REMARK ID 4964 DOMAINID 5215 MODEL 1 SSGCID - MymyA.20366.a Uncharacterized acetyltransferase
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 395.824 tmscore: 0.79105 4my3B_202 prob: 100 ident: 7.30
ATOM      1  N   MET A   1     -12.550  29.761 -27.600  1.00  5.550          N  
ATOM      2  CA  MET A   1     -11.450  29.044 -26.966  1.00  4.850          C  
ATOM      3  C   MET A   1     -11.932  28.340 -25.706  1.00  3.980          C  
ATOM      4  O   MET A   1     -12.565  28.949 -24.845  1.00  3.820          O  
ATOM      5  CB  MET A   1     -10.292  29.992 -26.651  1.00  7.070          C  
ATOM      6  CG  MET A   1      -9.067  29.302 -26.034  1.00  7.070          C  
ATOM      7  SD  MET A   1      -7.654  30.396 -25.777  1.00  7.070          S  
ATOM      8  CE  MET A   1      -8.195  31.429 -24.425  1.00  7.070          C  
ATOM      9 1H   MET A   1     -12.294  30.729 -27.737  1.00  6.660          H  
ATOM     10 2H   MET A   1     -12.755  29.335 -28.493  1.00  6.660          H  
ATOM     11 3H   MET A   1     -13.367  29.709 -27.006  1.00  6.660          H  
ATOM     12  HA  MET A   1     -11.095  28.276 -27.654  1.00  5.820          H  
ATOM     13 1HB  MET A   1      -9.976  30.504 -27.557  1.00  8.480          H  
ATOM     14 2HB  MET A   1     -10.640  30.747 -25.953  1.00  8.480          H  
ATOM     15 1HG  MET A   1      -9.340  28.884 -25.066  1.00  8.480          H  
ATOM     16 2HG  MET A   1      -8.747  28.481 -26.673  1.00  8.480          H  
ATOM     17 1HE  MET A   1      -7.398  32.116 -24.154  1.00  8.480          H  
ATOM     18 2HE  MET A   1      -9.074  31.997 -24.721  1.00  8.480          H  
ATOM     19 3HE  MET A   1      -8.444  30.806 -23.567  1.00  8.480          H  
ATOM     20  N   ASN A   2     -11.649  27.047 -25.622  1.00  3.710          N  
ATOM     21  CA  ASN A   2     -12.056  26.233 -24.479  1.00  3.120          C  
ATOM     22  C   ASN A   2     -11.030  26.335 -23.350  1.00  2.440          C  
ATOM     23  O   ASN A   2     -10.010  27.005 -23.509  1.00  2.810          O  
ATOM     24  CB  ASN A   2     -12.242  24.804 -24.937  1.00  4.600          C  
ATOM     25  CG  ASN A   2     -13.382  24.667 -25.891  1.00  4.600          C  
ATOM     26  OD1 ASN A   2     -14.432  25.302 -25.736  1.00  4.600          O  
ATOM     27  ND2 ASN A   2     -13.199  23.855 -26.897  1.00  4.600          N  
ATOM     28  H   ASN A   2     -11.120  26.615 -26.363  1.00  4.450          H  
ATOM     29  HA  ASN A   2     -13.004  26.609 -24.092  1.00  3.740          H  
ATOM     30 1HB  ASN A   2     -11.332  24.446 -25.414  1.00  5.520          H  
ATOM     31 2HB  ASN A   2     -12.427  24.173 -24.088  1.00  5.520          H  
ATOM     32 1HD2 ASN A   2     -13.927  23.727 -27.572  1.00  5.520          H  
ATOM     33 2HD2 ASN A   2     -12.336  23.355 -26.996  1.00  5.520          H  
ATOM     34  N   SER A   3     -11.280  25.664 -22.223  1.00  1.870          N  
ATOM     35  CA  SER A   3     -10.345  25.699 -21.099  1.00  1.570          C  
ATOM     36  C   SER A   3      -9.009  25.115 -21.506  1.00  1.340          C  
ATOM     37  O   SER A   3      -8.959  24.211 -22.346  1.00  1.250          O  
ATOM     38  CB  SER A   3     -10.892  24.966 -19.896  1.00  2.320          C  
ATOM     39  OG  SER A   3      -9.933  24.910 -18.878  1.00  2.320          O  
ATOM     40  H   SER A   3     -12.128  25.088 -22.129  1.00  2.240          H  
ATOM     41  HA  SER A   3     -10.186  26.741 -20.816  1.00  1.880          H  
ATOM     42 1HB  SER A   3     -11.783  25.476 -19.536  1.00  2.780          H  
ATOM     43 2HB  SER A   3     -11.185  23.964 -20.173  1.00  2.780          H  
ATOM     44  HG  SER A   3     -10.377  24.523 -18.118  1.00  2.780          H  
ATOM     45  N   HIS A   4      -7.916  25.649 -20.946  1.00  1.340          N  
ATOM     46  CA  HIS A   4      -6.578  25.156 -21.271  1.00  1.200          C  
ATOM     47  C   HIS A   4      -5.556  25.246 -20.137  1.00  1.340          C  
ATOM     48  O   HIS A   4      -5.766  25.929 -19.128  1.00  1.560          O  
ATOM     49  CB  HIS A   4      -6.033  25.895 -22.506  1.00  1.740          C  
ATOM     50  CG  HIS A   4      -5.901  27.375 -22.342  1.00  1.740          C  
ATOM     51  ND1 HIS A   4      -4.807  27.982 -21.754  1.00  1.740          N  
ATOM     52  CD2 HIS A   4      -6.726  28.370 -22.705  1.00  1.740          C  
ATOM     53  CE1 HIS A   4      -4.970  29.285 -21.769  1.00  1.740          C  
ATOM     54  NE2 HIS A   4      -6.125  29.549 -22.337  1.00  1.740          N  
ATOM     55  H   HIS A   4      -8.019  26.392 -20.269  1.00  1.610          H  
ATOM     56  HA  HIS A   4      -6.654  24.103 -21.513  1.00  1.440          H  
ATOM     57 1HB  HIS A   4      -5.057  25.493 -22.768  1.00  2.080          H  
ATOM     58 2HB  HIS A   4      -6.694  25.714 -23.348  1.00  2.080          H  
ATOM     59  HD2 HIS A   4      -7.691  28.253 -23.202  1.00  2.080          H  
ATOM     60  HE1 HIS A   4      -4.266  30.021 -21.375  1.00  2.080          H  
ATOM     61  HE2 HIS A   4      -6.516  30.467 -22.485  1.00  2.080          H  
ATOM     62  N   SER A   5      -4.448  24.520 -20.329  1.00  1.310          N  
ATOM     63  CA  SER A   5      -3.315  24.474 -19.401  1.00  1.380          C  
ATOM     64  C   SER A   5      -1.984  24.283 -20.143  1.00  1.210          C  
ATOM     65  O   SER A   5      -1.961  24.095 -21.364  1.00  1.380          O  
ATOM     66  CB  SER A   5      -3.503  23.343 -18.411  1.00  1.900          C  
ATOM     67  OG  SER A   5      -3.410  22.100 -19.049  1.00  1.900          O  
ATOM     68  H   SER A   5      -4.417  23.945 -21.174  1.00  1.570          H  
ATOM     69  HA  SER A   5      -3.273  25.421 -18.860  1.00  1.660          H  
ATOM     70 1HB  SER A   5      -2.751  23.411 -17.627  1.00  2.280          H  
ATOM     71 2HB  SER A   5      -4.479  23.440 -17.938  1.00  2.280          H  
ATOM     72  HG  SER A   5      -3.594  21.443 -18.377  1.00  2.280          H  
ATOM     73  N   LEU A   6      -0.864  24.409 -19.413  1.00  1.340          N  
ATOM     74  CA  LEU A   6       0.467  24.273 -20.020  1.00  1.320          C  
ATOM     75  C   LEU A   6       1.092  22.890 -19.758  1.00  1.230          C  
ATOM     76  O   LEU A   6       1.249  22.463 -18.611  1.00  1.590          O  
ATOM     77  CB  LEU A   6       1.391  25.365 -19.449  1.00  1.860          C  
ATOM     78  CG  LEU A   6       2.844  25.459 -19.993  1.00  1.860          C  
ATOM     79  CD1 LEU A   6       2.835  25.904 -21.425  1.00  1.860          C  
ATOM     80  CD2 LEU A   6       3.585  26.441 -19.216  1.00  1.860          C  
ATOM     81  H   LEU A   6      -0.939  24.579 -18.421  1.00  1.610          H  
ATOM     82  HA  LEU A   6       0.364  24.400 -21.094  1.00  1.580          H  
ATOM     83 1HB  LEU A   6       0.916  26.331 -19.625  1.00  2.230          H  
ATOM     84 2HB  LEU A   6       1.460  25.215 -18.375  1.00  2.230          H  
ATOM     85  HG  LEU A   6       3.335  24.486 -19.924  1.00  2.230          H  
ATOM     86 1HD1 LEU A   6       3.833  26.015 -21.775  1.00  2.230          H  
ATOM     87 2HD1 LEU A   6       2.308  25.203 -22.045  1.00  2.230          H  
ATOM     88 3HD1 LEU A   6       2.364  26.851 -21.477  1.00  2.230          H  
ATOM     89 1HD2 LEU A   6       4.597  26.515 -19.594  1.00  2.230          H  
ATOM     90 2HD2 LEU A   6       3.083  27.404 -19.319  1.00  2.230          H  
ATOM     91 3HD2 LEU A   6       3.608  26.139 -18.174  1.00  2.230          H  
ATOM     92  N   VAL A   7       1.474  22.211 -20.834  1.00  1.180          N  
ATOM     93  CA  VAL A   7       2.066  20.873 -20.781  1.00  1.340          C  
ATOM     94  C   VAL A   7       3.463  20.768 -21.372  1.00  1.240          C  
ATOM     95  O   VAL A   7       3.700  21.111 -22.533  1.00  1.460          O  
ATOM     96  CB  VAL A   7       1.130  19.856 -21.473  1.00  1.810          C  
ATOM     97  CG1 VAL A   7       1.770  18.462 -21.536  1.00  1.810          C  
ATOM     98  CG2 VAL A   7      -0.158  19.769 -20.666  1.00  1.810          C  
ATOM     99  H   VAL A   7       1.314  22.663 -21.735  1.00  1.420          H  
ATOM    100  HA  VAL A   7       2.134  20.589 -19.732  1.00  1.610          H  
ATOM    101  HB  VAL A   7       0.919  20.185 -22.494  1.00  2.170          H  
ATOM    102 1HG1 VAL A   7       1.083  17.774 -22.021  1.00  2.170          H  
ATOM    103 2HG1 VAL A   7       2.692  18.493 -22.110  1.00  2.170          H  
ATOM    104 3HG1 VAL A   7       1.986  18.106 -20.530  1.00  2.170          H  
ATOM    105 1HG2 VAL A   7      -0.831  19.056 -21.127  1.00  2.170          H  
ATOM    106 2HG2 VAL A   7       0.073  19.442 -19.654  1.00  2.170          H  
ATOM    107 3HG2 VAL A   7      -0.637  20.747 -20.621  1.00  2.170          H  
ATOM    108  N   PHE A   8       4.375  20.242 -20.554  1.00  1.300          N  
ATOM    109  CA  PHE A   8       5.785  20.058 -20.907  1.00  1.300          C  
ATOM    110  C   PHE A   8       5.971  18.690 -21.553  1.00  1.560          C  
ATOM    111  O   PHE A   8       5.818  17.637 -20.921  1.00  2.010          O  
ATOM    112  CB  PHE A   8       6.630  20.250 -19.645  1.00  1.820          C  
ATOM    113  CG  PHE A   8       6.614  21.712 -19.145  1.00  1.820          C  
ATOM    114  CD1 PHE A   8       5.526  22.219 -18.423  1.00  1.820          C  
ATOM    115  CD2 PHE A   8       7.679  22.565 -19.380  1.00  1.820          C  
ATOM    116  CE1 PHE A   8       5.511  23.523 -17.984  1.00  1.820          C  
ATOM    117  CE2 PHE A   8       7.657  23.881 -18.933  1.00  1.820          C  
ATOM    118  CZ  PHE A   8       6.570  24.354 -18.236  1.00  1.820          C  
ATOM    119  H   PHE A   8       4.060  19.980 -19.629  1.00  1.560          H  
ATOM    120  HA  PHE A   8       6.070  20.802 -21.641  1.00  1.560          H  
ATOM    121 1HB  PHE A   8       6.261  19.605 -18.850  1.00  2.180          H  
ATOM    122 2HB  PHE A   8       7.659  19.968 -19.853  1.00  2.180          H  
ATOM    123  HD1 PHE A   8       4.673  21.582 -18.206  1.00  2.180          H  
ATOM    124  HD2 PHE A   8       8.548  22.195 -19.933  1.00  2.180          H  
ATOM    125  HE1 PHE A   8       4.648  23.894 -17.428  1.00  2.180          H  
ATOM    126  HE2 PHE A   8       8.507  24.538 -19.137  1.00  2.180          H  
ATOM    127  HZ  PHE A   8       6.547  25.382 -17.877  1.00  2.180          H  
ATOM    128  N   ASN A   9       6.247  18.698 -22.847  1.00  1.720          N  
ATOM    129  CA  ASN A   9       6.253  17.475 -23.618  1.00  2.250          C  
ATOM    130  C   ASN A   9       7.564  16.751 -23.706  1.00  1.940          C  
ATOM    131  O   ASN A   9       8.352  16.959 -24.626  1.00  2.090          O  
ATOM    132  CB  ASN A   9       5.707  17.740 -24.996  1.00  2.940          C  
ATOM    133  CG  ASN A   9       4.292  18.101 -24.919  1.00  2.940          C  
ATOM    134  OD1 ASN A   9       3.481  17.409 -24.289  1.00  2.940          O  
ATOM    135  ND2 ASN A   9       3.955  19.180 -25.536  1.00  2.940          N  
ATOM    136  H   ASN A   9       6.463  19.576 -23.327  1.00  2.060          H  
ATOM    137  HA  ASN A   9       5.564  16.785 -23.131  1.00  2.700          H  
ATOM    138 1HB  ASN A   9       6.264  18.546 -25.475  1.00  3.530          H  
ATOM    139 2HB  ASN A   9       5.817  16.845 -25.607  1.00  3.530          H  
ATOM    140 1HD2 ASN A   9       3.015  19.508 -25.503  1.00  3.530          H  
ATOM    141 2HD2 ASN A   9       4.642  19.704 -26.043  1.00  3.530          H  
ATOM    142  N   TYR A  10       7.774  15.849 -22.770  1.00  2.080          N  
ATOM    143  CA  TYR A  10       8.988  15.053 -22.794  1.00  2.130          C  
ATOM    144  C   TYR A  10       9.005  14.423 -24.178  1.00  2.260          C  
ATOM    145  O   TYR A  10       7.961  13.968 -24.639  1.00  2.660          O  
ATOM    146  CB  TYR A  10       9.000  13.987 -21.701  1.00  2.960          C  
ATOM    147  CG  TYR A  10      10.270  13.174 -21.679  1.00  2.960          C  
ATOM    148  CD1 TYR A  10      11.408  13.712 -21.109  1.00  2.960          C  
ATOM    149  CD2 TYR A  10      10.305  11.900 -22.229  1.00  2.960          C  
ATOM    150  CE1 TYR A  10      12.576  12.992 -21.084  1.00  2.960          C  
ATOM    151  CE2 TYR A  10      11.478  11.174 -22.203  1.00  2.960          C  
ATOM    152  CZ  TYR A  10      12.613  11.720 -21.630  1.00  2.960          C  
ATOM    153  OH  TYR A  10      13.787  11.001 -21.592  1.00  2.960          O  
ATOM    154  H   TYR A  10       7.081  15.778 -22.017  1.00  2.500          H  
ATOM    155  HA  TYR A  10       9.855  15.696 -22.704  1.00  2.560          H  
ATOM    156 1HB  TYR A  10       8.876  14.460 -20.725  1.00  3.550          H  
ATOM    157 2HB  TYR A  10       8.161  13.307 -21.847  1.00  3.550          H  
ATOM    158  HD1 TYR A  10      11.380  14.711 -20.676  1.00  3.550          H  
ATOM    159  HD2 TYR A  10       9.411  11.472 -22.679  1.00  3.550          H  
ATOM    160  HE1 TYR A  10      13.470  13.422 -20.631  1.00  3.550          H  
ATOM    161  HE2 TYR A  10      11.509  10.169 -22.634  1.00  3.550          H  
ATOM    162  HH  TYR A  10      14.464  11.518 -21.146  1.00  3.550          H  
ATOM    163  N   ARG A  11      10.168  14.361 -24.825  1.00  2.690          N  
ATOM    164  CA  ARG A  11      10.338  13.903 -26.215  1.00  3.330          C  
ATOM    165  C   ARG A  11       9.523  12.687 -26.697  1.00  3.000          C  
ATOM    166  O   ARG A  11       9.307  12.546 -27.899  1.00  3.310          O  
ATOM    167  CB  ARG A  11      11.802  13.574 -26.458  1.00  4.410          C  
ATOM    168  CG  ARG A  11      12.309  12.366 -25.692  1.00  4.410          C  
ATOM    169  CD  ARG A  11      13.729  12.141 -25.878  1.00  4.410          C  
ATOM    170  NE  ARG A  11      14.148  10.928 -25.207  1.00  4.410          N  
ATOM    171  CZ  ARG A  11      15.400  10.432 -25.205  1.00  4.410          C  
ATOM    172  NH1 ARG A  11      16.373  11.061 -25.843  1.00  4.410          N  
ATOM    173  NH2 ARG A  11      15.653   9.300 -24.558  1.00  4.410          N  
ATOM    174  H   ARG A  11      10.986  14.745 -24.368  1.00  3.230          H  
ATOM    175  HA  ARG A  11      10.081  14.750 -26.852  1.00  4.000          H  
ATOM    176 1HB  ARG A  11      11.964  13.390 -27.519  1.00  5.290          H  
ATOM    177 2HB  ARG A  11      12.421  14.433 -26.181  1.00  5.290          H  
ATOM    178 1HG  ARG A  11      12.130  12.512 -24.640  1.00  5.290          H  
ATOM    179 2HG  ARG A  11      11.809  11.462 -26.028  1.00  5.290          H  
ATOM    180 1HD  ARG A  11      13.944  12.042 -26.939  1.00  5.290          H  
ATOM    181 2HD  ARG A  11      14.286  12.981 -25.462  1.00  5.290          H  
ATOM    182  HE  ARG A  11      13.432  10.398 -24.713  1.00  5.290          H  
ATOM    183 1HH1 ARG A  11      16.191  11.949 -26.349  1.00  5.290          H  
ATOM    184 2HH1 ARG A  11      17.307  10.684 -25.837  1.00  5.290          H  
ATOM    185 1HH2 ARG A  11      14.902   8.821 -24.072  1.00  5.290          H  
ATOM    186 2HH2 ARG A  11      16.586   8.917 -24.549  1.00  5.290          H  
ATOM    187  N   ASP A  12       9.109  11.789 -25.813  1.00  2.830          N  
ATOM    188  CA  ASP A  12       8.383  10.592 -26.232  1.00  2.900          C  
ATOM    189  C   ASP A  12       6.863  10.822 -26.272  1.00  2.290          C  
ATOM    190  O   ASP A  12       6.081   9.941 -26.649  1.00  2.610          O  
ATOM    191  CB  ASP A  12       8.688   9.445 -25.270  1.00  4.030          C  
ATOM    192  CG  ASP A  12      10.144   8.977 -25.308  1.00  4.030          C  
ATOM    193  OD1 ASP A  12      10.790   9.083 -26.324  1.00  4.030          O  
ATOM    194  OD2 ASP A  12      10.604   8.537 -24.288  1.00  4.030          O  
ATOM    195  H   ASP A  12       9.306  11.941 -24.835  1.00  3.400          H  
ATOM    196  HA  ASP A  12       8.719  10.315 -27.232  1.00  3.480          H  
ATOM    197 1HB  ASP A  12       8.448   9.758 -24.255  1.00  4.840          H  
ATOM    198 2HB  ASP A  12       8.046   8.597 -25.508  1.00  4.840          H  
ATOM    199  N   ASN A  13       6.425  12.024 -25.913  1.00  2.040          N  
ATOM    200  CA  ASN A  13       5.003  12.345 -25.854  1.00  2.000          C  
ATOM    201  C   ASN A  13       4.463  12.695 -27.229  1.00  1.670          C  
ATOM    202  O   ASN A  13       4.089  13.844 -27.505  1.00  1.590          O  
ATOM    203  CB  ASN A  13       4.738  13.483 -24.887  1.00  2.820          C  
ATOM    204  CG  ASN A  13       3.271  13.613 -24.583  1.00  2.820          C  
ATOM    205  OD1 ASN A  13       2.491  12.690 -24.867  1.00  2.820          O  
ATOM    206  ND2 ASN A  13       2.866  14.705 -24.010  1.00  2.820          N  
ATOM    207  H   ASN A  13       7.104  12.730 -25.634  1.00  2.450          H  
ATOM    208  HA  ASN A  13       4.467  11.462 -25.506  1.00  2.400          H  
ATOM    209 1HB  ASN A  13       5.290  13.318 -23.961  1.00  3.380          H  
ATOM    210 2HB  ASN A  13       5.100  14.421 -25.317  1.00  3.380          H  
ATOM    211 1HD2 ASN A  13       1.899  14.814 -23.784  1.00  3.380          H  
ATOM    212 2HD2 ASN A  13       3.495  15.475 -23.824  1.00  3.380          H  
ATOM    213  N   LYS A  14       4.372  11.674 -28.064  1.00  1.710          N  
ATOM    214  CA  LYS A  14       4.000  11.821 -29.459  1.00  1.790          C  
ATOM    215  C   LYS A  14       2.665  12.522 -29.678  1.00  1.760          C  
ATOM    216  O   LYS A  14       2.531  13.297 -30.616  1.00  1.950          O  
ATOM    217  CB  LYS A  14       3.992  10.456 -30.136  1.00  2.470          C  
ATOM    218  CG  LYS A  14       5.390   9.866 -30.322  1.00  2.470          C  
ATOM    219  CD  LYS A  14       5.348   8.489 -30.972  1.00  2.470          C  
ATOM    220  CE  LYS A  14       6.755   7.904 -31.121  1.00  2.470          C  
ATOM    221  NZ  LYS A  14       6.734   6.535 -31.715  1.00  2.470          N  
ATOM    222  H   LYS A  14       4.696  10.776 -27.691  1.00  2.050          H  
ATOM    223  HA  LYS A  14       4.767  12.420 -29.943  1.00  2.150          H  
ATOM    224 1HB  LYS A  14       3.405   9.758 -29.541  1.00  2.970          H  
ATOM    225 2HB  LYS A  14       3.519  10.536 -31.112  1.00  2.970          H  
ATOM    226 1HG  LYS A  14       5.982  10.539 -30.944  1.00  2.970          H  
ATOM    227 2HG  LYS A  14       5.881   9.785 -29.351  1.00  2.970          H  
ATOM    228 1HD  LYS A  14       4.749   7.817 -30.357  1.00  2.970          H  
ATOM    229 2HD  LYS A  14       4.886   8.563 -31.957  1.00  2.970          H  
ATOM    230 1HE  LYS A  14       7.345   8.558 -31.762  1.00  2.970          H  
ATOM    231 2HE  LYS A  14       7.225   7.856 -30.138  1.00  2.970          H  
ATOM    232 1HZ  LYS A  14       7.681   6.189 -31.794  1.00  2.970          H  
ATOM    233 2HZ  LYS A  14       6.200   5.916 -31.121  1.00  2.970          H  
ATOM    234 3HZ  LYS A  14       6.313   6.568 -32.632  1.00  2.970          H  
ATOM    235  N   HIS A  15       1.668  12.311 -28.822  1.00  1.800          N  
ATOM    236  CA  HIS A  15       0.374  12.948 -29.102  1.00  2.000          C  
ATOM    237  C   HIS A  15       0.469  14.461 -29.326  1.00  1.770          C  
ATOM    238  O   HIS A  15       0.047  14.983 -30.373  1.00  1.970          O  
ATOM    239  CB  HIS A  15      -0.611  12.702 -27.953  1.00  2.720          C  
ATOM    240  CG  HIS A  15      -1.875  13.471 -28.126  1.00  2.720          C  
ATOM    241  ND1 HIS A  15      -2.854  13.117 -29.024  1.00  2.720          N  
ATOM    242  CD2 HIS A  15      -2.296  14.603 -27.534  1.00  2.720          C  
ATOM    243  CE1 HIS A  15      -3.826  14.022 -28.978  1.00  2.720          C  
ATOM    244  NE2 HIS A  15      -3.503  14.932 -28.084  1.00  2.720          N  
ATOM    245  H   HIS A  15       1.795  11.693 -28.034  1.00  2.160          H  
ATOM    246  HA  HIS A  15      -0.046  12.510 -30.008  1.00  2.400          H  
ATOM    247 1HB  HIS A  15      -0.851  11.642 -27.893  1.00  3.260          H  
ATOM    248 2HB  HIS A  15      -0.154  12.995 -27.006  1.00  3.260          H  
ATOM    249  HD2 HIS A  15      -1.756  15.148 -26.780  1.00  3.260          H  
ATOM    250  HE1 HIS A  15      -4.735  14.024 -29.580  1.00  3.260          H  
ATOM    251  HE2 HIS A  15      -4.062  15.776 -27.838  1.00  3.260          H  
ATOM    252  N   PHE A  16       1.036  15.178 -28.361  1.00  1.490          N  
ATOM    253  CA  PHE A  16       1.139  16.603 -28.548  1.00  1.350          C  
ATOM    254  C   PHE A  16       2.237  16.933 -29.511  1.00  1.350          C  
ATOM    255  O   PHE A  16       2.074  17.836 -30.316  1.00  1.280          O  
ATOM    256  CB  PHE A  16       1.385  17.356 -27.251  1.00  1.950          C  
ATOM    257  CG  PHE A  16       0.214  17.358 -26.361  1.00  1.950          C  
ATOM    258  CD1 PHE A  16      -0.976  17.923 -26.750  1.00  1.950          C  
ATOM    259  CD2 PHE A  16       0.296  16.792 -25.128  1.00  1.950          C  
ATOM    260  CE1 PHE A  16      -2.039  17.882 -25.930  1.00  1.950          C  
ATOM    261  CE2 PHE A  16      -0.769  16.751 -24.288  1.00  1.950          C  
ATOM    262  CZ  PHE A  16      -1.939  17.282 -24.686  1.00  1.950          C  
ATOM    263  H   PHE A  16       1.344  14.735 -27.507  1.00  1.790          H  
ATOM    264  HA  PHE A  16       0.203  16.956 -28.977  1.00  1.620          H  
ATOM    265 1HB  PHE A  16       2.221  16.894 -26.726  1.00  2.340          H  
ATOM    266 2HB  PHE A  16       1.661  18.388 -27.469  1.00  2.340          H  
ATOM    267  HD1 PHE A  16      -1.070  18.387 -27.725  1.00  2.340          H  
ATOM    268  HD2 PHE A  16       1.224  16.374 -24.826  1.00  2.340          H  
ATOM    269  HE1 PHE A  16      -2.971  18.315 -26.262  1.00  2.340          H  
ATOM    270  HE2 PHE A  16      -0.683  16.286 -23.306  1.00  2.340          H  
ATOM    271  HZ  PHE A  16      -2.798  17.234 -24.020  1.00  2.340          H  
ATOM    272  N   LEU A  17       3.344  16.198 -29.499  1.00  1.500          N  
ATOM    273  CA  LEU A  17       4.445  16.589 -30.364  1.00  1.550          C  
ATOM    274  C   LEU A  17       4.008  16.562 -31.838  1.00  1.550          C  
ATOM    275  O   LEU A  17       4.428  17.421 -32.627  1.00  1.520          O  
ATOM    276  CB  LEU A  17       5.643  15.682 -30.065  1.00  2.150          C  
ATOM    277  CG  LEU A  17       6.276  15.877 -28.618  1.00  2.150          C  
ATOM    278  CD1 LEU A  17       7.262  14.780 -28.341  1.00  2.150          C  
ATOM    279  CD2 LEU A  17       6.991  17.221 -28.499  1.00  2.150          C  
ATOM    280  H   LEU A  17       3.453  15.403 -28.862  1.00  1.800          H  
ATOM    281  HA  LEU A  17       4.714  17.611 -30.126  1.00  1.860          H  
ATOM    282 1HB  LEU A  17       5.321  14.653 -30.148  1.00  2.580          H  
ATOM    283 2HB  LEU A  17       6.421  15.866 -30.806  1.00  2.580          H  
ATOM    284  HG  LEU A  17       5.488  15.823 -27.876  1.00  2.580          H  
ATOM    285 1HD1 LEU A  17       7.660  14.918 -27.336  1.00  2.580          H  
ATOM    286 2HD1 LEU A  17       6.776  13.814 -28.401  1.00  2.580          H  
ATOM    287 3HD1 LEU A  17       8.074  14.814 -29.064  1.00  2.580          H  
ATOM    288 1HD2 LEU A  17       7.415  17.312 -27.496  1.00  2.580          H  
ATOM    289 2HD2 LEU A  17       7.793  17.268 -29.238  1.00  2.580          H  
ATOM    290 3HD2 LEU A  17       6.309  18.030 -28.664  1.00  2.580          H  
ATOM    291  N   GLN A  18       3.150  15.602 -32.205  1.00  1.630          N  
ATOM    292  CA  GLN A  18       2.618  15.528 -33.561  1.00  1.710          C  
ATOM    293  C   GLN A  18       1.720  16.748 -33.861  1.00  1.560          C  
ATOM    294  O   GLN A  18       1.830  17.348 -34.946  1.00  1.610          O  
ATOM    295  CB  GLN A  18       1.833  14.226 -33.706  1.00  2.360          C  
ATOM    296  CG  GLN A  18       2.715  12.978 -33.704  1.00  2.360          C  
ATOM    297  CD  GLN A  18       1.915  11.697 -33.586  1.00  2.360          C  
ATOM    298  OE1 GLN A  18       0.767  11.691 -33.131  1.00  2.360          O  
ATOM    299  NE2 GLN A  18       2.522  10.591 -33.994  1.00  2.360          N  
ATOM    300  H   GLN A  18       2.887  14.883 -31.528  1.00  1.960          H  
ATOM    301  HA  GLN A  18       3.447  15.523 -34.261  1.00  2.050          H  
ATOM    302 1HB  GLN A  18       1.128  14.141 -32.873  1.00  2.830          H  
ATOM    303 2HB  GLN A  18       1.255  14.246 -34.627  1.00  2.830          H  
ATOM    304 1HG  GLN A  18       3.260  12.946 -34.646  1.00  2.830          H  
ATOM    305 2HG  GLN A  18       3.420  13.028 -32.880  1.00  2.830          H  
ATOM    306 1HE2 GLN A  18       2.046   9.710 -33.941  1.00  2.830          H  
ATOM    307 2HE2 GLN A  18       3.452  10.632 -34.358  1.00  2.830          H  
ATOM    308  N   GLU A  19       0.872  17.166 -32.902  1.00  1.420          N  
ATOM    309  CA  GLU A  19       0.085  18.373 -33.154  1.00  1.330          C  
ATOM    310  C   GLU A  19       0.955  19.638 -33.144  1.00  1.200          C  
ATOM    311  O   GLU A  19       0.614  20.620 -33.816  1.00  1.200          O  
ATOM    312  CB  GLU A  19      -1.084  18.564 -32.193  1.00  1.900          C  
ATOM    313  CG  GLU A  19      -2.233  17.569 -32.353  1.00  1.900          C  
ATOM    314  CD  GLU A  19      -3.491  18.052 -31.647  1.00  1.900          C  
ATOM    315  OE1 GLU A  19      -3.469  19.172 -31.163  1.00  1.900          O  
ATOM    316  OE2 GLU A  19      -4.457  17.334 -31.611  1.00  1.900          O  
ATOM    317  H   GLU A  19       0.741  16.598 -32.052  1.00  1.700          H  
ATOM    318  HA  GLU A  19      -0.352  18.283 -34.144  1.00  1.600          H  
ATOM    319 1HB  GLU A  19      -0.718  18.461 -31.171  1.00  2.280          H  
ATOM    320 2HB  GLU A  19      -1.478  19.568 -32.307  1.00  2.280          H  
ATOM    321 1HG  GLU A  19      -2.444  17.425 -33.414  1.00  2.280          H  
ATOM    322 2HG  GLU A  19      -1.924  16.610 -31.933  1.00  2.280          H  
ATOM    323  N   MET A  20       2.065  19.628 -32.386  1.00  1.150          N  
ATOM    324  CA  MET A  20       2.956  20.781 -32.356  1.00  1.070          C  
ATOM    325  C   MET A  20       3.563  20.920 -33.764  1.00  1.120          C  
ATOM    326  O   MET A  20       3.628  22.006 -34.334  1.00  1.070          O  
ATOM    327  CB  MET A  20       4.028  20.649 -31.272  1.00  1.530          C  
ATOM    328  CG  MET A  20       3.462  20.678 -29.805  1.00  1.530          C  
ATOM    329  SD  MET A  20       4.693  20.491 -28.527  1.00  1.530          S  
ATOM    330  CE  MET A  20       5.441  22.099 -28.503  1.00  1.530          C  
ATOM    331  H   MET A  20       2.243  18.815 -31.798  1.00  1.380          H  
ATOM    332  HA  MET A  20       2.364  21.664 -32.144  1.00  1.280          H  
ATOM    333 1HB  MET A  20       4.560  19.714 -31.407  1.00  1.840          H  
ATOM    334 2HB  MET A  20       4.748  21.454 -31.384  1.00  1.840          H  
ATOM    335 1HG  MET A  20       2.923  21.547 -29.622  1.00  1.840          H  
ATOM    336 2HG  MET A  20       2.767  19.900 -29.684  1.00  1.840          H  
ATOM    337 1HE  MET A  20       6.199  22.136 -27.763  1.00  1.840          H  
ATOM    338 2HE  MET A  20       5.874  22.330 -29.474  1.00  1.840          H  
ATOM    339 3HE  MET A  20       4.694  22.827 -28.247  1.00  1.840          H  
ATOM    340  N   HIS A  21       3.926  19.803 -34.394  1.00  1.260          N  
ATOM    341  CA  HIS A  21       4.412  19.903 -35.766  1.00  1.370          C  
ATOM    342  C   HIS A  21       3.398  20.643 -36.634  1.00  1.410          C  
ATOM    343  O   HIS A  21       3.761  21.568 -37.376  1.00  1.440          O  
ATOM    344  CB  HIS A  21       4.686  18.530 -36.377  1.00  1.870          C  
ATOM    345  CG  HIS A  21       4.950  18.591 -37.847  1.00  1.870          C  
ATOM    346  ND1 HIS A  21       6.117  19.078 -38.385  1.00  1.870          N  
ATOM    347  CD2 HIS A  21       4.170  18.233 -38.896  1.00  1.870          C  
ATOM    348  CE1 HIS A  21       6.044  19.014 -39.706  1.00  1.870          C  
ATOM    349  NE2 HIS A  21       4.877  18.502 -40.038  1.00  1.870          N  
ATOM    350  H   HIS A  21       3.924  18.910 -33.890  1.00  1.510          H  
ATOM    351  HA  HIS A  21       5.341  20.470 -35.785  1.00  1.640          H  
ATOM    352 1HB  HIS A  21       5.553  18.084 -35.886  1.00  2.250          H  
ATOM    353 2HB  HIS A  21       3.845  17.874 -36.208  1.00  2.250          H  
ATOM    354  HD1 HIS A  21       6.860  19.519 -37.880  1.00  2.250          H  
ATOM    355  HD2 HIS A  21       3.168  17.809 -38.958  1.00  2.250          H  
ATOM    356  HE1 HIS A  21       6.857  19.348 -40.323  1.00  2.250          H  
ATOM    357  N   THR A  22       2.129  20.231 -36.543  1.00  1.470          N  
ATOM    358  CA  THR A  22       1.077  20.851 -37.341  1.00  1.580          C  
ATOM    359  C   THR A  22       0.912  22.352 -37.049  1.00  1.470          C  
ATOM    360  O   THR A  22       0.845  23.147 -37.990  1.00  1.580          O  
ATOM    361  CB  THR A  22      -0.280  20.138 -37.137  1.00  2.170          C  
ATOM    362  OG1 THR A  22      -0.175  18.779 -37.593  1.00  2.170          O  
ATOM    363  CG2 THR A  22      -1.375  20.852 -37.946  1.00  2.170          C  
ATOM    364  H   THR A  22       1.918  19.439 -35.929  1.00  1.760          H  
ATOM    365  HA  THR A  22       1.346  20.739 -38.386  1.00  1.900          H  
ATOM    366  HB  THR A  22      -0.547  20.141 -36.083  1.00  2.600          H  
ATOM    367  HG1 THR A  22       0.407  18.285 -37.004  1.00  2.600          H  
ATOM    368 1HG2 THR A  22      -2.320  20.333 -37.807  1.00  2.600          H  
ATOM    369 2HG2 THR A  22      -1.487  21.882 -37.614  1.00  2.600          H  
ATOM    370 3HG2 THR A  22      -1.107  20.843 -39.002  1.00  2.600          H  
ATOM    371  N   ILE A  23       0.884  22.775 -35.779  1.00  1.290          N  
ATOM    372  CA  ILE A  23       0.709  24.217 -35.519  1.00  1.250          C  
ATOM    373  C   ILE A  23       1.832  25.041 -36.138  1.00  1.220          C  
ATOM    374  O   ILE A  23       1.616  26.195 -36.517  1.00  1.330          O  
ATOM    375  CB  ILE A  23       0.610  24.563 -34.013  1.00  1.770          C  
ATOM    376  CG1 ILE A  23       0.092  26.021 -33.797  1.00  1.770          C  
ATOM    377  CG2 ILE A  23       1.865  24.435 -33.371  1.00  1.770          C  
ATOM    378  CD1 ILE A  23      -0.258  26.355 -32.347  1.00  1.770          C  
ATOM    379  H   ILE A  23       0.936  22.082 -35.022  1.00  1.550          H  
ATOM    380  HA  ILE A  23      -0.224  24.529 -35.985  1.00  1.500          H  
ATOM    381  HB  ILE A  23      -0.077  23.869 -33.538  1.00  2.120          H  
ATOM    382 1HG1 ILE A  23       0.851  26.729 -34.126  1.00  2.120          H  
ATOM    383 2HG1 ILE A  23      -0.790  26.167 -34.404  1.00  2.120          H  
ATOM    384 1HG2 ILE A  23       1.737  24.627 -32.385  1.00  2.120          H  
ATOM    385 2HG2 ILE A  23       2.181  23.473 -33.482  1.00  2.120          H  
ATOM    386 3HG2 ILE A  23       2.595  25.119 -33.767  1.00  2.120          H  
ATOM    387 1HD1 ILE A  23      -0.609  27.338 -32.299  1.00  2.120          H  
ATOM    388 2HD1 ILE A  23      -1.025  25.694 -32.000  1.00  2.120          H  
ATOM    389 3HD1 ILE A  23       0.592  26.277 -31.702  1.00  2.120          H  
ATOM    390  N   ILE A  24       3.039  24.470 -36.217  1.00  1.130          N  
ATOM    391  CA  ILE A  24       4.145  25.168 -36.828  1.00  1.150          C  
ATOM    392  C   ILE A  24       3.869  25.269 -38.329  1.00  1.390          C  
ATOM    393  O   ILE A  24       3.915  26.359 -38.902  1.00  1.470          O  
ATOM    394  CB  ILE A  24       5.472  24.423 -36.552  1.00  1.600          C  
ATOM    395  CG1 ILE A  24       5.765  24.489 -35.025  1.00  1.600          C  
ATOM    396  CG2 ILE A  24       6.613  25.047 -37.381  1.00  1.600          C  
ATOM    397  CD1 ILE A  24       6.849  23.575 -34.525  1.00  1.600          C  
ATOM    398  H   ILE A  24       3.179  23.535 -35.811  1.00  1.360          H  
ATOM    399  HA  ILE A  24       4.207  26.172 -36.414  1.00  1.380          H  
ATOM    400  HB  ILE A  24       5.364  23.376 -36.815  1.00  1.920          H  
ATOM    401 1HG1 ILE A  24       6.039  25.471 -34.779  1.00  1.920          H  
ATOM    402 2HG1 ILE A  24       4.855  24.244 -34.489  1.00  1.920          H  
ATOM    403 1HG2 ILE A  24       7.540  24.524 -37.190  1.00  1.920          H  
ATOM    404 2HG2 ILE A  24       6.385  24.973 -38.440  1.00  1.920          H  
ATOM    405 3HG2 ILE A  24       6.724  26.089 -37.117  1.00  1.920          H  
ATOM    406 1HD1 ILE A  24       6.953  23.709 -33.448  1.00  1.920          H  
ATOM    407 2HD1 ILE A  24       6.570  22.541 -34.738  1.00  1.920          H  
ATOM    408 3HD1 ILE A  24       7.792  23.807 -35.005  1.00  1.920          H  
ATOM    409  N   LYS A  25       3.521  24.134 -38.953  1.00  1.530          N  
ATOM    410  CA  LYS A  25       3.213  24.043 -40.383  1.00  1.780          C  
ATOM    411  C   LYS A  25       2.115  25.010 -40.822  1.00  1.860          C  
ATOM    412  O   LYS A  25       2.190  25.603 -41.890  1.00  2.040          O  
ATOM    413  CB  LYS A  25       2.830  22.608 -40.744  1.00  2.390          C  
ATOM    414  CG  LYS A  25       2.476  22.377 -42.202  1.00  2.390          C  
ATOM    415  CD  LYS A  25       2.269  20.896 -42.474  1.00  2.390          C  
ATOM    416  CE  LYS A  25       1.900  20.646 -43.928  1.00  2.390          C  
ATOM    417  NZ  LYS A  25       1.685  19.194 -44.207  1.00  2.390          N  
ATOM    418  H   LYS A  25       3.493  23.274 -38.393  1.00  1.840          H  
ATOM    419  HA  LYS A  25       4.114  24.300 -40.934  1.00  2.140          H  
ATOM    420 1HB  LYS A  25       3.653  21.938 -40.477  1.00  2.870          H  
ATOM    421 2HB  LYS A  25       1.971  22.312 -40.153  1.00  2.870          H  
ATOM    422 1HG  LYS A  25       1.543  22.898 -42.426  1.00  2.870          H  
ATOM    423 2HG  LYS A  25       3.232  22.775 -42.841  1.00  2.870          H  
ATOM    424 1HD  LYS A  25       3.191  20.354 -42.238  1.00  2.870          H  
ATOM    425 2HD  LYS A  25       1.473  20.519 -41.829  1.00  2.870          H  
ATOM    426 1HE  LYS A  25       0.988  21.191 -44.163  1.00  2.870          H  
ATOM    427 2HE  LYS A  25       2.705  21.013 -44.566  1.00  2.870          H  
ATOM    428 1HZ  LYS A  25       1.445  19.067 -45.182  1.00  2.870          H  
ATOM    429 2HZ  LYS A  25       2.535  18.682 -44.000  1.00  2.870          H  
ATOM    430 3HZ  LYS A  25       0.935  18.845 -43.629  1.00  2.870          H  
ATOM    431  N   LYS A  26       1.101  25.192 -39.990  1.00  1.760          N  
ATOM    432  CA  LYS A  26      -0.013  26.094 -40.285  1.00  1.870          C  
ATOM    433  C   LYS A  26       0.411  27.563 -40.433  1.00  1.740          C  
ATOM    434  O   LYS A  26      -0.343  28.376 -40.974  1.00  1.830          O  
ATOM    435  CB  LYS A  26      -1.099  25.989 -39.207  1.00  2.570          C  
ATOM    436  CG  LYS A  26      -1.886  24.659 -39.162  1.00  2.570          C  
ATOM    437  CD  LYS A  26      -2.820  24.480 -40.359  1.00  2.570          C  
ATOM    438  CE  LYS A  26      -3.657  23.214 -40.217  1.00  2.570          C  
ATOM    439  NZ  LYS A  26      -4.575  23.016 -41.380  1.00  2.570          N  
ATOM    440  H   LYS A  26       1.090  24.632 -39.134  1.00  2.110          H  
ATOM    441  HA  LYS A  26      -0.435  25.795 -41.240  1.00  2.240          H  
ATOM    442 1HB  LYS A  26      -0.632  26.121 -38.227  1.00  3.090          H  
ATOM    443 2HB  LYS A  26      -1.813  26.798 -39.337  1.00  3.090          H  
ATOM    444 1HG  LYS A  26      -1.182  23.840 -39.173  1.00  3.090          H  
ATOM    445 2HG  LYS A  26      -2.460  24.608 -38.236  1.00  3.090          H  
ATOM    446 1HD  LYS A  26      -3.481  25.343 -40.442  1.00  3.090          H  
ATOM    447 2HD  LYS A  26      -2.239  24.396 -41.273  1.00  3.090          H  
ATOM    448 1HE  LYS A  26      -2.992  22.357 -40.144  1.00  3.090          H  
ATOM    449 2HE  LYS A  26      -4.250  23.280 -39.306  1.00  3.090          H  
ATOM    450 1HZ  LYS A  26      -5.109  22.168 -41.247  1.00  3.090          H  
ATOM    451 2HZ  LYS A  26      -5.206  23.802 -41.451  1.00  3.090          H  
ATOM    452 3HZ  LYS A  26      -4.036  22.941 -42.231  1.00  3.090          H  
ATOM    453  N   ARG A  27       1.570  27.925 -39.890  1.00  1.580          N  
ATOM    454  CA  ARG A  27       2.076  29.285 -39.947  1.00  1.490          C  
ATOM    455  C   ARG A  27       3.293  29.384 -40.867  1.00  1.580          C  
ATOM    456  O   ARG A  27       3.501  30.406 -41.528  1.00  1.720          O  
ATOM    457  CB  ARG A  27       2.416  29.770 -38.550  1.00  2.120          C  
ATOM    458  CG  ARG A  27       1.213  29.962 -37.574  1.00  2.120          C  
ATOM    459  CD  ARG A  27       0.326  31.072 -38.037  1.00  2.120          C  
ATOM    460  NE  ARG A  27      -0.623  31.550 -37.007  1.00  2.120          N  
ATOM    461  CZ  ARG A  27      -1.461  32.601 -37.189  1.00  2.120          C  
ATOM    462  NH1 ARG A  27      -1.483  33.248 -38.342  1.00  2.120          N  
ATOM    463  NH2 ARG A  27      -2.249  32.985 -36.209  1.00  2.120          N  
ATOM    464  H   ARG A  27       2.169  27.210 -39.475  1.00  1.900          H  
ATOM    465  HA  ARG A  27       1.301  29.924 -40.361  1.00  1.790          H  
ATOM    466 1HB  ARG A  27       3.068  29.025 -38.097  1.00  2.550          H  
ATOM    467 2HB  ARG A  27       2.971  30.704 -38.606  1.00  2.550          H  
ATOM    468 1HG  ARG A  27       0.627  29.041 -37.544  1.00  2.550          H  
ATOM    469 2HG  ARG A  27       1.561  30.198 -36.576  1.00  2.550          H  
ATOM    470 1HD  ARG A  27       0.943  31.911 -38.354  1.00  2.550          H  
ATOM    471 2HD  ARG A  27      -0.263  30.713 -38.881  1.00  2.550          H  
ATOM    472  HE  ARG A  27      -0.655  31.067 -36.083  1.00  2.550          H  
ATOM    473 1HH1 ARG A  27      -0.881  32.960 -39.099  1.00  2.550          H  
ATOM    474 2HH1 ARG A  27      -2.105  34.034 -38.471  1.00  2.550          H  
ATOM    475 1HH2 ARG A  27      -2.221  32.491 -35.323  1.00  2.550          H  
ATOM    476 2HH2 ARG A  27      -2.870  33.769 -36.331  1.00  2.550          H  
ATOM    477  N   GLY A  28       4.091  28.316 -40.911  1.00  1.630          N  
ATOM    478  CA  GLY A  28       5.308  28.215 -41.705  1.00  1.890          C  
ATOM    479  C   GLY A  28       5.250  27.143 -42.815  1.00  2.100          C  
ATOM    480  O   GLY A  28       6.264  26.492 -43.041  1.00  1.980          O  
ATOM    481  H   GLY A  28       3.863  27.522 -40.318  1.00  1.960          H  
ATOM    482 1HA  GLY A  28       5.539  29.184 -42.142  1.00  2.270          H  
ATOM    483 2HA  GLY A  28       6.135  27.979 -41.034  1.00  2.270          H  
ATOM    484  N   PRO A  29       4.175  27.021 -43.627  1.00  2.890          N  
ATOM    485  CA  PRO A  29       3.836  25.873 -44.483  1.00  3.420          C  
ATOM    486  C   PRO A  29       4.884  25.454 -45.516  1.00  2.970          C  
ATOM    487  O   PRO A  29       4.817  24.346 -46.047  1.00  3.390          O  
ATOM    488  CB  PRO A  29       2.576  26.371 -45.207  1.00  5.130          C  
ATOM    489  CG  PRO A  29       2.653  27.875 -45.143  1.00  5.130          C  
ATOM    490  CD  PRO A  29       3.258  28.155 -43.804  1.00  5.130          C  
ATOM    491  HA  PRO A  29       3.575  25.022 -43.845  1.00  4.100          H  
ATOM    492 1HB  PRO A  29       2.558  25.981 -46.235  1.00  6.160          H  
ATOM    493 2HB  PRO A  29       1.683  25.976 -44.692  1.00  6.160          H  
ATOM    494 1HG  PRO A  29       3.248  28.271 -45.977  1.00  6.160          H  
ATOM    495 2HG  PRO A  29       1.644  28.306 -45.241  1.00  6.160          H  
ATOM    496 1HD  PRO A  29       3.778  29.122 -43.794  1.00  6.160          H  
ATOM    497 2HD  PRO A  29       2.444  28.098 -43.069  1.00  6.160          H  
ATOM    498  N   LYS A  30       5.818  26.331 -45.840  1.00  2.540          N  
ATOM    499  CA  LYS A  30       6.835  25.994 -46.817  1.00  2.600          C  
ATOM    500  C   LYS A  30       8.192  25.588 -46.221  1.00  2.290          C  
ATOM    501  O   LYS A  30       9.052  25.094 -46.956  1.00  2.800          O  
ATOM    502  CB  LYS A  30       7.034  27.170 -47.770  1.00  3.620          C  
ATOM    503  CG  LYS A  30       5.813  27.486 -48.625  1.00  3.620          C  
ATOM    504  CD  LYS A  30       6.082  28.650 -49.573  1.00  3.620          C  
ATOM    505  CE  LYS A  30       4.866  28.954 -50.446  1.00  3.620          C  
ATOM    506  NZ  LYS A  30       5.111  30.109 -51.362  1.00  3.620          N  
ATOM    507  H   LYS A  30       5.838  27.240 -45.402  1.00  3.050          H  
ATOM    508  HA  LYS A  30       6.474  25.145 -47.398  1.00  3.120          H  
ATOM    509 1HB  LYS A  30       7.289  28.061 -47.197  1.00  4.340          H  
ATOM    510 2HB  LYS A  30       7.869  26.958 -48.438  1.00  4.340          H  
ATOM    511 1HG  LYS A  30       5.543  26.602 -49.203  1.00  4.340          H  
ATOM    512 2HG  LYS A  30       4.977  27.737 -47.974  1.00  4.340          H  
ATOM    513 1HD  LYS A  30       6.333  29.539 -48.993  1.00  4.340          H  
ATOM    514 2HD  LYS A  30       6.927  28.406 -50.216  1.00  4.340          H  
ATOM    515 1HE  LYS A  30       4.627  28.075 -51.044  1.00  4.340          H  
ATOM    516 2HE  LYS A  30       4.015  29.187 -49.805  1.00  4.340          H  
ATOM    517 1HZ  LYS A  30       4.286  30.279 -51.921  1.00  4.340          H  
ATOM    518 2HZ  LYS A  30       5.322  30.935 -50.818  1.00  4.340          H  
ATOM    519 3HZ  LYS A  30       5.891  29.900 -51.969  1.00  4.340          H  
ATOM    520  N   THR A  31       8.415  25.794 -44.915  1.00  2.240          N  
ATOM    521  CA  THR A  31       9.737  25.573 -44.311  1.00  2.600          C  
ATOM    522  C   THR A  31      10.023  24.115 -43.946  1.00  2.230          C  
ATOM    523  O   THR A  31      10.288  23.792 -42.780  1.00  2.090          O  
ATOM    524  CB  THR A  31       9.896  26.411 -43.040  1.00  3.500          C  
ATOM    525  OG1 THR A  31       8.870  26.064 -42.127  1.00  3.500          O  
ATOM    526  CG2 THR A  31       9.786  27.880 -43.367  1.00  3.500          C  
ATOM    527  H   THR A  31       7.666  26.125 -44.299  1.00  2.690          H  
ATOM    528  HA  THR A  31      10.494  25.890 -45.028  1.00  3.120          H  
ATOM    529  HB  THR A  31      10.856  26.225 -42.599  1.00  4.200          H  
ATOM    530  HG1 THR A  31       8.999  25.124 -41.878  1.00  4.200          H  
ATOM    531 1HG2 THR A  31       9.901  28.459 -42.450  1.00  4.200          H  
ATOM    532 2HG2 THR A  31      10.571  28.152 -44.069  1.00  4.200          H  
ATOM    533 3HG2 THR A  31       8.813  28.086 -43.810  1.00  4.200          H  
ATOM    534  N   PHE A  32      10.024  23.264 -44.963  1.00  2.570          N  
ATOM    535  CA  PHE A  32      10.207  21.821 -44.836  1.00  2.510          C  
ATOM    536  C   PHE A  32      11.508  21.404 -44.159  1.00  2.020          C  
ATOM    537  O   PHE A  32      11.519  20.564 -43.249  1.00  2.150          O  
ATOM    538  CB  PHE A  32      10.061  21.189 -46.212  1.00  3.540          C  
ATOM    539  CG  PHE A  32      10.303  19.735 -46.261  1.00  3.540          C  
ATOM    540  CD1 PHE A  32       9.402  18.855 -45.694  1.00  3.540          C  
ATOM    541  CD2 PHE A  32      11.407  19.230 -46.921  1.00  3.540          C  
ATOM    542  CE1 PHE A  32       9.609  17.502 -45.763  1.00  3.540          C  
ATOM    543  CE2 PHE A  32      11.609  17.875 -47.000  1.00  3.540          C  
ATOM    544  CZ  PHE A  32      10.711  17.010 -46.416  1.00  3.540          C  
ATOM    545  H   PHE A  32       9.836  23.683 -45.879  1.00  3.080          H  
ATOM    546  HA  PHE A  32       9.405  21.448 -44.228  1.00  3.010          H  
ATOM    547 1HB  PHE A  32       9.058  21.382 -46.586  1.00  4.250          H  
ATOM    548 2HB  PHE A  32      10.761  21.671 -46.901  1.00  4.250          H  
ATOM    549  HD1 PHE A  32       8.523  19.244 -45.184  1.00  4.250          H  
ATOM    550  HD2 PHE A  32      12.122  19.922 -47.385  1.00  4.250          H  
ATOM    551  HE1 PHE A  32       8.895  16.817 -45.303  1.00  4.250          H  
ATOM    552  HE2 PHE A  32      12.482  17.484 -47.519  1.00  4.250          H  
ATOM    553  HZ  PHE A  32      10.876  15.935 -46.474  1.00  4.250          H  
ATOM    554  N   GLU A  33      12.612  21.965 -44.610  1.00  1.950          N  
ATOM    555  CA  GLU A  33      13.913  21.629 -44.070  1.00  2.010          C  
ATOM    556  C   GLU A  33      14.041  21.997 -42.590  1.00  2.210          C  
ATOM    557  O   GLU A  33      14.621  21.246 -41.794  1.00  2.230          O  
ATOM    558  CB  GLU A  33      14.965  22.301 -44.933  1.00  2.790          C  
ATOM    559  CG  GLU A  33      15.042  21.725 -46.361  1.00  2.790          C  
ATOM    560  CD  GLU A  33      13.941  22.247 -47.249  1.00  2.790          C  
ATOM    561  OE1 GLU A  33      13.259  23.150 -46.813  1.00  2.790          O  
ATOM    562  OE2 GLU A  33      13.743  21.728 -48.321  1.00  2.790          O  
ATOM    563  H   GLU A  33      12.548  22.647 -45.370  1.00  2.340          H  
ATOM    564  HA  GLU A  33      14.043  20.562 -44.145  1.00  2.410          H  
ATOM    565 1HB  GLU A  33      14.757  23.368 -45.000  1.00  3.350          H  
ATOM    566 2HB  GLU A  33      15.904  22.196 -44.485  1.00  3.350          H  
ATOM    567 1HG  GLU A  33      16.012  21.979 -46.799  1.00  3.350          H  
ATOM    568 2HG  GLU A  33      14.971  20.640 -46.304  1.00  3.350          H  
ATOM    569  N   GLU A  34      13.472  23.148 -42.217  1.00  2.710          N  
ATOM    570  CA  GLU A  34      13.513  23.582 -40.830  1.00  3.330          C  
ATOM    571  C   GLU A  34      12.710  22.626 -39.955  1.00  3.210          C  
ATOM    572  O   GLU A  34      13.147  22.271 -38.857  1.00  3.430          O  
ATOM    573  CB  GLU A  34      12.956  24.991 -40.678  1.00  4.410          C  
ATOM    574  CG  GLU A  34      13.814  26.077 -41.320  1.00  4.410          C  
ATOM    575  CD  GLU A  34      13.216  27.447 -41.180  1.00  4.410          C  
ATOM    576  OE1 GLU A  34      12.126  27.537 -40.675  1.00  4.410          O  
ATOM    577  OE2 GLU A  34      13.841  28.396 -41.584  1.00  4.410          O  
ATOM    578  H   GLU A  34      13.042  23.724 -42.926  1.00  3.250          H  
ATOM    579  HA  GLU A  34      14.545  23.586 -40.497  1.00  4.000          H  
ATOM    580 1HB  GLU A  34      11.960  25.025 -41.090  1.00  5.300          H  
ATOM    581 2HB  GLU A  34      12.871  25.226 -39.617  1.00  5.300          H  
ATOM    582 1HG  GLU A  34      14.800  26.069 -40.856  1.00  5.300          H  
ATOM    583 2HG  GLU A  34      13.938  25.845 -42.377  1.00  5.300          H  
ATOM    584  N   TRP A  35      11.562  22.157 -40.459  1.00  3.110          N  
ATOM    585  CA  TRP A  35      10.745  21.235 -39.689  1.00  3.410          C  
ATOM    586  C   TRP A  35      11.509  19.958 -39.413  1.00  2.800          C  
ATOM    587  O   TRP A  35      11.466  19.449 -38.291  1.00  2.680          O  
ATOM    588  CB  TRP A  35       9.499  20.818 -40.444  1.00  4.650          C  
ATOM    589  CG  TRP A  35       8.562  21.900 -40.784  1.00  4.650          C  
ATOM    590  CD1 TRP A  35       8.414  23.131 -40.220  1.00  4.650          C  
ATOM    591  CD2 TRP A  35       7.629  21.837 -41.863  1.00  4.650          C  
ATOM    592  NE1 TRP A  35       7.451  23.831 -40.893  1.00  4.650          N  
ATOM    593  CE2 TRP A  35       6.972  23.047 -41.906  1.00  4.650          C  
ATOM    594  CE3 TRP A  35       7.313  20.851 -42.800  1.00  4.650          C  
ATOM    595  CZ2 TRP A  35       6.039  23.306 -42.847  1.00  4.650          C  
ATOM    596  CZ3 TRP A  35       6.373  21.122 -43.748  1.00  4.650          C  
ATOM    597  CH2 TRP A  35       5.756  22.316 -43.773  1.00  4.650          C  
ATOM    598  H   TRP A  35      11.220  22.523 -41.357  1.00  3.730          H  
ATOM    599  HA  TRP A  35      10.477  21.699 -38.742  1.00  4.090          H  
ATOM    600 1HB  TRP A  35       9.795  20.333 -41.370  1.00  5.580          H  
ATOM    601 2HB  TRP A  35       8.973  20.083 -39.852  1.00  5.580          H  
ATOM    602  HD1 TRP A  35       8.986  23.511 -39.377  1.00  5.580          H  
ATOM    603  HE1 TRP A  35       7.149  24.789 -40.698  1.00  5.580          H  
ATOM    604  HE3 TRP A  35       7.820  19.889 -42.784  1.00  5.580          H  
ATOM    605  HZ2 TRP A  35       5.529  24.244 -42.887  1.00  5.580          H  
ATOM    606  HZ3 TRP A  35       6.138  20.354 -44.480  1.00  5.580          H  
ATOM    607  HH2 TRP A  35       5.011  22.502 -44.540  1.00  5.580          H  
ATOM    608  N   MET A  36      12.213  19.440 -40.432  1.00  2.690          N  
ATOM    609  CA  MET A  36      12.958  18.203 -40.249  1.00  2.600          C  
ATOM    610  C   MET A  36      14.007  18.339 -39.160  1.00  2.210          C  
ATOM    611  O   MET A  36      14.123  17.461 -38.293  1.00  2.260          O  
ATOM    612  CB  MET A  36      13.632  17.769 -41.547  1.00  3.680          C  
ATOM    613  CG  MET A  36      12.677  17.266 -42.629  1.00  3.680          C  
ATOM    614  SD  MET A  36      13.530  16.514 -44.035  1.00  3.680          S  
ATOM    615  CE  MET A  36      14.262  17.927 -44.824  1.00  3.680          C  
ATOM    616  H   MET A  36      12.169  19.898 -41.352  1.00  3.230          H  
ATOM    617  HA  MET A  36      12.260  17.428 -39.940  1.00  3.120          H  
ATOM    618 1HB  MET A  36      14.174  18.621 -41.950  1.00  4.410          H  
ATOM    619 2HB  MET A  36      14.359  16.986 -41.338  1.00  4.410          H  
ATOM    620 1HG  MET A  36      12.002  16.528 -42.200  1.00  4.410          H  
ATOM    621 2HG  MET A  36      12.074  18.097 -43.000  1.00  4.410          H  
ATOM    622 1HE  MET A  36      14.798  17.614 -45.715  1.00  4.410          H  
ATOM    623 2HE  MET A  36      13.485  18.625 -45.095  1.00  4.410          H  
ATOM    624 3HE  MET A  36      14.950  18.401 -44.143  1.00  4.410          H  
ATOM    625  N   VAL A  37      14.746  19.449 -39.143  1.00  2.220          N  
ATOM    626  CA  VAL A  37      15.735  19.534 -38.085  1.00  2.410          C  
ATOM    627  C   VAL A  37      15.071  19.732 -36.741  1.00  2.180          C  
ATOM    628  O   VAL A  37      15.514  19.125 -35.772  1.00  2.040          O  
ATOM    629  CB  VAL A  37      16.819  20.595 -38.342  1.00  3.300          C  
ATOM    630  CG1 VAL A  37      17.508  20.244 -39.584  1.00  3.300          C  
ATOM    631  CG2 VAL A  37      16.256  21.979 -38.450  1.00  3.300          C  
ATOM    632  H   VAL A  37      14.642  20.152 -39.886  1.00  2.660          H  
ATOM    633  HA  VAL A  37      16.261  18.581 -38.051  1.00  2.890          H  
ATOM    634  HB  VAL A  37      17.539  20.557 -37.538  1.00  3.960          H  
ATOM    635 1HG1 VAL A  37      18.287  20.948 -39.772  1.00  3.960          H  
ATOM    636 2HG1 VAL A  37      17.929  19.244 -39.498  1.00  3.960          H  
ATOM    637 3HG1 VAL A  37      16.801  20.266 -40.401  1.00  3.960          H  
ATOM    638 1HG2 VAL A  37      17.064  22.681 -38.640  1.00  3.960          H  
ATOM    639 2HG2 VAL A  37      15.565  21.995 -39.267  1.00  3.960          H  
ATOM    640 3HG2 VAL A  37      15.746  22.268 -37.534  1.00  3.960          H  
ATOM    641  N   ASN A  38      13.959  20.474 -36.678  1.00  2.440          N  
ATOM    642  CA  ASN A  38      13.294  20.670 -35.404  1.00  2.630          C  
ATOM    643  C   ASN A  38      12.835  19.335 -34.823  1.00  2.180          C  
ATOM    644  O   ASN A  38      13.000  19.092 -33.622  1.00  2.220          O  
ATOM    645  CB  ASN A  38      12.113  21.602 -35.579  1.00  3.610          C  
ATOM    646  CG  ASN A  38      12.522  23.031 -35.842  1.00  3.610          C  
ATOM    647  OD1 ASN A  38      13.632  23.475 -35.520  1.00  3.610          O  
ATOM    648  ND2 ASN A  38      11.625  23.769 -36.444  1.00  3.610          N  
ATOM    649  H   ASN A  38      13.616  20.963 -37.511  1.00  2.930          H  
ATOM    650  HA  ASN A  38      13.987  21.109 -34.707  1.00  3.160          H  
ATOM    651 1HB  ASN A  38      11.508  21.257 -36.413  1.00  4.330          H  
ATOM    652 2HB  ASN A  38      11.489  21.569 -34.687  1.00  4.330          H  
ATOM    653 1HD2 ASN A  38      11.832  24.725 -36.667  1.00  4.330          H  
ATOM    654 2HD2 ASN A  38      10.739  23.381 -36.683  1.00  4.330          H  
ATOM    655  N   ASN A  39      12.339  18.445 -35.691  1.00  2.040          N  
ATOM    656  CA  ASN A  39      11.866  17.134 -35.272  1.00  2.230          C  
ATOM    657  C   ASN A  39      12.998  16.296 -34.682  1.00  1.830          C  
ATOM    658  O   ASN A  39      12.792  15.527 -33.737  1.00  1.940          O  
ATOM    659  CB  ASN A  39      11.266  16.402 -36.457  1.00  3.050          C  
ATOM    660  CG  ASN A  39       9.941  16.964 -36.923  1.00  3.050          C  
ATOM    661  OD1 ASN A  39       9.209  17.653 -36.201  1.00  3.050          O  
ATOM    662  ND2 ASN A  39       9.618  16.671 -38.154  1.00  3.050          N  
ATOM    663  H   ASN A  39      12.205  18.740 -36.665  1.00  2.450          H  
ATOM    664  HA  ASN A  39      11.111  17.269 -34.495  1.00  2.680          H  
ATOM    665 1HB  ASN A  39      11.968  16.448 -37.289  1.00  3.660          H  
ATOM    666 2HB  ASN A  39      11.135  15.353 -36.203  1.00  3.660          H  
ATOM    667 1HD2 ASN A  39       8.759  17.005 -38.537  1.00  3.660          H  
ATOM    668 2HD2 ASN A  39      10.230  16.112 -38.711  1.00  3.660          H  
ATOM    669  N   ASN A  40      14.201  16.454 -35.232  1.00  1.840          N  
ATOM    670  CA  ASN A  40      15.357  15.726 -34.744  1.00  1.920          C  
ATOM    671  C   ASN A  40      15.923  16.374 -33.483  1.00  1.590          C  
ATOM    672  O   ASN A  40      16.347  15.683 -32.547  1.00  1.730          O  
ATOM    673  CB  ASN A  40      16.410  15.638 -35.829  1.00  2.660          C  
ATOM    674  CG  ASN A  40      16.011  14.695 -36.937  1.00  2.660          C  
ATOM    675  OD1 ASN A  40      15.212  13.771 -36.741  1.00  2.660          O  
ATOM    676  ND2 ASN A  40      16.553  14.910 -38.107  1.00  2.660          N  
ATOM    677  H   ASN A  40      14.291  17.077 -36.043  1.00  2.210          H  
ATOM    678  HA  ASN A  40      15.043  14.718 -34.478  1.00  2.300          H  
ATOM    679 1HB  ASN A  40      16.571  16.633 -36.254  1.00  3.190          H  
ATOM    680 2HB  ASN A  40      17.353  15.307 -35.398  1.00  3.190          H  
ATOM    681 1HD2 ASN A  40      16.322  14.317 -38.879  1.00  3.190          H  
ATOM    682 2HD2 ASN A  40      17.191  15.668 -38.236  1.00  3.190          H  
ATOM    683  N   PHE A  41      15.881  17.708 -33.416  1.00  1.600          N  
ATOM    684  CA  PHE A  41      16.408  18.435 -32.273  1.00  1.910          C  
ATOM    685  C   PHE A  41      15.674  18.003 -31.031  1.00  1.760          C  
ATOM    686  O   PHE A  41      16.310  17.673 -30.026  1.00  1.880          O  
ATOM    687  CB  PHE A  41      16.176  19.949 -32.387  1.00  2.550          C  
ATOM    688  CG  PHE A  41      16.948  20.717 -33.419  1.00  2.550          C  
ATOM    689  CD1 PHE A  41      18.169  20.303 -33.950  1.00  2.550          C  
ATOM    690  CD2 PHE A  41      16.414  21.910 -33.867  1.00  2.550          C  
ATOM    691  CE1 PHE A  41      18.798  21.080 -34.898  1.00  2.550          C  
ATOM    692  CE2 PHE A  41      17.039  22.662 -34.805  1.00  2.550          C  
ATOM    693  CZ  PHE A  41      18.227  22.251 -35.319  1.00  2.550          C  
ATOM    694  H   PHE A  41      15.539  18.232 -34.221  1.00  1.920          H  
ATOM    695  HA  PHE A  41      17.464  18.204 -32.148  1.00  2.290          H  
ATOM    696 1HB  PHE A  41      15.121  20.113 -32.590  1.00  3.060          H  
ATOM    697 2HB  PHE A  41      16.369  20.410 -31.430  1.00  3.060          H  
ATOM    698  HD1 PHE A  41      18.635  19.374 -33.624  1.00  3.060          H  
ATOM    699  HD2 PHE A  41      15.463  22.255 -33.458  1.00  3.060          H  
ATOM    700  HE1 PHE A  41      19.757  20.772 -35.310  1.00  3.060          H  
ATOM    701  HE2 PHE A  41      16.589  23.595 -35.144  1.00  3.060          H  
ATOM    702  HZ  PHE A  41      18.716  22.858 -36.056  1.00  3.060          H  
ATOM    703  N   ASP A  42      14.343  17.853 -31.146  1.00  1.850          N  
ATOM    704  CA  ASP A  42      13.484  17.485 -30.026  1.00  2.220          C  
ATOM    705  C   ASP A  42      13.926  16.220 -29.310  1.00  2.040          C  
ATOM    706  O   ASP A  42      13.597  16.034 -28.141  1.00  2.340          O  
ATOM    707  CB  ASP A  42      12.020  17.298 -30.457  1.00  2.960          C  
ATOM    708  CG  ASP A  42      11.252  18.599 -30.758  1.00  2.960          C  
ATOM    709  OD1 ASP A  42      11.746  19.668 -30.465  1.00  2.960          O  
ATOM    710  OD2 ASP A  42      10.136  18.496 -31.216  1.00  2.960          O  
ATOM    711  H   ASP A  42      13.893  18.127 -32.030  1.00  2.220          H  
ATOM    712  HA  ASP A  42      13.510  18.303 -29.307  1.00  2.660          H  
ATOM    713 1HB  ASP A  42      12.001  16.679 -31.363  1.00  3.550          H  
ATOM    714 2HB  ASP A  42      11.482  16.750 -29.682  1.00  3.550          H  
ATOM    715  N   SER A  43      14.697  15.346 -29.952  1.00  1.970          N  
ATOM    716  CA  SER A  43      15.133  14.123 -29.289  1.00  2.250          C  
ATOM    717  C   SER A  43      16.004  14.435 -28.052  1.00  2.070          C  
ATOM    718  O   SER A  43      16.188  13.584 -27.172  1.00  2.410          O  
ATOM    719  CB  SER A  43      15.907  13.255 -30.264  1.00  3.040          C  
ATOM    720  OG  SER A  43      17.123  13.856 -30.625  1.00  3.040          O  
ATOM    721  H   SER A  43      15.024  15.535 -30.903  1.00  2.360          H  
ATOM    722  HA  SER A  43      14.248  13.579 -28.963  1.00  2.700          H  
ATOM    723 1HB  SER A  43      16.100  12.288 -29.805  1.00  3.650          H  
ATOM    724 2HB  SER A  43      15.309  13.085 -31.156  1.00  3.650          H  
ATOM    725  HG  SER A  43      16.903  14.519 -31.320  1.00  3.650          H  
ATOM    726  N   ALA A  44      16.552  15.657 -27.986  1.00  1.760          N  
ATOM    727  CA  ALA A  44      17.394  16.103 -26.884  1.00  1.910          C  
ATOM    728  C   ALA A  44      16.847  17.341 -26.165  1.00  1.880          C  
ATOM    729  O   ALA A  44      17.588  17.980 -25.413  1.00  2.260          O  
ATOM    730  CB  ALA A  44      18.780  16.431 -27.414  1.00  2.610          C  
ATOM    731  H   ALA A  44      16.367  16.306 -28.757  1.00  2.110          H  
ATOM    732  HA  ALA A  44      17.457  15.293 -26.161  1.00  2.290          H  
ATOM    733 1HB  ALA A  44      19.427  16.735 -26.594  1.00  3.140          H  
ATOM    734 2HB  ALA A  44      19.201  15.553 -27.903  1.00  3.140          H  
ATOM    735 3HB  ALA A  44      18.706  17.246 -28.137  1.00  3.140          H  
ATOM    736  N   TYR A  45      15.563  17.670 -26.344  1.00  1.570          N  
ATOM    737  CA  TYR A  45      15.027  18.891 -25.733  1.00  1.620          C  
ATOM    738  C   TYR A  45      13.594  18.727 -25.264  1.00  1.440          C  
ATOM    739  O   TYR A  45      13.038  17.637 -25.397  1.00  1.440          O  
ATOM    740  CB  TYR A  45      15.114  20.058 -26.710  1.00  2.250          C  
ATOM    741  CG  TYR A  45      16.513  20.388 -27.179  1.00  2.250          C  
ATOM    742  CD1 TYR A  45      16.838  20.165 -28.464  1.00  2.250          C  
ATOM    743  CD2 TYR A  45      17.466  20.856 -26.305  1.00  2.250          C  
ATOM    744  CE1 TYR A  45      18.099  20.408 -28.933  1.00  2.250          C  
ATOM    745  CE2 TYR A  45      18.741  21.109 -26.754  1.00  2.250          C  
ATOM    746  CZ  TYR A  45      19.055  20.880 -28.076  1.00  2.250          C  
ATOM    747  OH  TYR A  45      20.320  21.129 -28.548  1.00  2.250          O  
ATOM    748  H   TYR A  45      14.960  17.083 -26.929  1.00  1.880          H  
ATOM    749  HA  TYR A  45      15.626  19.126 -24.855  1.00  1.940          H  
ATOM    750 1HB  TYR A  45      14.519  19.819 -27.589  1.00  2.700          H  
ATOM    751 2HB  TYR A  45      14.688  20.907 -26.286  1.00  2.700          H  
ATOM    752  HD1 TYR A  45      16.076  19.802 -29.117  1.00  2.700          H  
ATOM    753  HD2 TYR A  45      17.207  21.019 -25.264  1.00  2.700          H  
ATOM    754  HE1 TYR A  45      18.338  20.225 -29.981  1.00  2.700          H  
ATOM    755  HE2 TYR A  45      19.501  21.484 -26.064  1.00  2.700          H  
ATOM    756  HH  TYR A  45      20.391  20.788 -29.444  1.00  2.700          H  
ATOM    757  N   ILE A  46      13.010  19.780 -24.652  1.00  1.390          N  
ATOM    758  CA  ILE A  46      11.633  19.639 -24.151  1.00  1.330          C  
ATOM    759  C   ILE A  46      10.705  20.741 -24.665  1.00  1.180          C  
ATOM    760  O   ILE A  46      10.679  21.810 -24.063  1.00  1.250          O  
ATOM    761  CB  ILE A  46      11.577  19.728 -22.600  1.00  1.890          C  
ATOM    762  CG1 ILE A  46      12.569  18.702 -21.906  1.00  1.890          C  
ATOM    763  CG2 ILE A  46      10.085  19.490 -22.124  1.00  1.890          C  
ATOM    764  CD1 ILE A  46      12.280  17.220 -22.092  1.00  1.890          C  
ATOM    765  H   ILE A  46      13.508  20.682 -24.607  1.00  1.670          H  
ATOM    766  HA  ILE A  46      11.240  18.670 -24.445  1.00  1.600          H  
ATOM    767  HB  ILE A  46      11.890  20.725 -22.286  1.00  2.260          H  
ATOM    768 1HG1 ILE A  46      13.565  18.892 -22.298  1.00  2.260          H  
ATOM    769 2HG1 ILE A  46      12.578  18.908 -20.838  1.00  2.260          H  
ATOM    770 1HG2 ILE A  46      10.036  19.575 -21.044  1.00  2.260          H  
ATOM    771 2HG2 ILE A  46       9.413  20.227 -22.563  1.00  2.260          H  
ATOM    772 3HG2 ILE A  46       9.749  18.500 -22.426  1.00  2.260          H  
ATOM    773 1HD1 ILE A  46      13.042  16.640 -21.573  1.00  2.260          H  
ATOM    774 2HD1 ILE A  46      11.318  16.994 -21.669  1.00  2.260          H  
ATOM    775 3HD1 ILE A  46      12.291  16.957 -23.142  1.00  2.260          H  
ATOM    776  N   PRO A  47       9.956  20.518 -25.750  1.00  1.200          N  
ATOM    777  CA  PRO A  47       8.937  21.398 -26.301  1.00  1.230          C  
ATOM    778  C   PRO A  47       7.811  21.536 -25.283  1.00  1.100          C  
ATOM    779  O   PRO A  47       7.616  20.622 -24.480  1.00  1.240          O  
ATOM    780  CB  PRO A  47       8.514  20.660 -27.574  1.00  1.840          C  
ATOM    781  CG  PRO A  47       9.658  19.753 -27.893  1.00  1.840          C  
ATOM    782  CD  PRO A  47      10.198  19.326 -26.570  1.00  1.840          C  
ATOM    783  HA  PRO A  47       9.375  22.378 -26.523  1.00  1.480          H  
ATOM    784 1HB  PRO A  47       7.579  20.117 -27.403  1.00  2.210          H  
ATOM    785 2HB  PRO A  47       8.333  21.380 -28.384  1.00  2.210          H  
ATOM    786 1HG  PRO A  47       9.329  18.913 -28.513  1.00  2.210          H  
ATOM    787 2HG  PRO A  47      10.406  20.295 -28.493  1.00  2.210          H  
ATOM    788 1HD  PRO A  47       9.642  18.456 -26.177  1.00  2.210          H  
ATOM    789 2HD  PRO A  47      11.259  19.119 -26.699  1.00  2.210          H  
ATOM    790  N   VAL A  48       7.103  22.662 -25.289  1.00  1.010          N  
ATOM    791  CA  VAL A  48       5.993  22.824 -24.349  1.00  0.960          C  
ATOM    792  C   VAL A  48       4.772  23.386 -25.107  1.00  0.890          C  
ATOM    793  O   VAL A  48       4.922  24.175 -26.055  1.00  0.860          O  
ATOM    794  CB  VAL A  48       6.406  23.761 -23.186  1.00  1.360          C  
ATOM    795  CG1 VAL A  48       5.345  23.817 -22.159  1.00  1.360          C  
ATOM    796  CG2 VAL A  48       7.729  23.307 -22.576  1.00  1.360          C  
ATOM    797  H   VAL A  48       7.315  23.391 -25.979  1.00  1.210          H  
ATOM    798  HA  VAL A  48       5.723  21.851 -23.942  1.00  1.150          H  
ATOM    799  HB  VAL A  48       6.487  24.759 -23.568  1.00  1.640          H  
ATOM    800 1HG1 VAL A  48       5.622  24.491 -21.376  1.00  1.640          H  
ATOM    801 2HG1 VAL A  48       4.449  24.132 -22.600  1.00  1.640          H  
ATOM    802 3HG1 VAL A  48       5.205  22.864 -21.736  1.00  1.640          H  
ATOM    803 1HG2 VAL A  48       8.010  23.992 -21.788  1.00  1.640          H  
ATOM    804 2HG2 VAL A  48       7.627  22.314 -22.186  1.00  1.640          H  
ATOM    805 3HG2 VAL A  48       8.501  23.295 -23.303  1.00  1.640          H  
ATOM    806  N   THR A  49       3.558  22.994 -24.696  1.00  0.920          N  
ATOM    807  CA  THR A  49       2.370  23.519 -25.366  1.00  0.920          C  
ATOM    808  C   THR A  49       1.214  23.956 -24.467  1.00  0.920          C  
ATOM    809  O   THR A  49       1.050  23.492 -23.336  1.00  0.990          O  
ATOM    810  CB  THR A  49       1.798  22.455 -26.326  1.00  1.290          C  
ATOM    811  OG1 THR A  49       0.809  23.052 -27.134  1.00  1.290          O  
ATOM    812  CG2 THR A  49       1.126  21.269 -25.547  1.00  1.290          C  
ATOM    813  H   THR A  49       3.488  22.320 -23.929  1.00  1.100          H  
ATOM    814  HA  THR A  49       2.669  24.391 -25.945  1.00  1.100          H  
ATOM    815  HB  THR A  49       2.599  22.078 -26.947  1.00  1.550          H  
ATOM    816  HG1 THR A  49       1.217  23.802 -27.608  1.00  1.550          H  
ATOM    817 1HG2 THR A  49       0.740  20.546 -26.259  1.00  1.550          H  
ATOM    818 2HG2 THR A  49       1.852  20.795 -24.901  1.00  1.550          H  
ATOM    819 3HG2 THR A  49       0.303  21.632 -24.936  1.00  1.550          H  
ATOM    820  N   ILE A  50       0.390  24.842 -25.015  1.00  0.870          N  
ATOM    821  CA  ILE A  50      -0.876  25.224 -24.414  1.00  0.900          C  
ATOM    822  C   ILE A  50      -1.912  24.339 -25.025  1.00  0.880          C  
ATOM    823  O   ILE A  50      -2.144  24.376 -26.244  1.00  0.880          O  
ATOM    824  CB  ILE A  50      -1.275  26.705 -24.641  1.00  1.250          C  
ATOM    825  CG1 ILE A  50      -0.239  27.683 -24.072  1.00  1.250          C  
ATOM    826  CG2 ILE A  50      -2.654  26.955 -24.057  1.00  1.250          C  
ATOM    827  CD1 ILE A  50      -0.051  27.604 -22.558  1.00  1.250          C  
ATOM    828  H   ILE A  50       0.635  25.177 -25.945  1.00  1.040          H  
ATOM    829  HA  ILE A  50      -0.854  25.016 -23.350  1.00  1.080          H  
ATOM    830  HB  ILE A  50      -1.325  26.893 -25.702  1.00  1.500          H  
ATOM    831 1HG1 ILE A  50       0.705  27.467 -24.542  1.00  1.500          H  
ATOM    832 2HG1 ILE A  50      -0.529  28.707 -24.330  1.00  1.500          H  
ATOM    833 1HG2 ILE A  50      -2.953  27.983 -24.246  1.00  1.500          H  
ATOM    834 2HG2 ILE A  50      -3.368  26.294 -24.516  1.00  1.500          H  
ATOM    835 3HG2 ILE A  50      -2.653  26.769 -22.987  1.00  1.500          H  
ATOM    836 1HD1 ILE A  50       0.694  28.309 -22.246  1.00  1.500          H  
ATOM    837 2HD1 ILE A  50      -0.975  27.846 -22.043  1.00  1.500          H  
ATOM    838 3HD1 ILE A  50       0.254  26.619 -22.281  1.00  1.500          H  
ATOM    839  N   VAL A  51      -2.511  23.536 -24.172  1.00  0.900          N  
ATOM    840  CA  VAL A  51      -3.476  22.545 -24.569  1.00  0.970          C  
ATOM    841  C   VAL A  51      -4.863  22.693 -23.983  1.00  1.020          C  
ATOM    842  O   VAL A  51      -5.026  22.853 -22.768  1.00  1.070          O  
ATOM    843  CB  VAL A  51      -2.911  21.145 -24.288  1.00  1.330          C  
ATOM    844  CG1 VAL A  51      -2.351  21.028 -22.914  1.00  1.330          C  
ATOM    845  CG2 VAL A  51      -4.019  20.174 -24.387  1.00  1.330          C  
ATOM    846  H   VAL A  51      -2.256  23.639 -23.184  1.00  1.080          H  
ATOM    847  HA  VAL A  51      -3.568  22.628 -25.647  1.00  1.160          H  
ATOM    848  HB  VAL A  51      -2.130  20.913 -25.011  1.00  1.600          H  
ATOM    849 1HG1 VAL A  51      -2.000  20.017 -22.794  1.00  1.600          H  
ATOM    850 2HG1 VAL A  51      -1.518  21.724 -22.788  1.00  1.600          H  
ATOM    851 3HG1 VAL A  51      -3.115  21.244 -22.166  1.00  1.600          H  
ATOM    852 1HG2 VAL A  51      -3.663  19.222 -24.196  1.00  1.600          H  
ATOM    853 2HG2 VAL A  51      -4.805  20.368 -23.661  1.00  1.600          H  
ATOM    854 3HG2 VAL A  51      -4.432  20.224 -25.382  1.00  1.600          H  
ATOM    855  N   ASN A  52      -5.864  22.638 -24.852  1.00  1.040          N  
ATOM    856  CA  ASN A  52      -7.239  22.774 -24.430  1.00  1.100          C  
ATOM    857  C   ASN A  52      -7.986  21.465 -24.182  1.00  1.260          C  
ATOM    858  O   ASN A  52      -7.485  20.354 -24.432  1.00  1.500          O  
ATOM    859  CB  ASN A  52      -8.026  23.626 -25.413  1.00  1.520          C  
ATOM    860  CG  ASN A  52      -8.171  23.007 -26.777  1.00  1.520          C  
ATOM    861  OD1 ASN A  52      -7.807  21.856 -26.998  1.00  1.520          O  
ATOM    862  ND2 ASN A  52      -8.728  23.743 -27.701  1.00  1.520          N  
ATOM    863  H   ASN A  52      -5.630  22.486 -25.836  1.00  1.250          H  
ATOM    864  HA  ASN A  52      -7.224  23.290 -23.492  1.00  1.320          H  
ATOM    865 1HB  ASN A  52      -9.012  23.846 -25.014  1.00  1.820          H  
ATOM    866 2HB  ASN A  52      -7.525  24.558 -25.520  1.00  1.820          H  
ATOM    867 1HD2 ASN A  52      -8.857  23.374 -28.623  1.00  1.820          H  
ATOM    868 2HD2 ASN A  52      -9.042  24.662 -27.485  1.00  1.820          H  
ATOM    869  N   GLU A  53      -9.250  21.639 -23.806  1.00  1.310          N  
ATOM    870  CA  GLU A  53     -10.179  20.545 -23.576  1.00  1.510          C  
ATOM    871  C   GLU A  53     -10.121  19.598 -24.766  1.00  1.580          C  
ATOM    872  O   GLU A  53     -10.185  20.024 -25.917  1.00  2.240          O  
ATOM    873  CB  GLU A  53     -11.607  21.085 -23.412  1.00  2.030          C  
ATOM    874  CG  GLU A  53     -11.824  21.924 -22.157  1.00  2.030          C  
ATOM    875  CD  GLU A  53     -13.244  22.444 -21.984  1.00  2.030          C  
ATOM    876  OE1 GLU A  53     -14.148  21.645 -22.003  1.00  2.030          O  
ATOM    877  OE2 GLU A  53     -13.416  23.658 -21.849  1.00  2.030          O  
ATOM    878  H   GLU A  53      -9.512  22.596 -23.556  1.00  1.570          H  
ATOM    879  HA  GLU A  53      -9.883  20.008 -22.675  1.00  1.810          H  
ATOM    880 1HB  GLU A  53     -11.865  21.696 -24.279  1.00  2.440          H  
ATOM    881 2HB  GLU A  53     -12.309  20.251 -23.385  1.00  2.440          H  
ATOM    882 1HG  GLU A  53     -11.559  21.328 -21.286  1.00  2.440          H  
ATOM    883 2HG  GLU A  53     -11.142  22.761 -22.202  1.00  2.440          H  
ATOM    884  N   ARG A  54     -10.057  18.296 -24.464  1.00  1.470          N  
ATOM    885  CA  ARG A  54      -9.941  17.198 -25.434  1.00  1.520          C  
ATOM    886  C   ARG A  54      -8.536  17.110 -26.053  1.00  1.380          C  
ATOM    887  O   ARG A  54      -8.350  16.475 -27.093  1.00  1.380          O  
ATOM    888  CB  ARG A  54     -10.959  17.321 -26.568  1.00  2.110          C  
ATOM    889  CG  ARG A  54     -12.418  17.367 -26.142  1.00  2.110          C  
ATOM    890  CD  ARG A  54     -13.313  17.440 -27.313  1.00  2.110          C  
ATOM    891  NE  ARG A  54     -14.717  17.501 -26.921  1.00  2.110          N  
ATOM    892  CZ  ARG A  54     -15.758  17.654 -27.769  1.00  2.110          C  
ATOM    893  NH1 ARG A  54     -15.552  17.760 -29.068  1.00  2.110          N  
ATOM    894  NH2 ARG A  54     -16.991  17.699 -27.291  1.00  2.110          N  
ATOM    895  H   ARG A  54     -10.053  18.051 -23.482  1.00  1.760          H  
ATOM    896  HA  ARG A  54     -10.136  16.262 -24.909  1.00  1.820          H  
ATOM    897 1HB  ARG A  54     -10.746  18.162 -27.212  1.00  2.530          H  
ATOM    898 2HB  ARG A  54     -10.868  16.436 -27.194  1.00  2.530          H  
ATOM    899 1HG  ARG A  54     -12.662  16.470 -25.578  1.00  2.530          H  
ATOM    900 2HG  ARG A  54     -12.597  18.248 -25.526  1.00  2.530          H  
ATOM    901 1HD  ARG A  54     -13.073  18.340 -27.880  1.00  2.530          H  
ATOM    902 2HD  ARG A  54     -13.163  16.560 -27.938  1.00  2.530          H  
ATOM    903  HE  ARG A  54     -14.925  17.425 -25.933  1.00  2.530          H  
ATOM    904 1HH1 ARG A  54     -14.614  17.726 -29.439  1.00  2.530          H  
ATOM    905 2HH1 ARG A  54     -16.333  17.876 -29.697  1.00  2.530          H  
ATOM    906 1HH2 ARG A  54     -17.152  17.619 -26.296  1.00  2.530          H  
ATOM    907 2HH2 ARG A  54     -17.775  17.814 -27.917  1.00  2.530          H  
ATOM    908  N   ASN A  55      -7.547  17.628 -25.316  1.00  1.330          N  
ATOM    909  CA  ASN A  55      -6.116  17.565 -25.608  1.00  1.270          C  
ATOM    910  C   ASN A  55      -5.677  18.158 -26.944  1.00  1.160          C  
ATOM    911  O   ASN A  55      -4.861  17.566 -27.660  1.00  1.210          O  
ATOM    912  CB  ASN A  55      -5.619  16.141 -25.484  1.00  1.800          C  
ATOM    913  CG  ASN A  55      -5.733  15.629 -24.099  1.00  1.800          C  
ATOM    914  OD1 ASN A  55      -5.371  16.310 -23.128  1.00  1.800          O  
ATOM    915  ND2 ASN A  55      -6.238  14.430 -23.968  1.00  1.800          N  
ATOM    916  H   ASN A  55      -7.816  18.203 -24.521  1.00  1.600          H  
ATOM    917  HA  ASN A  55      -5.628  18.135 -24.833  1.00  1.520          H  
ATOM    918 1HB  ASN A  55      -6.168  15.485 -26.159  1.00  2.160          H  
ATOM    919 2HB  ASN A  55      -4.576  16.100 -25.767  1.00  2.160          H  
ATOM    920 1HD2 ASN A  55      -6.344  14.027 -23.059  1.00  2.160          H  
ATOM    921 2HD2 ASN A  55      -6.520  13.917 -24.779  1.00  2.160          H  
ATOM    922  N   GLY A  56      -6.230  19.313 -27.291  1.00  1.070          N  
ATOM    923  CA  GLY A  56      -5.857  19.990 -28.542  1.00  1.040          C  
ATOM    924  C   GLY A  56      -4.817  21.100 -28.347  1.00  0.980          C  
ATOM    925  O   GLY A  56      -4.870  21.867 -27.386  1.00  1.060          O  
ATOM    926  H   GLY A  56      -6.891  19.733 -26.626  1.00  1.280          H  
ATOM    927 1HA  GLY A  56      -5.470  19.254 -29.252  1.00  1.250          H  
ATOM    928 2HA  GLY A  56      -6.753  20.413 -28.993  1.00  1.250          H  
ATOM    929  N   VAL A  57      -3.935  21.279 -29.325  1.00  0.970          N  
ATOM    930  CA  VAL A  57      -2.930  22.355 -29.253  1.00  0.950          C  
ATOM    931  C   VAL A  57      -3.415  23.746 -29.703  1.00  0.980          C  
ATOM    932  O   VAL A  57      -3.915  23.927 -30.821  1.00  1.070          O  
ATOM    933  CB  VAL A  57      -1.671  21.946 -30.071  1.00  1.340          C  
ATOM    934  CG1 VAL A  57      -0.653  23.089 -30.162  1.00  1.340          C  
ATOM    935  CG2 VAL A  57      -0.996  20.761 -29.366  1.00  1.340          C  
ATOM    936  H   VAL A  57      -3.929  20.600 -30.101  1.00  1.160          H  
ATOM    937  HA  VAL A  57      -2.618  22.441 -28.208  1.00  1.140          H  
ATOM    938  HB  VAL A  57      -1.967  21.663 -31.079  1.00  1.610          H  
ATOM    939 1HG1 VAL A  57       0.213  22.749 -30.730  1.00  1.610          H  
ATOM    940 2HG1 VAL A  57      -1.092  23.931 -30.659  1.00  1.610          H  
ATOM    941 3HG1 VAL A  57      -0.347  23.384 -29.179  1.00  1.610          H  
ATOM    942 1HG2 VAL A  57      -0.110  20.452 -29.926  1.00  1.610          H  
ATOM    943 2HG2 VAL A  57      -0.703  21.058 -28.359  1.00  1.610          H  
ATOM    944 3HG2 VAL A  57      -1.703  19.934 -29.313  1.00  1.610          H  
ATOM    945  N   LEU A  58      -3.218  24.737 -28.821  1.00  0.950          N  
ATOM    946  CA  LEU A  58      -3.545  26.141 -29.071  1.00  1.020          C  
ATOM    947  C   LEU A  58      -2.278  26.948 -29.330  1.00  0.970          C  
ATOM    948  O   LEU A  58      -2.258  27.857 -30.168  1.00  1.020          O  
ATOM    949  CB  LEU A  58      -4.267  26.777 -27.875  1.00  1.400          C  
ATOM    950  CG  LEU A  58      -5.627  26.242 -27.452  1.00  1.400          C  
ATOM    951  CD1 LEU A  58      -6.044  26.989 -26.192  1.00  1.400          C  
ATOM    952  CD2 LEU A  58      -6.636  26.504 -28.556  1.00  1.400          C  
ATOM    953  H   LEU A  58      -2.811  24.493 -27.917  1.00  1.140          H  
ATOM    954  HA  LEU A  58      -4.169  26.206 -29.956  1.00  1.220          H  
ATOM    955 1HB  LEU A  58      -3.607  26.726 -27.016  1.00  1.680          H  
ATOM    956 2HB  LEU A  58      -4.427  27.808 -28.114  1.00  1.680          H  
ATOM    957  HG  LEU A  58      -5.575  25.170 -27.235  1.00  1.680          H  
ATOM    958 1HD1 LEU A  58      -7.021  26.670 -25.857  1.00  1.680          H  
ATOM    959 2HD1 LEU A  58      -5.335  26.815 -25.409  1.00  1.680          H  
ATOM    960 3HD1 LEU A  58      -6.077  28.045 -26.411  1.00  1.680          H  
ATOM    961 1HD2 LEU A  58      -7.612  26.164 -28.248  1.00  1.680          H  
ATOM    962 2HD2 LEU A  58      -6.681  27.574 -28.760  1.00  1.680          H  
ATOM    963 3HD2 LEU A  58      -6.354  25.980 -29.467  1.00  1.680          H  
ATOM    964  N   ALA A  59      -1.208  26.615 -28.599  1.00  0.890          N  
ATOM    965  CA  ALA A  59       0.062  27.344 -28.752  1.00  0.870          C  
ATOM    966  C   ALA A  59       1.255  26.487 -28.426  1.00  0.820          C  
ATOM    967  O   ALA A  59       1.183  25.556 -27.622  1.00  0.830          O  
ATOM    968  CB  ALA A  59       0.116  28.576 -27.877  1.00  1.230          C  
ATOM    969  H   ALA A  59      -1.312  25.861 -27.915  1.00  1.070          H  
ATOM    970  HA  ALA A  59       0.147  27.650 -29.787  1.00  1.040          H  
ATOM    971 1HB  ALA A  59       1.060  29.096 -28.053  1.00  1.470          H  
ATOM    972 2HB  ALA A  59      -0.679  29.204 -28.135  1.00  1.470          H  
ATOM    973 3HB  ALA A  59       0.049  28.314 -26.846  1.00  1.470          H  
ATOM    974  N   VAL A  60       2.371  26.791 -29.071  1.00  0.800          N  
ATOM    975  CA  VAL A  60       3.612  26.071 -28.817  1.00  0.790          C  
ATOM    976  C   VAL A  60       4.834  26.924 -28.681  1.00  0.780          C  
ATOM    977  O   VAL A  60       4.879  28.042 -29.192  1.00  0.830          O  
ATOM    978  CB  VAL A  60       3.896  25.102 -29.950  1.00  1.110          C  
ATOM    979  CG1 VAL A  60       2.790  24.151 -30.023  1.00  1.110          C  
ATOM    980  CG2 VAL A  60       4.102  25.858 -31.263  1.00  1.110          C  
ATOM    981  H   VAL A  60       2.343  27.574 -29.732  1.00  0.960          H  
ATOM    982  HA  VAL A  60       3.498  25.510 -27.892  1.00  0.950          H  
ATOM    983  HB  VAL A  60       4.798  24.554 -29.731  1.00  1.330          H  
ATOM    984 1HG1 VAL A  60       3.003  23.450 -30.804  1.00  1.330          H  
ATOM    985 2HG1 VAL A  60       2.694  23.650 -29.077  1.00  1.330          H  
ATOM    986 3HG1 VAL A  60       1.874  24.654 -30.238  1.00  1.330          H  
ATOM    987 1HG2 VAL A  60       4.313  25.148 -32.057  1.00  1.330          H  
ATOM    988 2HG2 VAL A  60       3.201  26.415 -31.496  1.00  1.330          H  
ATOM    989 3HG2 VAL A  60       4.942  26.548 -31.189  1.00  1.330          H  
ATOM    990  N   SER A  61       5.877  26.312 -28.125  1.00  0.750          N  
ATOM    991  CA  SER A  61       7.214  26.894 -28.113  1.00  0.790          C  
ATOM    992  C   SER A  61       8.243  25.766 -27.893  1.00  0.820          C  
ATOM    993  O   SER A  61       7.960  24.785 -27.190  1.00  0.890          O  
ATOM    994  CB  SER A  61       7.277  27.952 -27.059  1.00  1.090          C  
ATOM    995  OG  SER A  61       8.512  28.603 -27.029  1.00  1.090          O  
ATOM    996  H   SER A  61       5.718  25.422 -27.647  1.00  0.900          H  
ATOM    997  HA  SER A  61       7.417  27.352 -29.082  1.00  0.950          H  
ATOM    998 1HB  SER A  61       6.488  28.681 -27.214  1.00  1.310          H  
ATOM    999 2HB  SER A  61       7.086  27.465 -26.147  1.00  1.310          H  
ATOM   1000  HG  SER A  61       8.446  29.272 -27.740  1.00  1.310          H  
ATOM   1001  N   GLY A  62       9.399  25.850 -28.559  1.00  0.900          N  
ATOM   1002  CA  GLY A  62      10.484  24.868 -28.403  1.00  1.010          C  
ATOM   1003  C   GLY A  62      11.557  25.362 -27.427  1.00  1.060          C  
ATOM   1004  O   GLY A  62      11.876  26.555 -27.395  1.00  1.130          O  
ATOM   1005  H   GLY A  62       9.560  26.683 -29.123  1.00  1.080          H  
ATOM   1006 1HA  GLY A  62      10.076  23.922 -28.057  1.00  1.210          H  
ATOM   1007 2HA  GLY A  62      10.936  24.683 -29.376  1.00  1.210          H  
ATOM   1008  N   PHE A  63      12.171  24.454 -26.657  1.00  1.160          N  
ATOM   1009  CA  PHE A  63      13.151  24.932 -25.678  1.00  1.260          C  
ATOM   1010  C   PHE A  63      14.468  24.209 -25.696  1.00  1.240          C  
ATOM   1011  O   PHE A  63      14.561  23.001 -25.419  1.00  1.410          O  
ATOM   1012  CB  PHE A  63      12.549  24.878 -24.295  1.00  1.720          C  
ATOM   1013  CG  PHE A  63      11.346  25.680 -24.274  1.00  1.720          C  
ATOM   1014  CD1 PHE A  63      11.388  27.001 -24.070  1.00  1.720          C  
ATOM   1015  CD2 PHE A  63      10.150  25.108 -24.501  1.00  1.720          C  
ATOM   1016  CE1 PHE A  63      10.236  27.723 -24.094  1.00  1.720          C  
ATOM   1017  CE2 PHE A  63       9.042  25.841 -24.514  1.00  1.720          C  
ATOM   1018  CZ  PHE A  63       9.103  27.137 -24.303  1.00  1.720          C  
ATOM   1019  H   PHE A  63      11.937  23.474 -26.721  1.00  1.390          H  
ATOM   1020  HA  PHE A  63      13.368  25.977 -25.897  1.00  1.510          H  
ATOM   1021 1HB  PHE A  63      12.299  23.853 -24.022  1.00  2.070          H  
ATOM   1022 2HB  PHE A  63      13.251  25.271 -23.561  1.00  2.070          H  
ATOM   1023  HD1 PHE A  63      12.350  27.471 -23.906  1.00  2.070          H  
ATOM   1024  HD2 PHE A  63      10.099  24.038 -24.689  1.00  2.070          H  
ATOM   1025  HE1 PHE A  63      10.221  28.786 -23.957  1.00  2.070          H  
ATOM   1026  HE2 PHE A  63       8.104  25.380 -24.720  1.00  2.070          H  
ATOM   1027  HZ  PHE A  63       8.225  27.725 -24.317  1.00  2.070          H  
ATOM   1028  N   ILE A  64      15.497  24.999 -25.978  1.00  1.090          N  
ATOM   1029  CA  ILE A  64      16.849  24.509 -26.122  1.00  1.080          C  
ATOM   1030  C   ILE A  64      17.651  24.723 -24.850  1.00  0.970          C  
ATOM   1031  O   ILE A  64      17.935  25.859 -24.462  1.00  0.890          O  
ATOM   1032  CB  ILE A  64      17.545  25.243 -27.290  1.00  1.520          C  
ATOM   1033  CG1 ILE A  64      16.682  25.147 -28.602  1.00  1.520          C  
ATOM   1034  CG2 ILE A  64      18.966  24.712 -27.513  1.00  1.520          C  
ATOM   1035  CD1 ILE A  64      16.361  23.739 -29.101  1.00  1.520          C  
ATOM   1036  H   ILE A  64      15.297  25.995 -26.119  1.00  1.310          H  
ATOM   1037  HA  ILE A  64      16.814  23.452 -26.327  1.00  1.300          H  
ATOM   1038  HB  ILE A  64      17.605  26.285 -27.043  1.00  1.820          H  
ATOM   1039 1HG1 ILE A  64      15.736  25.665 -28.426  1.00  1.820          H  
ATOM   1040 2HG1 ILE A  64      17.213  25.671 -29.395  1.00  1.820          H  
ATOM   1041 1HG2 ILE A  64      19.435  25.270 -28.320  1.00  1.820          H  
ATOM   1042 2HG2 ILE A  64      19.556  24.825 -26.607  1.00  1.820          H  
ATOM   1043 3HG2 ILE A  64      18.935  23.678 -27.777  1.00  1.820          H  
ATOM   1044 1HD1 ILE A  64      15.764  23.809 -30.008  1.00  1.820          H  
ATOM   1045 2HD1 ILE A  64      17.276  23.205 -29.323  1.00  1.820          H  
ATOM   1046 3HD1 ILE A  64      15.796  23.192 -28.351  1.00  1.820          H  
ATOM   1047  N   LYS A  65      18.031  23.626 -24.212  1.00  1.020          N  
ATOM   1048  CA  LYS A  65      18.797  23.669 -22.979  1.00  1.020          C  
ATOM   1049  C   LYS A  65      20.275  23.563 -23.301  1.00  1.050          C  
ATOM   1050  O   LYS A  65      20.723  22.533 -23.822  1.00  1.300          O  
ATOM   1051  CB  LYS A  65      18.357  22.534 -22.048  1.00  1.430          C  
ATOM   1052  CG  LYS A  65      19.052  22.495 -20.685  1.00  1.430          C  
ATOM   1053  CD  LYS A  65      18.484  21.378 -19.812  1.00  1.430          C  
ATOM   1054  CE  LYS A  65      19.152  21.333 -18.445  1.00  1.430          C  
ATOM   1055  NZ  LYS A  65      18.603  20.231 -17.596  1.00  1.430          N  
ATOM   1056  H   LYS A  65      17.760  22.731 -24.598  1.00  1.220          H  
ATOM   1057  HA  LYS A  65      18.630  24.626 -22.488  1.00  1.220          H  
ATOM   1058 1HB  LYS A  65      17.286  22.619 -21.868  1.00  1.710          H  
ATOM   1059 2HB  LYS A  65      18.530  21.576 -22.541  1.00  1.710          H  
ATOM   1060 1HG  LYS A  65      20.119  22.313 -20.835  1.00  1.710          H  
ATOM   1061 2HG  LYS A  65      18.942  23.444 -20.179  1.00  1.710          H  
ATOM   1062 1HD  LYS A  65      17.412  21.531 -19.678  1.00  1.710          H  
ATOM   1063 2HD  LYS A  65      18.638  20.420 -20.310  1.00  1.710          H  
ATOM   1064 1HE  LYS A  65      20.223  21.180 -18.576  1.00  1.710          H  
ATOM   1065 2HE  LYS A  65      18.992  22.285 -17.937  1.00  1.710          H  
ATOM   1066 1HZ  LYS A  65      19.068  20.229 -16.699  1.00  1.710          H  
ATOM   1067 2HZ  LYS A  65      17.611  20.371 -17.460  1.00  1.710          H  
ATOM   1068 3HZ  LYS A  65      18.757  19.343 -18.054  1.00  1.710          H  
ATOM   1069  N   SER A  66      21.022  24.626 -23.013  1.00  0.980          N  
ATOM   1070  CA  SER A  66      22.433  24.671 -23.335  1.00  1.140          C  
ATOM   1071  C   SER A  66      23.189  25.644 -22.449  1.00  1.010          C  
ATOM   1072  O   SER A  66      22.785  25.952 -21.323  1.00  0.950          O  
ATOM   1073  CB  SER A  66      22.661  25.069 -24.768  1.00  1.530          C  
ATOM   1074  OG  SER A  66      23.995  24.830 -25.111  1.00  1.530          O  
ATOM   1075  H   SER A  66      20.602  25.453 -22.575  1.00  1.180          H  
ATOM   1076  HA  SER A  66      22.855  23.680 -23.179  1.00  1.370          H  
ATOM   1077 1HB  SER A  66      21.997  24.517 -25.431  1.00  1.840          H  
ATOM   1078 2HB  SER A  66      22.447  26.124 -24.882  1.00  1.840          H  
ATOM   1079  HG  SER A  66      24.140  25.290 -25.968  1.00  1.840          H  
ATOM   1080  N   LYS A  67      24.345  26.035 -22.939  1.00  1.100          N  
ATOM   1081  CA  LYS A  67      25.253  26.944 -22.273  1.00  1.040          C  
ATOM   1082  C   LYS A  67      25.510  28.148 -23.166  1.00  1.020          C  
ATOM   1083  O   LYS A  67      25.172  28.137 -24.351  1.00  1.260          O  
ATOM   1084  CB  LYS A  67      26.558  26.224 -21.947  1.00  1.480          C  
ATOM   1085  CG  LYS A  67      26.385  25.061 -20.979  1.00  1.480          C  
ATOM   1086  CD  LYS A  67      27.703  24.363 -20.685  1.00  1.480          C  
ATOM   1087  CE  LYS A  67      27.506  23.193 -19.731  1.00  1.480          C  
ATOM   1088  NZ  LYS A  67      28.785  22.478 -19.448  1.00  1.480          N  
ATOM   1089  H   LYS A  67      24.589  25.696 -23.863  1.00  1.320          H  
ATOM   1090  HA  LYS A  67      24.796  27.296 -21.349  1.00  1.250          H  
ATOM   1091 1HB  LYS A  67      27.010  25.852 -22.861  1.00  1.780          H  
ATOM   1092 2HB  LYS A  67      27.252  26.931 -21.501  1.00  1.780          H  
ATOM   1093 1HG  LYS A  67      25.960  25.442 -20.046  1.00  1.780          H  
ATOM   1094 2HG  LYS A  67      25.690  24.341 -21.403  1.00  1.780          H  
ATOM   1095 1HD  LYS A  67      28.144  23.999 -21.615  1.00  1.780          H  
ATOM   1096 2HD  LYS A  67      28.386  25.064 -20.230  1.00  1.780          H  
ATOM   1097 1HE  LYS A  67      27.096  23.566 -18.794  1.00  1.780          H  
ATOM   1098 2HE  LYS A  67      26.799  22.490 -20.171  1.00  1.780          H  
ATOM   1099 1HZ  LYS A  67      28.611  21.711 -18.812  1.00  1.780          H  
ATOM   1100 2HZ  LYS A  67      29.169  22.116 -20.311  1.00  1.780          H  
ATOM   1101 3HZ  LYS A  67      29.445  23.117 -19.029  1.00  1.780          H  
ATOM   1102  N   ALA A  68      26.109  29.179 -22.606  1.00  0.900          N  
ATOM   1103  CA  ALA A  68      26.510  30.346 -23.390  1.00  0.930          C  
ATOM   1104  C   ALA A  68      27.746  30.974 -22.788  1.00  0.950          C  
ATOM   1105  O   ALA A  68      28.010  30.825 -21.588  1.00  0.950          O  
ATOM   1106  CB  ALA A  68      25.396  31.356 -23.446  1.00  1.290          C  
ATOM   1107  H   ALA A  68      26.268  29.136 -21.594  1.00  1.080          H  
ATOM   1108  HA  ALA A  68      26.757  30.020 -24.401  1.00  1.120          H  
ATOM   1109 1HB  ALA A  68      25.707  32.224 -24.038  1.00  1.550          H  
ATOM   1110 2HB  ALA A  68      24.517  30.908 -23.889  1.00  1.550          H  
ATOM   1111 3HB  ALA A  68      25.204  31.644 -22.433  1.00  1.550          H  
ATOM   1112  N   ILE A  69      28.506  31.697 -23.612  1.00  1.040          N  
ATOM   1113  CA  ILE A  69      29.680  32.375 -23.081  1.00  1.090          C  
ATOM   1114  C   ILE A  69      29.486  33.868 -23.045  1.00  1.110          C  
ATOM   1115  O   ILE A  69      29.256  34.494 -24.072  1.00  1.210          O  
ATOM   1116  CB  ILE A  69      30.956  32.045 -23.892  1.00  1.510          C  
ATOM   1117  CG1 ILE A  69      31.182  30.478 -23.953  1.00  1.510          C  
ATOM   1118  CG2 ILE A  69      32.202  32.806 -23.313  1.00  1.510          C  
ATOM   1119  CD1 ILE A  69      31.327  29.779 -22.619  1.00  1.510          C  
ATOM   1120  H   ILE A  69      28.231  31.819 -24.595  1.00  1.250          H  
ATOM   1121  HA  ILE A  69      29.824  32.055 -22.066  1.00  1.310          H  
ATOM   1122  HB  ILE A  69      30.801  32.375 -24.917  1.00  1.810          H  
ATOM   1123 1HG1 ILE A  69      30.350  30.029 -24.493  1.00  1.810          H  
ATOM   1124 2HG1 ILE A  69      32.094  30.280 -24.497  1.00  1.810          H  
ATOM   1125 1HG2 ILE A  69      33.082  32.586 -23.914  1.00  1.810          H  
ATOM   1126 2HG2 ILE A  69      32.032  33.872 -23.329  1.00  1.810          H  
ATOM   1127 3HG2 ILE A  69      32.382  32.497 -22.291  1.00  1.810          H  
ATOM   1128 1HD1 ILE A  69      31.490  28.717 -22.788  1.00  1.810          H  
ATOM   1129 2HD1 ILE A  69      32.168  30.182 -22.070  1.00  1.810          H  
ATOM   1130 3HD1 ILE A  69      30.433  29.905 -22.045  1.00  1.810          H  
ATOM   1131  N   ILE A  70      29.540  34.423 -21.846  1.00  1.080          N  
ATOM   1132  CA  ILE A  70      29.389  35.862 -21.651  1.00  1.170          C  
ATOM   1133  C   ILE A  70      30.536  36.391 -20.810  1.00  1.200          C  
ATOM   1134  O   ILE A  70      30.832  35.873 -19.737  1.00  1.230          O  
ATOM   1135  CB  ILE A  70      27.999  36.292 -21.119  1.00  1.600          C  
ATOM   1136  CG1 ILE A  70      26.878  35.809 -22.082  1.00  1.600          C  
ATOM   1137  CG2 ILE A  70      27.925  37.830 -21.024  1.00  1.600          C  
ATOM   1138  CD1 ILE A  70      26.201  34.519 -21.708  1.00  1.600          C  
ATOM   1139  H   ILE A  70      29.769  33.797 -21.070  1.00  1.300          H  
ATOM   1140  HA  ILE A  70      29.469  36.333 -22.615  1.00  1.400          H  
ATOM   1141  HB  ILE A  70      27.825  35.879 -20.143  1.00  1.920          H  
ATOM   1142 1HG1 ILE A  70      26.133  36.585 -22.134  1.00  1.920          H  
ATOM   1143 2HG1 ILE A  70      27.298  35.691 -23.074  1.00  1.920          H  
ATOM   1144 1HG2 ILE A  70      26.953  38.134 -20.667  1.00  1.920          H  
ATOM   1145 2HG2 ILE A  70      28.677  38.210 -20.337  1.00  1.920          H  
ATOM   1146 3HG2 ILE A  70      28.090  38.269 -22.011  1.00  1.920          H  
ATOM   1147 1HD1 ILE A  70      25.442  34.299 -22.448  1.00  1.920          H  
ATOM   1148 2HD1 ILE A  70      26.913  33.702 -21.678  1.00  1.920          H  
ATOM   1149 3HD1 ILE A  70      25.745  34.632 -20.741  1.00  1.920          H  
ATOM   1150  N   ASN A  71      31.202  37.421 -21.321  1.00  1.280          N  
ATOM   1151  CA  ASN A  71      32.349  38.035 -20.638  1.00  1.390          C  
ATOM   1152  C   ASN A  71      33.416  36.991 -20.289  1.00  1.280          C  
ATOM   1153  O   ASN A  71      33.993  37.002 -19.202  1.00  1.380          O  
ATOM   1154  CB  ASN A  71      31.925  38.787 -19.389  1.00  1.900          C  
ATOM   1155  CG  ASN A  71      32.992  39.801 -18.936  1.00  1.900          C  
ATOM   1156  OD1 ASN A  71      33.666  40.430 -19.777  1.00  1.900          O  
ATOM   1157  ND2 ASN A  71      33.166  39.956 -17.648  1.00  1.900          N  
ATOM   1158  H   ASN A  71      30.851  37.799 -22.212  1.00  1.540          H  
ATOM   1159  HA  ASN A  71      32.807  38.749 -21.318  1.00  1.670          H  
ATOM   1160 1HB  ASN A  71      30.994  39.298 -19.594  1.00  2.280          H  
ATOM   1161 2HB  ASN A  71      31.734  38.081 -18.576  1.00  2.280          H  
ATOM   1162 1HD2 ASN A  71      33.859  40.595 -17.316  1.00  2.280          H  
ATOM   1163 2HD2 ASN A  71      32.625  39.411 -17.004  1.00  2.280          H  
ATOM   1164  N   LYS A  72      33.666  36.101 -21.241  1.00  1.170          N  
ATOM   1165  CA  LYS A  72      34.631  35.019 -21.216  1.00  1.130          C  
ATOM   1166  C   LYS A  72      34.378  33.913 -20.200  1.00  1.100          C  
ATOM   1167  O   LYS A  72      35.250  33.059 -20.025  1.00  1.160          O  
ATOM   1168  CB  LYS A  72      36.050  35.554 -21.007  1.00  1.600          C  
ATOM   1169  CG  LYS A  72      36.531  36.525 -22.063  1.00  1.600          C  
ATOM   1170  CD  LYS A  72      37.988  36.886 -21.826  1.00  1.600          C  
ATOM   1171  CE  LYS A  72      38.495  37.884 -22.854  1.00  1.600          C  
ATOM   1172  NZ  LYS A  72      39.913  38.265 -22.596  1.00  1.600          N  
ATOM   1173  H   LYS A  72      33.116  36.169 -22.077  1.00  1.400          H  
ATOM   1174  HA  LYS A  72      34.603  34.550 -22.200  1.00  1.360          H  
ATOM   1175 1HB  LYS A  72      36.127  36.042 -20.036  1.00  1.920          H  
ATOM   1176 2HB  LYS A  72      36.748  34.718 -20.997  1.00  1.920          H  
ATOM   1177 1HG  LYS A  72      36.424  36.077 -23.053  1.00  1.920          H  
ATOM   1178 2HG  LYS A  72      35.931  37.431 -22.023  1.00  1.920          H  
ATOM   1179 1HD  LYS A  72      38.095  37.316 -20.829  1.00  1.920          H  
ATOM   1180 2HD  LYS A  72      38.595  35.983 -21.881  1.00  1.920          H  
ATOM   1181 1HE  LYS A  72      38.422  37.440 -23.850  1.00  1.920          H  
ATOM   1182 2HE  LYS A  72      37.876  38.779 -22.821  1.00  1.920          H  
ATOM   1183 1HZ  LYS A  72      40.216  38.923 -23.296  1.00  1.920          H  
ATOM   1184 2HZ  LYS A  72      39.990  38.686 -21.680  1.00  1.920          H  
ATOM   1185 3HZ  LYS A  72      40.495  37.441 -22.637  1.00  1.920          H  
ATOM   1186  N   THR A  73      33.185  33.835 -19.606  1.00  1.110          N  
ATOM   1187  CA  THR A  73      32.919  32.699 -18.733  1.00  1.150          C  
ATOM   1188  C   THR A  73      31.694  31.947 -19.180  1.00  1.090          C  
ATOM   1189  O   THR A  73      31.009  32.356 -20.119  1.00  1.090          O  
ATOM   1190  CB  THR A  73      32.791  33.087 -17.257  1.00  1.590          C  
ATOM   1191  OG1 THR A  73      32.770  31.870 -16.489  1.00  1.590          O  
ATOM   1192  CG2 THR A  73      31.520  33.904 -16.987  1.00  1.590          C  
ATOM   1193  H   THR A  73      32.483  34.572 -19.721  1.00  1.330          H  
ATOM   1194  HA  THR A  73      33.756  32.006 -18.798  1.00  1.380          H  
ATOM   1195  HB  THR A  73      33.663  33.674 -16.972  1.00  1.910          H  
ATOM   1196  HG1 THR A  73      32.976  32.074 -15.570  1.00  1.910          H  
ATOM   1197 1HG2 THR A  73      31.475  34.152 -15.935  1.00  1.910          H  
ATOM   1198 2HG2 THR A  73      31.547  34.822 -17.571  1.00  1.910          H  
ATOM   1199 3HG2 THR A  73      30.638  33.334 -17.255  1.00  1.910          H  
ATOM   1200  N   VAL A  74      31.386  30.860 -18.492  1.00  1.150          N  
ATOM   1201  CA  VAL A  74      30.270  30.036 -18.941  1.00  1.150          C  
ATOM   1202  C   VAL A  74      29.077  30.050 -18.009  1.00  1.100          C  
ATOM   1203  O   VAL A  74      29.195  29.884 -16.784  1.00  1.220          O  
ATOM   1204  CB  VAL A  74      30.754  28.587 -19.214  1.00  1.610          C  
ATOM   1205  CG1 VAL A  74      31.336  27.949 -17.956  1.00  1.610          C  
ATOM   1206  CG2 VAL A  74      29.603  27.748 -19.784  1.00  1.610          C  
ATOM   1207  H   VAL A  74      31.956  30.634 -17.675  1.00  1.380          H  
ATOM   1208  HA  VAL A  74      29.920  30.436 -19.891  1.00  1.380          H  
ATOM   1209  HB  VAL A  74      31.555  28.631 -19.945  1.00  1.930          H  
ATOM   1210 1HG1 VAL A  74      31.695  26.949 -18.195  1.00  1.930          H  
ATOM   1211 2HG1 VAL A  74      32.164  28.547 -17.589  1.00  1.930          H  
ATOM   1212 3HG1 VAL A  74      30.576  27.875 -17.183  1.00  1.930          H  
ATOM   1213 1HG2 VAL A  74      29.975  26.757 -20.007  1.00  1.930          H  
ATOM   1214 2HG2 VAL A  74      28.786  27.670 -19.066  1.00  1.930          H  
ATOM   1215 3HG2 VAL A  74      29.233  28.212 -20.701  1.00  1.930          H  
ATOM   1216  N   LEU A  75      27.919  30.259 -18.628  1.00  0.970          N  
ATOM   1217  CA  LEU A  75      26.631  30.341 -17.973  1.00  0.990          C  
ATOM   1218  C   LEU A  75      25.642  29.281 -18.482  1.00  0.900          C  
ATOM   1219  O   LEU A  75      25.719  28.846 -19.642  1.00  0.870          O  
ATOM   1220  CB  LEU A  75      26.062  31.732 -18.211  1.00  1.380          C  
ATOM   1221  CG  LEU A  75      26.804  32.943 -17.551  1.00  1.380          C  
ATOM   1222  CD1 LEU A  75      27.927  33.475 -18.485  1.00  1.380          C  
ATOM   1223  CD2 LEU A  75      25.805  34.044 -17.277  1.00  1.380          C  
ATOM   1224  H   LEU A  75      27.952  30.400 -19.646  1.00  1.160          H  
ATOM   1225  HA  LEU A  75      26.771  30.183 -16.902  1.00  1.190          H  
ATOM   1226 1HB  LEU A  75      26.103  31.889 -19.284  1.00  1.650          H  
ATOM   1227 2HB  LEU A  75      25.022  31.736 -17.883  1.00  1.650          H  
ATOM   1228  HG  LEU A  75      27.254  32.624 -16.623  1.00  1.650          H  
ATOM   1229 1HD1 LEU A  75      28.427  34.321 -18.035  1.00  1.650          H  
ATOM   1230 2HD1 LEU A  75      28.664  32.729 -18.691  1.00  1.650          H  
ATOM   1231 3HD1 LEU A  75      27.496  33.778 -19.399  1.00  1.650          H  
ATOM   1232 1HD2 LEU A  75      26.301  34.880 -16.816  1.00  1.650          H  
ATOM   1233 2HD2 LEU A  75      25.362  34.372 -18.200  1.00  1.650          H  
ATOM   1234 3HD2 LEU A  75      25.021  33.678 -16.607  1.00  1.650          H  
ATOM   1235  N   ASN A  76      24.707  28.881 -17.608  1.00  0.920          N  
ATOM   1236  CA  ASN A  76      23.611  27.929 -17.881  1.00  0.850          C  
ATOM   1237  C   ASN A  76      22.394  28.642 -18.496  1.00  0.730          C  
ATOM   1238  O   ASN A  76      21.872  29.602 -17.900  1.00  0.800          O  
ATOM   1239  CB  ASN A  76      23.227  27.177 -16.605  1.00  1.220          C  
ATOM   1240  CG  ASN A  76      22.215  26.058 -16.822  1.00  1.220          C  
ATOM   1241  OD1 ASN A  76      21.310  26.180 -17.654  1.00  1.220          O  
ATOM   1242  ND2 ASN A  76      22.370  24.979 -16.088  1.00  1.220          N  
ATOM   1243  H   ASN A  76      24.727  29.285 -16.656  1.00  1.100          H  
ATOM   1244  HA  ASN A  76      23.958  27.200 -18.619  1.00  1.020          H  
ATOM   1245 1HB  ASN A  76      24.122  26.757 -16.153  1.00  1.460          H  
ATOM   1246 2HB  ASN A  76      22.811  27.885 -15.883  1.00  1.460          H  
ATOM   1247 1HD2 ASN A  76      21.745  24.204 -16.185  1.00  1.460          H  
ATOM   1248 2HD2 ASN A  76      23.121  24.927 -15.426  1.00  1.460          H  
ATOM   1249  N   THR A  77      21.968  28.243 -19.699  1.00  0.670          N  
ATOM   1250  CA  THR A  77      20.845  28.957 -20.292  1.00  0.640          C  
ATOM   1251  C   THR A  77      19.847  28.186 -21.148  1.00  0.630          C  
ATOM   1252  O   THR A  77      20.154  27.191 -21.817  1.00  0.680          O  
ATOM   1253  CB  THR A  77      21.341  30.121 -21.101  1.00  0.910          C  
ATOM   1254  OG1 THR A  77      20.206  30.818 -21.604  1.00  0.910          O  
ATOM   1255  CG2 THR A  77      22.236  29.663 -22.211  1.00  0.910          C  
ATOM   1256  H   THR A  77      22.396  27.448 -20.188  1.00  0.800          H  
ATOM   1257  HA  THR A  77      20.273  29.379 -19.480  1.00  0.770          H  
ATOM   1258  HB  THR A  77      21.880  30.773 -20.447  1.00  1.090          H  
ATOM   1259  HG1 THR A  77      19.750  31.232 -20.833  1.00  1.090          H  
ATOM   1260 1HG2 THR A  77      22.566  30.520 -22.770  1.00  1.090          H  
ATOM   1261 2HG2 THR A  77      23.092  29.146 -21.789  1.00  1.090          H  
ATOM   1262 3HG2 THR A  77      21.707  28.998 -22.848  1.00  1.090          H  
ATOM   1263  N   ILE A  78      18.614  28.692 -21.123  1.00  0.650          N  
ATOM   1264  CA  ILE A  78      17.550  28.123 -21.939  1.00  0.720          C  
ATOM   1265  C   ILE A  78      17.189  29.109 -23.033  1.00  0.690          C  
ATOM   1266  O   ILE A  78      16.927  30.278 -22.749  1.00  0.690          O  
ATOM   1267  CB  ILE A  78      16.248  27.837 -21.139  1.00  0.980          C  
ATOM   1268  CG1 ILE A  78      16.522  26.993 -19.841  1.00  0.980          C  
ATOM   1269  CG2 ILE A  78      15.221  27.091 -22.067  1.00  0.980          C  
ATOM   1270  CD1 ILE A  78      17.141  25.638 -20.017  1.00  0.980          C  
ATOM   1271  H   ILE A  78      18.469  29.526 -20.547  1.00  0.780          H  
ATOM   1272  HA  ILE A  78      17.901  27.208 -22.408  1.00  0.860          H  
ATOM   1273  HB  ILE A  78      15.807  28.779 -20.816  1.00  1.180          H  
ATOM   1274 1HG1 ILE A  78      17.168  27.575 -19.211  1.00  1.180          H  
ATOM   1275 2HG1 ILE A  78      15.582  26.852 -19.326  1.00  1.180          H  
ATOM   1276 1HG2 ILE A  78      14.314  26.906 -21.518  1.00  1.180          H  
ATOM   1277 2HG2 ILE A  78      14.988  27.690 -22.936  1.00  1.180          H  
ATOM   1278 3HG2 ILE A  78      15.636  26.142 -22.402  1.00  1.180          H  
ATOM   1279 1HD1 ILE A  78      17.275  25.178 -19.036  1.00  1.180          H  
ATOM   1280 2HD1 ILE A  78      16.505  25.001 -20.623  1.00  1.180          H  
ATOM   1281 3HD1 ILE A  78      18.112  25.747 -20.494  1.00  1.180          H  
ATOM   1282  N   LEU A  79      17.154  28.640 -24.269  1.00  0.740          N  
ATOM   1283  CA  LEU A  79      16.718  29.496 -25.363  1.00  0.770          C  
ATOM   1284  C   LEU A  79      15.290  29.109 -25.787  1.00  0.820          C  
ATOM   1285  O   LEU A  79      14.979  27.934 -26.027  1.00  0.920          O  
ATOM   1286  CB  LEU A  79      17.746  29.471 -26.503  1.00  1.070          C  
ATOM   1287  CG  LEU A  79      17.470  30.346 -27.732  1.00  1.070          C  
ATOM   1288  CD1 LEU A  79      18.804  30.841 -28.307  1.00  1.070          C  
ATOM   1289  CD2 LEU A  79      16.742  29.490 -28.792  1.00  1.070          C  
ATOM   1290  H   LEU A  79      17.440  27.669 -24.422  1.00  0.890          H  
ATOM   1291  HA  LEU A  79      16.684  30.513 -24.998  1.00  0.920          H  
ATOM   1292 1HB  LEU A  79      18.686  29.807 -26.086  1.00  1.280          H  
ATOM   1293 2HB  LEU A  79      17.872  28.462 -26.835  1.00  1.280          H  
ATOM   1294  HG  LEU A  79      16.863  31.211 -27.453  1.00  1.280          H  
ATOM   1295 1HD1 LEU A  79      18.627  31.455 -29.185  1.00  1.280          H  
ATOM   1296 2HD1 LEU A  79      19.330  31.430 -27.563  1.00  1.280          H  
ATOM   1297 3HD1 LEU A  79      19.416  29.988 -28.586  1.00  1.280          H  
ATOM   1298 1HD2 LEU A  79      16.555  30.086 -29.675  1.00  1.280          H  
ATOM   1299 2HD2 LEU A  79      17.369  28.637 -29.059  1.00  1.280          H  
ATOM   1300 3HD2 LEU A  79      15.797  29.125 -28.414  1.00  1.280          H  
ATOM   1301  N   LEU A  80      14.415  30.118 -25.866  1.00  0.790          N  
ATOM   1302  CA  LEU A  80      13.005  29.891 -26.180  1.00  0.830          C  
ATOM   1303  C   LEU A  80      12.783  30.212 -27.667  1.00  0.880          C  
ATOM   1304  O   LEU A  80      12.984  31.359 -28.099  1.00  0.960          O  
ATOM   1305  CB  LEU A  80      12.103  30.874 -25.385  1.00  1.150          C  
ATOM   1306  CG  LEU A  80      12.451  31.229 -23.853  1.00  1.150          C  
ATOM   1307  CD1 LEU A  80      11.335  32.153 -23.319  1.00  1.150          C  
ATOM   1308  CD2 LEU A  80      12.651  30.039 -22.952  1.00  1.150          C  
ATOM   1309  H   LEU A  80      14.754  31.058 -25.665  1.00  0.950          H  
ATOM   1310  HA  LEU A  80      12.737  28.852 -25.995  1.00  1.000          H  
ATOM   1311 1HB  LEU A  80      12.074  31.790 -25.910  1.00  1.380          H  
ATOM   1312 2HB  LEU A  80      11.092  30.469 -25.400  1.00  1.380          H  
ATOM   1313  HG  LEU A  80      13.377  31.791 -23.860  1.00  1.380          H  
ATOM   1314 1HD1 LEU A  80      11.569  32.460 -22.314  1.00  1.380          H  
ATOM   1315 2HD1 LEU A  80      11.252  33.036 -23.959  1.00  1.380          H  
ATOM   1316 3HD1 LEU A  80      10.385  31.617 -23.316  1.00  1.380          H  
ATOM   1317 1HD2 LEU A  80      12.902  30.363 -21.962  1.00  1.380          H  
ATOM   1318 2HD2 LEU A  80      11.794  29.499 -22.885  1.00  1.380          H  
ATOM   1319 3HD2 LEU A  80      13.453  29.423 -23.336  1.00  1.380          H  
ATOM   1320  N   THR A  81      12.360  29.237 -28.464  1.00  0.880          N  
ATOM   1321  CA  THR A  81      12.166  29.470 -29.901  1.00  0.930          C  
ATOM   1322  C   THR A  81      10.921  28.836 -30.500  1.00  0.900          C  
ATOM   1323  O   THR A  81      10.078  28.297 -29.788  1.00  0.870          O  
ATOM   1324  CB  THR A  81      13.380  29.014 -30.708  1.00  1.280          C  
ATOM   1325  OG1 THR A  81      13.215  29.480 -32.059  1.00  1.280          O  
ATOM   1326  CG2 THR A  81      13.538  27.478 -30.652  1.00  1.280          C  
ATOM   1327  H   THR A  81      12.179  28.304 -28.071  1.00  1.060          H  
ATOM   1328  HA  THR A  81      12.071  30.545 -30.049  1.00  1.120          H  
ATOM   1329  HB  THR A  81      14.264  29.475 -30.300  1.00  1.540          H  
ATOM   1330  HG1 THR A  81      14.046  29.368 -32.538  1.00  1.540          H  
ATOM   1331 1HG2 THR A  81      14.411  27.181 -31.230  1.00  1.540          H  
ATOM   1332 2HG2 THR A  81      13.670  27.171 -29.610  1.00  1.540          H  
ATOM   1333 3HG2 THR A  81      12.664  26.990 -31.052  1.00  1.540          H  
ATOM   1334  N   ASN A  82      10.754  28.978 -31.817  1.00  0.960          N  
ATOM   1335  CA  ASN A  82       9.623  28.378 -32.536  1.00  1.000          C  
ATOM   1336  C   ASN A  82       8.263  28.654 -31.889  1.00  0.950          C  
ATOM   1337  O   ASN A  82       7.473  27.725 -31.719  1.00  0.970          O  
ATOM   1338  CB  ASN A  82       9.823  26.878 -32.702  1.00  1.380          C  
ATOM   1339  CG  ASN A  82      10.987  26.542 -33.596  1.00  1.380          C  
ATOM   1340  OD1 ASN A  82      11.217  27.201 -34.619  1.00  1.380          O  
ATOM   1341  ND2 ASN A  82      11.730  25.529 -33.228  1.00  1.380          N  
ATOM   1342  H   ASN A  82      11.496  29.459 -32.331  1.00  1.150          H  
ATOM   1343  HA  ASN A  82       9.588  28.825 -33.532  1.00  1.200          H  
ATOM   1344 1HB  ASN A  82       9.989  26.419 -31.726  1.00  1.660          H  
ATOM   1345 2HB  ASN A  82       8.926  26.426 -33.120  1.00  1.660          H  
ATOM   1346 1HD2 ASN A  82      12.531  25.265 -33.775  1.00  1.660          H  
ATOM   1347 2HD2 ASN A  82      11.506  25.026 -32.397  1.00  1.660          H  
ATOM   1348  N   THR A  83       7.989  29.896 -31.493  1.00  0.930          N  
ATOM   1349  CA  THR A  83       6.719  30.152 -30.823  1.00  0.910          C  
ATOM   1350  C   THR A  83       5.592  30.484 -31.812  1.00  0.970          C  
ATOM   1351  O   THR A  83       5.714  31.414 -32.615  1.00  1.140          O  
ATOM   1352  CB  THR A  83       6.874  31.273 -29.764  1.00  1.280          C  
ATOM   1353  OG1 THR A  83       7.875  30.878 -28.785  1.00  1.280          O  
ATOM   1354  CG2 THR A  83       5.537  31.490 -29.023  1.00  1.280          C  
ATOM   1355  H   THR A  83       8.655  30.635 -31.654  1.00  1.120          H  
ATOM   1356  HA  THR A  83       6.446  29.253 -30.299  1.00  1.090          H  
ATOM   1357  HB  THR A  83       7.183  32.198 -30.245  1.00  1.540          H  
ATOM   1358  HG1 THR A  83       8.738  30.975 -29.189  1.00  1.540          H  
ATOM   1359 1HG2 THR A  83       5.665  32.268 -28.273  1.00  1.540          H  
ATOM   1360 2HG2 THR A  83       4.761  31.794 -29.726  1.00  1.540          H  
ATOM   1361 3HG2 THR A  83       5.238  30.562 -28.535  1.00  1.540          H  
ATOM   1362  N   PHE A  84       4.502  29.703 -31.742  1.00  0.880          N  
ATOM   1363  CA  PHE A  84       3.345  29.841 -32.642  1.00  0.930          C  
ATOM   1364  C   PHE A  84       2.000  29.703 -31.919  1.00  0.920          C  
ATOM   1365  O   PHE A  84       1.895  28.987 -30.919  1.00  0.890          O  
ATOM   1366  CB  PHE A  84       3.389  28.774 -33.755  1.00  1.280          C  
ATOM   1367  CG  PHE A  84       4.609  28.816 -34.627  1.00  1.280          C  
ATOM   1368  CD1 PHE A  84       5.718  28.081 -34.304  1.00  1.280          C  
ATOM   1369  CD2 PHE A  84       4.645  29.579 -35.765  1.00  1.280          C  
ATOM   1370  CE1 PHE A  84       6.840  28.106 -35.094  1.00  1.280          C  
ATOM   1371  CE2 PHE A  84       5.763  29.606 -36.567  1.00  1.280          C  
ATOM   1372  CZ  PHE A  84       6.864  28.866 -36.226  1.00  1.280          C  
ATOM   1373  H   PHE A  84       4.508  28.994 -31.004  1.00  1.060          H  
ATOM   1374  HA  PHE A  84       3.385  30.829 -33.098  1.00  1.120          H  
ATOM   1375 1HB  PHE A  84       3.331  27.793 -33.319  1.00  1.540          H  
ATOM   1376 2HB  PHE A  84       2.511  28.881 -34.397  1.00  1.540          H  
ATOM   1377  HD1 PHE A  84       5.702  27.470 -33.403  1.00  1.540          H  
ATOM   1378  HD2 PHE A  84       3.780  30.168 -36.028  1.00  1.540          H  
ATOM   1379  HE1 PHE A  84       7.707  27.513 -34.822  1.00  1.540          H  
ATOM   1380  HE2 PHE A  84       5.775  30.218 -37.471  1.00  1.540          H  
ATOM   1381  HZ  PHE A  84       7.751  28.883 -36.854  1.00  1.540          H  
ATOM   1382  N   THR A  85       0.947  30.331 -32.469  1.00  0.960          N  
ATOM   1383  CA  THR A  85      -0.422  30.161 -31.950  1.00  0.980          C  
ATOM   1384  C   THR A  85      -1.410  29.824 -33.090  1.00  1.030          C  
ATOM   1385  O   THR A  85      -1.191  30.203 -34.254  1.00  1.080          O  
ATOM   1386  CB  THR A  85      -0.913  31.433 -31.217  1.00  1.360          C  
ATOM   1387  OG1 THR A  85      -0.986  32.523 -32.145  1.00  1.360          O  
ATOM   1388  CG2 THR A  85       0.051  31.815 -30.076  1.00  1.360          C  
ATOM   1389  H   THR A  85       1.090  30.941 -33.263  1.00  1.150          H  
ATOM   1390  HA  THR A  85      -0.436  29.342 -31.236  1.00  1.180          H  
ATOM   1391  HB  THR A  85      -1.905  31.246 -30.806  1.00  1.640          H  
ATOM   1392  HG1 THR A  85      -1.685  32.351 -32.780  1.00  1.640          H  
ATOM   1393 1HG2 THR A  85      -0.320  32.706 -29.574  1.00  1.640          H  
ATOM   1394 2HG2 THR A  85       0.111  31.007 -29.372  1.00  1.640          H  
ATOM   1395 3HG2 THR A  85       1.039  32.017 -30.476  1.00  1.640          H  
ATOM   1396  N   LYS A  86      -2.544  29.183 -32.745  1.00  1.050          N  
ATOM   1397  CA  LYS A  86      -3.607  28.894 -33.717  1.00  1.140          C  
ATOM   1398  C   LYS A  86      -4.418  30.131 -34.063  1.00  1.230          C  
ATOM   1399  O   LYS A  86      -4.899  30.840 -33.180  1.00  1.240          O  
ATOM   1400  CB  LYS A  86      -4.568  27.810 -33.192  1.00  1.560          C  
ATOM   1401  CG  LYS A  86      -3.998  26.391 -33.038  1.00  1.560          C  
ATOM   1402  CD  LYS A  86      -3.829  25.688 -34.408  1.00  1.560          C  
ATOM   1403  CE  LYS A  86      -3.287  24.230 -34.317  1.00  1.560          C  
ATOM   1404  NZ  LYS A  86      -4.165  23.294 -33.537  1.00  1.560          N  
ATOM   1405  H   LYS A  86      -2.635  28.852 -31.776  1.00  1.260          H  
ATOM   1406  HA  LYS A  86      -3.139  28.544 -34.637  1.00  1.370          H  
ATOM   1407 1HB  LYS A  86      -4.932  28.107 -32.202  1.00  1.870          H  
ATOM   1408 2HB  LYS A  86      -5.441  27.751 -33.842  1.00  1.870          H  
ATOM   1409 1HG  LYS A  86      -3.059  26.451 -32.534  1.00  1.870          H  
ATOM   1410 2HG  LYS A  86      -4.679  25.811 -32.419  1.00  1.870          H  
ATOM   1411 1HD  LYS A  86      -4.794  25.667 -34.914  1.00  1.870          H  
ATOM   1412 2HD  LYS A  86      -3.137  26.254 -35.022  1.00  1.870          H  
ATOM   1413 1HE  LYS A  86      -3.197  23.852 -35.334  1.00  1.870          H  
ATOM   1414 2HE  LYS A  86      -2.317  24.237 -33.860  1.00  1.870          H  
ATOM   1415 1HZ  LYS A  86      -3.751  22.373 -33.545  1.00  1.870          H  
ATOM   1416 2HZ  LYS A  86      -4.223  23.606 -32.553  1.00  1.870          H  
ATOM   1417 3HZ  LYS A  86      -5.087  23.248 -33.940  1.00  1.870          H  
ATOM   1418  N   ALA A  87      -4.628  30.375 -35.357  1.00  1.340          N  
ATOM   1419  CA  ALA A  87      -5.395  31.541 -35.798  1.00  1.460          C  
ATOM   1420  C   ALA A  87      -6.813  31.549 -35.250  1.00  1.470          C  
ATOM   1421  O   ALA A  87      -7.337  32.580 -34.845  1.00  1.540          O  
ATOM   1422  CB  ALA A  87      -5.439  31.605 -37.308  1.00  2.000          C  
ATOM   1423  H   ALA A  87      -4.218  29.755 -36.049  1.00  1.610          H  
ATOM   1424  HA  ALA A  87      -4.890  32.431 -35.418  1.00  1.750          H  
ATOM   1425 1HB  ALA A  87      -5.982  32.497 -37.616  1.00  2.400          H  
ATOM   1426 2HB  ALA A  87      -4.428  31.637 -37.705  1.00  2.400          H  
ATOM   1427 3HB  ALA A  87      -5.948  30.722 -37.693  1.00  2.400          H  
ATOM   1428  N   LYS A  88      -7.413  30.367 -35.166  1.00  1.420          N  
ATOM   1429  CA  LYS A  88      -8.794  30.229 -34.724  1.00  1.460          C  
ATOM   1430  C   LYS A  88      -9.070  30.799 -33.334  1.00  1.400          C  
ATOM   1431  O   LYS A  88     -10.182  31.262 -33.067  1.00  1.470          O  
ATOM   1432  CB  LYS A  88      -9.200  28.758 -34.767  1.00  2.030          C  
ATOM   1433  CG  LYS A  88      -9.352  28.191 -36.182  1.00  2.030          C  
ATOM   1434  CD  LYS A  88      -9.730  26.714 -36.150  1.00  2.030          C  
ATOM   1435  CE  LYS A  88      -9.876  26.141 -37.557  1.00  2.030          C  
ATOM   1436  NZ  LYS A  88     -10.209  24.688 -37.535  1.00  2.030          N  
ATOM   1437  H   LYS A  88      -6.914  29.551 -35.482  1.00  1.700          H  
ATOM   1438  HA  LYS A  88      -9.423  30.776 -35.427  1.00  1.750          H  
ATOM   1439 1HB  LYS A  88      -8.453  28.163 -34.233  1.00  2.430          H  
ATOM   1440 2HB  LYS A  88     -10.146  28.629 -34.239  1.00  2.430          H  
ATOM   1441 1HG  LYS A  88     -10.131  28.746 -36.707  1.00  2.430          H  
ATOM   1442 2HG  LYS A  88      -8.419  28.311 -36.727  1.00  2.430          H  
ATOM   1443 1HD  LYS A  88      -8.958  26.157 -35.615  1.00  2.430          H  
ATOM   1444 2HD  LYS A  88     -10.673  26.594 -35.616  1.00  2.430          H  
ATOM   1445 1HE  LYS A  88     -10.666  26.677 -38.079  1.00  2.430          H  
ATOM   1446 2HE  LYS A  88      -8.939  26.279 -38.096  1.00  2.430          H  
ATOM   1447 1HZ  LYS A  88     -10.297  24.347 -38.482  1.00  2.430          H  
ATOM   1448 2HZ  LYS A  88      -9.476  24.178 -37.062  1.00  2.430          H  
ATOM   1449 3HZ  LYS A  88     -11.083  24.548 -37.047  1.00  2.430          H  
ATOM   1450  N   GLU A  89      -8.089  30.731 -32.438  1.00  1.310          N  
ATOM   1451  CA  GLU A  89      -8.246  31.202 -31.076  1.00  1.330          C  
ATOM   1452  C   GLU A  89      -7.298  32.354 -30.773  1.00  1.340          C  
ATOM   1453  O   GLU A  89      -7.013  32.614 -29.606  1.00  1.360          O  
ATOM   1454  CB  GLU A  89      -8.019  30.063 -30.068  1.00  1.850          C  
ATOM   1455  CG  GLU A  89      -9.109  28.993 -29.998  1.00  1.850          C  
ATOM   1456  CD  GLU A  89      -9.013  27.917 -31.030  1.00  1.850          C  
ATOM   1457  OE1 GLU A  89      -7.927  27.609 -31.458  1.00  1.850          O  
ATOM   1458  OE2 GLU A  89     -10.038  27.376 -31.370  1.00  1.850          O  
ATOM   1459  H   GLU A  89      -7.165  30.376 -32.697  1.00  1.570          H  
ATOM   1460  HA  GLU A  89      -9.263  31.570 -30.953  1.00  1.600          H  
ATOM   1461 1HB  GLU A  89      -7.095  29.551 -30.324  1.00  2.220          H  
ATOM   1462 2HB  GLU A  89      -7.895  30.474 -29.066  1.00  2.220          H  
ATOM   1463 1HG  GLU A  89      -9.063  28.523 -29.028  1.00  2.220          H  
ATOM   1464 2HG  GLU A  89     -10.077  29.484 -30.089  1.00  2.220          H  
ATOM   1465  N   SER A  90      -6.792  33.043 -31.798  1.00  1.410          N  
ATOM   1466  CA  SER A  90      -5.795  34.078 -31.562  1.00  1.500          C  
ATOM   1467  C   SER A  90      -6.286  35.279 -30.767  1.00  1.530          C  
ATOM   1468  O   SER A  90      -7.483  35.553 -30.649  1.00  1.860          O  
ATOM   1469  CB  SER A  90      -5.233  34.568 -32.883  1.00  2.060          C  
ATOM   1470  OG  SER A  90      -6.191  35.280 -33.617  1.00  2.060          O  
ATOM   1471  H   SER A  90      -7.072  32.837 -32.763  1.00  1.690          H  
ATOM   1472  HA  SER A  90      -4.977  33.620 -31.004  1.00  1.800          H  
ATOM   1473 1HB  SER A  90      -4.366  35.201 -32.703  1.00  2.480          H  
ATOM   1474 2HB  SER A  90      -4.896  33.711 -33.457  1.00  2.480          H  
ATOM   1475  HG  SER A  90      -5.803  35.436 -34.480  1.00  2.480          H  
ATOM   1476  N   ASN A  91      -5.292  35.988 -30.209  1.00  1.700          N  
ATOM   1477  CA  ASN A  91      -5.356  37.206 -29.385  1.00  1.830          C  
ATOM   1478  C   ASN A  91      -5.912  37.228 -27.912  1.00  1.640          C  
ATOM   1479  O   ASN A  91      -6.169  38.326 -27.421  1.00  1.690          O  
ATOM   1480  CB  ASN A  91      -6.090  38.271 -30.178  1.00  2.510          C  
ATOM   1481  CG  ASN A  91      -5.405  38.569 -31.475  1.00  2.510          C  
ATOM   1482  OD1 ASN A  91      -4.169  38.620 -31.552  1.00  2.510          O  
ATOM   1483  ND2 ASN A  91      -6.184  38.768 -32.506  1.00  2.510          N  
ATOM   1484  H   ASN A  91      -4.363  35.641 -30.400  1.00  2.040          H  
ATOM   1485  HA  ASN A  91      -4.323  37.554 -29.300  1.00  2.200          H  
ATOM   1486 1HB  ASN A  91      -7.116  37.970 -30.373  1.00  3.010          H  
ATOM   1487 2HB  ASN A  91      -6.129  39.193 -29.602  1.00  3.010          H  
ATOM   1488 1HD2 ASN A  91      -5.789  38.969 -33.401  1.00  3.010          H  
ATOM   1489 2HD2 ASN A  91      -7.178  38.710 -32.399  1.00  3.010          H  
ATOM   1490  N   PRO A  92      -6.097  36.109 -27.148  1.00  1.540          N  
ATOM   1491  CA  PRO A  92      -6.455  36.110 -25.727  1.00  1.490          C  
ATOM   1492  C   PRO A  92      -5.232  36.155 -24.810  1.00  1.310          C  
ATOM   1493  O   PRO A  92      -5.363  36.007 -23.597  1.00  1.460          O  
ATOM   1494  CB  PRO A  92      -7.181  34.786 -25.576  1.00  2.230          C  
ATOM   1495  CG  PRO A  92      -6.440  33.888 -26.514  1.00  2.230          C  
ATOM   1496  CD  PRO A  92      -6.095  34.761 -27.696  1.00  2.230          C  
ATOM   1497  HA  PRO A  92      -7.127  36.958 -25.525  1.00  1.790          H  
ATOM   1498 1HB  PRO A  92      -7.141  34.459 -24.530  1.00  2.680          H  
ATOM   1499 2HB  PRO A  92      -8.245  34.899 -25.840  1.00  2.680          H  
ATOM   1500 1HG  PRO A  92      -5.577  33.435 -26.023  1.00  2.680          H  
ATOM   1501 2HG  PRO A  92      -7.087  33.062 -26.835  1.00  2.680          H  
ATOM   1502 1HD  PRO A  92      -5.140  34.456 -28.124  1.00  2.680          H  
ATOM   1503 2HD  PRO A  92      -6.940  34.657 -28.364  1.00  2.680          H  
ATOM   1504  N   LEU A  93      -4.044  36.254 -25.412  1.00  1.230          N  
ATOM   1505  CA  LEU A  93      -2.743  36.208 -24.752  1.00  1.230          C  
ATOM   1506  C   LEU A  93      -2.344  34.824 -24.214  1.00  1.010          C  
ATOM   1507  O   LEU A  93      -1.614  34.728 -23.221  1.00  0.940          O  
ATOM   1508  CB  LEU A  93      -2.672  37.240 -23.619  1.00  1.720          C  
ATOM   1509  CG  LEU A  93      -2.993  38.724 -24.000  1.00  1.720          C  
ATOM   1510  CD1 LEU A  93      -2.873  39.584 -22.747  1.00  1.720          C  
ATOM   1511  CD2 LEU A  93      -2.054  39.223 -25.115  1.00  1.720          C  
ATOM   1512  H   LEU A  93      -4.028  36.387 -26.406  1.00  1.480          H  
ATOM   1513  HA  LEU A  93      -1.994  36.475 -25.492  1.00  1.480          H  
ATOM   1514 1HB  LEU A  93      -3.330  36.946 -22.808  1.00  2.070          H  
ATOM   1515 2HB  LEU A  93      -1.674  37.226 -23.233  1.00  2.070          H  
ATOM   1516  HG  LEU A  93      -4.025  38.793 -24.349  1.00  2.070          H  
ATOM   1517 1HD1 LEU A  93      -3.122  40.617 -22.990  1.00  2.070          H  
ATOM   1518 2HD1 LEU A  93      -3.566  39.214 -21.990  1.00  2.070          H  
ATOM   1519 3HD1 LEU A  93      -1.861  39.539 -22.363  1.00  2.070          H  
ATOM   1520 1HD2 LEU A  93      -2.304  40.257 -25.353  1.00  2.070          H  
ATOM   1521 2HD2 LEU A  93      -1.026  39.171 -24.786  1.00  2.070          H  
ATOM   1522 3HD2 LEU A  93      -2.175  38.624 -26.010  1.00  2.070          H  
ATOM   1523  N   MET A  94      -2.692  33.756 -24.949  1.00  1.010          N  
ATOM   1524  CA  MET A  94      -2.305  32.377 -24.595  1.00  0.940          C  
ATOM   1525  C   MET A  94      -0.781  32.238 -24.617  1.00  0.840          C  
ATOM   1526  O   MET A  94      -0.191  31.390 -23.943  1.00  0.810          O  
ATOM   1527  CB  MET A  94      -2.960  31.396 -25.570  1.00  1.340          C  
ATOM   1528  CG  MET A  94      -2.425  31.491 -27.006  1.00  1.340          C  
ATOM   1529  SD  MET A  94      -3.164  30.325 -28.122  1.00  1.340          S  
ATOM   1530  CE  MET A  94      -4.729  30.980 -28.524  1.00  1.340          C  
ATOM   1531  H   MET A  94      -3.270  33.900 -25.761  1.00  1.210          H  
ATOM   1532  HA  MET A  94      -2.652  32.161 -23.583  1.00  1.130          H  
ATOM   1533 1HB  MET A  94      -2.789  30.373 -25.225  1.00  1.610          H  
ATOM   1534 2HB  MET A  94      -4.037  31.556 -25.583  1.00  1.610          H  
ATOM   1535 1HG  MET A  94      -2.590  32.487 -27.402  1.00  1.610          H  
ATOM   1536 2HG  MET A  94      -1.355  31.296 -27.012  1.00  1.610          H  
ATOM   1537 1HE  MET A  94      -5.222  30.309 -29.216  1.00  1.610          H  
ATOM   1538 2HE  MET A  94      -5.335  31.081 -27.631  1.00  1.610          H  
ATOM   1539 3HE  MET A  94      -4.608  31.952 -28.992  1.00  1.610          H  
ATOM   1540  N   VAL A  95      -0.163  33.108 -25.403  1.00  0.890          N  
ATOM   1541  CA  VAL A  95       1.263  33.194 -25.550  1.00  0.900          C  
ATOM   1542  C   VAL A  95       1.927  33.660 -24.255  1.00  0.780          C  
ATOM   1543  O   VAL A  95       3.061  33.269 -23.991  1.00  0.780          O  
ATOM   1544  CB  VAL A  95       1.598  34.119 -26.736  1.00  1.260          C  
ATOM   1545  CG1 VAL A  95       1.257  35.588 -26.415  1.00  1.260          C  
ATOM   1546  CG2 VAL A  95       3.074  33.967 -27.092  1.00  1.260          C  
ATOM   1547  H   VAL A  95      -0.744  33.734 -25.928  1.00  1.070          H  
ATOM   1548  HA  VAL A  95       1.641  32.199 -25.787  1.00  1.080          H  
ATOM   1549  HB  VAL A  95       0.984  33.823 -27.585  1.00  1.510          H  
ATOM   1550 1HG1 VAL A  95       1.472  36.188 -27.292  1.00  1.510          H  
ATOM   1551 2HG1 VAL A  95       0.207  35.680 -26.174  1.00  1.510          H  
ATOM   1552 3HG1 VAL A  95       1.853  35.953 -25.583  1.00  1.510          H  
ATOM   1553 1HG2 VAL A  95       3.309  34.596 -27.947  1.00  1.510          H  
ATOM   1554 2HG2 VAL A  95       3.694  34.261 -26.248  1.00  1.510          H  
ATOM   1555 3HG2 VAL A  95       3.280  32.926 -27.339  1.00  1.510          H  
ATOM   1556  N   ASN A  96       1.259  34.524 -23.472  1.00  0.780          N  
ATOM   1557  CA  ASN A  96       1.827  35.009 -22.227  1.00  0.790          C  
ATOM   1558  C   ASN A  96       1.660  33.942 -21.165  1.00  0.700          C  
ATOM   1559  O   ASN A  96       2.495  33.809 -20.268  1.00  0.680          O  
ATOM   1560  CB  ASN A  96       1.202  36.323 -21.827  1.00  1.100          C  
ATOM   1561  CG  ASN A  96       1.673  37.453 -22.695  1.00  1.100          C  
ATOM   1562  OD1 ASN A  96       2.820  37.491 -23.143  1.00  1.100          O  
ATOM   1563  ND2 ASN A  96       0.810  38.378 -22.947  1.00  1.100          N  
ATOM   1564  H   ASN A  96       0.311  34.819 -23.701  1.00  0.940          H  
ATOM   1565  HA  ASN A  96       2.898  35.166 -22.367  1.00  0.950          H  
ATOM   1566 1HB  ASN A  96       0.119  36.245 -21.896  1.00  1.320          H  
ATOM   1567 2HB  ASN A  96       1.452  36.545 -20.791  1.00  1.320          H  
ATOM   1568 1HD2 ASN A  96       1.067  39.157 -23.518  1.00  1.320          H  
ATOM   1569 2HD2 ASN A  96      -0.114  38.318 -22.567  1.00  1.320          H  
ATOM   1570  N   GLU A  97       0.593  33.144 -21.292  1.00  0.710          N  
ATOM   1571  CA  GLU A  97       0.386  32.051 -20.343  1.00  0.730          C  
ATOM   1572  C   GLU A  97       1.561  31.090 -20.490  1.00  0.680          C  
ATOM   1573  O   GLU A  97       2.153  30.645 -19.496  1.00  0.680          O  
ATOM   1574  CB  GLU A  97      -0.933  31.311 -20.633  1.00  1.010          C  
ATOM   1575  CG  GLU A  97      -1.263  30.136 -19.701  1.00  1.010          C  
ATOM   1576  CD  GLU A  97      -1.560  30.545 -18.292  1.00  1.010          C  
ATOM   1577  OE1 GLU A  97      -1.854  31.697 -18.075  1.00  1.010          O  
ATOM   1578  OE2 GLU A  97      -1.509  29.700 -17.430  1.00  1.010          O  
ATOM   1579  H   GLU A  97      -0.092  33.367 -22.019  1.00  0.850          H  
ATOM   1580  HA  GLU A  97       0.369  32.447 -19.327  1.00  0.880          H  
ATOM   1581 1HB  GLU A  97      -1.761  32.017 -20.598  1.00  1.220          H  
ATOM   1582 2HB  GLU A  97      -0.903  30.903 -21.636  1.00  1.220          H  
ATOM   1583 1HG  GLU A  97      -2.126  29.604 -20.102  1.00  1.220          H  
ATOM   1584 2HG  GLU A  97      -0.423  29.440 -19.701  1.00  1.220          H  
ATOM   1585  N   LEU A  98       1.937  30.817 -21.748  1.00  0.690          N  
ATOM   1586  CA  LEU A  98       3.069  29.950 -21.999  1.00  0.720          C  
ATOM   1587  C   LEU A  98       4.360  30.589 -21.533  1.00  0.670          C  
ATOM   1588  O   LEU A  98       5.120  29.962 -20.797  1.00  0.690          O  
ATOM   1589  CB  LEU A  98       3.162  29.559 -23.489  1.00  1.000          C  
ATOM   1590  CG  LEU A  98       4.273  28.504 -23.854  1.00  1.000          C  
ATOM   1591  CD1 LEU A  98       3.817  27.609 -25.057  1.00  1.000          C  
ATOM   1592  CD2 LEU A  98       5.561  29.229 -24.236  1.00  1.000          C  
ATOM   1593  H   LEU A  98       1.378  31.177 -22.528  1.00  0.830          H  
ATOM   1594  HA  LEU A  98       2.929  29.042 -21.424  1.00  0.860          H  
ATOM   1595 1HB  LEU A  98       2.209  29.185 -23.816  1.00  1.200          H  
ATOM   1596 2HB  LEU A  98       3.371  30.467 -24.058  1.00  1.200          H  
ATOM   1597  HG  LEU A  98       4.461  27.869 -23.000  1.00  1.200          H  
ATOM   1598 1HD1 LEU A  98       4.602  26.883 -25.290  1.00  1.200          H  
ATOM   1599 2HD1 LEU A  98       2.914  27.070 -24.793  1.00  1.200          H  
ATOM   1600 3HD1 LEU A  98       3.627  28.229 -25.935  1.00  1.200          H  
ATOM   1601 1HD2 LEU A  98       6.274  28.501 -24.460  1.00  1.200          H  
ATOM   1602 2HD2 LEU A  98       5.388  29.859 -25.108  1.00  1.200          H  
ATOM   1603 3HD2 LEU A  98       5.944  29.835 -23.443  1.00  1.200          H  
ATOM   1604  N   ILE A  99       4.636  31.851 -21.898  1.00  0.660          N  
ATOM   1605  CA  ILE A  99       5.923  32.394 -21.481  1.00  0.670          C  
ATOM   1606  C   ILE A  99       6.038  32.396 -19.966  1.00  0.640          C  
ATOM   1607  O   ILE A  99       7.064  31.987 -19.432  1.00  0.690          O  
ATOM   1608  CB  ILE A  99       6.228  33.803 -22.048  1.00  0.930          C  
ATOM   1609  CG1 ILE A  99       6.365  33.786 -23.628  1.00  0.930          C  
ATOM   1610  CG2 ILE A  99       7.534  34.366 -21.407  1.00  0.930          C  
ATOM   1611  CD1 ILE A  99       7.520  32.957 -24.220  1.00  0.930          C  
ATOM   1612  H   ILE A  99       3.995  32.388 -22.492  1.00  0.790          H  
ATOM   1613  HA  ILE A  99       6.696  31.738 -21.856  1.00  0.800          H  
ATOM   1614  HB  ILE A  99       5.394  34.467 -21.811  1.00  1.120          H  
ATOM   1615 1HG1 ILE A  99       5.451  33.396 -24.040  1.00  1.120          H  
ATOM   1616 2HG1 ILE A  99       6.479  34.822 -23.967  1.00  1.120          H  
ATOM   1617 1HG2 ILE A  99       7.728  35.358 -21.806  1.00  1.120          H  
ATOM   1618 2HG2 ILE A  99       7.431  34.432 -20.325  1.00  1.120          H  
ATOM   1619 3HG2 ILE A  99       8.371  33.717 -21.639  1.00  1.120          H  
ATOM   1620 1HD1 ILE A  99       7.485  33.037 -25.308  1.00  1.120          H  
ATOM   1621 2HD1 ILE A  99       8.473  33.337 -23.870  1.00  1.120          H  
ATOM   1622 3HD1 ILE A  99       7.423  31.912 -23.945  1.00  1.120          H  
ATOM   1623  N   GLN A 100       5.008  32.824 -19.233  1.00  0.630          N  
ATOM   1624  CA  GLN A 100       5.171  32.815 -17.785  1.00  0.670          C  
ATOM   1625  C   GLN A 100       5.393  31.417 -17.231  1.00  0.670          C  
ATOM   1626  O   GLN A 100       6.253  31.227 -16.370  1.00  0.690          O  
ATOM   1627  CB  GLN A 100       3.929  33.389 -17.098  1.00  0.920          C  
ATOM   1628  CG  GLN A 100       3.729  34.876 -17.209  1.00  0.920          C  
ATOM   1629  CD  GLN A 100       4.696  35.666 -16.333  1.00  0.920          C  
ATOM   1630  OE1 GLN A 100       4.915  35.326 -15.163  1.00  0.920          O  
ATOM   1631  NE2 GLN A 100       5.250  36.722 -16.882  1.00  0.920          N  
ATOM   1632  H   GLN A 100       4.143  33.159 -19.667  1.00  0.760          H  
ATOM   1633  HA  GLN A 100       6.039  33.423 -17.534  1.00  0.800          H  
ATOM   1634 1HB  GLN A 100       3.044  32.917 -17.535  1.00  1.110          H  
ATOM   1635 2HB  GLN A 100       3.948  33.126 -16.044  1.00  1.110          H  
ATOM   1636 1HG  GLN A 100       3.894  35.164 -18.246  1.00  1.110          H  
ATOM   1637 2HG  GLN A 100       2.710  35.122 -16.914  1.00  1.110          H  
ATOM   1638 1HE2 GLN A 100       5.869  37.314 -16.369  1.00  1.110          H  
ATOM   1639 2HE2 GLN A 100       5.027  36.956 -17.833  1.00  1.110          H  
ATOM   1640  N   GLY A 101       4.659  30.424 -17.728  1.00  0.690          N  
ATOM   1641  CA  GLY A 101       4.814  29.074 -17.218  1.00  0.800          C  
ATOM   1642  C   GLY A 101       6.174  28.438 -17.517  1.00  0.810          C  
ATOM   1643  O   GLY A 101       6.762  27.782 -16.640  1.00  0.910          O  
ATOM   1644  H   GLY A 101       3.936  30.604 -18.436  1.00  0.830          H  
ATOM   1645 1HA  GLY A 101       4.667  29.096 -16.141  1.00  0.960          H  
ATOM   1646 2HA  GLY A 101       4.016  28.468 -17.609  1.00  0.960          H  
ATOM   1647  N   VAL A 102       6.682  28.611 -18.744  1.00  0.810          N  
ATOM   1648  CA  VAL A 102       7.949  27.981 -19.086  1.00  0.950          C  
ATOM   1649  C   VAL A 102       9.075  28.729 -18.393  1.00  0.830          C  
ATOM   1650  O   VAL A 102       9.982  28.105 -17.847  1.00  0.880          O  
ATOM   1651  CB  VAL A 102       8.155  27.871 -20.628  1.00  1.270          C  
ATOM   1652  CG1 VAL A 102       6.957  27.159 -21.229  1.00  1.270          C  
ATOM   1653  CG2 VAL A 102       8.399  29.247 -21.276  1.00  1.270          C  
ATOM   1654  H   VAL A 102       6.149  29.156 -19.433  1.00  0.970          H  
ATOM   1655  HA  VAL A 102       7.947  26.967 -18.696  1.00  1.140          H  
ATOM   1656  HB  VAL A 102       8.984  27.235 -20.825  1.00  1.530          H  
ATOM   1657 1HG1 VAL A 102       7.091  27.021 -22.291  1.00  1.530          H  
ATOM   1658 2HG1 VAL A 102       6.867  26.201 -20.750  1.00  1.530          H  
ATOM   1659 3HG1 VAL A 102       6.059  27.730 -21.062  1.00  1.530          H  
ATOM   1660 1HG2 VAL A 102       8.517  29.139 -22.333  1.00  1.530          H  
ATOM   1661 2HG2 VAL A 102       7.558  29.867 -21.082  1.00  1.530          H  
ATOM   1662 3HG2 VAL A 102       9.290  29.711 -20.882  1.00  1.530          H  
ATOM   1663  N   VAL A 103       8.985  30.060 -18.336  1.00  0.730          N  
ATOM   1664  CA  VAL A 103      10.012  30.824 -17.679  1.00  0.780          C  
ATOM   1665  C   VAL A 103      10.083  30.473 -16.201  1.00  0.740          C  
ATOM   1666  O   VAL A 103      11.181  30.238 -15.702  1.00  0.830          O  
ATOM   1667  CB  VAL A 103       9.787  32.328 -17.923  1.00  1.070          C  
ATOM   1668  CG1 VAL A 103      10.682  33.157 -17.066  1.00  1.070          C  
ATOM   1669  CG2 VAL A 103      10.101  32.638 -19.418  1.00  1.070          C  
ATOM   1670  H   VAL A 103       8.210  30.559 -18.776  1.00  0.880          H  
ATOM   1671  HA  VAL A 103      10.964  30.568 -18.134  1.00  0.940          H  
ATOM   1672  HB  VAL A 103       8.752  32.585 -17.688  1.00  1.290          H  
ATOM   1673 1HG1 VAL A 103      10.484  34.195 -17.295  1.00  1.290          H  
ATOM   1674 2HG1 VAL A 103      10.479  32.974 -16.008  1.00  1.290          H  
ATOM   1675 3HG1 VAL A 103      11.704  32.929 -17.272  1.00  1.290          H  
ATOM   1676 1HG2 VAL A 103       9.939  33.698 -19.607  1.00  1.290          H  
ATOM   1677 2HG2 VAL A 103      11.128  32.387 -19.636  1.00  1.290          H  
ATOM   1678 3HG2 VAL A 103       9.450  32.053 -20.060  1.00  1.290          H  
ATOM   1679  N   LYS A 104       8.944  30.378 -15.501  1.00  0.690          N  
ATOM   1680  CA  LYS A 104       9.000  30.014 -14.088  1.00  0.740          C  
ATOM   1681  C   LYS A 104       9.689  28.665 -13.880  1.00  0.760          C  
ATOM   1682  O   LYS A 104      10.455  28.505 -12.932  1.00  0.820          O  
ATOM   1683  CB  LYS A 104       7.612  30.026 -13.461  1.00  1.020          C  
ATOM   1684  CG  LYS A 104       7.050  31.431 -13.253  1.00  1.020          C  
ATOM   1685  CD  LYS A 104       5.644  31.399 -12.671  1.00  1.020          C  
ATOM   1686  CE  LYS A 104       5.094  32.810 -12.489  1.00  1.020          C  
ATOM   1687  NZ  LYS A 104       3.709  32.806 -11.932  1.00  1.020          N  
ATOM   1688  H   LYS A 104       8.043  30.596 -15.939  1.00  0.830          H  
ATOM   1689  HA  LYS A 104       9.596  30.767 -13.571  1.00  0.890          H  
ATOM   1690 1HB  LYS A 104       6.920  29.479 -14.110  1.00  1.220          H  
ATOM   1691 2HB  LYS A 104       7.639  29.518 -12.499  1.00  1.220          H  
ATOM   1692 1HG  LYS A 104       7.706  31.965 -12.562  1.00  1.220          H  
ATOM   1693 2HG  LYS A 104       7.045  31.973 -14.192  1.00  1.220          H  
ATOM   1694 1HD  LYS A 104       4.989  30.851 -13.352  1.00  1.220          H  
ATOM   1695 2HD  LYS A 104       5.654  30.890 -11.709  1.00  1.220          H  
ATOM   1696 1HE  LYS A 104       5.745  33.362 -11.815  1.00  1.220          H  
ATOM   1697 2HE  LYS A 104       5.082  33.311 -13.457  1.00  1.220          H  
ATOM   1698 1HZ  LYS A 104       3.386  33.759 -11.832  1.00  1.220          H  
ATOM   1699 2HZ  LYS A 104       3.096  32.308 -12.561  1.00  1.220          H  
ATOM   1700 3HZ  LYS A 104       3.706  32.354 -11.030  1.00  1.220          H  
ATOM   1701  N   LYS A 105       9.456  27.680 -14.757  1.00  0.780          N  
ATOM   1702  CA  LYS A 105      10.190  26.425 -14.608  1.00  0.870          C  
ATOM   1703  C   LYS A 105      11.699  26.675 -14.736  1.00  0.890          C  
ATOM   1704  O   LYS A 105      12.496  26.207 -13.917  1.00  0.960          O  
ATOM   1705  CB  LYS A 105       9.771  25.390 -15.659  1.00  1.180          C  
ATOM   1706  CG  LYS A 105      10.519  24.042 -15.541  1.00  1.180          C  
ATOM   1707  CD  LYS A 105      10.041  23.044 -16.586  1.00  1.180          C  
ATOM   1708  CE  LYS A 105      10.864  21.759 -16.596  1.00  1.180          C  
ATOM   1709  NZ  LYS A 105      10.692  20.957 -15.345  1.00  1.180          N  
ATOM   1710  H   LYS A 105       8.744  27.795 -15.489  1.00  0.940          H  
ATOM   1711  HA  LYS A 105       9.995  26.023 -13.616  1.00  1.040          H  
ATOM   1712 1HB  LYS A 105       8.700  25.203 -15.581  1.00  1.420          H  
ATOM   1713 2HB  LYS A 105       9.957  25.792 -16.657  1.00  1.420          H  
ATOM   1714 1HG  LYS A 105      11.585  24.210 -15.690  1.00  1.420          H  
ATOM   1715 2HG  LYS A 105      10.369  23.639 -14.543  1.00  1.420          H  
ATOM   1716 1HD  LYS A 105       8.990  22.798 -16.412  1.00  1.420          H  
ATOM   1717 2HD  LYS A 105      10.133  23.505 -17.563  1.00  1.420          H  
ATOM   1718 1HE  LYS A 105      10.552  21.154 -17.447  1.00  1.420          H  
ATOM   1719 2HE  LYS A 105      11.917  22.013 -16.711  1.00  1.420          H  
ATOM   1720 1HZ  LYS A 105      11.252  20.118 -15.408  1.00  1.420          H  
ATOM   1721 2HZ  LYS A 105      10.989  21.496 -14.545  1.00  1.420          H  
ATOM   1722 3HZ  LYS A 105       9.719  20.704 -15.237  1.00  1.420          H  
ATOM   1723  N   TYR A 106      12.080  27.437 -15.766  1.00  0.860          N  
ATOM   1724  CA  TYR A 106      13.477  27.705 -16.101  1.00  0.920          C  
ATOM   1725  C   TYR A 106      14.158  28.533 -15.013  1.00  0.870          C  
ATOM   1726  O   TYR A 106      15.362  28.384 -14.769  1.00  0.910          O  
ATOM   1727  CB  TYR A 106      13.527  28.379 -17.467  1.00  1.260          C  
ATOM   1728  CG  TYR A 106      12.880  27.524 -18.566  1.00  1.260          C  
ATOM   1729  CD1 TYR A 106      12.343  28.148 -19.678  1.00  1.260          C  
ATOM   1730  CD2 TYR A 106      12.737  26.127 -18.431  1.00  1.260          C  
ATOM   1731  CE1 TYR A 106      11.677  27.398 -20.609  1.00  1.260          C  
ATOM   1732  CE2 TYR A 106      12.077  25.409 -19.367  1.00  1.260          C  
ATOM   1733  CZ  TYR A 106      11.543  26.022 -20.440  1.00  1.260          C  
ATOM   1734  OH  TYR A 106      10.851  25.269 -21.335  1.00  1.260          O  
ATOM   1735  H   TYR A 106      11.351  27.784 -16.402  1.00  1.030          H  
ATOM   1736  HA  TYR A 106      14.020  26.771 -16.142  1.00  1.100          H  
ATOM   1737 1HB  TYR A 106      12.974  29.302 -17.410  1.00  1.520          H  
ATOM   1738 2HB  TYR A 106      14.556  28.606 -17.747  1.00  1.520          H  
ATOM   1739  HD1 TYR A 106      12.423  29.228 -19.796  1.00  1.520          H  
ATOM   1740  HD2 TYR A 106      13.118  25.598 -17.591  1.00  1.520          H  
ATOM   1741  HE1 TYR A 106      11.237  27.881 -21.457  1.00  1.520          H  
ATOM   1742  HE2 TYR A 106      11.960  24.334 -19.241  1.00  1.520          H  
ATOM   1743  HH  TYR A 106      10.565  25.817 -22.077  1.00  1.520          H  
ATOM   1744  N   GLU A 107      13.383  29.327 -14.268  1.00  0.860          N  
ATOM   1745  CA  GLU A 107      13.930  30.111 -13.166  1.00  0.860          C  
ATOM   1746  C   GLU A 107      14.566  29.237 -12.086  1.00  0.890          C  
ATOM   1747  O   GLU A 107      15.351  29.727 -11.278  1.00  0.950          O  
ATOM   1748  CB  GLU A 107      12.891  31.035 -12.508  1.00  1.200          C  
ATOM   1749  CG  GLU A 107      12.491  32.266 -13.324  1.00  1.200          C  
ATOM   1750  CD  GLU A 107      11.462  33.140 -12.618  1.00  1.200          C  
ATOM   1751  OE1 GLU A 107      10.903  32.703 -11.638  1.00  1.200          O  
ATOM   1752  OE2 GLU A 107      11.259  34.259 -13.056  1.00  1.200          O  
ATOM   1753  H   GLU A 107      12.406  29.464 -14.542  1.00  1.030          H  
ATOM   1754  HA  GLU A 107      14.693  30.746 -13.575  1.00  1.030          H  
ATOM   1755 1HB  GLU A 107      11.988  30.465 -12.306  1.00  1.440          H  
ATOM   1756 2HB  GLU A 107      13.275  31.383 -11.550  1.00  1.440          H  
ATOM   1757 1HG  GLU A 107      13.388  32.859 -13.507  1.00  1.440          H  
ATOM   1758 2HG  GLU A 107      12.107  31.958 -14.279  1.00  1.440          H  
ATOM   1759  N   ASN A 108      14.196  27.953 -12.015  1.00  0.950          N  
ATOM   1760  CA  ASN A 108      14.756  27.071 -11.006  1.00  1.020          C  
ATOM   1761  C   ASN A 108      15.845  26.163 -11.591  1.00  0.960          C  
ATOM   1762  O   ASN A 108      16.300  25.223 -10.932  1.00  1.020          O  
ATOM   1763  CB  ASN A 108      13.643  26.260 -10.378  1.00  1.400          C  
ATOM   1764  CG  ASN A 108      12.711  27.124  -9.562  1.00  1.400          C  
ATOM   1765  OD1 ASN A 108      13.139  27.780  -8.602  1.00  1.400          O  
ATOM   1766  ND2 ASN A 108      11.448  27.139  -9.916  1.00  1.400          N  
ATOM   1767  H   ASN A 108      13.548  27.556 -12.706  1.00  1.140          H  
ATOM   1768  HA  ASN A 108      15.223  27.680 -10.231  1.00  1.220          H  
ATOM   1769 1HB  ASN A 108      13.069  25.770 -11.171  1.00  1.680          H  
ATOM   1770 2HB  ASN A 108      14.063  25.482  -9.743  1.00  1.680          H  
ATOM   1771 1HD2 ASN A 108      10.795  27.699  -9.408  1.00  1.680          H  
ATOM   1772 2HD2 ASN A 108      11.130  26.599 -10.697  1.00  1.680          H  
ATOM   1773  N   ILE A 109      16.248  26.442 -12.834  1.00  0.930          N  
ATOM   1774  CA  ILE A 109      17.261  25.669 -13.541  1.00  0.930          C  
ATOM   1775  C   ILE A 109      18.463  26.516 -13.962  1.00  1.000          C  
ATOM   1776  O   ILE A 109      19.605  26.226 -13.600  1.00  1.160          O  
ATOM   1777  CB  ILE A 109      16.646  25.042 -14.824  1.00  1.300          C  
ATOM   1778  CG1 ILE A 109      15.485  24.099 -14.422  1.00  1.300          C  
ATOM   1779  CG2 ILE A 109      17.740  24.295 -15.661  1.00  1.300          C  
ATOM   1780  CD1 ILE A 109      14.639  23.598 -15.573  1.00  1.300          C  
ATOM   1781  H   ILE A 109      15.837  27.238 -13.320  1.00  1.120          H  
ATOM   1782  HA  ILE A 109      17.614  24.875 -12.886  1.00  1.120          H  
ATOM   1783  HB  ILE A 109      16.219  25.831 -15.434  1.00  1.560          H  
ATOM   1784 1HG1 ILE A 109      15.897  23.248 -13.887  1.00  1.560          H  
ATOM   1785 2HG1 ILE A 109      14.816  24.636 -13.752  1.00  1.560          H  
ATOM   1786 1HG2 ILE A 109      17.304  23.879 -16.558  1.00  1.560          H  
ATOM   1787 2HG2 ILE A 109      18.535  24.979 -15.957  1.00  1.560          H  
ATOM   1788 3HG2 ILE A 109      18.168  23.494 -15.058  1.00  1.560          H  
ATOM   1789 1HD1 ILE A 109      13.849  22.964 -15.178  1.00  1.560          H  
ATOM   1790 2HD1 ILE A 109      14.201  24.436 -16.081  1.00  1.560          H  
ATOM   1791 3HD1 ILE A 109      15.235  23.026 -16.270  1.00  1.560          H  
ATOM   1792  N   SER A 110      18.189  27.495 -14.822  1.00  1.010          N  
ATOM   1793  CA  SER A 110      19.201  28.294 -15.506  1.00  1.210          C  
ATOM   1794  C   SER A 110      19.672  29.567 -14.810  1.00  0.750          C  
ATOM   1795  O   SER A 110      19.113  30.011 -13.800  1.00  0.720          O  
ATOM   1796  CB  SER A 110      18.709  28.625 -16.888  1.00  1.610          C  
ATOM   1797  OG  SER A 110      17.585  29.462 -16.869  1.00  1.610          O  
ATOM   1798  H   SER A 110      17.208  27.708 -15.018  1.00  1.210          H  
ATOM   1799  HA  SER A 110      20.078  27.660 -15.624  1.00  1.450          H  
ATOM   1800 1HB  SER A 110      19.491  29.112 -17.419  1.00  1.940          H  
ATOM   1801 2HB  SER A 110      18.491  27.706 -17.411  1.00  1.940          H  
ATOM   1802  HG  SER A 110      17.524  29.829 -17.762  1.00  1.940          H  
ATOM   1803  N   ASP A 111      20.725  30.176 -15.376  1.00  1.000          N  
ATOM   1804  CA  ASP A 111      21.240  31.441 -14.884  1.00  1.120          C  
ATOM   1805  C   ASP A 111      20.486  32.550 -15.617  1.00  0.940          C  
ATOM   1806  O   ASP A 111      20.046  33.532 -14.996  1.00  1.040          O  
ATOM   1807  CB  ASP A 111      22.752  31.551 -15.125  1.00  1.520          C  
ATOM   1808  CG  ASP A 111      23.578  30.509 -14.341  1.00  1.520          C  
ATOM   1809  OD1 ASP A 111      23.395  30.400 -13.154  1.00  1.520          O  
ATOM   1810  OD2 ASP A 111      24.399  29.830 -14.951  1.00  1.520          O  
ATOM   1811  H   ASP A 111      21.149  29.779 -16.212  1.00  1.200          H  
ATOM   1812  HA  ASP A 111      21.043  31.521 -13.816  1.00  1.340          H  
ATOM   1813 1HB  ASP A 111      22.953  31.436 -16.195  1.00  1.820          H  
ATOM   1814 2HB  ASP A 111      23.088  32.552 -14.843  1.00  1.820          H  
ATOM   1815  N   PHE A 112      20.211  32.310 -16.918  1.00  0.750          N  
ATOM   1816  CA  PHE A 112      19.435  33.257 -17.743  1.00  0.730          C  
ATOM   1817  C   PHE A 112      18.682  32.568 -18.894  1.00  0.660          C  
ATOM   1818  O   PHE A 112      18.916  31.386 -19.217  1.00  0.720          O  
ATOM   1819  CB  PHE A 112      20.283  34.380 -18.340  1.00  1.030          C  
ATOM   1820  CG  PHE A 112      21.233  33.941 -19.331  1.00  1.030          C  
ATOM   1821  CD1 PHE A 112      20.854  33.870 -20.640  1.00  1.030          C  
ATOM   1822  CD2 PHE A 112      22.504  33.604 -19.004  1.00  1.030          C  
ATOM   1823  CE1 PHE A 112      21.703  33.459 -21.552  1.00  1.030          C  
ATOM   1824  CE2 PHE A 112      23.353  33.212 -19.984  1.00  1.030          C  
ATOM   1825  CZ  PHE A 112      22.934  33.146 -21.245  1.00  1.030          C  
ATOM   1826  H   PHE A 112      20.628  31.478 -17.343  1.00  0.900          H  
ATOM   1827  HA  PHE A 112      18.682  33.724 -17.109  1.00  0.880          H  
ATOM   1828 1HB  PHE A 112      19.643  35.127 -18.798  1.00  1.240          H  
ATOM   1829 2HB  PHE A 112      20.823  34.873 -17.551  1.00  1.240          H  
ATOM   1830  HD1 PHE A 112      19.848  34.137 -20.940  1.00  1.240          H  
ATOM   1831  HD2 PHE A 112      22.827  33.671 -17.954  1.00  1.240          H  
ATOM   1832  HE1 PHE A 112      21.388  33.361 -22.553  1.00  1.240          H  
ATOM   1833  HE2 PHE A 112      24.343  32.958 -19.764  1.00  1.240          H  
ATOM   1834  HZ  PHE A 112      23.575  32.838 -22.018  1.00  1.240          H  
ATOM   1835  N   ILE A 113      17.780  33.342 -19.508  1.00  0.630          N  
ATOM   1836  CA  ILE A 113      16.977  32.920 -20.653  1.00  0.640          C  
ATOM   1837  C   ILE A 113      17.131  33.819 -21.901  1.00  0.630          C  
ATOM   1838  O   ILE A 113      17.065  35.050 -21.812  1.00  0.680          O  
ATOM   1839  CB  ILE A 113      15.494  32.880 -20.238  1.00  0.890          C  
ATOM   1840  CG1 ILE A 113      15.321  31.884 -19.067  1.00  0.890          C  
ATOM   1841  CG2 ILE A 113      14.638  32.484 -21.415  1.00  0.890          C  
ATOM   1842  CD1 ILE A 113      14.002  31.942 -18.402  1.00  0.890          C  
ATOM   1843  H   ILE A 113      17.640  34.287 -19.138  1.00  0.760          H  
ATOM   1844  HA  ILE A 113      17.286  31.915 -20.930  1.00  0.770          H  
ATOM   1845  HB  ILE A 113      15.194  33.863 -19.881  1.00  1.070          H  
ATOM   1846 1HG1 ILE A 113      15.499  30.869 -19.422  1.00  1.070          H  
ATOM   1847 2HG1 ILE A 113      16.049  32.113 -18.308  1.00  1.070          H  
ATOM   1848 1HG2 ILE A 113      13.606  32.463 -21.123  1.00  1.070          H  
ATOM   1849 2HG2 ILE A 113      14.740  33.181 -22.234  1.00  1.070          H  
ATOM   1850 3HG2 ILE A 113      14.945  31.497 -21.756  1.00  1.070          H  
ATOM   1851 1HD1 ILE A 113      13.989  31.251 -17.572  1.00  1.070          H  
ATOM   1852 2HD1 ILE A 113      13.855  32.955 -18.024  1.00  1.070          H  
ATOM   1853 3HD1 ILE A 113      13.217  31.687 -19.087  1.00  1.070          H  
ATOM   1854  N   TYR A 114      17.345  33.191 -23.069  1.00  0.650          N  
ATOM   1855  CA  TYR A 114      17.422  33.897 -24.362  1.00  0.680          C  
ATOM   1856  C   TYR A 114      16.171  33.673 -25.190  1.00  0.710          C  
ATOM   1857  O   TYR A 114      15.598  32.584 -25.167  1.00  0.730          O  
ATOM   1858  CB  TYR A 114      18.606  33.455 -25.253  1.00  0.940          C  
ATOM   1859  CG  TYR A 114      20.017  33.946 -24.943  1.00  0.940          C  
ATOM   1860  CD1 TYR A 114      20.245  35.069 -24.196  1.00  0.940          C  
ATOM   1861  CD2 TYR A 114      21.093  33.282 -25.499  1.00  0.940          C  
ATOM   1862  CE1 TYR A 114      21.544  35.528 -24.001  1.00  0.940          C  
ATOM   1863  CE2 TYR A 114      22.386  33.739 -25.294  1.00  0.940          C  
ATOM   1864  CZ  TYR A 114      22.604  34.852 -24.554  1.00  0.940          C  
ATOM   1865  OH  TYR A 114      23.876  35.297 -24.362  1.00  0.940          O  
ATOM   1866  H   TYR A 114      17.379  32.167 -23.051  1.00  0.780          H  
ATOM   1867  HA  TYR A 114      17.476  34.963 -24.176  1.00  0.820          H  
ATOM   1868 1HB  TYR A 114      18.642  32.364 -25.239  1.00  1.130          H  
ATOM   1869 2HB  TYR A 114      18.383  33.737 -26.285  1.00  1.130          H  
ATOM   1870  HD1 TYR A 114      19.426  35.600 -23.756  1.00  1.130          H  
ATOM   1871  HD2 TYR A 114      20.919  32.402 -26.104  1.00  1.130          H  
ATOM   1872  HE1 TYR A 114      21.717  36.412 -23.408  1.00  1.130          H  
ATOM   1873  HE2 TYR A 114      23.233  33.222 -25.724  1.00  1.130          H  
ATOM   1874  HH  TYR A 114      23.872  36.016 -23.729  1.00  1.130          H  
ATOM   1875  N   THR A 115      15.747  34.699 -25.918  1.00  0.780          N  
ATOM   1876  CA  THR A 115      14.603  34.553 -26.821  1.00  0.870          C  
ATOM   1877  C   THR A 115      14.503  35.615 -27.928  1.00  1.000          C  
ATOM   1878  O   THR A 115      15.445  36.383 -28.160  1.00  0.990          O  
ATOM   1879  CB  THR A 115      13.326  34.484 -26.009  1.00  1.180          C  
ATOM   1880  OG1 THR A 115      12.225  34.119 -26.863  1.00  1.180          O  
ATOM   1881  CG2 THR A 115      13.114  35.744 -25.386  1.00  1.180          C  
ATOM   1882  H   THR A 115      16.241  35.593 -25.827  1.00  0.940          H  
ATOM   1883  HA  THR A 115      14.702  33.590 -27.326  1.00  1.040          H  
ATOM   1884  HB  THR A 115      13.428  33.746 -25.236  1.00  1.420          H  
ATOM   1885  HG1 THR A 115      12.332  33.175 -27.130  1.00  1.420          H  
ATOM   1886 1HG2 THR A 115      12.242  35.679 -24.789  1.00  1.420          H  
ATOM   1887 2HG2 THR A 115      13.963  35.978 -24.769  1.00  1.420          H  
ATOM   1888 3HG2 THR A 115      13.005  36.484 -26.120  1.00  1.420          H  
ATOM   1889  N   PHE A 116      13.372  35.591 -28.648  1.00  1.170          N  
ATOM   1890  CA  PHE A 116      13.119  36.430 -29.819  1.00  1.370          C  
ATOM   1891  C   PHE A 116      11.674  36.953 -29.843  1.00  1.400          C  
ATOM   1892  O   PHE A 116      10.785  36.354 -29.235  1.00  1.580          O  
ATOM   1893  CB  PHE A 116      13.405  35.603 -31.074  1.00  1.840          C  
ATOM   1894  CG  PHE A 116      14.816  35.048 -31.077  1.00  1.840          C  
ATOM   1895  CD1 PHE A 116      15.072  33.772 -30.552  1.00  1.840          C  
ATOM   1896  CD2 PHE A 116      15.884  35.787 -31.555  1.00  1.840          C  
ATOM   1897  CE1 PHE A 116      16.345  33.275 -30.505  1.00  1.840          C  
ATOM   1898  CE2 PHE A 116      17.164  35.278 -31.509  1.00  1.840          C  
ATOM   1899  CZ  PHE A 116      17.393  34.021 -30.980  1.00  1.840          C  
ATOM   1900  H   PHE A 116      12.653  34.953 -28.332  1.00  1.400          H  
ATOM   1901  HA  PHE A 116      13.793  37.288 -29.793  1.00  1.640          H  
ATOM   1902 1HB  PHE A 116      12.702  34.771 -31.139  1.00  2.210          H  
ATOM   1903 2HB  PHE A 116      13.274  36.222 -31.961  1.00  2.210          H  
ATOM   1904  HD1 PHE A 116      14.240  33.172 -30.158  1.00  2.210          H  
ATOM   1905  HD2 PHE A 116      15.709  36.789 -31.960  1.00  2.210          H  
ATOM   1906  HE1 PHE A 116      16.522  32.296 -30.086  1.00  2.210          H  
ATOM   1907  HE2 PHE A 116      17.995  35.869 -31.884  1.00  2.210          H  
ATOM   1908  HZ  PHE A 116      18.405  33.623 -30.938  1.00  2.210          H  
ATOM   1909  N   SER A 117      11.422  38.027 -30.590  1.00  1.560          N  
ATOM   1910  CA  SER A 117      10.076  38.594 -30.725  1.00  1.710          C  
ATOM   1911  C   SER A 117       9.822  38.999 -32.167  1.00  1.780          C  
ATOM   1912  O   SER A 117      10.723  38.913 -33.007  1.00  1.920          O  
ATOM   1913  CB  SER A 117       9.912  39.824 -29.870  1.00  2.330          C  
ATOM   1914  OG  SER A 117      10.699  40.873 -30.356  1.00  2.330          O  
ATOM   1915  H   SER A 117      12.175  38.495 -31.077  1.00  1.870          H  
ATOM   1916  HA  SER A 117       9.336  37.845 -30.437  1.00  2.050          H  
ATOM   1917 1HB  SER A 117       8.889  40.109 -29.881  1.00  2.800          H  
ATOM   1918 2HB  SER A 117      10.162  39.613 -28.868  1.00  2.800          H  
ATOM   1919  HG  SER A 117      10.474  41.658 -29.824  1.00  2.800          H  
ATOM   1920  N   ASN A 118       8.585  39.412 -32.480  1.00  2.050          N  
ATOM   1921  CA  ASN A 118       8.277  39.816 -33.848  1.00  2.270          C  
ATOM   1922  C   ASN A 118       8.441  41.316 -34.031  1.00  2.180          C  
ATOM   1923  O   ASN A 118       8.788  41.793 -35.115  1.00  2.310          O  
ATOM   1924  CB  ASN A 118       6.875  39.378 -34.215  1.00  3.090          C  
ATOM   1925  CG  ASN A 118       6.751  37.882 -34.311  1.00  3.090          C  
ATOM   1926  OD1 ASN A 118       7.692  37.173 -34.690  1.00  3.090          O  
ATOM   1927  ND2 ASN A 118       5.597  37.378 -33.966  1.00  3.090          N  
ATOM   1928  H   ASN A 118       7.857  39.495 -31.754  1.00  2.460          H  
ATOM   1929  HA  ASN A 118       8.982  39.330 -34.523  1.00  2.720          H  
ATOM   1930 1HB  ASN A 118       6.174  39.744 -33.458  1.00  3.710          H  
ATOM   1931 2HB  ASN A 118       6.592  39.823 -35.167  1.00  3.710          H  
ATOM   1932 1HD2 ASN A 118       5.453  36.388 -34.003  1.00  3.710          H  
ATOM   1933 2HD2 ASN A 118       4.856  37.977 -33.661  1.00  3.710          H  
ATOM   1934  N   VAL A 119       8.177  42.051 -32.956  1.00  2.600          N  
ATOM   1935  CA  VAL A 119       8.239  43.522 -32.972  1.00  2.820          C  
ATOM   1936  C   VAL A 119       9.144  44.047 -31.830  1.00  2.680          C  
ATOM   1937  O   VAL A 119       9.141  43.525 -30.718  1.00  3.000          O  
ATOM   1938  CB  VAL A 119       6.797  44.126 -32.921  1.00  3.860          C  
ATOM   1939  CG1 VAL A 119       6.825  45.659 -32.950  1.00  3.860          C  
ATOM   1940  CG2 VAL A 119       5.993  43.593 -34.098  1.00  3.860          C  
ATOM   1941  H   VAL A 119       7.872  41.535 -32.116  1.00  3.120          H  
ATOM   1942  HA  VAL A 119       8.688  43.838 -33.915  1.00  3.380          H  
ATOM   1943  HB  VAL A 119       6.311  43.840 -32.010  1.00  4.630          H  
ATOM   1944 1HG1 VAL A 119       5.803  46.032 -32.915  1.00  4.630          H  
ATOM   1945 2HG1 VAL A 119       7.348  46.048 -32.130  1.00  4.630          H  
ATOM   1946 3HG1 VAL A 119       7.303  46.000 -33.875  1.00  4.630          H  
ATOM   1947 1HG2 VAL A 119       4.985  44.000 -34.063  1.00  4.630          H  
ATOM   1948 2HG2 VAL A 119       6.475  43.891 -35.030  1.00  4.630          H  
ATOM   1949 3HG2 VAL A 119       5.935  42.511 -34.052  1.00  4.630          H  
ATOM   1950  N   GLU A 120       9.916  45.096 -32.077  1.00  2.730          N  
ATOM   1951  CA  GLU A 120      10.815  45.652 -31.052  1.00  3.140          C  
ATOM   1952  C   GLU A 120      10.091  46.141 -29.771  1.00  3.060          C  
ATOM   1953  O   GLU A 120      10.710  46.306 -28.719  1.00  3.450          O  
ATOM   1954  CB  GLU A 120      11.629  46.794 -31.679  1.00  4.230          C  
ATOM   1955  CG  GLU A 120      10.793  47.999 -32.147  1.00  4.230          C  
ATOM   1956  CD  GLU A 120      10.186  47.832 -33.519  1.00  4.230          C  
ATOM   1957  OE1 GLU A 120      10.295  46.758 -34.074  1.00  4.230          O  
ATOM   1958  OE2 GLU A 120       9.590  48.759 -33.997  1.00  4.230          O  
ATOM   1959  H   GLU A 120       9.912  45.516 -33.012  1.00  3.280          H  
ATOM   1960  HA  GLU A 120      11.508  44.864 -30.762  1.00  3.770          H  
ATOM   1961 1HB  GLU A 120      12.356  47.159 -30.955  1.00  5.080          H  
ATOM   1962 2HB  GLU A 120      12.186  46.416 -32.537  1.00  5.080          H  
ATOM   1963 1HG  GLU A 120      10.008  48.180 -31.449  1.00  5.080          H  
ATOM   1964 2HG  GLU A 120      11.432  48.881 -32.151  1.00  5.080          H  
ATOM   1965  N   ASN A 121       8.785  46.383 -29.893  1.00  2.890          N  
ATOM   1966  CA  ASN A 121       7.874  46.829 -28.843  1.00  3.130          C  
ATOM   1967  C   ASN A 121       6.826  45.747 -28.538  1.00  2.410          C  
ATOM   1968  O   ASN A 121       5.728  46.044 -28.070  1.00  2.410          O  
ATOM   1969  CB  ASN A 121       7.196  48.135 -29.219  1.00  4.290          C  
ATOM   1970  CG  ASN A 121       8.141  49.313 -29.233  1.00  4.290          C  
ATOM   1971  OD1 ASN A 121       8.713  49.680 -28.198  1.00  4.290          O  
ATOM   1972  ND2 ASN A 121       8.302  49.932 -30.375  1.00  4.290          N  
ATOM   1973  H   ASN A 121       8.404  46.218 -30.809  1.00  3.470          H  
ATOM   1974  HA  ASN A 121       8.451  47.001 -27.937  1.00  3.760          H  
ATOM   1975 1HB  ASN A 121       6.749  48.035 -30.209  1.00  5.140          H  
ATOM   1976 2HB  ASN A 121       6.390  48.344 -28.516  1.00  5.140          H  
ATOM   1977 1HD2 ASN A 121       8.915  50.722 -30.432  1.00  5.140          H  
ATOM   1978 2HD2 ASN A 121       7.825  49.615 -31.195  1.00  5.140          H  
ATOM   1979  N   ASP A 122       7.166  44.494 -28.829  1.00  2.030          N  
ATOM   1980  CA  ASP A 122       6.302  43.327 -28.660  1.00  1.690          C  
ATOM   1981  C   ASP A 122       6.122  42.870 -27.213  1.00  1.480          C  
ATOM   1982  O   ASP A 122       7.070  42.368 -26.571  1.00  1.290          O  
ATOM   1983  CB  ASP A 122       6.899  42.199 -29.484  1.00  2.500          C  
ATOM   1984  CG  ASP A 122       6.175  40.940 -29.623  1.00  2.500          C  
ATOM   1985  OD1 ASP A 122       5.290  40.630 -28.828  1.00  2.500          O  
ATOM   1986  OD2 ASP A 122       6.510  40.262 -30.628  1.00  2.500          O  
ATOM   1987  H   ASP A 122       8.083  44.313 -29.245  1.00  2.440          H  
ATOM   1988  HA  ASP A 122       5.321  43.580 -29.062  1.00  2.030          H  
ATOM   1989 1HB  ASP A 122       7.025  42.546 -30.450  1.00  3.000          H  
ATOM   1990 2HB  ASP A 122       7.886  41.991 -29.088  1.00  3.000          H  
ATOM   1991  N   ASP A 123       4.875  43.009 -26.734  1.00  1.630          N  
ATOM   1992  CA  ASP A 123       4.462  42.697 -25.370  1.00  1.610          C  
ATOM   1993  C   ASP A 123       4.751  41.266 -24.971  1.00  1.440          C  
ATOM   1994  O   ASP A 123       4.908  40.981 -23.784  1.00  1.490          O  
ATOM   1995  CB  ASP A 123       2.955  42.886 -25.154  1.00  2.260          C  
ATOM   1996  CG  ASP A 123       2.459  44.317 -25.098  1.00  2.260          C  
ATOM   1997  OD1 ASP A 123       3.246  45.222 -25.066  1.00  2.260          O  
ATOM   1998  OD2 ASP A 123       1.259  44.476 -25.012  1.00  2.260          O  
ATOM   1999  H   ASP A 123       4.187  43.420 -27.354  1.00  1.960          H  
ATOM   2000  HA  ASP A 123       4.993  43.365 -24.696  1.00  1.930          H  
ATOM   2001 1HB  ASP A 123       2.420  42.374 -25.956  1.00  2.710          H  
ATOM   2002 2HB  ASP A 123       2.675  42.396 -24.228  1.00  2.710          H  
ATOM   2003  N   VAL A 124       4.881  40.363 -25.948  1.00  1.400          N  
ATOM   2004  CA  VAL A 124       5.119  38.960 -25.640  1.00  1.460          C  
ATOM   2005  C   VAL A 124       6.370  38.818 -24.804  1.00  1.280          C  
ATOM   2006  O   VAL A 124       6.475  37.896 -23.997  1.00  1.470          O  
ATOM   2007  CB  VAL A 124       5.210  38.090 -26.908  1.00  2.020          C  
ATOM   2008  CG1 VAL A 124       5.675  36.653 -26.559  1.00  2.020          C  
ATOM   2009  CG2 VAL A 124       3.847  38.052 -27.538  1.00  2.020          C  
ATOM   2010  H   VAL A 124       4.834  40.652 -26.940  1.00  1.680          H  
ATOM   2011  HA  VAL A 124       4.275  38.593 -25.056  1.00  1.750          H  
ATOM   2012  HB  VAL A 124       5.930  38.520 -27.606  1.00  2.420          H  
ATOM   2013 1HG1 VAL A 124       5.710  36.054 -27.465  1.00  2.420          H  
ATOM   2014 2HG1 VAL A 124       6.662  36.665 -26.116  1.00  2.420          H  
ATOM   2015 3HG1 VAL A 124       4.971  36.210 -25.855  1.00  2.420          H  
ATOM   2016 1HG2 VAL A 124       3.875  37.444 -28.439  1.00  2.420          H  
ATOM   2017 2HG2 VAL A 124       3.159  37.634 -26.828  1.00  2.420          H  
ATOM   2018 3HG2 VAL A 124       3.537  39.064 -27.794  1.00  2.420          H  
ATOM   2019  N   LEU A 125       7.399  39.606 -25.072  1.00  1.060          N  
ATOM   2020  CA  LEU A 125       8.559  39.456 -24.223  1.00  0.900          C  
ATOM   2021  C   LEU A 125       8.688  40.578 -23.211  1.00  0.910          C  
ATOM   2022  O   LEU A 125       9.216  40.365 -22.110  1.00  0.880          O  
ATOM   2023  CB  LEU A 125       9.816  39.380 -25.026  1.00  1.320          C  
ATOM   2024  CG  LEU A 125       9.932  38.303 -26.008  1.00  1.320          C  
ATOM   2025  CD1 LEU A 125      11.262  38.491 -26.581  1.00  1.320          C  
ATOM   2026  CD2 LEU A 125       9.738  36.915 -25.362  1.00  1.320          C  
ATOM   2027  H   LEU A 125       7.335  40.354 -25.770  1.00  1.270          H  
ATOM   2028  HA  LEU A 125       8.466  38.543 -23.647  1.00  1.080          H  
ATOM   2029 1HB  LEU A 125       9.967  40.333 -25.537  1.00  1.590          H  
ATOM   2030 2HB  LEU A 125      10.607  39.226 -24.368  1.00  1.590          H  
ATOM   2031  HG  LEU A 125       9.198  38.421 -26.807  1.00  1.590          H  
ATOM   2032 1HD1 LEU A 125      11.443  37.754 -27.315  1.00  1.590          H  
ATOM   2033 2HD1 LEU A 125      11.341  39.469 -27.018  1.00  1.590          H  
ATOM   2034 3HD1 LEU A 125      11.987  38.403 -25.788  1.00  1.590          H  
ATOM   2035 1HD2 LEU A 125       9.886  36.142 -26.123  1.00  1.590          H  
ATOM   2036 2HD2 LEU A 125      10.446  36.793 -24.572  1.00  1.590          H  
ATOM   2037 3HD2 LEU A 125       8.743  36.807 -24.952  1.00  1.590          H  
ATOM   2038  N   ILE A 126       8.209  41.769 -23.552  1.00  1.020          N  
ATOM   2039  CA  ILE A 126       8.387  42.908 -22.658  1.00  1.090          C  
ATOM   2040  C   ILE A 126       7.630  42.710 -21.350  1.00  1.140          C  
ATOM   2041  O   ILE A 126       8.168  42.918 -20.260  1.00  1.140          O  
ATOM   2042  CB  ILE A 126       7.964  44.203 -23.359  1.00  1.500          C  
ATOM   2043  CG1 ILE A 126       8.955  44.455 -24.514  1.00  1.500          C  
ATOM   2044  CG2 ILE A 126       7.922  45.378 -22.359  1.00  1.500          C  
ATOM   2045  CD1 ILE A 126       8.525  45.492 -25.486  1.00  1.500          C  
ATOM   2046  H   ILE A 126       7.751  41.901 -24.464  1.00  1.220          H  
ATOM   2047  HA  ILE A 126       9.453  42.987 -22.423  1.00  1.310          H  
ATOM   2048  HB  ILE A 126       6.984  44.069 -23.801  1.00  1.800          H  
ATOM   2049 1HG1 ILE A 126       9.917  44.747 -24.095  1.00  1.800          H  
ATOM   2050 2HG1 ILE A 126       9.088  43.526 -25.066  1.00  1.800          H  
ATOM   2051 1HG2 ILE A 126       7.622  46.290 -22.863  1.00  1.800          H  
ATOM   2052 2HG2 ILE A 126       7.207  45.177 -21.563  1.00  1.800          H  
ATOM   2053 3HG2 ILE A 126       8.914  45.514 -21.923  1.00  1.800          H  
ATOM   2054 1HD1 ILE A 126       9.283  45.573 -26.267  1.00  1.800          H  
ATOM   2055 2HD1 ILE A 126       7.579  45.187 -25.921  1.00  1.800          H  
ATOM   2056 3HD1 ILE A 126       8.403  46.453 -25.005  1.00  1.800          H  
ATOM   2057  N   ARG A 127       6.364  42.303 -21.470  1.00  1.230          N  
ATOM   2058  CA  ARG A 127       5.451  42.071 -20.363  1.00  1.340          C  
ATOM   2059  C   ARG A 127       5.979  41.009 -19.416  1.00  1.320          C  
ATOM   2060  O   ARG A 127       5.630  40.967 -18.235  1.00  1.500          O  
ATOM   2061  CB  ARG A 127       4.098  41.646 -20.911  1.00  1.830          C  
ATOM   2062  CG  ARG A 127       2.951  41.569 -19.922  1.00  1.830          C  
ATOM   2063  CD  ARG A 127       1.677  41.188 -20.617  1.00  1.830          C  
ATOM   2064  NE  ARG A 127       1.245  42.204 -21.607  1.00  1.830          N  
ATOM   2065  CZ  ARG A 127       0.530  43.329 -21.328  1.00  1.830          C  
ATOM   2066  NH1 ARG A 127       0.147  43.585 -20.089  1.00  1.830          N  
ATOM   2067  NH2 ARG A 127       0.208  44.186 -22.298  1.00  1.830          N  
ATOM   2068  H   ARG A 127       5.986  42.109 -22.399  1.00  1.480          H  
ATOM   2069  HA  ARG A 127       5.334  43.004 -19.812  1.00  1.610          H  
ATOM   2070 1HB  ARG A 127       3.811  42.325 -21.712  1.00  2.200          H  
ATOM   2071 2HB  ARG A 127       4.197  40.650 -21.354  1.00  2.200          H  
ATOM   2072 1HG  ARG A 127       3.167  40.806 -19.173  1.00  2.200          H  
ATOM   2073 2HG  ARG A 127       2.823  42.533 -19.435  1.00  2.200          H  
ATOM   2074 1HD  ARG A 127       1.850  40.256 -21.147  1.00  2.200          H  
ATOM   2075 2HD  ARG A 127       0.880  41.039 -19.891  1.00  2.200          H  
ATOM   2076  HE  ARG A 127       1.505  42.047 -22.572  1.00  2.200          H  
ATOM   2077 1HH1 ARG A 127       0.380  42.952 -19.341  1.00  2.200          H  
ATOM   2078 2HH1 ARG A 127      -0.384  44.422 -19.887  1.00  2.200          H  
ATOM   2079 1HH2 ARG A 127       0.506  44.037 -23.280  1.00  2.200          H  
ATOM   2080 2HH2 ARG A 127      -0.316  45.017 -22.085  1.00  2.200          H  
ATOM   2081  N   ASN A 128       6.788  40.112 -19.964  1.00  1.160          N  
ATOM   2082  CA  ASN A 128       7.305  38.979 -19.243  1.00  1.170          C  
ATOM   2083  C   ASN A 128       8.742  39.189 -18.717  1.00  1.070          C  
ATOM   2084  O   ASN A 128       9.359  38.242 -18.220  1.00  1.100          O  
ATOM   2085  CB  ASN A 128       7.177  37.763 -20.146  1.00  1.630          C  
ATOM   2086  CG  ASN A 128       5.673  37.427 -20.450  1.00  1.630          C  
ATOM   2087  OD1 ASN A 128       4.830  37.257 -19.559  1.00  1.630          O  
ATOM   2088  ND2 ASN A 128       5.347  37.352 -21.708  1.00  1.630          N  
ATOM   2089  H   ASN A 128       7.058  40.243 -20.930  1.00  1.390          H  
ATOM   2090  HA  ASN A 128       6.673  38.820 -18.372  1.00  1.400          H  
ATOM   2091 1HB  ASN A 128       7.698  37.950 -21.091  1.00  1.960          H  
ATOM   2092 2HB  ASN A 128       7.647  36.904 -19.670  1.00  1.960          H  
ATOM   2093 1HD2 ASN A 128       4.398  37.177 -22.008  1.00  1.960          H  
ATOM   2094 2HD2 ASN A 128       6.020  37.499 -22.432  1.00  1.960          H  
ATOM   2095  N   GLY A 129       9.258  40.432 -18.774  1.00  1.010          N  
ATOM   2096  CA  GLY A 129      10.578  40.745 -18.210  1.00  0.970          C  
ATOM   2097  C   GLY A 129      11.851  40.675 -19.080  1.00  0.850          C  
ATOM   2098  O   GLY A 129      12.947  40.688 -18.515  1.00  0.850          O  
ATOM   2099  H   GLY A 129       8.729  41.194 -19.213  1.00  1.210          H  
ATOM   2100 1HA  GLY A 129      10.517  41.753 -17.801  1.00  1.160          H  
ATOM   2101 2HA  GLY A 129      10.729  40.102 -17.346  1.00  1.160          H  
ATOM   2102  N   PHE A 130      11.749  40.604 -20.408  1.00  0.780          N  
ATOM   2103  CA  PHE A 130      12.964  40.536 -21.244  1.00  0.700          C  
ATOM   2104  C   PHE A 130      13.447  41.887 -21.772  1.00  0.790          C  
ATOM   2105  O   PHE A 130      12.646  42.740 -22.159  1.00  0.880          O  
ATOM   2106  CB  PHE A 130      12.708  39.676 -22.458  1.00  1.010          C  
ATOM   2107  CG  PHE A 130      12.547  38.207 -22.194  1.00  1.010          C  
ATOM   2108  CD1 PHE A 130      11.320  37.660 -21.813  1.00  1.010          C  
ATOM   2109  CD2 PHE A 130      13.626  37.362 -22.338  1.00  1.010          C  
ATOM   2110  CE1 PHE A 130      11.197  36.309 -21.561  1.00  1.010          C  
ATOM   2111  CE2 PHE A 130      13.509  36.016 -22.081  1.00  1.010          C  
ATOM   2112  CZ  PHE A 130      12.294  35.488 -21.688  1.00  1.010          C  
ATOM   2113  H   PHE A 130      10.831  40.593 -20.862  1.00  0.940          H  
ATOM   2114  HA  PHE A 130      13.768  40.099 -20.653  1.00  0.840          H  
ATOM   2115 1HB  PHE A 130      11.839  40.053 -22.921  1.00  1.210          H  
ATOM   2116 2HB  PHE A 130      13.517  39.815 -23.118  1.00  1.210          H  
ATOM   2117  HD1 PHE A 130      10.456  38.310 -21.703  1.00  1.210          H  
ATOM   2118  HD2 PHE A 130      14.587  37.774 -22.647  1.00  1.210          H  
ATOM   2119  HE1 PHE A 130      10.236  35.898 -21.255  1.00  1.210          H  
ATOM   2120  HE2 PHE A 130      14.386  35.380 -22.192  1.00  1.210          H  
ATOM   2121  HZ  PHE A 130      12.207  34.433 -21.482  1.00  1.210          H  
ATOM   2122  N   LYS A 131      14.768  42.062 -21.859  1.00  0.860          N  
ATOM   2123  CA  LYS A 131      15.341  43.279 -22.437  1.00  0.990          C  
ATOM   2124  C   LYS A 131      16.076  42.946 -23.733  1.00  0.990          C  
ATOM   2125  O   LYS A 131      16.569  41.833 -23.906  1.00  0.910          O  
ATOM   2126  CB  LYS A 131      16.273  43.961 -21.431  1.00  1.330          C  
ATOM   2127  CG  LYS A 131      15.604  44.322 -20.072  1.00  1.330          C  
ATOM   2128  CD  LYS A 131      14.490  45.375 -20.213  1.00  1.330          C  
ATOM   2129  CE  LYS A 131      13.932  45.777 -18.848  1.00  1.330          C  
ATOM   2130  NZ  LYS A 131      12.791  46.741 -18.966  1.00  1.330          N  
ATOM   2131  H   LYS A 131      15.394  41.334 -21.496  1.00  1.030          H  
ATOM   2132  HA  LYS A 131      14.538  43.965 -22.696  1.00  1.190          H  
ATOM   2133 1HB  LYS A 131      17.117  43.300 -21.219  1.00  1.600          H  
ATOM   2134 2HB  LYS A 131      16.679  44.874 -21.867  1.00  1.600          H  
ATOM   2135 1HG  LYS A 131      15.170  43.417 -19.640  1.00  1.600          H  
ATOM   2136 2HG  LYS A 131      16.361  44.696 -19.385  1.00  1.600          H  
ATOM   2137 1HD  LYS A 131      14.874  46.259 -20.722  1.00  1.600          H  
ATOM   2138 2HD  LYS A 131      13.668  44.963 -20.796  1.00  1.600          H  
ATOM   2139 1HE  LYS A 131      13.587  44.883 -18.330  1.00  1.600          H  
ATOM   2140 2HE  LYS A 131      14.725  46.241 -18.262  1.00  1.600          H  
ATOM   2141 1HZ  LYS A 131      12.454  46.979 -18.043  1.00  1.600          H  
ATOM   2142 2HZ  LYS A 131      13.103  47.580 -19.436  1.00  1.600          H  
ATOM   2143 3HZ  LYS A 131      12.042  46.315 -19.498  1.00  1.600          H  
ATOM   2144  N   LYS A 132      16.150  43.896 -24.660  1.00  1.140          N  
ATOM   2145  CA  LYS A 132      16.840  43.631 -25.926  1.00  1.190          C  
ATOM   2146  C   LYS A 132      18.340  43.925 -25.829  1.00  1.170          C  
ATOM   2147  O   LYS A 132      18.728  44.909 -25.194  1.00  1.300          O  
ATOM   2148  CB  LYS A 132      16.192  44.488 -27.013  1.00  1.650          C  
ATOM   2149  CG  LYS A 132      16.427  45.997 -26.867  1.00  1.650          C  
ATOM   2150  CD  LYS A 132      15.582  46.813 -27.853  1.00  1.650          C  
ATOM   2151  CE  LYS A 132      15.898  48.308 -27.741  1.00  1.650          C  
ATOM   2152  NZ  LYS A 132      14.972  49.158 -28.562  1.00  1.650          N  
ATOM   2153  H   LYS A 132      15.730  44.797 -24.484  1.00  1.370          H  
ATOM   2154  HA  LYS A 132      16.717  42.581 -26.188  1.00  1.430          H  
ATOM   2155 1HB  LYS A 132      16.548  44.173 -27.958  1.00  1.980          H  
ATOM   2156 2HB  LYS A 132      15.127  44.331 -27.011  1.00  1.980          H  
ATOM   2157 1HG  LYS A 132      16.206  46.315 -25.851  1.00  1.980          H  
ATOM   2158 2HG  LYS A 132      17.476  46.213 -27.073  1.00  1.980          H  
ATOM   2159 1HD  LYS A 132      15.782  46.478 -28.868  1.00  1.980          H  
ATOM   2160 2HD  LYS A 132      14.524  46.656 -27.644  1.00  1.980          H  
ATOM   2161 1HE  LYS A 132      15.825  48.611 -26.698  1.00  1.980          H  
ATOM   2162 2HE  LYS A 132      16.921  48.472 -28.085  1.00  1.980          H  
ATOM   2163 1HZ  LYS A 132      15.227  50.130 -28.452  1.00  1.980          H  
ATOM   2164 2HZ  LYS A 132      15.015  48.914 -29.541  1.00  1.980          H  
ATOM   2165 3HZ  LYS A 132      14.024  49.022 -28.236  1.00  1.980          H  
ATOM   2166  N   ILE A 133      19.165  43.112 -26.512  1.00  1.110          N  
ATOM   2167  CA  ILE A 133      20.622  43.313 -26.562  1.00  1.170          C  
ATOM   2168  C   ILE A 133      21.169  43.629 -27.956  1.00  1.130          C  
ATOM   2169  O   ILE A 133      21.941  44.576 -28.121  1.00  1.300          O  
ATOM   2170  CB  ILE A 133      21.372  42.079 -26.010  1.00  1.610          C  
ATOM   2171  CG1 ILE A 133      20.950  41.780 -24.532  1.00  1.610          C  
ATOM   2172  CG2 ILE A 133      22.910  42.248 -26.126  1.00  1.610          C  
ATOM   2173  CD1 ILE A 133      21.215  42.852 -23.489  1.00  1.610          C  
ATOM   2174  H   ILE A 133      18.755  42.299 -26.985  1.00  1.330          H  
ATOM   2175  HA  ILE A 133      20.861  44.166 -25.937  1.00  1.400          H  
ATOM   2176  HB  ILE A 133      21.074  41.206 -26.596  1.00  1.940          H  
ATOM   2177 1HG1 ILE A 133      19.879  41.569 -24.518  1.00  1.940          H  
ATOM   2178 2HG1 ILE A 133      21.486  40.908 -24.220  1.00  1.940          H  
ATOM   2179 1HG2 ILE A 133      23.373  41.349 -25.755  1.00  1.940          H  
ATOM   2180 2HG2 ILE A 133      23.207  42.396 -27.162  1.00  1.940          H  
ATOM   2181 3HG2 ILE A 133      23.245  43.098 -25.542  1.00  1.940          H  
ATOM   2182 1HD1 ILE A 133      20.876  42.489 -22.518  1.00  1.940          H  
ATOM   2183 2HD1 ILE A 133      22.275  43.072 -23.436  1.00  1.940          H  
ATOM   2184 3HD1 ILE A 133      20.669  43.761 -23.733  1.00  1.940          H  
ATOM   2185  N   LYS A 134      20.861  42.776 -28.937  1.00  1.010          N  
ATOM   2186  CA  LYS A 134      21.407  42.963 -30.297  1.00  1.050          C  
ATOM   2187  C   LYS A 134      20.315  42.581 -31.288  1.00  1.100          C  
ATOM   2188  O   LYS A 134      19.693  41.568 -31.004  1.00  1.370          O  
ATOM   2189  CB  LYS A 134      22.662  42.104 -30.477  1.00  1.450          C  
ATOM   2190  CG  LYS A 134      22.444  40.614 -30.216  1.00  1.450          C  
ATOM   2191  CD  LYS A 134      23.655  39.763 -30.512  1.00  1.450          C  
ATOM   2192  CE  LYS A 134      24.801  39.922 -29.536  1.00  1.450          C  
ATOM   2193  NZ  LYS A 134      25.788  38.828 -29.749  1.00  1.450          N  
ATOM   2194  H   LYS A 134      20.197  42.018 -28.730  1.00  1.210          H  
ATOM   2195  HA  LYS A 134      21.683  43.990 -30.369  1.00  1.260          H  
ATOM   2196 1HB  LYS A 134      23.044  42.231 -31.491  1.00  1.740          H  
ATOM   2197 2HB  LYS A 134      23.417  42.442 -29.793  1.00  1.740          H  
ATOM   2198 1HG  LYS A 134      22.155  40.471 -29.174  1.00  1.740          H  
ATOM   2199 2HG  LYS A 134      21.653  40.239 -30.832  1.00  1.740          H  
ATOM   2200 1HD  LYS A 134      23.349  38.717 -30.490  1.00  1.740          H  
ATOM   2201 2HD  LYS A 134      24.011  39.994 -31.510  1.00  1.740          H  
ATOM   2202 1HE  LYS A 134      25.294  40.878 -29.698  1.00  1.740          H  
ATOM   2203 2HE  LYS A 134      24.434  39.879 -28.508  1.00  1.740          H  
ATOM   2204 1HZ  LYS A 134      26.586  38.905 -29.112  1.00  1.740          H  
ATOM   2205 2HZ  LYS A 134      25.319  37.942 -29.599  1.00  1.740          H  
ATOM   2206 3HZ  LYS A 134      26.119  38.867 -30.698  1.00  1.740          H  
ATOM   2207  N   GLU A 135      20.000  43.308 -32.409  1.00  1.200          N  
ATOM   2208  CA  GLU A 135      20.590  44.429 -33.200  1.00  1.420          C  
ATOM   2209  C   GLU A 135      21.412  43.912 -34.391  1.00  1.100          C  
ATOM   2210  O   GLU A 135      22.637  44.044 -34.451  1.00  1.530          O  
ATOM   2211  CB  GLU A 135      21.495  45.407 -32.418  1.00  1.900          C  
ATOM   2212  CG  GLU A 135      21.902  46.686 -33.163  1.00  1.900          C  
ATOM   2213  CD  GLU A 135      20.790  47.692 -33.331  1.00  1.900          C  
ATOM   2214  OE1 GLU A 135      20.315  48.185 -32.337  1.00  1.900          O  
ATOM   2215  OE2 GLU A 135      20.421  47.972 -34.447  1.00  1.900          O  
ATOM   2216  H   GLU A 135      19.154  42.979 -32.881  1.00  1.440          H  
ATOM   2217  HA  GLU A 135      19.758  45.011 -33.605  1.00  1.700          H  
ATOM   2218 1HB  GLU A 135      21.013  45.729 -31.507  1.00  2.280          H  
ATOM   2219 2HB  GLU A 135      22.436  44.919 -32.173  1.00  2.280          H  
ATOM   2220 1HG  GLU A 135      22.684  47.152 -32.586  1.00  2.280          H  
ATOM   2221 2HG  GLU A 135      22.302  46.451 -34.139  1.00  2.280          H  
ATOM   2222  N   TYR A 136      20.660  43.354 -35.351  1.00  1.430          N  
ATOM   2223  CA  TYR A 136      21.100  42.836 -36.667  1.00  1.650          C  
ATOM   2224  C   TYR A 136      20.242  43.672 -37.629  1.00  1.350          C  
ATOM   2225  O   TYR A 136      19.463  44.449 -37.092  1.00  1.760          O  
ATOM   2226  CB  TYR A 136      20.794  41.348 -36.785  1.00  2.220          C  
ATOM   2227  CG  TYR A 136      21.420  40.478 -35.738  1.00  2.220          C  
ATOM   2228  CD1 TYR A 136      20.740  40.197 -34.556  1.00  2.220          C  
ATOM   2229  CD2 TYR A 136      22.653  39.941 -35.969  1.00  2.220          C  
ATOM   2230  CE1 TYR A 136      21.312  39.353 -33.632  1.00  2.220          C  
ATOM   2231  CE2 TYR A 136      23.232  39.102 -35.058  1.00  2.220          C  
ATOM   2232  CZ  TYR A 136      22.568  38.796 -33.896  1.00  2.220          C  
ATOM   2233  OH  TYR A 136      23.133  37.922 -32.999  1.00  2.220          O  
ATOM   2234  H   TYR A 136      19.658  43.285 -35.139  1.00  1.720          H  
ATOM   2235  HA  TYR A 136      22.158  43.045 -36.838  1.00  1.980          H  
ATOM   2236 1HB  TYR A 136      19.711  41.199 -36.759  1.00  2.670          H  
ATOM   2237 2HB  TYR A 136      21.147  40.988 -37.735  1.00  2.670          H  
ATOM   2238  HD1 TYR A 136      19.752  40.627 -34.371  1.00  2.670          H  
ATOM   2239  HD2 TYR A 136      23.160  40.178 -36.888  1.00  2.670          H  
ATOM   2240  HE1 TYR A 136      20.779  39.114 -32.712  1.00  2.670          H  
ATOM   2241  HE2 TYR A 136      24.213  38.669 -35.263  1.00  2.670          H  
ATOM   2242  HH  TYR A 136      22.529  37.792 -32.262  1.00  2.670          H  
ATOM   2243  N   THR A 137      20.321  43.629 -38.996  1.00  1.240          N  
ATOM   2244  CA  THR A 137      21.134  42.849 -39.966  1.00  1.160          C  
ATOM   2245  C   THR A 137      21.650  43.816 -41.061  1.00  1.170          C  
ATOM   2246  O   THR A 137      20.893  44.680 -41.536  1.00  1.650          O  
ATOM   2247  CB  THR A 137      20.289  41.749 -40.678  1.00  1.660          C  
ATOM   2248  OG1 THR A 137      19.703  40.867 -39.714  1.00  1.660          O  
ATOM   2249  CG2 THR A 137      21.139  40.904 -41.625  1.00  1.660          C  
ATOM   2250  H   THR A 137      19.698  44.315 -39.421  1.00  1.490          H  
ATOM   2251  HA  THR A 137      21.993  42.404 -39.462  1.00  1.390          H  
ATOM   2252  HB  THR A 137      19.516  42.223 -41.255  1.00  1.990          H  
ATOM   2253  HG1 THR A 137      19.055  40.310 -40.153  1.00  1.990          H  
ATOM   2254 1HG2 THR A 137      20.498  40.159 -42.091  1.00  1.990          H  
ATOM   2255 2HG2 THR A 137      21.589  41.512 -42.403  1.00  1.990          H  
ATOM   2256 3HG2 THR A 137      21.911  40.409 -41.066  1.00  1.990          H  
ATOM   2257  N   TYR A 138      22.916  43.636 -41.500  1.00  1.050          N  
ATOM   2258  CA  TYR A 138      23.560  44.491 -42.527  1.00  1.180          C  
ATOM   2259  C   TYR A 138      23.593  43.830 -43.883  1.00  1.130          C  
ATOM   2260  O   TYR A 138      23.512  42.599 -43.975  1.00  1.080          O  
ATOM   2261  CB  TYR A 138      25.032  44.721 -42.292  1.00  1.600          C  
ATOM   2262  CG  TYR A 138      25.495  45.395 -41.115  1.00  1.600          C  
ATOM   2263  CD1 TYR A 138      25.858  44.611 -40.105  1.00  1.600          C  
ATOM   2264  CD2 TYR A 138      25.660  46.760 -41.062  1.00  1.600          C  
ATOM   2265  CE1 TYR A 138      26.433  45.123 -39.015  1.00  1.600          C  
ATOM   2266  CE2 TYR A 138      26.241  47.304 -39.958  1.00  1.600          C  
ATOM   2267  CZ  TYR A 138      26.645  46.466 -38.939  1.00  1.600          C  
ATOM   2268  OH  TYR A 138      27.269  46.956 -37.859  1.00  1.600          O  
ATOM   2269  H   TYR A 138      23.453  42.850 -41.120  1.00  1.260          H  
ATOM   2270  HA  TYR A 138      23.019  45.435 -42.611  1.00  1.420          H  
ATOM   2271 1HB  TYR A 138      25.529  43.752 -42.323  1.00  1.920          H  
ATOM   2272 2HB  TYR A 138      25.421  45.277 -43.143  1.00  1.920          H  
ATOM   2273  HD1 TYR A 138      25.695  43.556 -40.209  1.00  1.920          H  
ATOM   2274  HD2 TYR A 138      25.361  47.390 -41.892  1.00  1.920          H  
ATOM   2275  HE1 TYR A 138      26.744  44.472 -38.214  1.00  1.920          H  
ATOM   2276  HE2 TYR A 138      26.409  48.379 -39.896  1.00  1.920          H  
ATOM   2277  HH  TYR A 138      27.562  46.191 -37.287  1.00  1.920          H  
ATOM   2278  N   PHE A 139      23.719  44.642 -44.940  1.00  1.250          N  
ATOM   2279  CA  PHE A 139      23.823  44.062 -46.280  1.00  1.260          C  
ATOM   2280  C   PHE A 139      24.893  44.738 -47.157  1.00  1.290          C  
ATOM   2281  O   PHE A 139      24.887  45.947 -47.335  1.00  1.480          O  
ATOM   2282  CB  PHE A 139      22.452  44.117 -46.957  1.00  1.760          C  
ATOM   2283  CG  PHE A 139      21.356  43.291 -46.257  1.00  1.760          C  
ATOM   2284  CD1 PHE A 139      20.711  43.756 -45.136  1.00  1.760          C  
ATOM   2285  CD2 PHE A 139      20.966  42.073 -46.737  1.00  1.760          C  
ATOM   2286  CE1 PHE A 139      19.745  43.016 -44.518  1.00  1.760          C  
ATOM   2287  CE2 PHE A 139      19.975  41.367 -46.149  1.00  1.760          C  
ATOM   2288  CZ  PHE A 139      19.375  41.827 -45.043  1.00  1.760          C  
ATOM   2289  H   PHE A 139      23.791  45.661 -44.805  1.00  1.500          H  
ATOM   2290  HA  PHE A 139      24.094  43.022 -46.162  1.00  1.510          H  
ATOM   2291 1HB  PHE A 139      22.120  45.140 -47.001  1.00  2.110          H  
ATOM   2292 2HB  PHE A 139      22.551  43.762 -47.979  1.00  2.110          H  
ATOM   2293  HD1 PHE A 139      21.004  44.707 -44.747  1.00  2.110          H  
ATOM   2294  HD2 PHE A 139      21.452  41.659 -47.586  1.00  2.110          H  
ATOM   2295  HE1 PHE A 139      19.263  43.372 -43.613  1.00  2.110          H  
ATOM   2296  HE2 PHE A 139      19.665  40.405 -46.554  1.00  2.110          H  
ATOM   2297  HZ  PHE A 139      18.603  41.228 -44.585  1.00  2.110          H  
ATOM   2298  N   MET A 140      25.795  43.958 -47.741  1.00  1.210          N  
ATOM   2299  CA  MET A 140      26.820  44.541 -48.625  1.00  1.280          C  
ATOM   2300  C   MET A 140      26.469  44.319 -50.082  1.00  1.220          C  
ATOM   2301  O   MET A 140      25.881  43.307 -50.458  1.00  1.180          O  
ATOM   2302  CB  MET A 140      28.251  43.971 -48.435  1.00  1.760          C  
ATOM   2303  CG  MET A 140      28.999  44.217 -47.088  1.00  1.760          C  
ATOM   2304  SD  MET A 140      30.654  43.367 -47.055  1.00  1.760          S  
ATOM   2305  CE  MET A 140      31.103  43.211 -45.295  1.00  1.760          C  
ATOM   2306  H   MET A 140      25.717  42.949 -47.593  1.00  1.450          H  
ATOM   2307  HA  MET A 140      26.853  45.613 -48.456  1.00  1.540          H  
ATOM   2308 1HB  MET A 140      28.248  42.909 -48.650  1.00  2.120          H  
ATOM   2309 2HB  MET A 140      28.887  44.418 -49.209  1.00  2.120          H  
ATOM   2310 1HG  MET A 140      29.186  45.279 -47.025  1.00  2.120          H  
ATOM   2311 2HG  MET A 140      28.414  43.927 -46.227  1.00  2.120          H  
ATOM   2312 1HE  MET A 140      32.072  42.721 -45.205  1.00  2.120          H  
ATOM   2313 2HE  MET A 140      31.159  44.172 -44.838  1.00  2.120          H  
ATOM   2314 3HE  MET A 140      30.350  42.621 -44.776  1.00  2.120          H  
ATOM   2315  N   GLN A 141      26.897  45.229 -50.925  1.00  1.300          N  
ATOM   2316  CA  GLN A 141      26.792  45.011 -52.354  1.00  1.340          C  
ATOM   2317  C   GLN A 141      28.034  44.214 -52.718  1.00  1.320          C  
ATOM   2318  O   GLN A 141      29.037  44.281 -52.007  1.00  1.330          O  
ATOM   2319  CB  GLN A 141      26.754  46.325 -53.135  1.00  1.860          C  
ATOM   2320  CG  GLN A 141      25.580  47.251 -52.897  1.00  1.860          C  
ATOM   2321  CD  GLN A 141      24.273  46.736 -53.424  1.00  1.860          C  
ATOM   2322  OE1 GLN A 141      24.215  46.091 -54.478  1.00  1.860          O  
ATOM   2323  NE2 GLN A 141      23.208  47.068 -52.731  1.00  1.860          N  
ATOM   2324  H   GLN A 141      27.327  46.068 -50.569  1.00  1.560          H  
ATOM   2325  HA  GLN A 141      25.906  44.416 -52.586  1.00  1.610          H  
ATOM   2326 1HB  GLN A 141      27.601  46.887 -52.891  1.00  2.230          H  
ATOM   2327 2HB  GLN A 141      26.805  46.111 -54.202  1.00  2.230          H  
ATOM   2328 1HG  GLN A 141      25.455  47.385 -51.820  1.00  2.230          H  
ATOM   2329 2HG  GLN A 141      25.784  48.212 -53.365  1.00  2.230          H  
ATOM   2330 1HE2 GLN A 141      22.296  46.814 -53.045  1.00  2.230          H  
ATOM   2331 2HE2 GLN A 141      23.305  47.627 -51.867  1.00  2.230          H  
ATOM   2332  N   TRP A 142      28.001  43.502 -53.827  1.00  1.450          N  
ATOM   2333  CA  TRP A 142      29.164  42.735 -54.278  1.00  1.590          C  
ATOM   2334  C   TRP A 142      30.453  43.564 -54.556  1.00  1.570          C  
ATOM   2335  O   TRP A 142      31.526  43.223 -54.056  1.00  1.650          O  
ATOM   2336  CB  TRP A 142      28.763  41.973 -55.544  1.00  2.170          C  
ATOM   2337  CG  TRP A 142      29.753  40.979 -56.068  1.00  2.170          C  
ATOM   2338  CD1 TRP A 142      29.811  39.672 -55.715  1.00  2.170          C  
ATOM   2339  CD2 TRP A 142      30.803  41.168 -57.037  1.00  2.170          C  
ATOM   2340  NE1 TRP A 142      30.796  39.046 -56.398  1.00  2.170          N  
ATOM   2341  CE2 TRP A 142      31.422  39.938 -57.203  1.00  2.170          C  
ATOM   2342  CE3 TRP A 142      31.252  42.249 -57.759  1.00  2.170          C  
ATOM   2343  CZ2 TRP A 142      32.483  39.760 -58.062  1.00  2.170          C  
ATOM   2344  CZ3 TRP A 142      32.315  42.086 -58.616  1.00  2.170          C  
ATOM   2345  CH2 TRP A 142      32.921  40.870 -58.767  1.00  2.170          C  
ATOM   2346  H   TRP A 142      27.114  43.417 -54.337  1.00  1.740          H  
ATOM   2347  HA  TRP A 142      29.398  42.006 -53.504  1.00  1.910          H  
ATOM   2348 1HB  TRP A 142      27.834  41.442 -55.349  1.00  2.600          H  
ATOM   2349 2HB  TRP A 142      28.559  42.685 -56.341  1.00  2.600          H  
ATOM   2350  HD1 TRP A 142      29.156  39.186 -54.995  1.00  2.600          H  
ATOM   2351  HE1 TRP A 142      31.043  38.048 -56.304  1.00  2.600          H  
ATOM   2352  HE3 TRP A 142      30.782  43.211 -57.652  1.00  2.600          H  
ATOM   2353  HZ2 TRP A 142      32.971  38.793 -58.190  1.00  2.600          H  
ATOM   2354  HZ3 TRP A 142      32.653  42.966 -59.172  1.00  2.600          H  
ATOM   2355  HH2 TRP A 142      33.757  40.776 -59.454  1.00  2.600          H  
ATOM   2356  N   ASP A 143      30.363  44.709 -55.254  1.00  1.770          N  
ATOM   2357  CA  ASP A 143      31.601  45.409 -55.661  1.00  1.990          C  
ATOM   2358  C   ASP A 143      32.392  46.130 -54.536  1.00  1.900          C  
ATOM   2359  O   ASP A 143      33.614  46.277 -54.679  1.00  2.020          O  
ATOM   2360  CB  ASP A 143      31.295  46.429 -56.782  1.00  2.700          C  
ATOM   2361  CG  ASP A 143      30.933  45.817 -58.095  1.00  2.700          C  
ATOM   2362  OD1 ASP A 143      31.791  45.330 -58.789  1.00  2.700          O  
ATOM   2363  OD2 ASP A 143      29.761  45.801 -58.384  1.00  2.700          O  
ATOM   2364  H   ASP A 143      29.463  45.013 -55.605  1.00  2.120          H  
ATOM   2365  HA  ASP A 143      32.268  44.655 -56.082  1.00  2.390          H  
ATOM   2366 1HB  ASP A 143      30.481  47.075 -56.524  1.00  3.240          H  
ATOM   2367 2HB  ASP A 143      32.168  47.062 -56.936  1.00  3.240          H  
ATOM   2368  N   PRO A 144      31.758  46.705 -53.489  1.00  2.020          N  
ATOM   2369  CA  PRO A 144      32.372  47.265 -52.294  1.00  2.240          C  
ATOM   2370  C   PRO A 144      33.164  46.254 -51.444  1.00  2.010          C  
ATOM   2371  O   PRO A 144      33.931  46.660 -50.576  1.00  2.030          O  
ATOM   2372  CB  PRO A 144      31.173  47.823 -51.525  1.00  3.360          C  
ATOM   2373  CG  PRO A 144      30.171  48.093 -52.557  1.00  3.360          C  
ATOM   2374  CD  PRO A 144      30.330  46.986 -53.541  1.00  3.360          C  
ATOM   2375  HA  PRO A 144      33.029  48.090 -52.602  1.00  2.690          H  
ATOM   2376 1HB  PRO A 144      30.833  47.076 -50.788  1.00  4.030          H  
ATOM   2377 2HB  PRO A 144      31.434  48.710 -50.974  1.00  4.030          H  
ATOM   2378 1HG  PRO A 144      29.192  48.142 -52.104  1.00  4.030          H  
ATOM   2379 2HG  PRO A 144      30.354  49.081 -53.005  1.00  4.030          H  
ATOM   2380 1HD  PRO A 144      29.799  46.159 -53.189  1.00  4.030          H  
ATOM   2381 2HD  PRO A 144      29.988  47.329 -54.491  1.00  4.030          H  
ATOM   2382  N   ASN A 145      32.946  44.944 -51.613  1.00  2.040          N  
ATOM   2383  CA  ASN A 145      33.670  43.994 -50.773  1.00  2.000          C  
ATOM   2384  C   ASN A 145      35.046  43.782 -51.431  1.00  2.000          C  
ATOM   2385  O   ASN A 145      35.125  43.282 -52.554  1.00  2.190          O  
ATOM   2386  CB  ASN A 145      32.840  42.731 -50.611  1.00  2.820          C  
ATOM   2387  CG  ASN A 145      33.380  41.767 -49.598  1.00  2.820          C  
ATOM   2388  OD1 ASN A 145      34.530  41.869 -49.169  1.00  2.820          O  
ATOM   2389  ND2 ASN A 145      32.545  40.832 -49.198  1.00  2.820          N  
ATOM   2390  H   ASN A 145      32.340  44.564 -52.350  1.00  2.450          H  
ATOM   2391  HA  ASN A 145      33.838  44.430 -49.794  1.00  2.400          H  
ATOM   2392 1HB  ASN A 145      31.823  43.010 -50.319  1.00  3.380          H  
ATOM   2393 2HB  ASN A 145      32.766  42.234 -51.576  1.00  3.380          H  
ATOM   2394 1HD2 ASN A 145      32.830  40.156 -48.515  1.00  3.380          H  
ATOM   2395 2HD2 ASN A 145      31.617  40.800 -49.576  1.00  3.380          H  
ATOM   2396  N   LYS A 146      36.119  44.250 -50.774  1.00  2.140          N  
ATOM   2397  CA  LYS A 146      37.451  44.274 -51.398  1.00  2.360          C  
ATOM   2398  C   LYS A 146      38.339  43.061 -51.099  1.00  2.140          C  
ATOM   2399  O   LYS A 146      38.143  42.372 -50.098  1.00  2.400          O  
ATOM   2400  CB  LYS A 146      38.166  45.571 -51.008  1.00  3.220          C  
ATOM   2401  CG  LYS A 146      37.346  46.858 -51.321  1.00  3.220          C  
ATOM   2402  CD  LYS A 146      36.961  46.961 -52.806  1.00  3.220          C  
ATOM   2403  CE  LYS A 146      36.252  48.254 -53.122  1.00  3.220          C  
ATOM   2404  NZ  LYS A 146      35.708  48.244 -54.516  1.00  3.220          N  
ATOM   2405  H   LYS A 146      35.992  44.618 -49.842  1.00  2.570          H  
ATOM   2406  HA  LYS A 146      37.318  44.275 -52.479  1.00  2.830          H  
ATOM   2407 1HB  LYS A 146      38.387  45.559 -49.940  1.00  3.860          H  
ATOM   2408 2HB  LYS A 146      39.118  45.636 -51.541  1.00  3.860          H  
ATOM   2409 1HG  LYS A 146      36.438  46.865 -50.721  1.00  3.860          H  
ATOM   2410 2HG  LYS A 146      37.937  47.733 -51.050  1.00  3.860          H  
ATOM   2411 1HD  LYS A 146      37.848  46.862 -53.433  1.00  3.860          H  
ATOM   2412 2HD  LYS A 146      36.261  46.163 -53.064  1.00  3.860          H  
ATOM   2413 1HE  LYS A 146      35.434  48.394 -52.422  1.00  3.860          H  
ATOM   2414 2HE  LYS A 146      36.951  49.082 -53.019  1.00  3.860          H  
ATOM   2415 1HZ  LYS A 146      35.236  49.111 -54.709  1.00  3.860          H  
ATOM   2416 2HZ  LYS A 146      36.458  48.116 -55.180  1.00  3.860          H  
ATOM   2417 3HZ  LYS A 146      35.023  47.452 -54.606  1.00  3.860          H  
ATOM   2418  N   GLU A 147      39.324  42.853 -51.993  1.00  1.980          N  
ATOM   2419  CA  GLU A 147      40.298  41.745 -52.024  1.00  1.950          C  
ATOM   2420  C   GLU A 147      41.211  41.560 -50.808  1.00  1.950          C  
ATOM   2421  O   GLU A 147      41.739  42.519 -50.235  1.00  2.050          O  
ATOM   2422  CB  GLU A 147      41.187  41.913 -53.265  1.00  2.740          C  
ATOM   2423  CG  GLU A 147      40.432  41.820 -54.606  1.00  2.740          C  
ATOM   2424  CD  GLU A 147      39.831  43.137 -55.033  1.00  2.740          C  
ATOM   2425  OE1 GLU A 147      39.970  44.086 -54.292  1.00  2.740          O  
ATOM   2426  OE2 GLU A 147      39.228  43.195 -56.071  1.00  2.740          O  
ATOM   2427  H   GLU A 147      39.391  43.521 -52.764  1.00  2.380          H  
ATOM   2428  HA  GLU A 147      39.726  40.820 -52.131  1.00  2.340          H  
ATOM   2429 1HB  GLU A 147      41.701  42.873 -53.220  1.00  3.290          H  
ATOM   2430 2HB  GLU A 147      41.954  41.135 -53.261  1.00  3.290          H  
ATOM   2431 1HG  GLU A 147      41.121  41.480 -55.378  1.00  3.290          H  
ATOM   2432 2HG  GLU A 147      39.639  41.078 -54.509  1.00  3.290          H  
ATOM   2433  N   ALA A 148      41.422  40.284 -50.475  1.00  2.010          N  
ATOM   2434  CA  ALA A 148      42.241  39.799 -49.370  1.00  2.100          C  
ATOM   2435  C   ALA A 148      43.616  39.262 -49.730  1.00  1.990          C  
ATOM   2436  O   ALA A 148      43.833  38.757 -50.831  1.00  2.030          O  
ATOM   2437  CB  ALA A 148      41.521  38.644 -48.733  1.00  2.900          C  
ATOM   2438  H   ALA A 148      40.912  39.564 -51.006  1.00  2.410          H  
ATOM   2439  HA  ALA A 148      42.357  40.622 -48.669  1.00  2.520          H  
ATOM   2440 1HB  ALA A 148      42.077  38.278 -47.866  1.00  3.480          H  
ATOM   2441 2HB  ALA A 148      40.540  38.968 -48.458  1.00  3.480          H  
ATOM   2442 3HB  ALA A 148      41.439  37.862 -49.452  1.00  3.480          H  
ATOM   2443  N   LYS A 149      44.529  39.303 -48.760  1.00  2.090          N  
ATOM   2444  CA  LYS A 149      45.759  38.539 -48.878  1.00  2.170          C  
ATOM   2445  C   LYS A 149      45.280  37.126 -48.581  1.00  2.000          C  
ATOM   2446  O   LYS A 149      44.483  36.965 -47.661  1.00  2.550          O  
ATOM   2447  CB  LYS A 149      46.818  39.003 -47.870  1.00  3.010          C  
ATOM   2448  CG  LYS A 149      48.166  38.285 -47.990  1.00  3.010          C  
ATOM   2449  CD  LYS A 149      49.223  38.870 -47.039  1.00  3.010          C  
ATOM   2450  CE  LYS A 149      50.566  38.149 -47.213  1.00  3.010          C  
ATOM   2451  NZ  LYS A 149      51.653  38.731 -46.360  1.00  3.010          N  
ATOM   2452  H   LYS A 149      44.340  39.808 -47.906  1.00  2.510          H  
ATOM   2453  HA  LYS A 149      46.146  38.583 -49.897  1.00  2.600          H  
ATOM   2454 1HB  LYS A 149      46.994  40.071 -47.993  1.00  3.610          H  
ATOM   2455 2HB  LYS A 149      46.447  38.846 -46.856  1.00  3.610          H  
ATOM   2456 1HG  LYS A 149      48.030  37.227 -47.749  1.00  3.610          H  
ATOM   2457 2HG  LYS A 149      48.527  38.361 -49.015  1.00  3.610          H  
ATOM   2458 1HD  LYS A 149      49.356  39.933 -47.245  1.00  3.610          H  
ATOM   2459 2HD  LYS A 149      48.885  38.755 -46.006  1.00  3.610          H  
ATOM   2460 1HE  LYS A 149      50.438  37.100 -46.952  1.00  3.610          H  
ATOM   2461 2HE  LYS A 149      50.868  38.218 -48.258  1.00  3.610          H  
ATOM   2462 1HZ  LYS A 149      52.510  38.219 -46.522  1.00  3.610          H  
ATOM   2463 2HZ  LYS A 149      51.792  39.701 -46.606  1.00  3.610          H  
ATOM   2464 3HZ  LYS A 149      51.411  38.667 -45.383  1.00  3.610          H  
ATOM   2465  N   LEU A 150      45.663  36.123 -49.369  1.00  1.900          N  
ATOM   2466  CA  LEU A 150      45.118  34.788 -49.104  1.00  2.030          C  
ATOM   2467  C   LEU A 150      46.091  33.683 -48.729  1.00  1.620          C  
ATOM   2468  O   LEU A 150      47.172  33.556 -49.312  1.00  2.150          O  
ATOM   2469  CB  LEU A 150      44.366  34.288 -50.346  1.00  2.790          C  
ATOM   2470  CG  LEU A 150      43.181  35.135 -50.871  1.00  2.790          C  
ATOM   2471  CD1 LEU A 150      42.693  34.532 -52.161  1.00  2.790          C  
ATOM   2472  CD2 LEU A 150      42.056  35.165 -49.856  1.00  2.790          C  
ATOM   2473  H   LEU A 150      46.312  36.280 -50.127  1.00  2.280          H  
ATOM   2474  HA  LEU A 150      44.425  34.869 -48.274  1.00  2.440          H  
ATOM   2475 1HB  LEU A 150      45.085  34.197 -51.158  1.00  3.350          H  
ATOM   2476 2HB  LEU A 150      43.987  33.284 -50.125  1.00  3.350          H  
ATOM   2477  HG  LEU A 150      43.513  36.157 -51.074  1.00  3.350          H  
ATOM   2478 1HD1 LEU A 150      41.866  35.130 -52.545  1.00  3.350          H  
ATOM   2479 2HD1 LEU A 150      43.504  34.526 -52.889  1.00  3.350          H  
ATOM   2480 3HD1 LEU A 150      42.355  33.512 -51.984  1.00  3.350          H  
ATOM   2481 1HD2 LEU A 150      41.236  35.753 -50.262  1.00  3.350          H  
ATOM   2482 2HD2 LEU A 150      41.710  34.154 -49.647  1.00  3.350          H  
ATOM   2483 3HD2 LEU A 150      42.407  35.630 -48.951  1.00  3.350          H  
ATOM   2484  N   SER A 151      45.602  32.810 -47.844  1.00  1.560          N  
ATOM   2485  CA  SER A 151      46.223  31.551 -47.435  1.00  1.550          C  
ATOM   2486  C   SER A 151      45.437  30.353 -47.980  1.00  1.250          C  
ATOM   2487  O   SER A 151      44.906  30.397 -49.095  1.00  1.760          O  
ATOM   2488  CB  SER A 151      46.308  31.416 -45.945  1.00  2.170          C  
ATOM   2489  OG  SER A 151      47.082  30.294 -45.626  1.00  2.170          O  
ATOM   2490  H   SER A 151      44.749  33.080 -47.345  1.00  1.870          H  
ATOM   2491  HA  SER A 151      47.232  31.512 -47.844  1.00  1.860          H  
ATOM   2492 1HB  SER A 151      46.744  32.313 -45.513  1.00  2.610          H  
ATOM   2493 2HB  SER A 151      45.307  31.298 -45.525  1.00  2.610          H  
ATOM   2494  HG  SER A 151      46.944  30.135 -44.673  1.00  2.610          H  
ATOM   2495  N   VAL A 152      45.440  29.241 -47.238  1.00  1.310          N  
ATOM   2496  CA  VAL A 152      44.841  27.996 -47.709  1.00  1.390          C  
ATOM   2497  C   VAL A 152      43.340  27.861 -47.468  1.00  1.150          C  
ATOM   2498  O   VAL A 152      42.869  27.987 -46.340  1.00  1.210          O  
ATOM   2499  CB  VAL A 152      45.561  26.815 -47.027  1.00  1.910          C  
ATOM   2500  CG1 VAL A 152      44.906  25.464 -47.396  1.00  1.910          C  
ATOM   2501  CG2 VAL A 152      47.021  26.834 -47.443  1.00  1.910          C  
ATOM   2502  H   VAL A 152      45.849  29.266 -46.294  1.00  1.570          H  
ATOM   2503  HA  VAL A 152      45.018  27.933 -48.783  1.00  1.670          H  
ATOM   2504  HB  VAL A 152      45.497  26.936 -45.953  1.00  2.300          H  
ATOM   2505 1HG1 VAL A 152      45.444  24.663 -46.894  1.00  2.300          H  
ATOM   2506 2HG1 VAL A 152      43.866  25.447 -47.073  1.00  2.300          H  
ATOM   2507 3HG1 VAL A 152      44.954  25.312 -48.474  1.00  2.300          H  
ATOM   2508 1HG2 VAL A 152      47.551  26.020 -46.951  1.00  2.300          H  
ATOM   2509 2HG2 VAL A 152      47.093  26.716 -48.522  1.00  2.300          H  
ATOM   2510 3HG2 VAL A 152      47.474  27.783 -47.154  1.00  2.300          H  
ATOM   2511  N   LEU A 153      42.587  27.560 -48.531  1.00  1.210          N  
ATOM   2512  CA  LEU A 153      41.140  27.349 -48.418  1.00  1.060          C  
ATOM   2513  C   LEU A 153      40.715  25.937 -48.781  1.00  1.090          C  
ATOM   2514  O   LEU A 153      40.996  25.444 -49.876  1.00  1.250          O  
ATOM   2515  CB  LEU A 153      40.349  28.341 -49.287  1.00  1.540          C  
ATOM   2516  CG  LEU A 153      38.775  28.095 -49.408  1.00  1.540          C  
ATOM   2517  CD1 LEU A 153      38.078  28.188 -48.068  1.00  1.540          C  
ATOM   2518  CD2 LEU A 153      38.174  29.162 -50.331  1.00  1.540          C  
ATOM   2519  H   LEU A 153      43.032  27.480 -49.435  1.00  1.450          H  
ATOM   2520  HA  LEU A 153      40.858  27.520 -47.379  1.00  1.270          H  
ATOM   2521 1HB  LEU A 153      40.498  29.312 -48.898  1.00  1.850          H  
ATOM   2522 2HB  LEU A 153      40.762  28.316 -50.293  1.00  1.850          H  
ATOM   2523  HG  LEU A 153      38.595  27.103 -49.816  1.00  1.850          H  
ATOM   2524 1HD1 LEU A 153      37.030  28.007 -48.226  1.00  1.850          H  
ATOM   2525 2HD1 LEU A 153      38.450  27.454 -47.390  1.00  1.850          H  
ATOM   2526 3HD1 LEU A 153      38.223  29.152 -47.646  1.00  1.850          H  
ATOM   2527 1HD2 LEU A 153      37.099  28.996 -50.427  1.00  1.850          H  
ATOM   2528 2HD2 LEU A 153      38.347  30.151 -49.911  1.00  1.850          H  
ATOM   2529 3HD2 LEU A 153      38.642  29.099 -51.311  1.00  1.850          H  
ATOM   2530  N   LYS A 154      40.004  25.313 -47.854  1.00  1.030          N  
ATOM   2531  CA  LYS A 154      39.461  23.978 -48.020  1.00  1.100          C  
ATOM   2532  C   LYS A 154      37.969  24.028 -47.744  1.00  1.050          C  
ATOM   2533  O   LYS A 154      37.484  24.951 -47.091  1.00  0.950          O  
ATOM   2534  CB  LYS A 154      40.116  22.992 -47.063  1.00  1.510          C  
ATOM   2535  CG  LYS A 154      41.607  22.826 -47.253  1.00  1.510          C  
ATOM   2536  CD  LYS A 154      42.162  21.760 -46.322  1.00  1.510          C  
ATOM   2537  CE  LYS A 154      43.665  21.614 -46.469  1.00  1.510          C  
ATOM   2538  NZ  LYS A 154      44.210  20.556 -45.568  1.00  1.510          N  
ATOM   2539  H   LYS A 154      39.849  25.816 -46.971  1.00  1.240          H  
ATOM   2540  HA  LYS A 154      39.612  23.650 -49.049  1.00  1.320          H  
ATOM   2541 1HB  LYS A 154      39.926  23.306 -46.052  1.00  1.810          H  
ATOM   2542 2HB  LYS A 154      39.650  22.013 -47.185  1.00  1.810          H  
ATOM   2543 1HG  LYS A 154      41.816  22.562 -48.289  1.00  1.810          H  
ATOM   2544 2HG  LYS A 154      42.093  23.774 -47.035  1.00  1.810          H  
ATOM   2545 1HD  LYS A 154      41.931  22.012 -45.291  1.00  1.810          H  
ATOM   2546 2HD  LYS A 154      41.693  20.804 -46.553  1.00  1.810          H  
ATOM   2547 1HE  LYS A 154      43.902  21.359 -47.501  1.00  1.810          H  
ATOM   2548 2HE  LYS A 154      44.138  22.564 -46.223  1.00  1.810          H  
ATOM   2549 1HZ  LYS A 154      45.210  20.490 -45.692  1.00  1.810          H  
ATOM   2550 2HZ  LYS A 154      44.004  20.792 -44.605  1.00  1.810          H  
ATOM   2551 3HZ  LYS A 154      43.785  19.667 -45.794  1.00  1.810          H  
ATOM   2552  N   ARG A 155      37.212  23.059 -48.232  1.00  1.240          N  
ATOM   2553  CA  ARG A 155      35.807  23.048 -47.848  1.00  1.290          C  
ATOM   2554  C   ARG A 155      35.653  22.128 -46.655  1.00  1.270          C  
ATOM   2555  O   ARG A 155      36.344  21.112 -46.549  1.00  1.410          O  
ATOM   2556  CB  ARG A 155      34.904  22.685 -49.010  1.00  1.790          C  
ATOM   2557  CG  ARG A 155      34.430  23.923 -49.819  1.00  1.790          C  
ATOM   2558  CD  ARG A 155      35.544  24.631 -50.536  1.00  1.790          C  
ATOM   2559  NE  ARG A 155      35.049  25.749 -51.318  1.00  1.790          N  
ATOM   2560  CZ  ARG A 155      35.805  26.563 -52.089  1.00  1.790          C  
ATOM   2561  NH1 ARG A 155      37.104  26.364 -52.214  1.00  1.790          N  
ATOM   2562  NH2 ARG A 155      35.229  27.570 -52.723  1.00  1.790          N  
ATOM   2563  H   ARG A 155      37.606  22.322 -48.803  1.00  1.490          H  
ATOM   2564  HA  ARG A 155      35.512  24.048 -47.527  1.00  1.550          H  
ATOM   2565 1HB  ARG A 155      35.423  22.010 -49.686  1.00  2.140          H  
ATOM   2566 2HB  ARG A 155      34.021  22.166 -48.634  1.00  2.140          H  
ATOM   2567 1HG  ARG A 155      33.699  23.609 -50.562  1.00  2.140          H  
ATOM   2568 2HG  ARG A 155      33.965  24.641 -49.135  1.00  2.140          H  
ATOM   2569 1HD  ARG A 155      36.242  25.037 -49.811  1.00  2.140          H  
ATOM   2570 2HD  ARG A 155      36.057  23.939 -51.200  1.00  2.140          H  
ATOM   2571  HE  ARG A 155      34.058  25.954 -51.253  1.00  2.140          H  
ATOM   2572 1HH1 ARG A 155      37.552  25.599 -51.734  1.00  2.140          H  
ATOM   2573 2HH1 ARG A 155      37.658  26.981 -52.790  1.00  2.140          H  
ATOM   2574 1HH2 ARG A 155      34.234  27.721 -52.618  1.00  2.140          H  
ATOM   2575 2HH2 ARG A 155      35.776  28.187 -53.303  1.00  2.140          H  
ATOM   2576  N   LEU A 156      34.778  22.516 -45.743  1.00  1.270          N  
ATOM   2577  CA  LEU A 156      34.538  21.784 -44.512  1.00  1.300          C  
ATOM   2578  C   LEU A 156      33.305  20.894 -44.637  1.00  1.490          C  
ATOM   2579  O   LEU A 156      32.231  21.378 -44.997  1.00  1.760          O  
ATOM   2580  CB  LEU A 156      34.343  22.841 -43.406  1.00  1.810          C  
ATOM   2581  CG  LEU A 156      34.106  22.417 -41.966  1.00  1.810          C  
ATOM   2582  CD1 LEU A 156      35.333  21.770 -41.431  1.00  1.810          C  
ATOM   2583  CD2 LEU A 156      33.787  23.638 -41.141  1.00  1.810          C  
ATOM   2584  H   LEU A 156      34.246  23.376 -45.911  1.00  1.520          H  
ATOM   2585  HA  LEU A 156      35.406  21.160 -44.303  1.00  1.560          H  
ATOM   2586 1HB  LEU A 156      35.205  23.470 -43.404  1.00  2.170          H  
ATOM   2587 2HB  LEU A 156      33.527  23.447 -43.698  1.00  2.170          H  
ATOM   2588  HG  LEU A 156      33.284  21.702 -41.913  1.00  2.170          H  
ATOM   2589 1HD1 LEU A 156      35.152  21.489 -40.393  1.00  2.170          H  
ATOM   2590 2HD1 LEU A 156      35.579  20.894 -42.013  1.00  2.170          H  
ATOM   2591 3HD1 LEU A 156      36.167  22.471 -41.471  1.00  2.170          H  
ATOM   2592 1HD2 LEU A 156      33.642  23.347 -40.113  1.00  2.170          H  
ATOM   2593 2HD2 LEU A 156      34.616  24.334 -41.205  1.00  2.170          H  
ATOM   2594 3HD2 LEU A 156      32.895  24.111 -41.498  1.00  2.170          H  
ATOM   2595  N   ASP A 157      33.435  19.590 -44.370  1.00  1.590          N  
ATOM   2596  CA  ASP A 157      32.270  18.716 -44.459  1.00  1.840          C  
ATOM   2597  C   ASP A 157      31.905  18.280 -43.068  1.00  1.720          C  
ATOM   2598  O   ASP A 157      32.453  17.302 -42.541  1.00  1.790          O  
ATOM   2599  CB  ASP A 157      32.503  17.497 -45.340  1.00  2.480          C  
ATOM   2600  CG  ASP A 157      31.212  16.628 -45.476  1.00  2.480          C  
ATOM   2601  OD1 ASP A 157      30.276  16.798 -44.670  1.00  2.480          O  
ATOM   2602  OD2 ASP A 157      31.162  15.827 -46.386  1.00  2.480          O  
ATOM   2603  H   ASP A 157      34.330  19.194 -44.076  1.00  1.910          H  
ATOM   2604  HA  ASP A 157      31.430  19.274 -44.872  1.00  2.210          H  
ATOM   2605 1HB  ASP A 157      32.826  17.818 -46.331  1.00  2.970          H  
ATOM   2606 2HB  ASP A 157      33.301  16.882 -44.910  1.00  2.970          H  
ATOM   2607  N   LEU A 158      30.934  18.965 -42.496  1.00  1.760          N  
ATOM   2608  CA  LEU A 158      30.586  18.799 -41.107  1.00  1.760          C  
ATOM   2609  C   LEU A 158      30.121  17.394 -40.743  1.00  1.750          C  
ATOM   2610  O   LEU A 158      30.297  16.974 -39.595  1.00  1.850          O  
ATOM   2611  CB  LEU A 158      29.568  19.866 -40.717  1.00  2.460          C  
ATOM   2612  CG  LEU A 158      30.119  21.342 -40.744  1.00  2.460          C  
ATOM   2613  CD1 LEU A 158      29.018  22.287 -40.477  1.00  2.460          C  
ATOM   2614  CD2 LEU A 158      31.150  21.544 -39.719  1.00  2.460          C  
ATOM   2615  H   LEU A 158      30.474  19.681 -43.041  1.00  2.110          H  
ATOM   2616  HA  LEU A 158      31.482  18.970 -40.534  1.00  2.110          H  
ATOM   2617 1HB  LEU A 158      28.707  19.797 -41.386  1.00  2.960          H  
ATOM   2618 2HB  LEU A 158      29.237  19.664 -39.712  1.00  2.960          H  
ATOM   2619  HG  LEU A 158      30.538  21.562 -41.725  1.00  2.960          H  
ATOM   2620 1HD1 LEU A 158      29.392  23.310 -40.494  1.00  2.960          H  
ATOM   2621 2HD1 LEU A 158      28.288  22.165 -41.233  1.00  2.960          H  
ATOM   2622 3HD1 LEU A 158      28.585  22.078 -39.499  1.00  2.960          H  
ATOM   2623 1HD2 LEU A 158      31.462  22.574 -39.777  1.00  2.960          H  
ATOM   2624 2HD2 LEU A 158      30.708  21.354 -38.763  1.00  2.960          H  
ATOM   2625 3HD2 LEU A 158      32.011  20.909 -39.858  1.00  2.960          H  
ATOM   2626  N   ASP A 159      29.642  16.582 -41.705  1.00  1.810          N  
ATOM   2627  CA  ASP A 159      29.238  15.239 -41.284  1.00  2.010          C  
ATOM   2628  C   ASP A 159      30.411  14.504 -40.633  1.00  2.090          C  
ATOM   2629  O   ASP A 159      30.193  13.643 -39.774  1.00  2.380          O  
ATOM   2630  CB  ASP A 159      28.655  14.399 -42.426  1.00  2.730          C  
ATOM   2631  CG  ASP A 159      27.202  14.777 -42.820  1.00  2.730          C  
ATOM   2632  OD1 ASP A 159      26.555  15.485 -42.088  1.00  2.730          O  
ATOM   2633  OD2 ASP A 159      26.753  14.315 -43.841  1.00  2.730          O  
ATOM   2634  H   ASP A 159      29.556  16.857 -42.700  1.00  2.170          H  
ATOM   2635  HA  ASP A 159      28.459  15.337 -40.534  1.00  2.410          H  
ATOM   2636 1HB  ASP A 159      29.292  14.523 -43.312  1.00  3.280          H  
ATOM   2637 2HB  ASP A 159      28.683  13.346 -42.150  1.00  3.280          H  
ATOM   2638  N   THR A 160      31.656  14.811 -41.043  1.00  1.980          N  
ATOM   2639  CA  THR A 160      32.811  14.183 -40.423  1.00  2.170          C  
ATOM   2640  C   THR A 160      33.688  15.248 -39.745  1.00  2.000          C  
ATOM   2641  O   THR A 160      34.518  14.921 -38.891  1.00  2.220          O  
ATOM   2642  CB  THR A 160      33.644  13.379 -41.444  1.00  2.960          C  
ATOM   2643  OG1 THR A 160      34.179  14.253 -42.447  1.00  2.960          O  
ATOM   2644  CG2 THR A 160      32.746  12.353 -42.120  1.00  2.960          C  
ATOM   2645  H   THR A 160      31.824  15.506 -41.775  1.00  2.380          H  
ATOM   2646  HA  THR A 160      32.467  13.498 -39.651  1.00  2.600          H  
ATOM   2647  HB  THR A 160      34.460  12.870 -40.933  1.00  3.550          H  
ATOM   2648  HG1 THR A 160      34.929  14.737 -42.085  1.00  3.550          H  
ATOM   2649 1HG2 THR A 160      33.329  11.781 -42.839  1.00  3.550          H  
ATOM   2650 2HG2 THR A 160      32.333  11.683 -41.367  1.00  3.550          H  
ATOM   2651 3HG2 THR A 160      31.935  12.861 -42.638  1.00  3.550          H  
ATOM   2652  N   ASN A 161      33.498  16.531 -40.102  1.00  1.760          N  
ATOM   2653  CA  ASN A 161      34.311  17.615 -39.561  1.00  1.770          C  
ATOM   2654  C   ASN A 161      33.601  18.506 -38.521  1.00  1.560          C  
ATOM   2655  O   ASN A 161      34.167  19.520 -38.095  1.00  1.940          O  
ATOM   2656  CB  ASN A 161      34.798  18.524 -40.665  1.00  2.470          C  
ATOM   2657  CG  ASN A 161      35.697  17.883 -41.699  1.00  2.470          C  
ATOM   2658  OD1 ASN A 161      35.517  18.082 -42.930  1.00  2.470          O  
ATOM   2659  ND2 ASN A 161      36.660  17.112 -41.250  1.00  2.470          N  
ATOM   2660  H   ASN A 161      32.830  16.753 -40.835  1.00  2.110          H  
ATOM   2661  HA  ASN A 161      35.173  17.175 -39.061  1.00  2.120          H  
ATOM   2662 1HB  ASN A 161      33.958  19.009 -41.154  1.00  2.970          H  
ATOM   2663 2HB  ASN A 161      35.385  19.285 -40.184  1.00  2.970          H  
ATOM   2664 1HD2 ASN A 161      37.285  16.665 -41.891  1.00  2.970          H  
ATOM   2665 2HD2 ASN A 161      36.776  16.968 -40.264  1.00  2.970          H  
ATOM   2666  N   GLN A 162      32.433  18.102 -38.009  1.00  1.330          N  
ATOM   2667  CA  GLN A 162      31.740  18.921 -37.009  1.00  1.470          C  
ATOM   2668  C   GLN A 162      32.640  19.158 -35.808  1.00  1.260          C  
ATOM   2669  O   GLN A 162      32.579  20.221 -35.199  1.00  1.280          O  
ATOM   2670  CB  GLN A 162      30.424  18.281 -36.557  1.00  2.000          C  
ATOM   2671  CG  GLN A 162      29.531  19.155 -35.629  1.00  2.000          C  
ATOM   2672  CD  GLN A 162      28.965  20.410 -36.309  1.00  2.000          C  
ATOM   2673  OE1 GLN A 162      28.491  20.353 -37.441  1.00  2.000          O  
ATOM   2674  NE2 GLN A 162      28.980  21.549 -35.617  1.00  2.000          N  
ATOM   2675  H   GLN A 162      31.970  17.286 -38.408  1.00  1.600          H  
ATOM   2676  HA  GLN A 162      31.517  19.881 -37.443  1.00  1.760          H  
ATOM   2677 1HB  GLN A 162      29.830  18.034 -37.428  1.00  2.400          H  
ATOM   2678 2HB  GLN A 162      30.634  17.349 -36.037  1.00  2.400          H  
ATOM   2679 1HG  GLN A 162      28.695  18.554 -35.319  1.00  2.400          H  
ATOM   2680 2HG  GLN A 162      30.104  19.470 -34.756  1.00  2.400          H  
ATOM   2681 1HE2 GLN A 162      28.615  22.383 -36.026  1.00  2.400          H  
ATOM   2682 2HE2 GLN A 162      29.340  21.609 -34.651  1.00  2.400          H  
ATOM   2683  N   ALA A 163      33.476  18.174 -35.468  1.00  1.280          N  
ATOM   2684  CA  ALA A 163      34.408  18.296 -34.353  1.00  1.340          C  
ATOM   2685  C   ALA A 163      35.400  19.449 -34.555  1.00  1.260          C  
ATOM   2686  O   ALA A 163      35.825  20.069 -33.569  1.00  1.310          O  
ATOM   2687  CB  ALA A 163      35.183  17.003 -34.191  1.00  1.850          C  
ATOM   2688  H   ALA A 163      33.444  17.307 -35.986  1.00  1.540          H  
ATOM   2689  HA  ALA A 163      33.835  18.490 -33.451  1.00  1.610          H  
ATOM   2690 1HB  ALA A 163      35.859  17.091 -33.341  1.00  2.220          H  
ATOM   2691 2HB  ALA A 163      34.488  16.182 -34.021  1.00  2.220          H  
ATOM   2692 3HB  ALA A 163      35.762  16.810 -35.095  1.00  2.220          H  
ATOM   2693  N   ASP A 164      35.805  19.718 -35.806  1.00  1.240          N  
ATOM   2694  CA  ASP A 164      36.767  20.775 -36.086  1.00  1.250          C  
ATOM   2695  C   ASP A 164      36.055  22.105 -35.985  1.00  1.120          C  
ATOM   2696  O   ASP A 164      36.625  23.104 -35.551  1.00  1.150          O  
ATOM   2697  CB  ASP A 164      37.383  20.616 -37.472  1.00  1.750          C  
ATOM   2698  CG  ASP A 164      38.313  19.400 -37.611  1.00  1.750          C  
ATOM   2699  OD1 ASP A 164      38.759  18.843 -36.628  1.00  1.750          O  
ATOM   2700  OD2 ASP A 164      38.592  19.061 -38.731  1.00  1.750          O  
ATOM   2701  H   ASP A 164      35.425  19.209 -36.603  1.00  1.490          H  
ATOM   2702  HA  ASP A 164      37.561  20.737 -35.342  1.00  1.500          H  
ATOM   2703 1HB  ASP A 164      36.581  20.524 -38.208  1.00  2.100          H  
ATOM   2704 2HB  ASP A 164      37.947  21.519 -37.719  1.00  2.100          H  
ATOM   2705  N   PHE A 165      34.790  22.110 -36.379  1.00  1.060          N  
ATOM   2706  CA  PHE A 165      33.993  23.317 -36.291  1.00  1.060          C  
ATOM   2707  C   PHE A 165      33.837  23.664 -34.816  1.00  1.030          C  
ATOM   2708  O   PHE A 165      34.008  24.829 -34.426  1.00  1.040          O  
ATOM   2709  CB  PHE A 165      32.651  23.145 -36.995  1.00  1.480          C  
ATOM   2710  CG  PHE A 165      31.717  24.376 -37.058  1.00  1.480          C  
ATOM   2711  CD1 PHE A 165      32.155  25.674 -36.784  1.00  1.480          C  
ATOM   2712  CD2 PHE A 165      30.384  24.219 -37.431  1.00  1.480          C  
ATOM   2713  CE1 PHE A 165      31.308  26.736 -36.865  1.00  1.480          C  
ATOM   2714  CE2 PHE A 165      29.538  25.294 -37.513  1.00  1.480          C  
ATOM   2715  CZ  PHE A 165      30.003  26.550 -37.224  1.00  1.480          C  
ATOM   2716  H   PHE A 165      34.410  21.245 -36.783  1.00  1.270          H  
ATOM   2717  HA  PHE A 165      34.541  24.114 -36.775  1.00  1.270          H  
ATOM   2718 1HB  PHE A 165      32.856  22.826 -37.989  1.00  1.780          H  
ATOM   2719 2HB  PHE A 165      32.101  22.340 -36.513  1.00  1.780          H  
ATOM   2720  HD1 PHE A 165      33.174  25.862 -36.493  1.00  1.780          H  
ATOM   2721  HD2 PHE A 165      30.007  23.227 -37.662  1.00  1.780          H  
ATOM   2722  HE1 PHE A 165      31.676  27.736 -36.641  1.00  1.780          H  
ATOM   2723  HE2 PHE A 165      28.496  25.153 -37.811  1.00  1.780          H  
ATOM   2724  HZ  PHE A 165      29.332  27.405 -37.286  1.00  1.780          H  
ATOM   2725  N   GLU A 166      33.519  22.662 -33.978  1.00  1.090          N  
ATOM   2726  CA  GLU A 166      33.357  22.940 -32.563  1.00  1.190          C  
ATOM   2727  C   GLU A 166      34.691  23.439 -32.006  1.00  1.150          C  
ATOM   2728  O   GLU A 166      34.732  24.440 -31.308  1.00  1.160          O  
ATOM   2729  CB  GLU A 166      32.884  21.698 -31.793  1.00  1.630          C  
ATOM   2730  CG  GLU A 166      31.460  21.207 -32.150  1.00  1.630          C  
ATOM   2731  CD  GLU A 166      30.428  22.236 -31.956  1.00  1.630          C  
ATOM   2732  OE1 GLU A 166      30.426  22.866 -30.938  1.00  1.630          O  
ATOM   2733  OE2 GLU A 166      29.624  22.430 -32.855  1.00  1.630          O  
ATOM   2734  H   GLU A 166      33.352  21.720 -34.344  1.00  1.310          H  
ATOM   2735  HA  GLU A 166      32.621  23.731 -32.438  1.00  1.430          H  
ATOM   2736 1HB  GLU A 166      33.576  20.876 -31.986  1.00  1.950          H  
ATOM   2737 2HB  GLU A 166      32.913  21.904 -30.721  1.00  1.950          H  
ATOM   2738 1HG  GLU A 166      31.437  20.900 -33.179  1.00  1.950          H  
ATOM   2739 2HG  GLU A 166      31.218  20.335 -31.537  1.00  1.950          H  
ATOM   2740  N   PHE A 167      35.817  22.848 -32.433  1.00  1.180          N  
ATOM   2741  CA  PHE A 167      37.122  23.327 -31.979  1.00  1.220          C  
ATOM   2742  C   PHE A 167      37.310  24.820 -32.224  1.00  1.060          C  
ATOM   2743  O   PHE A 167      37.676  25.574 -31.308  1.00  1.050          O  
ATOM   2744  CB  PHE A 167      38.240  22.551 -32.668  1.00  1.690          C  
ATOM   2745  CG  PHE A 167      39.586  23.143 -32.498  1.00  1.690          C  
ATOM   2746  CD1 PHE A 167      40.299  23.018 -31.325  1.00  1.690          C  
ATOM   2747  CD2 PHE A 167      40.150  23.847 -33.563  1.00  1.690          C  
ATOM   2748  CE1 PHE A 167      41.547  23.598 -31.211  1.00  1.690          C  
ATOM   2749  CE2 PHE A 167      41.382  24.420 -33.454  1.00  1.690          C  
ATOM   2750  CZ  PHE A 167      42.087  24.300 -32.274  1.00  1.690          C  
ATOM   2751  H   PHE A 167      35.770  22.000 -33.005  1.00  1.420          H  
ATOM   2752  HA  PHE A 167      37.184  23.150 -30.903  1.00  1.460          H  
ATOM   2753 1HB  PHE A 167      38.258  21.527 -32.299  1.00  2.030          H  
ATOM   2754 2HB  PHE A 167      38.046  22.498 -33.718  1.00  2.030          H  
ATOM   2755  HD1 PHE A 167      39.869  22.470 -30.487  1.00  2.030          H  
ATOM   2756  HD2 PHE A 167      39.592  23.946 -34.502  1.00  2.030          H  
ATOM   2757  HE1 PHE A 167      42.108  23.504 -30.282  1.00  2.030          H  
ATOM   2758  HE2 PHE A 167      41.803  24.970 -34.300  1.00  2.030          H  
ATOM   2759  HZ  PHE A 167      43.072  24.755 -32.182  1.00  2.030          H  
ATOM   2760  N   VAL A 168      37.026  25.252 -33.455  1.00  0.990          N  
ATOM   2761  CA  VAL A 168      37.185  26.651 -33.795  1.00  0.930          C  
ATOM   2762  C   VAL A 168      36.300  27.533 -32.917  1.00  0.860          C  
ATOM   2763  O   VAL A 168      36.783  28.522 -32.355  1.00  0.880          O  
ATOM   2764  CB  VAL A 168      36.850  26.853 -35.306  1.00  1.330          C  
ATOM   2765  CG1 VAL A 168      36.758  28.337 -35.690  1.00  1.330          C  
ATOM   2766  CG2 VAL A 168      37.941  26.205 -36.139  1.00  1.330          C  
ATOM   2767  H   VAL A 168      36.738  24.566 -34.159  1.00  1.190          H  
ATOM   2768  HA  VAL A 168      38.229  26.927 -33.632  1.00  1.120          H  
ATOM   2769  HB  VAL A 168      35.890  26.384 -35.520  1.00  1.590          H  
ATOM   2770 1HG1 VAL A 168      36.529  28.422 -36.752  1.00  1.590          H  
ATOM   2771 2HG1 VAL A 168      35.974  28.804 -35.122  1.00  1.590          H  
ATOM   2772 3HG1 VAL A 168      37.711  28.828 -35.485  1.00  1.590          H  
ATOM   2773 1HG2 VAL A 168      37.723  26.319 -37.202  1.00  1.590          H  
ATOM   2774 2HG2 VAL A 168      38.892  26.683 -35.919  1.00  1.590          H  
ATOM   2775 3HG2 VAL A 168      38.013  25.150 -35.907  1.00  1.590          H  
ATOM   2776  N   LYS A 169      35.029  27.168 -32.766  1.00  0.870          N  
ATOM   2777  CA  LYS A 169      34.124  27.975 -31.961  1.00  0.950          C  
ATOM   2778  C   LYS A 169      34.536  28.026 -30.485  1.00  0.970          C  
ATOM   2779  O   LYS A 169      34.579  29.103 -29.872  1.00  0.990          O  
ATOM   2780  CB  LYS A 169      32.721  27.399 -32.039  1.00  1.300          C  
ATOM   2781  CG  LYS A 169      32.055  27.515 -33.390  1.00  1.300          C  
ATOM   2782  CD  LYS A 169      30.579  27.148 -33.318  1.00  1.300          C  
ATOM   2783  CE  LYS A 169      30.403  25.655 -33.079  1.00  1.300          C  
ATOM   2784  NZ  LYS A 169      28.991  25.222 -33.134  1.00  1.300          N  
ATOM   2785  H   LYS A 169      34.689  26.325 -33.246  1.00  1.040          H  
ATOM   2786  HA  LYS A 169      34.125  28.991 -32.353  1.00  1.140          H  
ATOM   2787 1HB  LYS A 169      32.777  26.347 -31.764  1.00  1.560          H  
ATOM   2788 2HB  LYS A 169      32.092  27.897 -31.319  1.00  1.560          H  
ATOM   2789 1HG  LYS A 169      32.173  28.496 -33.772  1.00  1.560          H  
ATOM   2790 2HG  LYS A 169      32.545  26.838 -34.073  1.00  1.560          H  
ATOM   2791 1HD  LYS A 169      30.106  27.702 -32.508  1.00  1.560          H  
ATOM   2792 2HD  LYS A 169      30.091  27.421 -34.249  1.00  1.560          H  
ATOM   2793 1HE  LYS A 169      30.971  25.098 -33.826  1.00  1.560          H  
ATOM   2794 2HE  LYS A 169      30.776  25.407 -32.091  1.00  1.560          H  
ATOM   2795 1HZ  LYS A 169      29.008  24.197 -32.940  1.00  1.560          H  
ATOM   2796 2HZ  LYS A 169      28.473  25.718 -32.429  1.00  1.560          H  
ATOM   2797 3HZ  LYS A 169      28.598  25.399 -34.040  1.00  1.560          H  
ATOM   2798  N   ASP A 170      34.913  26.868 -29.919  1.00  1.000          N  
ATOM   2799  CA  ASP A 170      35.236  26.758 -28.503  1.00  1.090          C  
ATOM   2800  C   ASP A 170      36.304  27.743 -28.099  1.00  1.030          C  
ATOM   2801  O   ASP A 170      36.183  28.407 -27.070  1.00  1.070          O  
ATOM   2802  CB  ASP A 170      35.757  25.353 -28.158  1.00  1.490          C  
ATOM   2803  CG  ASP A 170      34.708  24.219 -28.179  1.00  1.490          C  
ATOM   2804  OD1 ASP A 170      33.530  24.483 -28.181  1.00  1.490          O  
ATOM   2805  OD2 ASP A 170      35.124  23.082 -28.192  1.00  1.490          O  
ATOM   2806  H   ASP A 170      34.898  26.014 -30.477  1.00  1.200          H  
ATOM   2807  HA  ASP A 170      34.337  26.945 -27.924  1.00  1.310          H  
ATOM   2808 1HB  ASP A 170      36.542  25.090 -28.872  1.00  1.790          H  
ATOM   2809 2HB  ASP A 170      36.217  25.377 -27.171  1.00  1.790          H  
ATOM   2810  N   GLU A 171      37.335  27.886 -28.925  1.00  0.990          N  
ATOM   2811  CA  GLU A 171      38.381  28.835 -28.589  1.00  1.030          C  
ATOM   2812  C   GLU A 171      37.891  30.282 -28.713  1.00  0.970          C  
ATOM   2813  O   GLU A 171      38.088  31.090 -27.789  1.00  1.030          O  
ATOM   2814  CB  GLU A 171      39.610  28.652 -29.478  1.00  1.430          C  
ATOM   2815  CG  GLU A 171      40.784  29.543 -29.064  1.00  1.430          C  
ATOM   2816  CD  GLU A 171      41.984  29.443 -29.947  1.00  1.430          C  
ATOM   2817  OE1 GLU A 171      41.935  28.752 -30.942  1.00  1.430          O  
ATOM   2818  OE2 GLU A 171      42.960  30.096 -29.655  1.00  1.430          O  
ATOM   2819  H   GLU A 171      37.400  27.273 -29.748  1.00  1.190          H  
ATOM   2820  HA  GLU A 171      38.677  28.664 -27.556  1.00  1.240          H  
ATOM   2821 1HB  GLU A 171      39.933  27.611 -29.446  1.00  1.710          H  
ATOM   2822 2HB  GLU A 171      39.348  28.883 -30.515  1.00  1.710          H  
ATOM   2823 1HG  GLU A 171      40.454  30.563 -29.062  1.00  1.710          H  
ATOM   2824 2HG  GLU A 171      41.069  29.287 -28.045  1.00  1.710          H  
ATOM   2825  N   LEU A 172      37.234  30.589 -29.843  1.00  0.900          N  
ATOM   2826  CA  LEU A 172      36.816  31.944 -30.213  1.00  0.940          C  
ATOM   2827  C   LEU A 172      35.839  32.608 -29.267  1.00  0.970          C  
ATOM   2828  O   LEU A 172      35.940  33.829 -29.014  1.00  1.050          O  
ATOM   2829  CB  LEU A 172      36.211  31.900 -31.595  1.00  1.300          C  
ATOM   2830  CG  LEU A 172      37.170  31.582 -32.726  1.00  1.300          C  
ATOM   2831  CD1 LEU A 172      36.401  31.401 -33.894  1.00  1.300          C  
ATOM   2832  CD2 LEU A 172      38.094  32.649 -32.955  1.00  1.300          C  
ATOM   2833  H   LEU A 172      37.064  29.841 -30.528  1.00  1.080          H  
ATOM   2834  HA  LEU A 172      37.704  32.564 -30.224  1.00  1.130          H  
ATOM   2835 1HB  LEU A 172      35.429  31.139 -31.596  1.00  1.560          H  
ATOM   2836 2HB  LEU A 172      35.759  32.860 -31.803  1.00  1.560          H  
ATOM   2837  HG  LEU A 172      37.720  30.681 -32.510  1.00  1.560          H  
ATOM   2838 1HD1 LEU A 172      37.055  31.161 -34.732  1.00  1.560          H  
ATOM   2839 2HD1 LEU A 172      35.716  30.586 -33.710  1.00  1.560          H  
ATOM   2840 3HD1 LEU A 172      35.853  32.314 -34.106  1.00  1.560          H  
ATOM   2841 1HD2 LEU A 172      38.705  32.377 -33.790  1.00  1.560          H  
ATOM   2842 2HD2 LEU A 172      37.527  33.517 -33.178  1.00  1.560          H  
ATOM   2843 3HD2 LEU A 172      38.725  32.833 -32.095  1.00  1.560          H  
ATOM   2844  N   PHE A 173      34.972  31.809 -28.634  1.00  0.990          N  
ATOM   2845  CA  PHE A 173      34.007  32.361 -27.686  1.00  1.170          C  
ATOM   2846  C   PHE A 173      34.727  33.195 -26.634  1.00  1.210          C  
ATOM   2847  O   PHE A 173      34.129  34.078 -26.028  1.00  1.360          O  
ATOM   2848  CB  PHE A 173      33.225  31.285 -26.936  1.00  1.570          C  
ATOM   2849  CG  PHE A 173      32.088  30.592 -27.660  1.00  1.570          C  
ATOM   2850  CD1 PHE A 173      32.228  29.290 -28.048  1.00  1.570          C  
ATOM   2851  CD2 PHE A 173      30.873  31.227 -27.919  1.00  1.570          C  
ATOM   2852  CE1 PHE A 173      31.231  28.610 -28.689  1.00  1.570          C  
ATOM   2853  CE2 PHE A 173      29.851  30.531 -28.568  1.00  1.570          C  
ATOM   2854  CZ  PHE A 173      30.043  29.233 -28.953  1.00  1.570          C  
ATOM   2855  H   PHE A 173      34.928  30.817 -28.903  1.00  1.190          H  
ATOM   2856  HA  PHE A 173      33.304  32.992 -28.220  1.00  1.400          H  
ATOM   2857 1HB  PHE A 173      33.927  30.516 -26.598  1.00  1.880          H  
ATOM   2858 2HB  PHE A 173      32.826  31.743 -26.067  1.00  1.880          H  
ATOM   2859  HD1 PHE A 173      33.165  28.797 -27.834  1.00  1.880          H  
ATOM   2860  HD2 PHE A 173      30.722  32.269 -27.605  1.00  1.880          H  
ATOM   2861  HE1 PHE A 173      31.393  27.567 -28.985  1.00  1.880          H  
ATOM   2862  HE2 PHE A 173      28.895  31.005 -28.775  1.00  1.880          H  
ATOM   2863  HZ  PHE A 173      29.247  28.700 -29.464  1.00  1.880          H  
ATOM   2864  N   HIS A 174      36.002  32.900 -26.377  1.00  1.130          N  
ATOM   2865  CA  HIS A 174      36.735  33.652 -25.396  1.00  1.200          C  
ATOM   2866  C   HIS A 174      37.811  34.511 -26.109  1.00  1.240          C  
ATOM   2867  O   HIS A 174      37.860  35.739 -25.954  1.00  1.520          O  
ATOM   2868  CB  HIS A 174      37.419  32.656 -24.449  1.00  1.650          C  
ATOM   2869  CG  HIS A 174      36.456  31.701 -23.753  1.00  1.650          C  
ATOM   2870  ND1 HIS A 174      35.820  31.966 -22.550  1.00  1.650          N  
ATOM   2871  CD2 HIS A 174      36.010  30.489 -24.152  1.00  1.650          C  
ATOM   2872  CE1 HIS A 174      35.037  30.941 -22.247  1.00  1.650          C  
ATOM   2873  NE2 HIS A 174      35.146  30.038 -23.194  1.00  1.650          N  
ATOM   2874  H   HIS A 174      36.485  32.174 -26.913  1.00  1.360          H  
ATOM   2875  HA  HIS A 174      36.071  34.303 -24.832  1.00  1.440          H  
ATOM   2876 1HB  HIS A 174      38.140  32.058 -25.011  1.00  1.980          H  
ATOM   2877 2HB  HIS A 174      37.969  33.203 -23.685  1.00  1.980          H  
ATOM   2878  HD1 HIS A 174      36.135  32.548 -21.774  1.00  1.980          H  
ATOM   2879  HD2 HIS A 174      36.221  29.883 -25.032  1.00  1.980          H  
ATOM   2880  HE1 HIS A 174      34.451  30.951 -21.328  1.00  1.980          H  
ATOM   2881  N   SER A 175      38.624  33.878 -26.980  1.00  1.130          N  
ATOM   2882  CA  SER A 175      39.794  34.540 -27.585  1.00  1.240          C  
ATOM   2883  C   SER A 175      39.550  35.643 -28.619  1.00  1.360          C  
ATOM   2884  O   SER A 175      40.432  36.479 -28.829  1.00  1.470          O  
ATOM   2885  CB  SER A 175      40.687  33.520 -28.256  1.00  1.690          C  
ATOM   2886  OG  SER A 175      40.088  33.017 -29.403  1.00  1.690          O  
ATOM   2887  H   SER A 175      38.481  32.884 -27.173  1.00  1.360          H  
ATOM   2888  HA  SER A 175      40.359  34.988 -26.768  1.00  1.490          H  
ATOM   2889 1HB  SER A 175      41.639  33.980 -28.512  1.00  2.030          H  
ATOM   2890 2HB  SER A 175      40.890  32.703 -27.564  1.00  2.030          H  
ATOM   2891  HG  SER A 175      40.746  32.444 -29.808  1.00  2.030          H  
ATOM   2892  N   SER A 176      38.373  35.689 -29.242  1.00  1.430          N  
ATOM   2893  CA  SER A 176      38.079  36.728 -30.223  1.00  1.650          C  
ATOM   2894  C   SER A 176      37.000  37.634 -29.713  1.00  1.660          C  
ATOM   2895  O   SER A 176      36.397  38.390 -30.476  1.00  2.150          O  
ATOM   2896  CB  SER A 176      37.674  36.165 -31.567  1.00  2.220          C  
ATOM   2897  OG  SER A 176      38.724  35.495 -32.178  1.00  2.220          O  
ATOM   2898  H   SER A 176      37.650  34.986 -29.073  1.00  1.720          H  
ATOM   2899  HA  SER A 176      38.975  37.326 -30.377  1.00  1.980          H  
ATOM   2900 1HB  SER A 176      36.839  35.479 -31.428  1.00  2.670          H  
ATOM   2901 2HB  SER A 176      37.331  36.967 -32.217  1.00  2.670          H  
ATOM   2902  HG  SER A 176      38.408  35.316 -33.097  1.00  2.670          H  
ATOM   2903  N   LYS A 177      36.737  37.543 -28.416  1.00  1.660          N  
ATOM   2904  CA  LYS A 177      35.697  38.323 -27.788  1.00  1.770          C  
ATOM   2905  C   LYS A 177      34.318  38.046 -28.395  1.00  1.880          C  
ATOM   2906  O   LYS A 177      33.524  38.965 -28.577  1.00  2.250          O  
ATOM   2907  CB  LYS A 177      36.025  39.824 -27.855  1.00  2.430          C  
ATOM   2908  CG  LYS A 177      37.355  40.186 -27.193  1.00  2.430          C  
ATOM   2909  CD  LYS A 177      37.636  41.679 -27.232  1.00  2.430          C  
ATOM   2910  CE  LYS A 177      39.017  41.989 -26.654  1.00  2.430          C  
ATOM   2911  NZ  LYS A 177      39.357  43.446 -26.721  1.00  2.430          N  
ATOM   2912  H   LYS A 177      37.286  36.911 -27.825  1.00  1.990          H  
ATOM   2913  HA  LYS A 177      35.654  38.031 -26.736  1.00  2.120          H  
ATOM   2914 1HB  LYS A 177      36.035  40.177 -28.881  1.00  2.920          H  
ATOM   2915 2HB  LYS A 177      35.242  40.379 -27.332  1.00  2.920          H  
ATOM   2916 1HG  LYS A 177      37.331  39.855 -26.156  1.00  2.920          H  
ATOM   2917 2HG  LYS A 177      38.162  39.660 -27.702  1.00  2.920          H  
ATOM   2918 1HD  LYS A 177      37.580  42.038 -28.261  1.00  2.920          H  
ATOM   2919 2HD  LYS A 177      36.892  42.192 -26.646  1.00  2.920          H  
ATOM   2920 1HE  LYS A 177      39.048  41.668 -25.615  1.00  2.920          H  
ATOM   2921 2HE  LYS A 177      39.763  41.431 -27.220  1.00  2.920          H  
ATOM   2922 1HZ  LYS A 177      40.281  43.589 -26.334  1.00  2.920          H  
ATOM   2923 2HZ  LYS A 177      39.346  43.752 -27.684  1.00  2.920          H  
ATOM   2924 3HZ  LYS A 177      38.691  43.987 -26.190  1.00  2.920          H  
ATOM   2925  N   ASN A 178      33.990  36.756 -28.628  1.00  2.020          N  
ATOM   2926  CA  ASN A 178      32.666  36.333 -29.109  1.00  2.350          C  
ATOM   2927  C   ASN A 178      31.863  35.848 -27.904  1.00  1.920          C  
ATOM   2928  O   ASN A 178      30.950  35.012 -27.974  1.00  2.610          O  
ATOM   2929  CB  ASN A 178      32.759  35.291 -30.195  1.00  3.160          C  
ATOM   2930  CG  ASN A 178      33.258  35.843 -31.469  1.00  3.160          C  
ATOM   2931  OD1 ASN A 178      32.955  36.978 -31.855  1.00  3.160          O  
ATOM   2932  ND2 ASN A 178      34.012  35.055 -32.164  1.00  3.160          N  
ATOM   2933  H   ASN A 178      34.688  36.015 -28.500  1.00  2.420          H  
ATOM   2934  HA  ASN A 178      32.145  37.200 -29.515  1.00  2.820          H  
ATOM   2935 1HB  ASN A 178      33.439  34.509 -29.888  1.00  3.790          H  
ATOM   2936 2HB  ASN A 178      31.796  34.848 -30.351  1.00  3.790          H  
ATOM   2937 1HD2 ASN A 178      34.377  35.362 -33.040  1.00  3.790          H  
ATOM   2938 2HD2 ASN A 178      34.221  34.143 -31.827  1.00  3.790          H  
ATOM   2939  N   ASN A 179      32.218  36.435 -26.785  1.00  1.510          N  
ATOM   2940  CA  ASN A 179      31.712  36.212 -25.461  1.00  1.660          C  
ATOM   2941  C   ASN A 179      30.389  36.930 -25.241  1.00  1.510          C  
ATOM   2942  O   ASN A 179      30.235  37.748 -24.313  1.00  2.030          O  
ATOM   2943  CB  ASN A 179      32.780  36.705 -24.520  1.00  2.260          C  
ATOM   2944  CG  ASN A 179      33.116  38.193 -24.774  1.00  2.260          C  
ATOM   2945  OD1 ASN A 179      32.693  38.732 -25.800  1.00  2.260          O  
ATOM   2946  ND2 ASN A 179      33.861  38.828 -23.902  1.00  2.260          N  
ATOM   2947  H   ASN A 179      32.929  37.148 -26.880  1.00  1.810          H  
ATOM   2948  HA  ASN A 179      31.550  35.143 -25.324  1.00  1.990          H  
ATOM   2949 1HB  ASN A 179      32.400  36.600 -23.553  1.00  2.720          H  
ATOM   2950 2HB  ASN A 179      33.682  36.103 -24.607  1.00  2.720          H  
ATOM   2951 1HD2 ASN A 179      34.099  39.790 -24.053  1.00  2.720          H  
ATOM   2952 2HD2 ASN A 179      34.197  38.359 -23.090  1.00  2.720          H  
ATOM   2953  N   SER A 180      29.450  36.653 -26.151  1.00  1.550          N  
ATOM   2954  CA  SER A 180      28.120  37.201 -26.128  1.00  1.670          C  
ATOM   2955  C   SER A 180      27.211  36.223 -26.833  1.00  1.360          C  
ATOM   2956  O   SER A 180      26.006  36.459 -26.980  1.00  1.850          O  
ATOM   2957  CB  SER A 180      28.107  38.541 -26.823  1.00  2.290          C  
ATOM   2958  OG  SER A 180      28.389  38.428 -28.200  1.00  2.290          O  
ATOM   2959  H   SER A 180      29.676  35.958 -26.867  1.00  1.860          H  
ATOM   2960  HA  SER A 180      27.795  37.308 -25.093  1.00  2.000          H  
ATOM   2961 1HB  SER A 180      27.144  39.021 -26.680  1.00  2.750          H  
ATOM   2962 2HB  SER A 180      28.868  39.158 -26.358  1.00  2.750          H  
ATOM   2963  HG  SER A 180      28.844  39.243 -28.436  1.00  2.750          H  
ATOM   2964  N   LEU A 181      27.816  35.137 -27.316  1.00  1.160          N  
ATOM   2965  CA  LEU A 181      27.066  34.151 -28.092  1.00  1.390          C  
ATOM   2966  C   LEU A 181      26.589  32.920 -27.323  1.00  1.300          C  
ATOM   2967  O   LEU A 181      27.264  32.428 -26.408  1.00  1.660          O  
ATOM   2968  CB  LEU A 181      27.918  33.637 -29.254  1.00  1.850          C  
ATOM   2969  CG  LEU A 181      28.443  34.642 -30.294  1.00  1.850          C  
ATOM   2970  CD1 LEU A 181      29.298  33.858 -31.300  1.00  1.850          C  
ATOM   2971  CD2 LEU A 181      27.294  35.375 -30.980  1.00  1.850          C  
ATOM   2972  H   LEU A 181      28.829  35.040 -27.168  1.00  1.390          H  
ATOM   2973  HA  LEU A 181      26.178  34.640 -28.482  1.00  1.670          H  
ATOM   2974 1HB  LEU A 181      28.801  33.214 -28.813  1.00  2.220          H  
ATOM   2975 2HB  LEU A 181      27.374  32.842 -29.770  1.00  2.220          H  
ATOM   2976  HG  LEU A 181      29.088  35.371 -29.802  1.00  2.220          H  
ATOM   2977 1HD1 LEU A 181      29.715  34.540 -32.043  1.00  2.220          H  
ATOM   2978 2HD1 LEU A 181      30.109  33.352 -30.777  1.00  2.220          H  
ATOM   2979 3HD1 LEU A 181      28.682  33.113 -31.801  1.00  2.220          H  
ATOM   2980 1HD2 LEU A 181      27.700  36.071 -31.715  1.00  2.220          H  
ATOM   2981 2HD2 LEU A 181      26.647  34.654 -31.483  1.00  2.220          H  
ATOM   2982 3HD2 LEU A 181      26.721  35.928 -30.247  1.00  2.220          H  
ATOM   2983  N   PHE A 182      25.435  32.413 -27.776  1.00  1.370          N  
ATOM   2984  CA  PHE A 182      24.803  31.171 -27.337  1.00  1.510          C  
ATOM   2985  C   PHE A 182      25.575  29.996 -27.903  1.00  1.260          C  
ATOM   2986  O   PHE A 182      25.957  30.024 -29.078  1.00  1.290          O  
ATOM   2987  CB  PHE A 182      23.356  31.116 -27.841  1.00  2.060          C  
ATOM   2988  CG  PHE A 182      22.536  29.921 -27.396  1.00  2.060          C  
ATOM   2989  CD1 PHE A 182      22.043  29.808 -26.098  1.00  2.060          C  
ATOM   2990  CD2 PHE A 182      22.223  28.922 -28.302  1.00  2.060          C  
ATOM   2991  CE1 PHE A 182      21.263  28.730 -25.743  1.00  2.060          C  
ATOM   2992  CE2 PHE A 182      21.446  27.850 -27.931  1.00  2.060          C  
ATOM   2993  CZ  PHE A 182      20.968  27.765 -26.652  1.00  2.060          C  
ATOM   2994  H   PHE A 182      24.969  32.934 -28.507  1.00  1.640          H  
ATOM   2995  HA  PHE A 182      24.824  31.117 -26.253  1.00  1.810          H  
ATOM   2996 1HB  PHE A 182      22.832  32.007 -27.557  1.00  2.470          H  
ATOM   2997 2HB  PHE A 182      23.373  31.109 -28.928  1.00  2.470          H  
ATOM   2998  HD1 PHE A 182      22.266  30.578 -25.362  1.00  2.470          H  
ATOM   2999  HD2 PHE A 182      22.594  29.000 -29.322  1.00  2.470          H  
ATOM   3000  HE1 PHE A 182      20.862  28.638 -24.744  1.00  2.470          H  
ATOM   3001  HE2 PHE A 182      21.201  27.074 -28.649  1.00  2.470          H  
ATOM   3002  HZ  PHE A 182      20.350  26.933 -26.351  1.00  2.470          H  
ATOM   3003  N   TYR A 183      25.828  28.985 -27.089  1.00  1.550          N  
ATOM   3004  CA  TYR A 183      26.522  27.806 -27.555  1.00  1.660          C  
ATOM   3005  C   TYR A 183      25.599  26.673 -27.977  1.00  1.500          C  
ATOM   3006  O   TYR A 183      24.715  26.237 -27.238  1.00  1.510          O  
ATOM   3007  CB  TYR A 183      27.513  27.343 -26.495  1.00  2.280          C  
ATOM   3008  CG  TYR A 183      28.058  25.995 -26.729  1.00  2.280          C  
ATOM   3009  CD1 TYR A 183      28.968  25.745 -27.725  1.00  2.280          C  
ATOM   3010  CD2 TYR A 183      27.632  24.978 -25.898  1.00  2.280          C  
ATOM   3011  CE1 TYR A 183      29.451  24.475 -27.893  1.00  2.280          C  
ATOM   3012  CE2 TYR A 183      28.112  23.723 -26.057  1.00  2.280          C  
ATOM   3013  CZ  TYR A 183      29.021  23.462 -27.049  1.00  2.280          C  
ATOM   3014  OH  TYR A 183      29.515  22.199 -27.213  1.00  2.280          O  
ATOM   3015  H   TYR A 183      25.505  28.984 -26.117  1.00  1.860          H  
ATOM   3016  HA  TYR A 183      27.096  28.087 -28.435  1.00  1.990          H  
ATOM   3017 1HB  TYR A 183      28.349  28.045 -26.461  1.00  2.740          H  
ATOM   3018 2HB  TYR A 183      27.060  27.347 -25.531  1.00  2.740          H  
ATOM   3019  HD1 TYR A 183      29.301  26.536 -28.375  1.00  2.740          H  
ATOM   3020  HD2 TYR A 183      26.909  25.187 -25.110  1.00  2.740          H  
ATOM   3021  HE1 TYR A 183      30.175  24.261 -28.685  1.00  2.740          H  
ATOM   3022  HE2 TYR A 183      27.775  22.932 -25.391  1.00  2.740          H  
ATOM   3023  HH  TYR A 183      30.171  22.219 -27.926  1.00  2.740          H  
ATOM   3024  N   ILE A 184      25.840  26.164 -29.172  1.00  1.570          N  
ATOM   3025  CA  ILE A 184      25.078  25.051 -29.692  1.00  1.580          C  
ATOM   3026  C   ILE A 184      26.010  23.860 -29.843  1.00  1.480          C  
ATOM   3027  O   ILE A 184      27.031  23.957 -30.516  1.00  1.580          O  
ATOM   3028  CB  ILE A 184      24.425  25.404 -31.046  1.00  2.210          C  
ATOM   3029  CG1 ILE A 184      23.491  26.612 -30.856  1.00  2.210          C  
ATOM   3030  CG2 ILE A 184      23.644  24.196 -31.572  1.00  2.210          C  
ATOM   3031  CD1 ILE A 184      22.957  27.228 -32.130  1.00  2.210          C  
ATOM   3032  H   ILE A 184      26.576  26.570 -29.730  1.00  1.880          H  
ATOM   3033  HA  ILE A 184      24.296  24.788 -28.982  1.00  1.900          H  
ATOM   3034  HB  ILE A 184      25.195  25.681 -31.762  1.00  2.650          H  
ATOM   3035 1HG1 ILE A 184      22.657  26.299 -30.246  1.00  2.650          H  
ATOM   3036 2HG1 ILE A 184      24.035  27.390 -30.326  1.00  2.650          H  
ATOM   3037 1HG2 ILE A 184      23.186  24.419 -32.528  1.00  2.650          H  
ATOM   3038 2HG2 ILE A 184      24.318  23.366 -31.700  1.00  2.650          H  
ATOM   3039 3HG2 ILE A 184      22.870  23.922 -30.858  1.00  2.650          H  
ATOM   3040 1HD1 ILE A 184      22.320  28.075 -31.875  1.00  2.650          H  
ATOM   3041 2HD1 ILE A 184      23.791  27.576 -32.742  1.00  2.650          H  
ATOM   3042 3HD1 ILE A 184      22.373  26.508 -32.694  1.00  2.650          H  
ATOM   3043  N   ARG A 185      25.633  22.750 -29.226  1.00  1.450          N  
ATOM   3044  CA  ARG A 185      26.403  21.507 -29.247  1.00  1.470          C  
ATOM   3045  C   ARG A 185      26.289  20.836 -30.603  1.00  1.470          C  
ATOM   3046  O   ARG A 185      25.363  21.121 -31.370  1.00  1.480          O  
ATOM   3047  CB  ARG A 185      25.882  20.541 -28.217  1.00  2.050          C  
ATOM   3048  CG  ARG A 185      25.994  20.968 -26.781  1.00  2.050          C  
ATOM   3049  CD  ARG A 185      25.543  19.886 -25.912  1.00  2.050          C  
ATOM   3050  NE  ARG A 185      24.190  19.518 -26.259  1.00  2.050          N  
ATOM   3051  CZ  ARG A 185      23.042  20.053 -25.764  1.00  2.050          C  
ATOM   3052  NH1 ARG A 185      23.056  21.006 -24.824  1.00  2.050          N  
ATOM   3053  NH2 ARG A 185      21.899  19.603 -26.252  1.00  2.050          N  
ATOM   3054  H   ARG A 185      24.769  22.786 -28.702  1.00  1.740          H  
ATOM   3055  HA  ARG A 185      27.453  21.732 -29.048  1.00  1.760          H  
ATOM   3056 1HB  ARG A 185      24.833  20.356 -28.436  1.00  2.460          H  
ATOM   3057 2HB  ARG A 185      26.403  19.587 -28.322  1.00  2.460          H  
ATOM   3058 1HG  ARG A 185      27.035  21.140 -26.565  1.00  2.460          H  
ATOM   3059 2HG  ARG A 185      25.413  21.870 -26.594  1.00  2.460          H  
ATOM   3060 1HD  ARG A 185      26.181  19.012 -26.057  1.00  2.460          H  
ATOM   3061 2HD  ARG A 185      25.576  20.193 -24.870  1.00  2.460          H  
ATOM   3062  HE  ARG A 185      24.093  18.809 -27.016  1.00  2.460          H  
ATOM   3063 1HH1 ARG A 185      23.927  21.347 -24.459  1.00  2.460          H  
ATOM   3064 2HH1 ARG A 185      22.167  21.411 -24.471  1.00  2.460          H  
ATOM   3065 1HH2 ARG A 185      21.909  18.875 -26.996  1.00  2.460          H  
ATOM   3066 2HH2 ARG A 185      21.018  19.964 -25.927  1.00  2.460          H  
ATOM   3067  N   GLU A 186      27.149  19.860 -30.884  1.00  1.570          N  
ATOM   3068  CA  GLU A 186      27.082  19.202 -32.181  1.00  1.630          C  
ATOM   3069  C   GLU A 186      25.734  18.521 -32.476  1.00  1.630          C  
ATOM   3070  O   GLU A 186      25.320  18.470 -33.638  1.00  1.640          O  
ATOM   3071  CB  GLU A 186      28.226  18.176 -32.309  1.00  2.260          C  
ATOM   3072  CG  GLU A 186      28.256  17.014 -31.277  1.00  2.260          C  
ATOM   3073  CD  GLU A 186      28.974  17.348 -29.989  1.00  2.260          C  
ATOM   3074  OE1 GLU A 186      29.042  18.508 -29.646  1.00  2.260          O  
ATOM   3075  OE2 GLU A 186      29.450  16.443 -29.350  1.00  2.260          O  
ATOM   3076  H   GLU A 186      27.895  19.608 -30.228  1.00  1.880          H  
ATOM   3077  HA  GLU A 186      27.248  19.966 -32.941  1.00  1.960          H  
ATOM   3078 1HB  GLU A 186      28.164  17.706 -33.282  1.00  2.710          H  
ATOM   3079 2HB  GLU A 186      29.187  18.697 -32.262  1.00  2.710          H  
ATOM   3080 1HG  GLU A 186      27.247  16.702 -31.035  1.00  2.710          H  
ATOM   3081 2HG  GLU A 186      28.755  16.164 -31.743  1.00  2.710          H  
ATOM   3082  N   ASP A 187      24.975  18.097 -31.450  1.00  1.730          N  
ATOM   3083  CA  ASP A 187      23.677  17.475 -31.696  1.00  1.900          C  
ATOM   3084  C   ASP A 187      22.600  18.490 -32.094  1.00  1.840          C  
ATOM   3085  O   ASP A 187      21.529  18.115 -32.580  1.00  2.110          O  
ATOM   3086  CB  ASP A 187      23.236  16.661 -30.475  1.00  2.590          C  
ATOM   3087  CG  ASP A 187      23.173  17.485 -29.196  1.00  2.590          C  
ATOM   3088  OD1 ASP A 187      24.226  17.914 -28.758  1.00  2.590          O  
ATOM   3089  OD2 ASP A 187      22.106  17.683 -28.657  1.00  2.590          O  
ATOM   3090  H   ASP A 187      25.308  18.147 -30.482  1.00  2.080          H  
ATOM   3091  HA  ASP A 187      23.795  16.778 -32.526  1.00  2.280          H  
ATOM   3092 1HB  ASP A 187      22.251  16.232 -30.665  1.00  3.110          H  
ATOM   3093 2HB  ASP A 187      23.929  15.834 -30.324  1.00  3.110          H  
ATOM   3094  N   GLY A 188      22.859  19.771 -31.837  1.00  1.660          N  
ATOM   3095  CA  GLY A 188      21.935  20.836 -32.179  1.00  1.730          C  
ATOM   3096  C   GLY A 188      22.380  21.543 -33.461  1.00  1.590          C  
ATOM   3097  O   GLY A 188      21.564  22.074 -34.204  1.00  1.790          O  
ATOM   3098  H   GLY A 188      23.761  20.020 -31.438  1.00  1.990          H  
ATOM   3099 1HA  GLY A 188      20.932  20.431 -32.309  1.00  2.080          H  
ATOM   3100 2HA  GLY A 188      21.892  21.552 -31.361  1.00  2.080          H  
ATOM   3101  N   ALA A 189      23.691  21.542 -33.716  1.00  1.400          N  
ATOM   3102  CA  ALA A 189      24.242  22.211 -34.889  1.00  1.400          C  
ATOM   3103  C   ALA A 189      24.289  21.334 -36.139  1.00  1.410          C  
ATOM   3104  O   ALA A 189      23.801  21.734 -37.204  1.00  1.560          O  
ATOM   3105  CB  ALA A 189      25.655  22.676 -34.572  1.00  1.960          C  
ATOM   3106  H   ALA A 189      24.319  21.135 -33.025  1.00  1.680          H  
ATOM   3107  HA  ALA A 189      23.621  23.076 -35.099  1.00  1.680          H  
ATOM   3108 1HB  ALA A 189      26.065  23.206 -35.416  1.00  2.350          H  
ATOM   3109 2HB  ALA A 189      25.640  23.330 -33.703  1.00  2.350          H  
ATOM   3110 3HB  ALA A 189      26.272  21.807 -34.354  1.00  2.350          H  
ATOM   3111  N   LEU A 190      24.781  20.103 -36.018  1.00  1.450          N  
ATOM   3112  CA  LEU A 190      24.983  19.304 -37.207  1.00  1.610          C  
ATOM   3113  C   LEU A 190      23.723  19.029 -38.014  1.00  1.670          C  
ATOM   3114  O   LEU A 190      23.806  19.057 -39.240  1.00  1.770          O  
ATOM   3115  CB  LEU A 190      25.722  17.989 -36.913  1.00  2.190          C  
ATOM   3116  CG  LEU A 190      26.012  17.063 -38.165  1.00  2.190          C  
ATOM   3117  CD1 LEU A 190      26.871  17.812 -39.216  1.00  2.190          C  
ATOM   3118  CD2 LEU A 190      26.754  15.821 -37.701  1.00  2.190          C  
ATOM   3119  H   LEU A 190      25.075  19.733 -35.110  1.00  1.740          H  
ATOM   3120  HA  LEU A 190      25.652  19.885 -37.839  1.00  1.930          H  
ATOM   3121 1HB  LEU A 190      26.677  18.241 -36.475  1.00  2.630          H  
ATOM   3122 2HB  LEU A 190      25.172  17.410 -36.184  1.00  2.630          H  
ATOM   3123  HG  LEU A 190      25.071  16.771 -38.634  1.00  2.630          H  
ATOM   3124 1HD1 LEU A 190      27.056  17.152 -40.062  1.00  2.630          H  
ATOM   3125 2HD1 LEU A 190      26.362  18.694 -39.577  1.00  2.630          H  
ATOM   3126 3HD1 LEU A 190      27.813  18.097 -38.763  1.00  2.630          H  
ATOM   3127 1HD2 LEU A 190      26.952  15.174 -38.560  1.00  2.630          H  
ATOM   3128 2HD2 LEU A 190      27.701  16.114 -37.243  1.00  2.630          H  
ATOM   3129 3HD2 LEU A 190      26.149  15.285 -36.975  1.00  2.630          H  
ATOM   3130  N   PRO A 191      22.536  18.752 -37.429  1.00  1.850          N  
ATOM   3131  CA  PRO A 191      21.337  18.491 -38.191  1.00  2.110          C  
ATOM   3132  C   PRO A 191      21.001  19.639 -39.136  1.00  2.150          C  
ATOM   3133  O   PRO A 191      20.371  19.406 -40.161  1.00  2.400          O  
ATOM   3134  CB  PRO A 191      20.266  18.320 -37.115  1.00  3.170          C  
ATOM   3135  CG  PRO A 191      21.031  17.865 -35.892  1.00  3.170          C  
ATOM   3136  CD  PRO A 191      22.347  18.614 -35.962  1.00  3.170          C  
ATOM   3137  HA  PRO A 191      21.470  17.552 -38.743  1.00  2.530          H  
ATOM   3138 1HB  PRO A 191      19.731  19.261 -36.978  1.00  3.800          H  
ATOM   3139 2HB  PRO A 191      19.521  17.582 -37.446  1.00  3.800          H  
ATOM   3140 1HG  PRO A 191      20.468  18.103 -34.972  1.00  3.800          H  
ATOM   3141 2HG  PRO A 191      21.168  16.776 -35.902  1.00  3.800          H  
ATOM   3142 1HD  PRO A 191      22.204  19.583 -35.486  1.00  3.800          H  
ATOM   3143 2HD  PRO A 191      23.132  18.024 -35.481  1.00  3.800          H  
ATOM   3144  N   ILE A 192      21.460  20.861 -38.838  1.00  2.060          N  
ATOM   3145  CA  ILE A 192      21.208  22.007 -39.689  1.00  2.380          C  
ATOM   3146  C   ILE A 192      22.042  21.826 -40.917  1.00  2.370          C  
ATOM   3147  O   ILE A 192      21.595  21.902 -42.051  1.00  2.740          O  
ATOM   3148  CB  ILE A 192      21.622  23.323 -39.010  1.00  3.200          C  
ATOM   3149  CG1 ILE A 192      20.743  23.552 -37.785  1.00  3.200          C  
ATOM   3150  CG2 ILE A 192      21.537  24.486 -40.029  1.00  3.200          C  
ATOM   3151  CD1 ILE A 192      21.239  24.635 -36.847  1.00  3.200          C  
ATOM   3152  H   ILE A 192      22.040  21.028 -38.012  1.00  2.470          H  
ATOM   3153  HA  ILE A 192      20.161  22.043 -39.977  1.00  2.860          H  
ATOM   3154  HB  ILE A 192      22.645  23.248 -38.664  1.00  3.840          H  
ATOM   3155 1HG1 ILE A 192      19.737  23.799 -38.114  1.00  3.840          H  
ATOM   3156 2HG1 ILE A 192      20.705  22.621 -37.215  1.00  3.840          H  
ATOM   3157 1HG2 ILE A 192      21.842  25.414 -39.564  1.00  3.840          H  
ATOM   3158 2HG2 ILE A 192      22.193  24.296 -40.870  1.00  3.840          H  
ATOM   3159 3HG2 ILE A 192      20.511  24.579 -40.388  1.00  3.840          H  
ATOM   3160 1HD1 ILE A 192      20.563  24.709 -35.993  1.00  3.840          H  
ATOM   3161 2HD1 ILE A 192      22.234  24.370 -36.495  1.00  3.840          H  
ATOM   3162 3HD1 ILE A 192      21.278  25.591 -37.352  1.00  3.840          H  
ATOM   3163  N   TYR A 193      23.298  21.530 -40.680  1.00  2.100          N  
ATOM   3164  CA  TYR A 193      24.208  21.432 -41.790  1.00  2.340          C  
ATOM   3165  C   TYR A 193      24.102  20.079 -42.502  1.00  2.240          C  
ATOM   3166  O   TYR A 193      24.630  19.904 -43.598  1.00  2.470          O  
ATOM   3167  CB  TYR A 193      25.592  21.708 -41.263  1.00  3.180          C  
ATOM   3168  CG  TYR A 193      25.598  23.060 -40.542  1.00  3.180          C  
ATOM   3169  CD1 TYR A 193      25.794  23.089 -39.170  1.00  3.180          C  
ATOM   3170  CD2 TYR A 193      25.326  24.243 -41.220  1.00  3.180          C  
ATOM   3171  CE1 TYR A 193      25.729  24.274 -38.488  1.00  3.180          C  
ATOM   3172  CE2 TYR A 193      25.249  25.431 -40.527  1.00  3.180          C  
ATOM   3173  CZ  TYR A 193      25.454  25.446 -39.161  1.00  3.180          C  
ATOM   3174  OH  TYR A 193      25.365  26.623 -38.447  1.00  3.180          O  
ATOM   3175  H   TYR A 193      23.607  21.461 -39.704  1.00  2.520          H  
ATOM   3176  HA  TYR A 193      23.948  22.196 -42.514  1.00  2.810          H  
ATOM   3177 1HB  TYR A 193      25.900  20.930 -40.561  1.00  3.820          H  
ATOM   3178 2HB  TYR A 193      26.291  21.737 -42.090  1.00  3.820          H  
ATOM   3179  HD1 TYR A 193      25.992  22.162 -38.629  1.00  3.820          H  
ATOM   3180  HD2 TYR A 193      25.159  24.236 -42.276  1.00  3.820          H  
ATOM   3181  HE1 TYR A 193      25.878  24.289 -37.416  1.00  3.820          H  
ATOM   3182  HE2 TYR A 193      25.022  26.354 -41.060  1.00  3.820          H  
ATOM   3183  HH  TYR A 193      24.992  27.313 -39.001  1.00  3.820          H  
ATOM   3184  N   SER A 194      23.362  19.136 -41.907  1.00  2.090          N  
ATOM   3185  CA  SER A 194      23.136  17.818 -42.501  1.00  2.280          C  
ATOM   3186  C   SER A 194      22.110  17.902 -43.636  1.00  2.210          C  
ATOM   3187  O   SER A 194      21.935  16.950 -44.402  1.00  2.600          O  
ATOM   3188  CB  SER A 194      22.561  16.843 -41.494  1.00  3.120          C  
ATOM   3189  OG  SER A 194      21.169  17.084 -41.282  1.00  3.120          O  
ATOM   3190  H   SER A 194      23.018  19.317 -40.967  1.00  2.510          H  
ATOM   3191  HA  SER A 194      24.082  17.437 -42.894  1.00  2.740          H  
ATOM   3192 1HB  SER A 194      22.704  15.828 -41.859  1.00  3.740          H  
ATOM   3193 2HB  SER A 194      23.100  16.932 -40.555  1.00  3.740          H  
ATOM   3194  HG  SER A 194      21.055  17.972 -40.889  1.00  3.740          H  
ATOM   3195  N   LEU A 195      21.390  19.024 -43.721  1.00  2.150          N  
ATOM   3196  CA  LEU A 195      20.355  19.222 -44.721  1.00  2.540          C  
ATOM   3197  C   LEU A 195      20.926  19.213 -46.125  1.00  2.750          C  
ATOM   3198  O   LEU A 195      21.983  19.785 -46.381  1.00  3.270          O  
ATOM   3199  CB  LEU A 195      19.621  20.528 -44.416  1.00  3.400          C  
ATOM   3200  CG  LEU A 195      18.689  20.533 -43.162  1.00  3.400          C  
ATOM   3201  CD1 LEU A 195      18.307  21.979 -42.816  1.00  3.400          C  
ATOM   3202  CD2 LEU A 195      17.416  19.708 -43.483  1.00  3.400          C  
ATOM   3203  H   LEU A 195      21.582  19.798 -43.078  1.00  2.580          H  
ATOM   3204  HA  LEU A 195      19.661  18.391 -44.646  1.00  3.050          H  
ATOM   3205 1HB  LEU A 195      20.377  21.270 -44.229  1.00  4.080          H  
ATOM   3206 2HB  LEU A 195      19.042  20.833 -45.288  1.00  4.080          H  
ATOM   3207  HG  LEU A 195      19.201  20.098 -42.303  1.00  4.080          H  
ATOM   3208 1HD1 LEU A 195      17.645  21.994 -41.956  1.00  4.080          H  
ATOM   3209 2HD1 LEU A 195      19.209  22.536 -42.577  1.00  4.080          H  
ATOM   3210 3HD1 LEU A 195      17.824  22.441 -43.644  1.00  4.080          H  
ATOM   3211 1HD2 LEU A 195      16.746  19.717 -42.629  1.00  4.080          H  
ATOM   3212 2HD2 LEU A 195      16.910  20.139 -44.336  1.00  4.080          H  
ATOM   3213 3HD2 LEU A 195      17.675  18.682 -43.710  1.00  4.080          H  
ATOM   3214  N   LEU A 196      20.192  18.606 -47.056  1.00  2.840          N  
ATOM   3215  CA  LEU A 196      20.648  18.495 -48.439  1.00  3.280          C  
ATOM   3216  C   LEU A 196      20.887  19.833 -49.118  1.00  2.660          C  
ATOM   3217  O   LEU A 196      21.800  19.955 -49.939  1.00  2.620          O  
ATOM   3218  CB  LEU A 196      19.617  17.718 -49.269  1.00  4.420          C  
ATOM   3219  CG  LEU A 196      19.441  16.204 -48.953  1.00  4.420          C  
ATOM   3220  CD1 LEU A 196      18.244  15.680 -49.735  1.00  4.420          C  
ATOM   3221  CD2 LEU A 196      20.704  15.425 -49.342  1.00  4.420          C  
ATOM   3222  H   LEU A 196      19.323  18.172 -46.783  1.00  3.410          H  
ATOM   3223  HA  LEU A 196      21.597  17.967 -48.433  1.00  3.940          H  
ATOM   3224 1HB  LEU A 196      18.649  18.198 -49.143  1.00  5.300          H  
ATOM   3225 2HB  LEU A 196      19.897  17.805 -50.319  1.00  5.300          H  
ATOM   3226  HG  LEU A 196      19.248  16.068 -47.891  1.00  5.300          H  
ATOM   3227 1HD1 LEU A 196      18.102  14.621 -49.516  1.00  5.300          H  
ATOM   3228 2HD1 LEU A 196      17.348  16.230 -49.447  1.00  5.300          H  
ATOM   3229 3HD1 LEU A 196      18.419  15.807 -50.803  1.00  5.300          H  
ATOM   3230 1HD2 LEU A 196      20.554  14.368 -49.124  1.00  5.300          H  
ATOM   3231 2HD2 LEU A 196      20.895  15.551 -50.408  1.00  5.300          H  
ATOM   3232 3HD2 LEU A 196      21.560  15.781 -48.779  1.00  5.300          H  
ATOM   3233  N   LYS A 197      20.063  20.828 -48.819  1.00  2.770          N  
ATOM   3234  CA  LYS A 197      20.266  22.117 -49.445  1.00  2.820          C  
ATOM   3235  C   LYS A 197      19.759  23.259 -48.553  1.00  2.760          C  
ATOM   3236  O   LYS A 197      18.698  23.100 -47.946  1.00  3.100          O  
ATOM   3237  CB  LYS A 197      19.541  22.155 -50.795  1.00  3.930          C  
ATOM   3238  CG  LYS A 197      18.017  22.064 -50.701  1.00  3.930          C  
ATOM   3239  CD  LYS A 197      17.352  22.081 -52.064  1.00  3.930          C  
ATOM   3240  CE  LYS A 197      15.831  22.019 -51.918  1.00  3.930          C  
ATOM   3241  NZ  LYS A 197      15.133  22.086 -53.232  1.00  3.930          N  
ATOM   3242  H   LYS A 197      19.318  20.689 -48.152  1.00  3.320          H  
ATOM   3243  HA  LYS A 197      21.321  22.191 -49.624  1.00  3.380          H  
ATOM   3244 1HB  LYS A 197      19.785  23.060 -51.311  1.00  4.710          H  
ATOM   3245 2HB  LYS A 197      19.890  21.328 -51.414  1.00  4.710          H  
ATOM   3246 1HG  LYS A 197      17.739  21.152 -50.171  1.00  4.710          H  
ATOM   3247 2HG  LYS A 197      17.632  22.914 -50.148  1.00  4.710          H  
ATOM   3248 1HD  LYS A 197      17.627  22.991 -52.589  1.00  4.710          H  
ATOM   3249 2HD  LYS A 197      17.694  21.226 -52.647  1.00  4.710          H  
ATOM   3250 1HE  LYS A 197      15.565  21.085 -51.423  1.00  4.710          H  
ATOM   3251 2HE  LYS A 197      15.498  22.851 -51.295  1.00  4.710          H  
ATOM   3252 1HZ  LYS A 197      14.133  22.038 -53.078  1.00  4.710          H  
ATOM   3253 2HZ  LYS A 197      15.365  22.961 -53.683  1.00  4.710          H  
ATOM   3254 3HZ  LYS A 197      15.422  21.314 -53.815  1.00  4.710          H  
ATOM   3255  N   TYR A 198      20.450  24.420 -48.468  1.00  2.990          N  
ATOM   3256  CA  TYR A 198      21.776  24.761 -49.019  1.00  3.440          C  
ATOM   3257  C   TYR A 198      22.699  25.107 -47.872  1.00  3.000          C  
ATOM   3258  O   TYR A 198      22.565  26.184 -47.311  1.00  3.180          O  
ATOM   3259  CB  TYR A 198      21.697  25.959 -49.957  1.00  4.640          C  
ATOM   3260  CG  TYR A 198      20.891  25.727 -51.185  1.00  4.640          C  
ATOM   3261  CD1 TYR A 198      19.537  26.007 -51.194  1.00  4.640          C  
ATOM   3262  CD2 TYR A 198      21.507  25.227 -52.314  1.00  4.640          C  
ATOM   3263  CE1 TYR A 198      18.803  25.786 -52.335  1.00  4.640          C  
ATOM   3264  CE2 TYR A 198      20.776  25.005 -53.451  1.00  4.640          C  
ATOM   3265  CZ  TYR A 198      19.431  25.280 -53.468  1.00  4.640          C  
ATOM   3266  OH  TYR A 198      18.706  25.052 -54.616  1.00  4.640          O  
ATOM   3267  H   TYR A 198      20.008  25.150 -47.929  1.00  3.590          H  
ATOM   3268  HA  TYR A 198      22.235  23.947 -49.550  1.00  4.130          H  
ATOM   3269 1HB  TYR A 198      21.267  26.809 -49.428  1.00  5.560          H  
ATOM   3270 2HB  TYR A 198      22.706  26.237 -50.259  1.00  5.560          H  
ATOM   3271  HD1 TYR A 198      19.052  26.402 -50.302  1.00  5.560          H  
ATOM   3272  HD2 TYR A 198      22.571  25.007 -52.298  1.00  5.560          H  
ATOM   3273  HE1 TYR A 198      17.735  26.004 -52.347  1.00  5.560          H  
ATOM   3274  HE2 TYR A 198      21.260  24.609 -54.342  1.00  5.560          H  
ATOM   3275  HH  TYR A 198      17.780  25.244 -54.462  1.00  5.560          H  
ATOM   3276  N   TYR A 199      23.601  24.204 -47.490  1.00  2.710          N  
ATOM   3277  CA  TYR A 199      24.447  24.486 -46.331  1.00  2.560          C  
ATOM   3278  C   TYR A 199      25.914  24.162 -46.549  1.00  2.000          C  
ATOM   3279  O   TYR A 199      26.292  23.106 -46.042  1.00  2.330          O  
ATOM   3280  CB  TYR A 199      23.925  23.736 -45.102  1.00  3.640          C  
ATOM   3281  CG  TYR A 199      22.566  24.194 -44.668  1.00  3.640          C  
ATOM   3282  CD1 TYR A 199      21.438  23.622 -45.214  1.00  3.640          C  
ATOM   3283  CD2 TYR A 199      22.449  25.208 -43.738  1.00  3.640          C  
ATOM   3284  CE1 TYR A 199      20.202  24.069 -44.846  1.00  3.640          C  
ATOM   3285  CE2 TYR A 199      21.206  25.655 -43.362  1.00  3.640          C  
ATOM   3286  CZ  TYR A 199      20.084  25.093 -43.916  1.00  3.640          C  
ATOM   3287  OH  TYR A 199      18.831  25.543 -43.553  1.00  3.640          O  
ATOM   3288  H   TYR A 199      23.679  23.318 -47.970  1.00  3.250          H  
ATOM   3289  HA  TYR A 199      24.396  25.559 -46.123  1.00  3.070          H  
ATOM   3290 1HB  TYR A 199      23.872  22.662 -45.311  1.00  4.370          H  
ATOM   3291 2HB  TYR A 199      24.609  23.873 -44.293  1.00  4.370          H  
ATOM   3292  HD1 TYR A 199      21.531  22.819 -45.948  1.00  4.370          H  
ATOM   3293  HD2 TYR A 199      23.341  25.662 -43.309  1.00  4.370          H  
ATOM   3294  HE1 TYR A 199      19.314  23.620 -45.289  1.00  4.370          H  
ATOM   3295  HE2 TYR A 199      21.113  26.460 -42.634  1.00  4.370          H  
ATOM   3296  HH  TYR A 199      18.171  25.103 -44.094  1.00  4.370          H  
ATOM   3297  N   ARG A 200      26.626  25.253 -46.332  1.00  1.490          N  
ATOM   3298  CA  ARG A 200      27.923  25.333 -46.967  1.00  1.180          C  
ATOM   3299  C   ARG A 200      28.928  25.891 -45.956  1.00  1.020          C  
ATOM   3300  O   ARG A 200      28.596  26.775 -45.158  1.00  1.020          O  
ATOM   3301  CB  ARG A 200      27.850  26.230 -48.173  1.00  1.780          C  
ATOM   3302  CG  ARG A 200      26.805  25.897 -49.252  1.00  1.780          C  
ATOM   3303  CD  ARG A 200      27.071  24.635 -49.977  1.00  1.780          C  
ATOM   3304  NE  ARG A 200      26.071  24.409 -51.025  1.00  1.780          N  
ATOM   3305  CZ  ARG A 200      25.868  23.239 -51.671  1.00  1.780          C  
ATOM   3306  NH1 ARG A 200      26.577  22.169 -51.362  1.00  1.780          N  
ATOM   3307  NH2 ARG A 200      24.950  23.163 -52.621  1.00  1.780          N  
ATOM   3308  H   ARG A 200      26.688  25.536 -45.364  1.00  1.790          H  
ATOM   3309  HA  ARG A 200      28.240  24.337 -47.267  1.00  1.420          H  
ATOM   3310 1HB  ARG A 200      27.586  27.201 -47.802  1.00  2.130          H  
ATOM   3311 2HB  ARG A 200      28.824  26.284 -48.647  1.00  2.130          H  
ATOM   3312 1HG  ARG A 200      25.816  25.849 -48.807  1.00  2.130          H  
ATOM   3313 2HG  ARG A 200      26.814  26.700 -49.986  1.00  2.130          H  
ATOM   3314 1HD  ARG A 200      28.055  24.684 -50.442  1.00  2.130          H  
ATOM   3315 2HD  ARG A 200      27.032  23.802 -49.282  1.00  2.130          H  
ATOM   3316  HE  ARG A 200      25.505  25.201 -51.302  1.00  2.130          H  
ATOM   3317 1HH1 ARG A 200      27.279  22.214 -50.639  1.00  2.130          H  
ATOM   3318 2HH1 ARG A 200      26.416  21.297 -51.849  1.00  2.130          H  
ATOM   3319 1HH2 ARG A 200      24.409  23.977 -52.871  1.00  2.130          H  
ATOM   3320 2HH2 ARG A 200      24.792  22.289 -53.105  1.00  2.130          H  
ATOM   3321  N   ASN A 201      30.156  25.366 -45.961  1.00  0.950          N  
ATOM   3322  CA  ASN A 201      31.158  25.817 -44.994  1.00  0.870          C  
ATOM   3323  C   ASN A 201      32.575  25.985 -45.566  1.00  0.870          C  
ATOM   3324  O   ASN A 201      33.207  25.020 -46.013  1.00  0.960          O  
ATOM   3325  CB  ASN A 201      31.175  24.858 -43.820  1.00  1.250          C  
ATOM   3326  CG  ASN A 201      29.912  24.849 -43.003  1.00  1.250          C  
ATOM   3327  OD1 ASN A 201      29.761  25.631 -42.061  1.00  1.250          O  
ATOM   3328  ND2 ASN A 201      28.996  23.983 -43.358  1.00  1.250          N  
ATOM   3329  H   ASN A 201      30.396  24.648 -46.632  1.00  1.140          H  
ATOM   3330  HA  ASN A 201      30.855  26.797 -44.626  1.00  1.040          H  
ATOM   3331 1HB  ASN A 201      31.358  23.845 -44.176  1.00  1.500          H  
ATOM   3332 2HB  ASN A 201      31.990  25.151 -43.184  1.00  1.500          H  
ATOM   3333 1HD2 ASN A 201      28.119  23.947 -42.875  1.00  1.500          H  
ATOM   3334 2HD2 ASN A 201      29.160  23.371 -44.132  1.00  1.500          H  
ATOM   3335  N   ASN A 202      33.064  27.224 -45.586  1.00  0.850          N  
ATOM   3336  CA  ASN A 202      34.404  27.529 -46.121  1.00  0.870          C  
ATOM   3337  C   ASN A 202      35.429  27.656 -44.991  1.00  0.840          C  
ATOM   3338  O   ASN A 202      35.258  28.483 -44.088  1.00  0.840          O  
ATOM   3339  CB  ASN A 202      34.410  28.788 -46.979  1.00  1.210          C  
ATOM   3340  CG  ASN A 202      33.657  28.678 -48.280  1.00  1.210          C  
ATOM   3341  OD1 ASN A 202      33.719  27.676 -49.004  1.00  1.210          O  
ATOM   3342  ND2 ASN A 202      32.949  29.727 -48.610  1.00  1.210          N  
ATOM   3343  H   ASN A 202      32.488  27.960 -45.160  1.00  1.020          H  
ATOM   3344  HA  ASN A 202      34.731  26.694 -46.747  1.00  1.040          H  
ATOM   3345 1HB  ASN A 202      33.998  29.583 -46.438  1.00  1.450          H  
ATOM   3346 2HB  ASN A 202      35.425  29.077 -47.184  1.00  1.450          H  
ATOM   3347 1HD2 ASN A 202      32.455  29.749 -49.485  1.00  1.450          H  
ATOM   3348 2HD2 ASN A 202      32.893  30.520 -47.998  1.00  1.450          H  
ATOM   3349  N   VAL A 203      36.484  26.835 -44.994  1.00  0.870          N  
ATOM   3350  CA  VAL A 203      37.438  26.918 -43.885  1.00  0.910          C  
ATOM   3351  C   VAL A 203      38.855  27.307 -44.337  1.00  0.970          C  
ATOM   3352  O   VAL A 203      39.433  26.736 -45.268  1.00  1.090          O  
ATOM   3353  CB  VAL A 203      37.431  25.599 -43.064  1.00  1.260          C  
ATOM   3354  CG1 VAL A 203      37.779  24.395 -43.944  1.00  1.260          C  
ATOM   3355  CG2 VAL A 203      38.399  25.725 -41.865  1.00  1.260          C  
ATOM   3356  H   VAL A 203      36.643  26.170 -45.758  1.00  1.040          H  
ATOM   3357  HA  VAL A 203      37.097  27.693 -43.211  1.00  1.090          H  
ATOM   3358  HB  VAL A 203      36.430  25.436 -42.684  1.00  1.510          H  
ATOM   3359 1HG1 VAL A 203      37.747  23.481 -43.352  1.00  1.510          H  
ATOM   3360 2HG1 VAL A 203      37.064  24.318 -44.750  1.00  1.510          H  
ATOM   3361 3HG1 VAL A 203      38.760  24.513 -44.354  1.00  1.510          H  
ATOM   3362 1HG2 VAL A 203      38.368  24.812 -41.270  1.00  1.510          H  
ATOM   3363 2HG2 VAL A 203      39.414  25.883 -42.208  1.00  1.510          H  
ATOM   3364 3HG2 VAL A 203      38.112  26.562 -41.234  1.00  1.510          H  
ATOM   3365  N   PHE A 204      39.413  28.287 -43.638  1.00  0.940          N  
ATOM   3366  CA  PHE A 204      40.743  28.801 -43.942  1.00  1.070          C  
ATOM   3367  C   PHE A 204      41.828  28.437 -42.960  1.00  0.940          C  
ATOM   3368  O   PHE A 204      41.618  28.412 -41.738  1.00  0.820          O  
ATOM   3369  CB  PHE A 204      40.727  30.309 -44.073  1.00  1.450          C  
ATOM   3370  CG  PHE A 204      40.130  30.823 -45.303  1.00  1.450          C  
ATOM   3371  CD1 PHE A 204      38.798  31.117 -45.387  1.00  1.450          C  
ATOM   3372  CD2 PHE A 204      40.951  31.049 -46.396  1.00  1.450          C  
ATOM   3373  CE1 PHE A 204      38.287  31.643 -46.532  1.00  1.450          C  
ATOM   3374  CE2 PHE A 204      40.453  31.574 -47.550  1.00  1.450          C  
ATOM   3375  CZ  PHE A 204      39.122  31.879 -47.626  1.00  1.450          C  
ATOM   3376  H   PHE A 204      38.859  28.679 -42.872  1.00  1.130          H  
ATOM   3377  HA  PHE A 204      41.027  28.395 -44.909  1.00  1.280          H  
ATOM   3378 1HB  PHE A 204      40.176  30.734 -43.232  1.00  1.740          H  
ATOM   3379 2HB  PHE A 204      41.747  30.693 -44.006  1.00  1.740          H  
ATOM   3380  HD1 PHE A 204      38.160  30.932 -44.530  1.00  1.740          H  
ATOM   3381  HD2 PHE A 204      42.022  30.816 -46.316  1.00  1.740          H  
ATOM   3382  HE1 PHE A 204      37.233  31.880 -46.579  1.00  1.740          H  
ATOM   3383  HE2 PHE A 204      41.117  31.757 -48.397  1.00  1.740          H  
ATOM   3384  HZ  PHE A 204      38.729  32.310 -48.536  1.00  1.740          H  
ATOM   3385  N   TYR A 205      43.038  28.227 -43.503  1.00  1.120          N  
ATOM   3386  CA  TYR A 205      44.169  27.884 -42.665  1.00  1.200          C  
ATOM   3387  C   TYR A 205      45.471  28.669 -42.874  1.00  1.270          C  
ATOM   3388  O   TYR A 205      45.912  28.978 -43.992  1.00  1.480          O  
ATOM   3389  CB  TYR A 205      44.504  26.410 -42.865  1.00  1.650          C  
ATOM   3390  CG  TYR A 205      43.373  25.472 -42.586  1.00  1.650          C  
ATOM   3391  CD1 TYR A 205      42.548  25.076 -43.630  1.00  1.650          C  
ATOM   3392  CD2 TYR A 205      43.145  25.009 -41.305  1.00  1.650          C  
ATOM   3393  CE1 TYR A 205      41.526  24.213 -43.387  1.00  1.650          C  
ATOM   3394  CE2 TYR A 205      42.106  24.141 -41.070  1.00  1.650          C  
ATOM   3395  CZ  TYR A 205      41.302  23.740 -42.104  1.00  1.650          C  
ATOM   3396  OH  TYR A 205      40.266  22.865 -41.870  1.00  1.650          O  
ATOM   3397  H   TYR A 205      43.136  28.256 -44.522  1.00  1.340          H  
ATOM   3398  HA  TYR A 205      43.867  28.040 -41.635  1.00  1.440          H  
ATOM   3399 1HB  TYR A 205      44.830  26.247 -43.884  1.00  1.980          H  
ATOM   3400 2HB  TYR A 205      45.336  26.141 -42.212  1.00  1.980          H  
ATOM   3401  HD1 TYR A 205      42.721  25.448 -44.643  1.00  1.980          H  
ATOM   3402  HD2 TYR A 205      43.788  25.329 -40.482  1.00  1.980          H  
ATOM   3403  HE1 TYR A 205      40.894  23.904 -44.192  1.00  1.980          H  
ATOM   3404  HE2 TYR A 205      41.923  23.770 -40.060  1.00  1.980          H  
ATOM   3405  HH  TYR A 205      40.213  22.671 -40.923  1.00  1.980          H  
ATOM   3406  N   ILE A 206      46.091  28.952 -41.738  1.00  1.250          N  
ATOM   3407  CA  ILE A 206      47.430  29.543 -41.578  1.00  1.370          C  
ATOM   3408  C   ILE A 206      48.077  28.663 -40.512  1.00  1.580          C  
ATOM   3409  O   ILE A 206      47.364  28.000 -39.760  1.00  2.260          O  
ATOM   3410  CB  ILE A 206      47.441  31.068 -41.192  1.00  1.870          C  
ATOM   3411  CG1 ILE A 206      46.664  31.880 -42.278  1.00  1.870          C  
ATOM   3412  CG2 ILE A 206      48.891  31.635 -41.081  1.00  1.870          C  
ATOM   3413  CD1 ILE A 206      46.421  33.365 -41.971  1.00  1.870          C  
ATOM   3414  H   ILE A 206      45.563  28.647 -40.905  1.00  1.500          H  
ATOM   3415  HA  ILE A 206      47.994  29.428 -42.503  1.00  1.640          H  
ATOM   3416  HB  ILE A 206      46.989  31.218 -40.244  1.00  2.240          H  
ATOM   3417 1HG1 ILE A 206      47.200  31.805 -43.210  1.00  2.240          H  
ATOM   3418 2HG1 ILE A 206      45.690  31.423 -42.404  1.00  2.240          H  
ATOM   3419 1HG2 ILE A 206      48.855  32.683 -40.815  1.00  2.240          H  
ATOM   3420 2HG2 ILE A 206      49.463  31.148 -40.321  1.00  2.240          H  
ATOM   3421 3HG2 ILE A 206      49.398  31.526 -42.039  1.00  2.240          H  
ATOM   3422 1HD1 ILE A 206      45.846  33.803 -42.793  1.00  2.240          H  
ATOM   3423 2HD1 ILE A 206      45.869  33.463 -41.051  1.00  2.240          H  
ATOM   3424 3HD1 ILE A 206      47.354  33.899 -41.875  1.00  2.240          H  
ATOM   3425  N   SER A 207      49.393  28.669 -40.365  1.00  1.680          N  
ATOM   3426  CA  SER A 207      50.018  27.874 -39.304  1.00  2.140          C  
ATOM   3427  C   SER A 207      49.500  28.239 -37.895  1.00  2.350          C  
ATOM   3428  O   SER A 207      49.629  27.447 -36.958  1.00  3.010          O  
ATOM   3429  CB  SER A 207      51.521  28.059 -39.347  1.00  2.810          C  
ATOM   3430  OG  SER A 207      51.869  29.377 -39.027  1.00  2.810          O  
ATOM   3431  H   SER A 207      49.978  29.218 -40.982  1.00  2.020          H  
ATOM   3432  HA  SER A 207      49.788  26.822 -39.487  1.00  2.570          H  
ATOM   3433 1HB  SER A 207      51.989  27.375 -38.639  1.00  3.370          H  
ATOM   3434 2HB  SER A 207      51.893  27.810 -40.338  1.00  3.370          H  
ATOM   3435  HG  SER A 207      52.832  29.408 -39.036  1.00  3.370          H  
ATOM   3436  N   ASN A 208      48.906  29.427 -37.750  1.00  2.210          N  
ATOM   3437  CA  ASN A 208      48.328  29.897 -36.504  1.00  2.550          C  
ATOM   3438  C   ASN A 208      46.845  30.288 -36.669  1.00  2.510          C  
ATOM   3439  O   ASN A 208      46.344  31.131 -35.919  1.00  3.030          O  
ATOM   3440  CB  ASN A 208      49.132  31.057 -35.957  1.00  3.430          C  
ATOM   3441  CG  ASN A 208      49.118  32.245 -36.870  1.00  3.430          C  
ATOM   3442  OD1 ASN A 208      48.704  32.155 -38.030  1.00  3.430          O  
ATOM   3443  ND2 ASN A 208      49.568  33.371 -36.368  1.00  3.430          N  
ATOM   3444  H   ASN A 208      48.858  30.033 -38.556  1.00  2.650          H  
ATOM   3445  HA  ASN A 208      48.363  29.082 -35.779  1.00  3.060          H  
ATOM   3446 1HB  ASN A 208      48.735  31.350 -34.987  1.00  4.120          H  
ATOM   3447 2HB  ASN A 208      50.164  30.739 -35.811  1.00  4.120          H  
ATOM   3448 1HD2 ASN A 208      49.584  34.198 -36.929  1.00  4.120          H  
ATOM   3449 2HD2 ASN A 208      49.891  33.401 -35.423  1.00  4.120          H  
ATOM   3450  N   LEU A 209      46.146  29.699 -37.654  1.00  2.350          N  
ATOM   3451  CA  LEU A 209      44.729  30.034 -37.896  1.00  2.350          C  
ATOM   3452  C   LEU A 209      43.864  28.877 -38.394  1.00  1.660          C  
ATOM   3453  O   LEU A 209      44.235  28.161 -39.323  1.00  2.220          O  
ATOM   3454  CB  LEU A 209      44.579  31.112 -38.986  1.00  3.290          C  
ATOM   3455  CG  LEU A 209      43.135  31.586 -39.317  1.00  3.290          C  
ATOM   3456  CD1 LEU A 209      42.608  32.398 -38.136  1.00  3.290          C  
ATOM   3457  CD2 LEU A 209      43.130  32.338 -40.618  1.00  3.290          C  
ATOM   3458  H   LEU A 209      46.613  28.999 -38.235  1.00  2.820          H  
ATOM   3459  HA  LEU A 209      44.317  30.390 -36.959  1.00  2.820          H  
ATOM   3460 1HB  LEU A 209      45.186  31.980 -38.723  1.00  3.950          H  
ATOM   3461 2HB  LEU A 209      44.937  30.692 -39.898  1.00  3.950          H  
ATOM   3462  HG  LEU A 209      42.485  30.740 -39.463  1.00  3.950          H  
ATOM   3463 1HD1 LEU A 209      41.611  32.721 -38.334  1.00  3.950          H  
ATOM   3464 2HD1 LEU A 209      42.596  31.804 -37.241  1.00  3.950          H  
ATOM   3465 3HD1 LEU A 209      43.239  33.269 -37.981  1.00  3.950          H  
ATOM   3466 1HD2 LEU A 209      42.116  32.641 -40.862  1.00  3.950          H  
ATOM   3467 2HD2 LEU A 209      43.750  33.209 -40.536  1.00  3.950          H  
ATOM   3468 3HD2 LEU A 209      43.503  31.692 -41.414  1.00  3.950          H  
ATOM   3469  N   ASP A 210      42.653  28.772 -37.843  1.00  1.430          N  
ATOM   3470  CA  ASP A 210      41.633  27.850 -38.325  1.00  1.740          C  
ATOM   3471  C   ASP A 210      40.309  28.628 -38.181  1.00  1.460          C  
ATOM   3472  O   ASP A 210      39.864  28.890 -37.060  1.00  1.800          O  
ATOM   3473  CB  ASP A 210      41.680  26.535 -37.530  1.00  2.310          C  
ATOM   3474  CG  ASP A 210      40.746  25.457 -38.048  1.00  2.310          C  
ATOM   3475  OD1 ASP A 210      39.863  25.771 -38.797  1.00  2.310          O  
ATOM   3476  OD2 ASP A 210      40.958  24.307 -37.725  1.00  2.310          O  
ATOM   3477  H   ASP A 210      42.411  29.348 -37.052  1.00  1.720          H  
ATOM   3478  HA  ASP A 210      41.798  27.629 -39.380  1.00  2.090          H  
ATOM   3479 1HB  ASP A 210      42.699  26.146 -37.554  1.00  2.770          H  
ATOM   3480 2HB  ASP A 210      41.431  26.734 -36.489  1.00  2.770          H  
ATOM   3481  N   ALA A 211      39.754  29.103 -39.319  1.00  0.950          N  
ATOM   3482  CA  ALA A 211      38.558  29.992 -39.307  1.00  0.800          C  
ATOM   3483  C   ALA A 211      37.477  29.577 -40.318  1.00  0.740          C  
ATOM   3484  O   ALA A 211      37.770  29.095 -41.412  1.00  0.800          O  
ATOM   3485  CB  ALA A 211      38.988  31.403 -39.591  1.00  1.180          C  
ATOM   3486  H   ALA A 211      40.209  28.839 -40.198  1.00  1.140          H  
ATOM   3487  HA  ALA A 211      38.114  29.951 -38.313  1.00  0.960          H  
ATOM   3488 1HB  ALA A 211      38.134  32.056 -39.543  1.00  1.420          H  
ATOM   3489 2HB  ALA A 211      39.705  31.711 -38.856  1.00  1.420          H  
ATOM   3490 3HB  ALA A 211      39.436  31.470 -40.583  1.00  1.420          H  
ATOM   3491  N   ILE A 212      36.192  29.794 -39.951  1.00  0.720          N  
ATOM   3492  CA  ILE A 212      35.061  29.284 -40.764  1.00  0.740          C  
ATOM   3493  C   ILE A 212      33.930  30.261 -41.202  1.00  0.720          C  
ATOM   3494  O   ILE A 212      33.343  30.992 -40.389  1.00  0.730          O  
ATOM   3495  CB  ILE A 212      34.404  28.100 -39.987  1.00  1.030          C  
ATOM   3496  CG1 ILE A 212      35.468  26.985 -39.709  1.00  1.030          C  
ATOM   3497  CG2 ILE A 212      33.245  27.488 -40.844  1.00  1.030          C  
ATOM   3498  CD1 ILE A 212      35.057  25.952 -38.722  1.00  1.030          C  
ATOM   3499  H   ILE A 212      36.023  30.318 -39.085  1.00  0.860          H  
ATOM   3500  HA  ILE A 212      35.487  28.878 -41.676  1.00  0.890          H  
ATOM   3501  HB  ILE A 212      34.014  28.455 -39.032  1.00  1.230          H  
ATOM   3502 1HG1 ILE A 212      35.691  26.498 -40.644  1.00  1.230          H  
ATOM   3503 2HG1 ILE A 212      36.368  27.415 -39.319  1.00  1.230          H  
ATOM   3504 1HG2 ILE A 212      32.772  26.665 -40.318  1.00  1.230          H  
ATOM   3505 2HG2 ILE A 212      32.499  28.228 -41.040  1.00  1.230          H  
ATOM   3506 3HG2 ILE A 212      33.647  27.125 -41.795  1.00  1.230          H  
ATOM   3507 1HD1 ILE A 212      35.867  25.226 -38.607  1.00  1.230          H  
ATOM   3508 2HD1 ILE A 212      34.874  26.440 -37.774  1.00  1.230          H  
ATOM   3509 3HD1 ILE A 212      34.168  25.442 -39.037  1.00  1.230          H  
ATOM   3510  N   VAL A 213      33.567  30.204 -42.503  1.00  0.750          N  
ATOM   3511  CA  VAL A 213      32.438  30.983 -43.069  1.00  0.750          C  
ATOM   3512  C   VAL A 213      31.215  30.051 -43.149  1.00  0.770          C  
ATOM   3513  O   VAL A 213      31.248  29.080 -43.919  1.00  0.840          O  
ATOM   3514  CB  VAL A 213      32.692  31.418 -44.546  1.00  1.050          C  
ATOM   3515  CG1 VAL A 213      31.560  32.276 -45.087  1.00  1.050          C  
ATOM   3516  CG2 VAL A 213      33.968  32.099 -44.703  1.00  1.050          C  
ATOM   3517  H   VAL A 213      34.134  29.587 -43.096  1.00  0.900          H  
ATOM   3518  HA  VAL A 213      32.201  31.830 -42.430  1.00  0.900          H  
ATOM   3519  HB  VAL A 213      32.679  30.537 -45.132  1.00  1.260          H  
ATOM   3520 1HG1 VAL A 213      31.747  32.507 -46.139  1.00  1.260          H  
ATOM   3521 2HG1 VAL A 213      30.612  31.774 -44.999  1.00  1.260          H  
ATOM   3522 3HG1 VAL A 213      31.542  33.193 -44.519  1.00  1.260          H  
ATOM   3523 1HG2 VAL A 213      34.127  32.357 -45.746  1.00  1.260          H  
ATOM   3524 2HG2 VAL A 213      33.956  32.997 -44.109  1.00  1.260          H  
ATOM   3525 3HG2 VAL A 213      34.749  31.430 -44.373  1.00  1.260          H  
ATOM   3526  N   ILE A 214      30.125  30.335 -42.421  1.00  0.740          N  
ATOM   3527  CA  ILE A 214      28.960  29.434 -42.447  1.00  0.810          C  
ATOM   3528  C   ILE A 214      27.825  30.096 -43.218  1.00  0.870          C  
ATOM   3529  O   ILE A 214      27.343  31.169 -42.829  1.00  0.870          O  
ATOM   3530  CB  ILE A 214      28.492  29.093 -41.017  1.00  1.110          C  
ATOM   3531  CG1 ILE A 214      29.623  28.470 -40.244  1.00  1.110          C  
ATOM   3532  CG2 ILE A 214      27.350  28.098 -41.059  1.00  1.110          C  
ATOM   3533  CD1 ILE A 214      30.431  29.442 -39.381  1.00  1.110          C  
ATOM   3534  H   ILE A 214      30.095  31.151 -41.797  1.00  0.890          H  
ATOM   3535  HA  ILE A 214      29.229  28.509 -42.959  1.00  0.970          H  
ATOM   3536  HB  ILE A 214      28.177  30.003 -40.508  1.00  1.330          H  
ATOM   3537 1HG1 ILE A 214      29.214  27.699 -39.620  1.00  1.330          H  
ATOM   3538 2HG1 ILE A 214      30.282  28.001 -40.956  1.00  1.330          H  
ATOM   3539 1HG2 ILE A 214      27.047  27.873 -40.045  1.00  1.330          H  
ATOM   3540 2HG2 ILE A 214      26.519  28.493 -41.597  1.00  1.330          H  
ATOM   3541 3HG2 ILE A 214      27.686  27.184 -41.553  1.00  1.330          H  
ATOM   3542 1HD1 ILE A 214      31.216  28.890 -38.881  1.00  1.330          H  
ATOM   3543 2HD1 ILE A 214      30.884  30.222 -39.970  1.00  1.330          H  
ATOM   3544 3HD1 ILE A 214      29.772  29.895 -38.648  1.00  1.330          H  
ATOM   3545  N   PHE A 215      27.346  29.446 -44.279  1.00  0.960          N  
ATOM   3546  CA  PHE A 215      26.369  30.114 -45.128  1.00  1.090          C  
ATOM   3547  C   PHE A 215      25.406  29.239 -45.915  1.00  1.180          C  
ATOM   3548  O   PHE A 215      25.524  28.016 -45.954  1.00  1.210          O  
ATOM   3549  CB  PHE A 215      27.131  30.990 -46.091  1.00  1.470          C  
ATOM   3550  CG  PHE A 215      28.012  30.244 -47.022  1.00  1.470          C  
ATOM   3551  CD1 PHE A 215      27.618  29.999 -48.327  1.00  1.470          C  
ATOM   3552  CD2 PHE A 215      29.239  29.785 -46.607  1.00  1.470          C  
ATOM   3553  CE1 PHE A 215      28.464  29.350 -49.194  1.00  1.470          C  
ATOM   3554  CE2 PHE A 215      30.056  29.129 -47.438  1.00  1.470          C  
ATOM   3555  CZ  PHE A 215      29.689  28.916 -48.742  1.00  1.470          C  
ATOM   3556  H   PHE A 215      27.736  28.533 -44.546  1.00  1.150          H  
ATOM   3557  HA  PHE A 215      25.764  30.754 -44.493  1.00  1.310          H  
ATOM   3558 1HB  PHE A 215      26.429  31.570 -46.689  1.00  1.770          H  
ATOM   3559 2HB  PHE A 215      27.741  31.692 -45.539  1.00  1.770          H  
ATOM   3560  HD1 PHE A 215      26.639  30.356 -48.665  1.00  1.770          H  
ATOM   3561  HD2 PHE A 215      29.558  29.949 -45.591  1.00  1.770          H  
ATOM   3562  HE1 PHE A 215      28.163  29.176 -50.224  1.00  1.770          H  
ATOM   3563  HE2 PHE A 215      31.010  28.775 -47.066  1.00  1.770          H  
ATOM   3564  HZ  PHE A 215      30.365  28.392 -49.416  1.00  1.770          H  
ATOM   3565  N   SER A 216      24.449  29.915 -46.550  1.00  1.280          N  
ATOM   3566  CA  SER A 216      23.447  29.332 -47.440  1.00  1.410          C  
ATOM   3567  C   SER A 216      23.188  30.316 -48.591  1.00  1.450          C  
ATOM   3568  O   SER A 216      23.711  31.436 -48.583  1.00  1.350          O  
ATOM   3569  CB  SER A 216      22.166  29.046 -46.685  1.00  1.920          C  
ATOM   3570  OG  SER A 216      21.575  30.226 -46.252  1.00  1.920          O  
ATOM   3571  H   SER A 216      24.404  30.923 -46.382  1.00  1.540          H  
ATOM   3572  HA  SER A 216      23.833  28.398 -47.851  1.00  1.690          H  
ATOM   3573 1HB  SER A 216      21.475  28.511 -47.331  1.00  2.310          H  
ATOM   3574 2HB  SER A 216      22.381  28.402 -45.836  1.00  2.310          H  
ATOM   3575  HG  SER A 216      20.783  29.967 -45.769  1.00  2.310          H  
ATOM   3576  N   ILE A 217      22.447  29.892 -49.618  1.00  1.660          N  
ATOM   3577  CA  ILE A 217      22.167  30.771 -50.760  1.00  1.750          C  
ATOM   3578  C   ILE A 217      20.681  30.915 -51.062  1.00  2.020          C  
ATOM   3579  O   ILE A 217      19.932  29.938 -51.040  1.00  2.270          O  
ATOM   3580  CB  ILE A 217      22.920  30.288 -52.028  1.00  2.410          C  
ATOM   3581  CG1 ILE A 217      22.691  31.309 -53.203  1.00  2.410          C  
ATOM   3582  CG2 ILE A 217      22.483  28.851 -52.410  1.00  2.410          C  
ATOM   3583  CD1 ILE A 217      23.624  31.152 -54.373  1.00  2.410          C  
ATOM   3584  H   ILE A 217      22.037  28.969 -49.590  1.00  1.990          H  
ATOM   3585  HA  ILE A 217      22.539  31.768 -50.522  1.00  2.100          H  
ATOM   3586  HB  ILE A 217      23.988  30.286 -51.815  1.00  2.900          H  
ATOM   3587 1HG1 ILE A 217      21.679  31.203 -53.584  1.00  2.900          H  
ATOM   3588 2HG1 ILE A 217      22.815  32.326 -52.816  1.00  2.900          H  
ATOM   3589 1HG2 ILE A 217      23.035  28.507 -53.276  1.00  2.900          H  
ATOM   3590 2HG2 ILE A 217      22.688  28.196 -51.584  1.00  2.900          H  
ATOM   3591 3HG2 ILE A 217      21.419  28.816 -52.640  1.00  2.900          H  
ATOM   3592 1HD1 ILE A 217      23.387  31.912 -55.123  1.00  2.900          H  
ATOM   3593 2HD1 ILE A 217      24.640  31.286 -54.034  1.00  2.900          H  
ATOM   3594 3HD1 ILE A 217      23.512  30.171 -54.815  1.00  2.900          H  
ATOM   3595  N   ASN A 218      20.269  32.142 -51.382  1.00  2.040          N  
ATOM   3596  CA  ASN A 218      18.900  32.446 -51.736  1.00  2.350          C  
ATOM   3597  C   ASN A 218      18.889  33.210 -53.061  1.00  2.290          C  
ATOM   3598  O   ASN A 218      18.719  34.437 -53.092  1.00  2.110          O  
ATOM   3599  CB  ASN A 218      18.250  33.267 -50.636  1.00  3.170          C  
ATOM   3600  CG  ASN A 218      18.221  32.546 -49.302  1.00  3.170          C  
ATOM   3601  OD1 ASN A 218      17.455  31.599 -49.089  1.00  3.170          O  
ATOM   3602  ND2 ASN A 218      19.048  32.998 -48.395  1.00  3.170          N  
ATOM   3603  H   ASN A 218      20.931  32.921 -51.377  1.00  2.450          H  
ATOM   3604  HA  ASN A 218      18.348  31.516 -51.880  1.00  2.820          H  
ATOM   3605 1HB  ASN A 218      18.801  34.203 -50.515  1.00  3.800          H  
ATOM   3606 2HB  ASN A 218      17.232  33.520 -50.925  1.00  3.800          H  
ATOM   3607 1HD2 ASN A 218      19.095  32.567 -47.470  1.00  3.800          H  
ATOM   3608 2HD2 ASN A 218      19.637  33.775 -48.610  1.00  3.800          H  
ATOM   3609  N   ASN A 219      19.039  32.470 -54.155  1.00  2.480          N  
ATOM   3610  CA  ASN A 219      19.164  33.032 -55.495  1.00  2.530          C  
ATOM   3611  C   ASN A 219      20.324  34.032 -55.594  1.00  2.390          C  
ATOM   3612  O   ASN A 219      21.486  33.643 -55.549  1.00  2.710          O  
ATOM   3613  CB  ASN A 219      17.843  33.635 -55.943  1.00  3.520          C  
ATOM   3614  CG  ASN A 219      16.759  32.598 -56.036  1.00  3.520          C  
ATOM   3615  OD1 ASN A 219      17.021  31.411 -56.280  1.00  3.520          O  
ATOM   3616  ND2 ASN A 219      15.539  33.022 -55.842  1.00  3.520          N  
ATOM   3617  H   ASN A 219      19.122  31.467 -54.044  1.00  2.980          H  
ATOM   3618  HA  ASN A 219      19.402  32.217 -56.180  1.00  3.040          H  
ATOM   3619 1HB  ASN A 219      17.515  34.412 -55.258  1.00  4.230          H  
ATOM   3620 2HB  ASN A 219      17.968  34.091 -56.926  1.00  4.230          H  
ATOM   3621 1HD2 ASN A 219      14.771  32.380 -55.891  1.00  4.230          H  
ATOM   3622 2HD2 ASN A 219      15.368  33.987 -55.645  1.00  4.230          H  
ATOM   3623  N   LYS A 220      20.022  35.318 -55.765  1.00  2.260          N  
ATOM   3624  CA  LYS A 220      21.060  36.334 -55.930  1.00  2.150          C  
ATOM   3625  C   LYS A 220      21.590  36.894 -54.609  1.00  1.920          C  
ATOM   3626  O   LYS A 220      22.482  37.763 -54.615  1.00  1.860          O  
ATOM   3627  CB  LYS A 220      20.531  37.475 -56.798  1.00  3.050          C  
ATOM   3628  CG  LYS A 220      20.230  37.077 -58.236  1.00  3.050          C  
ATOM   3629  CD  LYS A 220      19.705  38.261 -59.041  1.00  3.050          C  
ATOM   3630  CE  LYS A 220      19.418  37.872 -60.488  1.00  3.050          C  
ATOM   3631  NZ  LYS A 220      18.866  39.014 -61.275  1.00  3.050          N  
ATOM   3632  H   LYS A 220      19.053  35.597 -55.769  1.00  2.710          H  
ATOM   3633  HA  LYS A 220      21.901  35.872 -56.449  1.00  2.580          H  
ATOM   3634 1HB  LYS A 220      19.620  37.876 -56.354  1.00  3.660          H  
ATOM   3635 2HB  LYS A 220      21.263  38.277 -56.825  1.00  3.660          H  
ATOM   3636 1HG  LYS A 220      21.147  36.708 -58.700  1.00  3.660          H  
ATOM   3637 2HG  LYS A 220      19.492  36.277 -58.248  1.00  3.660          H  
ATOM   3638 1HD  LYS A 220      18.788  38.635 -58.584  1.00  3.660          H  
ATOM   3639 2HD  LYS A 220      20.446  39.060 -59.031  1.00  3.660          H  
ATOM   3640 1HE  LYS A 220      20.342  37.537 -60.954  1.00  3.660          H  
ATOM   3641 2HE  LYS A 220      18.697  37.054 -60.501  1.00  3.660          H  
ATOM   3642 1HZ  LYS A 220      18.692  38.716 -62.225  1.00  3.660          H  
ATOM   3643 2HZ  LYS A 220      17.999  39.328 -60.858  1.00  3.660          H  
ATOM   3644 3HZ  LYS A 220      19.531  39.775 -61.279  1.00  3.660          H  
ATOM   3645  N   THR A 221      21.027  36.419 -53.488  1.00  1.840          N  
ATOM   3646  CA  THR A 221      21.440  36.876 -52.170  1.00  1.650          C  
ATOM   3647  C   THR A 221      22.163  35.774 -51.396  1.00  1.560          C  
ATOM   3648  O   THR A 221      21.719  34.623 -51.300  1.00  1.660          O  
ATOM   3649  CB  THR A 221      20.248  37.413 -51.333  1.00  2.390          C  
ATOM   3650  OG1 THR A 221      19.652  38.524 -52.021  1.00  2.390          O  
ATOM   3651  CG2 THR A 221      20.739  37.900 -49.928  1.00  2.390          C  
ATOM   3652  H   THR A 221      20.287  35.713 -53.547  1.00  2.210          H  
ATOM   3653  HA  THR A 221      22.129  37.695 -52.306  1.00  1.980          H  
ATOM   3654  HB  THR A 221      19.502  36.626 -51.209  1.00  2.860          H  
ATOM   3655  HG1 THR A 221      19.207  38.186 -52.799  1.00  2.860          H  
ATOM   3656 1HG2 THR A 221      19.892  38.287 -49.364  1.00  2.860          H  
ATOM   3657 2HG2 THR A 221      21.181  37.077 -49.370  1.00  2.860          H  
ATOM   3658 3HG2 THR A 221      21.479  38.685 -50.052  1.00  2.860          H  
ATOM   3659  N   PHE A 222      23.304  36.144 -50.843  1.00  1.410          N  
ATOM   3660  CA  PHE A 222      24.123  35.239 -50.040  1.00  1.350          C  
ATOM   3661  C   PHE A 222      23.757  35.413 -48.601  1.00  1.310          C  
ATOM   3662  O   PHE A 222      23.657  36.544 -48.135  1.00  1.360          O  
ATOM   3663  CB  PHE A 222      25.573  35.582 -50.175  1.00  1.910          C  
ATOM   3664  CG  PHE A 222      26.546  34.731 -49.469  1.00  1.910          C  
ATOM   3665  CD1 PHE A 222      27.137  33.700 -50.153  1.00  1.910          C  
ATOM   3666  CD2 PHE A 222      26.903  34.945 -48.133  1.00  1.910          C  
ATOM   3667  CE1 PHE A 222      28.075  32.939 -49.554  1.00  1.910          C  
ATOM   3668  CE2 PHE A 222      27.833  34.167 -47.541  1.00  1.910          C  
ATOM   3669  CZ  PHE A 222      28.425  33.178 -48.256  1.00  1.910          C  
ATOM   3670  H   PHE A 222      23.591  37.120 -50.997  1.00  1.690          H  
ATOM   3671  HA  PHE A 222      23.938  34.206 -50.340  1.00  1.620          H  
ATOM   3672 1HB  PHE A 222      25.798  35.515 -51.170  1.00  2.300          H  
ATOM   3673 2HB  PHE A 222      25.719  36.585 -49.896  1.00  2.300          H  
ATOM   3674  HD1 PHE A 222      26.866  33.510 -51.192  1.00  2.300          H  
ATOM   3675  HD2 PHE A 222      26.438  35.740 -47.560  1.00  2.300          H  
ATOM   3676  HE1 PHE A 222      28.560  32.135 -50.109  1.00  2.300          H  
ATOM   3677  HE2 PHE A 222      28.116  34.335 -46.514  1.00  2.300          H  
ATOM   3678  HZ  PHE A 222      29.188  32.561 -47.790  1.00  2.300          H  
ATOM   3679  N   GLN A 223      23.534  34.329 -47.883  1.00  1.270          N  
ATOM   3680  CA  GLN A 223      23.176  34.456 -46.482  1.00  1.230          C  
ATOM   3681  C   GLN A 223      24.275  33.948 -45.561  1.00  1.210          C  
ATOM   3682  O   GLN A 223      24.554  32.746 -45.503  1.00  1.310          O  
ATOM   3683  CB  GLN A 223      21.861  33.718 -46.262  1.00  1.740          C  
ATOM   3684  CG  GLN A 223      21.268  33.767 -44.880  1.00  1.740          C  
ATOM   3685  CD  GLN A 223      19.887  33.084 -44.862  1.00  1.740          C  
ATOM   3686  OE1 GLN A 223      19.630  32.141 -45.632  1.00  1.740          O  
ATOM   3687  NE2 GLN A 223      18.995  33.553 -44.004  1.00  1.740          N  
ATOM   3688  H   GLN A 223      23.619  33.393 -48.296  1.00  1.520          H  
ATOM   3689  HA  GLN A 223      23.024  35.505 -46.250  1.00  1.480          H  
ATOM   3690 1HB  GLN A 223      21.122  34.137 -46.935  1.00  2.090          H  
ATOM   3691 2HB  GLN A 223      21.993  32.679 -46.540  1.00  2.090          H  
ATOM   3692 1HG  GLN A 223      21.928  33.232 -44.194  1.00  2.090          H  
ATOM   3693 2HG  GLN A 223      21.152  34.811 -44.571  1.00  2.090          H  
ATOM   3694 1HE2 GLN A 223      18.083  33.150 -43.957  1.00  2.090          H  
ATOM   3695 2HE2 GLN A 223      19.221  34.330 -43.399  1.00  2.090          H  
ATOM   3696  N   LEU A 224      24.906  34.864 -44.821  1.00  1.090          N  
ATOM   3697  CA  LEU A 224      25.984  34.451 -43.940  1.00  1.040          C  
ATOM   3698  C   LEU A 224      25.384  34.183 -42.569  1.00  1.090          C  
ATOM   3699  O   LEU A 224      25.043  35.111 -41.818  1.00  1.330          O  
ATOM   3700  CB  LEU A 224      27.072  35.531 -43.837  1.00  1.480          C  
ATOM   3701  CG  LEU A 224      28.327  35.174 -42.978  1.00  1.480          C  
ATOM   3702  CD1 LEU A 224      29.092  34.033 -43.587  1.00  1.480          C  
ATOM   3703  CD2 LEU A 224      29.182  36.356 -42.882  1.00  1.480          C  
ATOM   3704  H   LEU A 224      24.654  35.857 -44.888  1.00  1.310          H  
ATOM   3705  HA  LEU A 224      26.412  33.529 -44.319  1.00  1.250          H  
ATOM   3706 1HB  LEU A 224      27.402  35.793 -44.837  1.00  1.770          H  
ATOM   3707 2HB  LEU A 224      26.621  36.411 -43.402  1.00  1.770          H  
ATOM   3708  HG  LEU A 224      28.014  34.866 -41.976  1.00  1.770          H  
ATOM   3709 1HD1 LEU A 224      29.952  33.816 -42.951  1.00  1.770          H  
ATOM   3710 2HD1 LEU A 224      28.486  33.153 -43.648  1.00  1.770          H  
ATOM   3711 3HD1 LEU A 224      29.424  34.311 -44.579  1.00  1.770          H  
ATOM   3712 1HD2 LEU A 224      30.044  36.138 -42.292  1.00  1.770          H  
ATOM   3713 2HD2 LEU A 224      29.495  36.670 -43.877  1.00  1.770          H  
ATOM   3714 3HD2 LEU A 224      28.596  37.118 -42.409  1.00  1.770          H  
ATOM   3715  N   ILE A 225      25.269  32.886 -42.267  1.00  0.960          N  
ATOM   3716  CA  ILE A 225      24.626  32.323 -41.082  1.00  1.010          C  
ATOM   3717  C   ILE A 225      25.389  32.741 -39.852  1.00  0.940          C  
ATOM   3718  O   ILE A 225      24.811  33.087 -38.820  1.00  1.000          O  
ATOM   3719  CB  ILE A 225      24.555  30.781 -41.180  1.00  1.390          C  
ATOM   3720  CG1 ILE A 225      23.571  30.365 -42.326  1.00  1.390          C  
ATOM   3721  CG2 ILE A 225      24.151  30.163 -39.834  1.00  1.390          C  
ATOM   3722  CD1 ILE A 225      23.641  28.872 -42.734  1.00  1.390          C  
ATOM   3723  H   ILE A 225      25.694  32.227 -42.920  1.00  1.150          H  
ATOM   3724  HA  ILE A 225      23.612  32.711 -41.013  1.00  1.210          H  
ATOM   3725  HB  ILE A 225      25.511  30.421 -41.444  1.00  1.670          H  
ATOM   3726 1HG1 ILE A 225      22.555  30.586 -42.006  1.00  1.670          H  
ATOM   3727 2HG1 ILE A 225      23.786  30.970 -43.208  1.00  1.670          H  
ATOM   3728 1HG2 ILE A 225      24.128  29.087 -39.912  1.00  1.670          H  
ATOM   3729 2HG2 ILE A 225      24.868  30.436 -39.059  1.00  1.670          H  
ATOM   3730 3HG2 ILE A 225      23.164  30.528 -39.550  1.00  1.670          H  
ATOM   3731 1HD1 ILE A 225      22.925  28.690 -43.534  1.00  1.670          H  
ATOM   3732 2HD1 ILE A 225      24.640  28.629 -43.090  1.00  1.670          H  
ATOM   3733 3HD1 ILE A 225      23.398  28.234 -41.895  1.00  1.670          H  
ATOM   3734  N   GLY A 226      26.701  32.662 -39.966  1.00  0.830          N  
ATOM   3735  CA  GLY A 226      27.587  33.027 -38.881  1.00  0.790          C  
ATOM   3736  C   GLY A 226      29.021  33.055 -39.354  1.00  0.730          C  
ATOM   3737  O   GLY A 226      29.356  32.531 -40.421  1.00  0.730          O  
ATOM   3738  H   GLY A 226      27.067  32.341 -40.868  1.00  1.000          H  
ATOM   3739 1HA  GLY A 226      27.303  34.006 -38.492  1.00  0.950          H  
ATOM   3740 2HA  GLY A 226      27.480  32.309 -38.069  1.00  0.950          H  
ATOM   3741  N   LEU A 227      29.892  33.634 -38.541  1.00  0.740          N  
ATOM   3742  CA  LEU A 227      31.270  33.733 -38.961  1.00  0.720          C  
ATOM   3743  C   LEU A 227      32.204  33.644 -37.770  1.00  0.640          C  
ATOM   3744  O   LEU A 227      32.068  34.398 -36.804  1.00  0.670          O  
ATOM   3745  CB  LEU A 227      31.445  35.080 -39.682  1.00  1.020          C  
ATOM   3746  CG  LEU A 227      32.804  35.394 -40.305  1.00  1.020          C  
ATOM   3747  CD1 LEU A 227      33.024  34.424 -41.442  1.00  1.020          C  
ATOM   3748  CD2 LEU A 227      32.837  36.848 -40.809  1.00  1.020          C  
ATOM   3749  H   LEU A 227      29.595  34.027 -37.656  1.00  0.890          H  
ATOM   3750  HA  LEU A 227      31.486  32.900 -39.626  1.00  0.860          H  
ATOM   3751 1HB  LEU A 227      30.713  35.114 -40.466  1.00  1.220          H  
ATOM   3752 2HB  LEU A 227      31.223  35.876 -38.972  1.00  1.220          H  
ATOM   3753  HG  LEU A 227      33.601  35.254 -39.568  1.00  1.220          H  
ATOM   3754 1HD1 LEU A 227      33.936  34.631 -41.873  1.00  1.220          H  
ATOM   3755 2HD1 LEU A 227      33.034  33.417 -41.080  1.00  1.220          H  
ATOM   3756 3HD1 LEU A 227      32.241  34.536 -42.189  1.00  1.220          H  
ATOM   3757 1HD2 LEU A 227      33.811  37.060 -41.262  1.00  1.220          H  
ATOM   3758 2HD2 LEU A 227      32.064  36.989 -41.548  1.00  1.220          H  
ATOM   3759 3HD2 LEU A 227      32.672  37.528 -39.971  1.00  1.220          H  
ATOM   3760  N   TYR A 228      33.139  32.709 -37.836  1.00  0.600          N  
ATOM   3761  CA  TYR A 228      34.103  32.496 -36.765  1.00  0.580          C  
ATOM   3762  C   TYR A 228      35.530  32.836 -37.187  1.00  0.580          C  
ATOM   3763  O   TYR A 228      36.128  32.122 -37.998  1.00  0.660          O  
ATOM   3764  CB  TYR A 228      33.919  31.075 -36.252  1.00  0.820          C  
ATOM   3765  CG  TYR A 228      32.639  30.947 -35.457  1.00  0.820          C  
ATOM   3766  CD1 TYR A 228      31.485  30.579 -36.083  1.00  0.820          C  
ATOM   3767  CD2 TYR A 228      32.628  31.244 -34.087  1.00  0.820          C  
ATOM   3768  CE1 TYR A 228      30.307  30.483 -35.384  1.00  0.820          C  
ATOM   3769  CE2 TYR A 228      31.448  31.152 -33.372  1.00  0.820          C  
ATOM   3770  CZ  TYR A 228      30.288  30.770 -34.022  1.00  0.820          C  
ATOM   3771  OH  TYR A 228      29.109  30.672 -33.326  1.00  0.820          O  
ATOM   3772  H   TYR A 228      33.193  32.122 -38.678  1.00  0.720          H  
ATOM   3773  HA  TYR A 228      33.852  33.171 -35.947  1.00  0.700          H  
ATOM   3774 1HB  TYR A 228      33.845  30.402 -37.109  1.00  0.980          H  
ATOM   3775 2HB  TYR A 228      34.720  30.752 -35.692  1.00  0.980          H  
ATOM   3776  HD1 TYR A 228      31.509  30.369 -37.130  1.00  0.980          H  
ATOM   3777  HD2 TYR A 228      33.539  31.548 -33.583  1.00  0.980          H  
ATOM   3778  HE1 TYR A 228      29.394  30.187 -35.898  1.00  0.980          H  
ATOM   3779  HE2 TYR A 228      31.431  31.380 -32.304  1.00  0.980          H  
ATOM   3780  HH  TYR A 228      28.397  30.439 -33.929  1.00  0.980          H  
ATOM   3781  N   SER A 229      36.092  33.905 -36.579  1.00  0.560          N  
ATOM   3782  CA  SER A 229      37.407  34.463 -36.959  1.00  0.580          C  
ATOM   3783  C   SER A 229      38.254  34.998 -35.789  1.00  0.720          C  
ATOM   3784  O   SER A 229      37.737  35.269 -34.700  1.00  0.800          O  
ATOM   3785  CB  SER A 229      37.174  35.639 -37.881  1.00  0.800          C  
ATOM   3786  OG  SER A 229      36.582  36.709 -37.185  1.00  0.800          O  
ATOM   3787  H   SER A 229      35.548  34.402 -35.887  1.00  0.670          H  
ATOM   3788  HA  SER A 229      37.982  33.688 -37.476  1.00  0.700          H  
ATOM   3789 1HB  SER A 229      38.107  35.961 -38.340  1.00  0.960          H  
ATOM   3790 2HB  SER A 229      36.511  35.334 -38.667  1.00  0.960          H  
ATOM   3791  HG  SER A 229      36.497  37.422 -37.819  1.00  0.960          H  
ATOM   3792  N   LYS A 230      39.557  35.187 -36.060  1.00  0.810          N  
ATOM   3793  CA  LYS A 230      40.568  35.727 -35.133  1.00  1.020          C  
ATOM   3794  C   LYS A 230      41.275  37.043 -35.528  1.00  1.090          C  
ATOM   3795  O   LYS A 230      41.639  37.830 -34.645  1.00  1.350          O  
ATOM   3796  CB  LYS A 230      41.690  34.709 -34.907  1.00  1.340          C  
ATOM   3797  CG  LYS A 230      41.279  33.458 -34.207  1.00  1.340          C  
ATOM   3798  CD  LYS A 230      42.461  32.535 -33.923  1.00  1.340          C  
ATOM   3799  CE  LYS A 230      42.016  31.284 -33.152  1.00  1.340          C  
ATOM   3800  NZ  LYS A 230      43.157  30.345 -32.871  1.00  1.340          N  
ATOM   3801  H   LYS A 230      39.845  34.946 -37.002  1.00  0.970          H  
ATOM   3802  HA  LYS A 230      40.076  35.913 -34.184  1.00  1.220          H  
ATOM   3803 1HB  LYS A 230      42.114  34.432 -35.875  1.00  1.610          H  
ATOM   3804 2HB  LYS A 230      42.483  35.175 -34.327  1.00  1.610          H  
ATOM   3805 1HG  LYS A 230      40.785  33.721 -33.270  1.00  1.610          H  
ATOM   3806 2HG  LYS A 230      40.579  32.934 -34.850  1.00  1.610          H  
ATOM   3807 1HD  LYS A 230      42.930  32.230 -34.858  1.00  1.610          H  
ATOM   3808 2HD  LYS A 230      43.200  33.069 -33.325  1.00  1.610          H  
ATOM   3809 1HE  LYS A 230      41.575  31.593 -32.202  1.00  1.610          H  
ATOM   3810 2HE  LYS A 230      41.260  30.756 -33.733  1.00  1.610          H  
ATOM   3811 1HZ  LYS A 230      42.805  29.529 -32.348  1.00  1.610          H  
ATOM   3812 2HZ  LYS A 230      43.566  30.026 -33.726  1.00  1.610          H  
ATOM   3813 3HZ  LYS A 230      43.858  30.810 -32.310  1.00  1.610          H  
ATOM   3814  N   ASN A 231      41.506  37.295 -36.821  1.00  0.990          N  
ATOM   3815  CA  ASN A 231      42.354  38.466 -37.180  1.00  1.140          C  
ATOM   3816  C   ASN A 231      42.053  39.156 -38.525  1.00  1.100          C  
ATOM   3817  O   ASN A 231      41.042  38.882 -39.167  1.00  1.010          O  
ATOM   3818  CB  ASN A 231      43.827  38.070 -37.080  1.00  1.540          C  
ATOM   3819  CG  ASN A 231      44.273  36.954 -38.021  1.00  1.540          C  
ATOM   3820  OD1 ASN A 231      44.112  37.011 -39.261  1.00  1.540          O  
ATOM   3821  ND2 ASN A 231      44.844  35.922 -37.437  1.00  1.540          N  
ATOM   3822  H   ASN A 231      41.144  36.627 -37.519  1.00  1.190          H  
ATOM   3823  HA  ASN A 231      42.190  39.231 -36.420  1.00  1.370          H  
ATOM   3824 1HB  ASN A 231      44.456  38.943 -37.251  1.00  1.840          H  
ATOM   3825 2HB  ASN A 231      44.027  37.742 -36.059  1.00  1.840          H  
ATOM   3826 1HD2 ASN A 231      45.171  35.145 -37.981  1.00  1.840          H  
ATOM   3827 2HD2 ASN A 231      44.956  35.904 -36.440  1.00  1.840          H  
ATOM   3828  N   GLU A 232      42.878  40.138 -38.907  1.00  1.210          N  
ATOM   3829  CA  GLU A 232      42.630  40.915 -40.122  1.00  1.220          C  
ATOM   3830  C   GLU A 232      42.783  40.124 -41.423  1.00  1.150          C  
ATOM   3831  O   GLU A 232      41.897  40.190 -42.279  1.00  1.100          O  
ATOM   3832  CB  GLU A 232      43.564  42.120 -40.128  1.00  1.700          C  
ATOM   3833  CG  GLU A 232      43.266  43.126 -39.009  1.00  1.700          C  
ATOM   3834  CD  GLU A 232      43.780  42.671 -37.651  1.00  1.700          C  
ATOM   3835  OE1 GLU A 232      44.528  41.708 -37.602  1.00  1.700          O  
ATOM   3836  OE2 GLU A 232      43.409  43.261 -36.670  1.00  1.700          O  
ATOM   3837  H   GLU A 232      43.693  40.377 -38.334  1.00  1.450          H  
ATOM   3838  HA  GLU A 232      41.603  41.278 -40.077  1.00  1.460          H  
ATOM   3839 1HB  GLU A 232      44.595  41.785 -40.023  1.00  2.040          H  
ATOM   3840 2HB  GLU A 232      43.482  42.638 -41.082  1.00  2.040          H  
ATOM   3841 1HG  GLU A 232      43.727  44.082 -39.259  1.00  2.040          H  
ATOM   3842 2HG  GLU A 232      42.189  43.278 -38.951  1.00  2.040          H  
ATOM   3843  N   ILE A 233      43.855  39.329 -41.561  1.00  1.170          N  
ATOM   3844  CA  ILE A 233      44.026  38.556 -42.797  1.00  1.120          C  
ATOM   3845  C   ILE A 233      42.866  37.616 -42.910  1.00  1.000          C  
ATOM   3846  O   ILE A 233      42.256  37.494 -43.965  1.00  0.980          O  
ATOM   3847  CB  ILE A 233      45.351  37.772 -42.860  1.00  1.590          C  
ATOM   3848  CG1 ILE A 233      46.519  38.763 -42.962  1.00  1.590          C  
ATOM   3849  CG2 ILE A 233      45.326  36.780 -44.087  1.00  1.590          C  
ATOM   3850  CD1 ILE A 233      47.881  38.146 -42.742  1.00  1.590          C  
ATOM   3851  H   ILE A 233      44.557  39.309 -40.832  1.00  1.400          H  
ATOM   3852  HA  ILE A 233      43.996  39.236 -43.647  1.00  1.340          H  
ATOM   3853  HB  ILE A 233      45.481  37.201 -41.937  1.00  1.910          H  
ATOM   3854 1HG1 ILE A 233      46.502  39.220 -43.953  1.00  1.910          H  
ATOM   3855 2HG1 ILE A 233      46.376  39.546 -42.220  1.00  1.910          H  
ATOM   3856 1HG2 ILE A 233      46.246  36.215 -44.144  1.00  1.910          H  
ATOM   3857 2HG2 ILE A 233      44.503  36.072 -43.988  1.00  1.910          H  
ATOM   3858 3HG2 ILE A 233      45.194  37.343 -45.016  1.00  1.910          H  
ATOM   3859 1HD1 ILE A 233      48.642  38.923 -42.827  1.00  1.910          H  
ATOM   3860 2HD1 ILE A 233      47.925  37.705 -41.744  1.00  1.910          H  
ATOM   3861 3HD1 ILE A 233      48.078  37.379 -43.483  1.00  1.910          H  
ATOM   3862  N   ASP A 234      42.571  36.974 -41.797  1.00  0.970          N  
ATOM   3863  CA  ASP A 234      41.489  36.036 -41.639  1.00  0.870          C  
ATOM   3864  C   ASP A 234      40.134  36.618 -42.047  1.00  0.830          C  
ATOM   3865  O   ASP A 234      39.433  36.008 -42.853  1.00  0.790          O  
ATOM   3866  CB  ASP A 234      41.535  35.658 -40.189  1.00  1.260          C  
ATOM   3867  CG  ASP A 234      40.602  34.790 -39.682  1.00  1.260          C  
ATOM   3868  OD1 ASP A 234      40.108  33.920 -40.318  1.00  1.260          O  
ATOM   3869  OD2 ASP A 234      40.366  34.987 -38.517  1.00  1.260          O  
ATOM   3870  H   ASP A 234      43.172  37.131 -40.987  1.00  1.160          H  
ATOM   3871  HA  ASP A 234      41.698  35.160 -42.257  1.00  1.040          H  
ATOM   3872 1HB  ASP A 234      42.507  35.226 -39.990  1.00  1.510          H  
ATOM   3873 2HB  ASP A 234      41.481  36.550 -39.617  1.00  1.510          H  
ATOM   3874  N   VAL A 235      39.745  37.784 -41.526  1.00  0.870          N  
ATOM   3875  CA  VAL A 235      38.460  38.351 -41.914  1.00  0.870          C  
ATOM   3876  C   VAL A 235      38.433  38.627 -43.402  1.00  0.900          C  
ATOM   3877  O   VAL A 235      37.421  38.372 -44.060  1.00  0.880          O  
ATOM   3878  CB  VAL A 235      38.089  39.588 -41.099  1.00  1.220          C  
ATOM   3879  CG1 VAL A 235      36.843  40.263 -41.674  1.00  1.220          C  
ATOM   3880  CG2 VAL A 235      37.780  39.159 -39.675  1.00  1.220          C  
ATOM   3881  H   VAL A 235      40.336  38.270 -40.838  1.00  1.040          H  
ATOM   3882  HA  VAL A 235      37.694  37.609 -41.707  1.00  1.040          H  
ATOM   3883  HB  VAL A 235      38.923  40.298 -41.118  1.00  1.460          H  
ATOM   3884 1HG1 VAL A 235      36.629  41.122 -41.056  1.00  1.460          H  
ATOM   3885 2HG1 VAL A 235      37.007  40.582 -42.694  1.00  1.460          H  
ATOM   3886 3HG1 VAL A 235      35.999  39.570 -41.653  1.00  1.460          H  
ATOM   3887 1HG2 VAL A 235      37.520  40.024 -39.089  1.00  1.460          H  
ATOM   3888 2HG2 VAL A 235      36.944  38.461 -39.689  1.00  1.460          H  
ATOM   3889 3HG2 VAL A 235      38.641  38.673 -39.237  1.00  1.460          H  
ATOM   3890  N   LEU A 236      39.519  39.189 -43.933  1.00  0.950          N  
ATOM   3891  CA  LEU A 236      39.575  39.448 -45.354  1.00  0.990          C  
ATOM   3892  C   LEU A 236      39.406  38.143 -46.155  1.00  0.960          C  
ATOM   3893  O   LEU A 236      38.628  38.102 -47.113  1.00  1.000          O  
ATOM   3894  CB  LEU A 236      40.925  40.110 -45.675  1.00  1.370          C  
ATOM   3895  CG  LEU A 236      41.164  41.529 -45.248  1.00  1.370          C  
ATOM   3896  CD1 LEU A 236      42.645  41.844 -45.340  1.00  1.370          C  
ATOM   3897  CD2 LEU A 236      40.446  42.427 -46.217  1.00  1.370          C  
ATOM   3898  H   LEU A 236      40.327  39.419 -43.341  1.00  1.140          H  
ATOM   3899  HA  LEU A 236      38.753  40.115 -45.614  1.00  1.190          H  
ATOM   3900 1HB  LEU A 236      41.726  39.498 -45.276  1.00  1.640          H  
ATOM   3901 2HB  LEU A 236      41.020  40.150 -46.700  1.00  1.640          H  
ATOM   3902  HG  LEU A 236      40.810  41.687 -44.226  1.00  1.640          H  
ATOM   3903 1HD1 LEU A 236      42.814  42.881 -45.054  1.00  1.640          H  
ATOM   3904 2HD1 LEU A 236      43.190  41.191 -44.663  1.00  1.640          H  
ATOM   3905 3HD1 LEU A 236      42.992  41.686 -46.359  1.00  1.640          H  
ATOM   3906 1HD2 LEU A 236      40.621  43.463 -45.939  1.00  1.640          H  
ATOM   3907 2HD2 LEU A 236      40.820  42.260 -47.233  1.00  1.640          H  
ATOM   3908 3HD2 LEU A 236      39.403  42.212 -46.196  1.00  1.640          H  
ATOM   3909  N   GLU A 237      40.086  37.059 -45.751  1.00  0.930          N  
ATOM   3910  CA  GLU A 237      39.954  35.780 -46.450  1.00  0.930          C  
ATOM   3911  C   GLU A 237      38.538  35.240 -46.438  1.00  0.920          C  
ATOM   3912  O   GLU A 237      38.017  34.776 -47.461  1.00  0.950          O  
ATOM   3913  CB  GLU A 237      40.827  34.723 -45.788  1.00  1.300          C  
ATOM   3914  CG  GLU A 237      42.285  34.792 -46.021  1.00  1.300          C  
ATOM   3915  CD  GLU A 237      43.032  33.793 -45.221  1.00  1.300          C  
ATOM   3916  OE1 GLU A 237      42.513  33.301 -44.255  1.00  1.300          O  
ATOM   3917  OE2 GLU A 237      44.087  33.419 -45.651  1.00  1.300          O  
ATOM   3918  H   GLU A 237      40.749  37.138 -44.972  1.00  1.120          H  
ATOM   3919  HA  GLU A 237      40.265  35.920 -47.486  1.00  1.120          H  
ATOM   3920 1HB  GLU A 237      40.698  34.808 -44.715  1.00  1.560          H  
ATOM   3921 2HB  GLU A 237      40.481  33.778 -46.044  1.00  1.560          H  
ATOM   3922 1HG  GLU A 237      42.459  34.557 -47.046  1.00  1.560          H  
ATOM   3923 2HG  GLU A 237      42.660  35.796 -45.834  1.00  1.560          H  
ATOM   3924  N   LEU A 238      37.903  35.343 -45.280  1.00  0.910          N  
ATOM   3925  CA  LEU A 238      36.568  34.839 -45.102  1.00  0.970          C  
ATOM   3926  C   LEU A 238      35.605  35.584 -46.022  1.00  1.010          C  
ATOM   3927  O   LEU A 238      34.785  34.953 -46.691  1.00  1.110          O  
ATOM   3928  CB  LEU A 238      36.227  35.011 -43.620  1.00  1.330          C  
ATOM   3929  CG  LEU A 238      37.051  34.073 -42.613  1.00  1.330          C  
ATOM   3930  CD1 LEU A 238      36.886  34.561 -41.215  1.00  1.330          C  
ATOM   3931  CD2 LEU A 238      36.579  32.654 -42.662  1.00  1.330          C  
ATOM   3932  H   LEU A 238      38.409  35.723 -44.474  1.00  1.090          H  
ATOM   3933  HA  LEU A 238      36.548  33.793 -45.369  1.00  1.160          H  
ATOM   3934 1HB  LEU A 238      36.421  36.045 -43.337  1.00  1.600          H  
ATOM   3935 2HB  LEU A 238      35.200  34.824 -43.517  1.00  1.600          H  
ATOM   3936  HG  LEU A 238      38.097  34.094 -42.882  1.00  1.600          H  
ATOM   3937 1HD1 LEU A 238      37.467  33.935 -40.558  1.00  1.600          H  
ATOM   3938 2HD1 LEU A 238      37.245  35.562 -41.140  1.00  1.600          H  
ATOM   3939 3HD1 LEU A 238      35.867  34.528 -40.915  1.00  1.600          H  
ATOM   3940 1HD2 LEU A 238      37.167  32.052 -41.975  1.00  1.600          H  
ATOM   3941 2HD2 LEU A 238      35.538  32.611 -42.368  1.00  1.600          H  
ATOM   3942 3HD2 LEU A 238      36.699  32.278 -43.649  1.00  1.600          H  
ATOM   3943  N   LEU A 239      35.761  36.909 -46.148  1.00  0.990          N  
ATOM   3944  CA  LEU A 239      34.927  37.677 -47.070  1.00  1.060          C  
ATOM   3945  C   LEU A 239      35.207  37.278 -48.545  1.00  1.080          C  
ATOM   3946  O   LEU A 239      34.273  37.102 -49.342  1.00  1.170          O  
ATOM   3947  CB  LEU A 239      35.138  39.182 -46.828  1.00  1.460          C  
ATOM   3948  CG  LEU A 239      34.589  39.775 -45.439  1.00  1.460          C  
ATOM   3949  CD1 LEU A 239      35.068  41.234 -45.288  1.00  1.460          C  
ATOM   3950  CD2 LEU A 239      33.034  39.712 -45.378  1.00  1.460          C  
ATOM   3951  H   LEU A 239      36.438  37.396 -45.546  1.00  1.190          H  
ATOM   3952  HA  LEU A 239      33.893  37.436 -46.862  1.00  1.270          H  
ATOM   3953 1HB  LEU A 239      36.216  39.370 -46.854  1.00  1.750          H  
ATOM   3954 2HB  LEU A 239      34.689  39.733 -47.638  1.00  1.750          H  
ATOM   3955  HG  LEU A 239      35.005  39.196 -44.612  1.00  1.750          H  
ATOM   3956 1HD1 LEU A 239      34.722  41.642 -44.336  1.00  1.750          H  
ATOM   3957 2HD1 LEU A 239      36.154  41.245 -45.311  1.00  1.750          H  
ATOM   3958 3HD1 LEU A 239      34.677  41.841 -46.107  1.00  1.750          H  
ATOM   3959 1HD2 LEU A 239      32.696  40.121 -44.427  1.00  1.750          H  
ATOM   3960 2HD2 LEU A 239      32.608  40.298 -46.194  1.00  1.750          H  
ATOM   3961 3HD2 LEU A 239      32.695  38.688 -45.455  1.00  1.750          H  
ATOM   3962  N   ASP A 240      36.481  37.048 -48.914  1.00  1.090          N  
ATOM   3963  CA  ASP A 240      36.772  36.596 -50.286  1.00  1.220          C  
ATOM   3964  C   ASP A 240      36.184  35.245 -50.627  1.00  1.240          C  
ATOM   3965  O   ASP A 240      35.938  34.965 -51.788  1.00  1.420          O  
ATOM   3966  CB  ASP A 240      38.253  36.588 -50.669  1.00  1.660          C  
ATOM   3967  CG  ASP A 240      38.785  37.945 -51.069  1.00  1.660          C  
ATOM   3968  OD1 ASP A 240      38.011  38.832 -51.267  1.00  1.660          O  
ATOM   3969  OD2 ASP A 240      39.971  38.063 -51.271  1.00  1.660          O  
ATOM   3970  H   ASP A 240      37.244  37.244 -48.256  1.00  1.310          H  
ATOM   3971  HA  ASP A 240      36.303  37.315 -50.954  1.00  1.460          H  
ATOM   3972 1HB  ASP A 240      38.826  36.242 -49.801  1.00  1.990          H  
ATOM   3973 2HB  ASP A 240      38.425  35.881 -51.477  1.00  1.990          H  
ATOM   3974  N   ALA A 241      35.906  34.399 -49.644  1.00  1.160          N  
ATOM   3975  CA  ALA A 241      35.295  33.118 -49.971  1.00  1.280          C  
ATOM   3976  C   ALA A 241      33.798  33.276 -50.315  1.00  1.340          C  
ATOM   3977  O   ALA A 241      33.163  32.324 -50.783  1.00  1.470          O  
ATOM   3978  CB  ALA A 241      35.469  32.158 -48.822  1.00  1.740          C  
ATOM   3979  H   ALA A 241      36.193  34.606 -48.675  1.00  1.390          H  
ATOM   3980  HA  ALA A 241      35.802  32.712 -50.844  1.00  1.540          H  
ATOM   3981 1HB  ALA A 241      35.054  31.211 -49.084  1.00  2.090          H  
ATOM   3982 2HB  ALA A 241      36.501  32.052 -48.644  1.00  2.090          H  
ATOM   3983 3HB  ALA A 241      34.972  32.562 -47.939  1.00  2.090          H  
ATOM   3984  N   ILE A 242      33.246  34.480 -50.116  1.00  1.310          N  
ATOM   3985  CA  ILE A 242      31.853  34.794 -50.399  1.00  1.440          C  
ATOM   3986  C   ILE A 242      31.706  35.410 -51.791  1.00  1.470          C  
ATOM   3987  O   ILE A 242      30.868  35.004 -52.607  1.00  1.710          O  
ATOM   3988  CB  ILE A 242      31.294  35.820 -49.383  1.00  1.960          C  
ATOM   3989  CG1 ILE A 242      31.338  35.209 -47.957  1.00  1.960          C  
ATOM   3990  CG2 ILE A 242      29.899  36.280 -49.807  1.00  1.960          C  
ATOM   3991  CD1 ILE A 242      30.970  36.169 -46.827  1.00  1.960          C  
ATOM   3992  H   ILE A 242      33.830  35.235 -49.753  1.00  1.570          H  
ATOM   3993  HA  ILE A 242      31.266  33.878 -50.355  1.00  1.730          H  
ATOM   3994  HB  ILE A 242      31.929  36.689 -49.359  1.00  2.360          H  
ATOM   3995 1HG1 ILE A 242      30.725  34.360 -47.922  1.00  2.360          H  
ATOM   3996 2HG1 ILE A 242      32.364  34.882 -47.775  1.00  2.360          H  
ATOM   3997 1HG2 ILE A 242      29.522  36.990 -49.108  1.00  2.360          H  
ATOM   3998 2HG2 ILE A 242      29.915  36.742 -50.789  1.00  2.360          H  
ATOM   3999 3HG2 ILE A 242      29.259  35.449 -49.840  1.00  2.360          H  
ATOM   4000 1HD1 ILE A 242      31.077  35.651 -45.877  1.00  2.360          H  
ATOM   4001 2HD1 ILE A 242      31.633  37.019 -46.849  1.00  2.360          H  
ATOM   4002 3HD1 ILE A 242      29.946  36.508 -46.934  1.00  2.360          H  
ATOM   4003  N   VAL A 243      32.554  36.390 -52.078  1.00  1.350          N  
ATOM   4004  CA  VAL A 243      32.418  37.188 -53.293  1.00  1.510          C  
ATOM   4005  C   VAL A 243      32.354  36.397 -54.647  1.00  1.560          C  
ATOM   4006  O   VAL A 243      31.443  36.667 -55.441  1.00  1.670          O  
ATOM   4007  CB  VAL A 243      33.532  38.285 -53.272  1.00  2.050          C  
ATOM   4008  CG1 VAL A 243      33.639  39.017 -54.578  1.00  2.050          C  
ATOM   4009  CG2 VAL A 243      33.195  39.286 -52.163  1.00  2.050          C  
ATOM   4010  H   VAL A 243      33.251  36.630 -51.363  1.00  1.620          H  
ATOM   4011  HA  VAL A 243      31.475  37.728 -53.201  1.00  1.810          H  
ATOM   4012  HB  VAL A 243      34.486  37.840 -53.057  1.00  2.460          H  
ATOM   4013 1HG1 VAL A 243      34.417  39.777 -54.504  1.00  2.460          H  
ATOM   4014 2HG1 VAL A 243      33.884  38.335 -55.391  1.00  2.460          H  
ATOM   4015 3HG1 VAL A 243      32.707  39.498 -54.766  1.00  2.460          H  
ATOM   4016 1HG2 VAL A 243      33.973  40.055 -52.118  1.00  2.460          H  
ATOM   4017 2HG2 VAL A 243      32.232  39.755 -52.372  1.00  2.460          H  
ATOM   4018 3HG2 VAL A 243      33.145  38.768 -51.204  1.00  2.460          H  
ATOM   4019  N   PRO A 244      33.193  35.384 -54.932  1.00  1.700          N  
ATOM   4020  CA  PRO A 244      33.192  34.597 -56.160  1.00  1.850          C  
ATOM   4021  C   PRO A 244      31.889  33.848 -56.459  1.00  1.730          C  
ATOM   4022  O   PRO A 244      31.702  33.397 -57.588  1.00  1.950          O  
ATOM   4023  CB  PRO A 244      34.316  33.587 -55.918  1.00  2.780          C  
ATOM   4024  CG  PRO A 244      35.201  34.245 -54.924  1.00  2.780          C  
ATOM   4025  CD  PRO A 244      34.264  35.008 -54.032  1.00  2.780          C  
ATOM   4026  HA  PRO A 244      33.449  35.258 -56.998  1.00  2.220          H  
ATOM   4027 1HB  PRO A 244      33.890  32.643 -55.541  1.00  3.330          H  
ATOM   4028 2HB  PRO A 244      34.825  33.355 -56.864  1.00  3.330          H  
ATOM   4029 1HG  PRO A 244      35.781  33.494 -54.359  1.00  3.330          H  
ATOM   4030 2HG  PRO A 244      35.930  34.897 -55.425  1.00  3.330          H  
ATOM   4031 1HD  PRO A 244      33.903  34.350 -53.232  1.00  3.330          H  
ATOM   4032 2HD  PRO A 244      34.794  35.851 -53.663  1.00  3.330          H  
ATOM   4033  N   LYS A 245      31.005  33.662 -55.466  1.00  1.870          N  
ATOM   4034  CA  LYS A 245      29.762  32.915 -55.670  1.00  2.110          C  
ATOM   4035  C   LYS A 245      28.814  33.521 -56.738  1.00  2.070          C  
ATOM   4036  O   LYS A 245      27.864  32.866 -57.163  1.00  2.700          O  
ATOM   4037  CB  LYS A 245      29.067  32.716 -54.309  1.00  2.860          C  
ATOM   4038  CG  LYS A 245      27.782  31.821 -54.292  1.00  2.860          C  
ATOM   4039  CD  LYS A 245      28.118  30.349 -54.618  1.00  2.860          C  
ATOM   4040  CE  LYS A 245      26.906  29.431 -54.511  1.00  2.860          C  
ATOM   4041  NZ  LYS A 245      27.254  28.017 -54.857  1.00  2.860          N  
ATOM   4042  H   LYS A 245      31.153  34.073 -54.536  1.00  2.240          H  
ATOM   4043  HA  LYS A 245      30.047  31.930 -56.034  1.00  2.530          H  
ATOM   4044 1HB  LYS A 245      29.782  32.249 -53.629  1.00  3.430          H  
ATOM   4045 2HB  LYS A 245      28.839  33.681 -53.878  1.00  3.430          H  
ATOM   4046 1HG  LYS A 245      27.346  31.866 -53.294  1.00  3.430          H  
ATOM   4047 2HG  LYS A 245      27.039  32.186 -54.992  1.00  3.430          H  
ATOM   4048 1HD  LYS A 245      28.486  30.283 -55.640  1.00  3.430          H  
ATOM   4049 2HD  LYS A 245      28.895  29.993 -53.944  1.00  3.430          H  
ATOM   4050 1HE  LYS A 245      26.513  29.464 -53.494  1.00  3.430          H  
ATOM   4051 2HE  LYS A 245      26.139  29.776 -55.200  1.00  3.430          H  
ATOM   4052 1HZ  LYS A 245      26.429  27.437 -54.785  1.00  3.430          H  
ATOM   4053 2HZ  LYS A 245      27.605  27.983 -55.806  1.00  3.430          H  
ATOM   4054 3HZ  LYS A 245      27.963  27.673 -54.225  1.00  3.430          H  
ATOM   4055  N   GLY A 246      29.056  34.772 -57.168  1.00  1.880          N  
ATOM   4056  CA  GLY A 246      28.227  35.401 -58.220  1.00  1.810          C  
ATOM   4057  C   GLY A 246      27.004  36.150 -57.696  1.00  1.790          C  
ATOM   4058  O   GLY A 246      26.094  36.505 -58.447  1.00  2.010          O  
ATOM   4059  H   GLY A 246      29.852  35.272 -56.756  1.00  2.260          H  
ATOM   4060 1HA  GLY A 246      28.852  36.093 -58.785  1.00  2.170          H  
ATOM   4061 2HA  GLY A 246      27.906  34.633 -58.921  1.00  2.170          H  
ATOM   4062  N   ILE A 247      27.012  36.352 -56.407  1.00  1.680          N  
ATOM   4063  CA  ILE A 247      26.030  37.028 -55.575  1.00  1.690          C  
ATOM   4064  C   ILE A 247      25.927  38.519 -55.841  1.00  1.630          C  
ATOM   4065  O   ILE A 247      26.943  39.184 -55.944  1.00  1.690          O  
ATOM   4066  CB  ILE A 247      26.468  36.775 -54.136  1.00  2.360          C  
ATOM   4067  CG1 ILE A 247      26.408  35.244 -53.852  1.00  2.360          C  
ATOM   4068  CG2 ILE A 247      25.720  37.607 -53.157  1.00  2.360          C  
ATOM   4069  CD1 ILE A 247      25.016  34.585 -53.876  1.00  2.360          C  
ATOM   4070  H   ILE A 247      27.830  35.983 -55.943  1.00  2.020          H  
ATOM   4071  HA  ILE A 247      25.049  36.600 -55.768  1.00  2.030          H  
ATOM   4072  HB  ILE A 247      27.519  37.046 -54.052  1.00  2.830          H  
ATOM   4073 1HG1 ILE A 247      26.979  34.746 -54.609  1.00  2.830          H  
ATOM   4074 2HG1 ILE A 247      26.890  35.063 -52.916  1.00  2.830          H  
ATOM   4075 1HG2 ILE A 247      26.088  37.427 -52.185  1.00  2.830          H  
ATOM   4076 2HG2 ILE A 247      25.860  38.655 -53.377  1.00  2.830          H  
ATOM   4077 3HG2 ILE A 247      24.661  37.371 -53.194  1.00  2.830          H  
ATOM   4078 1HD1 ILE A 247      25.135  33.534 -53.675  1.00  2.830          H  
ATOM   4079 2HD1 ILE A 247      24.379  35.010 -53.124  1.00  2.830          H  
ATOM   4080 3HD1 ILE A 247      24.538  34.699 -54.842  1.00  2.830          H  
ATOM   4081  N   SER A 248      24.711  39.053 -55.960  1.00  1.630          N  
ATOM   4082  CA  SER A 248      24.570  40.491 -56.183  1.00  1.610          C  
ATOM   4083  C   SER A 248      24.651  41.250 -54.860  1.00  1.430          C  
ATOM   4084  O   SER A 248      25.230  42.348 -54.777  1.00  1.410          O  
ATOM   4085  CB  SER A 248      23.231  40.799 -56.833  1.00  2.260          C  
ATOM   4086  OG  SER A 248      23.150  40.270 -58.127  1.00  2.260          O  
ATOM   4087  H   SER A 248      23.881  38.470 -55.849  1.00  1.960          H  
ATOM   4088  HA  SER A 248      25.377  40.826 -56.833  1.00  1.930          H  
ATOM   4089 1HB  SER A 248      22.432  40.383 -56.217  1.00  2.710          H  
ATOM   4090 2HB  SER A 248      23.086  41.878 -56.867  1.00  2.710          H  
ATOM   4091  HG  SER A 248      22.270  40.480 -58.440  1.00  2.710          H  
ATOM   4092  N   LEU A 249      24.034  40.658 -53.829  1.00  1.360          N  
ATOM   4093  CA  LEU A 249      23.941  41.264 -52.498  1.00  1.240          C  
ATOM   4094  C   LEU A 249      24.196  40.235 -51.381  1.00  1.220          C  
ATOM   4095  O   LEU A 249      23.771  39.081 -51.469  1.00  1.280          O  
ATOM   4096  CB  LEU A 249      22.584  41.972 -52.407  1.00  1.780          C  
ATOM   4097  CG  LEU A 249      22.243  42.747 -51.138  1.00  1.780          C  
ATOM   4098  CD1 LEU A 249      21.443  43.971 -51.505  1.00  1.780          C  
ATOM   4099  CD2 LEU A 249      21.405  41.894 -50.258  1.00  1.780          C  
ATOM   4100  H   LEU A 249      23.556  39.767 -54.010  1.00  1.630          H  
ATOM   4101  HA  LEU A 249      24.716  42.029 -52.416  1.00  1.490          H  
ATOM   4102 1HB  LEU A 249      22.519  42.669 -53.238  1.00  2.140          H  
ATOM   4103 2HB  LEU A 249      21.808  41.215 -52.544  1.00  2.140          H  
ATOM   4104  HG  LEU A 249      23.152  43.069 -50.621  1.00  2.140          H  
ATOM   4105 1HD1 LEU A 249      21.184  44.529 -50.600  1.00  2.140          H  
ATOM   4106 2HD1 LEU A 249      22.038  44.603 -52.158  1.00  2.140          H  
ATOM   4107 3HD1 LEU A 249      20.530  43.671 -52.021  1.00  2.140          H  
ATOM   4108 1HD2 LEU A 249      21.139  42.487 -49.427  1.00  2.140          H  
ATOM   4109 2HD2 LEU A 249      20.497  41.594 -50.786  1.00  2.140          H  
ATOM   4110 3HD2 LEU A 249      21.944  41.009 -49.943  1.00  2.140          H  
ATOM   4111  N   ILE A 250      24.930  40.643 -50.348  1.00  1.190          N  
ATOM   4112  CA  ILE A 250      25.272  39.726 -49.267  1.00  1.210          C  
ATOM   4113  C   ILE A 250      24.628  40.132 -47.925  1.00  1.130          C  
ATOM   4114  O   ILE A 250      24.812  41.255 -47.459  1.00  1.140          O  
ATOM   4115  CB  ILE A 250      26.806  39.710 -49.094  1.00  1.690          C  
ATOM   4116  CG1 ILE A 250      27.525  39.330 -50.420  1.00  1.690          C  
ATOM   4117  CG2 ILE A 250      27.130  38.613 -48.052  1.00  1.690          C  
ATOM   4118  CD1 ILE A 250      29.024  39.687 -50.447  1.00  1.690          C  
ATOM   4119  H   ILE A 250      25.258  41.611 -50.330  1.00  1.430          H  
ATOM   4120  HA  ILE A 250      24.919  38.731 -49.518  1.00  1.450          H  
ATOM   4121  HB  ILE A 250      27.162  40.678 -48.785  1.00  2.020          H  
ATOM   4122 1HG1 ILE A 250      27.437  38.261 -50.563  1.00  2.020          H  
ATOM   4123 2HG1 ILE A 250      27.049  39.836 -51.256  1.00  2.020          H  
ATOM   4124 1HG2 ILE A 250      28.186  38.531 -47.901  1.00  2.020          H  
ATOM   4125 2HG2 ILE A 250      26.656  38.825 -47.094  1.00  2.020          H  
ATOM   4126 3HG2 ILE A 250      26.773  37.702 -48.405  1.00  2.020          H  
ATOM   4127 1HD1 ILE A 250      29.451  39.384 -51.408  1.00  2.020          H  
ATOM   4128 2HD1 ILE A 250      29.135  40.772 -50.330  1.00  2.020          H  
ATOM   4129 3HD1 ILE A 250      29.555  39.195 -49.651  1.00  2.020          H  
ATOM   4130  N   GLU A 251      23.899  39.197 -47.306  1.00  1.100          N  
ATOM   4131  CA  GLU A 251      23.238  39.371 -45.998  1.00  1.070          C  
ATOM   4132  C   GLU A 251      24.125  38.909 -44.848  1.00  0.970          C  
ATOM   4133  O   GLU A 251      24.520  37.741 -44.785  1.00  1.000          O  
ATOM   4134  CB  GLU A 251      21.924  38.575 -45.958  1.00  1.510          C  
ATOM   4135  CG  GLU A 251      21.144  38.655 -44.625  1.00  1.510          C  
ATOM   4136  CD  GLU A 251      19.780  37.995 -44.692  1.00  1.510          C  
ATOM   4137  OE1 GLU A 251      19.476  37.424 -45.705  1.00  1.510          O  
ATOM   4138  OE2 GLU A 251      19.029  38.082 -43.738  1.00  1.510          O  
ATOM   4139  H   GLU A 251      23.803  38.296 -47.768  1.00  1.320          H  
ATOM   4140  HA  GLU A 251      23.029  40.427 -45.845  1.00  1.280          H  
ATOM   4141 1HB  GLU A 251      21.289  38.884 -46.777  1.00  1.810          H  
ATOM   4142 2HB  GLU A 251      22.141  37.536 -46.127  1.00  1.810          H  
ATOM   4143 1HG  GLU A 251      21.727  38.130 -43.862  1.00  1.810          H  
ATOM   4144 2HG  GLU A 251      21.063  39.674 -44.311  1.00  1.810          H  
ATOM   4145  N   PHE A 252      24.403  39.805 -43.904  1.00  0.910          N  
ATOM   4146  CA  PHE A 252      25.303  39.450 -42.813  1.00  0.870          C  
ATOM   4147  C   PHE A 252      24.697  39.541 -41.425  1.00  0.860          C  
ATOM   4148  O   PHE A 252      24.378  40.646 -40.941  1.00  0.940          O  
ATOM   4149  CB  PHE A 252      26.482  40.394 -42.797  1.00  1.230          C  
ATOM   4150  CG  PHE A 252      27.316  40.412 -44.001  1.00  1.230          C  
ATOM   4151  CD1 PHE A 252      27.011  41.243 -44.996  1.00  1.230          C  
ATOM   4152  CD2 PHE A 252      28.418  39.617 -44.132  1.00  1.230          C  
ATOM   4153  CE1 PHE A 252      27.773  41.282 -46.080  1.00  1.230          C  
ATOM   4154  CE2 PHE A 252      29.210  39.654 -45.226  1.00  1.230          C  
ATOM   4155  CZ  PHE A 252      28.890  40.497 -46.207  1.00  1.230          C  
ATOM   4156  H   PHE A 252      24.031  40.756 -43.982  1.00  1.090          H  
ATOM   4157  HA  PHE A 252      25.650  38.433 -42.963  1.00  1.040          H  
ATOM   4158 1HB  PHE A 252      26.136  41.407 -42.605  1.00  1.480          H  
ATOM   4159 2HB  PHE A 252      27.092  40.101 -41.983  1.00  1.480          H  
ATOM   4160  HD1 PHE A 252      26.129  41.886 -44.922  1.00  1.480          H  
ATOM   4161  HD2 PHE A 252      28.650  38.970 -43.352  1.00  1.480          H  
ATOM   4162  HE1 PHE A 252      27.491  41.935 -46.859  1.00  1.480          H  
ATOM   4163  HE2 PHE A 252      30.085  39.014 -45.307  1.00  1.480          H  
ATOM   4164  HZ  PHE A 252      29.498  40.551 -47.108  1.00  1.480          H  
ATOM   4165  N   TYR A 253      24.629  38.410 -40.704  1.00  0.940          N  
ATOM   4166  CA  TYR A 253      24.058  38.496 -39.353  1.00  1.090          C  
ATOM   4167  C   TYR A 253      25.110  38.956 -38.348  1.00  1.180          C  
ATOM   4168  O   TYR A 253      25.609  38.198 -37.517  1.00  1.480          O  
ATOM   4169  CB  TYR A 253      23.422  37.181 -38.913  1.00  1.470          C  
ATOM   4170  CG  TYR A 253      22.287  36.802 -39.803  1.00  1.470          C  
ATOM   4171  CD1 TYR A 253      22.352  35.636 -40.524  1.00  1.470          C  
ATOM   4172  CD2 TYR A 253      21.211  37.655 -39.958  1.00  1.470          C  
ATOM   4173  CE1 TYR A 253      21.352  35.300 -41.394  1.00  1.470          C  
ATOM   4174  CE2 TYR A 253      20.215  37.327 -40.834  1.00  1.470          C  
ATOM   4175  CZ  TYR A 253      20.280  36.154 -41.547  1.00  1.470          C  
ATOM   4176  OH  TYR A 253      19.291  35.851 -42.439  1.00  1.470          O  
ATOM   4177  H   TYR A 253      24.897  37.500 -41.111  1.00  1.130          H  
ATOM   4178  HA  TYR A 253      23.284  39.260 -39.353  1.00  1.310          H  
ATOM   4179 1HB  TYR A 253      24.165  36.378 -38.933  1.00  1.760          H  
ATOM   4180 2HB  TYR A 253      23.047  37.271 -37.893  1.00  1.760          H  
ATOM   4181  HD1 TYR A 253      23.202  34.979 -40.397  1.00  1.760          H  
ATOM   4182  HD2 TYR A 253      21.153  38.590 -39.402  1.00  1.760          H  
ATOM   4183  HE1 TYR A 253      21.412  34.375 -41.961  1.00  1.760          H  
ATOM   4184  HE2 TYR A 253      19.368  37.998 -40.977  1.00  1.760          H  
ATOM   4185  HH  TYR A 253      18.871  36.688 -42.750  1.00  1.760          H  
ATOM   4186  N   PHE A 254      25.435  40.230 -38.473  1.00  1.140          N  
ATOM   4187  CA  PHE A 254      26.430  40.949 -37.705  1.00  1.340          C  
ATOM   4188  C   PHE A 254      25.787  42.035 -36.863  1.00  1.340          C  
ATOM   4189  O   PHE A 254      24.622  42.378 -37.061  1.00  1.470          O  
ATOM   4190  CB  PHE A 254      27.436  41.615 -38.616  1.00  1.800          C  
ATOM   4191  CG  PHE A 254      28.285  40.770 -39.474  1.00  1.800          C  
ATOM   4192  CD1 PHE A 254      28.949  41.386 -40.518  1.00  1.800          C  
ATOM   4193  CD2 PHE A 254      28.461  39.399 -39.284  1.00  1.800          C  
ATOM   4194  CE1 PHE A 254      29.765  40.680 -41.332  1.00  1.800          C  
ATOM   4195  CE2 PHE A 254      29.291  38.695 -40.108  1.00  1.800          C  
ATOM   4196  CZ  PHE A 254      29.948  39.339 -41.126  1.00  1.800          C  
ATOM   4197  H   PHE A 254      24.951  40.722 -39.218  1.00  1.370          H  
ATOM   4198  HA  PHE A 254      26.935  40.259 -37.030  1.00  1.610          H  
ATOM   4199 1HB  PHE A 254      26.911  42.225 -39.259  1.00  2.160          H  
ATOM   4200 2HB  PHE A 254      28.061  42.250 -38.026  1.00  2.160          H  
ATOM   4201  HD1 PHE A 254      28.810  42.457 -40.682  1.00  2.160          H  
ATOM   4202  HD2 PHE A 254      27.952  38.882 -38.474  1.00  2.160          H  
ATOM   4203  HE1 PHE A 254      30.269  41.183 -42.155  1.00  2.160          H  
ATOM   4204  HE2 PHE A 254      29.433  37.624 -39.958  1.00  2.160          H  
ATOM   4205  HZ  PHE A 254      30.603  38.781 -41.785  1.00  2.160          H  
ATOM   4206  N   VAL A 255      26.596  42.621 -35.992  1.00  1.530          N  
ATOM   4207  CA  VAL A 255      26.208  43.690 -35.081  1.00  1.670          C  
ATOM   4208  C   VAL A 255      27.069  44.955 -35.339  1.00  1.660          C  
ATOM   4209  O   VAL A 255      27.994  44.906 -36.150  1.00  1.710          O  
ATOM   4210  CB  VAL A 255      26.399  43.163 -33.636  1.00  2.280          C  
ATOM   4211  CG1 VAL A 255      25.499  41.944 -33.401  1.00  2.280          C  
ATOM   4212  CG2 VAL A 255      27.879  42.826 -33.422  1.00  2.280          C  
ATOM   4213  H   VAL A 255      27.537  42.264 -35.932  1.00  1.840          H  
ATOM   4214  HA  VAL A 255      25.152  43.906 -35.250  1.00  2.000          H  
ATOM   4215  HB  VAL A 255      26.112  43.886 -32.935  1.00  2.740          H  
ATOM   4216 1HG1 VAL A 255      25.634  41.595 -32.385  1.00  2.740          H  
ATOM   4217 2HG1 VAL A 255      24.453  42.233 -33.556  1.00  2.740          H  
ATOM   4218 3HG1 VAL A 255      25.752  41.143 -34.090  1.00  2.740          H  
ATOM   4219 1HG2 VAL A 255      28.025  42.469 -32.404  1.00  2.740          H  
ATOM   4220 2HG2 VAL A 255      28.199  42.057 -34.114  1.00  2.740          H  
ATOM   4221 3HG2 VAL A 255      28.485  43.708 -33.575  1.00  2.740          H  
ATOM   4222  N   PRO A 256      26.742  46.124 -34.748  1.00  1.730          N  
ATOM   4223  CA  PRO A 256      27.484  47.398 -34.807  1.00  1.840          C  
ATOM   4224  C   PRO A 256      29.018  47.407 -34.577  1.00  1.940          C  
ATOM   4225  O   PRO A 256      29.682  48.311 -35.105  1.00  2.660          O  
ATOM   4226  CB  PRO A 256      26.748  48.243 -33.772  1.00  2.760          C  
ATOM   4227  CG  PRO A 256      25.314  47.754 -33.857  1.00  2.760          C  
ATOM   4228  CD  PRO A 256      25.384  46.272 -34.147  1.00  2.760          C  
ATOM   4229  HA  PRO A 256      27.269  47.876 -35.757  1.00  2.210          H  
ATOM   4230 1HB  PRO A 256      27.215  48.135 -32.791  1.00  3.310          H  
ATOM   4231 2HB  PRO A 256      26.838  49.308 -34.036  1.00  3.310          H  
ATOM   4232 1HG  PRO A 256      24.800  47.978 -32.914  1.00  3.310          H  
ATOM   4233 2HG  PRO A 256      24.770  48.304 -34.641  1.00  3.310          H  
ATOM   4234 1HD  PRO A 256      25.220  45.725 -33.250  1.00  3.310          H  
ATOM   4235 2HD  PRO A 256      24.609  46.036 -34.896  1.00  3.310          H  
ATOM   4236  N   ASN A 257      29.612  46.453 -33.847  1.00  1.790          N  
ATOM   4237  CA  ASN A 257      31.062  46.494 -33.624  1.00  1.910          C  
ATOM   4238  C   ASN A 257      31.832  45.249 -34.128  1.00  1.600          C  
ATOM   4239  O   ASN A 257      32.507  44.580 -33.343  1.00  1.830          O  
ATOM   4240  CB  ASN A 257      31.324  46.679 -32.144  1.00  2.630          C  
ATOM   4241  CG  ASN A 257      30.778  45.523 -31.365  1.00  2.630          C  
ATOM   4242  OD1 ASN A 257      29.836  44.869 -31.830  1.00  2.630          O  
ATOM   4243  ND2 ASN A 257      31.348  45.233 -30.222  1.00  2.630          N  
ATOM   4244  H   ASN A 257      29.101  45.705 -33.386  1.00  2.150          H  
ATOM   4245  HA  ASN A 257      31.472  47.351 -34.161  1.00  2.290          H  
ATOM   4246 1HB  ASN A 257      32.395  46.764 -31.961  1.00  3.150          H  
ATOM   4247 2HB  ASN A 257      30.852  47.603 -31.800  1.00  3.150          H  
ATOM   4248 1HD2 ASN A 257      31.030  44.439 -29.705  1.00  3.150          H  
ATOM   4249 2HD2 ASN A 257      32.116  45.781 -29.893  1.00  3.150          H  
ATOM   4250  N   ILE A 258      31.749  44.942 -35.432  1.00  1.390          N  
ATOM   4251  CA  ILE A 258      32.403  43.742 -35.972  1.00  1.220          C  
ATOM   4252  C   ILE A 258      33.544  44.064 -36.966  1.00  1.100          C  
ATOM   4253  O   ILE A 258      33.428  44.975 -37.797  1.00  1.250          O  
ATOM   4254  CB  ILE A 258      31.379  42.813 -36.656  1.00  1.780          C  
ATOM   4255  CG1 ILE A 258      32.074  41.453 -36.995  1.00  1.780          C  
ATOM   4256  CG2 ILE A 258      30.808  43.499 -37.949  1.00  1.780          C  
ATOM   4257  CD1 ILE A 258      31.166  40.357 -37.347  1.00  1.780          C  
ATOM   4258  H   ILE A 258      31.203  45.530 -36.044  1.00  1.670          H  
ATOM   4259  HA  ILE A 258      32.839  43.192 -35.141  1.00  1.460          H  
ATOM   4260  HB  ILE A 258      30.563  42.608 -35.962  1.00  2.130          H  
ATOM   4261 1HG1 ILE A 258      32.719  41.576 -37.827  1.00  2.130          H  
ATOM   4262 2HG1 ILE A 258      32.654  41.132 -36.129  1.00  2.130          H  
ATOM   4263 1HG2 ILE A 258      30.106  42.869 -38.413  1.00  2.130          H  
ATOM   4264 2HG2 ILE A 258      30.320  44.437 -37.686  1.00  2.130          H  
ATOM   4265 3HG2 ILE A 258      31.586  43.691 -38.647  1.00  2.130          H  
ATOM   4266 1HD1 ILE A 258      31.742  39.456 -37.566  1.00  2.130          H  
ATOM   4267 2HD1 ILE A 258      30.477  40.161 -36.524  1.00  2.130          H  
ATOM   4268 3HD1 ILE A 258      30.634  40.644 -38.206  1.00  2.130          H  
ATOM   4269  N   LYS A 259      34.606  43.247 -36.924  1.00  1.150          N  
ATOM   4270  CA  LYS A 259      35.785  43.386 -37.792  1.00  1.310          C  
ATOM   4271  C   LYS A 259      35.467  43.374 -39.301  1.00  1.240          C  
ATOM   4272  O   LYS A 259      36.161  44.025 -40.079  1.00  1.400          O  
ATOM   4273  CB  LYS A 259      36.795  42.295 -37.455  1.00  1.770          C  
ATOM   4274  CG  LYS A 259      37.457  42.486 -36.091  1.00  1.770          C  
ATOM   4275  CD  LYS A 259      38.444  41.370 -35.753  1.00  1.770          C  
ATOM   4276  CE  LYS A 259      39.015  41.571 -34.338  1.00  1.770          C  
ATOM   4277  NZ  LYS A 259      39.938  40.485 -33.944  1.00  1.770          N  
ATOM   4278  H   LYS A 259      34.610  42.523 -36.218  1.00  1.380          H  
ATOM   4279  HA  LYS A 259      36.247  44.347 -37.566  1.00  1.570          H  
ATOM   4280 1HB  LYS A 259      36.299  41.325 -37.465  1.00  2.120          H  
ATOM   4281 2HB  LYS A 259      37.578  42.280 -38.214  1.00  2.120          H  
ATOM   4282 1HG  LYS A 259      37.992  43.437 -36.092  1.00  2.120          H  
ATOM   4283 2HG  LYS A 259      36.692  42.529 -35.317  1.00  2.120          H  
ATOM   4284 1HD  LYS A 259      37.944  40.400 -35.804  1.00  2.120          H  
ATOM   4285 2HD  LYS A 259      39.267  41.374 -36.473  1.00  2.120          H  
ATOM   4286 1HE  LYS A 259      39.549  42.519 -34.297  1.00  2.120          H  
ATOM   4287 2HE  LYS A 259      38.188  41.600 -33.627  1.00  2.120          H  
ATOM   4288 1HZ  LYS A 259      40.286  40.647 -33.010  1.00  2.120          H  
ATOM   4289 2HZ  LYS A 259      39.438  39.604 -33.967  1.00  2.120          H  
ATOM   4290 3HZ  LYS A 259      40.719  40.470 -34.593  1.00  2.120          H  
ATOM   4291  N   SER A 260      34.442  42.642 -39.721  1.00  1.200          N  
ATOM   4292  CA  SER A 260      34.059  42.614 -41.129  1.00  1.260          C  
ATOM   4293  C   SER A 260      33.660  44.012 -41.612  1.00  1.300          C  
ATOM   4294  O   SER A 260      33.912  44.374 -42.769  1.00  1.370          O  
ATOM   4295  CB  SER A 260      32.918  41.654 -41.315  1.00  1.740          C  
ATOM   4296  OG  SER A 260      33.311  40.333 -41.043  1.00  1.740          O  
ATOM   4297  H   SER A 260      33.938  42.062 -39.073  1.00  1.440          H  
ATOM   4298  HA  SER A 260      34.897  42.287 -41.731  1.00  1.510          H  
ATOM   4299 1HB  SER A 260      32.118  41.943 -40.644  1.00  2.090          H  
ATOM   4300 2HB  SER A 260      32.549  41.727 -42.337  1.00  2.090          H  
ATOM   4301  HG  SER A 260      32.518  39.797 -41.132  1.00  2.090          H  
ATOM   4302  N   LYS A 261      33.016  44.804 -40.740  1.00  1.450          N  
ATOM   4303  CA  LYS A 261      32.629  46.144 -41.116  1.00  1.790          C  
ATOM   4304  C   LYS A 261      33.885  46.963 -41.218  1.00  1.820          C  
ATOM   4305  O   LYS A 261      34.038  47.741 -42.146  1.00  2.030          O  
ATOM   4306  CB  LYS A 261      31.647  46.766 -40.139  1.00  2.370          C  
ATOM   4307  CG  LYS A 261      31.210  48.188 -40.534  1.00  2.370          C  
ATOM   4308  CD  LYS A 261      29.979  48.640 -39.768  1.00  2.370          C  
ATOM   4309  CE  LYS A 261      30.257  48.768 -38.281  1.00  2.370          C  
ATOM   4310  NZ  LYS A 261      29.117  49.326 -37.557  1.00  2.370          N  
ATOM   4311  H   LYS A 261      32.850  44.504 -39.782  1.00  1.740          H  
ATOM   4312  HA  LYS A 261      32.173  46.119 -42.097  1.00  2.150          H  
ATOM   4313 1HB  LYS A 261      30.764  46.135 -40.049  1.00  2.840          H  
ATOM   4314 2HB  LYS A 261      32.122  46.812 -39.160  1.00  2.840          H  
ATOM   4315 1HG  LYS A 261      32.023  48.889 -40.346  1.00  2.840          H  
ATOM   4316 2HG  LYS A 261      30.989  48.211 -41.600  1.00  2.840          H  
ATOM   4317 1HD  LYS A 261      29.650  49.606 -40.151  1.00  2.840          H  
ATOM   4318 2HD  LYS A 261      29.174  47.921 -39.919  1.00  2.840          H  
ATOM   4319 1HE  LYS A 261      30.450  47.775 -37.874  1.00  2.840          H  
ATOM   4320 2HE  LYS A 261      31.135  49.397 -38.114  1.00  2.840          H  
ATOM   4321 1HZ  LYS A 261      29.361  49.336 -36.561  1.00  2.840          H  
ATOM   4322 2HZ  LYS A 261      28.897  50.255 -37.877  1.00  2.840          H  
ATOM   4323 3HZ  LYS A 261      28.320  48.702 -37.705  1.00  2.840          H  
ATOM   4324  N   PHE A 262      34.816  46.762 -40.282  1.00  1.800          N  
ATOM   4325  CA  PHE A 262      36.091  47.481 -40.327  1.00  2.100          C  
ATOM   4326  C   PHE A 262      36.711  47.332 -41.715  1.00  1.820          C  
ATOM   4327  O   PHE A 262      37.060  48.325 -42.355  1.00  2.030          O  
ATOM   4328  CB  PHE A 262      37.070  47.007 -39.257  1.00  2.820          C  
ATOM   4329  CG  PHE A 262      38.416  47.619 -39.380  1.00  2.820          C  
ATOM   4330  CD1 PHE A 262      38.669  48.903 -38.933  1.00  2.820          C  
ATOM   4331  CD2 PHE A 262      39.454  46.893 -39.962  1.00  2.820          C  
ATOM   4332  CE1 PHE A 262      39.928  49.451 -39.066  1.00  2.820          C  
ATOM   4333  CE2 PHE A 262      40.704  47.438 -40.094  1.00  2.820          C  
ATOM   4334  CZ  PHE A 262      40.943  48.721 -39.647  1.00  2.820          C  
ATOM   4335  H   PHE A 262      34.596  46.117 -39.515  1.00  2.160          H  
ATOM   4336  HA  PHE A 262      35.898  48.535 -40.144  1.00  2.520          H  
ATOM   4337 1HB  PHE A 262      36.672  47.230 -38.270  1.00  3.380          H  
ATOM   4338 2HB  PHE A 262      37.199  45.952 -39.315  1.00  3.380          H  
ATOM   4339  HD1 PHE A 262      37.867  49.480 -38.477  1.00  3.380          H  
ATOM   4340  HD2 PHE A 262      39.263  45.877 -40.319  1.00  3.380          H  
ATOM   4341  HE1 PHE A 262      40.121  50.464 -38.714  1.00  3.380          H  
ATOM   4342  HE2 PHE A 262      41.508  46.861 -40.553  1.00  3.380          H  
ATOM   4343  HZ  PHE A 262      41.936  49.156 -39.751  1.00  3.380          H  
ATOM   4344  N   VAL A 263      36.753  46.094 -42.218  1.00  1.570          N  
ATOM   4345  CA  VAL A 263      37.340  45.829 -43.529  1.00  1.780          C  
ATOM   4346  C   VAL A 263      36.728  46.684 -44.631  1.00  1.990          C  
ATOM   4347  O   VAL A 263      37.456  47.161 -45.508  1.00  2.450          O  
ATOM   4348  CB  VAL A 263      37.194  44.343 -43.919  1.00  2.410          C  
ATOM   4349  CG1 VAL A 263      37.567  44.146 -45.378  1.00  2.410          C  
ATOM   4350  CG2 VAL A 263      38.118  43.502 -43.040  1.00  2.410          C  
ATOM   4351  H   VAL A 263      36.426  45.328 -41.625  1.00  1.880          H  
ATOM   4352  HA  VAL A 263      38.401  46.060 -43.469  1.00  2.140          H  
ATOM   4353  HB  VAL A 263      36.163  44.024 -43.787  1.00  2.890          H  
ATOM   4354 1HG1 VAL A 263      37.466  43.105 -45.629  1.00  2.890          H  
ATOM   4355 2HG1 VAL A 263      36.925  44.713 -46.038  1.00  2.890          H  
ATOM   4356 3HG1 VAL A 263      38.589  44.468 -45.526  1.00  2.890          H  
ATOM   4357 1HG2 VAL A 263      38.030  42.462 -43.318  1.00  2.890          H  
ATOM   4358 2HG2 VAL A 263      39.148  43.824 -43.185  1.00  2.890          H  
ATOM   4359 3HG2 VAL A 263      37.844  43.626 -41.994  1.00  2.890          H  
ATOM   4360  N   VAL A 264      35.414  46.855 -44.625  1.00  1.930          N  
ATOM   4361  CA  VAL A 264      34.782  47.687 -45.640  1.00  2.490          C  
ATOM   4362  C   VAL A 264      34.228  48.984 -45.040  1.00  2.880          C  
ATOM   4363  O   VAL A 264      33.313  49.581 -45.601  1.00  3.180          O  
ATOM   4364  CB  VAL A 264      33.642  46.944 -46.366  1.00  3.260          C  
ATOM   4365  CG1 VAL A 264      34.181  45.725 -47.130  1.00  3.260          C  
ATOM   4366  CG2 VAL A 264      32.601  46.543 -45.382  1.00  3.260          C  
ATOM   4367  H   VAL A 264      34.864  46.394 -43.888  1.00  2.320          H  
ATOM   4368  HA  VAL A 264      35.531  47.953 -46.382  1.00  2.990          H  
ATOM   4369  HB  VAL A 264      33.204  47.613 -47.101  1.00  3.910          H  
ATOM   4370 1HG1 VAL A 264      33.359  45.239 -47.646  1.00  3.910          H  
ATOM   4371 2HG1 VAL A 264      34.929  46.054 -47.855  1.00  3.910          H  
ATOM   4372 3HG1 VAL A 264      34.629  45.028 -46.428  1.00  3.910          H  
ATOM   4373 1HG2 VAL A 264      31.800  46.060 -45.919  1.00  3.910          H  
ATOM   4374 2HG2 VAL A 264      33.022  45.861 -44.651  1.00  3.910          H  
ATOM   4375 3HG2 VAL A 264      32.208  47.417 -44.867  1.00  3.910          H  
ATOM   4376  N   LYS A 265      34.769  49.445 -43.908  1.00  3.250          N  
ATOM   4377  CA  LYS A 265      34.304  50.683 -43.276  1.00  3.890          C  
ATOM   4378  C   LYS A 265      34.418  51.853 -44.229  1.00  3.530          C  
ATOM   4379  O   LYS A 265      33.574  52.748 -44.250  1.00  3.810          O  
ATOM   4380  CB  LYS A 265      35.058  50.978 -41.984  1.00  5.190          C  
ATOM   4381  CG  LYS A 265      34.567  52.214 -41.233  1.00  5.190          C  
ATOM   4382  CD  LYS A 265      35.278  52.374 -39.891  1.00  5.190          C  
ATOM   4383  CE  LYS A 265      34.791  53.624 -39.161  1.00  5.190          C  
ATOM   4384  NZ  LYS A 265      35.459  53.801 -37.840  1.00  5.190          N  
ATOM   4385  H   LYS A 265      35.528  48.920 -43.459  1.00  3.900          H  
ATOM   4386  HA  LYS A 265      33.251  50.553 -43.022  1.00  4.670          H  
ATOM   4387 1HB  LYS A 265      34.933  50.141 -41.324  1.00  6.230          H  
ATOM   4388 2HB  LYS A 265      36.123  51.080 -42.190  1.00  6.230          H  
ATOM   4389 1HG  LYS A 265      34.749  53.106 -41.834  1.00  6.230          H  
ATOM   4390 2HG  LYS A 265      33.493  52.126 -41.066  1.00  6.230          H  
ATOM   4391 1HD  LYS A 265      35.083  51.496 -39.272  1.00  6.230          H  
ATOM   4392 2HD  LYS A 265      36.352  52.450 -40.057  1.00  6.230          H  
ATOM   4393 1HE  LYS A 265      34.995  54.496 -39.780  1.00  6.230          H  
ATOM   4394 2HE  LYS A 265      33.716  53.546 -39.005  1.00  6.230          H  
ATOM   4395 1HZ  LYS A 265      35.106  54.637 -37.395  1.00  6.230          H  
ATOM   4396 2HZ  LYS A 265      35.265  53.002 -37.252  1.00  6.230          H  
ATOM   4397 3HZ  LYS A 265      36.456  53.887 -37.971  1.00  6.230          H  
ATOM   4398  N   GLU A 266      35.462  51.837 -45.047  1.00  3.330          N  
ATOM   4399  CA  GLU A 266      35.742  52.871 -46.026  1.00  3.380          C  
ATOM   4400  C   GLU A 266      34.642  52.980 -47.082  1.00  3.140          C  
ATOM   4401  O   GLU A 266      34.578  53.974 -47.808  1.00  3.660          O  
ATOM   4402  CB  GLU A 266      37.086  52.599 -46.704  1.00  4.710          C  
ATOM   4403  CG  GLU A 266      38.295  52.762 -45.784  1.00  4.710          C  
ATOM   4404  CD  GLU A 266      39.609  52.482 -46.471  1.00  4.710          C  
ATOM   4405  OE1 GLU A 266      39.590  52.081 -47.609  1.00  4.710          O  
ATOM   4406  OE2 GLU A 266      40.629  52.668 -45.853  1.00  4.710          O  
ATOM   4407  H   GLU A 266      36.128  51.077 -44.965  1.00  4.000          H  
ATOM   4408  HA  GLU A 266      35.805  53.825 -45.503  1.00  4.060          H  
ATOM   4409 1HB  GLU A 266      37.095  51.579 -47.094  1.00  5.650          H  
ATOM   4410 2HB  GLU A 266      37.209  53.274 -47.551  1.00  5.650          H  
ATOM   4411 1HG  GLU A 266      38.307  53.784 -45.405  1.00  5.650          H  
ATOM   4412 2HG  GLU A 266      38.185  52.091 -44.933  1.00  5.650          H  
ATOM   4413  N   LEU A 267      33.820  51.935 -47.226  1.00  2.720          N  
ATOM   4414  CA  LEU A 267      32.769  51.917 -48.218  1.00  2.910          C  
ATOM   4415  C   LEU A 267      31.414  52.286 -47.600  1.00  2.880          C  
ATOM   4416  O   LEU A 267      30.380  52.226 -48.280  1.00  3.140          O  
ATOM   4417  CB  LEU A 267      32.676  50.512 -48.840  1.00  4.000          C  
ATOM   4418  CG  LEU A 267      33.719  50.090 -49.958  1.00  4.000          C  
ATOM   4419  CD1 LEU A 267      33.511  50.923 -51.226  1.00  4.000          C  
ATOM   4420  CD2 LEU A 267      35.158  50.211 -49.443  1.00  4.000          C  
ATOM   4421  H   LEU A 267      33.881  51.135 -46.597  1.00  3.260          H  
ATOM   4422  HA  LEU A 267      32.998  52.656 -48.978  1.00  3.490          H  
ATOM   4423 1HB  LEU A 267      32.764  49.789 -48.039  1.00  4.800          H  
ATOM   4424 2HB  LEU A 267      31.683  50.406 -49.270  1.00  4.800          H  
ATOM   4425  HG  LEU A 267      33.550  49.061 -50.201  1.00  4.800          H  
ATOM   4426 1HD1 LEU A 267      34.209  50.594 -51.989  1.00  4.800          H  
ATOM   4427 2HD1 LEU A 267      32.493  50.794 -51.588  1.00  4.800          H  
ATOM   4428 3HD1 LEU A 267      33.686  51.974 -51.017  1.00  4.800          H  
ATOM   4429 1HD2 LEU A 267      35.845  49.876 -50.216  1.00  4.800          H  
ATOM   4430 2HD2 LEU A 267      35.390  51.240 -49.204  1.00  4.800          H  
ATOM   4431 3HD2 LEU A 267      35.284  49.589 -48.555  1.00  4.800          H  
ATOM   4432  N   ARG A 268      31.406  52.667 -46.315  1.00  3.030          N  
ATOM   4433  CA  ARG A 268      30.191  53.112 -45.651  1.00  3.280          C  
ATOM   4434  C   ARG A 268      29.785  54.319 -46.486  1.00  3.300          C  
ATOM   4435  O   ARG A 268      30.670  55.059 -46.909  1.00  3.570          O  
ATOM   4436  CB  ARG A 268      30.456  53.446 -44.182  1.00  4.490          C  
ATOM   4437  CG  ARG A 268      29.219  53.644 -43.326  1.00  4.490          C  
ATOM   4438  CD  ARG A 268      29.501  53.836 -41.902  1.00  4.490          C  
ATOM   4439  NE  ARG A 268      28.248  53.874 -41.139  1.00  4.490          N  
ATOM   4440  CZ  ARG A 268      27.467  54.964 -40.937  1.00  4.490          C  
ATOM   4441  NH1 ARG A 268      27.795  56.138 -41.439  1.00  4.490          N  
ATOM   4442  NH2 ARG A 268      26.355  54.843 -40.227  1.00  4.490          N  
ATOM   4443  H   ARG A 268      32.278  52.685 -45.780  1.00  3.640          H  
ATOM   4444  HA  ARG A 268      29.436  52.331 -45.706  1.00  3.940          H  
ATOM   4445 1HB  ARG A 268      31.041  52.644 -43.731  1.00  5.390          H  
ATOM   4446 2HB  ARG A 268      31.058  54.354 -44.122  1.00  5.390          H  
ATOM   4447 1HG  ARG A 268      28.719  54.546 -43.656  1.00  5.390          H  
ATOM   4448 2HG  ARG A 268      28.553  52.787 -43.432  1.00  5.390          H  
ATOM   4449 1HD  ARG A 268      30.098  52.999 -41.537  1.00  5.390          H  
ATOM   4450 2HD  ARG A 268      30.046  54.764 -41.744  1.00  5.390          H  
ATOM   4451  HE  ARG A 268      27.940  53.004 -40.725  1.00  5.390          H  
ATOM   4452 1HH1 ARG A 268      28.637  56.244 -41.980  1.00  5.390          H  
ATOM   4453 2HH1 ARG A 268      27.200  56.940 -41.278  1.00  5.390          H  
ATOM   4454 1HH2 ARG A 268      26.095  53.946 -39.841  1.00  5.390          H  
ATOM   4455 2HH2 ARG A 268      25.764  55.646 -40.070  1.00  5.390          H  
ATOM   4456  N   LYS A 269      28.502  54.558 -46.790  1.00  3.310          N  
ATOM   4457  CA  LYS A 269      27.254  53.969 -46.299  1.00  3.570          C  
ATOM   4458  C   LYS A 269      26.764  52.631 -46.835  1.00  3.130          C  
ATOM   4459  O   LYS A 269      25.628  52.286 -46.560  1.00  3.210          O  
ATOM   4460  CB  LYS A 269      26.124  54.978 -46.541  1.00  4.890          C  
ATOM   4461  CG  LYS A 269      25.756  55.172 -48.032  1.00  4.890          C  
ATOM   4462  CD  LYS A 269      24.658  56.221 -48.219  1.00  4.890          C  
ATOM   4463  CE  LYS A 269      24.282  56.362 -49.694  1.00  4.890          C  
ATOM   4464  NZ  LYS A 269      23.225  57.391 -49.907  1.00  4.890          N  
ATOM   4465  H   LYS A 269      28.381  55.323 -47.434  1.00  3.970          H  
ATOM   4466  HA  LYS A 269      27.342  53.844 -45.233  1.00  4.280          H  
ATOM   4467 1HB  LYS A 269      25.232  54.668 -45.996  1.00  5.870          H  
ATOM   4468 2HB  LYS A 269      26.422  55.949 -46.144  1.00  5.870          H  
ATOM   4469 1HG  LYS A 269      26.635  55.475 -48.595  1.00  5.870          H  
ATOM   4470 2HG  LYS A 269      25.398  54.229 -48.447  1.00  5.870          H  
ATOM   4471 1HD  LYS A 269      23.773  55.935 -47.652  1.00  5.870          H  
ATOM   4472 2HD  LYS A 269      25.008  57.184 -47.849  1.00  5.870          H  
ATOM   4473 1HE  LYS A 269      25.169  56.644 -50.259  1.00  5.870          H  
ATOM   4474 2HE  LYS A 269      23.920  55.401 -50.059  1.00  5.870          H  
ATOM   4475 1HZ  LYS A 269      23.009  57.449 -50.894  1.00  5.870          H  
ATOM   4476 2HZ  LYS A 269      22.393  57.132 -49.396  1.00  5.870          H  
ATOM   4477 3HZ  LYS A 269      23.554  58.289 -49.583  1.00  5.870          H  
ATOM   4478  N   VAL A 270      27.513  51.869 -47.618  1.00  3.060          N  
ATOM   4479  CA  VAL A 270      26.854  50.670 -48.156  1.00  3.220          C  
ATOM   4480  C   VAL A 270      26.258  49.688 -47.119  1.00  2.910          C  
ATOM   4481  O   VAL A 270      25.086  49.325 -47.238  1.00  3.130          O  
ATOM   4482  CB  VAL A 270      27.847  49.888 -49.051  1.00  4.440          C  
ATOM   4483  CG1 VAL A 270      27.258  48.507 -49.454  1.00  4.440          C  
ATOM   4484  CG2 VAL A 270      28.151  50.716 -50.297  1.00  4.440          C  
ATOM   4485  H   VAL A 270      28.482  52.114 -47.852  1.00  3.670          H  
ATOM   4486  HA  VAL A 270      26.037  51.011 -48.791  1.00  3.860          H  
ATOM   4487  HB  VAL A 270      28.771  49.715 -48.498  1.00  5.330          H  
ATOM   4488 1HG1 VAL A 270      27.972  47.988 -50.076  1.00  5.330          H  
ATOM   4489 2HG1 VAL A 270      27.051  47.902 -48.579  1.00  5.330          H  
ATOM   4490 3HG1 VAL A 270      26.326  48.661 -50.007  1.00  5.330          H  
ATOM   4491 1HG2 VAL A 270      28.860  50.190 -50.923  1.00  5.330          H  
ATOM   4492 2HG2 VAL A 270      27.229  50.886 -50.852  1.00  5.330          H  
ATOM   4493 3HG2 VAL A 270      28.579  51.674 -50.006  1.00  5.330          H  
ATOM   4494  N   MET A 271      27.006  49.253 -46.096  1.00  2.910          N  
ATOM   4495  CA  MET A 271      26.419  48.252 -45.191  1.00  3.300          C  
ATOM   4496  C   MET A 271      25.200  48.750 -44.439  1.00  3.100          C  
ATOM   4497  O   MET A 271      24.256  47.987 -44.178  1.00  3.640          O  
ATOM   4498  CB  MET A 271      27.435  47.730 -44.182  1.00  4.460          C  
ATOM   4499  CG  MET A 271      28.490  46.882 -44.757  1.00  4.460          C  
ATOM   4500  SD  MET A 271      29.711  46.325 -43.555  1.00  4.460          S  
ATOM   4501  CE  MET A 271      28.937  45.034 -42.573  1.00  4.460          C  
ATOM   4502  H   MET A 271      27.955  49.575 -45.987  1.00  3.490          H  
ATOM   4503  HA  MET A 271      26.094  47.412 -45.800  1.00  3.960          H  
ATOM   4504 1HB  MET A 271      27.901  48.565 -43.658  1.00  5.360          H  
ATOM   4505 2HB  MET A 271      26.933  47.138 -43.463  1.00  5.360          H  
ATOM   4506 1HG  MET A 271      27.997  46.017 -45.168  1.00  5.360          H  
ATOM   4507 2HG  MET A 271      29.003  47.406 -45.564  1.00  5.360          H  
ATOM   4508 1HE  MET A 271      29.651  44.661 -41.839  1.00  5.360          H  
ATOM   4509 2HE  MET A 271      28.091  45.437 -42.061  1.00  5.360          H  
ATOM   4510 3HE  MET A 271      28.622  44.213 -43.224  1.00  5.360          H  
ATOM   4511  N   ALA A 272      25.245  50.030 -44.063  1.00  2.870          N  
ATOM   4512  CA  ALA A 272      24.178  50.665 -43.314  1.00  3.300          C  
ATOM   4513  C   ALA A 272      22.979  51.040 -44.191  1.00  3.040          C  
ATOM   4514  O   ALA A 272      21.836  50.791 -43.804  1.00  3.520          O  
ATOM   4515  CB  ALA A 272      24.726  51.909 -42.637  1.00  4.450          C  
ATOM   4516  H   ALA A 272      26.067  50.563 -44.298  1.00  3.440          H  
ATOM   4517  HA  ALA A 272      23.835  49.962 -42.557  1.00  3.960          H  
ATOM   4518 1HB  ALA A 272      23.941  52.375 -42.045  1.00  5.340          H  
ATOM   4519 2HB  ALA A 272      25.558  51.634 -41.991  1.00  5.340          H  
ATOM   4520 3HB  ALA A 272      25.074  52.611 -43.400  1.00  5.340          H  
ATOM   4521  N   ALA A 273      23.229  51.627 -45.364  1.00  2.810          N  
ATOM   4522  CA  ALA A 273      22.187  52.093 -46.273  1.00  3.280          C  
ATOM   4523  C   ALA A 273      21.298  50.965 -46.736  1.00  3.280          C  
ATOM   4524  O   ALA A 273      20.090  51.132 -46.876  1.00  3.930          O  
ATOM   4525  CB  ALA A 273      22.800  52.775 -47.473  1.00  4.400          C  
ATOM   4526  H   ALA A 273      24.189  51.784 -45.654  1.00  3.370          H  
ATOM   4527  HA  ALA A 273      21.569  52.810 -45.732  1.00  3.940          H  
ATOM   4528 1HB  ALA A 273      22.014  53.143 -48.127  1.00  5.280          H  
ATOM   4529 2HB  ALA A 273      23.404  53.594 -47.131  1.00  5.280          H  
ATOM   4530 3HB  ALA A 273      23.423  52.057 -48.016  1.00  5.280          H  
ATOM   4531  N   ASP A 274      21.891  49.794 -46.933  1.00  3.070          N  
ATOM   4532  CA  ASP A 274      21.152  48.637 -47.394  1.00  3.690          C  
ATOM   4533  C   ASP A 274      20.615  47.786 -46.254  1.00  3.390          C  
ATOM   4534  O   ASP A 274      20.116  46.685 -46.490  1.00  4.170          O  
ATOM   4535  CB  ASP A 274      22.015  47.791 -48.334  1.00  4.920          C  
ATOM   4536  CG  ASP A 274      22.251  48.424 -49.708  1.00  4.920          C  
ATOM   4537  OD1 ASP A 274      21.329  48.978 -50.263  1.00  4.920          O  
ATOM   4538  OD2 ASP A 274      23.348  48.347 -50.204  1.00  4.920          O  
ATOM   4539  H   ASP A 274      22.909  49.710 -46.830  1.00  3.680          H  
ATOM   4540  HA  ASP A 274      20.298  48.995 -47.968  1.00  4.430          H  
ATOM   4541 1HB  ASP A 274      22.992  47.621 -47.861  1.00  5.900          H  
ATOM   4542 2HB  ASP A 274      21.553  46.823 -48.484  1.00  5.900          H  
ATOM   4543  N   CYS A 275      20.704  48.274 -45.017  1.00  2.610          N  
ATOM   4544  CA  CYS A 275      20.219  47.530 -43.869  1.00  2.820          C  
ATOM   4545  C   CYS A 275      18.720  47.279 -43.965  1.00  2.590          C  
ATOM   4546  O   CYS A 275      17.925  48.227 -44.003  1.00  2.850          O  
ATOM   4547  CB  CYS A 275      20.532  48.316 -42.599  1.00  3.860          C  
ATOM   4548  SG  CYS A 275      19.981  47.567 -41.072  1.00  3.860          S  
ATOM   4549  H   CYS A 275      21.111  49.199 -44.846  1.00  3.130          H  
ATOM   4550  HA  CYS A 275      20.743  46.583 -43.817  1.00  3.380          H  
ATOM   4551 1HB  CYS A 275      21.613  48.449 -42.531  1.00  4.640          H  
ATOM   4552 2HB  CYS A 275      20.094  49.305 -42.670  1.00  4.640          H  
ATOM   4553  HG  CYS A 275      20.527  46.349 -41.274  1.00  4.640          H  
ATOM   4554  N   GLN A 276      18.338  45.997 -44.000  1.00  2.610          N  
ATOM   4555  CA  GLN A 276      16.937  45.620 -44.130  1.00  2.830          C  
ATOM   4556  C   GLN A 276      16.324  45.195 -42.817  1.00  2.540          C  
ATOM   4557  O   GLN A 276      15.098  45.139 -42.714  1.00  2.970          O  
ATOM   4558  CB  GLN A 276      16.725  44.467 -45.116  1.00  3.870          C  
ATOM   4559  CG  GLN A 276      17.247  44.721 -46.497  1.00  3.870          C  
ATOM   4560  CD  GLN A 276      16.599  45.886 -47.144  1.00  3.870          C  
ATOM   4561  OE1 GLN A 276      15.380  45.929 -47.341  1.00  3.870          O  
ATOM   4562  NE2 GLN A 276      17.412  46.866 -47.470  1.00  3.870          N  
ATOM   4563  H   GLN A 276      19.051  45.284 -43.999  1.00  3.130          H  
ATOM   4564  HA  GLN A 276      16.380  46.486 -44.488  1.00  3.400          H  
ATOM   4565 1HB  GLN A 276      17.121  43.558 -44.722  1.00  4.650          H  
ATOM   4566 2HB  GLN A 276      15.655  44.305 -45.221  1.00  4.650          H  
ATOM   4567 1HG  GLN A 276      18.311  44.920 -46.444  1.00  4.650          H  
ATOM   4568 2HG  GLN A 276      17.068  43.840 -47.110  1.00  4.650          H  
ATOM   4569 1HE2 GLN A 276      17.066  47.700 -47.900  1.00  4.650          H  
ATOM   4570 2HE2 GLN A 276      18.410  46.778 -47.263  1.00  4.650          H  
ATOM   4571  N   HIS A 277      17.131  44.850 -41.806  1.00  2.400          N  
ATOM   4572  CA  HIS A 277      16.472  44.385 -40.599  1.00  2.490          C  
ATOM   4573  C   HIS A 277      17.074  45.115 -39.442  1.00  2.310          C  
ATOM   4574  O   HIS A 277      18.227  45.532 -39.514  1.00  2.720          O  
ATOM   4575  CB  HIS A 277      16.609  42.875 -40.397  1.00  3.450          C  
ATOM   4576  CG  HIS A 277      16.140  42.083 -41.561  1.00  3.450          C  
ATOM   4577  ND1 HIS A 277      14.817  42.011 -41.934  1.00  3.450          N  
ATOM   4578  CD2 HIS A 277      16.819  41.306 -42.424  1.00  3.450          C  
ATOM   4579  CE1 HIS A 277      14.712  41.236 -42.995  1.00  3.450          C  
ATOM   4580  NE2 HIS A 277      15.915  40.794 -43.310  1.00  3.450          N  
ATOM   4581  H   HIS A 277      18.159  44.911 -41.840  1.00  2.880          H  
ATOM   4582  HA  HIS A 277      15.411  44.626 -40.617  1.00  2.990          H  
ATOM   4583 1HB  HIS A 277      17.625  42.629 -40.175  1.00  4.140          H  
ATOM   4584 2HB  HIS A 277      16.018  42.574 -39.532  1.00  4.140          H  
ATOM   4585  HD1 HIS A 277      14.121  42.699 -41.711  1.00  4.140          H  
ATOM   4586  HD2 HIS A 277      17.867  41.049 -42.509  1.00  4.140          H  
ATOM   4587  HE1 HIS A 277      13.741  41.054 -43.452  1.00  4.140          H  
ATOM   4588  N   ARG A 278      16.263  45.311 -38.413  1.00  2.160          N  
ATOM   4589  CA  ARG A 278      16.638  45.972 -37.172  1.00  2.360          C  
ATOM   4590  C   ARG A 278      16.100  45.146 -36.004  1.00  2.210          C  
ATOM   4591  O   ARG A 278      15.633  45.691 -35.003  1.00  2.410          O  
ATOM   4592  CB  ARG A 278      16.129  47.413 -37.198  1.00  3.220          C  
ATOM   4593  CG  ARG A 278      16.874  48.298 -38.257  1.00  3.220          C  
ATOM   4594  CD  ARG A 278      16.218  49.586 -38.577  1.00  3.220          C  
ATOM   4595  NE  ARG A 278      17.083  50.419 -39.449  1.00  3.220          N  
ATOM   4596  CZ  ARG A 278      17.306  50.246 -40.794  1.00  3.220          C  
ATOM   4597  NH1 ARG A 278      16.747  49.262 -41.480  1.00  3.220          N  
ATOM   4598  NH2 ARG A 278      18.118  51.087 -41.416  1.00  3.220          N  
ATOM   4599  H   ARG A 278      15.319  44.953 -38.481  1.00  2.590          H  
ATOM   4600  HA  ARG A 278      17.721  46.013 -37.101  1.00  2.830          H  
ATOM   4601 1HB  ARG A 278      15.065  47.428 -37.424  1.00  3.870          H  
ATOM   4602 2HB  ARG A 278      16.271  47.872 -36.219  1.00  3.870          H  
ATOM   4603 1HG  ARG A 278      17.877  48.514 -37.889  1.00  3.870          H  
ATOM   4604 2HG  ARG A 278      16.961  47.766 -39.182  1.00  3.870          H  
ATOM   4605 1HD  ARG A 278      15.274  49.408 -39.090  1.00  3.870          H  
ATOM   4606 2HD  ARG A 278      16.032  50.137 -37.655  1.00  3.870          H  
ATOM   4607  HE  ARG A 278      17.556  51.195 -39.003  1.00  3.870          H  
ATOM   4608 1HH1 ARG A 278      16.128  48.612 -41.029  1.00  3.870          H  
ATOM   4609 2HH1 ARG A 278      16.971  49.136 -42.484  1.00  3.870          H  
ATOM   4610 1HH2 ARG A 278      18.558  51.835 -40.903  1.00  3.870          H  
ATOM   4611 2HH2 ARG A 278      18.308  50.985 -42.409  1.00  3.870          H  
ATOM   4612  N   SER A 279      16.075  43.823 -36.211  1.00  2.250          N  
ATOM   4613  CA  SER A 279      15.550  42.858 -35.249  1.00  2.220          C  
ATOM   4614  C   SER A 279      16.475  42.608 -34.063  1.00  1.810          C  
ATOM   4615  O   SER A 279      17.687  42.905 -34.097  1.00  2.330          O  
ATOM   4616  CB  SER A 279      15.256  41.539 -35.945  1.00  3.120          C  
ATOM   4617  OG  SER A 279      16.437  40.907 -36.367  1.00  3.120          O  
ATOM   4618  H   SER A 279      16.489  43.472 -37.065  1.00  2.700          H  
ATOM   4619  HA  SER A 279      14.609  43.253 -34.859  1.00  2.660          H  
ATOM   4620 1HB  SER A 279      14.713  40.880 -35.265  1.00  3.740          H  
ATOM   4621 2HB  SER A 279      14.612  41.719 -36.804  1.00  3.740          H  
ATOM   4622  HG  SER A 279      16.165  40.079 -36.778  1.00  3.740          H  
ATOM   4623  N   PHE A 280      15.877  42.029 -33.006  1.00  1.500          N  
ATOM   4624  CA  PHE A 280      16.587  41.726 -31.769  1.00  1.610          C  
ATOM   4625  C   PHE A 280      16.458  40.351 -31.133  1.00  1.300          C  
ATOM   4626  O   PHE A 280      15.427  39.680 -31.199  1.00  1.520          O  
ATOM   4627  CB  PHE A 280      16.204  42.746 -30.681  1.00  2.210          C  
ATOM   4628  CG  PHE A 280      16.708  44.117 -30.920  1.00  2.210          C  
ATOM   4629  CD1 PHE A 280      16.067  44.998 -31.758  1.00  2.210          C  
ATOM   4630  CD2 PHE A 280      17.850  44.536 -30.271  1.00  2.210          C  
ATOM   4631  CE1 PHE A 280      16.578  46.247 -31.962  1.00  2.210          C  
ATOM   4632  CE2 PHE A 280      18.354  45.777 -30.459  1.00  2.210          C  
ATOM   4633  CZ  PHE A 280      17.726  46.635 -31.314  1.00  2.210          C  
ATOM   4634  H   PHE A 280      14.893  41.807 -33.064  1.00  1.800          H  
ATOM   4635  HA  PHE A 280      17.627  41.862 -31.993  1.00  1.930          H  
ATOM   4636 1HB  PHE A 280      15.122  42.800 -30.600  1.00  2.650          H  
ATOM   4637 2HB  PHE A 280      16.582  42.403 -29.718  1.00  2.650          H  
ATOM   4638  HD1 PHE A 280      15.159  44.694 -32.279  1.00  2.650          H  
ATOM   4639  HD2 PHE A 280      18.355  43.852 -29.597  1.00  2.650          H  
ATOM   4640  HE1 PHE A 280      16.073  46.930 -32.651  1.00  2.650          H  
ATOM   4641  HE2 PHE A 280      19.264  46.089 -29.943  1.00  2.650          H  
ATOM   4642  HZ  PHE A 280      18.137  47.631 -31.484  1.00  2.650          H  
ATOM   4643  N   LEU A 281      17.534  40.018 -30.431  1.00  1.140          N  
ATOM   4644  CA  LEU A 281      17.679  38.907 -29.507  1.00  1.020          C  
ATOM   4645  C   LEU A 281      17.506  39.541 -28.128  1.00  0.940          C  
ATOM   4646  O   LEU A 281      18.117  40.593 -27.821  1.00  0.990          O  
ATOM   4647  CB  LEU A 281      19.061  38.223 -29.641  1.00  1.480          C  
ATOM   4648  CG  LEU A 281      19.317  36.914 -28.756  1.00  1.480          C  
ATOM   4649  CD1 LEU A 281      20.316  35.999 -29.470  1.00  1.480          C  
ATOM   4650  CD2 LEU A 281      19.902  37.280 -27.362  1.00  1.480          C  
ATOM   4651  H   LEU A 281      18.329  40.629 -30.549  1.00  1.370          H  
ATOM   4652  HA  LEU A 281      16.883  38.176 -29.666  1.00  1.220          H  
ATOM   4653 1HB  LEU A 281      19.198  37.948 -30.684  1.00  1.770          H  
ATOM   4654 2HB  LEU A 281      19.827  38.955 -29.386  1.00  1.770          H  
ATOM   4655  HG  LEU A 281      18.371  36.372 -28.633  1.00  1.770          H  
ATOM   4656 1HD1 LEU A 281      20.473  35.101 -28.868  1.00  1.770          H  
ATOM   4657 2HD1 LEU A 281      19.931  35.717 -30.442  1.00  1.770          H  
ATOM   4658 3HD1 LEU A 281      21.263  36.522 -29.596  1.00  1.770          H  
ATOM   4659 1HD2 LEU A 281      20.066  36.366 -26.803  1.00  1.770          H  
ATOM   4660 2HD2 LEU A 281      20.850  37.801 -27.486  1.00  1.770          H  
ATOM   4661 3HD2 LEU A 281      19.228  37.905 -26.801  1.00  1.770          H  
ATOM   4662  N   TYR A 282      16.681  38.877 -27.315  1.00  0.900          N  
ATOM   4663  CA  TYR A 282      16.287  39.288 -25.967  1.00  0.860          C  
ATOM   4664  C   TYR A 282      16.846  38.425 -24.842  1.00  0.770          C  
ATOM   4665  O   TYR A 282      17.006  37.209 -24.989  1.00  0.780          O  
ATOM   4666  CB  TYR A 282      14.778  39.274 -25.905  1.00  1.220          C  
ATOM   4667  CG  TYR A 282      14.138  40.370 -26.665  1.00  1.220          C  
ATOM   4668  CD1 TYR A 282      13.968  40.269 -28.039  1.00  1.220          C  
ATOM   4669  CD2 TYR A 282      13.680  41.479 -25.982  1.00  1.220          C  
ATOM   4670  CE1 TYR A 282      13.365  41.285 -28.722  1.00  1.220          C  
ATOM   4671  CE2 TYR A 282      13.067  42.495 -26.663  1.00  1.220          C  
ATOM   4672  CZ  TYR A 282      12.912  42.407 -28.032  1.00  1.220          C  
ATOM   4673  OH  TYR A 282      12.305  43.426 -28.722  1.00  1.220          O  
ATOM   4674  H   TYR A 282      16.263  38.022 -27.689  1.00  1.080          H  
ATOM   4675  HA  TYR A 282      16.643  40.297 -25.805  1.00  1.030          H  
ATOM   4676 1HB  TYR A 282      14.424  38.340 -26.315  1.00  1.460          H  
ATOM   4677 2HB  TYR A 282      14.468  39.319 -24.905  1.00  1.460          H  
ATOM   4678  HD1 TYR A 282      14.316  39.390 -28.578  1.00  1.460          H  
ATOM   4679  HD2 TYR A 282      13.806  41.548 -24.901  1.00  1.460          H  
ATOM   4680  HE1 TYR A 282      13.236  41.211 -29.803  1.00  1.460          H  
ATOM   4681  HE2 TYR A 282      12.707  43.372 -26.124  1.00  1.460          H  
ATOM   4682  HH  TYR A 282      12.045  44.132 -28.111  1.00  1.460          H  
ATOM   4683  N   VAL A 283      17.108  39.069 -23.691  1.00  0.730          N  
ATOM   4684  CA  VAL A 283      17.655  38.382 -22.523  1.00  0.650          C  
ATOM   4685  C   VAL A 283      16.896  38.700 -21.220  1.00  0.640          C  
ATOM   4686  O   VAL A 283      16.577  39.861 -20.939  1.00  0.730          O  
ATOM   4687  CB  VAL A 283      19.136  38.791 -22.317  1.00  0.940          C  
ATOM   4688  CG1 VAL A 283      19.767  37.976 -21.136  1.00  0.940          C  
ATOM   4689  CG2 VAL A 283      19.891  38.638 -23.613  1.00  0.940          C  
ATOM   4690  H   VAL A 283      16.931  40.075 -23.650  1.00  0.880          H  
ATOM   4691  HA  VAL A 283      17.603  37.307 -22.700  1.00  0.780          H  
ATOM   4692  HB  VAL A 283      19.182  39.838 -22.015  1.00  1.130          H  
ATOM   4693 1HG1 VAL A 283      20.790  38.292 -20.988  1.00  1.130          H  
ATOM   4694 2HG1 VAL A 283      19.227  38.141 -20.211  1.00  1.130          H  
ATOM   4695 3HG1 VAL A 283      19.750  36.910 -21.376  1.00  1.130          H  
ATOM   4696 1HG2 VAL A 283      20.917  38.922 -23.461  1.00  1.130          H  
ATOM   4697 2HG2 VAL A 283      19.845  37.664 -23.929  1.00  1.130          H  
ATOM   4698 3HG2 VAL A 283      19.456  39.258 -24.381  1.00  1.130          H  
ATOM   4699  N   ARG A 284      16.628  37.664 -20.423  1.00  0.640          N  
ATOM   4700  CA  ARG A 284      16.002  37.815 -19.103  1.00  0.730          C  
ATOM   4701  C   ARG A 284      16.834  37.049 -18.081  1.00  0.670          C  
ATOM   4702  O   ARG A 284      17.293  35.941 -18.357  1.00  0.600          O  
ATOM   4703  CB  ARG A 284      14.594  37.282 -19.100  1.00  0.990          C  
ATOM   4704  CG  ARG A 284      13.803  37.414 -17.848  1.00  0.990          C  
ATOM   4705  CD  ARG A 284      12.496  36.805 -18.074  1.00  0.990          C  
ATOM   4706  NE  ARG A 284      11.555  37.021 -17.015  1.00  0.990          N  
ATOM   4707  CZ  ARG A 284      11.515  36.348 -15.841  1.00  0.990          C  
ATOM   4708  NH1 ARG A 284      12.435  35.469 -15.524  1.00  0.990          N  
ATOM   4709  NH2 ARG A 284      10.539  36.543 -14.978  1.00  0.990          N  
ATOM   4710  H   ARG A 284      16.877  36.729 -20.763  1.00  0.770          H  
ATOM   4711  HA  ARG A 284      15.981  38.869 -18.830  1.00  0.880          H  
ATOM   4712 1HB  ARG A 284      14.035  37.847 -19.796  1.00  1.180          H  
ATOM   4713 2HB  ARG A 284      14.585  36.242 -19.405  1.00  1.180          H  
ATOM   4714 1HG  ARG A 284      14.300  36.896 -17.034  1.00  1.180          H  
ATOM   4715 2HG  ARG A 284      13.665  38.459 -17.592  1.00  1.180          H  
ATOM   4716 1HD  ARG A 284      12.071  37.255 -18.968  1.00  1.180          H  
ATOM   4717 2HD  ARG A 284      12.604  35.733 -18.234  1.00  1.180          H  
ATOM   4718  HE  ARG A 284      10.782  37.669 -17.236  1.00  1.180          H  
ATOM   4719 1HH1 ARG A 284      13.216  35.285 -16.134  1.00  1.180          H  
ATOM   4720 2HH1 ARG A 284      12.340  34.972 -14.625  1.00  1.180          H  
ATOM   4721 1HH2 ARG A 284       9.796  37.203 -15.170  1.00  1.180          H  
ATOM   4722 2HH2 ARG A 284      10.553  35.981 -14.115  1.00  1.180          H  
ATOM   4723  N   GLN A 285      17.049  37.624 -16.903  1.00  0.760          N  
ATOM   4724  CA  GLN A 285      17.835  36.930 -15.879  1.00  0.730          C  
ATOM   4725  C   GLN A 285      16.962  35.934 -15.120  1.00  0.730          C  
ATOM   4726  O   GLN A 285      15.792  36.223 -14.876  1.00  0.870          O  
ATOM   4727  CB  GLN A 285      18.408  37.942 -14.887  1.00  1.030          C  
ATOM   4728  CG  GLN A 285      19.359  38.947 -15.516  1.00  1.030          C  
ATOM   4729  CD  GLN A 285      20.038  39.839 -14.489  1.00  1.030          C  
ATOM   4730  OE1 GLN A 285      19.491  40.123 -13.421  1.00  1.030          O  
ATOM   4731  NE2 GLN A 285      21.241  40.282 -14.816  1.00  1.030          N  
ATOM   4732  H   GLN A 285      16.653  38.536 -16.713  1.00  0.910          H  
ATOM   4733  HA  GLN A 285      18.651  36.385 -16.356  1.00  0.880          H  
ATOM   4734 1HB  GLN A 285      17.592  38.493 -14.420  1.00  1.240          H  
ATOM   4735 2HB  GLN A 285      18.937  37.411 -14.093  1.00  1.240          H  
ATOM   4736 1HG  GLN A 285      20.118  38.422 -16.095  1.00  1.240          H  
ATOM   4737 2HG  GLN A 285      18.783  39.587 -16.180  1.00  1.240          H  
ATOM   4738 1HE2 GLN A 285      21.751  40.873 -14.191  1.00  1.240          H  
ATOM   4739 2HE2 GLN A 285      21.645  40.020 -15.698  1.00  1.240          H  
ATOM   4740  N   SER A 286      17.526  34.789 -14.713  1.00  0.670          N  
ATOM   4741  CA  SER A 286      16.788  33.821 -13.896  1.00  0.760          C  
ATOM   4742  C   SER A 286      17.299  33.750 -12.464  1.00  0.910          C  
ATOM   4743  O   SER A 286      16.520  33.843 -11.511  1.00  1.110          O  
ATOM   4744  CB  SER A 286      16.881  32.441 -14.510  1.00  1.030          C  
ATOM   4745  OG  SER A 286      16.180  32.361 -15.712  1.00  1.030          O  
ATOM   4746  H   SER A 286      18.491  34.559 -14.957  1.00  0.800          H  
ATOM   4747  HA  SER A 286      15.740  34.120 -13.869  1.00  0.910          H  
ATOM   4748 1HB  SER A 286      17.906  32.207 -14.696  1.00  1.230          H  
ATOM   4749 2HB  SER A 286      16.543  31.710 -13.814  1.00  1.230          H  
ATOM   4750  HG  SER A 286      16.347  31.472 -16.048  1.00  1.230          H  
ATOM   4751  N   THR A 287      18.621  33.645 -12.303  1.00  1.030          N  
ATOM   4752  CA  THR A 287      19.193  33.553 -10.966  1.00  1.280          C  
ATOM   4753  C   THR A 287      20.094  34.749 -10.754  1.00  1.270          C  
ATOM   4754  O   THR A 287      21.289  34.725 -11.071  1.00  1.280          O  
ATOM   4755  CB  THR A 287      19.962  32.219 -10.773  1.00  1.690          C  
ATOM   4756  OG1 THR A 287      19.075  31.110 -11.009  1.00  1.690          O  
ATOM   4757  CG2 THR A 287      20.493  32.125  -9.352  1.00  1.690          C  
ATOM   4758  H   THR A 287      19.221  33.600 -13.129  1.00  1.240          H  
ATOM   4759  HA  THR A 287      18.392  33.593 -10.228  1.00  1.540          H  
ATOM   4760  HB  THR A 287      20.797  32.166 -11.471  1.00  2.030          H  
ATOM   4761  HG1 THR A 287      18.919  31.001 -11.974  1.00  2.030          H  
ATOM   4762 1HG2 THR A 287      21.017  31.186  -9.228  1.00  2.030          H  
ATOM   4763 2HG2 THR A 287      21.174  32.945  -9.164  1.00  2.030          H  
ATOM   4764 3HG2 THR A 287      19.664  32.169  -8.649  1.00  2.030          H  
ATOM   4765  N   THR A 288      19.534  35.805 -10.179  1.00  1.370          N  
ATOM   4766  CA  THR A 288      20.219  37.087 -10.102  1.00  1.450          C  
ATOM   4767  C   THR A 288      21.462  37.065  -9.231  1.00  1.500          C  
ATOM   4768  O   THR A 288      22.464  37.713  -9.542  1.00  1.540          O  
ATOM   4769  CB  THR A 288      19.237  38.161  -9.623  1.00  2.000          C  
ATOM   4770  OG1 THR A 288      18.704  37.775  -8.347  1.00  2.000          O  
ATOM   4771  CG2 THR A 288      18.097  38.288 -10.650  1.00  2.000          C  
ATOM   4772  H   THR A 288      18.576  35.743  -9.853  1.00  1.640          H  
ATOM   4773  HA  THR A 288      20.523  37.366 -11.109  1.00  1.740          H  
ATOM   4774  HB  THR A 288      19.755  39.114  -9.522  1.00  2.400          H  
ATOM   4775  HG1 THR A 288      18.234  38.521  -7.957  1.00  2.400          H  
ATOM   4776 1HG2 THR A 288      17.392  39.050 -10.321  1.00  2.400          H  
ATOM   4777 2HG2 THR A 288      18.513  38.575 -11.614  1.00  2.400          H  
ATOM   4778 3HG2 THR A 288      17.577  37.340 -10.757  1.00  2.400          H  
ATOM   4779  N   ASN A 289      21.467  36.213  -8.214  1.00  1.560          N  
ATOM   4780  CA  ASN A 289      22.609  36.120  -7.323  1.00  1.690          C  
ATOM   4781  C   ASN A 289      23.831  35.457  -7.955  1.00  1.620          C  
ATOM   4782  O   ASN A 289      24.902  35.436  -7.345  1.00  1.730          O  
ATOM   4783  CB  ASN A 289      22.205  35.419  -6.052  1.00  2.310          C  
ATOM   4784  CG  ASN A 289      21.648  34.099  -6.336  1.00  2.310          C  
ATOM   4785  OD1 ASN A 289      20.574  34.043  -6.955  1.00  2.310          O  
ATOM   4786  ND2 ASN A 289      22.310  33.048  -5.930  1.00  2.310          N  
ATOM   4787  H   ASN A 289      20.628  35.676  -8.009  1.00  1.870          H  
ATOM   4788  HA  ASN A 289      22.908  37.134  -7.059  1.00  2.030          H  
ATOM   4789 1HB  ASN A 289      23.072  35.308  -5.401  1.00  2.780          H  
ATOM   4790 2HB  ASN A 289      21.464  36.015  -5.522  1.00  2.780          H  
ATOM   4791 1HD2 ASN A 289      21.957  32.130  -6.111  1.00  2.780          H  
ATOM   4792 2HD2 ASN A 289      23.177  33.162  -5.441  1.00  2.780          H  
ATOM   4793  N   LEU A 290      23.673  34.872  -9.139  1.00  1.500          N  
ATOM   4794  CA  LEU A 290      24.806  34.267  -9.816  1.00  1.560          C  
ATOM   4795  C   LEU A 290      25.075  35.063 -11.081  1.00  1.490          C  
ATOM   4796  O   LEU A 290      26.207  35.464 -11.362  1.00  1.610          O  
ATOM   4797  CB  LEU A 290      24.522  32.806 -10.179  1.00  2.160          C  
ATOM   4798  CG  LEU A 290      24.212  31.836  -9.011  1.00  2.160          C  
ATOM   4799  CD1 LEU A 290      23.917  30.471  -9.601  1.00  2.160          C  
ATOM   4800  CD2 LEU A 290      25.360  31.775  -8.017  1.00  2.160          C  
ATOM   4801  H   LEU A 290      22.770  34.934  -9.608  1.00  1.800          H  
ATOM   4802  HA  LEU A 290      25.689  34.334  -9.188  1.00  1.870          H  
ATOM   4803 1HB  LEU A 290      23.659  32.782 -10.852  1.00  2.590          H  
ATOM   4804 2HB  LEU A 290      25.377  32.411 -10.725  1.00  2.590          H  
ATOM   4805  HG  LEU A 290      23.327  32.175  -8.495  1.00  2.590          H  
ATOM   4806 1HD1 LEU A 290      23.664  29.773  -8.806  1.00  2.590          H  
ATOM   4807 2HD1 LEU A 290      23.080  30.543 -10.301  1.00  2.590          H  
ATOM   4808 3HD1 LEU A 290      24.793  30.106 -10.137  1.00  2.590          H  
ATOM   4809 1HD2 LEU A 290      25.104  31.084  -7.214  1.00  2.590          H  
ATOM   4810 2HD2 LEU A 290      26.263  31.429  -8.518  1.00  2.590          H  
ATOM   4811 3HD2 LEU A 290      25.540  32.759  -7.587  1.00  2.590          H  
ATOM   4812  N   GLU A 291      23.994  35.357 -11.800  1.00  1.390          N  
ATOM   4813  CA  GLU A 291      23.985  36.047 -13.077  1.00  1.480          C  
ATOM   4814  C   GLU A 291      24.646  37.410 -12.986  1.00  1.520          C  
ATOM   4815  O   GLU A 291      25.431  37.808 -13.851  1.00  1.660          O  
ATOM   4816  CB  GLU A 291      22.522  36.194 -13.475  1.00  2.040          C  
ATOM   4817  CG  GLU A 291      22.210  36.807 -14.749  1.00  2.040          C  
ATOM   4818  CD  GLU A 291      22.609  36.033 -15.857  1.00  2.040          C  
ATOM   4819  OE1 GLU A 291      22.965  34.906 -15.674  1.00  2.040          O  
ATOM   4820  OE2 GLU A 291      22.533  36.541 -16.930  1.00  2.040          O  
ATOM   4821  H   GLU A 291      23.089  35.012 -11.484  1.00  1.670          H  
ATOM   4822  HA  GLU A 291      24.517  35.436 -13.807  1.00  1.780          H  
ATOM   4823 1HB  GLU A 291      22.054  35.207 -13.477  1.00  2.440          H  
ATOM   4824 2HB  GLU A 291      22.018  36.779 -12.721  1.00  2.440          H  
ATOM   4825 1HG  GLU A 291      21.149  36.900 -14.780  1.00  2.440          H  
ATOM   4826 2HG  GLU A 291      22.653  37.796 -14.810  1.00  2.440          H  
ATOM   4827  N   ALA A 292      24.423  38.107 -11.879  1.00  1.520          N  
ATOM   4828  CA  ALA A 292      24.976  39.433 -11.675  1.00  1.670          C  
ATOM   4829  C   ALA A 292      26.504  39.455 -11.758  1.00  1.790          C  
ATOM   4830  O   ALA A 292      27.087  40.485 -12.106  1.00  2.000          O  
ATOM   4831  CB  ALA A 292      24.535  39.965 -10.326  1.00  2.280          C  
ATOM   4832  H   ALA A 292      23.790  37.736 -11.166  1.00  1.820          H  
ATOM   4833  HA  ALA A 292      24.589  40.080 -12.462  1.00  2.000          H  
ATOM   4834 1HB  ALA A 292      24.921  40.972 -10.187  1.00  2.730          H  
ATOM   4835 2HB  ALA A 292      23.446  39.981 -10.283  1.00  2.730          H  
ATOM   4836 3HB  ALA A 292      24.919  39.314  -9.539  1.00  2.730          H  
ATOM   4837  N   SER A 293      27.169  38.351 -11.397  1.00  1.780          N  
ATOM   4838  CA  SER A 293      28.623  38.292 -11.400  1.00  2.020          C  
ATOM   4839  C   SER A 293      29.209  37.759 -12.708  1.00  2.100          C  
ATOM   4840  O   SER A 293      30.433  37.687 -12.853  1.00  2.450          O  
ATOM   4841  CB  SER A 293      29.101  37.403 -10.263  1.00  2.730          C  
ATOM   4842  OG  SER A 293      28.767  37.937  -9.006  1.00  2.730          O  
ATOM   4843  H   SER A 293      26.678  37.494 -11.133  1.00  2.140          H  
ATOM   4844  HA  SER A 293      29.004  39.300 -11.241  1.00  2.420          H  
ATOM   4845 1HB  SER A 293      28.643  36.417 -10.373  1.00  3.280          H  
ATOM   4846 2HB  SER A 293      30.178  37.272 -10.333  1.00  3.280          H  
ATOM   4847  HG  SER A 293      29.097  37.310  -8.359  1.00  3.280          H  
ATOM   4848  N   LYS A 294      28.352  37.328 -13.639  1.00  1.870          N  
ATOM   4849  CA  LYS A 294      28.845  36.732 -14.874  1.00  1.980          C  
ATOM   4850  C   LYS A 294      28.333  37.390 -16.150  1.00  2.050          C  
ATOM   4851  O   LYS A 294      29.112  37.632 -17.078  1.00  2.330          O  
ATOM   4852  CB  LYS A 294      28.494  35.249 -14.914  1.00  2.730          C  
ATOM   4853  CG  LYS A 294      29.184  34.378 -13.890  1.00  2.730          C  
ATOM   4854  CD  LYS A 294      28.829  32.914 -14.135  1.00  2.730          C  
ATOM   4855  CE  LYS A 294      29.562  31.980 -13.201  1.00  2.730          C  
ATOM   4856  NZ  LYS A 294      29.190  30.555 -13.457  1.00  2.730          N  
ATOM   4857  H   LYS A 294      27.351  37.450 -13.494  1.00  2.240          H  
ATOM   4858  HA  LYS A 294      29.929  36.823 -14.886  1.00  2.380          H  
ATOM   4859 1HB  LYS A 294      27.420  35.134 -14.762  1.00  3.270          H  
ATOM   4860 2HB  LYS A 294      28.735  34.858 -15.883  1.00  3.270          H  
ATOM   4861 1HG  LYS A 294      30.259  34.523 -13.937  1.00  3.270          H  
ATOM   4862 2HG  LYS A 294      28.838  34.667 -12.895  1.00  3.270          H  
ATOM   4863 1HD  LYS A 294      27.751  32.772 -14.011  1.00  3.270          H  
ATOM   4864 2HD  LYS A 294      29.098  32.644 -15.157  1.00  3.270          H  
ATOM   4865 1HE  LYS A 294      30.633  32.098 -13.359  1.00  3.270          H  
ATOM   4866 2HE  LYS A 294      29.325  32.233 -12.167  1.00  3.270          H  
ATOM   4867 1HZ  LYS A 294      29.702  29.949 -12.833  1.00  3.270          H  
ATOM   4868 2HZ  LYS A 294      28.198  30.429 -13.307  1.00  3.270          H  
ATOM   4869 3HZ  LYS A 294      29.418  30.318 -14.435  1.00  3.270          H  
ATOM   4870  N   PHE A 295      27.038  37.694 -16.223  1.00  1.950          N  
ATOM   4871  CA  PHE A 295      26.501  38.191 -17.480  1.00  2.190          C  
ATOM   4872  C   PHE A 295      26.692  39.681 -17.582  1.00  2.620          C  
ATOM   4873  O   PHE A 295      25.777  40.475 -17.352  1.00  3.220          O  
ATOM   4874  CB  PHE A 295      25.019  37.883 -17.655  1.00  2.970          C  
ATOM   4875  CG  PHE A 295      24.463  38.024 -19.121  1.00  2.970          C  
ATOM   4876  CD1 PHE A 295      24.065  36.889 -19.792  1.00  2.970          C  
ATOM   4877  CD2 PHE A 295      24.352  39.253 -19.816  1.00  2.970          C  
ATOM   4878  CE1 PHE A 295      23.582  36.940 -21.074  1.00  2.970          C  
ATOM   4879  CE2 PHE A 295      23.870  39.294 -21.110  1.00  2.970          C  
ATOM   4880  CZ  PHE A 295      23.491  38.137 -21.737  1.00  2.970          C  
ATOM   4881  H   PHE A 295      26.424  37.557 -15.419  1.00  2.340          H  
ATOM   4882  HA  PHE A 295      27.043  37.717 -18.295  1.00  2.630          H  
ATOM   4883 1HB  PHE A 295      24.860  36.863 -17.345  1.00  3.560          H  
ATOM   4884 2HB  PHE A 295      24.423  38.511 -16.994  1.00  3.560          H  
ATOM   4885  HD1 PHE A 295      24.128  35.940 -19.279  1.00  3.560          H  
ATOM   4886  HD2 PHE A 295      24.642  40.181 -19.343  1.00  3.560          H  
ATOM   4887  HE1 PHE A 295      23.275  36.020 -21.557  1.00  3.560          H  
ATOM   4888  HE2 PHE A 295      23.787  40.245 -21.629  1.00  3.560          H  
ATOM   4889  HZ  PHE A 295      23.111  38.173 -22.753  1.00  3.560          H  
ATOM   4890  N   VAL A 296      27.890  40.058 -17.923  1.00  2.640          N  
ATOM   4891  CA  VAL A 296      28.192  41.450 -18.097  1.00  3.090          C  
ATOM   4892  C   VAL A 296      27.659  41.772 -19.473  1.00  3.320          C  
ATOM   4893  O   VAL A 296      27.838  40.985 -20.400  1.00  3.480          O  
ATOM   4894  CB  VAL A 296      29.690  41.735 -17.950  1.00  4.150          C  
ATOM   4895  CG1 VAL A 296      29.983  43.199 -18.232  1.00  4.150          C  
ATOM   4896  CG2 VAL A 296      30.124  41.346 -16.535  1.00  4.150          C  
ATOM   4897  H   VAL A 296      28.588  39.318 -18.027  1.00  3.170          H  
ATOM   4898  HA  VAL A 296      27.650  42.041 -17.359  1.00  3.710          H  
ATOM   4899  HB  VAL A 296      30.237  41.165 -18.671  1.00  4.980          H  
ATOM   4900 1HG1 VAL A 296      31.038  43.366 -18.119  1.00  4.980          H  
ATOM   4901 2HG1 VAL A 296      29.683  43.453 -19.250  1.00  4.980          H  
ATOM   4902 3HG1 VAL A 296      29.442  43.825 -17.527  1.00  4.980          H  
ATOM   4903 1HG2 VAL A 296      31.186  41.537 -16.411  1.00  4.980          H  
ATOM   4904 2HG2 VAL A 296      29.564  41.934 -15.808  1.00  4.980          H  
ATOM   4905 3HG2 VAL A 296      29.926  40.285 -16.366  1.00  4.980          H  
ATOM   4906  N   VAL A 297      26.956  42.881 -19.608  1.00  3.790          N  
ATOM   4907  CA  VAL A 297      26.386  43.205 -20.896  1.00  4.400          C  
ATOM   4908  C   VAL A 297      27.504  43.112 -21.940  1.00  4.670          C  
ATOM   4909  O   VAL A 297      28.624  43.553 -21.668  1.00  4.720          O  
ATOM   4910  CB  VAL A 297      25.777  44.633 -20.876  1.00  5.920          C  
ATOM   4911  CG1 VAL A 297      26.868  45.688 -20.719  1.00  5.920          C  
ATOM   4912  CG2 VAL A 297      24.993  44.895 -22.159  1.00  5.920          C  
ATOM   4913  H   VAL A 297      26.820  43.483 -18.807  1.00  4.550          H  
ATOM   4914  HA  VAL A 297      25.578  42.506 -21.081  1.00  5.280          H  
ATOM   4915  HB  VAL A 297      25.117  44.714 -20.012  1.00  7.100          H  
ATOM   4916 1HG1 VAL A 297      26.411  46.676 -20.679  1.00  7.100          H  
ATOM   4917 2HG1 VAL A 297      27.433  45.513 -19.808  1.00  7.100          H  
ATOM   4918 3HG1 VAL A 297      27.519  45.649 -21.558  1.00  7.100          H  
ATOM   4919 1HG2 VAL A 297      24.563  45.893 -22.118  1.00  7.100          H  
ATOM   4920 2HG2 VAL A 297      25.663  44.823 -23.016  1.00  7.100          H  
ATOM   4921 3HG2 VAL A 297      24.195  44.163 -22.253  1.00  7.100          H  
ATOM   4922  N   PRO A 298      27.270  42.491 -23.102  1.00  5.120          N  
ATOM   4923  CA  PRO A 298      28.210  42.371 -24.185  1.00  5.590          C  
ATOM   4924  C   PRO A 298      28.764  43.697 -24.603  1.00  5.970          C  
ATOM   4925  O   PRO A 298      28.014  44.692 -24.600  1.00  6.300          O  
ATOM   4926  CB  PRO A 298      27.372  41.746 -25.292  1.00  8.380          C  
ATOM   4927  CG  PRO A 298      26.326  40.952 -24.561  1.00  8.380          C  
ATOM   4928  CD  PRO A 298      26.006  41.747 -23.334  1.00  8.380          C  
ATOM   4929  HA  PRO A 298      29.026  41.686 -23.870  1.00  6.710          H  
ATOM   4930 1HB  PRO A 298      26.921  42.547 -25.899  1.00 10.060          H  
ATOM   4931 2HB  PRO A 298      28.001  41.182 -25.957  1.00 10.060          H  
ATOM   4932 1HG  PRO A 298      25.466  40.768 -25.203  1.00 10.060          H  
ATOM   4933 2HG  PRO A 298      26.734  39.961 -24.299  1.00 10.060          H  
ATOM   4934 1HD  PRO A 298      25.152  42.404 -23.511  1.00 10.060          H  
ATOM   4935 2HD  PRO A 298      25.840  41.014 -22.533  1.00 10.060          H  
ATOM   4936  N   LEU A 299      30.036  43.678 -25.033  1.00  6.240          N  
ATOM   4937  CA  LEU A 299      30.820  44.825 -25.496  1.00  6.800          C  
ATOM   4938  C   LEU A 299      30.031  45.741 -26.402  1.00  7.450          C  
ATOM   4939  O   LEU A 299      30.107  46.966 -26.313  1.00  7.570          O  
ATOM   4940  CB  LEU A 299      32.088  44.365 -26.198  1.00  9.300          C  
ATOM   4941  CG  LEU A 299      33.330  44.169 -25.297  1.00  9.300          C  
ATOM   4942  CD1 LEU A 299      33.064  43.109 -24.208  1.00  9.300          C  
ATOM   4943  CD2 LEU A 299      34.496  43.767 -26.167  1.00  9.300          C  
ATOM   4944  H   LEU A 299      30.514  42.781 -25.005  1.00  7.490          H  
ATOM   4945  HA  LEU A 299      31.135  45.380 -24.626  1.00  8.160          H  
ATOM   4946 1HB  LEU A 299      31.888  43.419 -26.701  1.00 11.160          H  
ATOM   4947 2HB  LEU A 299      32.346  45.105 -26.955  1.00 11.160          H  
ATOM   4948  HG  LEU A 299      33.558  45.107 -24.793  1.00 11.160          H  
ATOM   4949 1HD1 LEU A 299      33.957  43.003 -23.591  1.00 11.160          H  
ATOM   4950 2HD1 LEU A 299      32.238  43.408 -23.572  1.00 11.160          H  
ATOM   4951 3HD1 LEU A 299      32.836  42.148 -24.678  1.00 11.160          H  
ATOM   4952 1HD2 LEU A 299      35.379  43.650 -25.542  1.00 11.160          H  
ATOM   4953 2HD2 LEU A 299      34.274  42.823 -26.668  1.00 11.160          H  
ATOM   4954 3HD2 LEU A 299      34.679  44.539 -26.913  1.00 11.160          H  
ATOM   4955  N   LEU A 300      29.197  45.147 -27.249  1.00  8.120          N  
ATOM   4956  CA  LEU A 300      28.374  45.899 -28.173  1.00  8.990          C  
ATOM   4957  C   LEU A 300      27.703  47.098 -27.504  1.00  9.350          C  
ATOM   4958  O   LEU A 300      27.624  48.178 -28.096  1.00  9.770          O  
ATOM   4959  CB  LEU A 300      27.273  44.976 -28.713  1.00 12.240          C  
ATOM   4960  CG  LEU A 300      26.268  45.603 -29.666  1.00 12.240          C  
ATOM   4961  CD1 LEU A 300      26.954  46.064 -30.895  1.00 12.240          C  
ATOM   4962  CD2 LEU A 300      25.181  44.591 -29.990  1.00 12.240          C  
ATOM   4963  H   LEU A 300      29.163  44.140 -27.287  1.00  9.740          H  
ATOM   4964  HA  LEU A 300      29.013  46.253 -28.975  1.00 10.790          H  
ATOM   4965 1HB  LEU A 300      27.745  44.144 -29.229  1.00 14.690          H  
ATOM   4966 2HB  LEU A 300      26.711  44.582 -27.864  1.00 14.690          H  
ATOM   4967  HG  LEU A 300      25.808  46.475 -29.192  1.00 14.690          H  
ATOM   4968 1HD1 LEU A 300      26.220  46.504 -31.498  1.00 14.690          H  
ATOM   4969 2HD1 LEU A 300      27.712  46.806 -30.667  1.00 14.690          H  
ATOM   4970 3HD1 LEU A 300      27.407  45.227 -31.402  1.00 14.690          H  
ATOM   4971 1HD2 LEU A 300      24.449  45.041 -30.660  1.00 14.690          H  
ATOM   4972 2HD2 LEU A 300      25.618  43.715 -30.465  1.00 14.690          H  
ATOM   4973 3HD2 LEU A 300      24.686  44.297 -29.060  1.00 14.690          H  
ATOM   4974  N   ASN A 301      27.169  46.891 -26.293  1.00  9.430          N  
ATOM   4975  CA  ASN A 301      26.481  47.951 -25.587  1.00 10.020          C  
ATOM   4976  C   ASN A 301      27.345  48.461 -24.432  1.00 10.530          C  
ATOM   4977  O   ASN A 301      27.267  49.627 -24.047  1.00 10.980          O  
ATOM   4978  CB  ASN A 301      25.150  47.445 -25.097  1.00 13.790          C  
ATOM   4979  CG  ASN A 301      24.229  47.049 -26.229  1.00 13.790          C  
ATOM   4980  OD1 ASN A 301      24.054  47.756 -27.228  1.00 13.790          O  
ATOM   4981  ND2 ASN A 301      23.641  45.900 -26.071  1.00 13.790          N  
ATOM   4982  H   ASN A 301      27.283  45.983 -25.843  1.00 11.320          H  
ATOM   4983  HA  ASN A 301      26.314  48.781 -26.271  1.00 12.020          H  
ATOM   4984 1HB  ASN A 301      25.317  46.583 -24.473  1.00 16.550          H  
ATOM   4985 2HB  ASN A 301      24.666  48.207 -24.490  1.00 16.550          H  
ATOM   4986 1HD2 ASN A 301      22.998  45.538 -26.784  1.00 16.550          H  
ATOM   4987 2HD2 ASN A 301      23.836  45.376 -25.247  1.00 16.550          H  
ATOM   4988  N   ARG A 302      28.217  47.600 -23.906  1.00 10.690          N  
ATOM   4989  CA  ARG A 302      29.074  47.931 -22.763  1.00 11.240          C  
ATOM   4990  C   ARG A 302      29.963  49.121 -23.070  1.00 11.380          C  
ATOM   4991  O   ARG A 302      30.252  49.940 -22.199  1.00 11.460          O  
ATOM   4992  CB  ARG A 302      30.002  46.784 -22.448  1.00 15.520          C  
ATOM   4993  CG  ARG A 302      30.844  46.855 -21.214  1.00 15.520          C  
ATOM   4994  CD  ARG A 302      31.597  45.585 -21.094  1.00 15.520          C  
ATOM   4995  NE  ARG A 302      32.490  45.548 -19.951  1.00 15.520          N  
ATOM   4996  CZ  ARG A 302      33.175  44.446 -19.553  1.00 15.520          C  
ATOM   4997  NH1 ARG A 302      33.044  43.310 -20.223  1.00 15.520          N  
ATOM   4998  NH2 ARG A 302      33.958  44.513 -18.488  1.00 15.520          N  
ATOM   4999  H   ARG A 302      28.249  46.650 -24.279  1.00 12.830          H  
ATOM   5000  HA  ARG A 302      28.445  48.158 -21.903  1.00 13.490          H  
ATOM   5001 1HB  ARG A 302      29.506  45.827 -22.517  1.00 18.620          H  
ATOM   5002 2HB  ARG A 302      30.735  46.816 -23.208  1.00 18.620          H  
ATOM   5003 1HG  ARG A 302      31.549  47.685 -21.279  1.00 18.620          H  
ATOM   5004 2HG  ARG A 302      30.208  46.971 -20.336  1.00 18.620          H  
ATOM   5005 1HD  ARG A 302      30.884  44.764 -21.006  1.00 18.620          H  
ATOM   5006 2HD  ARG A 302      32.194  45.452 -21.997  1.00 18.620          H  
ATOM   5007  HE  ARG A 302      32.607  46.400 -19.415  1.00 18.620          H  
ATOM   5008 1HH1 ARG A 302      32.444  43.268 -21.028  1.00 18.620          H  
ATOM   5009 2HH1 ARG A 302      33.534  42.455 -19.931  1.00 18.620          H  
ATOM   5010 1HH2 ARG A 302      34.048  45.384 -17.982  1.00 18.620          H  
ATOM   5011 2HH2 ARG A 302      34.464  43.696 -18.172  1.00 18.620          H  
ATOM   5012  N   LEU A 303      30.435  49.174 -24.314  1.00 11.630          N  
ATOM   5013  CA  LEU A 303      31.351  50.191 -24.787  1.00 12.010          C  
ATOM   5014  C   LEU A 303      30.658  51.322 -25.562  1.00 12.850          C  
ATOM   5015  O   LEU A 303      31.337  52.097 -26.243  1.00 13.530          O  
ATOM   5016  CB  LEU A 303      32.377  49.519 -25.711  1.00 16.660          C  
ATOM   5017  CG  LEU A 303      33.221  48.342 -25.100  1.00 16.660          C  
ATOM   5018  CD1 LEU A 303      34.138  47.788 -26.189  1.00 16.660          C  
ATOM   5019  CD2 LEU A 303      34.014  48.801 -23.881  1.00 16.660          C  
ATOM   5020  H   LEU A 303      30.176  48.436 -24.977  1.00 13.960          H  
ATOM   5021  HA  LEU A 303      31.844  50.639 -23.929  1.00 14.410          H  
ATOM   5022 1HB  LEU A 303      31.834  49.115 -26.569  1.00 19.990          H  
ATOM   5023 2HB  LEU A 303      33.069  50.278 -26.071  1.00 19.990          H  
ATOM   5024  HG  LEU A 303      32.550  47.543 -24.799  1.00 19.990          H  
ATOM   5025 1HD1 LEU A 303      34.714  46.955 -25.797  1.00 19.990          H  
ATOM   5026 2HD1 LEU A 303      33.533  47.447 -27.031  1.00 19.990          H  
ATOM   5027 3HD1 LEU A 303      34.818  48.568 -26.523  1.00 19.990          H  
ATOM   5028 1HD2 LEU A 303      34.581  47.959 -23.484  1.00 19.990          H  
ATOM   5029 2HD2 LEU A 303      34.700  49.599 -24.167  1.00 19.990          H  
ATOM   5030 3HD2 LEU A 303      33.338  49.164 -23.110  1.00 19.990          H  
ATOM   5031  N   LYS A 304      29.324  51.389 -25.517  1.00 12.930          N  
ATOM   5032  CA  LYS A 304      28.582  52.401 -26.261  1.00 13.850          C  
ATOM   5033  C   LYS A 304      28.559  53.753 -25.552  1.00 14.110          C  
ATOM   5034  O   LYS A 304      28.357  54.779 -26.203  1.00 14.740          O  
ATOM   5035  OXT LYS A 304      28.439  53.789 -24.329  1.00 20.770          O  
ATOM   5036  CB  LYS A 304      27.156  51.913 -26.521  1.00 18.150          C  
ATOM   5037  CG  LYS A 304      26.285  52.846 -27.365  1.00 18.150          C  
ATOM   5038  CD  LYS A 304      24.916  52.212 -27.640  1.00 18.150          C  
ATOM   5039  CE  LYS A 304      24.027  53.123 -28.478  1.00 18.150          C  
ATOM   5040  NZ  LYS A 304      22.693  52.502 -28.749  1.00 18.150          N  
ATOM   5041  H   LYS A 304      28.795  50.736 -24.931  1.00 15.520          H  
ATOM   5042  HA  LYS A 304      29.074  52.541 -27.224  1.00 16.620          H  
ATOM   5043 1HB  LYS A 304      27.202  50.948 -27.031  1.00 21.770          H  
ATOM   5044 2HB  LYS A 304      26.654  51.748 -25.567  1.00 21.770          H  
ATOM   5045 1HG  LYS A 304      26.137  53.785 -26.830  1.00 21.770          H  
ATOM   5046 2HG  LYS A 304      26.789  53.060 -28.305  1.00 21.770          H  
ATOM   5047 1HD  LYS A 304      25.056  51.264 -28.166  1.00 21.770          H  
ATOM   5048 2HD  LYS A 304      24.422  52.007 -26.691  1.00 21.770          H  
ATOM   5049 1HE  LYS A 304      23.879  54.062 -27.947  1.00 21.770          H  
ATOM   5050 2HE  LYS A 304      24.520  53.328 -29.428  1.00 21.770          H  
ATOM   5051 1HZ  LYS A 304      22.133  53.134 -29.306  1.00 21.770          H  
ATOM   5052 2HZ  LYS A 304      22.818  51.632 -29.253  1.00 21.770          H  
ATOM   5053 3HZ  LYS A 304      22.222  52.317 -27.875  1.00 21.770          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 -1800.7 217.47 1181.75 -113.765 40.3662 78.0047 638.1 -684.288 -2.94035 -19.0626 -550.495 -82.1852 -146.239 -104.382 -39.5802 -23.7213 0 15.0632 27.7584 179.279 287.271 -65.2742 50.2773 -72.8457 36.9437 258.24 -694.948
MET:NtermProteinFull_1 -4.8914 0.44625 1.95192 -0.45904 0.10508 0.08413 0.59208 -0.75664 -0.00422 -0.04158 -0.49498 0.95268 0 0 0 0 0 -0.03086 0.01928 1.729 0 0 0 0.60916 0 0.05553 -0.13361
ASN_2 -3.4395 0.22613 3.25067 -0.16711 0.01729 0.22953 1.08755 -1.37729 -0.02725 -0.22375 -1.02311 -0.12663 0 0 0 0 0 -0.02632 0.01788 0 1.45813 -0.24814 0 -0.93687 -0.05126 0.1383 -1.22175
SER_3 -3.04035 0.46256 3.9185 -0.02701 0 0.04443 2.3088 -1.67139 -0.01242 -0.09847 -2.76485 -0.9592 0 0 -1.10352 0 0 -0.01171 0.01033 1.15018 0 -0.07893 0.62225 -0.77834 -0.34438 0.16692 -2.20657
HIS_4 -5.70515 0.52677 2.66715 -0.78988 0.03163 1.04211 1.02923 -1.64305 -0.01242 -0.09847 -0.28932 -0.49541 0 0 0 0 0 -0.01515 0.05494 0 1.87199 -0.32568 0 -0.45461 -0.34657 0.32397 -2.62793
SER_5 -3.10853 0.12604 3.45729 -0.0237 0 0.05743 2.39538 -1.8219 -0.0078 -0.02352 -1.81158 -0.49477 0 0 0 0 0 0.03051 0.00633 0.07664 0 -0.54873 0.60754 -0.77834 -0.10177 0.30302 -1.66047
LEU_6 -6.73043 1.42614 -0.29301 -0.57323 0.17348 0.14586 0.53075 -1.40127 -0.01371 -0.05608 -0.16481 0.2948 0 0 0 0 0 -0.05181 0.22837 0.5794 0 -0.37462 0 0.18072 -0.07058 0.35326 -5.81676
VAL_7 -5.93215 0.58357 3.03261 -0.27556 0.19895 0.06187 2.44484 -2.36573 -0.0078 -0.02352 -2.44551 -0.27649 0 0 0 0 0 -0.07152 0.08005 0.24664 0 -0.77901 0 1.9342 -0.23914 0.50151 -3.33218
PHE_8 -7.06604 0.75704 -0.0805 -0.58046 0.13525 0.29891 0.62103 -1.2785 -0.01371 -0.05608 -0.6101 0.08983 0 0 0 0 0 0.20386 9e-05 0 2.61433 -0.11611 0 1.0402 -0.20717 0.47722 -3.77091
ASN_9 -8.07863 0.56848 5.96801 -0.21331 0.03536 0.34227 2.84819 -3.16123 -0.01437 -0.13852 -1.8884 -0.59948 0 0 0 -0.59688 0 0.34652 0.004 0 2.80116 -0.5973 0 -0.93687 -0.00549 0.59816 -2.71834
TYR_10 -5.29454 0.6055 4.11841 -0.71522 0.03257 0.06369 2.59367 -2.23415 -0 -0 -2.18963 -0.32617 0 0 0 0 0 0.38568 0.01137 0 2.04695 0.12493 0.00084 1.2797 -0.22189 0.7767 1.05839
ARG_11 -5.73393 0.45944 5.13734 -0.58438 0.09806 0.34255 2.13118 -2.3923 -0.00359 -0.05189 -2.09551 0.4928 0 0 -0.58927 0 0 -0.15588 0.0384 2.24576 0 -0.00505 0 -1.2888 0.35097 0.94969 -0.65444
ASP_12 -3.33633 0.45007 3.96161 -0.11748 0.0122 0.36314 1.49075 -1.74915 -0.01124 -0.16994 -2.01407 -0.22809 0 0 0 0 0 -0.0543 0.0083 0 2.26189 -0.2827 0 -2.3716 0.16806 0.6115 -1.00738
ASN_13 -5.43558 0.54997 5.63999 -0.36099 0.10743 0.7086 3.05436 -2.72242 -0.01742 -0.16629 -2.86188 -0.80587 0 0 0 -0.59688 0 0.044 0.05462 0 1.82569 -0.53834 0 -0.93687 -0.40064 0.37356 -2.48494
LYS_14 -4.32094 0.43092 4.78335 -0.31475 0.03456 0.14859 2.06821 -2.22739 -0.01534 -0.10283 -1.97809 0.03068 0 0 0 0 0 -0.06676 0.0032 1.6706 0 -0.08395 0 -1.5107 -0.2331 0.55484 -1.12889
HIS_15 -4.93437 0.43366 4.89568 -0.80519 0.0432 0.82981 1.80471 -2.42176 -0.02433 -0.17792 -1.52826 -0.33382 0 0 -1.04052 0 0 0.01624 0.13933 0 1.49807 -0.3846 0 -0.45461 0.14802 0.54352 -1.75315
PHE_16 -9.92207 1.57871 4.26613 -0.64327 0.12768 0.31196 2.54176 -3.08405 -0 -0 -1.81178 0.01534 0 0 0 0 0 -0.01848 0.01191 0 2.61737 0.00561 0 1.0402 0.38595 0.69157 -1.88546
LEU_17 -8.36987 0.63977 5.38388 -0.47156 0.23075 0.11182 2.3892 -3.12092 -0 -0 -2.012 0.22621 0 0 0 0 0 0.16798 0.10377 0.27977 0 -0.28491 0 0.18072 -0.17112 0.72776 -3.98874
GLN_18 -4.9033 0.43427 5.71545 -0.26116 0.05346 0.21858 2.42371 -2.64689 -0.01501 -0.1346 -2.64848 -0.47398 0 0 0 0 0 0.25134 0.16972 0 2.66802 -0.05133 0 -0.18838 -0.27899 0.58093 0.91336
GLU_19 -6.07266 0.27095 7.2856 -0.23055 0.05283 0.31915 3.68361 -3.34067 -0.01534 -0.10283 -4.05526 -0.53435 0 0 -0.66177 0 0 0.07464 0.61708 0 3.18971 -0.32333 0 -2.7348 -0.33476 0.60517 -2.30758
MET_20 -10.8669 2.16776 6.19459 -0.28808 0.0647 0.02981 3.32378 -3.50011 -0.00012 -0.00128 -2.41341 -0.05005 0 0 0 0 0 0.30474 0.23081 1.12551 0 0.03449 0 0.60916 -0.26115 0.8278 -2.46795
HIS_D_21 -5.85685 0.47236 6.1386 -0.80742 0.02956 0.87249 2.65034 -2.95507 -0.00024 -0.00343 -2.77887 -0.34636 0 0 0 0 0 -0.01491 0.31854 0 1.55927 -0.22027 0 -0.45461 0.12176 0.61364 -0.66149
THR_22 -5.46886 0.47417 5.96336 -0.20856 0.15879 0.07608 2.72794 -2.81827 -0 -0 -2.13261 -0.12481 0 0 0 0 0 -0.01775 0.0115 0.07028 0 -0.00203 2.29422 -1.0874 0.18245 0.33588 0.43438
ILE_23 -10.0651 1.92644 3.82351 -0.62047 0.63266 0.18128 2.04545 -3.12163 -0 -0 -1.01809 0.14281 0 0 0 0 0 -0.03901 0.0254 1.38398 0 0.14663 0 0.73287 -0.08999 0.9118 -3.00149
ILE_24 -7.57406 0.8819 4.82765 -0.48388 0.2894 0.09142 3.18066 -2.9177 -0 -0 -3.13387 0.10376 0 0 0 0 0 -0.04109 0.01472 0.50988 0 -0.50295 0 0.73287 -0.05776 0.9492 -3.12985
LYS_25 -6.73431 0.60572 5.22714 -0.4409 0.06258 0.2525 2.56361 -2.5833 -0.00036 -0.00471 -1.17325 -0.13456 0 0 0 0 0 -0.02948 0.08748 2.07258 0 -0.06529 0 -1.5107 -0.11698 0.41128 -1.51095
LYS_26 -4.01458 0.22254 3.66306 -0.50078 0.14051 0.3072 1.23741 -1.63848 -0 -0 -1.44127 0.10735 0 0 0 0 0 -0.09737 0.08897 2.34797 0 -0.02486 0 -1.5107 -0.49407 0.32872 -1.2784
ARG_27 -5.05501 0.72514 4.59678 -0.63713 0.17245 0.34807 2.05068 -2.13156 -0.01548 -0.11351 -1.30659 0.2164 0 0 -0.44342 0 0 0.03637 0.49191 2.12638 0 -0.16241 0 -1.2888 -0.15551 0.41275 -0.1325
GLY_28 -3.46412 0.40603 4.10052 -0.00011 0 0 2.95191 -2.07428 -0 -0 -1.72824 -0.33528 0 0 0 0 0 1.33351 0 0 0 0.54323 0 0.83697 5.86456 1.16677 9.60146
PRO_29 -4.0193 0.84361 2.16707 -0.08935 0.00117 0.05533 0.8285 -1.01983 -0 -0 -0.29096 0.67243 0 0 0 0 0 -0.21053 0.00978 0.69142 0 -0.67064 0 -2.4119 5.67231 1.23763 3.46674
LYS_30 -2.16928 0.25275 2.15175 -0.31985 0.04514 0.17742 1.20962 -1.04761 -0.00704 -0.06228 -0.94437 -0.21255 0 0 0 0 0 0.09881 0.00141 1.76683 0 -0.10211 0 -1.5107 -0.16968 0.52391 -0.31784
THR_31 -5.34671 0.2198 5.65662 -0.17114 0.07857 0.12353 2.68506 -2.68316 -0.01781 -0.15818 -1.87597 -1.71656 0 0 0 0 0 0.02456 0.0937 0.27643 0 0.64521 2.36497 -1.0874 0.90718 0.49792 0.51664
PHE_32 -6.38607 0.70437 4.45883 -0.90352 0.04343 0.30334 1.95557 -2.43337 -0 -0 -2.36208 -0.03632 0 0 0 0 0 -0.01316 0.00365 0 1.98718 -0.43861 0 1.0402 1.03806 0.47604 -0.56245
GLU_33 -6.10265 0.59832 4.822 -0.47263 0.38036 1.50376 1.65843 -2.54282 -0.03351 -0.21687 -1.95763 -2.98678 0 0 0 0 0 0.0276 0.02359 0 4.01611 -0.2723 0 -2.7348 -0.28965 0.41059 -4.16887
GLU_34 -5.10019 0.4799 5.44301 -0.21683 0.03101 0.30383 2.09739 -2.6474 -0.04428 -0.31277 -1.17928 -0.60576 0 0 0 0 0 0.00593 0.01909 0 3.03108 -0.26969 0 -2.7348 -0.54857 0.34468 -1.90366
TRP_35 -12.0635 1.20095 8.07247 -0.76527 0.09002 0.40528 3.32334 -4.67764 -0 -0 -2.24994 -0.37369 0 0 0 0 0 -0.03067 0.24787 0 2.95986 -0.12565 0 1.6906 -0.34404 0.58048 -2.0595
MET_36 -6.91427 0.69809 4.68574 -0.34447 0.08776 0.08837 2.26909 -2.72214 -0 -0 -1.833 0.01552 0 0 0 0 0 -0.01026 0.0243 1.75868 0 0.04011 0 0.60916 -0.05533 0.7042 -0.89843
VAL_37 -8.49475 0.97317 4.24751 -0.26819 0.15452 0.04382 3.0606 -3.2184 -0 -0 -2.42313 0.28449 0 0 0 0 0 -0.0403 0.00051 0.8749 0 -0.06957 0 1.9342 -0.04002 0.83543 -2.14522
ASN_38 -6.83905 0.5238 6.83715 -0.17467 0.0187 0.25161 3.0113 -3.54832 -0.002 -0.01148 -1.8727 -0.32557 0 0 0 0 0 -0.02398 0.03025 0 1.42766 0.43829 0 -0.93687 -0.02208 0.72979 -0.48816
ASN_39 -4.54221 0.17942 5.41558 -0.17323 0.01192 0.25155 1.7807 -2.61324 -0 -0 -1.70609 -0.34932 0 0 0 0 0 0.00941 0.02512 0 1.42088 0.26501 0 -0.93687 0.04513 0.25468 -0.66154
ASN_40 -4.12773 0.24111 5.04455 -0.17592 0.03091 0.26049 2.42882 -2.41513 -0 -0 -2.31607 -0.27592 0 0 0 0 0 -0.01238 0 0 1.6046 0.20776 0 -0.93687 0.10295 0.19549 -0.14335
PHE_41 -8.90338 1.32003 4.94377 -0.52562 0.14368 0.22136 3.66498 -3.26571 -0 -0 -2.59677 -0.20683 0 0 0 0 0 -0.04346 0.05983 0 3.10017 -0.07834 0 1.0402 0.01247 0.71882 -0.39479
ASP_42 -5.18516 0.59645 6.47694 -0.11678 0.01342 0.36321 2.31526 -2.85874 -0 -0 -1.99341 -0.55421 0 0 0 0 0 -0.17565 0.03779 0 1.78547 0.01825 0 -2.3716 -0.01993 0.92288 -0.7458
SER_43 -3.17854 0.39142 4.17145 -0.03705 2e-05 0.04782 2.51622 -1.90698 -0 -0 -2.93352 -0.4359 0 0 -0.58927 0 0 -0.09504 0 0.16015 0 -0.26118 1.74978 -0.77834 -0.23593 0.44911 -0.9658
ALA_44 -2.98743 0.5287 2.10608 -0.02896 0.01702 0 1.53924 -1.49807 -0 -0 -1.39223 -0.43784 0 0 0 0 0 0.0465 0 0 0 0.51955 0 1.8394 -0.05035 0.34285 0.54446
TYR_45 -8.77278 1.44878 3.48654 -0.59431 0.05344 0.32571 2.92205 -2.83595 -0.01557 -0.14535 -0.87705 -0.02765 0 0 0 0 0 0.00319 0.00528 0 2.52923 -0.3707 0.04547 1.2797 0.52368 0.53509 -0.48119
ILE_46 -4.94111 0.6374 1.72592 -0.62921 0.4832 0.14754 1.26395 -1.64375 -0.01624 -0.14256 -0.90126 -0.21738 0 0 0 0 0 0.64695 0.05811 1.11477 0 -0.10329 0 0.73287 0.45903 1.26046 -0.06458
PRO_47 -6.59562 0.95765 3.50801 -0.13898 0 0.09967 1.85117 -1.78742 -0 -0 -2.58799 0.20518 0 0 0 0 0 -0.0326 0.00241 0.29196 0 -1.07863 0 -2.4119 -0.17769 1.13066 -6.76415
VAL_48 -9.32115 2.21147 1.72892 -0.23508 0.15075 0.04331 2.7441 -2.61578 -0.00782 -0.068 -2.2123 -0.27982 0 0 0 0 0 -0.02311 0.41277 0.79672 0 -0.45231 0 1.9342 -0.48415 0.52351 -5.15377
THR_49 -8.34189 0.73133 4.69907 -0.2291 0.18923 0.0951 3.71111 -3.04637 -0.03768 -0.27795 -3.39137 -0.99665 0 0 0 0 0 0.30268 0.09844 1.51036 0 -0.25524 2.51305 -1.0874 -0.30696 0.75581 -3.36444
ILE_50 -9.61923 0.97742 4.04468 -0.6336 0.57101 0.12133 3.34862 -3.0186 -0.00583 -0.02464 -3.12832 0.27401 0 0 0 0 0 -0.03521 0.25756 0.87935 0 -0.55591 0 0.73287 -0.43147 0.90198 -5.34399
VAL_51 -7.7028 1.54375 3.0409 -0.39489 0.55648 0.10555 2.75866 -2.70615 -0 -0 -2.77999 -0.08658 0 0 0 0 0 -0.0714 0.39403 0.95354 0 -0.80728 0 1.9342 -0.44973 0.92525 -2.78646
ASN_52 -7.22031 0.93074 6.51969 -0.35393 0.09301 0.69009 3.78055 -3.39106 -0.02406 -0.1472 -3.33747 -0.16867 0 0 0 0 0 0.06637 1e-05 0 1.48491 -0.26351 0 -0.93687 -0.15967 0.99931 -1.43807
GLU_53 -4.54296 0.57058 5.62713 -0.20833 0.02748 0.27025 2.49414 -2.27104 -0.00902 -0.10118 -2.02327 -0.35645 0 0 -1.10352 0 0 -0.02496 0.01754 0 4.47446 -0.07296 0 -2.7348 -0.07228 0.74228 0.7031
ARG_54 -1.79044 0.28601 2.04176 -0.45852 0.06611 0.28077 0.38962 -0.94464 -0 -0 0.19209 -0.18915 0 0 0 0 0 0.04016 0.03398 1.67389 0 0.31628 0 -1.2888 0.09603 0.6287 1.37385
ASN_55 -4.19503 0.53074 2.9957 -0.20099 0.05849 0.34445 1.9388 -1.83105 -0 -0 -1.34718 -0.98524 0 0 -1.04052 0 0 -0.10972 9e-05 0 1.95625 -1.01381 0 -0.93687 -0.21411 0.65065 -3.39936
GLY_56 -3.85715 0.38715 4.50096 -0.00039 0 0 2.64398 -2.34147 -0 -0 -3.0454 -0.28631 0 0 0 0 0 -0.04489 0 0 0 0.5623 0 0.83697 0.14735 0.42247 -0.07442
VAL_57 -7.06049 0.51143 3.1673 -0.28061 0.18602 0.06076 2.63952 -2.34032 -0 -0 -3.05254 0.0598 0 0 -1.24578 0 0 0.05097 0.10314 0.06802 0 -0.44569 0 1.9342 0.30476 0.49402 -4.84549
LEU_58 -8.85632 0.69455 3.75654 -0.48271 0.18971 0.11195 2.17156 -2.40296 -0.03557 -0.23913 -2.52269 0.16964 0 0 0 0 0 0.00084 0.02167 0.46986 0 -0.24446 0 0.18072 -0.15208 0.54164 -6.62725
ALA_59 -6.33834 0.92211 3.00471 -0.02204 0 0 2.80516 -2.40594 -0.03126 -0.17742 -2.8727 -0.37637 0 0 0 0 0 -0.00395 0 0 0 -0.48535 0 1.8394 0.14088 0.4364 -3.56471
VAL_60 -8.29296 1.88462 1.82624 -0.33219 0.37929 0.0734 3.19437 -2.328 -0.00242 -0.01864 -2.45638 -0.65904 0 0 0 0 0 0.34667 0.00328 0.12783 0 -0.25451 0 1.9342 -0.19461 0.72479 -4.04405
SER_61 -6.05615 0.69502 4.44379 -0.02767 0 0.03742 2.85347 -2.51253 -0.01243 -0.0676 -3.09107 -0.82876 0 0 0 -0.36241 0 -0.0236 0.05318 0.53625 0 -0.37862 1.74155 -0.77834 -0.1397 0.9318 -2.98638
GLY_62 -3.85331 0.32106 3.4576 -0.00051 0 0 2.27591 -1.99833 -0.0129 -0.04781 -2.16016 -0.28883 0 0 0 0 0 0.04856 0 0 0 0.56385 0 0.83697 0.6544 0.56141 0.3579
PHE_63 -10.5646 2.71703 1.80743 -0.77232 0.15576 0.46413 2.27629 -2.55822 -0 -0 -1.81118 0.25769 0 0 0 0 0 -0.03594 0.08936 0 2.35188 -0.18695 0 1.0402 0.73332 0.98437 -3.05181
ILE_64 -6.74509 0.6043 2.22322 -0.63403 0.39833 0.135 2.13271 -1.96524 -0.0129 -0.04781 -2.28529 0.23839 0 0 0 0 0 0.00524 0.03749 0.91725 0 -0.57663 0 0.73287 -0.05894 1.01932 -3.88181
LYS_65 -3.49691 0.17946 2.06112 -0.39103 0.04298 0.21032 1.26278 -1.265 -0.01474 -0.07844 -1.14704 -0.02655 0 0 -0.66956 0 0 -0.08843 0.02167 1.81892 0 0.28409 0 -1.5107 -0.13405 0.26074 -2.68037
SER_66 -4.69731 0.16524 4.82046 -0.017 0 0.02934 2.76339 -2.2765 -0.00654 -0.04751 -3.78623 -0.94677 0 0 -0.41655 0 0 -0.07029 0.01698 0.55152 0 -0.37759 0.69182 -0.77834 0.77182 0.32379 -3.28627
LYS_67 -4.79501 0.43162 3.29003 -0.29327 0.04609 0.14362 2.14139 -1.81015 -0 -0 -1.89874 -0.17422 0 0 0 0 0 0.05783 0.02313 1.94667 0 0.13117 0 -1.5107 0.78454 0.38887 -1.09713
ALA_68 -5.71815 0.52784 2.13635 -0.02205 0 0 2.59274 -2.13632 -0.00555 -0.01622 -2.2621 -0.40479 0 0 0 0 0 -0.0052 0 0 0 -0.51134 0 1.8394 0.07313 0.29271 -3.61956
ILE_69 -8.90348 1.09213 3.58381 -0.6176 0.40094 0.12496 1.99631 -2.96864 -0.02014 -0.11469 -1.66221 0.19859 0 0 0 0 0 0.03451 0.0139 1.04025 0 -0.71528 0 0.73287 -0.22907 0.48186 -5.53097
ILE_70 -9.83962 1.29116 2.59427 -0.50225 0.21872 0.13604 2.3943 -2.89897 -0.00555 -0.01622 -1.3794 -0.00159 0 0 0 0 0 -0.08404 0.03437 3.52073 0 -0.60486 0 0.73287 -0.36272 0.77432 -3.99844
ASN_71 -4.55455 0.48539 4.03175 -0.37467 0.08076 0.76679 1.78574 -2.01174 -0.02144 -0.14585 -0.67474 -0.88397 0 0 0 -0.45002 0 -0.09857 0.02473 0 1.77595 -1.03076 0 -0.93687 -0.64791 0.7226 -2.15737
LYS_72 -4.6789 0.60369 3.83491 -0.33701 0.06702 0.21128 1.49131 -1.84293 -0.009 -0.08442 -0.5401 -0.35939 0 0 -0.38749 0 0 0.10353 0.01023 1.47115 0 0.12995 0 -1.5107 -0.36112 0.70463 -1.48338
THR_73 -5.38631 0.59891 3.91239 -0.20058 0.08745 0.07247 2.3805 -2.42697 -0.03614 -0.24161 -2.50719 -0.99737 0 0 0 0 0 0.24114 0.00546 1.19444 0 -0.76964 2.30519 -1.0874 0.08483 0.70838 -2.06206
VAL_74 -4.05578 0.44383 1.40846 -0.37326 0.28376 0.09198 0.82235 -1.28263 -0 -0 -1.6731 -0.08931 0 0 0 0 0 -0.05263 0.02138 0.90324 0 -0.75809 0 1.9342 -0.24461 0.62365 -1.99656
LEU_75 -8.91449 1.10322 2.78306 -0.45768 0.32576 0.10804 2.95108 -2.46356 -0.01193 -0.038 -2.43971 0.06132 0 0 0 0 0 -0.00109 0.1191 1.4681 0 -0.09769 0 0.18072 -0.24678 0.67815 -4.89238
ASN_76 -5.13674 0.18623 5.45986 -0.2728 0.10725 0.43669 2.99357 -2.60606 -0.00597 -0.04487 -4.62693 -0.81811 0 0 -0.9598 0 0 -0.07323 0.02208 0 2.08762 -0.14031 0 -0.93687 -0.0734 0.59864 -3.80317
THR_77 -7.78051 0.92119 5.16509 -0.21975 0.17182 0.09904 3.27044 -3.13653 -0.01259 -0.06815 -2.99866 -1.23889 0 0 0 0 0 -0.00988 0.04721 0.8015 0 -0.03399 2.31969 -1.0874 -0.04599 0.91973 -2.91665
ILE_78 -8.09315 0.68885 2.80295 -0.59837 0.29665 0.11833 2.45365 -2.28799 -0.02897 -0.16337 -1.43758 0.26782 0 0 0 0 0 0.15555 0.16238 0.94869 0 -0.77358 0 0.73287 -0.29296 1.03663 -4.01161
LEU_79 -8.00149 0.67097 3.26035 -0.60355 0.31314 0.20195 2.5245 -2.3291 -0.00715 -0.02454 -2.54653 -0.00111 0 0 0 0 0 0.06431 0.24227 1.35807 0 -0.3445 0 0.18072 -0.29239 0.69723 -4.63684
LEU_80 -7.97399 1.28853 1.34495 -0.48831 0.14257 0.14235 1.84567 -1.87107 -0.01222 -0.07135 -2.53962 0.03171 0 0 0 0 0 -0.07446 1.72317 1.07979 0 -0.3521 0 0.18072 -0.03836 1.11328 -4.52874
THR_81 -4.68056 0.29846 4.14219 -0.18816 0.09812 0.06814 2.26227 -2.29984 -0.01689 -0.10299 -3.08647 -1.06788 0 0 0 0 0 0.0146 0.02712 0.81079 0 -0.617 2.30986 -1.0874 0.05844 1.11545 -1.94177
ASN_82 -4.36981 0.3343 3.07138 -0.19451 0.05647 0.33252 1.23737 -1.81757 -0.002 -0.01148 -1.01116 -0.99388 0 0 0 0 0 0.01274 0.00706 0 1.93716 -1.04856 0 -0.93687 -0.35923 0.4669 -3.28916
THR_83 -3.88601 0.45634 2.40189 -0.17312 0.07736 0.06107 1.00014 -1.57542 -0 -0 -0.47941 -0.05411 0 0 0 -0.36241 0 -0.05564 0.04032 0.06514 0 0.07815 2.26527 -1.0874 -0.38098 0.36127 -1.24756
PHE_84 -8.05362 0.88184 2.65489 -0.57497 0.0405 0.31627 2.66277 -2.38549 -0 -0 -2.10909 0.09272 0 0 0 0 0 0.076 0.01841 0 2.01191 -0.2704 0 1.0402 -0.0951 0.36192 -3.33125
THR_85 -4.53726 0.42369 2.12755 -0.11364 0.04554 0.08497 1.13945 -1.41362 -0.01514 -0.10486 -1.75566 -0.57741 0 0 -0.44342 0 0 0.01009 0.00152 0.16703 0 -0.32424 2.31579 -1.0874 -0.33308 0.32078 -4.06931
LYS_86 -6.44292 0.48453 6.75097 -0.47661 0.11351 0.22694 3.32324 -2.84185 -0 -0 -3.08791 0.4576 0 0 -0.58401 0 0 -0.03873 0.27409 3.23987 0 0.00663 0 -1.5107 -0.31091 0.45457 0.03832
ALA_87 -2.78425 0.23565 2.97268 -0.02227 0 0 1.08703 -1.55198 -0 -0 -0.01283 -0.3507 0 0 0 0 0 -0.05258 0 0 0 -0.36239 0 1.8394 -0.41527 0.41214 0.99463
LYS_88 -2.26016 0.16035 2.6825 -0.31398 0.02948 0.14959 0.38586 -1.13465 -0 -0 0.00914 0.01641 0 0 0 0 0 -0.09594 0.00094 1.71451 0 -0.08237 0 -1.5107 -0.57229 0.24012 -0.58117
GLU_89 -5.60434 0.64468 5.11052 -0.40195 0.10039 1.09665 1.32262 -2.15863 -0.00422 -0.04158 -1.75174 -0.34521 0 0 0 0 0 0.17961 0.08821 0 4.58555 0.27874 0 -2.7348 -0.12106 0.29394 0.53738
SER_90 -3.56555 0.66942 3.64827 -0.02819 0 0.06468 1.35906 -1.70621 -0.00034 -0.00865 -0.28818 -0.37194 0 0 0 0 0 0.00108 0.00649 0.26669 0 -0.34222 0.6401 -0.77834 -0.12318 0.66216 0.10514
ASN_91 -1.72995 0.40485 1.82298 -0.20715 0.08055 0.36059 0.51497 -0.85062 -0 -0 1.03933 -0.88522 0 0 0 0 0 0.25159 0.06863 0 1.67667 -0.54596 0 -0.93687 2.44304 2.76417 6.2716
PRO_92 -4.11888 1.28782 2.19536 -0.13108 0.01955 0.08142 0.60765 -0.86552 -0 -0 0.12855 0.62334 0 0 0 0 0 -0.03123 0.00344 0.14081 0 0.29943 0 -2.4119 2.92087 2.61722 3.36683
LEU_93 -4.2219 0.67885 3.15987 -0.52193 0.25109 0.16448 2.07218 -1.75473 -0 -0 -0.59782 -0.02757 0 0 0 0 0 -0.05757 0.07912 0.22977 0 0.75537 0 0.18072 0.68386 0.67823 1.75203
MET_94 -8.52821 0.88171 4.07459 -0.43493 0.10168 0.18311 1.80341 -2.14868 -0 -0 -0.59299 0.15238 0 0 0 0 0 0.02772 0.07626 2.14167 0 -0.153 0 0.60916 0.31792 0.56382 -0.92437
VAL_95 -5.70655 0.84649 2.31756 -0.36108 0.20177 0.08729 1.46555 -1.95897 -0 -0 -0.58542 -0.01341 0 0 0 0 0 -0.06221 0.01686 0.84757 0 0.04806 0 1.9342 -0.28555 0.44671 -0.76113
ASN_96 -6.9492 0.5269 6.28333 -0.18167 0.0323 0.26939 3.26084 -3.18893 -0.00567 -0.03667 -1.99263 -0.34362 0 0 0 -0.69914 0 0.19726 0.00858 0 1.74484 0.11543 0 -0.93687 -0.08268 0.39179 -1.58643
GLU_97 -4.40729 0.19252 4.40229 -0.5677 0.07973 1.00319 1.94863 -2.15656 -0 -0 -1.36308 -0.72552 0 0 0 0 0 0.07983 0.01753 0 3.5374 -0.15525 0 -2.7348 -0.15315 0.39014 -0.61209
LEU_98 -9.66046 1.12619 3.5661 -0.6466 0.46604 0.24773 2.70321 -3.23915 -0.02292 -0.12152 -2.02789 -0.10741 0 0 0 0 0 -0.01103 0.18425 1.3624 0 -0.18903 0 0.18072 -0.13586 0.67581 -5.6494
ILE_99 -8.01798 0.75791 3.88992 -0.66058 0.52253 0.1494 2.93364 -2.90144 -0.00188 -0.01062 -2.20763 0.23069 0 0 0 0 0 -0.04424 0.01088 0.56794 0 -0.38109 0 0.73287 0.06915 0.98105 -3.37948
GLN_100 -5.62463 0.30425 6.37217 -0.56483 0.04298 0.5352 2.97016 -2.92501 -0.01479 -0.09125 -3.52055 -0.23804 0 0 0 -1.03791 0 -0.03841 0.32515 0 3.0706 -0.05984 0 -0.18838 -0.09799 0.72831 -0.0528
GLY_101 -3.83781 0.4093 3.79387 -4e-05 0 0 1.75678 -2.11011 -0 -0 -1.85168 -0.39027 0 0 0 0 0 -0.01158 0 0 0 0.6166 0 0.83697 0.25085 0.36096 -0.17615
VAL_102 -9.78691 1.37064 2.32601 -0.25981 0.12613 0.04171 3.14344 -3.0016 -0 -0 -2.36979 0.33431 0 0 0 0 0 -0.0254 0.06208 1.06853 0 -0.23871 0 1.9342 0.31056 0.58496 -4.37964
VAL_103 -8.28452 1.08706 4.30147 -0.31008 0.16136 0.06829 2.99597 -3.1423 -0.02292 -0.12152 -2.24529 -0.0819 0 0 0 0 0 -0.02345 0.05215 0.06065 0 -0.29632 0 1.9342 -0.09793 0.74526 -3.2198
LYS_104 -5.06055 0.3195 6.05021 -0.30694 0.0282 0.13769 2.20216 -2.684 -0.02294 -0.1555 -1.85389 -0.0212 0 0 0 0 0 0.26599 0.04275 1.67702 0 -0.04846 0 -1.5107 -0.28573 0.57088 -0.65549
LYS_105 -5.94443 0.40421 4.74121 -0.46968 0.08516 0.2801 2.3062 -2.34525 -0 -0 -1.59317 0.15851 0 0 0 0 0 0.02675 0.01045 2.47133 0 0.06115 0 -1.5107 -0.31938 0.42303 -1.21452
TYR_106 -11.7776 1.49104 4.92722 -0.67897 0.49825 0.38108 4.01531 -3.48717 -0.03335 -0.23281 -3.11294 -0.37284 0 0 0 0 0 0.11577 0.59021 0 3.01351 0.05709 0.006 1.2797 -0.23527 0.72739 -2.82844
GLU_107 -5.67192 0.54012 6.72595 -0.22161 0.0201 0.30062 2.96672 -2.95477 -0.02383 -0.16137 -2.51932 -0.5776 0 0 0 -1.09818 0 -0.11043 0.12201 0 3.29878 -0.27063 0 -2.7348 -0.4651 0.77539 -2.05988
ASN_108 -2.58892 0.33503 3.22143 -0.19722 0.02079 0.31007 1.31941 -1.5188 -0 -0 -1.28792 -0.53944 0 0 0 0 0 -0.06272 0.00122 0 2.12577 -0.48405 0 -0.93687 -0.69195 0.28304 -0.69112
ILE_109 -4.53658 0.29781 2.85418 -0.47351 0.36231 0.0887 1.26514 -1.69354 -0 -0 -0.71512 -0.02633 0 0 0 0 0 0.2306 0.02219 0.53765 0 -0.34509 0 0.73287 -0.0417 0.33738 -1.10304
SER_110 -5.63554 0.37857 5.54961 -0.02359 0 0.053 1.98535 -2.51579 -0.03987 -0.23396 -1.50866 -0.62256 0 0 0 0 0 0.01742 0.01408 0.22672 0 -0.37956 0.76446 -0.77834 0.24997 0.61838 -1.8803
ASP_111 -6.46277 0.24327 7.84615 -0.09722 0.00198 0.29322 4.13814 -3.32765 -0.01556 -0.07062 -6.50241 -0.24868 0 0 -0.9598 0 0 0.28602 0.00282 0 2.09738 -0.18405 0 -2.3716 -0.11939 0.62793 -4.82284
PHE_112 -11.6749 2.40274 4.29307 -1.09681 0.21019 0.56281 3.2648 -3.24163 -0.01556 -0.07062 -3.20058 -0.11394 0 0 0 0 0 -0.01614 0.07231 0 1.53188 -0.58757 0 1.0402 -0.14902 0.96179 -5.82696
ILE_113 -8.9238 1.2119 3.37163 -0.48299 0.45927 0.09832 3.01163 -2.62151 -0 -0 -2.86111 0.05473 0 0 0 0 0 0.06614 0.02413 0.39135 0 -0.71577 0 0.73287 -0.29002 0.96682 -5.50641
TYR_114 -10.1295 1.85324 2.37574 -0.47688 0.28748 0.16348 2.91896 -2.54692 -0.00357 -0.02295 -2.93156 -0.13703 0 0 0 0 0 0.0135 0.4074 0 3.75183 -0.29741 0.03389 1.2797 -0.28589 0.85603 -2.89044
THR_115 -7.55846 1.31699 3.75762 -0.19204 0.22748 0.06481 2.97969 -2.46688 -0.00349 -0.02262 -3.58418 -1.03382 0 0 -0.12706 0 0 0.15369 0.01399 0.1433 0 -0.03043 2.2873 -1.0874 0.39303 1.122 -3.6465
PHE_116 -5.17563 0.5759 1.29435 -0.6282 0.0742 0.39055 0.81989 -1.37033 -0 -0 -1.10826 0.19083 0 0 -0.12706 0 0 0.00552 0.10385 0 2.27415 -0.41322 0 1.0402 0.38711 0.69294 -0.97322
SER_117 -3.55796 0.42849 3.07685 -0.0263 0 0.06192 0.87728 -1.41187 -0.02776 -0.12306 -0.54788 -0.61587 0 0 0 0 0 -0.00417 0.01036 0.19114 0 -0.43037 0.62171 -0.77834 -0.06724 0.3109 -2.01216
ASN_118 -1.82434 0.14886 1.97533 -0.1784 0.01985 0.26773 0.94004 -0.94643 -7e-05 -0.00185 -1.29413 -0.30453 0 0 -0.65735 0 0 -0.03756 0.00044 0 1.76473 0.08286 0 -0.93687 0.23891 0.26402 -0.47878
VAL_119 -4.94064 1.1267 4.54695 -0.23507 0.11789 0.04436 2.29164 -2.33911 -0 -0 -1.46968 -0.22516 0 0 -0.47526 0 0 -0.04221 0.06262 0.63186 0 -0.65418 0 1.9342 0.05862 0.41499 0.84851
GLU_120 -3.26928 0.28184 2.93769 -0.54676 0.28892 1.53056 0.63884 -1.42791 -7e-05 -0.00185 -0.83476 -2.99709 0 0 0 0 0 -0.09094 0.02024 0 3.53399 -0.25372 0 -2.7348 -0.38564 0.614 -2.69675
ASN_121 -3.167 0.71735 2.57213 -0.19283 0.03494 0.31027 0.72843 -1.43618 -0 -0 0.26923 -0.60665 0 0 0 0 0 -0.0045 0.01571 0 2.25453 -0.63765 0 -0.93687 -0.43721 0.39259 -0.12371
ASP_122 -6.41764 1.02709 8.74032 -0.21773 0.04362 0.68818 4.99681 -3.74683 -0.00017 -0.00352 -7.87747 -1.08872 0 0 -1.8523 0 0 -0.07947 0.04986 0 2.17471 -0.73739 0 -2.3716 -0.25955 0.91681 -6.01501
ASP_123 -4.26838 0.3552 5.58027 -0.11824 0.01029 0.36644 2.46242 -2.48166 -0 -0 -2.08926 -0.52345 0 0 0 -0.40048 0 -0.13701 0.00892 0 1.83236 -0.003 0 -2.3716 -0.16766 1.15887 -0.78598
VAL_124 -5.28194 0.74132 3.38929 -0.32746 0.34209 0.07618 2.3122 -2.10779 -0.0001 -0.00051 -2.38456 -0.40791 0 0 -1.05406 0 0 -0.02303 0.00023 0.4194 0 0.04174 0 1.9342 -0.19318 0.86489 -1.65899
LEU_125 -9.25818 1.73028 3.55272 -0.55718 0.35816 0.14899 2.26831 -2.82937 -0 -0 -1.85754 0.17744 0 0 0 0 0 -0.05162 0.18185 0.31578 0 -0.2297 0 0.18072 -0.0484 1.14456 -4.77319
ILE_126 -5.08483 0.4775 4.33865 -0.50981 0.35933 0.10071 2.03806 -2.42522 -0 -0 -0.99314 0.07134 0 0 0 0 0 -0.07122 0.03194 0.50427 0 -0.4736 0 0.73287 0.09082 0.84154 0.02921
ARG_127 -4.22685 0.2365 4.61784 -0.91064 0.18723 0.60735 1.63559 -2.00977 -0.02036 -0.12741 -1.95108 0.05195 0 0 0 -0.40048 0 -0.00664 0.01579 3.32076 0 -0.16132 0 -1.2888 -0.22644 0.4432 -0.21357
ASN_128 -6.79305 0.46494 6.23489 -0.18885 0.01245 0.29086 3.08604 -3.07534 -0 -0 -2.7302 -0.51067 0 0 -0.93557 -1.73704 0 0.13498 0.09502 0 2.15275 -0.53431 0 -0.93687 -0.66555 0.54621 -5.08932
GLY_129 -2.60358 0.10675 2.7897 -5e-05 0 0 1.01233 -1.37409 -0.02218 -0.14596 -1.19938 -0.32128 0 0 0 0 0 -0.18406 0 0 0 -1.50717 0 0.83697 -0.67208 0.99106 -2.29303
PHE_130 -10.966 1.57282 2.1732 -0.56962 0.04396 0.26163 1.04168 -2.28617 -0 -0 -1.7052 0.20661 0 0 0 0 0 -0.00399 0.00583 0 2.1578 -0.29777 0 1.0402 -0.40092 0.97728 -6.74862
LYS_131 -3.56252 0.18407 3.88211 -0.48513 0.14618 0.28597 2.08882 -1.8419 -0.00057 -0.00354 -2.66712 -0.02681 0 0 0 0 0 0.06686 0.01437 1.79398 0 0.01098 0 -1.5107 -0.20262 0.41711 -1.41044
LYS_132 -4.53793 0.39415 1.78973 -0.51684 0.13531 0.37498 0.36243 -1.05175 -0 -0 -0.20444 -0.01619 0 0 0 0 0 -0.03131 0.37017 3.59429 0 0.01272 0 -1.5107 -0.19928 0.2876 -0.74706
ILE_133 -5.51082 0.42459 2.26321 -0.64783 0.44216 0.14902 1.46841 -1.52376 -0 -0 -0.97257 0.13117 0 0 -1.04936 0 0 0.00249 0.0007 0.79172 0 -0.4515 0 0.73287 0.01821 0.55192 -3.17938
LYS_134 -7.6755 1.31439 5.14115 -0.63249 0.38442 0.45151 2.79493 -2.57156 -0.02068 -0.08747 -2.20596 -0.44205 0 0 0 -0.57202 0 0.76199 0.23241 3.90098 0 -0.08501 0 -1.5107 0.28096 2.66607 2.12538
GLU_135 -5.60508 0.97881 4.27669 -0.51983 0.24575 0.78109 1.63114 -2.07498 -0 -0 -2.02053 -0.96651 0 0 0 0 0 0.1086 0.31486 0 4.34591 0.53025 0 -2.7348 2.99438 3.31295 5.5987
TYR_136 -7.52418 0.63236 4.46851 -0.59163 0.04414 0.32434 2.0789 -2.66566 -0.02068 -0.08747 -1.24685 -0.06262 0 0 0 0 0 0.00762 0.07847 0 1.75589 -0.13815 0.00299 1.2797 3.10662 3.30715 4.74943
THR_137 -7.08833 0.77972 3.64735 -0.14767 0.05184 0.05552 2.51478 -2.30718 -0.01267 -0.21063 -2.5977 0.47512 0 0 0 0 0 0.05875 0.01554 0.47902 0 -0.10851 2.31741 -1.0874 0.28632 2.7254 -0.15333
TYR_138 -9.50504 1.53063 4.30016 -0.608 0.05226 0.2868 3.22075 -2.85402 -0.00238 -0.02252 -3.49033 -0.0319 0 0 -0.44589 -0.66396 0 -0.01047 0.08378 0 1.99535 -0.30607 0.02039 1.2797 0.00124 1.99648 -3.17303
PHE_139 -10.806 2.35137 4.15161 -0.56457 0.12817 0.30771 2.32789 -3.02488 -0.00832 -0.04074 -0.97848 -0.10391 0 0 0 0 0 0.00335 0.0111 0 2.47785 -0.21067 0 1.0402 0.06897 1.95665 -0.91267
MET_140 -9.02592 1.17823 3.11247 -0.15257 0.00161 0.04756 2.45627 -2.03696 -0 -0 -2.70684 -0.25545 0 0 0 0 0 0.26706 0.51247 2.26287 0 -0.028 0 0.60916 0.04409 1.09272 -2.62122
GLN_141 -4.84073 0.67873 4.2358 -0.47555 0.03564 0.43203 1.6947 -1.93131 -0.00123 -0.00723 -1.67351 -0.37937 0 0 0 -0.633 0 0.00252 0.12855 0 2.62692 -0.06727 0 -0.18838 -0.18276 1.24727 0.70181
TRP_142 -6.44621 0.84159 4.77189 -1.19613 0.0623 0.3805 2.49872 -2.59727 -0.02797 -0.16304 -2.64417 -0.30445 0 0 0 0 0 0.20832 0.21965 0 1.69849 -0.22343 0 1.6906 -0.17149 1.20962 -0.19247
ASP_143 -3.12263 0.83247 3.78525 -0.11953 0.00128 0.37062 1.25716 -1.6848 -0 -0 -1.56805 -0.77394 0 0 -0.62598 0 0 0.89469 0.00325 0 3.50346 -0.11133 0 -2.3716 5.66916 1.90634 7.84581
PRO_144 -5.90055 1.50906 3.21352 -0.08237 7e-05 0.04887 0.74294 -1.37115 -0 -0 -0.34092 0.5967 0 0 0 0 0 -0.13512 0.04256 0.47674 0 -0.49282 0 -2.4119 5.52386 1.75893 3.17843
ASN_145 -5.59152 0.31324 3.86351 -0.24247 0.03674 0.40588 1.79081 -2.12565 -0 -0 -0.22256 -0.83986 0 0 0 0 0 0.20793 0.21335 0 1.92537 -0.47663 0 -0.93687 -0.27448 0.80803 -1.14518
LYS_146 -4.35913 0.09793 4.82202 -0.55262 0.23954 0.41024 1.76415 -2.0663 -0 -0 -1.70447 0.16928 0 0 -0.62598 0 0 0.25224 0.3523 1.81618 0 -0.07769 0 -1.5107 -0.13656 0.73912 -0.37043
GLU_147 -1.82627 0.01863 2.06797 -0.47771 0.23125 1.52978 0.47044 -0.91809 -0 -0 -1.14885 -2.53211 0 0 0 0 0 -0.04871 0.01409 0 4.23063 -0.00814 0 -2.7348 -0.35661 0.93658 -0.5519
ALA_148 -4.28829 0.99626 1.79133 -0.02533 0.0001 0 0.93999 -1.64335 -0 -0 -1.56713 -0.206 0 0 -0.91542 0 0 0.93703 0 0 0 0.13259 0 1.8394 -0.17118 1.11651 -1.06349
LYS_149 -2.56547 0.12602 1.79289 -0.3215 0.02731 0.13491 0.47515 -0.9843 -0.04289 -0.21437 -0.00062 0.10176 0 0 0 0 0 0.1266 0.03634 1.83821 0 -0.00614 0 -1.5107 -0.0006 1.28305 0.29565
LEU_150 -3.87239 0.4483 1.43535 -0.47503 0.18161 0.09223 0.59032 -1.09963 -0 -0 -0.48714 0.09584 0 0 0 0 0 0.29323 0.00526 0.67567 0 -0.16188 0 0.18072 -0.21184 1.37002 -0.93936
SER_151 -3.29541 0.27336 3.72825 -0.01695 0 0.03028 2.10106 -1.59755 -0.02318 -0.0955 -2.81856 -0.86276 0 0 -0.64874 0 0 0.03468 3e-05 0.42363 0 -0.02571 0.6863 -0.77834 1.11999 0.91278 -0.85232
VAL_152 -4.13463 0.30686 3.0014 -0.28634 0.23079 0.06325 2.2628 -1.691 -0.01335 -0.05007 -2.50049 -0.00142 0 0 0 0 0 0.02072 0.01295 0.07953 0 -0.45783 0 1.9342 0.92529 0.37333 0.07598
LEU_153 -6.1338 0.80121 0.85474 -0.59649 0.16013 0.15801 0.49183 -1.52285 -0 -0 -0.50811 0.21934 0 0 0 0 0 0.00669 0.2248 0.74662 0 -0.20749 0 0.18072 -0.24172 0.45699 -4.90939
LYS_154 -4.87305 0.46911 3.75333 -0.29628 0.03515 0.14163 1.91638 -1.96633 -0.01687 -0.07245 -2.05249 -0.18884 0 0 0 0 0 0.05813 0.05717 2.02566 0 0.05041 0 -1.5107 1e-05 0.53628 -1.93377
ARG_155 -3.6244 0.14934 2.55242 -0.69131 0.20478 0.47938 0.56621 -1.31767 -0.00678 -0.02852 -0.54281 0.19054 0 0 0 0 0 0.13475 0.20268 2.79062 0 -0.05337 0 -1.2888 -0.12056 0.52252 0.11901
LEU_156 -7.08275 1.03225 1.81133 -0.55861 0.15235 0.14269 1.08329 -1.63271 -3e-05 -0.0001 -1.09075 0.25934 0 0 0 0 0 -0.03311 0.13203 0.56385 0 -0.3823 0 0.18072 -0.11607 0.70046 -4.83813
ASP_157 -4.0925 0.27652 5.94263 -0.24952 0.12335 0.84186 3.39627 -2.64595 -0.01698 -0.08231 -3.91378 -1.14069 0 0 -1.39923 0 0 0.09181 0.00489 0 1.99729 -0.55429 0 -2.3716 0.00747 0.7549 -3.02985
LEU_158 -9.42242 1.56732 3.45736 -0.52816 0.39063 0.13955 2.04578 -2.79968 -0 -0 -0.62137 0.28772 0 0 0 0 0 -0.05481 0.02063 0.29203 0 -0.12232 0 0.18072 -0.09443 1.12536 -4.13608
ASP_159 -3.06781 0.3466 3.55721 -0.11058 0.01623 0.34419 1.54868 -1.75725 -0 -0 -1.60424 -0.34328 0 0 -0.38706 0 0 0.06354 0.12486 0 1.74477 -0.01312 0 -2.3716 -0.31769 1.0185 -1.20803
THR_160 -2.63409 0.35681 3.42915 -0.11526 0.07168 0.06216 1.40619 -1.64758 -0.00134 -0.00482 -0.46552 -0.80696 0 0 0 0 0 -0.05048 0.02506 0.16353 0 -0.67714 2.26156 -1.0874 -0.28195 0.41466 0.41826
ASN_161 -6.94324 0.70762 6.61752 -0.2099 0.07988 0.35283 3.41804 -3.39737 -0.00134 -0.00482 -3.32097 -0.65753 0 0 -1.01217 0 0 -0.0524 0.17337 0 3.797 -0.51647 0 -0.93687 -0.41811 0.70515 -1.61978
GLN_162 -8.95324 0.83236 6.89972 -0.74016 0.08965 0.75454 3.9294 -3.52173 -0.04818 -0.18323 -2.97574 -0.92936 0 0 0 -0.89661 0 0.0048 0.02434 0 2.9248 -0.21159 0 -0.18838 -0.47321 0.72047 -2.94133
ALA_163 -3.00412 0.27187 3.43854 -0.02369 0 0 1.18585 -1.76385 -0 -0 -0.94808 -0.36919 0 0 0 0 0 -0.07517 0 0 0 -0.33594 0 1.8394 -0.51293 0.31823 0.0209
ASP_164 -4.61827 0.38683 5.25395 -0.10694 0.00578 0.32264 2.53708 -2.57363 -0 -0 -2.11658 -0.17611 0 0 0 0 0 0.1337 1e-05 0 1.95265 -0.18008 0 -2.3716 -0.50058 0.2705 -1.78066
PHE_165 -10.4794 1.14893 4.42463 -0.76034 0.39253 0.33596 2.96866 -3.12775 -0 -0 -2.11334 -0.40109 0 0 0 0 0 0.00156 0.03115 0 4.47562 -0.16774 0 1.0402 -0.18697 0.53014 -1.8873
GLU_166 -7.76511 0.40463 11.3197 -0.43682 0.05454 0.89953 4.69771 -4.67453 -0.02597 -0.19997 -5.11758 -0.494 0 0 0 -1.58564 0 0.14185 0.18389 0 3.46734 -0.24441 0 -2.7348 -0.32524 0.69907 -1.73585
PHE_167 -5.1226 0.40044 5.46175 -0.97296 0.06534 0.31157 2.21523 -2.7169 -0.00016 -0.00241 -1.86653 -0.08901 0 0 0 0 0 -0.00887 0.38145 0 1.80734 -0.50755 0 1.0402 -0.21499 0.4391 0.62044
VAL_168 -7.86042 0.67464 4.42207 -0.30014 0.14446 0.06424 2.53461 -3.03128 -0 -0 -1.92308 -0.01601 0 0 0 0 0 -0.03859 0.02196 0.04009 0 -0.26648 0 1.9342 0.07195 0.27429 -3.25348
LYS_169 -9.71206 0.80022 9.27343 -0.49251 0.21279 0.2458 3.95759 -4.14695 -0.04094 -0.15176 -4.63328 0.19192 0 0 0 -0.68904 0 0.01043 0.06442 2.63478 0 0.0305 0 -1.5107 -0.14113 0.48214 -3.61435
ASP_170 -4.36264 0.2643 5.80731 -0.1051 0.00481 0.31195 1.87744 -2.6442 -0.026 -0.23842 -1.56433 -0.5233 0 0 0 0 0 0.00717 0.00019 0 1.71876 0.18452 0 -2.3716 -0.13834 0.52476 -1.27275
GLU_171 -4.8216 0.31199 7.24673 -0.33207 0.09369 0.38846 3.37806 -3.00229 -0.0056 -0.04577 -5.58396 -0.59818 0 0 0 -0.4891 0 0.12565 0.12867 0 3.30089 -0.09458 0 -2.7348 0.02788 0.42609 -2.27985
LEU_172 -9.82307 1.97806 6.46576 -0.56106 0.39548 0.13772 3.41971 -3.84836 -0.00016 -0.00241 -2.29741 0.35685 0 0 0 0 0 -0.0039 0.02206 0.27599 0 -0.29097 0 0.18072 -0.17708 0.95955 -2.81251
PHE_173 -9.65642 1.03036 5.00725 -0.52494 0.02562 0.21064 1.96809 -3.12166 -0 -0 -2.3171 -0.2147 0 0 0 0 0 -0.1356 0.06131 0 2.76254 0.35936 0 1.0402 -0.14203 1.10226 -2.54482
HIS_D_174 -6.9012 0.84533 6.17187 -0.3858 0.02559 0.47797 2.50264 -3.12979 -0.00346 -0.04942 -2.27339 -0.24784 0 0 -0.38749 0 0 0.18725 0.27086 0 2.52652 -0.1954 0 -0.45461 0.77572 0.93583 0.69118
SER_175 -3.09783 0.17587 3.94107 -0.03057 0.00109 0.0505 1.58442 -1.72513 -0.00346 -0.04942 -0.36228 -1.02319 0 0 0 0 0 0.00034 0.03925 0.20537 0 -0.15598 0.61507 -0.77834 0.39446 0.98102 0.76226
SER_176 -4.24278 0.50027 4.71306 -0.03054 0.03075 0.03056 1.94844 -2.13404 -0.05111 -0.2779 -1.47479 0.0696 0 0 -0.75745 0 0 -0.03558 0.09793 0.58966 0 0.01617 0.6569 -0.77834 -0.27897 0.56254 -0.84561
LYS_177 -3.70238 0.50698 3.39859 -0.33114 0.06183 0.21426 1.27584 -1.72188 -0.00116 -0.00674 0.04605 -0.40448 0 0 0 0 0 0.03725 0.0582 1.53056 0 -0.15061 0 -1.5107 -0.07278 0.3408 -0.43151
ASN_178 -6.03043 0.4946 5.75259 -0.187 0.04121 0.2988 2.5438 -2.89951 -0.09525 -0.54882 -1.86551 -0.53266 0 0 0 0 0 0.0079 0.03629 0 2.31746 -0.7547 0 -0.93687 -0.1473 0.74324 -1.76216
ASN_179 -7.34692 1.01322 5.95353 -0.43964 0.15991 0.91585 3.10524 -3.15673 -0 -0 -1.19103 -1.26116 0 0 0 0 0 0.00845 0.0757 0 2.81163 -0.5837 0 -0.93687 0.24839 0.99374 0.36961
SER_180 -3.86042 0.55007 4.51279 -0.03239 0.00073 0.06056 1.88563 -1.9892 -0 -0 -1.79468 -0.42381 0 0 0 -0.57202 0 0.05589 0.05177 0.12768 0 -0.44824 1.08543 -0.77834 1.20941 0.75425 0.39511
LEU_181 -5.16531 0.40528 3.83504 -0.47428 0.18475 0.08512 2.41991 -2.13429 -0.01082 -0.10031 -1.62527 0.23981 0 0 0 0 0 0.08418 0.01568 0.49036 0 -0.37889 0 0.18072 0.77937 0.81719 -0.35177
PHE_182 -7.62253 0.80415 0.89063 -0.66109 0.02501 0.04086 0.2212 -1.60559 -0.00267 -0.00743 -0.12864 -0.3063 0 0 0 0 0 -0.02951 0.00127 0 2.30334 -0.00962 0 1.0402 -0.38186 0.71526 -4.71331
TYR_183 -7.42658 0.54547 4.89426 -0.93997 0.06634 0.24209 2.3356 -2.78715 -0.01651 -0.13073 -1.97599 -0.38638 0 0 -0.41655 0 0 -0.01491 0.49554 0 2.52269 -0.02853 0.00483 1.2797 -0.31761 0.4411 -1.6133
ILE_184 -4.71412 0.38872 2.45584 -0.47295 0.35663 0.10189 0.82045 -1.7827 -0.00851 -0.04665 0.43965 -0.04304 0 0 0 0 0 -0.05824 0.01406 0.36832 0 -0.78136 0 0.73287 -0.32724 0.38745 -2.16894
ARG_185 -6.644 0.45161 7.91273 -0.96412 0.22324 0.70762 4.51647 -3.59382 -0.01759 -0.07141 -6.70506 0.60857 0 0 -0.66956 -1.73778 0 0.03482 0.15257 2.79008 0 0.14567 0 -1.2888 -0.22991 0.64781 -3.73085
GLU_186 -4.46456 0.3113 4.96898 -0.49438 0.1722 1.42595 2.01198 -2.18235 -0 -0 -1.65288 -2.91311 0 0 0 0 0 -0.02154 0.01178 0 3.79337 -0.31599 0 -2.7348 -0.33643 0.83533 -1.58516
ASP_187 -3.73661 0.28475 5.63736 -0.19659 0.00637 0.64306 1.97268 -2.31771 -0.0012 -0.00683 -2.99342 -2.53538 0 0 0 -1.73778 0 0.02552 0.09565 0 3.79568 -0.14538 0 -2.3716 -0.5454 0.45676 -3.67007
GLY_188 -3.73331 0.33428 3.14672 -7e-05 0 0 1.76886 -1.82064 -0 -0 -0.16643 -0.35362 0 0 0 0 0 -0.03091 0 0 0 0.98088 0 0.83697 0.46715 0.20329 1.63317
ALA_189 -5.79785 0.54675 3.7147 -0.01991 0 0 2.76588 -2.53638 -0 -0 -2.03423 -0.28264 0 0 0 0 0 0.08092 0 0 0 0.38117 0 1.8394 1.06756 0.43787 0.16323
LEU_190 -7.4866 0.95994 5.30316 -0.72065 0.34724 0.34954 3.16311 -2.93966 -0.00238 -0.01604 -2.45052 0.06624 0 0 0 0 0 -0.02266 0.00886 1.06742 0 -0.26337 0 0.18072 1.42945 1.73286 0.70666
PRO_191 -6.6137 0.9715 4.11911 -0.07421 0 0.04563 1.42575 -1.89324 -0 -0 -0.74629 0.61894 0 0 -0.55745 0 0 -0.14027 0.00106 0.40085 0 -0.50528 0 -2.4119 0.89969 1.63439 -2.82541
ILE_192 -7.91709 0.909 3.73443 -0.49351 0.36882 0.09351 3.11533 -2.62979 -0.0102 -0.10337 -1.07069 0.10733 0 0 0 0 0 0.05877 0.06176 0.55711 0 -0.50771 0 0.73287 -0.07645 0.69525 -2.37462
TYR_193 -8.90573 0.85454 2.06722 -0.7432 0.10148 0.45489 1.98716 -2.26291 -0.00815 -0.04956 0.23982 -0.25839 0 0 0 0 0 0.09381 0.63305 0 2.32184 0.07785 0.06971 1.2797 -0.10661 1.00279 -1.15067
SER_194 -3.53815 0.27403 4.24691 -0.04497 0.00018 0.06659 2.26456 -1.9606 -0 -0 -2.23033 -0.46826 0 0 -0.55745 0 0 -0.04478 0.44182 0.22836 0 -0.29841 2.00224 -0.77834 -0.51768 0.76502 -0.14926
LEU_195 -7.01147 0.98636 3.06272 -0.44535 0.20137 0.07293 1.87063 -2.21576 -0.01231 -0.11836 -0.11992 0.31714 0 0 0 0 0 0.04712 0.44803 0.59684 0 -0.05617 0 0.18072 -0.65558 0.41265 -2.43842
LEU_196 -1.23517 0.06973 1.22847 -0.49443 0.20765 0.12414 0.28912 -0.56176 -0 -0 0.23786 0.24904 0 0 0 0 0 -0.03068 0.01275 0.29128 0 -0.2773 0 0.18072 -0.47962 0.35404 0.16584
LYS_197 -3.87463 0.65671 2.03172 -0.52481 0.24512 0.39583 0.14203 -1.06002 -0.01841 -0.17712 0.34666 -0.43533 0 0 0 0 0 0.25408 0.01744 2.35688 0 -0.10425 0 -1.5107 0.03814 0.78372 -0.43696
TYR_198 -5.75474 0.97265 2.07563 -0.63081 0.05122 0.34511 1.20616 -1.47276 -0.01489 -0.11122 0.75679 -0.25736 0 0 0 0 0 -0.05464 0.00811 0 2.31594 -0.17782 0.0058 1.2797 0.65132 0.97211 2.1663
TYR_199 -7.38921 0.72453 2.38748 -0.65943 0.09021 0.3826 0.84542 -1.99148 -0.01783 -0.1456 -0.05263 -0.27063 0 0 0 0 0 4.06893 0.03344 0 2.37088 -0.1839 0.01739 1.2797 0.59327 14.5164 16.5995
ARG_200 -5.60947 0.72957 4.47485 -0.60324 0.12012 0.32006 1.63549 -2.26156 -0 -0 0.03147 0.01903 0 0 0 0 0 0.12312 0.36973 2.26696 0 -0.2173 0 -1.2888 0.06504 14.6318 14.8069
ASN_201 -6.54531 0.67401 4.36919 -0.19611 0.02476 0.30105 2.12367 -2.48574 -0.0106 -0.04607 -1.83933 -0.83761 0 0 0 0 0 -0.0419 4e-05 0 3.00379 -0.41587 0 -0.93687 0.16233 0.64508 -2.05149
ASN_202 -6.78421 0.8844 4.24227 -0.16431 0.00672 0.24784 2.78168 -2.62201 -0.02044 -0.08175 -3.08092 -0.5083 0 0 0 0 0 -0.06462 0.02449 0 2.32677 0.06454 0 -0.93687 0.30072 0.48555 -2.89843
VAL_203 -8.25846 0.86079 3.06949 -0.36979 0.25274 0.09136 2.65933 -2.76292 -0.00305 -0.00864 -2.64413 -0.13337 0 0 0 0 0 -0.05778 0.00263 0.91784 0 -0.80682 0 1.9342 -0.16964 0.54742 -4.8788
PHE_204 -10.4085 1.4942 3.30053 -0.57636 0.03251 0.23149 2.4334 -3.03576 -0.04877 -0.24613 -2.77547 0.10588 0 0 0 0 0 0.01696 0.26747 0 1.99638 -0.33732 0 1.0402 -0.35539 0.61355 -6.25115
TYR_205 -7.71225 0.73123 4.21139 -0.63716 0.05766 0.36187 2.77316 -2.62709 -0.01436 -0.1359 -3.84963 -0.13299 0 0 0 0 0 0.22939 0.12501 0 1.90051 -0.18161 0.00557 1.2797 -0.23861 1.05368 -2.80043
ILE_206 -6.20434 1.30223 4.15905 -0.38191 0.2701 0.06355 2.65601 -2.24289 -0.01158 -0.05707 -0.99735 0.03047 0 0 0 0 0 -0.01016 0.09772 2.20788 0 0.05281 0 0.73287 -0.23181 1.5701 3.00569
SER_207 -1.32925 0.34444 1.189 -0.02898 0.00012 0.0469 0.57305 -0.64099 -0 -0 0.24395 -0.94779 0 0 0 0 0 -0.04321 0.00376 0.16594 0 -0.26227 0.60355 -0.77834 -0.30739 0.96165 -0.20586
ASN_208 -2.47993 0.44769 2.4039 -0.38851 0.07364 0.77784 1.04629 -1.22581 -0 -0 -0.01515 -1.41618 0 0 0 0 0 -0.03747 0.0053 0 2.19365 -0.65852 0 -0.93687 -0.24936 0.14569 -0.31381
LEU_209 -8.06248 1.21676 4.59582 -0.59868 0.27314 0.14942 2.64749 -2.80379 -0 -0 -1.22102 0.33391 0 0 0 0 0 0.34595 0.14004 0.90766 0 -0.03993 0 0.18072 0.17487 0.56992 -1.1902
ASP_210 -4.22121 0.38003 3.27986 -0.18637 0.02736 0.59265 1.05205 -1.84611 -0.03399 -0.2601 -0.77406 -1.32295 0 0 0 0 0 0.02875 0.03262 0 1.99105 -0.76294 0 -2.3716 0.36183 0.95013 -3.08303
ALA_211 -5.42988 0.76851 2.77235 -0.02297 0 0 2.92489 -2.30306 -0.0202 -0.09734 -2.71635 -0.34138 0 0 0 0 0 0.74925 0 0 0 0.00841 0 1.8394 0.2807 0.78051 -0.80716
ILE_212 -8.85355 1.05116 1.58606 -0.46491 0.39205 0.09698 2.22184 -2.27915 -0.00818 -0.04047 -2.56615 0.03598 0 0 0 0 0 0.10114 0.12945 0.39438 0 -0.61894 0 0.73287 0.02766 1.08987 -6.9719
VAL_213 -8.24163 1.30908 1.43031 -0.29817 0.20518 0.06899 2.70386 -2.27229 -0.02621 -0.11515 -2.57917 -0.19097 0 0 0 0 0 -0.05403 0.23826 0.14052 0 -0.46633 0 1.9342 -0.29413 1.51836 -4.98932
ILE_214 -9.57644 1.12875 3.1527 -0.57986 0.45665 0.16528 2.84371 -2.88444 -0.00198 -0.00551 -3.13197 0.05122 0 0 0 0 0 0.16057 0.19238 3.07418 0 -0.74969 0 0.73287 -0.40992 1.09232 -4.28919
PHE_215 -10.4926 1.88604 3.67539 -1.02465 0.28206 0.56736 2.28996 -2.96171 -0.006 -0.01781 -1.56069 -0.22421 0 0 0 0 0 0.03033 0.00142 0 1.65425 -0.54785 0 1.0402 -0.28055 0.85395 -4.83514
SER_216 -4.84384 0.33058 4.68688 -0.024 0 0.0573 2.67403 -2.23257 -0 -0 -2.5825 -0.51825 0 0 0 0 0 0.01673 0.00352 0.1199 0 -0.4996 0.60077 -0.77834 -0.0476 0.65708 -2.3799
ILE_217 -5.0263 0.37653 2.02808 -0.55846 0.36711 0.12455 1.05404 -1.43631 -0 -0 0.24803 -0.01946 0 0 0 0 0 -0.06715 0.00776 1.35578 0 -0.56481 0 0.73287 -0.12646 0.30103 -1.20318
ASN_218 -4.03615 0.23568 4.67773 -0.19997 0.01736 0.34316 2.04152 -2.20286 -0.01124 -0.10774 -2.59813 -0.74743 0 0 0 -0.52961 0 0.01229 0.03449 0 2.13702 -0.55905 0 -0.93687 0.40492 0.3233 -1.7016
ASN_219 -2.30663 0.23233 2.37478 -0.15342 0.02043 0.2311 0.83605 -1.18942 -0 -0 0.3168 -0.6384 0 0 0 0 0 -0.18936 0.0057 0 1.48254 0.04151 0 -0.93687 1.37493 0.24354 1.74561
LYS_220 -3.30732 0.12401 3.39905 -0.3267 0.0471 0.18316 1.981 -1.61803 -0.01104 -0.04086 -1.77638 -0.18829 0 0 0 0 0 -0.06646 0.00222 1.74889 0 -0.07227 0 -1.5107 0.59943 0.168 -0.66517
THR_221 -5.57594 0.43293 4.21667 -0.16433 0.07568 0.05705 2.5457 -2.5196 -0.0063 -0.04909 -2.6151 -0.25221 0 0 0 0 0 -0.03961 0.00206 0.17539 0 -0.18153 2.28661 -1.0874 -0.2293 0.25871 -2.6696
PHE_222 -10.602 2.446 2.12953 -0.75335 0.11238 0.095 2.64706 -2.48361 -0.01467 -0.05149 -2.25705 -0.45685 0 0 0 0 0 -0.04812 0.02089 0 3.04587 -0.1774 0 1.0402 -0.05958 0.77842 -4.58879
GLN_223 -6.88533 0.42208 6.7311 -0.35986 0.03543 0.24456 3.56329 -3.10086 -0.00578 -0.06103 -3.57193 -0.38536 0 0 0 -1.25882 0 -0.05075 0.01485 0 3.03287 0.26116 0 -0.18838 0.11392 0.80948 -0.63937
LEU_224 -8.76621 1.19197 2.39776 -0.61261 0.25238 0.1842 2.14502 -2.40471 -0.00363 -0.01063 -1.79269 0.18361 0 0 0 0 0 -0.05348 0.0968 0.65061 0 -0.18603 0 0.18072 0.30223 0.70008 -5.54462
ILE_225 -6.03552 0.42351 2.48461 -0.4913 0.34328 0.09933 1.24022 -1.79248 -0 -1e-05 -0.43749 -0.00086 0 0 0 0 0 -0.06224 0.01659 0.65204 0 -0.39438 0 0.73287 0.0549 0.70911 -2.45782
GLY_226 -3.43727 0.11438 3.10643 -0.0017 0 0 1.75089 -1.70388 -0.0062 -0.03497 -1.30069 -0.38551 0 0 0 0 0 -0.06524 0 0 0 -0.69569 0 0.83697 0.2838 0.33045 -1.20823
LEU_227 -5.8302 0.78975 -0.1311 -0.56332 0.27104 0.13866 0.67501 -1.13361 -0.0096 -0.03178 -0.25406 0.22979 0 0 0 0 0 -0.04397 0.20442 0.70033 0 -0.16945 0 0.18072 0.62851 0.3447 -4.00414
TYR_228 -7.65436 0.95811 1.99693 -0.63515 0.06641 0.32013 1.93452 -1.91787 -0.00851 -0.10852 -1.75051 -0.23095 0 0 0 0 0 0.04793 0.27634 0 2.31284 -0.11144 0.00431 1.2797 0.53981 0.70767 -1.9726
SER_229 -4.07612 0.46344 2.81374 -0.03189 0 0.07424 1.12792 -1.54692 -0.03763 -0.23076 -1.86506 -0.36074 0 0 -0.75745 0 0 -0.01411 0.04078 0.12103 0 -0.47593 0.60266 -0.77834 0.1277 0.84653 -3.95691
LYS_230 -4.73725 0.50269 5.44887 -0.30548 0.03348 0.15609 2.16801 -2.21385 -0.01603 -0.14981 -4.66903 -0.15525 0 0 -0.46928 -0.4891 0 0.09011 0.04605 1.80415 0 -0.25268 0 -1.5107 0.06091 0.90369 -3.7544
ASN_231 -5.64982 0.47655 6.41536 -0.27703 0.02215 0.48085 2.70656 -2.93586 -0 -0 -3.64104 -0.70757 0 0 -1.69566 0 0 0.03145 0.002 0 1.76253 -0.35587 0 -0.93687 0.25217 1.01374 -3.03637
GLU_232 -3.56646 0.21209 4.00625 -0.4691 0.31727 1.49053 1.55462 -1.87191 -0.0261 -0.1637 -1.42392 -2.82821 0 0 0 0 0 0.01199 0.03028 0 3.85525 -0.12325 0 -2.7348 0.01942 0.68806 -1.0217
ILE_233 -5.45398 0.25659 4.36566 -0.49763 0.35086 0.09982 1.87707 -2.31911 -0.04581 -0.28257 -0.84274 -0.02922 0 0 0 0 0 -0.02272 0.00184 0.54803 0 -0.41888 0 0.73287 -0.06572 0.54516 -1.20049
ASP_234 -9.1244 1.33917 10.4073 -0.21842 0.00315 0.70494 4.53497 -4.84365 -0.03782 -0.34904 -6.13513 -0.21245 0 0 -2.16494 0 0 0.01876 0.1245 0 3.59134 0.24562 0 -2.3716 0.299 1.42853 -2.76016
VAL_235 -7.59085 0.73404 4.78813 -0.32044 0.22003 0.07392 2.60893 -3.03267 -0 -0 -2.10115 -0.26261 0 0 0 0 0 -0.01024 0 0.09615 0 -0.23697 0 1.9342 0.21193 1.35937 -1.52823
LEU_236 -7.50812 1.20961 4.859 -0.47507 0.19405 0.10717 2.74467 -3.08325 -0 -0 -1.97185 0.23193 0 0 0 0 0 0.03274 0.30021 0.55222 0 -0.22249 0 0.18072 -0.15919 0.70358 -2.30408
GLU_237 -10.0101 0.95509 9.48237 -0.2267 0.03302 0.31904 4.39416 -4.61688 -0.02931 -0.24052 -4.38974 -0.5493 0 0 -0.64874 0 0 -0.04082 0.16696 0 3.10462 -0.16084 0 -2.7348 -0.29742 0.86995 -4.61992
LEU_238 -10.0032 1.63297 4.04173 -0.45774 0.14722 0.10009 2.52666 -3.39004 -0 -0 -1.69446 0.21208 0 0 0 0 0 0.20512 0.25643 0.39258 0 -0.26298 0 0.18072 -0.36061 0.95514 -5.51826
LEU_239 -8.13442 0.55828 4.11683 -0.44428 0.17435 0.10063 3.4662 -2.94044 -0 -0 -3.01667 0.21915 0 0 0 0 0 0.20674 0.00562 0.36431 0 -0.2774 0 0.18072 -0.283 0.89684 -4.80654
ASP_240 -5.63153 0.86757 7.11059 -0.12682 0.05302 0.40827 3.62518 -3.2841 -0 -0 -3.52743 -0.2478 0 0 -0.91542 0 0 0.03368 0.53715 0 1.79872 -0.04269 0 -2.3716 -0.35308 0.98333 -1.08296
ALA_241 -4.29191 0.57013 2.2634 -0.02628 0.0014 0 1.34113 -1.79752 -0 -0 -1.39543 -0.43391 0 0 0 0 0 -0.03134 0 0 0 -0.06824 0 1.8394 -0.44166 0.7682 -1.70263
ILE_242 -8.10852 1.29387 1.72993 -0.49285 0.41691 0.0945 2.49571 -2.01916 -0.00663 -0.05254 -2.22509 0.02578 0 0 0 0 0 0.23892 0.08811 0.64565 0 -0.55149 0 0.73287 -0.19002 0.56092 -5.32313
VAL_243 -5.76039 1.04448 3.35408 -0.30764 0.15922 0.06533 2.27313 -2.2478 -0.00164 -0.02998 -2.2122 0.05959 0 0 0 0 0 -0.00029 0.01014 0.14952 0 -0.12211 0 1.9342 5.77682 1.87381 6.01827
PRO_244 -3.15151 1.18938 2.23093 -0.08167 0 0.04919 0.8346 -0.95924 -0 -0 -0.15709 0.59453 0 0 0 0 0 -0.14173 0.00085 0.43148 0 -0.6019 0 -2.4119 5.62883 1.78743 5.24219
LYS_245 -3.63919 0.40244 2.64627 -0.74247 0.32237 0.63226 1.3179 -1.20001 -0 -0 -0.32399 -0.36299 0 0 0 0 0 -0.07495 0.02806 3.60138 0 -0.02557 0 -1.5107 -0.13077 0.69185 1.63189
GLY_246 -1.56003 0.24098 1.97114 -5e-05 0 0 0.70206 -0.95133 -0.04593 -0.36462 -0.26589 -0.37766 0 0 0 0 0 -0.17597 0 0 0 -1.48911 0 0.83697 -0.38619 0.83758 -1.02805
ILE_247 -7.9767 1.47995 2.69767 -0.63191 0.62695 0.11669 1.4925 -2.30822 -0.00164 -0.02998 -0.29856 0.69045 0 0 0 0 0 -0.07385 0.15363 0.94382 0 -0.2476 0 0.73287 -0.6434 1.13608 -2.14124
SER_248 -3.06631 0.08466 3.09954 -0.02382 0 0.02177 1.7575 -1.44827 -0.01257 -0.15627 -1.25046 -0.10251 0 0 0 0 0 -0.04974 0.003 0.39762 0 0.32902 0.60304 -0.77834 -0.06925 0.7945 0.13311
LEU_249 -6.24988 0.99525 3.64757 -0.57597 0.20689 0.15677 2.06621 -2.34175 -0.01544 -0.05611 -2.00379 0.03558 0 0 0 0 0 0.13385 0.17042 1.20692 0 0.02937 0 0.18072 0.33461 0.52134 -1.55744
ILE_250 -9.18537 1.54271 2.44394 -0.46876 0.33229 0.10658 2.68263 -2.48182 -0.00233 -0.00649 -2.68442 0.00904 0 0 0 0 0 0.00534 0.45557 0.37929 0 -0.78485 0 0.73287 -0.11664 0.78776 -6.25266
GLU_251 -7.71688 0.85055 5.92893 -0.31394 0.05114 0.39136 3.08069 -3.00381 -0.02696 -0.13695 -4.74698 -0.35334 0 0 0 -0.27532 0 -0.0375 0.18744 0 2.89085 0.19504 0 -2.7348 -0.21475 0.5537 -5.43154
PHE_252 -11.0671 2.5271 1.80604 -0.65919 0.09242 0.36663 2.52311 -2.502 -0.0216 -0.11338 -3.45939 0.08862 0 0 0 0 0 -0.02092 0.062 0 2.25929 -0.1509 0 1.0402 0.10399 0.93946 -6.18567
TYR_253 -6.4109 0.52018 3.16795 -0.69553 0.1637 0.39069 1.65171 -1.98613 -0.00855 -0.0303 -2.35768 -0.25133 0 0 0 -1.00453 0 0.00648 0.06773 0 2.95377 0.15593 0.37303 1.2797 0.31668 1.31027 -0.38713
PHE_254 -9.4164 2.32467 0.50213 -0.53922 0.19025 0.2539 1.42511 -1.80096 -0.02166 -0.12941 -1.28498 0.09267 0 0 0 0 0 0.00917 0 0 4.12285 -0.13531 0 1.0402 0.36388 1.04006 -1.96305
VAL_255 -6.23686 0.87789 1.85939 -0.30462 0.24322 0.05748 1.40461 -1.80568 -0.00138 -0.00372 -1.41059 0.01034 0 0 -0.44589 0 0 0.0219 0.00424 0.04904 0 -0.45115 0 1.9342 0.30017 1.47138 -2.42605
PRO_256 -4.44083 1.34112 2.46023 -0.0681 7e-05 0.04224 1.54251 -1.06471 -0 -0 -1.59238 0.50745 0 0 -0.55645 0 0 -0.27683 0.30842 0.24293 0 -0.97112 0 -2.4119 0.57664 2.03263 -2.32808
ASN_257 -3.45053 0.33418 2.44886 -0.48779 0.1849 1.02326 0.74737 -1.43764 -0 -0 -0.21623 -1.66454 0 0 0 0 0 0.03655 0.00841 0 3.32955 -0.58966 0 -0.93687 1.01929 1.29361 1.64272
ILE_258 -6.18234 0.91115 2.69307 -0.5666 0.47564 0.11959 2.40859 -1.97584 -0.00138 -0.00372 -0.95283 0.15183 0 0 0 0 0 -0.05991 0.0874 1.23746 0 -0.43082 0 0.73287 0.588 0.59023 -0.17761
LYS_259 -4.3334 0.54429 3.9842 -0.31422 0.03574 0.15303 1.74099 -2.03438 -0 -0 -1.74786 0.04588 0 0 0 0 0 0.02249 0.02807 1.70922 0 -0.08519 0 -1.5107 -0.26128 0.57326 -1.44986
SER_260 -6.09496 0.75458 3.59736 -0.02474 0 0.02223 2.01585 -2.29883 -0 -0 -0.09451 -0.3825 0 0 0 0 0 0.00912 0.00081 0.67062 0 0.22686 0.60673 -0.77834 -0.39072 0.33967 -1.82076
LYS_261 -7.60988 0.7613 7.80082 -0.60037 0.16051 0.29195 4.59037 -3.57703 -0 -0 -2.67076 -0.00671 0 0 -0.55645 -0.66396 0 0.1222 0.14288 3.53664 0 -0.06645 0 -1.5107 -0.28888 0.39231 0.24777
PHE_262 -4.52386 0.55977 4.56284 -0.93822 0.06118 0.30581 1.99503 -2.28299 -0.015 -0.0906 -1.08374 -0.05138 0 0 0 0 0 -0.019 0.06575 0 1.80321 -0.46919 0 1.0402 -0.02917 0.46735 1.35799
VAL_263 -5.62041 0.77386 2.1377 -0.32362 0.33321 0.07498 1.52843 -1.89076 -0 -0 -1.03643 -0.16656 0 0 0 0 0 3e-05 0.04442 0.2495 0 -0.05068 0 1.9342 0.10064 0.35157 -1.55991
VAL_264 -7.02608 0.81271 3.39693 -0.32426 0.2913 0.07768 2.75641 -2.48588 -0 -0 -1.85079 -0.44785 0 0 0 0 0 -0.00294 0.01402 0.07815 0 0.23285 0 1.9342 0.12339 0.32742 -2.09276
LYS_265 -4.26938 0.55956 4.79249 -0.43604 0.07243 0.2629 2.45884 -2.19149 -0.02064 -0.15257 -1.679 -0.21962 0 0 0 0 0 -0.05776 0.01497 2.29581 0 -0.07928 0 -1.5107 -0.13307 0.27904 -0.01349
GLU_266 -2.19514 0.28009 1.96957 -0.22937 0.03138 0.33933 0.47806 -1.08014 -0.015 -0.0906 0.24264 -0.62018 0 0 0 0 0 -0.0928 0.00083 0 3.26159 -0.25067 0 -2.7348 -0.55904 0.19516 -1.06907
LEU_267 -5.78733 0.72696 3.7867 -0.66713 0.44977 0.18684 2.49577 -2.076 -0 -0 -2.56102 0.17946 0 0 0 0 0 0.11576 0.05196 2.73107 0 -0.11563 0 0.18072 -0.57129 0.35553 -0.51787
ARG_268 -3.38332 0.48734 3.21077 -0.60398 0.10045 0.32161 1.53376 -1.55937 -0.02064 -0.15257 0.11005 0.5432 0 0 0 0 0 0.59016 0.16794 2.29992 0 -0.00141 0 -1.2888 -0.57427 1.62064 3.40147
LYS_269 -3.66824 0.57725 2.51652 -0.49648 0.129 0.35817 1.6955 -1.54232 -0.03053 -0.1506 -0.90625 0.11147 0 0 0 0 0 0.2607 0.01973 2.12846 0 0.09319 0 -1.5107 -0.16235 2.44774 1.87025
VAL_270 -5.76666 0.46048 4.08399 -0.31174 0.26109 0.07013 2.98025 -2.41535 -0 -0 -1.18868 0.05027 0 0 0 0 0 0.06261 5e-05 0.04809 0 -0.17618 0 1.9342 0.27805 1.57798 1.94859
MET_271 -8.45156 0.9845 2.84246 -0.30639 0.04345 0.03777 1.25697 -1.92766 -0 -0 -0.66233 -0.1055 0 0 0 0 0 -0.05424 0.09899 1.18061 0 -0.06712 0 0.60916 0.04137 0.80837 -3.67115
ALA_272 -3.40211 0.28847 3.01389 -0.02115 0 0 1.11946 -1.7698 -0.03336 -0.21171 -0.36391 -0.31311 0 0 0 0 0 -0.0412 0 0 0 0.24325 0 1.8394 0.11707 0.42753 0.89272
ALA_273 -3.16286 0.31516 2.71693 -0.02325 0 0 1.59576 -1.66075 -0 -0 -1.12805 -0.34982 0 0 0 0 0 -0.05943 0 0 0 -0.33915 0 1.8394 -0.11523 0.22568 -0.14561
ASP_274 -4.95086 0.33749 6.27363 -0.12206 0.03555 0.38378 2.94821 -2.84153 -0.03885 -0.19134 -3.78859 -0.37941 0 0 -0.55756 -0.633 0 -0.07816 0.12696 0 2.70616 -0.4412 0 -2.3716 -0.70345 0.22455 -4.06129
CYS_275 -6.35719 0.55558 5.26838 -0.07564 0.00162 0.05198 2.42309 -2.59659 -0.01886 -0.10921 -2.16968 -0.14641 0 0 -0.34079 0 0 -0.07014 0.02594 0.28231 0 -0.00825 0 3.6196 -0.43706 0.23358 0.13226
GLN_276 -4.63723 0.58537 3.68035 -0.70532 0.07718 0.81698 1.34285 -1.88258 -0 -0 -0.36725 -0.61202 0 0 -0.55756 0 0 -0.05128 0.10566 0 2.2718 -0.11512 0 -0.18838 -0.11273 0.59696 0.24767
HIS_D_277 -5.93922 0.65964 5.42167 -0.40228 0.00405 0.50304 2.15633 -2.54174 -0.00757 -0.02672 -0.13968 -0.21995 0 0 0 0 0 0.01739 0.25349 0 2.0229 -0.20345 0 -0.45461 -0.16907 0.75496 1.68917
ARG_278 -3.84775 0.39097 4.05413 -0.65975 0.16009 0.51273 1.07682 -1.85553 -0.02687 -0.14548 -1.77068 -0.35527 0 0 -0.34079 0 0 -0.00104 0.32405 1.92855 0 -0.21416 0 -1.2888 0.19794 0.79117 -1.06969
SER_279 -2.98742 0.13201 3.49043 -0.0272 0 0.06333 1.77192 -1.72848 -0.0097 -0.16006 -2.2353 -0.50044 0 0 0 0 0 0.07343 0.00075 0.20566 0 -0.38021 0.60073 -0.77834 -0.00474 0.61406 -1.85956
PHE_280 -8.34479 0.99256 3.75571 -0.57301 0.07182 0.26311 1.34569 -2.48535 -0.02768 -0.1213 -0.67469 0.03771 0 0 0 0 0 0.497 0.27915 0 2.03962 -0.27472 0 1.0402 -0.48864 1.014 -1.65359
LEU_281 -6.65269 0.21275 3.29642 -0.56615 0.22622 0.16508 2.81108 -2.16799 -0.00057 -0.00354 -3.49202 -0.0235 0 0 0 0 0 0.06297 0.01802 1.29914 0 -0.36906 0 0.18072 -0.23301 1.48886 -3.74727
TYR_282 -11.1433 1.01491 4.63084 -0.61241 0.13374 0.29322 2.86194 -3.36631 -9e-05 -0.00176 -3.11753 -0.13692 0 0 0 0 0 0.06382 0.11964 0 2.07696 -0.34685 1e-05 1.2797 -0.19606 0.83597 -5.61052
VAL_283 -6.60616 1.09172 1.96878 -0.25886 0.19264 0.05204 2.05366 -2.00533 -0.02218 -0.14596 -2.45684 -0.30223 0 0 0 0 0 0.0446 0.32102 0.40133 0 -0.68228 0 1.9342 -0.27509 0.55785 -4.13708
ARG_284 -8.57471 0.92925 7.33573 -0.7188 0.17902 0.42318 3.9546 -3.36668 -0 -0 -5.90841 0.36273 0 0 -0.6012 -1.09818 0 -0.00282 0.42116 2.65634 0 -0.12167 0 -1.2888 -0.21212 0.92347 -4.70792
GLN_285 -3.99748 0.32878 2.81187 -0.26371 0.02838 0.19593 0.56969 -1.28233 -0.02311 -0.16308 -1.12158 -0.36896 0 0 0 0 0 -0.00329 0.14684 0 3.05455 -0.02718 0 -0.18838 -0.24683 0.72443 0.17453
SER_286 -4.67859 0.44634 4.84193 -0.02199 0 0.02157 1.48846 -2.18399 -0 -0 -1.45689 0.16258 0 0 0 0 0 -0.00041 0.09411 0.51325 0 0.30964 0.60757 -0.77834 0.56013 0.23451 0.15989
THR_287 -5.37341 0.4476 5.0931 -0.18917 0.11594 0.08112 3.0845 -2.55854 -0.02406 -0.18268 -3.15269 -0.38139 0 0 0 0 0 0.15682 0.00031 0.24447 0 0.23753 2.27362 -1.0874 1.5382 0.38056 0.7044
THR_288 -3.60455 0.3226 3.07675 -0.1165 0.07317 0.05016 1.56745 -1.76949 -0 -0 -1.00537 -1.08171 0 0 0 0 0 -0.03085 0.01181 0.42586 0 0.16769 2.26212 -1.0874 0.73696 0.50802 0.50671
ASN_289 -3.24276 0.27488 2.53538 -0.32629 0.03243 0.63348 0.42064 -1.48353 -0 -0 -0.14023 -1.53367 0 0 0 0 0 0.02848 0.26158 0 3.20027 -0.00488 0 -0.93687 -0.17549 0.4623 0.00571
LEU_290 -5.04832 0.42279 4.85526 -0.46528 0.18838 0.09889 2.34585 -2.41352 -0 -0 -1.42018 0.13507 0 0 0 0 0 -0.02013 0.05333 0.62476 0 -0.15909 0 0.18072 0.23383 0.50556 0.11793
GLU_291 -8.32222 0.98221 9.60174 -0.60732 0.15798 1.10638 3.82071 -4.04101 -0.02878 -0.22531 -4.38765 -0.80426 0 0 0 0 0 -0.06092 0.00823 0 3.71696 -0.2539 0 -2.7348 0.05287 0.87608 -1.14303
ALA_292 -2.31153 0.21436 2.71838 -0.02432 2e-05 0 1.39017 -1.48575 -0.01455 -0.08563 -0.8042 -0.38644 0 0 0 0 0 -0.10766 0 0 0 -0.32473 0 1.8394 -0.64015 0.7122 0.68959
SER_293 -1.96714 0.22148 2.48399 -0.02865 0.01131 0.02759 0.95481 -1.1542 -0 -0 -1.11544 -0.01748 0 0 0 0 0 -0.02042 0.00268 0.56376 0 -0.19656 0.60022 -0.77834 -0.59898 0.2688 -0.74258
LYS_294 -5.56438 0.41738 4.59522 -0.2974 0.03163 0.13784 2.32593 -2.23271 -0.02542 -0.22843 -2.26228 -0.1342 0 0 0 0 0 0.04959 0.10027 1.70508 0 -0.15894 0 -1.5107 0.18332 0.39746 -2.47074
PHE_295 -8.21556 0.88656 1.44992 -0.72096 0.53207 0.31049 1.29467 -1.83004 -0.00107 -0.01833 -1.33323 -0.76048 0 0 0 0 0 0.27406 0.08847 0 3.92099 -0.00832 0 1.0402 0.60684 0.63931 -1.84442
VAL_296 -5.06411 0.54076 2.77078 -0.25973 0.12331 0.04894 1.44173 -1.86144 -0.00993 -0.10851 -1.08887 0.1244 0 0 0 0 0 -0.02047 0.00839 0.11145 0 -0.37496 0 1.9342 -0.07934 0.85223 -0.91118
VAL_297 -4.64007 0.91815 1.51792 -0.37149 0.45267 0.08756 0.88028 -1.41191 -0.02323 -0.16262 -0.64855 -0.12948 0 0 0 0 0 -0.04979 0.02448 1.14275 0 0.1836 0 1.9342 -0.07817 1.29923 0.92552
PRO_298 -5.65269 1.02251 3.23638 -0.11833 0.00228 0.08793 2.1523 -1.63385 -0.01078 -0.09159 -2.36539 0.27497 0 0 0 0 0 -0.08821 0.07561 0.08987 0 -1.18457 0 -2.4119 0.00585 1.28874 -5.32088
LEU_299 -5.76848 0.69898 3.72136 -0.53427 0.27539 0.11678 1.92091 -2.04621 -0 -0 -0.77154 0.03755 0 0 0 0 0 -0.0297 0.01494 2.8308 0 -0.02091 0 0.18072 0.16878 0.6264 1.42153
LEU_300 -6.94302 1.02995 2.59319 -0.7233 0.32908 0.28379 1.08082 -1.92102 -0 -0 0.29747 0.10607 0 0 0 0 0 -0.05077 0.04283 0.59658 0 -0.09522 0 0.18072 0.58276 0.36603 -2.24406
ASN_301 -5.34 0.4733 4.88261 -0.1803 0.00739 0.26516 2.27495 -2.52808 -0.03023 -0.2144 -1.33497 -0.37084 0 0 -1.04936 0 0 -0.03167 0.0342 0 1.92774 0.00399 0 -0.93687 0.49305 0.34673 -1.3076
ARG_302 -6.6802 0.67239 4.87165 -0.57107 0.09579 0.35255 1.96988 -2.48141 -0.04467 -0.30847 -0.62839 0.25484 0 0 0 -0.45002 0 -0.05257 0.11573 2.71625 0 -0.16473 0 -1.2888 -0.0075 0.64968 -0.97906
LEU_303 -3.51113 0.21242 2.4469 -0.52141 0.20742 0.15873 1.04016 -1.21284 -0.00024 -0.00263 -1.44931 0.09351 0 0 0 0 0 -0.03564 0.13331 0.17596 0 -0.05619 0 0.18072 -0.47741 0.73687 -1.88078
LYS:CtermProteinFull_304 -1.84041 0.06164 2.55114 -0.49209 0.11195 0.45415 1.02998 -1.0791 -0.01969 -0.12545 -0.65207 -0.23957 0 0 0 0 0 0 0.00494 1.82792 0 0 0 -1.5107 -0.2234 0.36209 0.22135
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4964 DOMAINID 5215 MODEL 2 SSGCID - MymyA.20366.a Uncharacterized acetyltransferase
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 395.374 tmscore: 0.80036 4my3B_202 prob: 100 ident: 7.30
ATOM      1  N   MET A   1     -11.272  31.623 -26.855  1.00  5.610          N  
ATOM      2  CA  MET A   1     -11.319  31.484 -25.404  1.00  5.170          C  
ATOM      3  C   MET A   1     -11.994  30.185 -25.003  1.00  4.530          C  
ATOM      4  O   MET A   1     -13.096  29.890 -25.463  1.00  4.260          O  
ATOM      5  CB  MET A   1     -12.056  32.671 -24.777  1.00  7.410          C  
ATOM      6  CG  MET A   1     -12.125  32.646 -23.233  1.00  7.410          C  
ATOM      7  SD  MET A   1     -12.938  34.105 -22.524  1.00  7.410          S  
ATOM      8  CE  MET A   1     -11.686  35.382 -22.697  1.00  7.410          C  
ATOM      9 1H   MET A   1     -11.472  32.579 -27.111  1.00  6.730          H  
ATOM     10 2H   MET A   1     -10.353  31.370 -27.189  1.00  6.730          H  
ATOM     11 3H   MET A   1     -11.961  31.012 -27.270  1.00  6.730          H  
ATOM     12  HA  MET A   1     -10.299  31.459 -25.023  1.00  6.200          H  
ATOM     13 1HB  MET A   1     -11.576  33.591 -25.087  1.00  8.900          H  
ATOM     14 2HB  MET A   1     -13.081  32.696 -25.150  1.00  8.900          H  
ATOM     15 1HG  MET A   1     -12.680  31.762 -22.905  1.00  8.900          H  
ATOM     16 2HG  MET A   1     -11.118  32.582 -22.821  1.00  8.900          H  
ATOM     17 1HE  MET A   1     -12.067  36.319 -22.291  1.00  8.900          H  
ATOM     18 2HE  MET A   1     -10.789  35.089 -22.149  1.00  8.900          H  
ATOM     19 3HE  MET A   1     -11.440  35.523 -23.746  1.00  8.900          H  
ATOM     20  N   ASN A   2     -11.322  29.421 -24.150  1.00  4.570          N  
ATOM     21  CA  ASN A   2     -11.825  28.149 -23.640  1.00  4.190          C  
ATOM     22  C   ASN A   2     -11.133  27.853 -22.310  1.00  3.570          C  
ATOM     23  O   ASN A   2     -10.287  28.628 -21.856  1.00  3.960          O  
ATOM     24  CB  ASN A   2     -11.582  27.035 -24.669  1.00  6.020          C  
ATOM     25  CG  ASN A   2     -12.584  25.855 -24.617  1.00  6.020          C  
ATOM     26  OD1 ASN A   2     -12.987  25.413 -23.519  1.00  6.020          O  
ATOM     27  ND2 ASN A   2     -12.969  25.367 -25.776  1.00  6.020          N  
ATOM     28  H   ASN A   2     -10.418  29.732 -23.817  1.00  5.480          H  
ATOM     29  HA  ASN A   2     -12.898  28.235 -23.445  1.00  5.030          H  
ATOM     30 1HB  ASN A   2     -11.608  27.461 -25.671  1.00  7.220          H  
ATOM     31 2HB  ASN A   2     -10.577  26.632 -24.518  1.00  7.220          H  
ATOM     32 1HD2 ASN A   2     -13.620  24.609 -25.815  1.00  7.220          H  
ATOM     33 2HD2 ASN A   2     -12.615  25.763 -26.628  1.00  7.220          H  
ATOM     34  N   SER A   3     -11.483  26.729 -21.710  1.00  2.920          N  
ATOM     35  CA  SER A   3     -10.908  26.270 -20.459  1.00  2.520          C  
ATOM     36  C   SER A   3      -9.657  25.460 -20.692  1.00  2.310          C  
ATOM     37  O   SER A   3      -9.466  24.881 -21.760  1.00  2.460          O  
ATOM     38  CB  SER A   3     -11.887  25.434 -19.672  1.00  3.690          C  
ATOM     39  OG  SER A   3     -11.270  24.890 -18.525  1.00  3.690          O  
ATOM     40  H   SER A   3     -12.189  26.161 -22.157  1.00  3.500          H  
ATOM     41  HA  SER A   3     -10.643  27.143 -19.862  1.00  3.020          H  
ATOM     42 1HB  SER A   3     -12.739  26.045 -19.379  1.00  4.430          H  
ATOM     43 2HB  SER A   3     -12.257  24.638 -20.295  1.00  4.430          H  
ATOM     44  HG  SER A   3     -11.968  24.388 -18.081  1.00  4.430          H  
ATOM     45  N   HIS A   4      -8.777  25.482 -19.708  1.00  2.190          N  
ATOM     46  CA  HIS A   4      -7.569  24.677 -19.710  1.00  2.140          C  
ATOM     47  C   HIS A   4      -7.380  24.127 -18.300  1.00  1.600          C  
ATOM     48  O   HIS A   4      -6.261  24.061 -17.777  1.00  1.670          O  
ATOM     49  CB  HIS A   4      -6.351  25.476 -20.163  1.00  3.020          C  
ATOM     50  CG  HIS A   4      -6.102  26.637 -19.332  1.00  3.020          C  
ATOM     51  ND1 HIS A   4      -5.374  26.551 -18.179  1.00  3.020          N  
ATOM     52  CD2 HIS A   4      -6.476  27.928 -19.459  1.00  3.020          C  
ATOM     53  CE1 HIS A   4      -5.299  27.741 -17.619  1.00  3.020          C  
ATOM     54  NE2 HIS A   4      -5.965  28.603 -18.380  1.00  3.020          N  
ATOM     55  H   HIS A   4      -8.994  26.035 -18.891  1.00  2.630          H  
ATOM     56  HA  HIS A   4      -7.692  23.828 -20.382  1.00  2.570          H  
ATOM     57 1HB  HIS A   4      -5.466  24.845 -20.137  1.00  3.620          H  
ATOM     58 2HB  HIS A   4      -6.494  25.804 -21.193  1.00  3.620          H  
ATOM     59  HD1 HIS A   4      -5.326  25.676 -17.646  1.00  3.620          H  
ATOM     60  HD2 HIS A   4      -7.064  28.457 -20.213  1.00  3.620          H  
ATOM     61  HE1 HIS A   4      -4.750  27.873 -16.680  1.00  3.620          H  
ATOM     62  N   SER A   5      -8.511  23.804 -17.678  1.00  1.360          N  
ATOM     63  CA  SER A   5      -8.612  23.242 -16.330  1.00  1.080          C  
ATOM     64  C   SER A   5      -7.880  21.909 -16.217  1.00  0.940          C  
ATOM     65  O   SER A   5      -7.748  21.184 -17.204  1.00  0.940          O  
ATOM     66  CB  SER A   5     -10.064  23.056 -15.954  1.00  1.620          C  
ATOM     67  OG  SER A   5     -10.173  22.443 -14.708  1.00  1.620          O  
ATOM     68  H   SER A   5      -9.380  23.953 -18.195  1.00  1.630          H  
ATOM     69  HA  SER A   5      -8.156  23.943 -15.630  1.00  1.300          H  
ATOM     70 1HB  SER A   5     -10.561  24.023 -15.934  1.00  1.950          H  
ATOM     71 2HB  SER A   5     -10.559  22.446 -16.712  1.00  1.950          H  
ATOM     72  HG  SER A   5     -11.116  22.353 -14.539  1.00  1.950          H  
ATOM     73  N   LEU A   6      -7.299  21.628 -15.047  1.00  0.890          N  
ATOM     74  CA  LEU A   6      -6.562  20.376 -14.865  1.00  0.840          C  
ATOM     75  C   LEU A   6      -7.353  19.310 -14.098  1.00  0.820          C  
ATOM     76  O   LEU A   6      -7.945  19.578 -13.049  1.00  0.950          O  
ATOM     77  CB  LEU A   6      -5.231  20.678 -14.159  1.00  1.200          C  
ATOM     78  CG  LEU A   6      -4.207  19.517 -14.003  1.00  1.200          C  
ATOM     79  CD1 LEU A   6      -2.836  20.116 -14.026  1.00  1.200          C  
ATOM     80  CD2 LEU A   6      -4.387  18.792 -12.685  1.00  1.200          C  
ATOM     81  H   LEU A   6      -7.412  22.269 -14.272  1.00  1.070          H  
ATOM     82  HA  LEU A   6      -6.337  19.974 -15.849  1.00  1.010          H  
ATOM     83 1HB  LEU A   6      -4.738  21.484 -14.705  1.00  1.440          H  
ATOM     84 2HB  LEU A   6      -5.460  21.045 -13.161  1.00  1.440          H  
ATOM     85  HG  LEU A   6      -4.310  18.819 -14.837  1.00  1.440          H  
ATOM     86 1HD1 LEU A   6      -2.075  19.344 -13.929  1.00  1.440          H  
ATOM     87 2HD1 LEU A   6      -2.706  20.639 -14.946  1.00  1.440          H  
ATOM     88 3HD1 LEU A   6      -2.754  20.809 -13.218  1.00  1.440          H  
ATOM     89 1HD2 LEU A   6      -3.640  18.018 -12.594  1.00  1.440          H  
ATOM     90 2HD2 LEU A   6      -4.264  19.502 -11.869  1.00  1.440          H  
ATOM     91 3HD2 LEU A   6      -5.359  18.335 -12.607  1.00  1.440          H  
ATOM     92  N   VAL A   7      -7.319  18.091 -14.636  1.00  0.760          N  
ATOM     93  CA  VAL A   7      -7.963  16.906 -14.080  1.00  0.830          C  
ATOM     94  C   VAL A   7      -6.968  15.750 -13.873  1.00  0.860          C  
ATOM     95  O   VAL A   7      -6.270  15.341 -14.804  1.00  0.870          O  
ATOM     96  CB  VAL A   7      -9.098  16.452 -15.039  1.00  1.130          C  
ATOM     97  CG1 VAL A   7      -9.789  15.184 -14.535  1.00  1.130          C  
ATOM     98  CG2 VAL A   7     -10.102  17.582 -15.211  1.00  1.130          C  
ATOM     99  H   VAL A   7      -6.807  18.003 -15.513  1.00  0.910          H  
ATOM    100  HA  VAL A   7      -8.396  17.172 -13.115  1.00  1.000          H  
ATOM    101  HB  VAL A   7      -8.680  16.224 -15.983  1.00  1.360          H  
ATOM    102 1HG1 VAL A   7     -10.564  14.893 -15.245  1.00  1.360          H  
ATOM    103 2HG1 VAL A   7      -9.070  14.368 -14.444  1.00  1.360          H  
ATOM    104 3HG1 VAL A   7     -10.241  15.376 -13.563  1.00  1.360          H  
ATOM    105 1HG2 VAL A   7     -10.882  17.270 -15.902  1.00  1.360          H  
ATOM    106 2HG2 VAL A   7     -10.543  17.828 -14.247  1.00  1.360          H  
ATOM    107 3HG2 VAL A   7      -9.604  18.463 -15.612  1.00  1.360          H  
ATOM    108  N   PHE A   8      -6.917  15.197 -12.663  1.00  1.030          N  
ATOM    109  CA  PHE A   8      -6.013  14.074 -12.393  1.00  1.260          C  
ATOM    110  C   PHE A   8      -6.767  12.769 -12.660  1.00  1.290          C  
ATOM    111  O   PHE A   8      -7.952  12.681 -12.332  1.00  1.570          O  
ATOM    112  CB  PHE A   8      -5.550  14.091 -10.923  1.00  1.670          C  
ATOM    113  CG  PHE A   8      -4.640  15.261 -10.525  1.00  1.670          C  
ATOM    114  CD1 PHE A   8      -5.185  16.438 -10.041  1.00  1.670          C  
ATOM    115  CD2 PHE A   8      -3.258  15.179 -10.607  1.00  1.670          C  
ATOM    116  CE1 PHE A   8      -4.376  17.496  -9.667  1.00  1.670          C  
ATOM    117  CE2 PHE A   8      -2.452  16.253 -10.237  1.00  1.670          C  
ATOM    118  CZ  PHE A   8      -3.011  17.400  -9.773  1.00  1.670          C  
ATOM    119  H   PHE A   8      -7.511  15.558 -11.930  1.00  1.240          H  
ATOM    120  HA  PHE A   8      -5.151  14.129 -13.056  1.00  1.510          H  
ATOM    121 1HB  PHE A   8      -6.423  14.108 -10.273  1.00  2.010          H  
ATOM    122 2HB  PHE A   8      -5.018  13.163 -10.714  1.00  2.010          H  
ATOM    123  HD1 PHE A   8      -6.267  16.532  -9.956  1.00  2.010          H  
ATOM    124  HD2 PHE A   8      -2.808  14.259 -10.962  1.00  2.010          H  
ATOM    125  HE1 PHE A   8      -4.825  18.415  -9.293  1.00  2.010          H  
ATOM    126  HE2 PHE A   8      -1.378  16.192 -10.308  1.00  2.010          H  
ATOM    127  HZ  PHE A   8      -2.375  18.242  -9.483  1.00  2.010          H  
ATOM    128  N   ASN A   9      -6.108  11.766 -13.260  1.00  1.500          N  
ATOM    129  CA  ASN A   9      -6.733  10.460 -13.484  1.00  1.840          C  
ATOM    130  C   ASN A   9      -6.398   9.440 -12.394  1.00  1.560          C  
ATOM    131  O   ASN A   9      -5.323   8.846 -12.368  1.00  1.680          O  
ATOM    132  CB  ASN A   9      -6.360   9.879 -14.840  1.00  2.440          C  
ATOM    133  CG  ASN A   9      -7.085   8.538 -15.147  1.00  2.440          C  
ATOM    134  OD1 ASN A   9      -8.239   8.321 -14.731  1.00  2.440          O  
ATOM    135  ND2 ASN A   9      -6.401   7.658 -15.825  1.00  2.440          N  
ATOM    136  H   ASN A   9      -5.153  11.896 -13.601  1.00  1.800          H  
ATOM    137  HA  ASN A   9      -7.815  10.596 -13.465  1.00  2.210          H  
ATOM    138 1HB  ASN A   9      -6.597  10.601 -15.618  1.00  2.930          H  
ATOM    139 2HB  ASN A   9      -5.300   9.712 -14.874  1.00  2.930          H  
ATOM    140 1HD2 ASN A   9      -6.769   6.721 -16.027  1.00  2.930          H  
ATOM    141 2HD2 ASN A   9      -5.477   7.874 -16.120  1.00  2.930          H  
ATOM    142  N   TYR A  10      -7.339   9.214 -11.513  1.00  2.210          N  
ATOM    143  CA  TYR A  10      -7.204   8.300 -10.392  1.00  2.840          C  
ATOM    144  C   TYR A  10      -8.551   7.622 -10.409  1.00  2.810          C  
ATOM    145  O   TYR A  10      -9.470   8.187 -10.992  1.00  3.240          O  
ATOM    146  CB  TYR A  10      -6.857   9.063  -9.112  1.00  3.720          C  
ATOM    147  CG  TYR A  10      -7.919  10.016  -8.690  1.00  3.720          C  
ATOM    148  CD1 TYR A  10      -8.872   9.644  -7.768  1.00  3.720          C  
ATOM    149  CD2 TYR A  10      -7.952  11.271  -9.260  1.00  3.720          C  
ATOM    150  CE1 TYR A  10      -9.864  10.523  -7.411  1.00  3.720          C  
ATOM    151  CE2 TYR A  10      -8.933  12.151  -8.913  1.00  3.720          C  
ATOM    152  CZ  TYR A  10      -9.894  11.785  -7.991  1.00  3.720          C  
ATOM    153  OH  TYR A  10     -10.885  12.672  -7.646  1.00  3.720          O  
ATOM    154  H   TYR A  10      -8.218   9.711 -11.610  1.00  2.650          H  
ATOM    155  HA  TYR A  10      -6.433   7.557 -10.599  1.00  3.410          H  
ATOM    156 1HB  TYR A  10      -6.686   8.358  -8.299  1.00  4.470          H  
ATOM    157 2HB  TYR A  10      -5.932   9.623  -9.262  1.00  4.470          H  
ATOM    158  HD1 TYR A  10      -8.832   8.663  -7.326  1.00  4.470          H  
ATOM    159  HD2 TYR A  10      -7.201  11.559  -9.992  1.00  4.470          H  
ATOM    160  HE1 TYR A  10     -10.618  10.232  -6.682  1.00  4.470          H  
ATOM    161  HE2 TYR A  10      -8.957  13.140  -9.372  1.00  4.470          H  
ATOM    162  HH  TYR A  10     -10.772  13.486  -8.144  1.00  4.470          H  
ATOM    163  N   ARG A  11      -8.711   6.419  -9.831  1.00  2.760          N  
ATOM    164  CA  ARG A  11     -10.006   5.742 -10.027  1.00  3.160          C  
ATOM    165  C   ARG A  11     -10.198   5.737 -11.548  1.00  2.960          C  
ATOM    166  O   ARG A  11     -11.190   6.238 -12.079  1.00  3.580          O  
ATOM    167  CB  ARG A  11     -11.159   6.445  -9.315  1.00  4.260          C  
ATOM    168  CG  ARG A  11     -11.034   6.497  -7.818  1.00  4.260          C  
ATOM    169  CD  ARG A  11     -12.163   7.213  -7.205  1.00  4.260          C  
ATOM    170  NE  ARG A  11     -12.022   7.301  -5.758  1.00  4.260          N  
ATOM    171  CZ  ARG A  11     -12.846   7.983  -4.934  1.00  4.260          C  
ATOM    172  NH1 ARG A  11     -13.877   8.647  -5.419  1.00  4.260          N  
ATOM    173  NH2 ARG A  11     -12.613   7.985  -3.631  1.00  4.260          N  
ATOM    174  H   ARG A  11      -7.956   5.984  -9.320  1.00  3.310          H  
ATOM    175  HA  ARG A  11      -9.945   4.712  -9.672  1.00  3.790          H  
ATOM    176 1HB  ARG A  11     -11.288   7.461  -9.667  1.00  5.120          H  
ATOM    177 2HB  ARG A  11     -12.082   5.916  -9.540  1.00  5.120          H  
ATOM    178 1HG  ARG A  11     -11.037   5.481  -7.430  1.00  5.120          H  
ATOM    179 2HG  ARG A  11     -10.119   6.972  -7.541  1.00  5.120          H  
ATOM    180 1HD  ARG A  11     -12.201   8.225  -7.611  1.00  5.120          H  
ATOM    181 2HD  ARG A  11     -13.089   6.688  -7.432  1.00  5.120          H  
ATOM    182  HE  ARG A  11     -11.245   6.805  -5.337  1.00  5.120          H  
ATOM    183 1HH1 ARG A  11     -14.059   8.651  -6.412  1.00  5.120          H  
ATOM    184 2HH1 ARG A  11     -14.490   9.156  -4.798  1.00  5.120          H  
ATOM    185 1HH2 ARG A  11     -11.824   7.474  -3.256  1.00  5.120          H  
ATOM    186 2HH2 ARG A  11     -13.224   8.491  -3.006  1.00  5.120          H  
ATOM    187  N   ASP A  12      -9.188   5.152 -12.211  1.00  2.620          N  
ATOM    188  CA  ASP A  12      -8.971   5.149 -13.655  1.00  3.050          C  
ATOM    189  C   ASP A  12     -10.184   5.050 -14.559  1.00  2.500          C  
ATOM    190  O   ASP A  12     -10.992   4.117 -14.485  1.00  2.780          O  
ATOM    191  CB  ASP A  12      -7.963   4.030 -14.003  1.00  4.100          C  
ATOM    192  CG  ASP A  12      -7.580   3.904 -15.522  1.00  4.100          C  
ATOM    193  OD1 ASP A  12      -7.014   4.819 -16.087  1.00  4.100          O  
ATOM    194  OD2 ASP A  12      -7.835   2.838 -16.077  1.00  4.100          O  
ATOM    195  H   ASP A  12      -8.473   4.730 -11.643  1.00  3.140          H  
ATOM    196  HA  ASP A  12      -8.481   6.085 -13.889  1.00  3.660          H  
ATOM    197 1HB  ASP A  12      -7.042   4.197 -13.440  1.00  4.920          H  
ATOM    198 2HB  ASP A  12      -8.370   3.075 -13.675  1.00  4.920          H  
ATOM    199  N   ASN A  13     -10.245   6.058 -15.435  1.00  2.140          N  
ATOM    200  CA  ASN A  13     -11.241   6.259 -16.482  1.00  1.720          C  
ATOM    201  C   ASN A  13     -10.760   5.594 -17.766  1.00  1.440          C  
ATOM    202  O   ASN A  13     -10.227   4.508 -17.561  1.00  1.270          O  
ATOM    203  CB  ASN A  13     -11.506   7.746 -16.635  1.00  2.580          C  
ATOM    204  CG  ASN A  13     -10.289   8.522 -17.090  1.00  2.580          C  
ATOM    205  OD1 ASN A  13      -9.554   8.136 -18.015  1.00  2.580          O  
ATOM    206  ND2 ASN A  13     -10.044   9.610 -16.390  1.00  2.580          N  
ATOM    207  H   ASN A  13      -9.509   6.766 -15.333  1.00  2.570          H  
ATOM    208  HA  ASN A  13     -12.168   5.767 -16.183  1.00  2.060          H  
ATOM    209 1HB  ASN A  13     -12.309   7.900 -17.357  1.00  3.090          H  
ATOM    210 2HB  ASN A  13     -11.839   8.150 -15.679  1.00  3.090          H  
ATOM    211 1HD2 ASN A  13      -9.245  10.180 -16.588  1.00  3.090          H  
ATOM    212 2HD2 ASN A  13     -10.651   9.865 -15.633  1.00  3.090          H  
ATOM    213  N   LYS A  14     -11.639   5.650 -18.775  1.00  1.510          N  
ATOM    214  CA  LYS A  14     -10.982   5.569 -20.080  1.00  1.480          C  
ATOM    215  C   LYS A  14     -11.151   6.757 -21.020  1.00  1.280          C  
ATOM    216  O   LYS A  14     -10.256   7.020 -21.816  1.00  1.290          O  
ATOM    217  CB  LYS A  14     -11.403   4.293 -20.829  1.00  2.080          C  
ATOM    218  CG  LYS A  14     -11.004   2.956 -20.149  1.00  2.080          C  
ATOM    219  CD  LYS A  14      -9.457   2.738 -20.126  1.00  2.080          C  
ATOM    220  CE  LYS A  14      -9.076   1.406 -19.487  1.00  2.080          C  
ATOM    221  NZ  LYS A  14      -9.259   1.417 -17.983  1.00  2.080          N  
ATOM    222  H   LYS A  14     -12.411   5.001 -18.691  1.00  1.810          H  
ATOM    223  HA  LYS A  14      -9.914   5.501 -19.887  1.00  1.780          H  
ATOM    224 1HB  LYS A  14     -12.485   4.294 -20.961  1.00  2.500          H  
ATOM    225 2HB  LYS A  14     -10.959   4.301 -21.826  1.00  2.500          H  
ATOM    226 1HG  LYS A  14     -11.390   2.927 -19.135  1.00  2.500          H  
ATOM    227 2HG  LYS A  14     -11.457   2.136 -20.706  1.00  2.500          H  
ATOM    228 1HD  LYS A  14      -9.063   2.777 -21.141  1.00  2.500          H  
ATOM    229 2HD  LYS A  14      -8.972   3.512 -19.538  1.00  2.500          H  
ATOM    230 1HE  LYS A  14      -9.707   0.627 -19.909  1.00  2.500          H  
ATOM    231 2HE  LYS A  14      -8.035   1.181 -19.713  1.00  2.500          H  
ATOM    232 1HZ  LYS A  14      -9.010   0.526 -17.604  1.00  2.500          H  
ATOM    233 2HZ  LYS A  14      -8.664   2.129 -17.512  1.00  2.500          H  
ATOM    234 3HZ  LYS A  14     -10.215   1.617 -17.747  1.00  2.500          H  
ATOM    235  N   HIS A  15     -12.214   7.542 -20.915  1.00  1.220          N  
ATOM    236  CA  HIS A  15     -12.413   8.555 -21.958  1.00  1.190          C  
ATOM    237  C   HIS A  15     -11.267   9.563 -22.043  1.00  1.010          C  
ATOM    238  O   HIS A  15     -10.798   9.894 -23.141  1.00  0.990          O  
ATOM    239  CB  HIS A  15     -13.708   9.310 -21.696  1.00  1.680          C  
ATOM    240  CG  HIS A  15     -14.903   8.460 -21.858  1.00  1.680          C  
ATOM    241  ND1 HIS A  15     -15.356   7.627 -20.855  1.00  1.680          N  
ATOM    242  CD2 HIS A  15     -15.750   8.295 -22.899  1.00  1.680          C  
ATOM    243  CE1 HIS A  15     -16.436   6.987 -21.275  1.00  1.680          C  
ATOM    244  NE2 HIS A  15     -16.696   7.375 -22.510  1.00  1.680          N  
ATOM    245  H   HIS A  15     -12.931   7.371 -20.218  1.00  1.460          H  
ATOM    246  HA  HIS A  15     -12.492   8.061 -22.928  1.00  1.430          H  
ATOM    247 1HB  HIS A  15     -13.701   9.712 -20.682  1.00  2.010          H  
ATOM    248 2HB  HIS A  15     -13.784  10.150 -22.384  1.00  2.010          H  
ATOM    249  HD2 HIS A  15     -15.693   8.797 -23.865  1.00  2.010          H  
ATOM    250  HE1 HIS A  15     -17.013   6.263 -20.700  1.00  2.010          H  
ATOM    251  HE2 HIS A  15     -17.464   7.051 -23.083  1.00  2.010          H  
ATOM    252  N   PHE A  16     -10.773  10.010 -20.893  1.00  0.940          N  
ATOM    253  CA  PHE A  16      -9.671  10.951 -20.908  1.00  0.870          C  
ATOM    254  C   PHE A  16      -8.383  10.237 -21.302  1.00  0.860          C  
ATOM    255  O   PHE A  16      -7.504  10.846 -21.899  1.00  0.840          O  
ATOM    256  CB  PHE A  16      -9.459  11.635 -19.561  1.00  1.250          C  
ATOM    257  CG  PHE A  16     -10.490  12.658 -19.143  1.00  1.250          C  
ATOM    258  CD1 PHE A  16     -11.376  12.417 -18.103  1.00  1.250          C  
ATOM    259  CD2 PHE A  16     -10.562  13.872 -19.775  1.00  1.250          C  
ATOM    260  CE1 PHE A  16     -12.287  13.379 -17.713  1.00  1.250          C  
ATOM    261  CE2 PHE A  16     -11.465  14.816 -19.394  1.00  1.250          C  
ATOM    262  CZ  PHE A  16     -12.326  14.581 -18.359  1.00  1.250          C  
ATOM    263  H   PHE A  16     -11.207   9.714 -20.032  1.00  1.130          H  
ATOM    264  HA  PHE A  16      -9.879  11.716 -21.656  1.00  1.040          H  
ATOM    265 1HB  PHE A  16      -9.380  10.884 -18.790  1.00  1.500          H  
ATOM    266 2HB  PHE A  16      -8.515  12.151 -19.603  1.00  1.500          H  
ATOM    267  HD1 PHE A  16     -11.352  11.476 -17.584  1.00  1.500          H  
ATOM    268  HD2 PHE A  16      -9.885  14.092 -20.592  1.00  1.500          H  
ATOM    269  HE1 PHE A  16     -12.973  13.182 -16.888  1.00  1.500          H  
ATOM    270  HE2 PHE A  16     -11.488  15.769 -19.920  1.00  1.500          H  
ATOM    271  HZ  PHE A  16     -13.039  15.346 -18.054  1.00  1.500          H  
ATOM    272  N   LEU A  17      -8.247   8.952 -20.965  1.00  0.990          N  
ATOM    273  CA  LEU A  17      -7.023   8.228 -21.288  1.00  1.090          C  
ATOM    274  C   LEU A  17      -6.910   8.057 -22.794  1.00  1.020          C  
ATOM    275  O   LEU A  17      -5.811   8.148 -23.359  1.00  1.030          O  
ATOM    276  CB  LEU A  17      -6.970   6.866 -20.580  1.00  1.490          C  
ATOM    277  CG  LEU A  17      -5.626   6.045 -20.725  1.00  1.490          C  
ATOM    278  CD1 LEU A  17      -4.428   6.866 -20.141  1.00  1.490          C  
ATOM    279  CD2 LEU A  17      -5.772   4.697 -19.984  1.00  1.490          C  
ATOM    280  H   LEU A  17      -8.992   8.476 -20.469  1.00  1.190          H  
ATOM    281  HA  LEU A  17      -6.190   8.821 -20.970  1.00  1.310          H  
ATOM    282 1HB  LEU A  17      -7.171   7.016 -19.516  1.00  1.780          H  
ATOM    283 2HB  LEU A  17      -7.770   6.248 -20.988  1.00  1.780          H  
ATOM    284  HG  LEU A  17      -5.422   5.855 -21.781  1.00  1.780          H  
ATOM    285 1HD1 LEU A  17      -3.509   6.281 -20.252  1.00  1.780          H  
ATOM    286 2HD1 LEU A  17      -4.298   7.802 -20.671  1.00  1.780          H  
ATOM    287 3HD1 LEU A  17      -4.601   7.068 -19.085  1.00  1.780          H  
ATOM    288 1HD2 LEU A  17      -4.847   4.120 -20.089  1.00  1.780          H  
ATOM    289 2HD2 LEU A  17      -5.971   4.874 -18.917  1.00  1.780          H  
ATOM    290 3HD2 LEU A  17      -6.598   4.136 -20.415  1.00  1.780          H  
ATOM    291  N   GLN A  18      -8.044   7.791 -23.442  1.00  1.010          N  
ATOM    292  CA  GLN A  18      -8.085   7.614 -24.884  1.00  1.030          C  
ATOM    293  C   GLN A  18      -7.654   8.905 -25.588  1.00  0.900          C  
ATOM    294  O   GLN A  18      -6.851   8.869 -26.537  1.00  0.910          O  
ATOM    295  CB  GLN A  18      -9.506   7.222 -25.304  1.00  1.430          C  
ATOM    296  CG  GLN A  18      -9.928   5.811 -24.867  1.00  1.430          C  
ATOM    297  CD  GLN A  18     -11.407   5.547 -25.087  1.00  1.430          C  
ATOM    298  OE1 GLN A  18     -12.204   6.478 -25.249  1.00  1.430          O  
ATOM    299  NE2 GLN A  18     -11.785   4.274 -25.088  1.00  1.430          N  
ATOM    300  H   GLN A  18      -8.898   7.675 -22.888  1.00  1.210          H  
ATOM    301  HA  GLN A  18      -7.393   6.820 -25.158  1.00  1.240          H  
ATOM    302 1HB  GLN A  18     -10.214   7.930 -24.865  1.00  1.720          H  
ATOM    303 2HB  GLN A  18      -9.602   7.291 -26.385  1.00  1.720          H  
ATOM    304 1HG  GLN A  18      -9.367   5.088 -25.455  1.00  1.720          H  
ATOM    305 2HG  GLN A  18      -9.705   5.677 -23.814  1.00  1.720          H  
ATOM    306 1HE2 GLN A  18     -12.749   4.038 -25.228  1.00  1.720          H  
ATOM    307 2HE2 GLN A  18     -11.112   3.547 -24.952  1.00  1.720          H  
ATOM    308  N   GLU A  19      -8.117  10.060 -25.094  1.00  0.830          N  
ATOM    309  CA  GLU A  19      -7.674  11.288 -25.729  1.00  0.790          C  
ATOM    310  C   GLU A  19      -6.223  11.653 -25.307  1.00  0.770          C  
ATOM    311  O   GLU A  19      -5.487  12.219 -26.116  1.00  0.800          O  
ATOM    312  CB  GLU A  19      -8.668  12.424 -25.535  1.00  1.120          C  
ATOM    313  CG  GLU A  19     -10.002  12.259 -26.244  1.00  1.120          C  
ATOM    314  CD  GLU A  19     -10.851  13.537 -26.214  1.00  1.120          C  
ATOM    315  OE1 GLU A  19     -10.286  14.611 -26.387  1.00  1.120          O  
ATOM    316  OE2 GLU A  19     -12.042  13.441 -26.036  1.00  1.120          O  
ATOM    317  H   GLU A  19      -8.819  10.058 -24.342  1.00  1.000          H  
ATOM    318  HA  GLU A  19      -7.660  11.111 -26.801  1.00  0.950          H  
ATOM    319 1HB  GLU A  19      -8.904  12.486 -24.505  1.00  1.350          H  
ATOM    320 2HB  GLU A  19      -8.245  13.348 -25.875  1.00  1.350          H  
ATOM    321 1HG  GLU A  19      -9.821  11.977 -27.280  1.00  1.350          H  
ATOM    322 2HG  GLU A  19     -10.551  11.448 -25.763  1.00  1.350          H  
ATOM    323  N   MET A  20      -5.772  11.281 -24.089  1.00  0.770          N  
ATOM    324  CA  MET A  20      -4.365  11.513 -23.709  1.00  0.800          C  
ATOM    325  C   MET A  20      -3.432  10.771 -24.676  1.00  0.870          C  
ATOM    326  O   MET A  20      -2.401  11.315 -25.092  1.00  0.910          O  
ATOM    327  CB  MET A  20      -4.114  11.142 -22.233  1.00  1.110          C  
ATOM    328  CG  MET A  20      -4.647  12.194 -21.209  1.00  1.110          C  
ATOM    329  SD  MET A  20      -4.221  11.925 -19.451  1.00  1.110          S  
ATOM    330  CE  MET A  20      -5.579  10.957 -18.836  1.00  1.110          C  
ATOM    331  H   MET A  20      -6.417  10.872 -23.409  1.00  0.920          H  
ATOM    332  HA  MET A  20      -4.149  12.570 -23.821  1.00  0.960          H  
ATOM    333 1HB  MET A  20      -4.626  10.214 -22.029  1.00  1.330          H  
ATOM    334 2HB  MET A  20      -3.075  10.960 -22.070  1.00  1.330          H  
ATOM    335 1HG  MET A  20      -4.274  13.170 -21.485  1.00  1.330          H  
ATOM    336 2HG  MET A  20      -5.701  12.240 -21.269  1.00  1.330          H  
ATOM    337 1HE  MET A  20      -5.468  10.790 -17.783  1.00  1.330          H  
ATOM    338 2HE  MET A  20      -6.491  11.496 -18.999  1.00  1.330          H  
ATOM    339 3HE  MET A  20      -5.615  10.025 -19.335  1.00  1.330          H  
ATOM    340  N   HIS A  21      -3.817   9.544 -25.065  1.00  0.910          N  
ATOM    341  CA  HIS A  21      -3.079   8.765 -26.059  1.00  1.000          C  
ATOM    342  C   HIS A  21      -3.050   9.525 -27.385  1.00  1.010          C  
ATOM    343  O   HIS A  21      -2.009   9.608 -28.049  1.00  1.100          O  
ATOM    344  CB  HIS A  21      -3.664   7.357 -26.220  1.00  1.360          C  
ATOM    345  CG  HIS A  21      -2.990   6.550 -27.283  1.00  1.360          C  
ATOM    346  ND1 HIS A  21      -1.663   6.173 -27.213  1.00  1.360          N  
ATOM    347  CD2 HIS A  21      -3.470   6.026 -28.430  1.00  1.360          C  
ATOM    348  CE1 HIS A  21      -1.354   5.476 -28.290  1.00  1.360          C  
ATOM    349  NE2 HIS A  21      -2.437   5.366 -29.037  1.00  1.360          N  
ATOM    350  H   HIS A  21      -4.638   9.124 -24.615  1.00  1.090          H  
ATOM    351  HA  HIS A  21      -2.051   8.646 -25.735  1.00  1.200          H  
ATOM    352 1HB  HIS A  21      -3.587   6.820 -25.274  1.00  1.640          H  
ATOM    353 2HB  HIS A  21      -4.721   7.431 -26.464  1.00  1.640          H  
ATOM    354  HD2 HIS A  21      -4.491   6.114 -28.800  1.00  1.640          H  
ATOM    355  HE1 HIS A  21      -0.376   5.050 -28.516  1.00  1.640          H  
ATOM    356  HE2 HIS A  21      -2.503   4.874 -29.912  1.00  1.640          H  
ATOM    357  N   THR A  22      -4.204  10.071 -27.784  1.00  0.960          N  
ATOM    358  CA  THR A  22      -4.291  10.857 -29.007  1.00  1.030          C  
ATOM    359  C   THR A  22      -3.331  12.056 -28.965  1.00  1.030          C  
ATOM    360  O   THR A  22      -2.633  12.298 -29.948  1.00  1.150          O  
ATOM    361  CB  THR A  22      -5.733  11.335 -29.291  1.00  1.410          C  
ATOM    362  OG1 THR A  22      -6.591  10.193 -29.471  1.00  1.410          O  
ATOM    363  CG2 THR A  22      -5.759  12.187 -30.554  1.00  1.410          C  
ATOM    364  H   THR A  22      -5.049   9.894 -27.234  1.00  1.150          H  
ATOM    365  HA  THR A  22      -3.991  10.220 -29.837  1.00  1.240          H  
ATOM    366  HB  THR A  22      -6.097  11.928 -28.468  1.00  1.700          H  
ATOM    367  HG1 THR A  22      -6.708   9.739 -28.619  1.00  1.700          H  
ATOM    368 1HG2 THR A  22      -6.780  12.509 -30.746  1.00  1.700          H  
ATOM    369 2HG2 THR A  22      -5.130  13.063 -30.428  1.00  1.700          H  
ATOM    370 3HG2 THR A  22      -5.398  11.599 -31.396  1.00  1.700          H  
ATOM    371  N   ILE A  23      -3.252  12.784 -27.838  1.00  0.940          N  
ATOM    372  CA  ILE A  23      -2.348  13.947 -27.767  1.00  0.960          C  
ATOM    373  C   ILE A  23      -0.916  13.491 -28.030  1.00  1.030          C  
ATOM    374  O   ILE A  23      -0.162  14.172 -28.745  1.00  1.140          O  
ATOM    375  CB  ILE A  23      -2.328  14.640 -26.383  1.00  1.340          C  
ATOM    376  CG1 ILE A  23      -3.665  15.213 -25.983  1.00  1.340          C  
ATOM    377  CG2 ILE A  23      -1.268  15.804 -26.402  1.00  1.340          C  
ATOM    378  CD1 ILE A  23      -4.215  16.310 -26.807  1.00  1.340          C  
ATOM    379  H   ILE A  23      -3.894  12.551 -27.073  1.00  1.130          H  
ATOM    380  HA  ILE A  23      -2.627  14.661 -28.537  1.00  1.150          H  
ATOM    381  HB  ILE A  23      -2.066  13.909 -25.626  1.00  1.600          H  
ATOM    382 1HG1 ILE A  23      -4.386  14.410 -25.980  1.00  1.600          H  
ATOM    383 2HG1 ILE A  23      -3.546  15.578 -24.978  1.00  1.600          H  
ATOM    384 1HG2 ILE A  23      -1.239  16.292 -25.441  1.00  1.600          H  
ATOM    385 2HG2 ILE A  23      -0.301  15.418 -26.621  1.00  1.600          H  
ATOM    386 3HG2 ILE A  23      -1.513  16.536 -27.159  1.00  1.600          H  
ATOM    387 1HD1 ILE A  23      -5.160  16.616 -26.398  1.00  1.600          H  
ATOM    388 2HD1 ILE A  23      -3.549  17.146 -26.783  1.00  1.600          H  
ATOM    389 3HD1 ILE A  23      -4.367  15.983 -27.828  1.00  1.600          H  
ATOM    390  N   ILE A  24      -0.535  12.357 -27.442  1.00  1.010          N  
ATOM    391  CA  ILE A  24       0.809  11.852 -27.637  1.00  1.130          C  
ATOM    392  C   ILE A  24       1.023  11.614 -29.132  1.00  1.320          C  
ATOM    393  O   ILE A  24       2.029  12.046 -29.687  1.00  1.430          O  
ATOM    394  CB  ILE A  24       1.037  10.525 -26.864  1.00  1.530          C  
ATOM    395  CG1 ILE A  24       0.989  10.788 -25.345  1.00  1.530          C  
ATOM    396  CG2 ILE A  24       2.392   9.927 -27.270  1.00  1.530          C  
ATOM    397  CD1 ILE A  24       0.895   9.571 -24.456  1.00  1.530          C  
ATOM    398  H   ILE A  24      -1.196  11.877 -26.817  1.00  1.210          H  
ATOM    399  HA  ILE A  24       1.522  12.600 -27.293  1.00  1.360          H  
ATOM    400  HB  ILE A  24       0.247   9.821 -27.102  1.00  1.840          H  
ATOM    401 1HG1 ILE A  24       1.847  11.302 -25.073  1.00  1.840          H  
ATOM    402 2HG1 ILE A  24       0.136  11.408 -25.145  1.00  1.840          H  
ATOM    403 1HG2 ILE A  24       2.563   8.997 -26.745  1.00  1.840          H  
ATOM    404 2HG2 ILE A  24       2.410   9.731 -28.335  1.00  1.840          H  
ATOM    405 3HG2 ILE A  24       3.182  10.632 -27.027  1.00  1.840          H  
ATOM    406 1HD1 ILE A  24       0.862   9.897 -23.415  1.00  1.840          H  
ATOM    407 2HD1 ILE A  24      -0.011   9.022 -24.689  1.00  1.840          H  
ATOM    408 3HD1 ILE A  24       1.754   8.927 -24.599  1.00  1.840          H  
ATOM    409  N   LYS A  25       0.064  10.940 -29.792  1.00  1.370          N  
ATOM    410  CA  LYS A  25       0.149  10.697 -31.236  1.00  1.580          C  
ATOM    411  C   LYS A  25       0.158  11.988 -32.074  1.00  1.690          C  
ATOM    412  O   LYS A  25       0.805  12.059 -33.117  1.00  1.900          O  
ATOM    413  CB  LYS A  25      -0.987   9.812 -31.735  1.00  2.130          C  
ATOM    414  CG  LYS A  25      -0.920   8.366 -31.277  1.00  2.130          C  
ATOM    415  CD  LYS A  25      -1.836   7.471 -32.121  1.00  2.130          C  
ATOM    416  CE  LYS A  25      -3.327   7.748 -31.891  1.00  2.130          C  
ATOM    417  NZ  LYS A  25      -4.180   6.774 -32.646  1.00  2.130          N  
ATOM    418  H   LYS A  25      -0.733  10.581 -29.256  1.00  1.640          H  
ATOM    419  HA  LYS A  25       1.088  10.179 -31.426  1.00  1.900          H  
ATOM    420 1HB  LYS A  25      -1.926  10.230 -31.380  1.00  2.550          H  
ATOM    421 2HB  LYS A  25      -1.009   9.832 -32.822  1.00  2.550          H  
ATOM    422 1HG  LYS A  25       0.103   8.014 -31.337  1.00  2.550          H  
ATOM    423 2HG  LYS A  25      -1.235   8.308 -30.233  1.00  2.550          H  
ATOM    424 1HD  LYS A  25      -1.609   7.617 -33.178  1.00  2.550          H  
ATOM    425 2HD  LYS A  25      -1.630   6.428 -31.872  1.00  2.550          H  
ATOM    426 1HE  LYS A  25      -3.546   7.672 -30.830  1.00  2.550          H  
ATOM    427 2HE  LYS A  25      -3.572   8.754 -32.227  1.00  2.550          H  
ATOM    428 1HZ  LYS A  25      -5.157   6.973 -32.476  1.00  2.550          H  
ATOM    429 2HZ  LYS A  25      -3.989   6.851 -33.637  1.00  2.550          H  
ATOM    430 3HZ  LYS A  25      -3.967   5.836 -32.338  1.00  2.550          H  
ATOM    431  N   LYS A  26      -0.556  13.027 -31.644  1.00  1.590          N  
ATOM    432  CA  LYS A  26      -0.594  14.274 -32.413  1.00  1.730          C  
ATOM    433  C   LYS A  26       0.794  14.886 -32.555  1.00  1.650          C  
ATOM    434  O   LYS A  26       1.110  15.486 -33.584  1.00  1.760          O  
ATOM    435  CB  LYS A  26      -1.545  15.308 -31.786  1.00  2.370          C  
ATOM    436  CG  LYS A  26      -3.046  14.993 -31.894  1.00  2.370          C  
ATOM    437  CD  LYS A  26      -3.570  15.130 -33.327  1.00  2.370          C  
ATOM    438  CE  LYS A  26      -5.072  14.902 -33.396  1.00  2.370          C  
ATOM    439  NZ  LYS A  26      -5.588  15.008 -34.794  1.00  2.370          N  
ATOM    440  H   LYS A  26      -1.121  12.912 -30.801  1.00  1.910          H  
ATOM    441  HA  LYS A  26      -0.940  14.040 -33.415  1.00  2.080          H  
ATOM    442 1HB  LYS A  26      -1.308  15.417 -30.728  1.00  2.840          H  
ATOM    443 2HB  LYS A  26      -1.377  16.277 -32.254  1.00  2.840          H  
ATOM    444 1HG  LYS A  26      -3.204  13.974 -31.588  1.00  2.840          H  
ATOM    445 2HG  LYS A  26      -3.607  15.648 -31.228  1.00  2.840          H  
ATOM    446 1HD  LYS A  26      -3.340  16.125 -33.708  1.00  2.840          H  
ATOM    447 2HD  LYS A  26      -3.098  14.395 -33.970  1.00  2.840          H  
ATOM    448 1HE  LYS A  26      -5.297  13.910 -33.013  1.00  2.840          H  
ATOM    449 2HE  LYS A  26      -5.575  15.644 -32.775  1.00  2.840          H  
ATOM    450 1HZ  LYS A  26      -6.586  14.849 -34.800  1.00  2.840          H  
ATOM    451 2HZ  LYS A  26      -5.393  15.930 -35.158  1.00  2.840          H  
ATOM    452 3HZ  LYS A  26      -5.136  14.316 -35.376  1.00  2.840          H  
ATOM    453  N   ARG A  27       1.652  14.699 -31.551  1.00  1.490          N  
ATOM    454  CA  ARG A  27       3.008  15.237 -31.614  1.00  1.450          C  
ATOM    455  C   ARG A  27       3.939  14.383 -32.511  1.00  1.540          C  
ATOM    456  O   ARG A  27       5.087  14.764 -32.779  1.00  1.610          O  
ATOM    457  CB  ARG A  27       3.598  15.384 -30.209  1.00  2.050          C  
ATOM    458  CG  ARG A  27       5.052  15.956 -30.137  1.00  2.050          C  
ATOM    459  CD  ARG A  27       5.107  17.343 -30.692  1.00  2.050          C  
ATOM    460  NE  ARG A  27       6.432  17.891 -30.739  1.00  2.050          N  
ATOM    461  CZ  ARG A  27       7.342  17.627 -31.710  1.00  2.050          C  
ATOM    462  NH1 ARG A  27       7.077  16.750 -32.683  1.00  2.050          N  
ATOM    463  NH2 ARG A  27       8.505  18.262 -31.684  1.00  2.050          N  
ATOM    464  H   ARG A  27       1.316  14.223 -30.699  1.00  1.790          H  
ATOM    465  HA  ARG A  27       2.928  16.225 -32.054  1.00  1.740          H  
ATOM    466 1HB  ARG A  27       2.953  16.029 -29.614  1.00  2.460          H  
ATOM    467 2HB  ARG A  27       3.602  14.399 -29.733  1.00  2.460          H  
ATOM    468 1HG  ARG A  27       5.334  16.050 -29.096  1.00  2.460          H  
ATOM    469 2HG  ARG A  27       5.776  15.313 -30.613  1.00  2.460          H  
ATOM    470 1HD  ARG A  27       4.718  17.377 -31.696  1.00  2.460          H  
ATOM    471 2HD  ARG A  27       4.504  17.993 -30.058  1.00  2.460          H  
ATOM    472  HE  ARG A  27       6.703  18.566 -29.999  1.00  2.460          H  
ATOM    473 1HH1 ARG A  27       6.177  16.229 -32.709  1.00  2.460          H  
ATOM    474 2HH1 ARG A  27       7.763  16.567 -33.398  1.00  2.460          H  
ATOM    475 1HH2 ARG A  27       8.683  18.966 -30.942  1.00  2.460          H  
ATOM    476 2HH2 ARG A  27       9.197  18.089 -32.390  1.00  2.460          H  
ATOM    477  N   GLY A  28       3.428  13.249 -32.979  1.00  1.700          N  
ATOM    478  CA  GLY A  28       4.113  12.261 -33.791  1.00  1.990          C  
ATOM    479  C   GLY A  28       3.510  10.902 -33.410  1.00  2.030          C  
ATOM    480  O   GLY A  28       3.450  10.567 -32.228  1.00  2.280          O  
ATOM    481  H   GLY A  28       2.455  13.036 -32.762  1.00  2.040          H  
ATOM    482 1HA  GLY A  28       3.964  12.510 -34.836  1.00  2.390          H  
ATOM    483 2HA  GLY A  28       5.181  12.277 -33.581  1.00  2.390          H  
ATOM    484  N   PRO A  29       3.143  10.061 -34.394  1.00  2.470          N  
ATOM    485  CA  PRO A  29       2.404   8.821 -34.223  1.00  2.720          C  
ATOM    486  C   PRO A  29       3.139   7.752 -33.450  1.00  2.340          C  
ATOM    487  O   PRO A  29       4.361   7.642 -33.538  1.00  2.440          O  
ATOM    488  CB  PRO A  29       2.189   8.355 -35.668  1.00  4.080          C  
ATOM    489  CG  PRO A  29       3.315   8.996 -36.457  1.00  4.080          C  
ATOM    490  CD  PRO A  29       3.557  10.328 -35.783  1.00  4.080          C  
ATOM    491  HA  PRO A  29       1.443   9.049 -33.741  1.00  3.260          H  
ATOM    492 1HB  PRO A  29       2.215   7.253 -35.707  1.00  4.900          H  
ATOM    493 2HB  PRO A  29       1.191   8.662 -36.014  1.00  4.900          H  
ATOM    494 1HG  PRO A  29       4.206   8.345 -36.423  1.00  4.900          H  
ATOM    495 2HG  PRO A  29       3.033   9.094 -37.516  1.00  4.900          H  
ATOM    496 1HD  PRO A  29       4.628  10.573 -35.837  1.00  4.900          H  
ATOM    497 2HD  PRO A  29       2.914  11.096 -36.246  1.00  4.900          H  
ATOM    498  N   LYS A  30       2.352   6.939 -32.757  1.00  2.280          N  
ATOM    499  CA  LYS A  30       2.796   5.796 -31.974  1.00  2.180          C  
ATOM    500  C   LYS A  30       2.020   4.585 -32.461  1.00  2.120          C  
ATOM    501  O   LYS A  30       0.916   4.742 -32.993  1.00  2.300          O  
ATOM    502  CB  LYS A  30       2.524   6.022 -30.481  1.00  3.090          C  
ATOM    503  CG  LYS A  30       3.178   7.271 -29.875  1.00  3.090          C  
ATOM    504  CD  LYS A  30       4.697   7.158 -29.822  1.00  3.090          C  
ATOM    505  CE  LYS A  30       5.335   8.364 -29.145  1.00  3.090          C  
ATOM    506  NZ  LYS A  30       6.828   8.285 -29.178  1.00  3.090          N  
ATOM    507  H   LYS A  30       1.362   7.126 -32.773  1.00  2.740          H  
ATOM    508  HA  LYS A  30       3.857   5.610 -32.146  1.00  2.620          H  
ATOM    509 1HB  LYS A  30       1.450   6.092 -30.315  1.00  3.710          H  
ATOM    510 2HB  LYS A  30       2.882   5.155 -29.921  1.00  3.710          H  
ATOM    511 1HG  LYS A  30       2.909   8.155 -30.463  1.00  3.710          H  
ATOM    512 2HG  LYS A  30       2.801   7.402 -28.867  1.00  3.710          H  
ATOM    513 1HD  LYS A  30       4.981   6.246 -29.289  1.00  3.710          H  
ATOM    514 2HD  LYS A  30       5.091   7.096 -30.836  1.00  3.710          H  
ATOM    515 1HE  LYS A  30       5.013   9.274 -29.659  1.00  3.710          H  
ATOM    516 2HE  LYS A  30       5.006   8.410 -28.108  1.00  3.710          H  
ATOM    517 1HZ  LYS A  30       7.224   9.096 -28.725  1.00  3.710          H  
ATOM    518 2HZ  LYS A  30       7.135   7.445 -28.699  1.00  3.710          H  
ATOM    519 3HZ  LYS A  30       7.134   8.252 -30.142  1.00  3.710          H  
ATOM    520  N   THR A  31       2.575   3.390 -32.282  1.00  2.110          N  
ATOM    521  CA  THR A  31       1.860   2.181 -32.697  1.00  2.260          C  
ATOM    522  C   THR A  31       1.128   1.467 -31.576  1.00  2.140          C  
ATOM    523  O   THR A  31       1.137   1.896 -30.417  1.00  1.980          O  
ATOM    524  CB  THR A  31       2.786   1.176 -33.406  1.00  3.100          C  
ATOM    525  OG1 THR A  31       1.979   0.130 -33.985  1.00  3.100          O  
ATOM    526  CG2 THR A  31       3.794   0.564 -32.427  1.00  3.100          C  
ATOM    527  H   THR A  31       3.506   3.341 -31.841  1.00  2.530          H  
ATOM    528  HA  THR A  31       1.108   2.478 -33.429  1.00  2.710          H  
ATOM    529  HB  THR A  31       3.323   1.691 -34.204  1.00  3.720          H  
ATOM    530  HG1 THR A  31       2.477  -0.296 -34.700  1.00  3.720          H  
ATOM    531 1HG2 THR A  31       4.434  -0.137 -32.959  1.00  3.720          H  
ATOM    532 2HG2 THR A  31       4.403   1.356 -32.007  1.00  3.720          H  
ATOM    533 3HG2 THR A  31       3.291   0.044 -31.632  1.00  3.720          H  
ATOM    534  N   PHE A  32       0.489   0.357 -31.940  1.00  2.300          N  
ATOM    535  CA  PHE A  32      -0.309  -0.435 -31.010  1.00  2.300          C  
ATOM    536  C   PHE A  32       0.483  -0.944 -29.823  1.00  2.260          C  
ATOM    537  O   PHE A  32       0.046  -0.832 -28.681  1.00  2.210          O  
ATOM    538  CB  PHE A  32      -0.962  -1.618 -31.704  1.00  3.220          C  
ATOM    539  CG  PHE A  32      -1.741  -2.467 -30.756  1.00  3.220          C  
ATOM    540  CD1 PHE A  32      -3.007  -2.075 -30.347  1.00  3.220          C  
ATOM    541  CD2 PHE A  32      -1.215  -3.652 -30.260  1.00  3.220          C  
ATOM    542  CE1 PHE A  32      -3.727  -2.844 -29.473  1.00  3.220          C  
ATOM    543  CE2 PHE A  32      -1.936  -4.418 -29.384  1.00  3.220          C  
ATOM    544  CZ  PHE A  32      -3.194  -4.014 -28.991  1.00  3.220          C  
ATOM    545  H   PHE A  32       0.580   0.077 -32.917  1.00  2.760          H  
ATOM    546  HA  PHE A  32      -1.103   0.206 -30.625  1.00  2.760          H  
ATOM    547 1HB  PHE A  32      -1.635  -1.265 -32.481  1.00  3.860          H  
ATOM    548 2HB  PHE A  32      -0.202  -2.237 -32.177  1.00  3.860          H  
ATOM    549  HD1 PHE A  32      -3.429  -1.148 -30.728  1.00  3.860          H  
ATOM    550  HD2 PHE A  32      -0.218  -3.973 -30.570  1.00  3.860          H  
ATOM    551  HE1 PHE A  32      -4.720  -2.526 -29.157  1.00  3.860          H  
ATOM    552  HE2 PHE A  32      -1.514  -5.345 -28.998  1.00  3.860          H  
ATOM    553  HZ  PHE A  32      -3.765  -4.623 -28.292  1.00  3.860          H  
ATOM    554  N   GLU A  33       1.634  -1.551 -30.085  1.00  2.520          N  
ATOM    555  CA  GLU A  33       2.412  -2.093 -28.987  1.00  2.710          C  
ATOM    556  C   GLU A  33       2.857  -0.989 -28.034  1.00  2.480          C  
ATOM    557  O   GLU A  33       2.841  -1.193 -26.818  1.00  2.520          O  
ATOM    558  CB  GLU A  33       3.615  -2.866 -29.525  1.00  3.720          C  
ATOM    559  CG  GLU A  33       3.225  -4.165 -30.236  1.00  3.720          C  
ATOM    560  CD  GLU A  33       4.399  -4.935 -30.773  1.00  3.720          C  
ATOM    561  OE1 GLU A  33       5.511  -4.457 -30.699  1.00  3.720          O  
ATOM    562  OE2 GLU A  33       4.208  -6.031 -31.274  1.00  3.720          O  
ATOM    563  H   GLU A  33       1.947  -1.642 -31.037  1.00  3.020          H  
ATOM    564  HA  GLU A  33       1.783  -2.787 -28.433  1.00  3.250          H  
ATOM    565 1HB  GLU A  33       4.165  -2.242 -30.229  1.00  4.460          H  
ATOM    566 2HB  GLU A  33       4.288  -3.114 -28.704  1.00  4.460          H  
ATOM    567 1HG  GLU A  33       2.683  -4.798 -29.533  1.00  4.460          H  
ATOM    568 2HG  GLU A  33       2.550  -3.926 -31.056  1.00  4.460          H  
ATOM    569  N   GLU A  34       3.225   0.179 -28.567  1.00  2.310          N  
ATOM    570  CA  GLU A  34       3.639   1.315 -27.746  1.00  2.210          C  
ATOM    571  C   GLU A  34       2.489   1.786 -26.862  1.00  2.020          C  
ATOM    572  O   GLU A  34       2.685   2.130 -25.691  1.00  2.000          O  
ATOM    573  CB  GLU A  34       4.160   2.452 -28.620  1.00  3.130          C  
ATOM    574  CG  GLU A  34       5.502   2.163 -29.273  1.00  3.130          C  
ATOM    575  CD  GLU A  34       5.965   3.247 -30.202  1.00  3.130          C  
ATOM    576  OE1 GLU A  34       5.225   3.640 -31.087  1.00  3.130          O  
ATOM    577  OE2 GLU A  34       7.067   3.708 -30.019  1.00  3.130          O  
ATOM    578  H   GLU A  34       3.233   0.263 -29.575  1.00  2.770          H  
ATOM    579  HA  GLU A  34       4.453   0.985 -27.094  1.00  2.650          H  
ATOM    580 1HB  GLU A  34       3.438   2.659 -29.410  1.00  3.760          H  
ATOM    581 2HB  GLU A  34       4.259   3.358 -28.023  1.00  3.760          H  
ATOM    582 1HG  GLU A  34       6.247   2.039 -28.486  1.00  3.760          H  
ATOM    583 2HG  GLU A  34       5.437   1.223 -29.813  1.00  3.760          H  
ATOM    584  N   TRP A  35       1.281   1.775 -27.429  1.00  1.970          N  
ATOM    585  CA  TRP A  35       0.075   2.148 -26.714  1.00  1.880          C  
ATOM    586  C   TRP A  35      -0.111   1.220 -25.527  1.00  1.940          C  
ATOM    587  O   TRP A  35      -0.359   1.683 -24.408  1.00  1.870          O  
ATOM    588  CB  TRP A  35      -1.132   2.046 -27.635  1.00  2.670          C  
ATOM    589  CG  TRP A  35      -2.434   2.420 -27.040  1.00  2.670          C  
ATOM    590  CD1 TRP A  35      -2.692   3.126 -25.899  1.00  2.670          C  
ATOM    591  CD2 TRP A  35      -3.704   2.081 -27.596  1.00  2.670          C  
ATOM    592  NE1 TRP A  35      -4.040   3.241 -25.719  1.00  2.670          N  
ATOM    593  CE2 TRP A  35      -4.676   2.606 -26.746  1.00  2.670          C  
ATOM    594  CE3 TRP A  35      -4.093   1.376 -28.735  1.00  2.670          C  
ATOM    595  CZ2 TRP A  35      -6.018   2.447 -26.995  1.00  2.670          C  
ATOM    596  CZ3 TRP A  35      -5.438   1.213 -28.988  1.00  2.670          C  
ATOM    597  CH2 TRP A  35      -6.379   1.735 -28.140  1.00  2.670          C  
ATOM    598  H   TRP A  35       1.219   1.552 -28.428  1.00  2.360          H  
ATOM    599  HA  TRP A  35       0.180   3.171 -26.356  1.00  2.260          H  
ATOM    600 1HB  TRP A  35      -0.960   2.631 -28.531  1.00  3.200          H  
ATOM    601 2HB  TRP A  35      -1.237   1.027 -27.951  1.00  3.200          H  
ATOM    602  HD1 TRP A  35      -1.944   3.543 -25.225  1.00  3.200          H  
ATOM    603  HE1 TRP A  35      -4.485   3.723 -24.945  1.00  3.200          H  
ATOM    604  HE3 TRP A  35      -3.347   0.961 -29.408  1.00  3.200          H  
ATOM    605  HZ2 TRP A  35      -6.782   2.855 -26.334  1.00  3.200          H  
ATOM    606  HZ3 TRP A  35      -5.736   0.661 -29.878  1.00  3.200          H  
ATOM    607  HH2 TRP A  35      -7.435   1.591 -28.368  1.00  3.200          H  
ATOM    608  N   MET A  36       0.001  -0.094 -25.774  1.00  2.150          N  
ATOM    609  CA  MET A  36      -0.177  -1.060 -24.703  1.00  2.310          C  
ATOM    610  C   MET A  36       0.882  -0.872 -23.627  1.00  2.230          C  
ATOM    611  O   MET A  36       0.563  -0.912 -22.437  1.00  2.280          O  
ATOM    612  CB  MET A  36      -0.143  -2.481 -25.247  1.00  3.170          C  
ATOM    613  CG  MET A  36      -1.287  -2.831 -26.208  1.00  3.170          C  
ATOM    614  SD  MET A  36      -2.947  -2.638 -25.515  1.00  3.170          S  
ATOM    615  CE  MET A  36      -3.432  -1.044 -26.206  1.00  3.170          C  
ATOM    616  H   MET A  36       0.172  -0.406 -26.737  1.00  2.580          H  
ATOM    617  HA  MET A  36      -1.143  -0.887 -24.239  1.00  2.770          H  
ATOM    618 1HB  MET A  36       0.794  -2.629 -25.788  1.00  3.800          H  
ATOM    619 2HB  MET A  36      -0.160  -3.190 -24.420  1.00  3.800          H  
ATOM    620 1HG  MET A  36      -1.218  -2.203 -27.090  1.00  3.800          H  
ATOM    621 2HG  MET A  36      -1.171  -3.863 -26.529  1.00  3.800          H  
ATOM    622 1HE  MET A  36      -4.442  -0.797 -25.888  1.00  3.800          H  
ATOM    623 2HE  MET A  36      -2.760  -0.271 -25.870  1.00  3.800          H  
ATOM    624 3HE  MET A  36      -3.400  -1.091 -27.284  1.00  3.800          H  
ATOM    625  N   VAL A  37       2.124  -0.563 -24.026  1.00  2.180          N  
ATOM    626  CA  VAL A  37       3.161  -0.346 -23.032  1.00  2.210          C  
ATOM    627  C   VAL A  37       2.767   0.817 -22.139  1.00  2.010          C  
ATOM    628  O   VAL A  37       2.898   0.717 -20.924  1.00  2.070          O  
ATOM    629  CB  VAL A  37       4.542  -0.081 -23.683  1.00  3.080          C  
ATOM    630  CG1 VAL A  37       5.551   0.378 -22.630  1.00  3.080          C  
ATOM    631  CG2 VAL A  37       5.050  -1.368 -24.323  1.00  3.080          C  
ATOM    632  H   VAL A  37       2.345  -0.560 -25.026  1.00  2.620          H  
ATOM    633  HA  VAL A  37       3.246  -1.238 -22.421  1.00  2.650          H  
ATOM    634  HB  VAL A  37       4.443   0.700 -24.434  1.00  3.700          H  
ATOM    635 1HG1 VAL A  37       6.513   0.551 -23.107  1.00  3.700          H  
ATOM    636 2HG1 VAL A  37       5.220   1.304 -22.160  1.00  3.700          H  
ATOM    637 3HG1 VAL A  37       5.654  -0.401 -21.873  1.00  3.700          H  
ATOM    638 1HG2 VAL A  37       6.019  -1.187 -24.788  1.00  3.700          H  
ATOM    639 2HG2 VAL A  37       5.151  -2.135 -23.558  1.00  3.700          H  
ATOM    640 3HG2 VAL A  37       4.356  -1.706 -25.070  1.00  3.700          H  
ATOM    641  N   ASN A  38       2.270   1.914 -22.702  1.00  1.850          N  
ATOM    642  CA  ASN A  38       1.827   2.988 -21.829  1.00  1.750          C  
ATOM    643  C   ASN A  38       0.630   2.582 -20.957  1.00  1.720          C  
ATOM    644  O   ASN A  38       0.627   2.878 -19.760  1.00  1.740          O  
ATOM    645  CB  ASN A  38       1.498   4.237 -22.619  1.00  2.490          C  
ATOM    646  CG  ASN A  38       2.720   4.990 -23.087  1.00  2.490          C  
ATOM    647  OD1 ASN A  38       3.819   4.860 -22.527  1.00  2.490          O  
ATOM    648  ND2 ASN A  38       2.550   5.788 -24.108  1.00  2.490          N  
ATOM    649  H   ASN A  38       2.235   1.991 -23.726  1.00  2.220          H  
ATOM    650  HA  ASN A  38       2.643   3.228 -21.148  1.00  2.100          H  
ATOM    651 1HB  ASN A  38       0.904   3.956 -23.494  1.00  2.990          H  
ATOM    652 2HB  ASN A  38       0.883   4.902 -22.006  1.00  2.990          H  
ATOM    653 1HD2 ASN A  38       3.323   6.315 -24.462  1.00  2.990          H  
ATOM    654 2HD2 ASN A  38       1.650   5.873 -24.535  1.00  2.990          H  
ATOM    655  N   ASN A  39      -0.339   1.818 -21.499  1.00  1.810          N  
ATOM    656  CA  ASN A  39      -1.511   1.412 -20.705  1.00  1.970          C  
ATOM    657  C   ASN A  39      -1.101   0.575 -19.491  1.00  2.030          C  
ATOM    658  O   ASN A  39      -1.672   0.701 -18.396  1.00  2.170          O  
ATOM    659  CB  ASN A  39      -2.514   0.606 -21.516  1.00  2.690          C  
ATOM    660  CG  ASN A  39      -3.336   1.386 -22.517  1.00  2.690          C  
ATOM    661  OD1 ASN A  39      -3.389   2.622 -22.554  1.00  2.690          O  
ATOM    662  ND2 ASN A  39      -4.033   0.640 -23.325  1.00  2.690          N  
ATOM    663  H   ASN A  39      -0.296   1.600 -22.500  1.00  2.170          H  
ATOM    664  HA  ASN A  39      -2.006   2.311 -20.345  1.00  2.360          H  
ATOM    665 1HB  ASN A  39      -1.976  -0.174 -22.053  1.00  3.230          H  
ATOM    666 2HB  ASN A  39      -3.195   0.103 -20.832  1.00  3.230          H  
ATOM    667 1HD2 ASN A  39      -4.630   1.057 -24.014  1.00  3.230          H  
ATOM    668 2HD2 ASN A  39      -3.983  -0.358 -23.240  1.00  3.230          H  
ATOM    669  N   ASN A  40      -0.043  -0.221 -19.674  1.00  2.040          N  
ATOM    670  CA  ASN A  40       0.513  -1.112 -18.660  1.00  2.190          C  
ATOM    671  C   ASN A  40       1.064  -0.358 -17.453  1.00  2.050          C  
ATOM    672  O   ASN A  40       1.327  -0.961 -16.408  1.00  2.110          O  
ATOM    673  CB  ASN A  40       1.594  -1.997 -19.254  1.00  3.010          C  
ATOM    674  CG  ASN A  40       1.046  -3.072 -20.173  1.00  3.010          C  
ATOM    675  OD1 ASN A  40      -0.136  -3.439 -20.117  1.00  3.010          O  
ATOM    676  ND2 ASN A  40       1.898  -3.592 -21.022  1.00  3.010          N  
ATOM    677  H   ASN A  40       0.333  -0.280 -20.627  1.00  2.450          H  
ATOM    678  HA  ASN A  40      -0.290  -1.751 -18.296  1.00  2.630          H  
ATOM    679 1HB  ASN A  40       2.289  -1.384 -19.815  1.00  3.610          H  
ATOM    680 2HB  ASN A  40       2.157  -2.468 -18.451  1.00  3.610          H  
ATOM    681 1HD2 ASN A  40       1.598  -4.307 -21.653  1.00  3.610          H  
ATOM    682 2HD2 ASN A  40       2.845  -3.278 -21.037  1.00  3.610          H  
ATOM    683  N   PHE A  41       1.284   0.944 -17.603  1.00  1.960          N  
ATOM    684  CA  PHE A  41       1.764   1.769 -16.522  1.00  1.970          C  
ATOM    685  C   PHE A  41       0.654   2.718 -16.076  1.00  1.850          C  
ATOM    686  O   PHE A  41       0.335   2.807 -14.884  1.00  1.950          O  
ATOM    687  CB  PHE A  41       2.993   2.542 -16.985  1.00  2.750          C  
ATOM    688  CG  PHE A  41       4.140   1.668 -17.308  1.00  2.750          C  
ATOM    689  CD1 PHE A  41       4.627   1.596 -18.587  1.00  2.750          C  
ATOM    690  CD2 PHE A  41       4.733   0.891 -16.330  1.00  2.750          C  
ATOM    691  CE1 PHE A  41       5.685   0.782 -18.880  1.00  2.750          C  
ATOM    692  CE2 PHE A  41       5.776   0.088 -16.623  1.00  2.750          C  
ATOM    693  CZ  PHE A  41       6.257   0.033 -17.904  1.00  2.750          C  
ATOM    694  H   PHE A  41       1.056   1.395 -18.489  1.00  2.350          H  
ATOM    695  HA  PHE A  41       2.029   1.133 -15.679  1.00  2.360          H  
ATOM    696 1HB  PHE A  41       2.728   3.097 -17.893  1.00  3.300          H  
ATOM    697 2HB  PHE A  41       3.307   3.254 -16.272  1.00  3.300          H  
ATOM    698  HD1 PHE A  41       4.163   2.194 -19.373  1.00  3.300          H  
ATOM    699  HD2 PHE A  41       4.358   0.916 -15.314  1.00  3.300          H  
ATOM    700  HE1 PHE A  41       6.067   0.736 -19.888  1.00  3.300          H  
ATOM    701  HE2 PHE A  41       6.229  -0.507 -15.836  1.00  3.300          H  
ATOM    702  HZ  PHE A  41       7.091  -0.604 -18.142  1.00  3.300          H  
ATOM    703  N   ASP A  42      -0.054   3.295 -17.043  1.00  1.770          N  
ATOM    704  CA  ASP A  42      -1.108   4.268 -16.791  1.00  1.860          C  
ATOM    705  C   ASP A  42      -2.228   3.750 -15.896  1.00  1.840          C  
ATOM    706  O   ASP A  42      -2.853   4.544 -15.203  1.00  1.930          O  
ATOM    707  CB  ASP A  42      -1.686   4.758 -18.115  1.00  2.570          C  
ATOM    708  CG  ASP A  42      -0.746   5.714 -18.877  1.00  2.570          C  
ATOM    709  OD1 ASP A  42       0.142   6.268 -18.268  1.00  2.570          O  
ATOM    710  OD2 ASP A  42      -0.887   5.830 -20.069  1.00  2.570          O  
ATOM    711  H   ASP A  42       0.211   3.138 -18.014  1.00  2.120          H  
ATOM    712  HA  ASP A  42      -0.655   5.123 -16.288  1.00  2.230          H  
ATOM    713 1HB  ASP A  42      -1.889   3.906 -18.743  1.00  3.080          H  
ATOM    714 2HB  ASP A  42      -2.636   5.260 -17.932  1.00  3.080          H  
ATOM    715  N   SER A  43      -2.522   2.443 -15.911  1.00  1.840          N  
ATOM    716  CA  SER A  43      -3.584   1.930 -15.040  1.00  1.930          C  
ATOM    717  C   SER A  43      -3.151   1.836 -13.557  1.00  1.930          C  
ATOM    718  O   SER A  43      -3.987   1.618 -12.675  1.00  2.140          O  
ATOM    719  CB  SER A  43      -4.038   0.561 -15.511  1.00  2.670          C  
ATOM    720  OG  SER A  43      -3.058  -0.416 -15.275  1.00  2.670          O  
ATOM    721  H   SER A  43      -2.049   1.797 -16.553  1.00  2.210          H  
ATOM    722  HA  SER A  43      -4.433   2.614 -15.104  1.00  2.320          H  
ATOM    723 1HB  SER A  43      -4.962   0.288 -15.005  1.00  3.200          H  
ATOM    724 2HB  SER A  43      -4.250   0.608 -16.579  1.00  3.200          H  
ATOM    725  HG  SER A  43      -3.368  -1.214 -15.713  1.00  3.200          H  
ATOM    726  N   ALA A  44      -1.839   1.951 -13.289  1.00  2.070          N  
ATOM    727  CA  ALA A  44      -1.261   1.876 -11.939  1.00  2.410          C  
ATOM    728  C   ALA A  44      -0.924   3.260 -11.384  1.00  2.400          C  
ATOM    729  O   ALA A  44      -1.029   3.524 -10.184  1.00  2.970          O  
ATOM    730  CB  ALA A  44       0.009   1.042 -11.964  1.00  3.240          C  
ATOM    731  H   ALA A  44      -1.207   2.129 -14.065  1.00  2.480          H  
ATOM    732  HA  ALA A  44      -1.994   1.414 -11.281  1.00  2.890          H  
ATOM    733 1HB  ALA A  44       0.419   0.976 -10.958  1.00  3.890          H  
ATOM    734 2HB  ALA A  44      -0.220   0.045 -12.334  1.00  3.890          H  
ATOM    735 3HB  ALA A  44       0.739   1.517 -12.624  1.00  3.890          H  
ATOM    736  N   TYR A  45      -0.480   4.115 -12.285  1.00  2.120          N  
ATOM    737  CA  TYR A  45       0.014   5.458 -12.026  1.00  2.200          C  
ATOM    738  C   TYR A  45      -1.067   6.501 -12.198  1.00  1.530          C  
ATOM    739  O   TYR A  45      -2.231   6.155 -12.386  1.00  1.790          O  
ATOM    740  CB  TYR A  45       1.191   5.746 -12.938  1.00  3.050          C  
ATOM    741  CG  TYR A  45       2.385   4.886 -12.638  1.00  3.050          C  
ATOM    742  CD1 TYR A  45       2.887   4.138 -13.626  1.00  3.050          C  
ATOM    743  CD2 TYR A  45       2.942   4.813 -11.368  1.00  3.050          C  
ATOM    744  CE1 TYR A  45       3.946   3.305 -13.415  1.00  3.050          C  
ATOM    745  CE2 TYR A  45       4.009   3.968 -11.147  1.00  3.050          C  
ATOM    746  CZ  TYR A  45       4.504   3.215 -12.175  1.00  3.050          C  
ATOM    747  OH  TYR A  45       5.561   2.362 -11.966  1.00  3.050          O  
ATOM    748  H   TYR A  45      -0.429   3.776 -13.245  1.00  2.540          H  
ATOM    749  HA  TYR A  45       0.341   5.508 -10.990  1.00  2.640          H  
ATOM    750 1HB  TYR A  45       0.882   5.537 -13.965  1.00  3.660          H  
ATOM    751 2HB  TYR A  45       1.455   6.758 -12.911  1.00  3.660          H  
ATOM    752  HD1 TYR A  45       2.436   4.217 -14.592  1.00  3.660          H  
ATOM    753  HD2 TYR A  45       2.542   5.410 -10.551  1.00  3.660          H  
ATOM    754  HE1 TYR A  45       4.339   2.721 -14.218  1.00  3.660          H  
ATOM    755  HE2 TYR A  45       4.458   3.888 -10.161  1.00  3.660          H  
ATOM    756  HH  TYR A  45       5.868   2.458 -11.060  1.00  3.660          H  
ATOM    757  N   ILE A  46      -0.725   7.781 -12.009  1.00  1.280          N  
ATOM    758  CA  ILE A  46      -1.750   8.823 -12.195  1.00  1.150          C  
ATOM    759  C   ILE A  46      -1.461   9.718 -13.413  1.00  1.010          C  
ATOM    760  O   ILE A  46      -0.581  10.578 -13.340  1.00  1.090          O  
ATOM    761  CB  ILE A  46      -1.859   9.729 -10.933  1.00  1.660          C  
ATOM    762  CG1 ILE A  46      -2.226   8.873  -9.712  1.00  1.660          C  
ATOM    763  CG2 ILE A  46      -2.847  10.925 -11.161  1.00  1.660          C  
ATOM    764  CD1 ILE A  46      -2.129   9.608  -8.383  1.00  1.660          C  
ATOM    765  H   ILE A  46       0.259   8.015 -11.820  1.00  1.540          H  
ATOM    766  HA  ILE A  46      -2.719   8.345 -12.326  1.00  1.380          H  
ATOM    767  HB  ILE A  46      -0.921  10.139 -10.724  1.00  1.990          H  
ATOM    768 1HG1 ILE A  46      -3.246   8.504  -9.841  1.00  1.990          H  
ATOM    769 2HG1 ILE A  46      -1.556   8.019  -9.674  1.00  1.990          H  
ATOM    770 1HG2 ILE A  46      -2.878  11.558 -10.288  1.00  1.990          H  
ATOM    771 2HG2 ILE A  46      -2.522  11.527 -12.005  1.00  1.990          H  
ATOM    772 3HG2 ILE A  46      -3.839  10.544 -11.362  1.00  1.990          H  
ATOM    773 1HD1 ILE A  46      -2.396   8.926  -7.577  1.00  1.990          H  
ATOM    774 2HD1 ILE A  46      -1.105   9.960  -8.237  1.00  1.990          H  
ATOM    775 3HD1 ILE A  46      -2.805  10.452  -8.363  1.00  1.990          H  
ATOM    776  N   PRO A  47      -2.059   9.454 -14.587  1.00  1.020          N  
ATOM    777  CA  PRO A  47      -2.022  10.298 -15.765  1.00  1.040          C  
ATOM    778  C   PRO A  47      -2.707  11.601 -15.399  1.00  0.830          C  
ATOM    779  O   PRO A  47      -3.644  11.569 -14.597  1.00  1.090          O  
ATOM    780  CB  PRO A  47      -2.791   9.488 -16.806  1.00  1.560          C  
ATOM    781  CG  PRO A  47      -2.711   8.068 -16.329  1.00  1.560          C  
ATOM    782  CD  PRO A  47      -2.706   8.155 -14.823  1.00  1.560          C  
ATOM    783  HA  PRO A  47      -0.978  10.470 -16.078  1.00  1.250          H  
ATOM    784 1HB  PRO A  47      -3.799   9.838 -16.837  1.00  1.870          H  
ATOM    785 2HB  PRO A  47      -2.360   9.638 -17.808  1.00  1.870          H  
ATOM    786 1HG  PRO A  47      -3.548   7.469 -16.716  1.00  1.870          H  
ATOM    787 2HG  PRO A  47      -1.789   7.597 -16.715  1.00  1.870          H  
ATOM    788 1HD  PRO A  47      -3.718   8.111 -14.388  1.00  1.870          H  
ATOM    789 2HD  PRO A  47      -2.089   7.340 -14.492  1.00  1.870          H  
ATOM    790  N   VAL A  48      -2.303  12.706 -15.992  1.00  0.780          N  
ATOM    791  CA  VAL A  48      -2.942  13.994 -15.761  1.00  0.730          C  
ATOM    792  C   VAL A  48      -3.277  14.698 -17.072  1.00  0.770          C  
ATOM    793  O   VAL A  48      -2.480  14.715 -18.017  1.00  0.910          O  
ATOM    794  CB  VAL A  48      -2.051  14.890 -14.891  1.00  1.040          C  
ATOM    795  CG1 VAL A  48      -2.731  16.241 -14.627  1.00  1.040          C  
ATOM    796  CG2 VAL A  48      -1.784  14.189 -13.623  1.00  1.040          C  
ATOM    797  H   VAL A  48      -1.511  12.668 -16.624  1.00  0.940          H  
ATOM    798  HA  VAL A  48      -3.879  13.824 -15.226  1.00  0.880          H  
ATOM    799  HB  VAL A  48      -1.106  15.092 -15.408  1.00  1.250          H  
ATOM    800 1HG1 VAL A  48      -2.097  16.846 -14.009  1.00  1.250          H  
ATOM    801 2HG1 VAL A  48      -2.912  16.773 -15.552  1.00  1.250          H  
ATOM    802 3HG1 VAL A  48      -3.678  16.073 -14.113  1.00  1.250          H  
ATOM    803 1HG2 VAL A  48      -1.181  14.806 -13.031  1.00  1.250          H  
ATOM    804 2HG2 VAL A  48      -2.721  13.993 -13.135  1.00  1.250          H  
ATOM    805 3HG2 VAL A  48      -1.270  13.253 -13.800  1.00  1.250          H  
ATOM    806  N   THR A  49      -4.446  15.326 -17.100  1.00  0.690          N  
ATOM    807  CA  THR A  49      -4.894  16.047 -18.274  1.00  0.720          C  
ATOM    808  C   THR A  49      -5.384  17.477 -18.107  1.00  0.700          C  
ATOM    809  O   THR A  49      -5.957  17.873 -17.090  1.00  0.750          O  
ATOM    810  CB  THR A  49      -5.994  15.267 -18.994  1.00  1.000          C  
ATOM    811  OG1 THR A  49      -6.460  16.061 -20.037  1.00  1.000          O  
ATOM    812  CG2 THR A  49      -7.128  14.896 -18.098  1.00  1.000          C  
ATOM    813  H   THR A  49      -5.056  15.285 -16.279  1.00  0.830          H  
ATOM    814  HA  THR A  49      -4.046  16.095 -18.957  1.00  0.860          H  
ATOM    815  HB  THR A  49      -5.571  14.386 -19.410  1.00  1.200          H  
ATOM    816  HG1 THR A  49      -6.940  15.524 -20.647  1.00  1.200          H  
ATOM    817 1HG2 THR A  49      -7.875  14.362 -18.669  1.00  1.200          H  
ATOM    818 2HG2 THR A  49      -6.777  14.268 -17.279  1.00  1.200          H  
ATOM    819 3HG2 THR A  49      -7.545  15.792 -17.713  1.00  1.200          H  
ATOM    820  N   ILE A  50      -5.153  18.247 -19.159  1.00  0.700          N  
ATOM    821  CA  ILE A  50      -5.684  19.596 -19.332  1.00  0.730          C  
ATOM    822  C   ILE A  50      -6.897  19.420 -20.201  1.00  0.760          C  
ATOM    823  O   ILE A  50      -6.785  18.817 -21.275  1.00  0.750          O  
ATOM    824  CB  ILE A  50      -4.671  20.556 -19.981  1.00  1.010          C  
ATOM    825  CG1 ILE A  50      -3.392  20.645 -19.144  1.00  1.010          C  
ATOM    826  CG2 ILE A  50      -5.255  21.892 -20.217  1.00  1.010          C  
ATOM    827  CD1 ILE A  50      -3.590  21.122 -17.693  1.00  1.010          C  
ATOM    828  H   ILE A  50      -4.637  17.800 -19.923  1.00  0.840          H  
ATOM    829  HA  ILE A  50      -6.015  19.992 -18.379  1.00  0.880          H  
ATOM    830  HB  ILE A  50      -4.398  20.152 -20.933  1.00  1.210          H  
ATOM    831 1HG1 ILE A  50      -2.930  19.673 -19.138  1.00  1.210          H  
ATOM    832 2HG1 ILE A  50      -2.712  21.349 -19.632  1.00  1.210          H  
ATOM    833 1HG2 ILE A  50      -4.529  22.527 -20.700  1.00  1.210          H  
ATOM    834 2HG2 ILE A  50      -6.119  21.808 -20.838  1.00  1.210          H  
ATOM    835 3HG2 ILE A  50      -5.537  22.315 -19.283  1.00  1.210          H  
ATOM    836 1HD1 ILE A  50      -2.648  21.161 -17.206  1.00  1.210          H  
ATOM    837 2HD1 ILE A  50      -4.031  22.117 -17.661  1.00  1.210          H  
ATOM    838 3HD1 ILE A  50      -4.227  20.434 -17.154  1.00  1.210          H  
ATOM    839  N   VAL A  51      -8.044  19.924 -19.751  1.00  0.820          N  
ATOM    840  CA  VAL A  51      -9.294  19.665 -20.456  1.00  0.890          C  
ATOM    841  C   VAL A  51     -10.001  20.966 -20.837  1.00  0.970          C  
ATOM    842  O   VAL A  51      -9.686  22.014 -20.283  1.00  1.150          O  
ATOM    843  CB  VAL A  51     -10.202  18.837 -19.521  1.00  1.220          C  
ATOM    844  CG1 VAL A  51      -9.451  17.578 -19.085  1.00  1.220          C  
ATOM    845  CG2 VAL A  51     -10.692  19.650 -18.316  1.00  1.220          C  
ATOM    846  H   VAL A  51      -8.029  20.448 -18.869  1.00  0.980          H  
ATOM    847  HA  VAL A  51      -9.089  19.093 -21.364  1.00  1.070          H  
ATOM    848  HB  VAL A  51     -11.039  18.507 -20.085  1.00  1.460          H  
ATOM    849 1HG1 VAL A  51     -10.087  16.974 -18.463  1.00  1.460          H  
ATOM    850 2HG1 VAL A  51      -9.140  17.014 -19.955  1.00  1.460          H  
ATOM    851 3HG1 VAL A  51      -8.571  17.855 -18.509  1.00  1.460          H  
ATOM    852 1HG2 VAL A  51     -11.340  19.027 -17.704  1.00  1.460          H  
ATOM    853 2HG2 VAL A  51      -9.846  19.975 -17.725  1.00  1.460          H  
ATOM    854 3HG2 VAL A  51     -11.256  20.524 -18.654  1.00  1.460          H  
ATOM    855  N   ASN A  52     -10.960  20.898 -21.767  1.00  0.940          N  
ATOM    856  CA  ASN A  52     -11.731  22.067 -22.198  1.00  1.090          C  
ATOM    857  C   ASN A  52     -13.115  22.097 -21.527  1.00  1.230          C  
ATOM    858  O   ASN A  52     -13.432  21.251 -20.684  1.00  1.650          O  
ATOM    859  CB  ASN A  52     -11.784  22.128 -23.729  1.00  1.470          C  
ATOM    860  CG  ASN A  52     -12.514  21.039 -24.413  1.00  1.470          C  
ATOM    861  OD1 ASN A  52     -13.655  20.735 -24.081  1.00  1.470          O  
ATOM    862  ND2 ASN A  52     -11.880  20.426 -25.392  1.00  1.470          N  
ATOM    863  H   ASN A  52     -11.194  19.991 -22.184  1.00  1.130          H  
ATOM    864  HA  ASN A  52     -11.202  22.962 -21.869  1.00  1.310          H  
ATOM    865 1HB  ASN A  52     -12.221  23.056 -24.030  1.00  1.760          H  
ATOM    866 2HB  ASN A  52     -10.797  22.120 -24.108  1.00  1.760          H  
ATOM    867 1HD2 ASN A  52     -12.328  19.677 -25.883  1.00  1.760          H  
ATOM    868 2HD2 ASN A  52     -10.948  20.696 -25.643  1.00  1.760          H  
ATOM    869  N   GLU A  53     -13.965  23.061 -21.900  1.00  1.380          N  
ATOM    870  CA  GLU A  53     -15.307  23.194 -21.306  1.00  1.640          C  
ATOM    871  C   GLU A  53     -16.209  21.975 -21.553  1.00  1.650          C  
ATOM    872  O   GLU A  53     -17.228  21.797 -20.883  1.00  1.990          O  
ATOM    873  CB  GLU A  53     -15.988  24.471 -21.798  1.00  2.190          C  
ATOM    874  CG  GLU A  53     -15.369  25.753 -21.231  1.00  2.190          C  
ATOM    875  CD  GLU A  53     -15.992  27.007 -21.757  1.00  2.190          C  
ATOM    876  OE1 GLU A  53     -16.843  26.918 -22.607  1.00  2.190          O  
ATOM    877  OE2 GLU A  53     -15.610  28.060 -21.307  1.00  2.190          O  
ATOM    878  H   GLU A  53     -13.673  23.756 -22.592  1.00  1.660          H  
ATOM    879  HA  GLU A  53     -15.180  23.290 -20.228  1.00  1.970          H  
ATOM    880 1HB  GLU A  53     -15.922  24.521 -22.886  1.00  2.630          H  
ATOM    881 2HB  GLU A  53     -17.044  24.452 -21.531  1.00  2.630          H  
ATOM    882 1HG  GLU A  53     -15.485  25.737 -20.148  1.00  2.630          H  
ATOM    883 2HG  GLU A  53     -14.316  25.766 -21.443  1.00  2.630          H  
ATOM    884  N   ARG A  54     -15.858  21.175 -22.555  1.00  1.970          N  
ATOM    885  CA  ARG A  54     -16.557  19.963 -22.945  1.00  2.320          C  
ATOM    886  C   ARG A  54     -15.657  18.759 -22.645  1.00  1.710          C  
ATOM    887  O   ARG A  54     -15.815  17.688 -23.239  1.00  1.970          O  
ATOM    888  CB  ARG A  54     -16.923  19.977 -24.423  1.00  3.110          C  
ATOM    889  CG  ARG A  54     -17.950  21.025 -24.828  1.00  3.110          C  
ATOM    890  CD  ARG A  54     -18.145  21.051 -26.313  1.00  3.110          C  
ATOM    891  NE  ARG A  54     -19.214  21.970 -26.721  1.00  3.110          N  
ATOM    892  CZ  ARG A  54     -19.097  23.314 -26.863  1.00  3.110          C  
ATOM    893  NH1 ARG A  54     -17.946  23.921 -26.642  1.00  3.110          N  
ATOM    894  NH2 ARG A  54     -20.153  24.025 -27.230  1.00  3.110          N  
ATOM    895  H   ARG A  54     -14.999  21.379 -23.057  1.00  2.360          H  
ATOM    896  HA  ARG A  54     -17.470  19.873 -22.357  1.00  2.780          H  
ATOM    897 1HB  ARG A  54     -16.027  20.145 -25.015  1.00  3.730          H  
ATOM    898 2HB  ARG A  54     -17.322  19.004 -24.705  1.00  3.730          H  
ATOM    899 1HG  ARG A  54     -18.905  20.794 -24.359  1.00  3.730          H  
ATOM    900 2HG  ARG A  54     -17.613  22.004 -24.492  1.00  3.730          H  
ATOM    901 1HD  ARG A  54     -17.220  21.348 -26.804  1.00  3.730          H  
ATOM    902 2HD  ARG A  54     -18.417  20.050 -26.649  1.00  3.730          H  
ATOM    903  HE  ARG A  54     -20.122  21.562 -26.906  1.00  3.730          H  
ATOM    904 1HH1 ARG A  54     -17.136  23.391 -26.364  1.00  3.730          H  
ATOM    905 2HH1 ARG A  54     -17.873  24.925 -26.748  1.00  3.730          H  
ATOM    906 1HH2 ARG A  54     -21.037  23.565 -27.401  1.00  3.730          H  
ATOM    907 2HH2 ARG A  54     -20.079  25.025 -27.340  1.00  3.730          H  
ATOM    908  N   ASN A  55     -14.731  18.946 -21.700  1.00  1.270          N  
ATOM    909  CA  ASN A  55     -13.753  17.970 -21.256  1.00  1.360          C  
ATOM    910  C   ASN A  55     -12.778  17.499 -22.346  1.00  1.140          C  
ATOM    911  O   ASN A  55     -11.960  18.286 -22.848  1.00  1.400          O  
ATOM    912  CB  ASN A  55     -14.469  16.799 -20.606  1.00  1.870          C  
ATOM    913  CG  ASN A  55     -15.200  17.198 -19.374  1.00  1.870          C  
ATOM    914  OD1 ASN A  55     -14.692  17.975 -18.557  1.00  1.870          O  
ATOM    915  ND2 ASN A  55     -16.389  16.681 -19.213  1.00  1.870          N  
ATOM    916  H   ASN A  55     -14.654  19.864 -21.261  1.00  1.520          H  
ATOM    917  HA  ASN A  55     -13.164  18.454 -20.483  1.00  1.630          H  
ATOM    918 1HB  ASN A  55     -15.173  16.348 -21.295  1.00  2.240          H  
ATOM    919 2HB  ASN A  55     -13.767  16.047 -20.341  1.00  2.240          H  
ATOM    920 1HD2 ASN A  55     -16.930  16.911 -18.402  1.00  2.240          H  
ATOM    921 2HD2 ASN A  55     -16.763  16.057 -19.901  1.00  2.240          H  
ATOM    922  N   GLY A  56     -12.744  16.197 -22.625  1.00  0.860          N  
ATOM    923  CA  GLY A  56     -11.807  15.693 -23.621  1.00  0.760          C  
ATOM    924  C   GLY A  56     -10.397  15.988 -23.150  1.00  0.700          C  
ATOM    925  O   GLY A  56     -10.168  16.142 -21.953  1.00  0.840          O  
ATOM    926  H   GLY A  56     -13.402  15.563 -22.199  1.00  1.030          H  
ATOM    927 1HA  GLY A  56     -11.942  14.618 -23.746  1.00  0.910          H  
ATOM    928 2HA  GLY A  56     -11.990  16.159 -24.590  1.00  0.910          H  
ATOM    929  N   VAL A  57      -9.437  16.021 -24.067  1.00  0.720          N  
ATOM    930  CA  VAL A  57      -8.061  16.341 -23.673  1.00  0.680          C  
ATOM    931  C   VAL A  57      -7.397  17.375 -24.589  1.00  0.690          C  
ATOM    932  O   VAL A  57      -7.410  17.246 -25.812  1.00  0.720          O  
ATOM    933  CB  VAL A  57      -7.198  15.066 -23.606  1.00  0.970          C  
ATOM    934  CG1 VAL A  57      -5.775  15.390 -23.228  1.00  0.970          C  
ATOM    935  CG2 VAL A  57      -7.807  14.086 -22.591  1.00  0.970          C  
ATOM    936  H   VAL A  57      -9.686  15.816 -25.046  1.00  0.860          H  
ATOM    937  HA  VAL A  57      -8.087  16.770 -22.668  1.00  0.820          H  
ATOM    938  HB  VAL A  57      -7.154  14.632 -24.575  1.00  1.160          H  
ATOM    939 1HG1 VAL A  57      -5.193  14.489 -23.216  1.00  1.160          H  
ATOM    940 2HG1 VAL A  57      -5.366  16.064 -23.936  1.00  1.160          H  
ATOM    941 3HG1 VAL A  57      -5.733  15.847 -22.269  1.00  1.160          H  
ATOM    942 1HG2 VAL A  57      -7.216  13.199 -22.569  1.00  1.160          H  
ATOM    943 2HG2 VAL A  57      -7.839  14.515 -21.625  1.00  1.160          H  
ATOM    944 3HG2 VAL A  57      -8.807  13.828 -22.865  1.00  1.160          H  
ATOM    945  N   LEU A  58      -6.792  18.383 -23.976  1.00  0.700          N  
ATOM    946  CA  LEU A  58      -6.014  19.419 -24.647  1.00  0.730          C  
ATOM    947  C   LEU A  58      -4.508  19.138 -24.503  1.00  0.720          C  
ATOM    948  O   LEU A  58      -3.717  19.419 -25.412  1.00  0.750          O  
ATOM    949  CB  LEU A  58      -6.343  20.768 -24.026  1.00  1.010          C  
ATOM    950  CG  LEU A  58      -7.796  21.260 -24.117  1.00  1.010          C  
ATOM    951  CD1 LEU A  58      -7.923  22.533 -23.292  1.00  1.010          C  
ATOM    952  CD2 LEU A  58      -8.149  21.541 -25.579  1.00  1.010          C  
ATOM    953  H   LEU A  58      -6.874  18.431 -22.969  1.00  0.840          H  
ATOM    954  HA  LEU A  58      -6.250  19.412 -25.708  1.00  0.880          H  
ATOM    955 1HB  LEU A  58      -6.048  20.754 -22.985  1.00  1.210          H  
ATOM    956 2HB  LEU A  58      -5.754  21.492 -24.538  1.00  1.210          H  
ATOM    957  HG  LEU A  58      -8.477  20.512 -23.709  1.00  1.210          H  
ATOM    958 1HD1 LEU A  58      -8.921  22.919 -23.329  1.00  1.210          H  
ATOM    959 2HD1 LEU A  58      -7.683  22.325 -22.269  1.00  1.210          H  
ATOM    960 3HD1 LEU A  58      -7.262  23.279 -23.667  1.00  1.210          H  
ATOM    961 1HD2 LEU A  58      -9.160  21.910 -25.652  1.00  1.210          H  
ATOM    962 2HD2 LEU A  58      -7.467  22.293 -25.978  1.00  1.210          H  
ATOM    963 3HD2 LEU A  58      -8.064  20.631 -26.166  1.00  1.210          H  
ATOM    964  N   ALA A  59      -4.122  18.586 -23.346  1.00  0.710          N  
ATOM    965  CA  ALA A  59      -2.708  18.262 -23.060  1.00  0.730          C  
ATOM    966  C   ALA A  59      -2.609  17.099 -22.062  1.00  0.710          C  
ATOM    967  O   ALA A  59      -3.546  16.846 -21.300  1.00  0.790          O  
ATOM    968  CB  ALA A  59      -1.947  19.480 -22.547  1.00  1.010          C  
ATOM    969  H   ALA A  59      -4.852  18.433 -22.646  1.00  0.850          H  
ATOM    970  HA  ALA A  59      -2.245  17.940 -23.991  1.00  0.880          H  
ATOM    971 1HB  ALA A  59      -0.899  19.211 -22.393  1.00  1.220          H  
ATOM    972 2HB  ALA A  59      -2.006  20.275 -23.276  1.00  1.220          H  
ATOM    973 3HB  ALA A  59      -2.351  19.818 -21.631  1.00  1.220          H  
ATOM    974  N   VAL A  60      -1.466  16.394 -22.091  1.00  0.690          N  
ATOM    975  CA  VAL A  60      -1.172  15.216 -21.244  1.00  0.760          C  
ATOM    976  C   VAL A  60       0.206  15.205 -20.578  1.00  0.690          C  
ATOM    977  O   VAL A  60       1.178  15.623 -21.196  1.00  0.750          O  
ATOM    978  CB  VAL A  60      -1.304  13.936 -22.126  1.00  1.040          C  
ATOM    979  CG1 VAL A  60      -0.372  14.001 -23.292  1.00  1.040          C  
ATOM    980  CG2 VAL A  60      -0.930  12.661 -21.350  1.00  1.040          C  
ATOM    981  H   VAL A  60      -0.743  16.714 -22.743  1.00  0.830          H  
ATOM    982  HA  VAL A  60      -1.926  15.176 -20.455  1.00  0.910          H  
ATOM    983  HB  VAL A  60      -2.320  13.885 -22.497  1.00  1.240          H  
ATOM    984 1HG1 VAL A  60      -0.509  13.122 -23.898  1.00  1.240          H  
ATOM    985 2HG1 VAL A  60      -0.590  14.868 -23.863  1.00  1.240          H  
ATOM    986 3HG1 VAL A  60       0.659  14.041 -22.955  1.00  1.240          H  
ATOM    987 1HG2 VAL A  60      -1.035  11.806 -22.005  1.00  1.240          H  
ATOM    988 2HG2 VAL A  60       0.106  12.700 -21.019  1.00  1.240          H  
ATOM    989 3HG2 VAL A  60      -1.575  12.549 -20.489  1.00  1.240          H  
ATOM    990  N   SER A  61       0.276  14.683 -19.337  1.00  0.700          N  
ATOM    991  CA  SER A  61       1.535  14.396 -18.599  1.00  0.710          C  
ATOM    992  C   SER A  61       1.186  13.373 -17.520  1.00  0.730          C  
ATOM    993  O   SER A  61       0.012  13.043 -17.373  1.00  0.970          O  
ATOM    994  CB  SER A  61       2.150  15.601 -17.924  1.00  0.990          C  
ATOM    995  OG  SER A  61       1.405  15.981 -16.809  1.00  0.990          O  
ATOM    996  H   SER A  61      -0.610  14.461 -18.874  1.00  0.840          H  
ATOM    997  HA  SER A  61       2.263  13.953 -19.276  1.00  0.850          H  
ATOM    998 1HB  SER A  61       3.168  15.356 -17.619  1.00  1.190          H  
ATOM    999 2HB  SER A  61       2.221  16.416 -18.625  1.00  1.190          H  
ATOM   1000  HG  SER A  61       1.836  16.762 -16.465  1.00  1.190          H  
ATOM   1001  N   GLY A  62       2.151  12.863 -16.742  1.00  0.850          N  
ATOM   1002  CA  GLY A  62       1.733  11.963 -15.640  1.00  0.890          C  
ATOM   1003  C   GLY A  62       2.763  11.635 -14.543  1.00  0.800          C  
ATOM   1004  O   GLY A  62       3.960  11.912 -14.670  1.00  0.840          O  
ATOM   1005  H   GLY A  62       3.127  13.081 -16.960  1.00  1.020          H  
ATOM   1006 1HA  GLY A  62       0.850  12.393 -15.161  1.00  1.070          H  
ATOM   1007 2HA  GLY A  62       1.396  11.026 -16.078  1.00  1.070          H  
ATOM   1008  N   PHE A  63       2.237  11.008 -13.465  1.00  0.830          N  
ATOM   1009  CA  PHE A  63       2.927  10.601 -12.217  1.00  0.870          C  
ATOM   1010  C   PHE A  63       3.519   9.212 -12.118  1.00  0.810          C  
ATOM   1011  O   PHE A  63       2.774   8.263 -11.854  1.00  0.940          O  
ATOM   1012  CB  PHE A  63       1.920  10.492 -11.063  1.00  1.200          C  
ATOM   1013  CG  PHE A  63       1.302  11.670 -10.470  1.00  1.200          C  
ATOM   1014  CD1 PHE A  63       0.649  12.632 -11.203  1.00  1.200          C  
ATOM   1015  CD2 PHE A  63       1.315  11.786  -9.080  1.00  1.200          C  
ATOM   1016  CE1 PHE A  63       0.080  13.675 -10.570  1.00  1.200          C  
ATOM   1017  CE2 PHE A  63       0.723  12.840  -8.469  1.00  1.200          C  
ATOM   1018  CZ  PHE A  63       0.115  13.786  -9.225  1.00  1.200          C  
ATOM   1019  H   PHE A  63       1.231  10.829 -13.499  1.00  1.000          H  
ATOM   1020  HA  PHE A  63       3.716  11.326 -12.016  1.00  1.040          H  
ATOM   1021 1HB  PHE A  63       1.132   9.869 -11.410  1.00  1.440          H  
ATOM   1022 2HB  PHE A  63       2.404   9.947 -10.254  1.00  1.440          H  
ATOM   1023  HD1 PHE A  63       0.589  12.569 -12.281  1.00  1.440          H  
ATOM   1024  HD2 PHE A  63       1.810  11.018  -8.479  1.00  1.440          H  
ATOM   1025  HE1 PHE A  63      -0.404  14.425 -11.131  1.00  1.440          H  
ATOM   1026  HE2 PHE A  63       0.741  12.933  -7.388  1.00  1.440          H  
ATOM   1027  HZ  PHE A  63      -0.344  14.624  -8.763  1.00  1.440          H  
ATOM   1028  N   ILE A  64       4.836   9.078 -12.209  1.00  0.820          N  
ATOM   1029  CA  ILE A  64       5.439   7.755 -12.074  1.00  0.970          C  
ATOM   1030  C   ILE A  64       6.073   7.639 -10.689  1.00  0.910          C  
ATOM   1031  O   ILE A  64       6.976   8.399 -10.335  1.00  0.810          O  
ATOM   1032  CB  ILE A  64       6.499   7.494 -13.155  1.00  1.300          C  
ATOM   1033  CG1 ILE A  64       5.891   7.719 -14.566  1.00  1.300          C  
ATOM   1034  CG2 ILE A  64       7.100   6.079 -12.995  1.00  1.300          C  
ATOM   1035  CD1 ILE A  64       4.682   6.852 -14.943  1.00  1.300          C  
ATOM   1036  H   ILE A  64       5.421   9.894 -12.430  1.00  0.980          H  
ATOM   1037  HA  ILE A  64       4.669   6.994 -12.145  1.00  1.160          H  
ATOM   1038  HB  ILE A  64       7.285   8.223 -13.047  1.00  1.560          H  
ATOM   1039 1HG1 ILE A  64       5.588   8.761 -14.623  1.00  1.560          H  
ATOM   1040 2HG1 ILE A  64       6.673   7.549 -15.302  1.00  1.560          H  
ATOM   1041 1HG2 ILE A  64       7.863   5.924 -13.755  1.00  1.560          H  
ATOM   1042 2HG2 ILE A  64       7.556   5.973 -12.008  1.00  1.560          H  
ATOM   1043 3HG2 ILE A  64       6.325   5.330 -13.106  1.00  1.560          H  
ATOM   1044 1HD1 ILE A  64       4.353   7.117 -15.948  1.00  1.560          H  
ATOM   1045 2HD1 ILE A  64       4.955   5.803 -14.928  1.00  1.560          H  
ATOM   1046 3HD1 ILE A  64       3.864   7.026 -14.253  1.00  1.560          H  
ATOM   1047  N   LYS A  65       5.597   6.688  -9.898  1.00  1.040          N  
ATOM   1048  CA  LYS A  65       6.062   6.515  -8.526  1.00  1.030          C  
ATOM   1049  C   LYS A  65       7.342   5.687  -8.450  1.00  1.060          C  
ATOM   1050  O   LYS A  65       7.377   4.540  -8.907  1.00  1.250          O  
ATOM   1051  CB  LYS A  65       4.967   5.838  -7.702  1.00  1.450          C  
ATOM   1052  CG  LYS A  65       3.708   6.671  -7.541  1.00  1.450          C  
ATOM   1053  CD  LYS A  65       2.650   5.945  -6.729  1.00  1.450          C  
ATOM   1054  CE  LYS A  65       1.389   6.794  -6.568  1.00  1.450          C  
ATOM   1055  NZ  LYS A  65       0.336   6.080  -5.784  1.00  1.450          N  
ATOM   1056  H   LYS A  65       4.872   6.085 -10.258  1.00  1.250          H  
ATOM   1057  HA  LYS A  65       6.279   7.497  -8.103  1.00  1.240          H  
ATOM   1058 1HB  LYS A  65       4.696   4.892  -8.151  1.00  1.740          H  
ATOM   1059 2HB  LYS A  65       5.354   5.626  -6.704  1.00  1.740          H  
ATOM   1060 1HG  LYS A  65       3.962   7.574  -7.026  1.00  1.740          H  
ATOM   1061 2HG  LYS A  65       3.308   6.931  -8.523  1.00  1.740          H  
ATOM   1062 1HD  LYS A  65       2.389   5.009  -7.227  1.00  1.740          H  
ATOM   1063 2HD  LYS A  65       3.047   5.714  -5.740  1.00  1.740          H  
ATOM   1064 1HE  LYS A  65       1.646   7.720  -6.053  1.00  1.740          H  
ATOM   1065 2HE  LYS A  65       0.991   7.037  -7.556  1.00  1.740          H  
ATOM   1066 1HZ  LYS A  65      -0.480   6.670  -5.697  1.00  1.740          H  
ATOM   1067 2HZ  LYS A  65       0.080   5.222  -6.261  1.00  1.740          H  
ATOM   1068 3HZ  LYS A  65       0.689   5.860  -4.863  1.00  1.740          H  
ATOM   1069  N   SER A  66       8.377   6.249  -7.826  1.00  0.900          N  
ATOM   1070  CA  SER A  66       9.676   5.587  -7.703  1.00  0.940          C  
ATOM   1071  C   SER A  66      10.435   6.165  -6.514  1.00  0.840          C  
ATOM   1072  O   SER A  66       9.942   7.079  -5.842  1.00  0.830          O  
ATOM   1073  CB  SER A  66      10.476   5.770  -8.986  1.00  1.300          C  
ATOM   1074  OG  SER A  66      10.859   7.099  -9.161  1.00  1.300          O  
ATOM   1075  H   SER A  66       8.303   7.209  -7.468  1.00  1.080          H  
ATOM   1076  HA  SER A  66       9.521   4.521  -7.530  1.00  1.130          H  
ATOM   1077 1HB  SER A  66      11.361   5.143  -8.956  1.00  1.560          H  
ATOM   1078 2HB  SER A  66       9.875   5.449  -9.834  1.00  1.560          H  
ATOM   1079  HG  SER A  66      11.248   7.148 -10.035  1.00  1.560          H  
ATOM   1080  N   LYS A  67      11.592   5.593  -6.187  1.00  0.880          N  
ATOM   1081  CA  LYS A  67      12.382   6.206  -5.123  1.00  0.860          C  
ATOM   1082  C   LYS A  67      13.623   6.882  -5.712  1.00  0.880          C  
ATOM   1083  O   LYS A  67      14.224   6.407  -6.678  1.00  1.080          O  
ATOM   1084  CB  LYS A  67      12.736   5.202  -4.037  1.00  1.210          C  
ATOM   1085  CG  LYS A  67      11.519   4.645  -3.297  1.00  1.210          C  
ATOM   1086  CD  LYS A  67      11.914   3.704  -2.160  1.00  1.210          C  
ATOM   1087  CE  LYS A  67      10.689   3.113  -1.475  1.00  1.210          C  
ATOM   1088  NZ  LYS A  67      11.062   2.215  -0.343  1.00  1.210          N  
ATOM   1089  H   LYS A  67      11.922   4.779  -6.714  1.00  1.060          H  
ATOM   1090  HA  LYS A  67      11.788   6.988  -4.652  1.00  1.030          H  
ATOM   1091 1HB  LYS A  67      13.293   4.385  -4.443  1.00  1.450          H  
ATOM   1092 2HB  LYS A  67      13.357   5.711  -3.319  1.00  1.450          H  
ATOM   1093 1HG  LYS A  67      10.947   5.481  -2.888  1.00  1.450          H  
ATOM   1094 2HG  LYS A  67      10.887   4.108  -4.003  1.00  1.450          H  
ATOM   1095 1HD  LYS A  67      12.550   2.902  -2.539  1.00  1.450          H  
ATOM   1096 2HD  LYS A  67      12.463   4.263  -1.410  1.00  1.450          H  
ATOM   1097 1HE  LYS A  67      10.069   3.923  -1.094  1.00  1.450          H  
ATOM   1098 2HE  LYS A  67      10.115   2.541  -2.205  1.00  1.450          H  
ATOM   1099 1HZ  LYS A  67      10.224   1.845   0.086  1.00  1.450          H  
ATOM   1100 2HZ  LYS A  67      11.629   1.451  -0.684  1.00  1.450          H  
ATOM   1101 3HZ  LYS A  67      11.586   2.742   0.345  1.00  1.450          H  
ATOM   1102  N   ALA A  68      13.994   8.011  -5.133  1.00  0.850          N  
ATOM   1103  CA  ALA A  68      15.171   8.774  -5.542  1.00  0.920          C  
ATOM   1104  C   ALA A  68      16.380   8.347  -4.761  1.00  0.790          C  
ATOM   1105  O   ALA A  68      16.291   8.163  -3.546  1.00  0.790          O  
ATOM   1106  CB  ALA A  68      14.946  10.262  -5.296  1.00  1.260          C  
ATOM   1107  H   ALA A  68      13.433   8.322  -4.347  1.00  1.020          H  
ATOM   1108  HA  ALA A  68      15.366   8.593  -6.600  1.00  1.100          H  
ATOM   1109 1HB  ALA A  68      15.826  10.804  -5.576  1.00  1.510          H  
ATOM   1110 2HB  ALA A  68      14.124  10.601  -5.873  1.00  1.510          H  
ATOM   1111 3HB  ALA A  68      14.750  10.431  -4.249  1.00  1.510          H  
ATOM   1112  N   ILE A  69      17.537   8.282  -5.405  1.00  0.780          N  
ATOM   1113  CA  ILE A  69      18.727   8.019  -4.625  1.00  0.760          C  
ATOM   1114  C   ILE A  69      19.473   9.285  -4.304  1.00  0.780          C  
ATOM   1115  O   ILE A  69      19.731  10.137  -5.151  1.00  0.830          O  
ATOM   1116  CB  ILE A  69      19.675   6.969  -5.242  1.00  1.070          C  
ATOM   1117  CG1 ILE A  69      19.075   5.536  -5.128  1.00  1.070          C  
ATOM   1118  CG2 ILE A  69      21.070   6.993  -4.556  1.00  1.070          C  
ATOM   1119  CD1 ILE A  69      18.146   5.098  -6.206  1.00  1.070          C  
ATOM   1120  H   ILE A  69      17.615   8.402  -6.424  1.00  0.940          H  
ATOM   1121  HA  ILE A  69      18.416   7.601  -3.675  1.00  0.910          H  
ATOM   1122  HB  ILE A  69      19.785   7.199  -6.274  1.00  1.290          H  
ATOM   1123 1HG1 ILE A  69      19.901   4.845  -5.089  1.00  1.290          H  
ATOM   1124 2HG1 ILE A  69      18.546   5.476  -4.179  1.00  1.290          H  
ATOM   1125 1HG2 ILE A  69      21.724   6.256  -5.022  1.00  1.290          H  
ATOM   1126 2HG2 ILE A  69      21.527   7.964  -4.648  1.00  1.290          H  
ATOM   1127 3HG2 ILE A  69      20.964   6.751  -3.492  1.00  1.290          H  
ATOM   1128 1HD1 ILE A  69      17.815   4.088  -5.995  1.00  1.290          H  
ATOM   1129 2HD1 ILE A  69      17.289   5.751  -6.235  1.00  1.290          H  
ATOM   1130 3HD1 ILE A  69      18.659   5.115  -7.158  1.00  1.290          H  
ATOM   1131  N   ILE A  70      19.715   9.418  -3.025  1.00  0.840          N  
ATOM   1132  CA  ILE A  70      20.459  10.507  -2.432  1.00  0.950          C  
ATOM   1133  C   ILE A  70      21.637   9.810  -1.787  1.00  1.060          C  
ATOM   1134  O   ILE A  70      21.429   8.863  -1.038  1.00  1.130          O  
ATOM   1135  CB  ILE A  70      19.588  11.274  -1.413  1.00  1.290          C  
ATOM   1136  CG1 ILE A  70      18.257  11.784  -2.112  1.00  1.290          C  
ATOM   1137  CG2 ILE A  70      20.360  12.406  -0.728  1.00  1.290          C  
ATOM   1138  CD1 ILE A  70      18.398  12.758  -3.257  1.00  1.290          C  
ATOM   1139  H   ILE A  70      19.415   8.624  -2.449  1.00  1.010          H  
ATOM   1140  HA  ILE A  70      20.829  11.181  -3.203  1.00  1.140          H  
ATOM   1141  HB  ILE A  70      19.276  10.583  -0.650  1.00  1.540          H  
ATOM   1142 1HG1 ILE A  70      17.713  10.915  -2.484  1.00  1.540          H  
ATOM   1143 2HG1 ILE A  70      17.660  12.276  -1.365  1.00  1.540          H  
ATOM   1144 1HG2 ILE A  70      19.710  12.898   0.004  1.00  1.540          H  
ATOM   1145 2HG2 ILE A  70      21.231  12.002  -0.216  1.00  1.540          H  
ATOM   1146 3HG2 ILE A  70      20.688  13.135  -1.464  1.00  1.540          H  
ATOM   1147 1HD1 ILE A  70      17.406  13.013  -3.628  1.00  1.540          H  
ATOM   1148 2HD1 ILE A  70      18.896  13.665  -2.920  1.00  1.540          H  
ATOM   1149 3HD1 ILE A  70      18.968  12.312  -4.064  1.00  1.540          H  
ATOM   1150  N   ASN A  71      22.863  10.205  -2.078  1.00  1.170          N  
ATOM   1151  CA  ASN A  71      23.986   9.472  -1.495  1.00  1.330          C  
ATOM   1152  C   ASN A  71      23.797   7.944  -1.688  1.00  1.250          C  
ATOM   1153  O   ASN A  71      23.873   7.454  -2.822  1.00  1.420          O  
ATOM   1154  CB  ASN A  71      24.171   9.876  -0.048  1.00  1.800          C  
ATOM   1155  CG  ASN A  71      24.526  11.340   0.051  1.00  1.800          C  
ATOM   1156  OD1 ASN A  71      25.159  11.893  -0.864  1.00  1.800          O  
ATOM   1157  ND2 ASN A  71      24.134  11.980   1.123  1.00  1.800          N  
ATOM   1158  H   ASN A  71      23.018  11.016  -2.664  1.00  1.400          H  
ATOM   1159  HA  ASN A  71      24.890   9.748  -2.032  1.00  1.600          H  
ATOM   1160 1HB  ASN A  71      23.265   9.686   0.524  1.00  2.160          H  
ATOM   1161 2HB  ASN A  71      24.971   9.286   0.401  1.00  2.160          H  
ATOM   1162 1HD2 ASN A  71      24.347  12.953   1.234  1.00  2.160          H  
ATOM   1163 2HD2 ASN A  71      23.625  11.501   1.832  1.00  2.160          H  
ATOM   1164  N   LYS A  72      23.638   7.182  -0.586  1.00  1.080          N  
ATOM   1165  CA  LYS A  72      23.471   5.903   0.117  1.00  1.010          C  
ATOM   1166  C   LYS A  72      22.024   5.481   0.500  1.00  1.000          C  
ATOM   1167  O   LYS A  72      21.842   4.378   1.025  1.00  1.040          O  
ATOM   1168  CB  LYS A  72      24.327   5.917   1.370  1.00  1.440          C  
ATOM   1169  CG  LYS A  72      25.830   5.960   1.104  1.00  1.440          C  
ATOM   1170  CD  LYS A  72      26.629   5.999   2.411  1.00  1.440          C  
ATOM   1171  CE  LYS A  72      28.134   6.016   2.151  1.00  1.440          C  
ATOM   1172  NZ  LYS A  72      28.927   6.112   3.420  1.00  1.440          N  
ATOM   1173  H   LYS A  72      23.603   6.516  -1.345  1.00  1.300          H  
ATOM   1174  HA  LYS A  72      23.851   5.128  -0.541  1.00  1.210          H  
ATOM   1175 1HB  LYS A  72      24.074   6.794   1.937  1.00  1.730          H  
ATOM   1176 2HB  LYS A  72      24.108   5.043   1.982  1.00  1.730          H  
ATOM   1177 1HG  LYS A  72      26.124   5.081   0.526  1.00  1.730          H  
ATOM   1178 2HG  LYS A  72      26.065   6.850   0.520  1.00  1.730          H  
ATOM   1179 1HD  LYS A  72      26.370   6.903   2.959  1.00  1.730          H  
ATOM   1180 2HD  LYS A  72      26.374   5.135   3.023  1.00  1.730          H  
ATOM   1181 1HE  LYS A  72      28.415   5.103   1.629  1.00  1.730          H  
ATOM   1182 2HE  LYS A  72      28.373   6.872   1.520  1.00  1.730          H  
ATOM   1183 1HZ  LYS A  72      29.914   6.123   3.199  1.00  1.730          H  
ATOM   1184 2HZ  LYS A  72      28.682   6.965   3.909  1.00  1.730          H  
ATOM   1185 3HZ  LYS A  72      28.724   5.318   4.010  1.00  1.730          H  
ATOM   1186  N   THR A  73      21.025   6.336   0.261  1.00  1.110          N  
ATOM   1187  CA  THR A  73      19.625   6.065   0.660  1.00  1.180          C  
ATOM   1188  C   THR A  73      18.586   6.213  -0.448  1.00  1.020          C  
ATOM   1189  O   THR A  73      18.919   6.465  -1.606  1.00  0.940          O  
ATOM   1190  CB  THR A  73      19.182   7.022   1.774  1.00  1.620          C  
ATOM   1191  OG1 THR A  73      17.927   6.609   2.327  1.00  1.620          O  
ATOM   1192  CG2 THR A  73      19.005   8.413   1.179  1.00  1.620          C  
ATOM   1193  H   THR A  73      21.253   7.224  -0.192  1.00  1.330          H  
ATOM   1194  HA  THR A  73      19.570   5.043   1.033  1.00  1.420          H  
ATOM   1195  HB  THR A  73      19.922   7.029   2.565  1.00  1.950          H  
ATOM   1196  HG1 THR A  73      17.736   7.189   3.138  1.00  1.950          H  
ATOM   1197 1HG2 THR A  73      18.655   9.090   1.920  1.00  1.950          H  
ATOM   1198 2HG2 THR A  73      19.941   8.754   0.793  1.00  1.950          H  
ATOM   1199 3HG2 THR A  73      18.289   8.403   0.397  1.00  1.950          H  
ATOM   1200  N   VAL A  74      17.317   5.989  -0.065  1.00  1.070          N  
ATOM   1201  CA  VAL A  74      16.147   6.133  -0.945  1.00  1.000          C  
ATOM   1202  C   VAL A  74      15.036   7.045  -0.391  1.00  0.990          C  
ATOM   1203  O   VAL A  74      14.456   6.787   0.665  1.00  1.170          O  
ATOM   1204  CB  VAL A  74      15.564   4.761  -1.341  1.00  1.430          C  
ATOM   1205  CG1 VAL A  74      16.429   4.109  -2.400  1.00  1.430          C  
ATOM   1206  CG2 VAL A  74      15.483   3.853  -0.119  1.00  1.430          C  
ATOM   1207  H   VAL A  74      17.182   5.808   0.930  1.00  1.280          H  
ATOM   1208  HA  VAL A  74      16.502   6.577  -1.865  1.00  1.200          H  
ATOM   1209  HB  VAL A  74      14.600   4.902  -1.744  1.00  1.710          H  
ATOM   1210 1HG1 VAL A  74      16.005   3.145  -2.686  1.00  1.710          H  
ATOM   1211 2HG1 VAL A  74      16.466   4.759  -3.274  1.00  1.710          H  
ATOM   1212 3HG1 VAL A  74      17.420   3.965  -2.024  1.00  1.710          H  
ATOM   1213 1HG2 VAL A  74      15.061   2.894  -0.411  1.00  1.710          H  
ATOM   1214 2HG2 VAL A  74      16.478   3.696   0.292  1.00  1.710          H  
ATOM   1215 3HG2 VAL A  74      14.847   4.309   0.638  1.00  1.710          H  
ATOM   1216  N   LEU A  75      14.743   8.097  -1.154  1.00  0.860          N  
ATOM   1217  CA  LEU A  75      13.743   9.135  -0.850  1.00  0.920          C  
ATOM   1218  C   LEU A  75      12.508   8.970  -1.736  1.00  0.840          C  
ATOM   1219  O   LEU A  75      12.574   8.375  -2.803  1.00  0.840          O  
ATOM   1220  CB  LEU A  75      14.352  10.537  -1.063  1.00  1.260          C  
ATOM   1221  CG  LEU A  75      15.260  11.192   0.065  1.00  1.260          C  
ATOM   1222  CD1 LEU A  75      14.475  11.534   1.270  1.00  1.260          C  
ATOM   1223  CD2 LEU A  75      16.337  10.274   0.478  1.00  1.260          C  
ATOM   1224  H   LEU A  75      15.293   8.190  -2.008  1.00  1.030          H  
ATOM   1225  HA  LEU A  75      13.425   9.027   0.183  1.00  1.100          H  
ATOM   1226 1HB  LEU A  75      14.966  10.491  -1.954  1.00  1.520          H  
ATOM   1227 2HB  LEU A  75      13.531  11.216  -1.258  1.00  1.520          H  
ATOM   1228  HG  LEU A  75      15.685  12.079  -0.327  1.00  1.520          H  
ATOM   1229 1HD1 LEU A  75      15.130  11.999   1.999  1.00  1.520          H  
ATOM   1230 2HD1 LEU A  75      13.700  12.221   1.009  1.00  1.520          H  
ATOM   1231 3HD1 LEU A  75      14.034  10.641   1.697  1.00  1.520          H  
ATOM   1232 1HD2 LEU A  75      16.960  10.768   1.227  1.00  1.520          H  
ATOM   1233 2HD2 LEU A  75      15.916   9.373   0.913  1.00  1.520          H  
ATOM   1234 3HD2 LEU A  75      16.928  10.016  -0.381  1.00  1.520          H  
ATOM   1235  N   ASN A  76      11.357   9.470  -1.316  1.00  0.910          N  
ATOM   1236  CA  ASN A  76      10.157   9.366  -2.158  1.00  0.920          C  
ATOM   1237  C   ASN A  76      10.196  10.339  -3.339  1.00  0.850          C  
ATOM   1238  O   ASN A  76      10.398  11.549  -3.130  1.00  0.910          O  
ATOM   1239  CB  ASN A  76       8.892   9.593  -1.328  1.00  1.280          C  
ATOM   1240  CG  ASN A  76       7.587   9.361  -2.109  1.00  1.280          C  
ATOM   1241  OD1 ASN A  76       7.388   9.923  -3.193  1.00  1.280          O  
ATOM   1242  ND2 ASN A  76       6.710   8.553  -1.562  1.00  1.280          N  
ATOM   1243  H   ASN A  76      11.298   9.978  -0.420  1.00  1.090          H  
ATOM   1244  HA  ASN A  76      10.117   8.357  -2.577  1.00  1.100          H  
ATOM   1245 1HB  ASN A  76       8.905   8.928  -0.466  1.00  1.540          H  
ATOM   1246 2HB  ASN A  76       8.897  10.613  -0.941  1.00  1.540          H  
ATOM   1247 1HD2 ASN A  76       5.841   8.367  -2.024  1.00  1.540          H  
ATOM   1248 2HD2 ASN A  76       6.904   8.123  -0.679  1.00  1.540          H  
ATOM   1249  N   THR A  77      10.010   9.846  -4.576  1.00  0.760          N  
ATOM   1250  CA  THR A  77       9.950  10.785  -5.688  1.00  0.700          C  
ATOM   1251  C   THR A  77       8.889  10.427  -6.709  1.00  0.690          C  
ATOM   1252  O   THR A  77       8.533   9.256  -6.912  1.00  0.820          O  
ATOM   1253  CB  THR A  77      11.295  10.940  -6.418  1.00  1.000          C  
ATOM   1254  OG1 THR A  77      11.189  11.994  -7.375  1.00  1.000          O  
ATOM   1255  CG2 THR A  77      11.672   9.677  -7.160  1.00  1.000          C  
ATOM   1256  H   THR A  77       9.899   8.842  -4.766  1.00  0.910          H  
ATOM   1257  HA  THR A  77       9.685  11.747  -5.292  1.00  0.840          H  
ATOM   1258  HB  THR A  77      12.040  11.194  -5.691  1.00  1.200          H  
ATOM   1259  HG1 THR A  77      12.067  12.207  -7.703  1.00  1.200          H  
ATOM   1260 1HG2 THR A  77      12.626   9.816  -7.661  1.00  1.200          H  
ATOM   1261 2HG2 THR A  77      11.746   8.872  -6.459  1.00  1.200          H  
ATOM   1262 3HG2 THR A  77      10.917   9.434  -7.901  1.00  1.200          H  
ATOM   1263  N   ILE A  78       8.371  11.458  -7.353  1.00  0.620          N  
ATOM   1264  CA  ILE A  78       7.450  11.209  -8.446  1.00  0.670          C  
ATOM   1265  C   ILE A  78       8.114  11.772  -9.684  1.00  0.590          C  
ATOM   1266  O   ILE A  78       8.541  12.931  -9.681  1.00  0.570          O  
ATOM   1267  CB  ILE A  78       6.068  11.869  -8.275  1.00  0.920          C  
ATOM   1268  CG1 ILE A  78       5.419  11.572  -6.882  1.00  0.920          C  
ATOM   1269  CG2 ILE A  78       5.159  11.289  -9.390  1.00  0.920          C  
ATOM   1270  CD1 ILE A  78       5.079  10.148  -6.563  1.00  0.920          C  
ATOM   1271  H   ILE A  78       8.716  12.390  -7.094  1.00  0.740          H  
ATOM   1272  HA  ILE A  78       7.321  10.138  -8.588  1.00  0.800          H  
ATOM   1273  HB  ILE A  78       6.150  12.942  -8.373  1.00  1.100          H  
ATOM   1274 1HG1 ILE A  78       6.111  11.905  -6.147  1.00  1.100          H  
ATOM   1275 2HG1 ILE A  78       4.508  12.168  -6.791  1.00  1.100          H  
ATOM   1276 1HG2 ILE A  78       4.186  11.700  -9.308  1.00  1.100          H  
ATOM   1277 2HG2 ILE A  78       5.567  11.527 -10.366  1.00  1.100          H  
ATOM   1278 3HG2 ILE A  78       5.090  10.212  -9.300  1.00  1.100          H  
ATOM   1279 1HD1 ILE A  78       4.663  10.098  -5.559  1.00  1.100          H  
ATOM   1280 2HD1 ILE A  78       4.347   9.781  -7.265  1.00  1.100          H  
ATOM   1281 3HD1 ILE A  78       5.974   9.532  -6.605  1.00  1.100          H  
ATOM   1282  N   LEU A  79       8.201  10.973 -10.736  1.00  0.630          N  
ATOM   1283  CA  LEU A  79       8.791  11.474 -11.959  1.00  0.640          C  
ATOM   1284  C   LEU A  79       7.652  11.945 -12.862  1.00  0.670          C  
ATOM   1285  O   LEU A  79       6.631  11.263 -13.008  1.00  0.760          O  
ATOM   1286  CB  LEU A  79       9.689  10.399 -12.611  1.00  0.890          C  
ATOM   1287  CG  LEU A  79      10.575  10.841 -13.840  1.00  0.890          C  
ATOM   1288  CD1 LEU A  79      11.834   9.986 -13.860  1.00  0.890          C  
ATOM   1289  CD2 LEU A  79       9.831  10.677 -15.155  1.00  0.890          C  
ATOM   1290  H   LEU A  79       7.851  10.016 -10.660  1.00  0.760          H  
ATOM   1291  HA  LEU A  79       9.409  12.322 -11.719  1.00  0.770          H  
ATOM   1292 1HB  LEU A  79      10.357  10.012 -11.843  1.00  1.070          H  
ATOM   1293 2HB  LEU A  79       9.062   9.589 -12.944  1.00  1.070          H  
ATOM   1294  HG  LEU A  79      10.862  11.872 -13.724  1.00  1.070          H  
ATOM   1295 1HD1 LEU A  79      12.462  10.286 -14.686  1.00  1.070          H  
ATOM   1296 2HD1 LEU A  79      12.381  10.112 -12.931  1.00  1.070          H  
ATOM   1297 3HD1 LEU A  79      11.565   8.937 -13.977  1.00  1.070          H  
ATOM   1298 1HD2 LEU A  79      10.479  10.987 -15.973  1.00  1.070          H  
ATOM   1299 2HD2 LEU A  79       9.550   9.634 -15.291  1.00  1.070          H  
ATOM   1300 3HD2 LEU A  79       8.953  11.279 -15.164  1.00  1.070          H  
ATOM   1301  N   LEU A  80       7.815  13.133 -13.442  1.00  0.640          N  
ATOM   1302  CA  LEU A  80       6.838  13.736 -14.335  1.00  0.660          C  
ATOM   1303  C   LEU A  80       7.191  13.360 -15.760  1.00  0.690          C  
ATOM   1304  O   LEU A  80       8.249  13.742 -16.275  1.00  0.730          O  
ATOM   1305  CB  LEU A  80       6.862  15.271 -14.138  1.00  0.920          C  
ATOM   1306  CG  LEU A  80       5.696  16.146 -14.720  1.00  0.920          C  
ATOM   1307  CD1 LEU A  80       5.639  17.460 -13.909  1.00  0.920          C  
ATOM   1308  CD2 LEU A  80       5.925  16.473 -16.213  1.00  0.920          C  
ATOM   1309  H   LEU A  80       8.661  13.648 -13.229  1.00  0.770          H  
ATOM   1310  HA  LEU A  80       5.852  13.346 -14.102  1.00  0.790          H  
ATOM   1311 1HB  LEU A  80       6.921  15.460 -13.097  1.00  1.100          H  
ATOM   1312 2HB  LEU A  80       7.772  15.640 -14.572  1.00  1.100          H  
ATOM   1313  HG  LEU A  80       4.748  15.617 -14.601  1.00  1.100          H  
ATOM   1314 1HD1 LEU A  80       4.829  18.076 -14.277  1.00  1.100          H  
ATOM   1315 2HD1 LEU A  80       5.464  17.235 -12.856  1.00  1.100          H  
ATOM   1316 3HD1 LEU A  80       6.583  17.996 -14.013  1.00  1.100          H  
ATOM   1317 1HD2 LEU A  80       5.105  17.096 -16.575  1.00  1.100          H  
ATOM   1318 2HD2 LEU A  80       6.868  17.013 -16.336  1.00  1.100          H  
ATOM   1319 3HD2 LEU A  80       5.957  15.563 -16.800  1.00  1.100          H  
ATOM   1320  N   THR A  81       6.324  12.594 -16.403  1.00  0.750          N  
ATOM   1321  CA  THR A  81       6.636  12.144 -17.757  1.00  0.810          C  
ATOM   1322  C   THR A  81       5.531  12.346 -18.762  1.00  0.840          C  
ATOM   1323  O   THR A  81       4.468  12.891 -18.454  1.00  1.230          O  
ATOM   1324  CB  THR A  81       7.023  10.666 -17.794  1.00  1.110          C  
ATOM   1325  OG1 THR A  81       7.555  10.378 -19.095  1.00  1.110          O  
ATOM   1326  CG2 THR A  81       5.805   9.792 -17.504  1.00  1.110          C  
ATOM   1327  H   THR A  81       5.470  12.305 -15.910  1.00  0.900          H  
ATOM   1328  HA  THR A  81       7.493  12.716 -18.114  1.00  0.970          H  
ATOM   1329  HB  THR A  81       7.780  10.477 -17.057  1.00  1.330          H  
ATOM   1330  HG1 THR A  81       7.991   9.513 -19.078  1.00  1.330          H  
ATOM   1331 1HG2 THR A  81       6.100   8.746 -17.532  1.00  1.330          H  
ATOM   1332 2HG2 THR A  81       5.421  10.039 -16.518  1.00  1.330          H  
ATOM   1333 3HG2 THR A  81       5.023   9.951 -18.229  1.00  1.330          H  
ATOM   1334  N   ASN A  82       5.819  11.918 -19.994  1.00  0.910          N  
ATOM   1335  CA  ASN A  82       4.900  11.953 -21.128  1.00  0.930          C  
ATOM   1336  C   ASN A  82       4.245  13.301 -21.349  1.00  0.920          C  
ATOM   1337  O   ASN A  82       3.042  13.349 -21.593  1.00  1.140          O  
ATOM   1338  CB  ASN A  82       3.844  10.867 -21.031  1.00  1.290          C  
ATOM   1339  CG  ASN A  82       4.422   9.471 -21.165  1.00  1.290          C  
ATOM   1340  OD1 ASN A  82       5.384   9.241 -21.914  1.00  1.290          O  
ATOM   1341  ND2 ASN A  82       3.853   8.525 -20.461  1.00  1.290          N  
ATOM   1342  H   ASN A  82       6.727  11.476 -20.112  1.00  1.090          H  
ATOM   1343  HA  ASN A  82       5.493  11.752 -22.023  1.00  1.120          H  
ATOM   1344 1HB  ASN A  82       3.320  10.948 -20.074  1.00  1.550          H  
ATOM   1345 2HB  ASN A  82       3.102  11.008 -21.819  1.00  1.550          H  
ATOM   1346 1HD2 ASN A  82       4.195   7.584 -20.515  1.00  1.550          H  
ATOM   1347 2HD2 ASN A  82       3.074   8.727 -19.867  1.00  1.550          H  
ATOM   1348  N   THR A  83       5.003  14.392 -21.268  1.00  0.830          N  
ATOM   1349  CA  THR A  83       4.372  15.691 -21.451  1.00  0.820          C  
ATOM   1350  C   THR A  83       4.263  16.097 -22.923  1.00  0.880          C  
ATOM   1351  O   THR A  83       5.274  16.329 -23.595  1.00  1.010          O  
ATOM   1352  CB  THR A  83       5.116  16.803 -20.669  1.00  1.150          C  
ATOM   1353  OG1 THR A  83       5.118  16.498 -19.272  1.00  1.150          O  
ATOM   1354  CG2 THR A  83       4.388  18.136 -20.844  1.00  1.150          C  
ATOM   1355  H   THR A  83       5.986  14.311 -21.067  1.00  1.000          H  
ATOM   1356  HA  THR A  83       3.390  15.633 -21.034  1.00  0.980          H  
ATOM   1357  HB  THR A  83       6.139  16.888 -21.024  1.00  1.380          H  
ATOM   1358  HG1 THR A  83       5.724  15.776 -19.091  1.00  1.380          H  
ATOM   1359 1HG2 THR A  83       4.910  18.904 -20.277  1.00  1.380          H  
ATOM   1360 2HG2 THR A  83       4.362  18.422 -21.894  1.00  1.380          H  
ATOM   1361 3HG2 THR A  83       3.371  18.036 -20.471  1.00  1.380          H  
ATOM   1362  N   PHE A  84       3.012  16.215 -23.391  1.00  0.820          N  
ATOM   1363  CA  PHE A  84       2.668  16.578 -24.772  1.00  0.910          C  
ATOM   1364  C   PHE A  84       1.486  17.565 -24.783  1.00  0.810          C  
ATOM   1365  O   PHE A  84       0.598  17.486 -23.929  1.00  0.730          O  
ATOM   1366  CB  PHE A  84       2.297  15.336 -25.589  1.00  1.240          C  
ATOM   1367  CG  PHE A  84       3.356  14.305 -25.697  1.00  1.240          C  
ATOM   1368  CD1 PHE A  84       3.456  13.311 -24.766  1.00  1.240          C  
ATOM   1369  CD2 PHE A  84       4.228  14.312 -26.734  1.00  1.240          C  
ATOM   1370  CE1 PHE A  84       4.419  12.339 -24.863  1.00  1.240          C  
ATOM   1371  CE2 PHE A  84       5.200  13.350 -26.853  1.00  1.240          C  
ATOM   1372  CZ  PHE A  84       5.295  12.357 -25.908  1.00  1.240          C  
ATOM   1373  H   PHE A  84       2.263  16.006 -22.721  1.00  0.980          H  
ATOM   1374  HA  PHE A  84       3.531  17.060 -25.233  1.00  1.090          H  
ATOM   1375 1HB  PHE A  84       1.437  14.869 -25.160  1.00  1.490          H  
ATOM   1376 2HB  PHE A  84       2.029  15.643 -26.602  1.00  1.490          H  
ATOM   1377  HD1 PHE A  84       2.752  13.296 -23.940  1.00  1.490          H  
ATOM   1378  HD2 PHE A  84       4.143  15.094 -27.462  1.00  1.490          H  
ATOM   1379  HE1 PHE A  84       4.479  11.552 -24.117  1.00  1.490          H  
ATOM   1380  HE2 PHE A  84       5.891  13.374 -27.693  1.00  1.490          H  
ATOM   1381  HZ  PHE A  84       6.060  11.589 -25.993  1.00  1.490          H  
ATOM   1382  N   THR A  85       1.434  18.462 -25.775  1.00  0.880          N  
ATOM   1383  CA  THR A  85       0.314  19.415 -25.904  1.00  0.850          C  
ATOM   1384  C   THR A  85      -0.241  19.506 -27.325  1.00  0.910          C  
ATOM   1385  O   THR A  85       0.526  19.569 -28.295  1.00  1.020          O  
ATOM   1386  CB  THR A  85       0.751  20.839 -25.439  1.00  1.200          C  
ATOM   1387  OG1 THR A  85       1.162  20.788 -24.065  1.00  1.200          O  
ATOM   1388  CG2 THR A  85      -0.398  21.869 -25.576  1.00  1.200          C  
ATOM   1389  H   THR A  85       2.182  18.492 -26.455  1.00  1.060          H  
ATOM   1390  HA  THR A  85      -0.499  19.082 -25.262  1.00  1.020          H  
ATOM   1391  HB  THR A  85       1.593  21.171 -26.044  1.00  1.440          H  
ATOM   1392  HG1 THR A  85       1.969  20.272 -24.003  1.00  1.440          H  
ATOM   1393 1HG2 THR A  85      -0.052  22.841 -25.233  1.00  1.440          H  
ATOM   1394 2HG2 THR A  85      -0.713  21.964 -26.603  1.00  1.440          H  
ATOM   1395 3HG2 THR A  85      -1.240  21.559 -24.976  1.00  1.440          H  
ATOM   1396  N   LYS A  86      -1.574  19.599 -27.472  1.00  0.900          N  
ATOM   1397  CA  LYS A  86      -2.172  19.810 -28.790  1.00  1.040          C  
ATOM   1398  C   LYS A  86      -1.948  21.265 -29.175  1.00  1.180          C  
ATOM   1399  O   LYS A  86      -2.867  22.100 -29.143  1.00  1.200          O  
ATOM   1400  CB  LYS A  86      -3.671  19.499 -28.773  1.00  1.400          C  
ATOM   1401  CG  LYS A  86      -4.403  19.612 -30.109  1.00  1.400          C  
ATOM   1402  CD  LYS A  86      -5.868  19.219 -29.937  1.00  1.400          C  
ATOM   1403  CE  LYS A  86      -6.642  19.334 -31.238  1.00  1.400          C  
ATOM   1404  NZ  LYS A  86      -8.082  18.971 -31.055  1.00  1.400          N  
ATOM   1405  H   LYS A  86      -2.199  19.533 -26.660  1.00  1.080          H  
ATOM   1406  HA  LYS A  86      -1.675  19.172 -29.521  1.00  1.250          H  
ATOM   1407 1HB  LYS A  86      -3.808  18.494 -28.463  1.00  1.680          H  
ATOM   1408 2HB  LYS A  86      -4.172  20.137 -28.038  1.00  1.680          H  
ATOM   1409 1HG  LYS A  86      -4.363  20.633 -30.481  1.00  1.680          H  
ATOM   1410 2HG  LYS A  86      -3.931  18.957 -30.841  1.00  1.680          H  
ATOM   1411 1HD  LYS A  86      -5.926  18.190 -29.575  1.00  1.680          H  
ATOM   1412 2HD  LYS A  86      -6.328  19.870 -29.192  1.00  1.680          H  
ATOM   1413 1HE  LYS A  86      -6.576  20.358 -31.606  1.00  1.680          H  
ATOM   1414 2HE  LYS A  86      -6.200  18.664 -31.977  1.00  1.680          H  
ATOM   1415 1HZ  LYS A  86      -8.569  19.056 -31.937  1.00  1.680          H  
ATOM   1416 2HZ  LYS A  86      -8.153  18.019 -30.722  1.00  1.680          H  
ATOM   1417 3HZ  LYS A  86      -8.504  19.593 -30.379  1.00  1.680          H  
ATOM   1418  N   ALA A  87      -0.712  21.552 -29.573  1.00  1.340          N  
ATOM   1419  CA  ALA A  87      -0.220  22.899 -29.825  1.00  1.500          C  
ATOM   1420  C   ALA A  87      -0.724  23.493 -31.125  1.00  1.520          C  
ATOM   1421  O   ALA A  87       0.034  23.791 -32.048  1.00  1.590          O  
ATOM   1422  CB  ALA A  87       1.293  22.895 -29.816  1.00  2.040          C  
ATOM   1423  H   ALA A  87      -0.057  20.767 -29.575  1.00  1.610          H  
ATOM   1424  HA  ALA A  87      -0.574  23.538 -29.012  1.00  1.800          H  
ATOM   1425 1HB  ALA A  87       1.647  22.506 -28.858  1.00  2.440          H  
ATOM   1426 2HB  ALA A  87       1.658  22.259 -30.622  1.00  2.440          H  
ATOM   1427 3HB  ALA A  87       1.657  23.909 -29.956  1.00  2.440          H  
ATOM   1428  N   LYS A  88      -2.031  23.668 -31.153  1.00  1.500          N  
ATOM   1429  CA  LYS A  88      -2.793  24.301 -32.189  1.00  1.550          C  
ATOM   1430  C   LYS A  88      -3.240  25.477 -31.382  1.00  1.470          C  
ATOM   1431  O   LYS A  88      -3.286  26.630 -31.820  1.00  1.530          O  
ATOM   1432  CB  LYS A  88      -3.949  23.425 -32.672  1.00  2.150          C  
ATOM   1433  CG  LYS A  88      -3.524  22.060 -33.238  1.00  2.150          C  
ATOM   1434  CD  LYS A  88      -2.661  22.198 -34.497  1.00  2.150          C  
ATOM   1435  CE  LYS A  88      -2.346  20.836 -35.108  1.00  2.150          C  
ATOM   1436  NZ  LYS A  88      -1.470  20.953 -36.315  1.00  2.150          N  
ATOM   1437  H   LYS A  88      -2.540  23.363 -30.329  1.00  1.800          H  
ATOM   1438  HA  LYS A  88      -2.161  24.642 -33.009  1.00  1.860          H  
ATOM   1439 1HB  LYS A  88      -4.629  23.237 -31.837  1.00  2.580          H  
ATOM   1440 2HB  LYS A  88      -4.512  23.953 -33.439  1.00  2.580          H  
ATOM   1441 1HG  LYS A  88      -2.946  21.530 -32.478  1.00  2.580          H  
ATOM   1442 2HG  LYS A  88      -4.409  21.469 -33.469  1.00  2.580          H  
ATOM   1443 1HD  LYS A  88      -3.176  22.815 -35.233  1.00  2.580          H  
ATOM   1444 2HD  LYS A  88      -1.716  22.678 -34.238  1.00  2.580          H  
ATOM   1445 1HE  LYS A  88      -1.842  20.222 -34.363  1.00  2.580          H  
ATOM   1446 2HE  LYS A  88      -3.278  20.350 -35.395  1.00  2.580          H  
ATOM   1447 1HZ  LYS A  88      -1.284  20.032 -36.688  1.00  2.580          H  
ATOM   1448 2HZ  LYS A  88      -1.932  21.512 -37.018  1.00  2.580          H  
ATOM   1449 3HZ  LYS A  88      -0.596  21.392 -36.055  1.00  2.580          H  
ATOM   1450  N   GLU A  89      -3.447  25.159 -30.103  1.00  1.370          N  
ATOM   1451  CA  GLU A  89      -3.819  26.138 -29.102  1.00  1.340          C  
ATOM   1452  C   GLU A  89      -2.509  26.688 -28.569  1.00  1.310          C  
ATOM   1453  O   GLU A  89      -2.082  26.380 -27.459  1.00  1.290          O  
ATOM   1454  CB  GLU A  89      -4.657  25.521 -27.985  1.00  1.890          C  
ATOM   1455  CG  GLU A  89      -6.060  25.063 -28.395  1.00  1.890          C  
ATOM   1456  CD  GLU A  89      -6.989  26.211 -28.703  1.00  1.890          C  
ATOM   1457  OE1 GLU A  89      -6.631  27.332 -28.422  1.00  1.890          O  
ATOM   1458  OE2 GLU A  89      -8.058  25.965 -29.207  1.00  1.890          O  
ATOM   1459  H   GLU A  89      -3.349  24.175 -29.827  1.00  1.640          H  
ATOM   1460  HA  GLU A  89      -4.380  26.950 -29.568  1.00  1.610          H  
ATOM   1461 1HB  GLU A  89      -4.130  24.652 -27.585  1.00  2.270          H  
ATOM   1462 2HB  GLU A  89      -4.766  26.241 -27.182  1.00  2.270          H  
ATOM   1463 1HG  GLU A  89      -5.975  24.432 -29.281  1.00  2.270          H  
ATOM   1464 2HG  GLU A  89      -6.490  24.460 -27.596  1.00  2.270          H  
ATOM   1465  N   SER A  90      -1.848  27.468 -29.411  1.00  1.370          N  
ATOM   1466  CA  SER A  90      -0.520  28.000 -29.145  1.00  1.420          C  
ATOM   1467  C   SER A  90      -0.477  29.163 -28.153  1.00  1.400          C  
ATOM   1468  O   SER A  90       0.600  29.521 -27.673  1.00  1.630          O  
ATOM   1469  CB  SER A  90       0.107  28.423 -30.456  1.00  1.970          C  
ATOM   1470  OG  SER A  90      -0.572  29.520 -31.007  1.00  1.970          O  
ATOM   1471  H   SER A  90      -2.293  27.637 -30.321  1.00  1.640          H  
ATOM   1472  HA  SER A  90       0.081  27.189 -28.729  1.00  1.700          H  
ATOM   1473 1HB  SER A  90       1.152  28.681 -30.294  1.00  2.360          H  
ATOM   1474 2HB  SER A  90       0.077  27.586 -31.156  1.00  2.360          H  
ATOM   1475  HG  SER A  90      -0.153  29.691 -31.856  1.00  2.360          H  
ATOM   1476  N   ASN A  91      -1.631  29.751 -27.837  1.00  1.470          N  
ATOM   1477  CA  ASN A  91      -1.644  30.888 -26.919  1.00  1.520          C  
ATOM   1478  C   ASN A  91      -1.762  30.528 -25.418  1.00  1.450          C  
ATOM   1479  O   ASN A  91      -1.078  31.155 -24.611  1.00  1.650          O  
ATOM   1480  CB  ASN A  91      -2.683  31.920 -27.345  1.00  2.110          C  
ATOM   1481  CG  ASN A  91      -2.274  32.667 -28.582  1.00  2.110          C  
ATOM   1482  OD1 ASN A  91      -1.090  32.838 -28.893  1.00  2.110          O  
ATOM   1483  ND2 ASN A  91      -3.255  33.120 -29.315  1.00  2.110          N  
ATOM   1484  H   ASN A  91      -2.471  29.401 -28.272  1.00  1.760          H  
ATOM   1485  HA  ASN A  91      -0.679  31.386 -27.018  1.00  1.820          H  
ATOM   1486 1HB  ASN A  91      -3.631  31.465 -27.562  1.00  2.530          H  
ATOM   1487 2HB  ASN A  91      -2.840  32.635 -26.537  1.00  2.530          H  
ATOM   1488 1HD2 ASN A  91      -3.056  33.622 -30.157  1.00  2.530          H  
ATOM   1489 2HD2 ASN A  91      -4.203  32.965 -29.040  1.00  2.530          H  
ATOM   1490  N   PRO A  92      -2.667  29.624 -24.972  1.00  1.410          N  
ATOM   1491  CA  PRO A  92      -2.783  29.217 -23.582  1.00  1.540          C  
ATOM   1492  C   PRO A  92      -1.492  28.510 -23.197  1.00  1.270          C  
ATOM   1493  O   PRO A  92      -0.962  27.721 -23.973  1.00  1.370          O  
ATOM   1494  CB  PRO A  92      -3.974  28.246 -23.596  1.00  2.310          C  
ATOM   1495  CG  PRO A  92      -4.732  28.594 -24.853  1.00  2.310          C  
ATOM   1496  CD  PRO A  92      -3.659  28.991 -25.839  1.00  2.310          C  
ATOM   1497  HA  PRO A  92      -2.967  30.091 -22.948  1.00  1.850          H  
ATOM   1498 1HB  PRO A  92      -3.614  27.225 -23.595  1.00  2.770          H  
ATOM   1499 2HB  PRO A  92      -4.575  28.376 -22.679  1.00  2.770          H  
ATOM   1500 1HG  PRO A  92      -5.319  27.727 -25.204  1.00  2.770          H  
ATOM   1501 2HG  PRO A  92      -5.447  29.402 -24.662  1.00  2.770          H  
ATOM   1502 1HD  PRO A  92      -3.236  28.100 -26.273  1.00  2.770          H  
ATOM   1503 2HD  PRO A  92      -4.091  29.644 -26.565  1.00  2.770          H  
ATOM   1504  N   LEU A  93      -1.075  28.606 -21.948  1.00  1.160          N  
ATOM   1505  CA  LEU A  93       0.158  27.916 -21.600  1.00  1.120          C  
ATOM   1506  C   LEU A  93      -0.181  26.677 -20.820  1.00  0.930          C  
ATOM   1507  O   LEU A  93       0.046  26.571 -19.609  1.00  0.870          O  
ATOM   1508  CB  LEU A  93       1.077  28.830 -20.795  1.00  1.580          C  
ATOM   1509  CG  LEU A  93       1.488  30.168 -21.472  1.00  1.580          C  
ATOM   1510  CD1 LEU A  93       2.349  30.952 -20.489  1.00  1.580          C  
ATOM   1511  CD2 LEU A  93       2.238  29.911 -22.795  1.00  1.580          C  
ATOM   1512  H   LEU A  93      -1.546  29.201 -21.281  1.00  1.390          H  
ATOM   1513  HA  LEU A  93       0.670  27.600 -22.504  1.00  1.340          H  
ATOM   1514 1HB  LEU A  93       0.591  29.068 -19.849  1.00  1.900          H  
ATOM   1515 2HB  LEU A  93       1.975  28.290 -20.586  1.00  1.900          H  
ATOM   1516  HG  LEU A  93       0.595  30.759 -21.685  1.00  1.900          H  
ATOM   1517 1HD1 LEU A  93       2.630  31.907 -20.934  1.00  1.900          H  
ATOM   1518 2HD1 LEU A  93       1.783  31.132 -19.575  1.00  1.900          H  
ATOM   1519 3HD1 LEU A  93       3.248  30.385 -20.253  1.00  1.900          H  
ATOM   1520 1HD2 LEU A  93       2.513  30.866 -23.243  1.00  1.900          H  
ATOM   1521 2HD2 LEU A  93       3.138  29.329 -22.604  1.00  1.900          H  
ATOM   1522 3HD2 LEU A  93       1.598  29.373 -23.494  1.00  1.900          H  
ATOM   1523  N   MET A  94      -0.724  25.730 -21.581  1.00  1.000          N  
ATOM   1524  CA  MET A  94      -1.218  24.454 -21.072  1.00  1.030          C  
ATOM   1525  C   MET A  94      -0.104  23.681 -20.423  1.00  0.910          C  
ATOM   1526  O   MET A  94      -0.304  23.043 -19.395  1.00  0.850          O  
ATOM   1527  CB  MET A  94      -1.802  23.628 -22.192  1.00  1.430          C  
ATOM   1528  CG  MET A  94      -3.013  24.219 -22.762  1.00  1.430          C  
ATOM   1529  SD  MET A  94      -3.672  23.266 -24.058  1.00  1.430          S  
ATOM   1530  CE  MET A  94      -4.848  24.440 -24.658  1.00  1.430          C  
ATOM   1531  H   MET A  94      -0.819  25.991 -22.571  1.00  1.200          H  
ATOM   1532  HA  MET A  94      -1.986  24.646 -20.318  1.00  1.240          H  
ATOM   1533 1HB  MET A  94      -1.069  23.515 -22.986  1.00  1.720          H  
ATOM   1534 2HB  MET A  94      -2.047  22.630 -21.826  1.00  1.720          H  
ATOM   1535 1HG  MET A  94      -3.769  24.355 -21.996  1.00  1.720          H  
ATOM   1536 2HG  MET A  94      -2.757  25.189 -23.162  1.00  1.720          H  
ATOM   1537 1HE  MET A  94      -5.399  24.008 -25.489  1.00  1.720          H  
ATOM   1538 2HE  MET A  94      -5.536  24.712 -23.862  1.00  1.720          H  
ATOM   1539 3HE  MET A  94      -4.320  25.330 -24.993  1.00  1.720          H  
ATOM   1540  N   VAL A  95       1.074  23.751 -21.032  1.00  0.930          N  
ATOM   1541  CA  VAL A  95       2.235  23.039 -20.544  1.00  0.890          C  
ATOM   1542  C   VAL A  95       2.665  23.537 -19.164  1.00  0.740          C  
ATOM   1543  O   VAL A  95       3.093  22.727 -18.342  1.00  0.680          O  
ATOM   1544  CB  VAL A  95       3.374  23.139 -21.586  1.00  1.260          C  
ATOM   1545  CG1 VAL A  95       3.935  24.574 -21.682  1.00  1.260          C  
ATOM   1546  CG2 VAL A  95       4.469  22.140 -21.229  1.00  1.260          C  
ATOM   1547  H   VAL A  95       1.138  24.294 -21.880  1.00  1.120          H  
ATOM   1548  HA  VAL A  95       1.968  21.987 -20.456  1.00  1.070          H  
ATOM   1549  HB  VAL A  95       2.966  22.890 -22.569  1.00  1.510          H  
ATOM   1550 1HG1 VAL A  95       4.706  24.593 -22.453  1.00  1.510          H  
ATOM   1551 2HG1 VAL A  95       3.142  25.264 -21.955  1.00  1.510          H  
ATOM   1552 3HG1 VAL A  95       4.372  24.883 -20.744  1.00  1.510          H  
ATOM   1553 1HG2 VAL A  95       5.255  22.185 -21.970  1.00  1.510          H  
ATOM   1554 2HG2 VAL A  95       4.878  22.370 -20.266  1.00  1.510          H  
ATOM   1555 3HG2 VAL A  95       4.048  21.140 -21.205  1.00  1.510          H  
ATOM   1556  N   ASN A  96       2.510  24.843 -18.888  1.00  0.750          N  
ATOM   1557  CA  ASN A  96       2.863  25.374 -17.580  1.00  0.720          C  
ATOM   1558  C   ASN A  96       1.780  25.032 -16.579  1.00  0.690          C  
ATOM   1559  O   ASN A  96       2.088  24.701 -15.440  1.00  0.690          O  
ATOM   1560  CB  ASN A  96       3.080  26.876 -17.606  1.00  1.020          C  
ATOM   1561  CG  ASN A  96       4.395  27.317 -18.187  1.00  1.020          C  
ATOM   1562  OD1 ASN A  96       5.428  27.379 -17.487  1.00  1.020          O  
ATOM   1563  ND2 ASN A  96       4.397  27.611 -19.458  1.00  1.020          N  
ATOM   1564  H   ASN A  96       2.120  25.459 -19.590  1.00  0.900          H  
ATOM   1565  HA  ASN A  96       3.785  24.896 -17.247  1.00  0.860          H  
ATOM   1566 1HB  ASN A  96       2.274  27.337 -18.181  1.00  1.220          H  
ATOM   1567 2HB  ASN A  96       3.006  27.260 -16.588  1.00  1.220          H  
ATOM   1568 1HD2 ASN A  96       5.236  27.916 -19.907  1.00  1.220          H  
ATOM   1569 2HD2 ASN A  96       3.559  27.525 -19.981  1.00  1.220          H  
ATOM   1570  N   GLU A  97       0.509  25.065 -16.995  1.00  0.740          N  
ATOM   1571  CA  GLU A  97      -0.555  24.733 -16.050  1.00  0.820          C  
ATOM   1572  C   GLU A  97      -0.411  23.279 -15.635  1.00  0.790          C  
ATOM   1573  O   GLU A  97      -0.545  22.929 -14.459  1.00  0.820          O  
ATOM   1574  CB  GLU A  97      -1.942  24.927 -16.680  1.00  1.120          C  
ATOM   1575  CG  GLU A  97      -3.128  24.663 -15.726  1.00  1.120          C  
ATOM   1576  CD  GLU A  97      -3.236  25.677 -14.615  1.00  1.120          C  
ATOM   1577  OE1 GLU A  97      -2.777  26.780 -14.802  1.00  1.120          O  
ATOM   1578  OE2 GLU A  97      -3.768  25.349 -13.582  1.00  1.120          O  
ATOM   1579  H   GLU A  97       0.286  25.382 -17.944  1.00  0.890          H  
ATOM   1580  HA  GLU A  97      -0.461  25.370 -15.169  1.00  0.980          H  
ATOM   1581 1HB  GLU A  97      -2.030  25.945 -17.063  1.00  1.340          H  
ATOM   1582 2HB  GLU A  97      -2.046  24.253 -17.533  1.00  1.340          H  
ATOM   1583 1HG  GLU A  97      -4.050  24.671 -16.305  1.00  1.340          H  
ATOM   1584 2HG  GLU A  97      -3.024  23.668 -15.294  1.00  1.340          H  
ATOM   1585  N   LEU A  98      -0.085  22.437 -16.610  1.00  0.780          N  
ATOM   1586  CA  LEU A  98       0.077  21.020 -16.420  1.00  0.790          C  
ATOM   1587  C   LEU A  98       1.264  20.724 -15.525  1.00  0.700          C  
ATOM   1588  O   LEU A  98       1.106  20.059 -14.502  1.00  0.730          O  
ATOM   1589  CB  LEU A  98       0.206  20.399 -17.810  1.00  1.100          C  
ATOM   1590  CG  LEU A  98       0.395  18.921 -17.975  1.00  1.100          C  
ATOM   1591  CD1 LEU A  98      -0.805  18.115 -17.343  1.00  1.100          C  
ATOM   1592  CD2 LEU A  98       0.473  18.681 -19.481  1.00  1.100          C  
ATOM   1593  H   LEU A  98      -0.006  22.796 -17.565  1.00  0.940          H  
ATOM   1594  HA  LEU A  98      -0.802  20.634 -15.942  1.00  0.950          H  
ATOM   1595 1HB  LEU A  98      -0.656  20.679 -18.384  1.00  1.320          H  
ATOM   1596 2HB  LEU A  98       1.064  20.870 -18.285  1.00  1.320          H  
ATOM   1597  HG  LEU A  98       1.322  18.604 -17.502  1.00  1.320          H  
ATOM   1598 1HD1 LEU A  98      -0.668  17.047 -17.509  1.00  1.320          H  
ATOM   1599 2HD1 LEU A  98      -0.853  18.301 -16.271  1.00  1.320          H  
ATOM   1600 3HD1 LEU A  98      -1.732  18.409 -17.794  1.00  1.320          H  
ATOM   1601 1HD2 LEU A  98       0.618  17.651 -19.670  1.00  1.320          H  
ATOM   1602 2HD2 LEU A  98      -0.455  19.003 -19.947  1.00  1.320          H  
ATOM   1603 3HD2 LEU A  98       1.305  19.245 -19.901  1.00  1.320          H  
ATOM   1604  N   ILE A  99       2.436  21.276 -15.832  1.00  0.620          N  
ATOM   1605  CA  ILE A  99       3.582  21.015 -14.981  1.00  0.570          C  
ATOM   1606  C   ILE A  99       3.384  21.589 -13.589  1.00  0.560          C  
ATOM   1607  O   ILE A  99       3.729  20.919 -12.614  1.00  0.570          O  
ATOM   1608  CB  ILE A  99       4.893  21.513 -15.631  1.00  0.820          C  
ATOM   1609  CG1 ILE A  99       5.189  20.589 -16.863  1.00  0.820          C  
ATOM   1610  CG2 ILE A  99       6.079  21.498 -14.586  1.00  0.820          C  
ATOM   1611  CD1 ILE A  99       6.233  21.097 -17.814  1.00  0.820          C  
ATOM   1612  H   ILE A  99       2.546  21.836 -16.681  1.00  0.740          H  
ATOM   1613  HA  ILE A  99       3.676  19.945 -14.878  1.00  0.680          H  
ATOM   1614  HB  ILE A  99       4.748  22.529 -16.008  1.00  0.980          H  
ATOM   1615 1HG1 ILE A  99       5.518  19.625 -16.490  1.00  0.980          H  
ATOM   1616 2HG1 ILE A  99       4.264  20.445 -17.426  1.00  0.980          H  
ATOM   1617 1HG2 ILE A  99       6.992  21.848 -15.056  1.00  0.980          H  
ATOM   1618 2HG2 ILE A  99       5.850  22.155 -13.746  1.00  0.980          H  
ATOM   1619 3HG2 ILE A  99       6.228  20.485 -14.215  1.00  0.980          H  
ATOM   1620 1HD1 ILE A  99       6.364  20.385 -18.629  1.00  0.980          H  
ATOM   1621 2HD1 ILE A  99       5.888  22.021 -18.204  1.00  0.980          H  
ATOM   1622 3HD1 ILE A  99       7.163  21.245 -17.328  1.00  0.980          H  
ATOM   1623  N   GLN A 100       2.894  22.827 -13.470  1.00  0.590          N  
ATOM   1624  CA  GLN A 100       2.714  23.421 -12.158  1.00  0.670          C  
ATOM   1625  C   GLN A 100       1.673  22.700 -11.317  1.00  0.720          C  
ATOM   1626  O   GLN A 100       1.909  22.466 -10.133  1.00  0.740          O  
ATOM   1627  CB  GLN A 100       2.307  24.880 -12.281  1.00  0.910          C  
ATOM   1628  CG  GLN A 100       3.400  25.774 -12.788  1.00  0.910          C  
ATOM   1629  CD  GLN A 100       2.918  27.187 -13.023  1.00  0.910          C  
ATOM   1630  OE1 GLN A 100       1.758  27.517 -12.739  1.00  0.910          O  
ATOM   1631  NE2 GLN A 100       3.801  28.028 -13.531  1.00  0.910          N  
ATOM   1632  H   GLN A 100       2.636  23.373 -14.294  1.00  0.710          H  
ATOM   1633  HA  GLN A 100       3.665  23.390 -11.643  1.00  0.800          H  
ATOM   1634 1HB  GLN A 100       1.455  24.962 -12.962  1.00  1.090          H  
ATOM   1635 2HB  GLN A 100       1.989  25.250 -11.312  1.00  1.090          H  
ATOM   1636 1HG  GLN A 100       4.196  25.806 -12.045  1.00  1.090          H  
ATOM   1637 2HG  GLN A 100       3.791  25.381 -13.725  1.00  1.090          H  
ATOM   1638 1HE2 GLN A 100       3.552  28.978 -13.707  1.00  1.090          H  
ATOM   1639 2HE2 GLN A 100       4.745  27.704 -13.711  1.00  1.090          H  
ATOM   1640  N   GLY A 101       0.528  22.329 -11.899  1.00  0.810          N  
ATOM   1641  CA  GLY A 101      -0.499  21.650 -11.126  1.00  0.940          C  
ATOM   1642  C   GLY A 101      -0.002  20.303 -10.640  1.00  0.850          C  
ATOM   1643  O   GLY A 101      -0.270  19.891  -9.504  1.00  0.890          O  
ATOM   1644  H   GLY A 101       0.334  22.535 -12.884  1.00  0.970          H  
ATOM   1645 1HA  GLY A 101      -0.780  22.268 -10.275  1.00  1.130          H  
ATOM   1646 2HA  GLY A 101      -1.383  21.527 -11.735  1.00  1.130          H  
ATOM   1647  N   VAL A 102       0.735  19.615 -11.509  1.00  0.800          N  
ATOM   1648  CA  VAL A 102       1.255  18.322 -11.167  1.00  0.840          C  
ATOM   1649  C   VAL A 102       2.309  18.423 -10.066  1.00  0.660          C  
ATOM   1650  O   VAL A 102       2.222  17.663  -9.093  1.00  0.650          O  
ATOM   1651  CB  VAL A 102       1.755  17.630 -12.443  1.00  1.160          C  
ATOM   1652  CG1 VAL A 102       2.460  16.403 -12.121  1.00  1.160          C  
ATOM   1653  CG2 VAL A 102       0.560  17.292 -13.289  1.00  1.160          C  
ATOM   1654  H   VAL A 102       0.910  19.990 -12.445  1.00  0.960          H  
ATOM   1655  HA  VAL A 102       0.436  17.722 -10.787  1.00  1.010          H  
ATOM   1656  HB  VAL A 102       2.434  18.296 -12.983  1.00  1.390          H  
ATOM   1657 1HG1 VAL A 102       2.794  15.922 -13.038  1.00  1.390          H  
ATOM   1658 2HG1 VAL A 102       3.312  16.661 -11.520  1.00  1.390          H  
ATOM   1659 3HG1 VAL A 102       1.807  15.735 -11.577  1.00  1.390          H  
ATOM   1660 1HG2 VAL A 102       0.878  16.795 -14.205  1.00  1.390          H  
ATOM   1661 2HG2 VAL A 102      -0.074  16.644 -12.721  1.00  1.390          H  
ATOM   1662 3HG2 VAL A 102       0.012  18.186 -13.542  1.00  1.390          H  
ATOM   1663  N   VAL A 103       3.270  19.356 -10.155  1.00  0.610          N  
ATOM   1664  CA  VAL A 103       4.250  19.415  -9.076  1.00  0.680          C  
ATOM   1665  C   VAL A 103       3.602  19.876  -7.769  1.00  0.700          C  
ATOM   1666  O   VAL A 103       3.956  19.379  -6.708  1.00  0.790          O  
ATOM   1667  CB  VAL A 103       5.504  20.264  -9.414  1.00  0.920          C  
ATOM   1668  CG1 VAL A 103       6.196  19.661 -10.640  1.00  0.920          C  
ATOM   1669  CG2 VAL A 103       5.164  21.708  -9.639  1.00  0.920          C  
ATOM   1670  H   VAL A 103       3.320  19.977 -10.970  1.00  0.730          H  
ATOM   1671  HA  VAL A 103       4.616  18.409  -8.924  1.00  0.820          H  
ATOM   1672  HB  VAL A 103       6.193  20.210  -8.586  1.00  1.110          H  
ATOM   1673 1HG1 VAL A 103       7.098  20.228 -10.858  1.00  1.110          H  
ATOM   1674 2HG1 VAL A 103       6.450  18.631 -10.436  1.00  1.110          H  
ATOM   1675 3HG1 VAL A 103       5.532  19.698 -11.494  1.00  1.110          H  
ATOM   1676 1HG2 VAL A 103       6.072  22.264  -9.871  1.00  1.110          H  
ATOM   1677 2HG2 VAL A 103       4.491  21.766 -10.453  1.00  1.110          H  
ATOM   1678 3HG2 VAL A 103       4.704  22.142  -8.756  1.00  1.110          H  
ATOM   1679  N   LYS A 104       2.600  20.763  -7.822  1.00  0.730          N  
ATOM   1680  CA  LYS A 104       1.936  21.174  -6.587  1.00  0.920          C  
ATOM   1681  C   LYS A 104       1.334  19.969  -5.862  1.00  0.870          C  
ATOM   1682  O   LYS A 104       1.306  19.937  -4.629  1.00  1.010          O  
ATOM   1683  CB  LYS A 104       0.885  22.245  -6.870  1.00  1.210          C  
ATOM   1684  CG  LYS A 104       1.476  23.619  -7.206  1.00  1.210          C  
ATOM   1685  CD  LYS A 104       0.395  24.625  -7.594  1.00  1.210          C  
ATOM   1686  CE  LYS A 104       0.998  25.996  -7.899  1.00  1.210          C  
ATOM   1687  NZ  LYS A 104      -0.028  26.971  -8.383  1.00  1.210          N  
ATOM   1688  H   LYS A 104       2.323  21.190  -8.712  1.00  0.880          H  
ATOM   1689  HA  LYS A 104       2.687  21.611  -5.926  1.00  1.100          H  
ATOM   1690 1HB  LYS A 104       0.270  21.928  -7.714  1.00  1.450          H  
ATOM   1691 2HB  LYS A 104       0.232  22.352  -6.006  1.00  1.450          H  
ATOM   1692 1HG  LYS A 104       1.999  23.991  -6.324  1.00  1.450          H  
ATOM   1693 2HG  LYS A 104       2.202  23.529  -8.002  1.00  1.450          H  
ATOM   1694 1HD  LYS A 104      -0.126  24.262  -8.483  1.00  1.450          H  
ATOM   1695 2HD  LYS A 104      -0.326  24.721  -6.783  1.00  1.450          H  
ATOM   1696 1HE  LYS A 104       1.449  26.385  -6.988  1.00  1.450          H  
ATOM   1697 2HE  LYS A 104       1.772  25.888  -8.660  1.00  1.450          H  
ATOM   1698 1HZ  LYS A 104       0.414  27.863  -8.564  1.00  1.450          H  
ATOM   1699 2HZ  LYS A 104      -0.436  26.623  -9.244  1.00  1.450          H  
ATOM   1700 3HZ  LYS A 104      -0.749  27.090  -7.685  1.00  1.450          H  
ATOM   1701  N   LYS A 105       0.828  18.984  -6.616  1.00  0.750          N  
ATOM   1702  CA  LYS A 105       0.307  17.775  -5.997  1.00  0.800          C  
ATOM   1703  C   LYS A 105       1.479  16.912  -5.493  1.00  0.770          C  
ATOM   1704  O   LYS A 105       1.438  16.380  -4.384  1.00  0.890          O  
ATOM   1705  CB  LYS A 105      -0.566  16.997  -6.985  1.00  1.100          C  
ATOM   1706  CG  LYS A 105      -1.264  15.704  -6.436  1.00  1.100          C  
ATOM   1707  CD  LYS A 105      -2.262  15.952  -5.294  1.00  1.100          C  
ATOM   1708  CE  LYS A 105      -3.507  16.720  -5.772  1.00  1.100          C  
ATOM   1709  NZ  LYS A 105      -4.542  16.818  -4.698  1.00  1.100          N  
ATOM   1710  H   LYS A 105       0.796  19.098  -7.635  1.00  0.900          H  
ATOM   1711  HA  LYS A 105      -0.290  18.067  -5.137  1.00  0.960          H  
ATOM   1712 1HB  LYS A 105      -1.322  17.660  -7.378  1.00  1.320          H  
ATOM   1713 2HB  LYS A 105       0.057  16.704  -7.830  1.00  1.320          H  
ATOM   1714 1HG  LYS A 105      -1.822  15.239  -7.243  1.00  1.320          H  
ATOM   1715 2HG  LYS A 105      -0.504  15.004  -6.097  1.00  1.320          H  
ATOM   1716 1HD  LYS A 105      -2.586  14.984  -4.908  1.00  1.320          H  
ATOM   1717 2HD  LYS A 105      -1.787  16.490  -4.479  1.00  1.320          H  
ATOM   1718 1HE  LYS A 105      -3.225  17.727  -6.068  1.00  1.320          H  
ATOM   1719 2HE  LYS A 105      -3.937  16.204  -6.633  1.00  1.320          H  
ATOM   1720 1HZ  LYS A 105      -5.343  17.325  -5.049  1.00  1.320          H  
ATOM   1721 2HZ  LYS A 105      -4.829  15.890  -4.418  1.00  1.320          H  
ATOM   1722 3HZ  LYS A 105      -4.161  17.306  -3.900  1.00  1.320          H  
ATOM   1723  N   TYR A 106       2.559  16.809  -6.284  1.00  0.680          N  
ATOM   1724  CA  TYR A 106       3.722  15.998  -5.903  1.00  0.720          C  
ATOM   1725  C   TYR A 106       4.308  16.487  -4.588  1.00  0.680          C  
ATOM   1726  O   TYR A 106       4.721  15.706  -3.731  1.00  0.710          O  
ATOM   1727  CB  TYR A 106       4.866  16.095  -6.903  1.00  0.990          C  
ATOM   1728  CG  TYR A 106       4.707  15.519  -8.266  1.00  0.990          C  
ATOM   1729  CD1 TYR A 106       3.715  14.697  -8.628  1.00  0.990          C  
ATOM   1730  CD2 TYR A 106       5.659  15.825  -9.158  1.00  0.990          C  
ATOM   1731  CE1 TYR A 106       3.720  14.216  -9.902  1.00  0.990          C  
ATOM   1732  CE2 TYR A 106       5.665  15.331 -10.398  1.00  0.990          C  
ATOM   1733  CZ  TYR A 106       4.692  14.519 -10.775  1.00  0.990          C  
ATOM   1734  OH  TYR A 106       4.652  13.991 -12.033  1.00  0.990          O  
ATOM   1735  H   TYR A 106       2.541  17.254  -7.207  1.00  0.820          H  
ATOM   1736  HA  TYR A 106       3.412  14.963  -5.773  1.00  0.860          H  
ATOM   1737 1HB  TYR A 106       5.122  17.136  -7.019  1.00  1.190          H  
ATOM   1738 2HB  TYR A 106       5.737  15.617  -6.456  1.00  1.190          H  
ATOM   1739  HD1 TYR A 106       2.931  14.424  -7.937  1.00  1.190          H  
ATOM   1740  HD2 TYR A 106       6.427  16.474  -8.860  1.00  1.190          H  
ATOM   1741  HE1 TYR A 106       2.969  13.585 -10.221  1.00  1.190          H  
ATOM   1742  HE2 TYR A 106       6.455  15.600 -11.066  1.00  1.190          H  
ATOM   1743  HH  TYR A 106       3.792  13.586 -12.187  1.00  1.190          H  
ATOM   1744  N   GLU A 107       4.321  17.796  -4.393  1.00  0.720          N  
ATOM   1745  CA  GLU A 107       4.893  18.404  -3.199  1.00  0.810          C  
ATOM   1746  C   GLU A 107       4.222  17.950  -1.900  1.00  0.880          C  
ATOM   1747  O   GLU A 107       4.802  18.097  -0.824  1.00  1.000          O  
ATOM   1748  CB  GLU A 107       4.857  19.935  -3.295  1.00  1.100          C  
ATOM   1749  CG  GLU A 107       5.848  20.555  -4.302  1.00  1.100          C  
ATOM   1750  CD  GLU A 107       5.673  22.053  -4.467  1.00  1.100          C  
ATOM   1751  OE1 GLU A 107       4.783  22.601  -3.858  1.00  1.100          O  
ATOM   1752  OE2 GLU A 107       6.429  22.647  -5.221  1.00  1.100          O  
ATOM   1753  H   GLU A 107       3.981  18.397  -5.150  1.00  0.860          H  
ATOM   1754  HA  GLU A 107       5.931  18.099  -3.152  1.00  0.970          H  
ATOM   1755 1HB  GLU A 107       3.851  20.248  -3.589  1.00  1.320          H  
ATOM   1756 2HB  GLU A 107       5.059  20.366  -2.314  1.00  1.320          H  
ATOM   1757 1HG  GLU A 107       6.858  20.367  -3.942  1.00  1.320          H  
ATOM   1758 2HG  GLU A 107       5.754  20.069  -5.259  1.00  1.320          H  
ATOM   1759  N   ASN A 108       2.985  17.444  -1.969  1.00  0.900          N  
ATOM   1760  CA  ASN A 108       2.290  16.994  -0.772  1.00  1.070          C  
ATOM   1761  C   ASN A 108       2.411  15.473  -0.598  1.00  1.070          C  
ATOM   1762  O   ASN A 108       1.788  14.887   0.293  1.00  1.300          O  
ATOM   1763  CB  ASN A 108       0.837  17.409  -0.840  1.00  1.430          C  
ATOM   1764  CG  ASN A 108       0.662  18.900  -0.742  1.00  1.430          C  
ATOM   1765  OD1 ASN A 108       1.332  19.578   0.049  1.00  1.430          O  
ATOM   1766  ND2 ASN A 108      -0.234  19.428  -1.536  1.00  1.430          N  
ATOM   1767  H   ASN A 108       2.533  17.308  -2.879  1.00  1.080          H  
ATOM   1768  HA  ASN A 108       2.751  17.460   0.099  1.00  1.280          H  
ATOM   1769 1HB  ASN A 108       0.416  17.066  -1.791  1.00  1.720          H  
ATOM   1770 2HB  ASN A 108       0.277  16.929  -0.039  1.00  1.720          H  
ATOM   1771 1HD2 ASN A 108      -0.394  20.415  -1.523  1.00  1.720          H  
ATOM   1772 2HD2 ASN A 108      -0.752  18.850  -2.164  1.00  1.720          H  
ATOM   1773  N   ILE A 109       3.204  14.843  -1.466  1.00  0.890          N  
ATOM   1774  CA  ILE A 109       3.439  13.407  -1.477  1.00  1.000          C  
ATOM   1775  C   ILE A 109       4.919  13.078  -1.257  1.00  0.980          C  
ATOM   1776  O   ILE A 109       5.283  12.330  -0.347  1.00  1.160          O  
ATOM   1777  CB  ILE A 109       3.023  12.811  -2.850  1.00  1.360          C  
ATOM   1778  CG1 ILE A 109       1.515  13.074  -3.104  1.00  1.360          C  
ATOM   1779  CG2 ILE A 109       3.351  11.289  -2.891  1.00  1.360          C  
ATOM   1780  CD1 ILE A 109       1.046  12.774  -4.529  1.00  1.360          C  
ATOM   1781  H   ILE A 109       3.691  15.399  -2.168  1.00  1.070          H  
ATOM   1782  HA  ILE A 109       2.857  12.947  -0.681  1.00  1.200          H  
ATOM   1783  HB  ILE A 109       3.573  13.312  -3.643  1.00  1.630          H  
ATOM   1784 1HG1 ILE A 109       0.935  12.475  -2.407  1.00  1.630          H  
ATOM   1785 2HG1 ILE A 109       1.305  14.126  -2.913  1.00  1.630          H  
ATOM   1786 1HG2 ILE A 109       3.075  10.874  -3.848  1.00  1.630          H  
ATOM   1787 2HG2 ILE A 109       4.418  11.119  -2.740  1.00  1.630          H  
ATOM   1788 3HG2 ILE A 109       2.795  10.780  -2.103  1.00  1.630          H  
ATOM   1789 1HD1 ILE A 109      -0.017  13.003  -4.609  1.00  1.630          H  
ATOM   1790 2HD1 ILE A 109       1.604  13.400  -5.223  1.00  1.630          H  
ATOM   1791 3HD1 ILE A 109       1.200  11.732  -4.776  1.00  1.630          H  
ATOM   1792  N   SER A 110       5.738  13.568  -2.187  1.00  0.910          N  
ATOM   1793  CA  SER A 110       7.157  13.273  -2.304  1.00  1.100          C  
ATOM   1794  C   SER A 110       8.123  14.181  -1.562  1.00  0.760          C  
ATOM   1795  O   SER A 110       7.776  15.264  -1.086  1.00  0.950          O  
ATOM   1796  CB  SER A 110       7.532  13.272  -3.758  1.00  1.460          C  
ATOM   1797  OG  SER A 110       7.407  14.542  -4.342  1.00  1.460          O  
ATOM   1798  H   SER A 110       5.351  14.209  -2.877  1.00  1.090          H  
ATOM   1799  HA  SER A 110       7.308  12.268  -1.919  1.00  1.320          H  
ATOM   1800 1HB  SER A 110       8.539  12.956  -3.845  1.00  1.760          H  
ATOM   1801 2HB  SER A 110       6.928  12.561  -4.273  1.00  1.760          H  
ATOM   1802  HG  SER A 110       7.938  14.505  -5.159  1.00  1.760          H  
ATOM   1803  N   ASP A 111       9.386  13.736  -1.514  1.00  0.930          N  
ATOM   1804  CA  ASP A 111      10.479  14.501  -0.948  1.00  1.130          C  
ATOM   1805  C   ASP A 111      11.140  15.254  -2.123  1.00  0.990          C  
ATOM   1806  O   ASP A 111      11.527  16.432  -2.014  1.00  1.160          O  
ATOM   1807  CB  ASP A 111      11.503  13.527  -0.339  1.00  1.500          C  
ATOM   1808  CG  ASP A 111      10.980  12.595   0.848  1.00  1.500          C  
ATOM   1809  OD1 ASP A 111      10.506  13.075   1.846  1.00  1.500          O  
ATOM   1810  OD2 ASP A 111      11.115  11.369   0.725  1.00  1.500          O  
ATOM   1811  H   ASP A 111       9.610  12.828  -1.917  1.00  1.120          H  
ATOM   1812  HA  ASP A 111      10.102  15.208  -0.210  1.00  1.360          H  
ATOM   1813 1HB  ASP A 111      11.850  12.872  -1.132  1.00  1.800          H  
ATOM   1814 2HB  ASP A 111      12.368  14.093   0.014  1.00  1.800          H  
ATOM   1815  N   PHE A 112      11.209  14.542  -3.272  1.00  0.780          N  
ATOM   1816  CA  PHE A 112      11.803  14.971  -4.554  1.00  0.740          C  
ATOM   1817  C   PHE A 112      10.897  14.810  -5.785  1.00  0.600          C  
ATOM   1818  O   PHE A 112       9.966  13.992  -5.809  1.00  0.590          O  
ATOM   1819  CB  PHE A 112      13.132  14.245  -4.816  1.00  1.050          C  
ATOM   1820  CG  PHE A 112      14.242  14.674  -3.911  1.00  1.050          C  
ATOM   1821  CD1 PHE A 112      14.441  14.119  -2.660  1.00  1.050          C  
ATOM   1822  CD2 PHE A 112      15.110  15.666  -4.342  1.00  1.050          C  
ATOM   1823  CE1 PHE A 112      15.473  14.564  -1.862  1.00  1.050          C  
ATOM   1824  CE2 PHE A 112      16.138  16.096  -3.546  1.00  1.050          C  
ATOM   1825  CZ  PHE A 112      16.315  15.545  -2.306  1.00  1.050          C  
ATOM   1826  H   PHE A 112      10.866  13.581  -3.237  1.00  0.940          H  
ATOM   1827  HA  PHE A 112      12.030  16.031  -4.472  1.00  0.890          H  
ATOM   1828 1HB  PHE A 112      12.985  13.175  -4.681  1.00  1.260          H  
ATOM   1829 2HB  PHE A 112      13.441  14.406  -5.850  1.00  1.260          H  
ATOM   1830  HD1 PHE A 112      13.776  13.342  -2.312  1.00  1.260          H  
ATOM   1831  HD2 PHE A 112      14.966  16.113  -5.333  1.00  1.260          H  
ATOM   1832  HE1 PHE A 112      15.631  14.153  -0.879  1.00  1.260          H  
ATOM   1833  HE2 PHE A 112      16.814  16.880  -3.892  1.00  1.260          H  
ATOM   1834  HZ  PHE A 112      17.134  15.891  -1.667  1.00  1.260          H  
ATOM   1835  N   ILE A 113      11.180  15.618  -6.809  1.00  0.570          N  
ATOM   1836  CA  ILE A 113      10.496  15.542  -8.096  1.00  0.530          C  
ATOM   1837  C   ILE A 113      11.469  15.379  -9.271  1.00  0.530          C  
ATOM   1838  O   ILE A 113      12.423  16.142  -9.434  1.00  0.560          O  
ATOM   1839  CB  ILE A 113       9.649  16.796  -8.325  1.00  0.760          C  
ATOM   1840  CG1 ILE A 113       8.628  16.916  -7.189  1.00  0.760          C  
ATOM   1841  CG2 ILE A 113       8.987  16.692  -9.685  1.00  0.760          C  
ATOM   1842  CD1 ILE A 113       7.866  18.212  -7.143  1.00  0.760          C  
ATOM   1843  H   ILE A 113      11.911  16.319  -6.706  1.00  0.680          H  
ATOM   1844  HA  ILE A 113       9.838  14.672  -8.089  1.00  0.640          H  
ATOM   1845  HB  ILE A 113      10.273  17.675  -8.283  1.00  0.910          H  
ATOM   1846 1HG1 ILE A 113       7.946  16.083  -7.251  1.00  0.910          H  
ATOM   1847 2HG1 ILE A 113       9.153  16.845  -6.259  1.00  0.910          H  
ATOM   1848 1HG2 ILE A 113       8.382  17.553  -9.864  1.00  0.910          H  
ATOM   1849 2HG2 ILE A 113       9.715  16.620 -10.462  1.00  0.910          H  
ATOM   1850 3HG2 ILE A 113       8.385  15.795  -9.707  1.00  0.910          H  
ATOM   1851 1HD1 ILE A 113       7.189  18.203  -6.285  1.00  0.910          H  
ATOM   1852 2HD1 ILE A 113       8.572  19.017  -7.035  1.00  0.910          H  
ATOM   1853 3HD1 ILE A 113       7.299  18.345  -8.034  1.00  0.910          H  
ATOM   1854  N   TYR A 114      11.237  14.374 -10.101  1.00  0.540          N  
ATOM   1855  CA  TYR A 114      12.075  14.126 -11.281  1.00  0.580          C  
ATOM   1856  C   TYR A 114      11.265  14.418 -12.536  1.00  0.610          C  
ATOM   1857  O   TYR A 114      10.040  14.465 -12.458  1.00  0.650          O  
ATOM   1858  CB  TYR A 114      12.626  12.688 -11.308  1.00  0.800          C  
ATOM   1859  CG  TYR A 114      13.723  12.311 -10.257  1.00  0.800          C  
ATOM   1860  CD1 TYR A 114      14.165  13.195  -9.261  1.00  0.800          C  
ATOM   1861  CD2 TYR A 114      14.331  11.061 -10.351  1.00  0.800          C  
ATOM   1862  CE1 TYR A 114      15.167  12.844  -8.409  1.00  0.800          C  
ATOM   1863  CE2 TYR A 114      15.351  10.726  -9.483  1.00  0.800          C  
ATOM   1864  CZ  TYR A 114      15.763  11.614  -8.529  1.00  0.800          C  
ATOM   1865  OH  TYR A 114      16.790  11.288  -7.698  1.00  0.800          O  
ATOM   1866  H   TYR A 114      10.412  13.786  -9.930  1.00  0.650          H  
ATOM   1867  HA  TYR A 114      12.916  14.816 -11.279  1.00  0.700          H  
ATOM   1868 1HB  TYR A 114      11.798  12.002 -11.162  1.00  0.960          H  
ATOM   1869 2HB  TYR A 114      13.033  12.490 -12.298  1.00  0.960          H  
ATOM   1870  HD1 TYR A 114      13.753  14.163  -9.157  1.00  0.960          H  
ATOM   1871  HD2 TYR A 114      14.020  10.353 -11.119  1.00  0.960          H  
ATOM   1872  HE1 TYR A 114      15.507  13.551  -7.651  1.00  0.960          H  
ATOM   1873  HE2 TYR A 114      15.843   9.764  -9.554  1.00  0.960          H  
ATOM   1874  HH  TYR A 114      16.936  11.998  -7.069  1.00  0.960          H  
ATOM   1875  N   THR A 115      11.915  14.672 -13.671  1.00  0.630          N  
ATOM   1876  CA  THR A 115      11.139  14.855 -14.906  1.00  0.700          C  
ATOM   1877  C   THR A 115      11.837  14.524 -16.226  1.00  0.820          C  
ATOM   1878  O   THR A 115      13.039  14.764 -16.430  1.00  0.850          O  
ATOM   1879  CB  THR A 115      10.636  16.293 -14.988  1.00  0.950          C  
ATOM   1880  OG1 THR A 115       9.857  16.469 -16.177  1.00  0.950          O  
ATOM   1881  CG2 THR A 115      11.797  17.183 -15.026  1.00  0.950          C  
ATOM   1882  H   THR A 115      12.935  14.751 -13.671  1.00  0.760          H  
ATOM   1883  HA  THR A 115      10.271  14.203 -14.845  1.00  0.840          H  
ATOM   1884  HB  THR A 115      10.029  16.523 -14.116  1.00  1.140          H  
ATOM   1885  HG1 THR A 115       9.052  15.929 -16.134  1.00  1.140          H  
ATOM   1886 1HG2 THR A 115      11.490  18.180 -15.063  1.00  1.140          H  
ATOM   1887 2HG2 THR A 115      12.391  17.032 -14.140  1.00  1.140          H  
ATOM   1888 3HG2 THR A 115      12.385  16.975 -15.892  1.00  1.140          H  
ATOM   1889  N   PHE A 116      11.022  14.022 -17.153  1.00  0.990          N  
ATOM   1890  CA  PHE A 116      11.401  13.671 -18.516  1.00  1.170          C  
ATOM   1891  C   PHE A 116      10.712  14.554 -19.541  1.00  1.180          C  
ATOM   1892  O   PHE A 116       9.504  14.790 -19.464  1.00  1.140          O  
ATOM   1893  CB  PHE A 116      11.043  12.218 -18.819  1.00  1.570          C  
ATOM   1894  CG  PHE A 116      11.330  11.877 -20.221  1.00  1.570          C  
ATOM   1895  CD1 PHE A 116      12.622  11.616 -20.628  1.00  1.570          C  
ATOM   1896  CD2 PHE A 116      10.309  11.846 -21.159  1.00  1.570          C  
ATOM   1897  CE1 PHE A 116      12.894  11.338 -21.943  1.00  1.570          C  
ATOM   1898  CE2 PHE A 116      10.579  11.566 -22.475  1.00  1.570          C  
ATOM   1899  CZ  PHE A 116      11.874  11.314 -22.868  1.00  1.570          C  
ATOM   1900  H   PHE A 116      10.046  13.885 -16.882  1.00  1.190          H  
ATOM   1901  HA  PHE A 116      12.474  13.813 -18.627  1.00  1.400          H  
ATOM   1902 1HB  PHE A 116      11.597  11.550 -18.182  1.00  1.880          H  
ATOM   1903 2HB  PHE A 116       9.983  12.055 -18.630  1.00  1.880          H  
ATOM   1904  HD1 PHE A 116      13.430  11.642 -19.898  1.00  1.880          H  
ATOM   1905  HD2 PHE A 116       9.285  12.058 -20.839  1.00  1.880          H  
ATOM   1906  HE1 PHE A 116      13.919  11.140 -22.261  1.00  1.880          H  
ATOM   1907  HE2 PHE A 116       9.773  11.548 -23.207  1.00  1.880          H  
ATOM   1908  HZ  PHE A 116      12.092  11.095 -23.911  1.00  1.880          H  
ATOM   1909  N   SER A 117      11.443  14.994 -20.554  1.00  1.330          N  
ATOM   1910  CA  SER A 117      10.836  15.842 -21.561  1.00  1.430          C  
ATOM   1911  C   SER A 117      11.477  15.847 -22.930  1.00  1.320          C  
ATOM   1912  O   SER A 117      12.645  15.498 -23.112  1.00  1.230          O  
ATOM   1913  CB  SER A 117      10.944  17.262 -21.085  1.00  1.960          C  
ATOM   1914  OG  SER A 117      12.316  17.562 -20.975  1.00  1.960          O  
ATOM   1915  H   SER A 117      12.436  14.810 -20.607  1.00  1.600          H  
ATOM   1916  HA  SER A 117       9.793  15.545 -21.673  1.00  1.720          H  
ATOM   1917 1HB  SER A 117      10.474  17.937 -21.803  1.00  2.350          H  
ATOM   1918 2HB  SER A 117      10.443  17.379 -20.136  1.00  2.350          H  
ATOM   1919  HG  SER A 117      12.445  18.532 -21.013  1.00  2.350          H  
ATOM   1920  N   ASN A 118      10.689  16.297 -23.907  1.00  1.890          N  
ATOM   1921  CA  ASN A 118      11.241  16.658 -25.194  1.00  2.250          C  
ATOM   1922  C   ASN A 118      11.877  18.000 -24.921  1.00  2.690          C  
ATOM   1923  O   ASN A 118      11.226  18.853 -24.302  1.00  3.300          O  
ATOM   1924  CB  ASN A 118      10.222  16.766 -26.307  1.00  3.010          C  
ATOM   1925  CG  ASN A 118      10.914  17.030 -27.650  1.00  3.010          C  
ATOM   1926  OD1 ASN A 118      11.435  18.139 -27.923  1.00  3.010          O  
ATOM   1927  ND2 ASN A 118      10.935  16.019 -28.494  1.00  3.010          N  
ATOM   1928  H   ASN A 118       9.714  16.476 -23.711  1.00  2.270          H  
ATOM   1929  HA  ASN A 118      12.027  15.957 -25.480  1.00  2.700          H  
ATOM   1930 1HB  ASN A 118       9.647  15.842 -26.376  1.00  3.610          H  
ATOM   1931 2HB  ASN A 118       9.524  17.575 -26.094  1.00  3.610          H  
ATOM   1932 1HD2 ASN A 118      11.373  16.121 -29.390  1.00  3.610          H  
ATOM   1933 2HD2 ASN A 118      10.511  15.147 -28.245  1.00  3.610          H  
ATOM   1934  N   VAL A 119      13.091  18.199 -25.412  1.00  2.820          N  
ATOM   1935  CA  VAL A 119      13.851  19.419 -25.175  1.00  3.450          C  
ATOM   1936  C   VAL A 119      13.099  20.714 -25.500  1.00  3.130          C  
ATOM   1937  O   VAL A 119      13.375  21.758 -24.902  1.00  3.520          O  
ATOM   1938  CB  VAL A 119      15.171  19.359 -25.979  1.00  4.580          C  
ATOM   1939  CG1 VAL A 119      14.904  19.460 -27.491  1.00  4.580          C  
ATOM   1940  CG2 VAL A 119      16.111  20.476 -25.510  1.00  4.580          C  
ATOM   1941  H   VAL A 119      13.525  17.438 -25.913  1.00  3.380          H  
ATOM   1942  HA  VAL A 119      14.113  19.431 -24.118  1.00  4.140          H  
ATOM   1943  HB  VAL A 119      15.634  18.397 -25.798  1.00  5.490          H  
ATOM   1944 1HG1 VAL A 119      15.849  19.383 -28.027  1.00  5.490          H  
ATOM   1945 2HG1 VAL A 119      14.246  18.651 -27.806  1.00  5.490          H  
ATOM   1946 3HG1 VAL A 119      14.444  20.412 -27.736  1.00  5.490          H  
ATOM   1947 1HG2 VAL A 119      17.051  20.409 -26.052  1.00  5.490          H  
ATOM   1948 2HG2 VAL A 119      15.668  21.450 -25.693  1.00  5.490          H  
ATOM   1949 3HG2 VAL A 119      16.299  20.366 -24.440  1.00  5.490          H  
ATOM   1950  N   GLU A 120      12.115  20.663 -26.397  1.00  2.750          N  
ATOM   1951  CA  GLU A 120      11.389  21.870 -26.769  1.00  2.850          C  
ATOM   1952  C   GLU A 120      10.692  22.545 -25.573  1.00  2.140          C  
ATOM   1953  O   GLU A 120      10.391  23.740 -25.638  1.00  2.620          O  
ATOM   1954  CB  GLU A 120      10.374  21.525 -27.857  1.00  3.950          C  
ATOM   1955  CG  GLU A 120       9.195  20.678 -27.409  1.00  3.950          C  
ATOM   1956  CD  GLU A 120       8.421  20.174 -28.576  1.00  3.950          C  
ATOM   1957  OE1 GLU A 120       8.818  20.472 -29.676  1.00  3.950          O  
ATOM   1958  OE2 GLU A 120       7.448  19.480 -28.401  1.00  3.950          O  
ATOM   1959  H   GLU A 120      11.897  19.781 -26.866  1.00  3.300          H  
ATOM   1960  HA  GLU A 120      12.102  22.575 -27.183  1.00  3.420          H  
ATOM   1961 1HB  GLU A 120       9.981  22.443 -28.289  1.00  4.740          H  
ATOM   1962 2HB  GLU A 120      10.887  20.980 -28.651  1.00  4.740          H  
ATOM   1963 1HG  GLU A 120       9.543  19.844 -26.809  1.00  4.740          H  
ATOM   1964 2HG  GLU A 120       8.540  21.290 -26.794  1.00  4.740          H  
ATOM   1965  N   ASN A 121      10.419  21.799 -24.491  1.00  1.520          N  
ATOM   1966  CA  ASN A 121       9.791  22.375 -23.307  1.00  1.370          C  
ATOM   1967  C   ASN A 121      10.738  22.447 -22.107  1.00  1.130          C  
ATOM   1968  O   ASN A 121      10.289  22.692 -20.981  1.00  1.110          O  
ATOM   1969  CB  ASN A 121       8.523  21.637 -22.916  1.00  1.980          C  
ATOM   1970  CG  ASN A 121       7.396  21.861 -23.865  1.00  1.980          C  
ATOM   1971  OD1 ASN A 121       6.933  22.994 -24.058  1.00  1.980          O  
ATOM   1972  ND2 ASN A 121       6.928  20.801 -24.451  1.00  1.980          N  
ATOM   1973  H   ASN A 121      10.692  20.809 -24.487  1.00  1.820          H  
ATOM   1974  HA  ASN A 121       9.509  23.401 -23.543  1.00  1.640          H  
ATOM   1975 1HB  ASN A 121       8.736  20.566 -22.868  1.00  2.370          H  
ATOM   1976 2HB  ASN A 121       8.206  21.952 -21.923  1.00  2.370          H  
ATOM   1977 1HD2 ASN A 121       6.170  20.873 -25.099  1.00  2.370          H  
ATOM   1978 2HD2 ASN A 121       7.340  19.913 -24.252  1.00  2.370          H  
ATOM   1979  N   ASP A 122      12.050  22.306 -22.307  1.00  1.200          N  
ATOM   1980  CA  ASP A 122      12.932  22.388 -21.142  1.00  1.160          C  
ATOM   1981  C   ASP A 122      12.851  23.737 -20.456  1.00  1.040          C  
ATOM   1982  O   ASP A 122      12.960  23.815 -19.237  1.00  0.990          O  
ATOM   1983  CB  ASP A 122      14.371  22.036 -21.465  1.00  1.640          C  
ATOM   1984  CG  ASP A 122      14.565  20.532 -21.642  1.00  1.640          C  
ATOM   1985  OD1 ASP A 122      13.660  19.796 -21.340  1.00  1.640          O  
ATOM   1986  OD2 ASP A 122      15.670  20.115 -21.981  1.00  1.640          O  
ATOM   1987  H   ASP A 122      12.430  22.117 -23.241  1.00  1.440          H  
ATOM   1988  HA  ASP A 122      12.594  21.644 -20.421  1.00  1.390          H  
ATOM   1989 1HB  ASP A 122      14.666  22.537 -22.393  1.00  1.970          H  
ATOM   1990 2HB  ASP A 122      15.018  22.409 -20.673  1.00  1.970          H  
ATOM   1991  N   ASP A 123      12.611  24.801 -21.218  1.00  1.030          N  
ATOM   1992  CA  ASP A 123      12.489  26.143 -20.666  1.00  0.970          C  
ATOM   1993  C   ASP A 123      11.296  26.245 -19.708  1.00  0.840          C  
ATOM   1994  O   ASP A 123      11.240  27.142 -18.853  1.00  0.820          O  
ATOM   1995  CB  ASP A 123      12.314  27.163 -21.787  1.00  1.380          C  
ATOM   1996  CG  ASP A 123      13.565  27.383 -22.640  1.00  1.380          C  
ATOM   1997  OD1 ASP A 123      14.634  26.977 -22.257  1.00  1.380          O  
ATOM   1998  OD2 ASP A 123      13.420  27.957 -23.687  1.00  1.380          O  
ATOM   1999  H   ASP A 123      12.552  24.681 -22.222  1.00  1.240          H  
ATOM   2000  HA  ASP A 123      13.400  26.377 -20.116  1.00  1.160          H  
ATOM   2001 1HB  ASP A 123      11.497  26.847 -22.439  1.00  1.660          H  
ATOM   2002 2HB  ASP A 123      12.037  28.118 -21.355  1.00  1.660          H  
ATOM   2003  N   VAL A 124      10.302  25.366 -19.892  1.00  0.810          N  
ATOM   2004  CA  VAL A 124       9.114  25.351 -19.065  1.00  0.740          C  
ATOM   2005  C   VAL A 124       9.524  24.688 -17.760  1.00  0.700          C  
ATOM   2006  O   VAL A 124       9.199  25.137 -16.668  1.00  0.770          O  
ATOM   2007  CB  VAL A 124       7.961  24.586 -19.727  1.00  1.060          C  
ATOM   2008  CG1 VAL A 124       6.785  24.536 -18.784  1.00  1.060          C  
ATOM   2009  CG2 VAL A 124       7.606  25.250 -21.031  1.00  1.060          C  
ATOM   2010  H   VAL A 124      10.410  24.621 -20.577  1.00  0.970          H  
ATOM   2011  HA  VAL A 124       8.790  26.368 -18.869  1.00  0.890          H  
ATOM   2012  HB  VAL A 124       8.265  23.563 -19.916  1.00  1.280          H  
ATOM   2013 1HG1 VAL A 124       5.977  24.010 -19.241  1.00  1.280          H  
ATOM   2014 2HG1 VAL A 124       7.054  24.047 -17.851  1.00  1.280          H  
ATOM   2015 3HG1 VAL A 124       6.487  25.528 -18.584  1.00  1.280          H  
ATOM   2016 1HG2 VAL A 124       6.807  24.698 -21.502  1.00  1.280          H  
ATOM   2017 2HG2 VAL A 124       7.287  26.274 -20.843  1.00  1.280          H  
ATOM   2018 3HG2 VAL A 124       8.471  25.252 -21.690  1.00  1.280          H  
ATOM   2019  N   LEU A 125      10.230  23.575 -17.855  1.00  0.680          N  
ATOM   2020  CA  LEU A 125      10.663  22.947 -16.618  1.00  0.660          C  
ATOM   2021  C   LEU A 125      11.634  23.847 -15.819  1.00  0.660          C  
ATOM   2022  O   LEU A 125      11.498  23.997 -14.598  1.00  0.640          O  
ATOM   2023  CB  LEU A 125      11.377  21.630 -16.942  1.00  0.930          C  
ATOM   2024  CG  LEU A 125      10.542  20.483 -17.486  1.00  0.930          C  
ATOM   2025  CD1 LEU A 125      11.518  19.387 -17.921  1.00  0.930          C  
ATOM   2026  CD2 LEU A 125       9.560  19.975 -16.396  1.00  0.930          C  
ATOM   2027  H   LEU A 125      10.438  23.185 -18.781  1.00  0.820          H  
ATOM   2028  HA  LEU A 125       9.791  22.765 -16.001  1.00  0.790          H  
ATOM   2029 1HB  LEU A 125      12.160  21.839 -17.672  1.00  1.120          H  
ATOM   2030 2HB  LEU A 125      11.845  21.264 -16.055  1.00  1.120          H  
ATOM   2031  HG  LEU A 125       9.973  20.805 -18.362  1.00  1.120          H  
ATOM   2032 1HD1 LEU A 125      10.965  18.545 -18.307  1.00  1.120          H  
ATOM   2033 2HD1 LEU A 125      12.188  19.767 -18.701  1.00  1.120          H  
ATOM   2034 3HD1 LEU A 125      12.111  19.067 -17.083  1.00  1.120          H  
ATOM   2035 1HD2 LEU A 125       8.981  19.135 -16.787  1.00  1.120          H  
ATOM   2036 2HD2 LEU A 125      10.095  19.661 -15.540  1.00  1.120          H  
ATOM   2037 3HD2 LEU A 125       8.894  20.750 -16.097  1.00  1.120          H  
ATOM   2038  N   ILE A 126      12.555  24.513 -16.507  1.00  0.710          N  
ATOM   2039  CA  ILE A 126      13.564  25.351 -15.860  1.00  0.750          C  
ATOM   2040  C   ILE A 126      12.947  26.522 -15.106  1.00  0.740          C  
ATOM   2041  O   ILE A 126      13.302  26.795 -13.953  1.00  0.760          O  
ATOM   2042  CB  ILE A 126      14.580  25.848 -16.904  1.00  1.030          C  
ATOM   2043  CG1 ILE A 126      15.399  24.622 -17.413  1.00  1.030          C  
ATOM   2044  CG2 ILE A 126      15.504  26.935 -16.293  1.00  1.030          C  
ATOM   2045  CD1 ILE A 126      16.193  24.875 -18.684  1.00  1.030          C  
ATOM   2046  H   ILE A 126      12.603  24.371 -17.519  1.00  0.850          H  
ATOM   2047  HA  ILE A 126      14.100  24.734 -15.141  1.00  0.900          H  
ATOM   2048  HB  ILE A 126      14.046  26.261 -17.755  1.00  1.240          H  
ATOM   2049 1HG1 ILE A 126      16.091  24.322 -16.624  1.00  1.240          H  
ATOM   2050 2HG1 ILE A 126      14.723  23.797 -17.590  1.00  1.240          H  
ATOM   2051 1HG2 ILE A 126      16.215  27.277 -17.034  1.00  1.240          H  
ATOM   2052 2HG2 ILE A 126      14.922  27.789 -15.957  1.00  1.240          H  
ATOM   2053 3HG2 ILE A 126      16.044  26.512 -15.441  1.00  1.240          H  
ATOM   2054 1HD1 ILE A 126      16.726  23.968 -18.965  1.00  1.240          H  
ATOM   2055 2HD1 ILE A 126      15.509  25.151 -19.491  1.00  1.240          H  
ATOM   2056 3HD1 ILE A 126      16.907  25.672 -18.534  1.00  1.240          H  
ATOM   2057  N   ARG A 127      12.019  27.232 -15.743  1.00  0.760          N  
ATOM   2058  CA  ARG A 127      11.381  28.390 -15.126  1.00  0.800          C  
ATOM   2059  C   ARG A 127      10.511  28.010 -13.921  1.00  0.760          C  
ATOM   2060  O   ARG A 127      10.027  28.892 -13.212  1.00  0.820          O  
ATOM   2061  CB  ARG A 127      10.537  29.175 -16.125  1.00  1.100          C  
ATOM   2062  CG  ARG A 127       9.245  28.527 -16.519  1.00  1.100          C  
ATOM   2063  CD  ARG A 127       8.527  29.241 -17.593  1.00  1.100          C  
ATOM   2064  NE  ARG A 127       9.178  29.092 -18.896  1.00  1.100          N  
ATOM   2065  CZ  ARG A 127       8.723  29.642 -20.047  1.00  1.100          C  
ATOM   2066  NH1 ARG A 127       7.621  30.376 -20.047  1.00  1.100          N  
ATOM   2067  NH2 ARG A 127       9.375  29.449 -21.181  1.00  1.100          N  
ATOM   2068  H   ARG A 127      11.757  26.987 -16.704  1.00  0.910          H  
ATOM   2069  HA  ARG A 127      12.170  29.054 -14.775  1.00  0.960          H  
ATOM   2070 1HB  ARG A 127      10.303  30.153 -15.712  1.00  1.320          H  
ATOM   2071 2HB  ARG A 127      11.115  29.331 -17.035  1.00  1.320          H  
ATOM   2072 1HG  ARG A 127       9.447  27.535 -16.856  1.00  1.320          H  
ATOM   2073 2HG  ARG A 127       8.584  28.495 -15.657  1.00  1.320          H  
ATOM   2074 1HD  ARG A 127       7.525  28.837 -17.667  1.00  1.320          H  
ATOM   2075 2HD  ARG A 127       8.482  30.299 -17.348  1.00  1.320          H  
ATOM   2076  HE  ARG A 127      10.043  28.521 -18.936  1.00  1.320          H  
ATOM   2077 1HH1 ARG A 127       7.116  30.534 -19.188  1.00  1.320          H  
ATOM   2078 2HH1 ARG A 127       7.286  30.788 -20.906  1.00  1.320          H  
ATOM   2079 1HH2 ARG A 127      10.219  28.895 -21.198  1.00  1.320          H  
ATOM   2080 2HH2 ARG A 127       9.036  29.860 -22.038  1.00  1.320          H  
ATOM   2081  N   ASN A 128      10.220  26.711 -13.748  1.00  0.710          N  
ATOM   2082  CA  ASN A 128       9.381  26.233 -12.671  1.00  0.710          C  
ATOM   2083  C   ASN A 128      10.193  25.501 -11.589  1.00  0.710          C  
ATOM   2084  O   ASN A 128       9.616  24.844 -10.715  1.00  0.750          O  
ATOM   2085  CB  ASN A 128       8.244  25.384 -13.226  1.00  0.990          C  
ATOM   2086  CG  ASN A 128       7.157  26.225 -13.971  1.00  0.990          C  
ATOM   2087  OD1 ASN A 128       6.368  26.912 -13.308  1.00  0.990          O  
ATOM   2088  ND2 ASN A 128       7.122  26.176 -15.278  1.00  0.990          N  
ATOM   2089  H   ASN A 128      10.677  25.996 -14.317  1.00  0.850          H  
ATOM   2090  HA  ASN A 128       8.929  27.098 -12.188  1.00  0.850          H  
ATOM   2091 1HB  ASN A 128       8.660  24.652 -13.928  1.00  1.190          H  
ATOM   2092 2HB  ASN A 128       7.769  24.828 -12.418  1.00  1.190          H  
ATOM   2093 1HD2 ASN A 128       6.434  26.698 -15.826  1.00  1.190          H  
ATOM   2094 2HD2 ASN A 128       7.827  25.648 -15.760  1.00  1.190          H  
ATOM   2095  N   GLY A 129      11.527  25.665 -11.609  1.00  0.710          N  
ATOM   2096  CA  GLY A 129      12.398  25.088 -10.583  1.00  0.750          C  
ATOM   2097  C   GLY A 129      13.194  23.809 -10.898  1.00  0.710          C  
ATOM   2098  O   GLY A 129      13.835  23.276  -9.989  1.00  0.820          O  
ATOM   2099  H   GLY A 129      11.966  26.201 -12.367  1.00  0.850          H  
ATOM   2100 1HA  GLY A 129      13.110  25.859 -10.290  1.00  0.900          H  
ATOM   2101 2HA  GLY A 129      11.797  24.903  -9.696  1.00  0.900          H  
ATOM   2102  N   PHE A 130      13.195  23.320 -12.140  1.00  0.650          N  
ATOM   2103  CA  PHE A 130      13.966  22.116 -12.463  1.00  0.650          C  
ATOM   2104  C   PHE A 130      15.372  22.406 -12.994  1.00  0.720          C  
ATOM   2105  O   PHE A 130      15.599  23.412 -13.668  1.00  0.790          O  
ATOM   2106  CB  PHE A 130      13.235  21.292 -13.497  1.00  0.910          C  
ATOM   2107  CG  PHE A 130      12.025  20.577 -13.015  1.00  0.910          C  
ATOM   2108  CD1 PHE A 130      10.750  21.131 -13.081  1.00  0.910          C  
ATOM   2109  CD2 PHE A 130      12.165  19.315 -12.508  1.00  0.910          C  
ATOM   2110  CE1 PHE A 130       9.655  20.420 -12.651  1.00  0.910          C  
ATOM   2111  CE2 PHE A 130      11.088  18.604 -12.074  1.00  0.910          C  
ATOM   2112  CZ  PHE A 130       9.822  19.154 -12.151  1.00  0.910          C  
ATOM   2113  H   PHE A 130      12.655  23.750 -12.897  1.00  0.780          H  
ATOM   2114  HA  PHE A 130      14.071  21.525 -11.555  1.00  0.780          H  
ATOM   2115 1HB  PHE A 130      12.958  21.938 -14.288  1.00  1.090          H  
ATOM   2116 2HB  PHE A 130      13.894  20.582 -13.900  1.00  1.090          H  
ATOM   2117  HD1 PHE A 130      10.614  22.129 -13.477  1.00  1.090          H  
ATOM   2118  HD2 PHE A 130      13.159  18.877 -12.460  1.00  1.090          H  
ATOM   2119  HE1 PHE A 130       8.658  20.860 -12.713  1.00  1.090          H  
ATOM   2120  HE2 PHE A 130      11.244  17.599 -11.682  1.00  1.090          H  
ATOM   2121  HZ  PHE A 130       8.962  18.591 -11.821  1.00  1.090          H  
ATOM   2122  N   LYS A 131      16.317  21.503 -12.707  1.00  0.740          N  
ATOM   2123  CA  LYS A 131      17.683  21.628 -13.233  1.00  0.830          C  
ATOM   2124  C   LYS A 131      18.217  20.327 -13.838  1.00  0.760          C  
ATOM   2125  O   LYS A 131      18.031  19.240 -13.288  1.00  0.710          O  
ATOM   2126  CB  LYS A 131      18.618  22.110 -12.121  1.00  1.130          C  
ATOM   2127  CG  LYS A 131      18.732  21.150 -10.929  1.00  1.130          C  
ATOM   2128  CD  LYS A 131      19.608  21.717  -9.827  1.00  1.130          C  
ATOM   2129  CE  LYS A 131      19.720  20.746  -8.657  1.00  1.130          C  
ATOM   2130  NZ  LYS A 131      20.563  21.296  -7.551  1.00  1.130          N  
ATOM   2131  H   LYS A 131      16.068  20.727 -12.085  1.00  0.890          H  
ATOM   2132  HA  LYS A 131      17.677  22.377 -14.024  1.00  1.000          H  
ATOM   2133 1HB  LYS A 131      19.619  22.259 -12.528  1.00  1.350          H  
ATOM   2134 2HB  LYS A 131      18.266  23.073 -11.747  1.00  1.350          H  
ATOM   2135 1HG  LYS A 131      17.738  20.945 -10.528  1.00  1.350          H  
ATOM   2136 2HG  LYS A 131      19.165  20.212 -11.261  1.00  1.350          H  
ATOM   2137 1HD  LYS A 131      20.605  21.916 -10.224  1.00  1.350          H  
ATOM   2138 2HD  LYS A 131      19.181  22.655  -9.471  1.00  1.350          H  
ATOM   2139 1HE  LYS A 131      18.721  20.537  -8.273  1.00  1.350          H  
ATOM   2140 2HE  LYS A 131      20.163  19.817  -9.005  1.00  1.350          H  
ATOM   2141 1HZ  LYS A 131      20.612  20.625  -6.796  1.00  1.350          H  
ATOM   2142 2HZ  LYS A 131      21.496  21.481  -7.894  1.00  1.350          H  
ATOM   2143 3HZ  LYS A 131      20.155  22.155  -7.209  1.00  1.350          H  
ATOM   2144  N   LYS A 132      18.884  20.451 -14.991  1.00  0.830          N  
ATOM   2145  CA  LYS A 132      19.447  19.313 -15.728  1.00  0.810          C  
ATOM   2146  C   LYS A 132      20.508  18.555 -14.964  1.00  0.780          C  
ATOM   2147  O   LYS A 132      21.457  19.165 -14.469  1.00  0.810          O  
ATOM   2148  CB  LYS A 132      20.051  19.790 -17.050  1.00  1.140          C  
ATOM   2149  CG  LYS A 132      20.635  18.679 -17.925  1.00  1.140          C  
ATOM   2150  CD  LYS A 132      21.160  19.229 -19.250  1.00  1.140          C  
ATOM   2151  CE  LYS A 132      21.898  18.146 -20.042  1.00  1.140          C  
ATOM   2152  NZ  LYS A 132      22.453  18.663 -21.317  1.00  1.140          N  
ATOM   2153  H   LYS A 132      18.998  21.377 -15.382  1.00  1.000          H  
ATOM   2154  HA  LYS A 132      18.641  18.614 -15.952  1.00  0.970          H  
ATOM   2155 1HB  LYS A 132      19.300  20.303 -17.634  1.00  1.370          H  
ATOM   2156 2HB  LYS A 132      20.847  20.504 -16.846  1.00  1.370          H  
ATOM   2157 1HG  LYS A 132      21.462  18.184 -17.408  1.00  1.370          H  
ATOM   2158 2HG  LYS A 132      19.862  17.929 -18.128  1.00  1.370          H  
ATOM   2159 1HD  LYS A 132      20.319  19.594 -19.846  1.00  1.370          H  
ATOM   2160 2HD  LYS A 132      21.839  20.057 -19.056  1.00  1.370          H  
ATOM   2161 1HE  LYS A 132      22.718  17.768 -19.430  1.00  1.370          H  
ATOM   2162 2HE  LYS A 132      21.214  17.324 -20.266  1.00  1.370          H  
ATOM   2163 1HZ  LYS A 132      22.950  17.914 -21.789  1.00  1.370          H  
ATOM   2164 2HZ  LYS A 132      21.705  18.998 -21.908  1.00  1.370          H  
ATOM   2165 3HZ  LYS A 132      23.094  19.414 -21.121  1.00  1.370          H  
ATOM   2166  N   ILE A 133      20.383  17.226 -14.911  1.00  0.790          N  
ATOM   2167  CA  ILE A 133      21.388  16.419 -14.234  1.00  0.820          C  
ATOM   2168  C   ILE A 133      22.157  15.512 -15.197  1.00  0.960          C  
ATOM   2169  O   ILE A 133      23.383  15.415 -15.126  1.00  1.340          O  
ATOM   2170  CB  ILE A 133      20.761  15.581 -13.109  1.00  1.140          C  
ATOM   2171  CG1 ILE A 133      20.027  16.495 -12.097  1.00  1.140          C  
ATOM   2172  CG2 ILE A 133      21.828  14.756 -12.407  1.00  1.140          C  
ATOM   2173  CD1 ILE A 133      20.867  17.559 -11.369  1.00  1.140          C  
ATOM   2174  H   ILE A 133      19.566  16.766 -15.326  1.00  0.950          H  
ATOM   2175  HA  ILE A 133      22.123  17.085 -13.792  1.00  0.980          H  
ATOM   2176  HB  ILE A 133      20.009  14.912 -13.533  1.00  1.360          H  
ATOM   2177 1HG1 ILE A 133      19.225  17.007 -12.627  1.00  1.360          H  
ATOM   2178 2HG1 ILE A 133      19.588  15.855 -11.340  1.00  1.360          H  
ATOM   2179 1HG2 ILE A 133      21.355  14.178 -11.620  1.00  1.360          H  
ATOM   2180 2HG2 ILE A 133      22.307  14.085 -13.115  1.00  1.360          H  
ATOM   2181 3HG2 ILE A 133      22.585  15.403 -11.975  1.00  1.360          H  
ATOM   2182 1HD1 ILE A 133      20.229  18.110 -10.699  1.00  1.360          H  
ATOM   2183 2HD1 ILE A 133      21.657  17.094 -10.794  1.00  1.360          H  
ATOM   2184 3HD1 ILE A 133      21.303  18.256 -12.076  1.00  1.360          H  
ATOM   2185  N   LYS A 134      21.432  14.779 -16.033  1.00  1.130          N  
ATOM   2186  CA  LYS A 134      22.053  13.790 -16.918  1.00  1.340          C  
ATOM   2187  C   LYS A 134      22.204  14.347 -18.354  1.00  1.230          C  
ATOM   2188  O   LYS A 134      21.675  15.424 -18.626  1.00  1.700          O  
ATOM   2189  CB  LYS A 134      21.211  12.515 -16.871  1.00  1.790          C  
ATOM   2190  CG  LYS A 134      21.134  11.898 -15.533  1.00  1.790          C  
ATOM   2191  CD  LYS A 134      20.764  10.387 -15.615  1.00  1.790          C  
ATOM   2192  CE  LYS A 134      19.325  10.133 -15.878  1.00  1.790          C  
ATOM   2193  NZ  LYS A 134      19.009   8.659 -15.830  1.00  1.790          N  
ATOM   2194  H   LYS A 134      20.416  14.914 -16.050  1.00  1.360          H  
ATOM   2195  HA  LYS A 134      23.048  13.571 -16.532  1.00  1.610          H  
ATOM   2196 1HB  LYS A 134      20.202  12.736 -17.203  1.00  2.150          H  
ATOM   2197 2HB  LYS A 134      21.599  11.780 -17.468  1.00  2.150          H  
ATOM   2198 1HG  LYS A 134      22.070  12.046 -14.994  1.00  2.150          H  
ATOM   2199 2HG  LYS A 134      20.350  12.426 -15.006  1.00  2.150          H  
ATOM   2200 1HD  LYS A 134      21.341   9.920 -16.419  1.00  2.150          H  
ATOM   2201 2HD  LYS A 134      21.021   9.889 -14.691  1.00  2.150          H  
ATOM   2202 1HE  LYS A 134      18.747  10.649 -15.124  1.00  2.150          H  
ATOM   2203 2HE  LYS A 134      19.057  10.522 -16.860  1.00  2.150          H  
ATOM   2204 1HZ  LYS A 134      18.028   8.518 -16.003  1.00  2.150          H  
ATOM   2205 2HZ  LYS A 134      19.543   8.162 -16.533  1.00  2.150          H  
ATOM   2206 3HZ  LYS A 134      19.244   8.285 -14.912  1.00  2.150          H  
ATOM   2207  N   GLU A 135      22.918  13.668 -19.294  1.00  1.260          N  
ATOM   2208  CA  GLU A 135      23.699  12.440 -19.137  1.00  1.110          C  
ATOM   2209  C   GLU A 135      25.022  12.564 -19.894  1.00  1.100          C  
ATOM   2210  O   GLU A 135      26.068  12.575 -19.275  1.00  1.560          O  
ATOM   2211  CB  GLU A 135      22.949  11.205 -19.659  1.00  1.610          C  
ATOM   2212  CG  GLU A 135      23.568   9.939 -19.226  1.00  1.610          C  
ATOM   2213  CD  GLU A 135      22.692   8.760 -19.393  1.00  1.610          C  
ATOM   2214  OE1 GLU A 135      21.701   8.852 -20.069  1.00  1.610          O  
ATOM   2215  OE2 GLU A 135      22.991   7.748 -18.810  1.00  1.610          O  
ATOM   2216  H   GLU A 135      22.946  14.091 -20.206  1.00  1.510          H  
ATOM   2217  HA  GLU A 135      23.943  12.288 -18.092  1.00  1.330          H  
ATOM   2218 1HB  GLU A 135      21.905  11.217 -19.438  1.00  1.940          H  
ATOM   2219 2HB  GLU A 135      23.028  11.184 -20.738  1.00  1.940          H  
ATOM   2220 1HG  GLU A 135      24.465   9.786 -19.823  1.00  1.940          H  
ATOM   2221 2HG  GLU A 135      23.863  10.031 -18.208  1.00  1.940          H  
ATOM   2222  N   TYR A 136      24.918  12.739 -21.231  1.00  0.930          N  
ATOM   2223  CA  TYR A 136      25.980  12.820 -22.273  1.00  0.960          C  
ATOM   2224  C   TYR A 136      26.148  11.486 -23.021  1.00  0.910          C  
ATOM   2225  O   TYR A 136      26.189  10.407 -22.410  1.00  0.910          O  
ATOM   2226  CB  TYR A 136      27.337  13.344 -21.770  1.00  1.330          C  
ATOM   2227  CG  TYR A 136      27.288  14.812 -21.347  1.00  1.330          C  
ATOM   2228  CD1 TYR A 136      27.140  15.794 -22.321  1.00  1.330          C  
ATOM   2229  CD2 TYR A 136      27.404  15.181 -20.014  1.00  1.330          C  
ATOM   2230  CE1 TYR A 136      27.086  17.115 -21.956  1.00  1.330          C  
ATOM   2231  CE2 TYR A 136      27.352  16.507 -19.654  1.00  1.330          C  
ATOM   2232  CZ  TYR A 136      27.186  17.471 -20.620  1.00  1.330          C  
ATOM   2233  OH  TYR A 136      27.128  18.796 -20.264  1.00  1.330          O  
ATOM   2234  H   TYR A 136      23.973  12.750 -21.583  1.00  1.120          H  
ATOM   2235  HA  TYR A 136      25.645  13.538 -23.023  1.00  1.150          H  
ATOM   2236 1HB  TYR A 136      27.719  12.740 -20.949  1.00  1.600          H  
ATOM   2237 2HB  TYR A 136      28.064  13.256 -22.577  1.00  1.600          H  
ATOM   2238  HD1 TYR A 136      27.059  15.519 -23.376  1.00  1.600          H  
ATOM   2239  HD2 TYR A 136      27.535  14.425 -19.251  1.00  1.600          H  
ATOM   2240  HE1 TYR A 136      26.963  17.876 -22.712  1.00  1.600          H  
ATOM   2241  HE2 TYR A 136      27.439  16.792 -18.605  1.00  1.600          H  
ATOM   2242  HH  TYR A 136      26.886  19.320 -21.034  1.00  1.600          H  
ATOM   2243  N   THR A 137      26.226  11.580 -24.370  1.00  0.930          N  
ATOM   2244  CA  THR A 137      26.287  10.392 -25.242  1.00  0.930          C  
ATOM   2245  C   THR A 137      27.674  10.261 -25.904  1.00  0.920          C  
ATOM   2246  O   THR A 137      28.254  11.262 -26.340  1.00  1.020          O  
ATOM   2247  CB  THR A 137      25.227  10.518 -26.351  1.00  1.300          C  
ATOM   2248  OG1 THR A 137      23.971  10.779 -25.759  1.00  1.300          O  
ATOM   2249  CG2 THR A 137      25.095   9.171 -27.098  1.00  1.300          C  
ATOM   2250  H   THR A 137      26.206  12.505 -24.818  1.00  1.120          H  
ATOM   2251  HA  THR A 137      26.098   9.498 -24.648  1.00  1.120          H  
ATOM   2252  HB  THR A 137      25.488  11.310 -27.033  1.00  1.560          H  
ATOM   2253  HG1 THR A 137      23.987  11.680 -25.435  1.00  1.560          H  
ATOM   2254 1HG2 THR A 137      24.319   9.256 -27.855  1.00  1.560          H  
ATOM   2255 2HG2 THR A 137      26.026   8.901 -27.573  1.00  1.560          H  
ATOM   2256 3HG2 THR A 137      24.822   8.390 -26.390  1.00  1.560          H  
ATOM   2257  N   TYR A 138      28.186   9.022 -26.011  1.00  0.880          N  
ATOM   2258  CA  TYR A 138      29.505   8.744 -26.605  1.00  0.950          C  
ATOM   2259  C   TYR A 138      29.400   7.690 -27.732  1.00  0.910          C  
ATOM   2260  O   TYR A 138      28.757   6.648 -27.567  1.00  0.960          O  
ATOM   2261  CB  TYR A 138      30.409   8.190 -25.497  1.00  1.300          C  
ATOM   2262  CG  TYR A 138      30.473   9.081 -24.276  1.00  1.300          C  
ATOM   2263  CD1 TYR A 138      29.467   8.975 -23.311  1.00  1.300          C  
ATOM   2264  CD2 TYR A 138      31.489   9.978 -24.097  1.00  1.300          C  
ATOM   2265  CE1 TYR A 138      29.474   9.776 -22.203  1.00  1.300          C  
ATOM   2266  CE2 TYR A 138      31.501  10.786 -22.968  1.00  1.300          C  
ATOM   2267  CZ  TYR A 138      30.487  10.682 -22.027  1.00  1.300          C  
ATOM   2268  OH  TYR A 138      30.494  11.478 -20.902  1.00  1.300          O  
ATOM   2269  H   TYR A 138      27.640   8.251 -25.630  1.00  1.060          H  
ATOM   2270  HA  TYR A 138      29.919   9.661 -27.025  1.00  1.140          H  
ATOM   2271 1HB  TYR A 138      30.064   7.221 -25.195  1.00  1.560          H  
ATOM   2272 2HB  TYR A 138      31.418   8.073 -25.888  1.00  1.560          H  
ATOM   2273  HD1 TYR A 138      28.656   8.259 -23.437  1.00  1.560          H  
ATOM   2274  HD2 TYR A 138      32.281  10.057 -24.836  1.00  1.560          H  
ATOM   2275  HE1 TYR A 138      28.680   9.693 -21.462  1.00  1.560          H  
ATOM   2276  HE2 TYR A 138      32.308  11.504 -22.823  1.00  1.560          H  
ATOM   2277  HH  TYR A 138      29.686  11.313 -20.382  1.00  1.560          H  
ATOM   2278  N   PHE A 139      30.073   7.928 -28.864  1.00  0.870          N  
ATOM   2279  CA  PHE A 139      30.017   6.997 -29.997  1.00  0.880          C  
ATOM   2280  C   PHE A 139      31.350   6.387 -30.395  1.00  0.990          C  
ATOM   2281  O   PHE A 139      32.267   7.063 -30.901  1.00  1.130          O  
ATOM   2282  CB  PHE A 139      29.416   7.690 -31.204  1.00  1.230          C  
ATOM   2283  CG  PHE A 139      28.020   8.092 -30.993  1.00  1.230          C  
ATOM   2284  CD1 PHE A 139      27.722   9.323 -30.421  1.00  1.230          C  
ATOM   2285  CD2 PHE A 139      26.989   7.247 -31.353  1.00  1.230          C  
ATOM   2286  CE1 PHE A 139      26.432   9.683 -30.217  1.00  1.230          C  
ATOM   2287  CE2 PHE A 139      25.692   7.619 -31.150  1.00  1.230          C  
ATOM   2288  CZ  PHE A 139      25.414   8.836 -30.580  1.00  1.230          C  
ATOM   2289  H   PHE A 139      30.583   8.801 -28.964  1.00  1.040          H  
ATOM   2290  HA  PHE A 139      29.357   6.175 -29.722  1.00  1.060          H  
ATOM   2291 1HB  PHE A 139      29.979   8.558 -31.411  1.00  1.470          H  
ATOM   2292 2HB  PHE A 139      29.467   7.037 -32.073  1.00  1.470          H  
ATOM   2293  HD1 PHE A 139      28.532   9.997 -30.128  1.00  1.470          H  
ATOM   2294  HD2 PHE A 139      27.217   6.276 -31.799  1.00  1.470          H  
ATOM   2295  HE1 PHE A 139      26.204  10.633 -29.758  1.00  1.470          H  
ATOM   2296  HE2 PHE A 139      24.876   6.943 -31.429  1.00  1.470          H  
ATOM   2297  HZ  PHE A 139      24.389   9.124 -30.407  1.00  1.470          H  
ATOM   2298  N   MET A 140      31.415   5.072 -30.228  1.00  1.110          N  
ATOM   2299  CA  MET A 140      32.623   4.306 -30.489  1.00  1.290          C  
ATOM   2300  C   MET A 140      32.486   3.306 -31.629  1.00  1.260          C  
ATOM   2301  O   MET A 140      31.443   2.677 -31.821  1.00  1.110          O  
ATOM   2302  CB  MET A 140      33.023   3.521 -29.239  1.00  1.730          C  
ATOM   2303  CG  MET A 140      33.645   4.303 -28.092  1.00  1.730          C  
ATOM   2304  SD  MET A 140      32.482   5.267 -27.112  1.00  1.730          S  
ATOM   2305  CE  MET A 140      33.411   5.562 -25.592  1.00  1.730          C  
ATOM   2306  H   MET A 140      30.587   4.602 -29.843  1.00  1.330          H  
ATOM   2307  HA  MET A 140      33.420   4.999 -30.753  1.00  1.550          H  
ATOM   2308 1HB  MET A 140      32.137   3.037 -28.849  1.00  2.080          H  
ATOM   2309 2HB  MET A 140      33.721   2.728 -29.526  1.00  2.080          H  
ATOM   2310 1HG  MET A 140      34.130   3.590 -27.432  1.00  2.080          H  
ATOM   2311 2HG  MET A 140      34.397   4.974 -28.495  1.00  2.080          H  
ATOM   2312 1HE  MET A 140      32.801   6.143 -24.901  1.00  2.080          H  
ATOM   2313 2HE  MET A 140      33.672   4.609 -25.131  1.00  2.080          H  
ATOM   2314 3HE  MET A 140      34.321   6.118 -25.823  1.00  2.080          H  
ATOM   2315  N   GLN A 141      33.563   3.181 -32.387  1.00  1.460          N  
ATOM   2316  CA  GLN A 141      33.691   2.183 -33.441  1.00  1.490          C  
ATOM   2317  C   GLN A 141      34.072   0.835 -32.799  1.00  1.380          C  
ATOM   2318  O   GLN A 141      34.115   0.866 -31.568  1.00  1.460          O  
ATOM   2319  CB  GLN A 141      34.710   2.703 -34.477  1.00  2.070          C  
ATOM   2320  CG  GLN A 141      34.961   1.831 -35.678  1.00  2.070          C  
ATOM   2321  CD  GLN A 141      35.850   2.477 -36.711  1.00  2.070          C  
ATOM   2322  OE1 GLN A 141      35.753   3.691 -36.911  1.00  2.070          O  
ATOM   2323  NE2 GLN A 141      36.732   1.703 -37.373  1.00  2.070          N  
ATOM   2324  H   GLN A 141      34.339   3.800 -32.195  1.00  1.750          H  
ATOM   2325  HA  GLN A 141      32.729   2.055 -33.939  1.00  1.790          H  
ATOM   2326 1HB  GLN A 141      34.349   3.655 -34.859  1.00  2.490          H  
ATOM   2327 2HB  GLN A 141      35.647   2.896 -34.003  1.00  2.490          H  
ATOM   2328 1HG  GLN A 141      35.491   1.001 -35.340  1.00  2.490          H  
ATOM   2329 2HG  GLN A 141      34.020   1.527 -36.137  1.00  2.490          H  
ATOM   2330 1HE2 GLN A 141      37.329   2.111 -38.059  1.00  2.490          H  
ATOM   2331 2HE2 GLN A 141      36.831   0.677 -37.203  1.00  2.490          H  
ATOM   2332  N   TRP A 142      33.473  -0.201 -33.386  1.00  1.310          N  
ATOM   2333  CA  TRP A 142      34.144  -1.502 -33.297  1.00  1.330          C  
ATOM   2334  C   TRP A 142      35.457  -1.484 -34.037  1.00  1.370          C  
ATOM   2335  O   TRP A 142      35.476  -1.276 -35.239  1.00  1.670          O  
ATOM   2336  CB  TRP A 142      33.217  -2.575 -33.869  1.00  1.850          C  
ATOM   2337  CG  TRP A 142      33.780  -3.984 -33.972  1.00  1.850          C  
ATOM   2338  CD1 TRP A 142      34.578  -4.680 -33.103  1.00  1.850          C  
ATOM   2339  CD2 TRP A 142      33.537  -4.877 -35.084  1.00  1.850          C  
ATOM   2340  NE1 TRP A 142      34.845  -5.934 -33.615  1.00  1.850          N  
ATOM   2341  CE2 TRP A 142      34.218  -6.062 -34.819  1.00  1.850          C  
ATOM   2342  CE3 TRP A 142      32.801  -4.761 -36.275  1.00  1.850          C  
ATOM   2343  CZ2 TRP A 142      34.194  -7.127 -35.699  1.00  1.850          C  
ATOM   2344  CZ3 TRP A 142      32.773  -5.830 -37.152  1.00  1.850          C  
ATOM   2345  CH2 TRP A 142      33.454  -6.981 -36.873  1.00  1.850          C  
ATOM   2346  H   TRP A 142      32.497  -0.292 -33.142  1.00  1.570          H  
ATOM   2347  HA  TRP A 142      34.336  -1.720 -32.247  1.00  1.600          H  
ATOM   2348 1HB  TRP A 142      32.310  -2.624 -33.264  1.00  2.220          H  
ATOM   2349 2HB  TRP A 142      32.908  -2.267 -34.865  1.00  2.220          H  
ATOM   2350  HD1 TRP A 142      34.952  -4.310 -32.154  1.00  2.220          H  
ATOM   2351  HE1 TRP A 142      35.416  -6.663 -33.191  1.00  2.220          H  
ATOM   2352  HE3 TRP A 142      32.260  -3.845 -36.505  1.00  2.220          H  
ATOM   2353  HZ2 TRP A 142      34.723  -8.055 -35.495  1.00  2.220          H  
ATOM   2354  HZ3 TRP A 142      32.198  -5.731 -38.070  1.00  2.220          H  
ATOM   2355  HH2 TRP A 142      33.413  -7.806 -37.579  1.00  2.220          H  
ATOM   2356  N   ASP A 143      36.534  -1.718 -33.276  1.00  1.390          N  
ATOM   2357  CA  ASP A 143      37.961  -1.673 -33.651  1.00  1.510          C  
ATOM   2358  C   ASP A 143      38.823  -1.003 -32.539  1.00  1.620          C  
ATOM   2359  O   ASP A 143      39.599  -1.698 -31.899  1.00  1.860          O  
ATOM   2360  CB  ASP A 143      38.258  -1.036 -35.043  1.00  2.070          C  
ATOM   2361  CG  ASP A 143      38.009  -1.896 -36.288  1.00  2.070          C  
ATOM   2362  OD1 ASP A 143      38.098  -3.110 -36.227  1.00  2.070          O  
ATOM   2363  OD2 ASP A 143      37.722  -1.288 -37.313  1.00  2.070          O  
ATOM   2364  H   ASP A 143      36.338  -1.942 -32.312  1.00  1.670          H  
ATOM   2365  HA  ASP A 143      38.304  -2.706 -33.730  1.00  1.810          H  
ATOM   2366 1HB  ASP A 143      37.645  -0.182 -35.211  1.00  2.480          H  
ATOM   2367 2HB  ASP A 143      39.294  -0.700 -35.069  1.00  2.480          H  
ATOM   2368  N   PRO A 144      38.725   0.330 -32.266  1.00  1.850          N  
ATOM   2369  CA  PRO A 144      39.476   1.055 -31.234  1.00  2.240          C  
ATOM   2370  C   PRO A 144      39.186   0.697 -29.771  1.00  2.100          C  
ATOM   2371  O   PRO A 144      39.978   1.005 -28.880  1.00  2.260          O  
ATOM   2372  CB  PRO A 144      39.035   2.503 -31.481  1.00  3.360          C  
ATOM   2373  CG  PRO A 144      37.724   2.409 -32.149  1.00  3.360          C  
ATOM   2374  CD  PRO A 144      37.821   1.212 -33.019  1.00  3.360          C  
ATOM   2375  HA  PRO A 144      40.545   0.938 -31.444  1.00  2.690          H  
ATOM   2376 1HB  PRO A 144      38.950   3.034 -30.527  1.00  4.030          H  
ATOM   2377 2HB  PRO A 144      39.782   3.035 -32.082  1.00  4.030          H  
ATOM   2378 1HG  PRO A 144      36.911   2.332 -31.405  1.00  4.030          H  
ATOM   2379 2HG  PRO A 144      37.548   3.332 -32.717  1.00  4.030          H  
ATOM   2380 1HD  PRO A 144      36.845   0.802 -33.145  1.00  4.030          H  
ATOM   2381 2HD  PRO A 144      38.274   1.531 -33.965  1.00  4.030          H  
ATOM   2382  N   ASN A 145      38.036   0.097 -29.513  1.00  2.020          N  
ATOM   2383  CA  ASN A 145      37.639  -0.186 -28.146  1.00  2.150          C  
ATOM   2384  C   ASN A 145      38.233  -1.487 -27.605  1.00  2.190          C  
ATOM   2385  O   ASN A 145      38.679  -2.356 -28.352  1.00  2.290          O  
ATOM   2386  CB  ASN A 145      36.131  -0.119 -28.033  1.00  2.960          C  
ATOM   2387  CG  ASN A 145      35.659   0.234 -26.598  1.00  2.960          C  
ATOM   2388  OD1 ASN A 145      36.482   0.295 -25.668  1.00  2.960          O  
ATOM   2389  ND2 ASN A 145      34.391   0.488 -26.438  1.00  2.960          N  
ATOM   2390  H   ASN A 145      37.428  -0.166 -30.267  1.00  2.420          H  
ATOM   2391  HA  ASN A 145      38.045   0.603 -27.514  1.00  2.580          H  
ATOM   2392 1HB  ASN A 145      35.746   0.630 -28.730  1.00  3.550          H  
ATOM   2393 2HB  ASN A 145      35.732  -1.048 -28.348  1.00  3.550          H  
ATOM   2394 1HD2 ASN A 145      34.048   0.744 -25.534  1.00  3.550          H  
ATOM   2395 2HD2 ASN A 145      33.766   0.427 -27.219  1.00  3.550          H  
ATOM   2396  N   LYS A 146      38.260  -1.591 -26.286  1.00  2.680          N  
ATOM   2397  CA  LYS A 146      38.787  -2.753 -25.579  1.00  3.070          C  
ATOM   2398  C   LYS A 146      38.078  -4.068 -25.885  1.00  2.910          C  
ATOM   2399  O   LYS A 146      36.856  -4.153 -25.829  1.00  3.330          O  
ATOM   2400  CB  LYS A 146      38.714  -2.517 -24.062  1.00  4.140          C  
ATOM   2401  CG  LYS A 146      39.223  -3.686 -23.179  1.00  4.140          C  
ATOM   2402  CD  LYS A 146      40.758  -3.798 -23.227  1.00  4.140          C  
ATOM   2403  CE  LYS A 146      41.281  -4.930 -22.359  1.00  4.140          C  
ATOM   2404  NZ  LYS A 146      42.771  -5.074 -22.476  1.00  4.140          N  
ATOM   2405  H   LYS A 146      37.861  -0.818 -25.768  1.00  3.220          H  
ATOM   2406  HA  LYS A 146      39.829  -2.866 -25.875  1.00  3.680          H  
ATOM   2407 1HB  LYS A 146      39.308  -1.651 -23.815  1.00  4.970          H  
ATOM   2408 2HB  LYS A 146      37.683  -2.299 -23.776  1.00  4.970          H  
ATOM   2409 1HG  LYS A 146      38.895  -3.519 -22.158  1.00  4.970          H  
ATOM   2410 2HG  LYS A 146      38.787  -4.630 -23.493  1.00  4.970          H  
ATOM   2411 1HD  LYS A 146      41.084  -3.986 -24.246  1.00  4.970          H  
ATOM   2412 2HD  LYS A 146      41.202  -2.864 -22.892  1.00  4.970          H  
ATOM   2413 1HE  LYS A 146      41.020  -4.739 -21.321  1.00  4.970          H  
ATOM   2414 2HE  LYS A 146      40.814  -5.864 -22.677  1.00  4.970          H  
ATOM   2415 1HZ  LYS A 146      43.083  -5.840 -21.897  1.00  4.970          H  
ATOM   2416 2HZ  LYS A 146      43.015  -5.266 -23.442  1.00  4.970          H  
ATOM   2417 3HZ  LYS A 146      43.222  -4.220 -22.178  1.00  4.970          H  
ATOM   2418  N   GLU A 147      38.866  -5.110 -26.139  1.00  2.750          N  
ATOM   2419  CA  GLU A 147      38.348  -6.449 -26.363  1.00  2.850          C  
ATOM   2420  C   GLU A 147      39.397  -7.476 -25.933  1.00  2.830          C  
ATOM   2421  O   GLU A 147      40.574  -7.131 -25.791  1.00  3.340          O  
ATOM   2422  CB  GLU A 147      37.917  -6.683 -27.821  1.00  3.950          C  
ATOM   2423  CG  GLU A 147      39.010  -6.593 -28.884  1.00  3.950          C  
ATOM   2424  CD  GLU A 147      38.461  -6.887 -30.276  1.00  3.950          C  
ATOM   2425  OE1 GLU A 147      37.957  -7.967 -30.460  1.00  3.950          O  
ATOM   2426  OE2 GLU A 147      38.569  -6.064 -31.151  1.00  3.950          O  
ATOM   2427  H   GLU A 147      39.864  -4.968 -26.202  1.00  3.300          H  
ATOM   2428  HA  GLU A 147      37.470  -6.575 -25.740  1.00  3.420          H  
ATOM   2429 1HB  GLU A 147      37.461  -7.671 -27.899  1.00  4.740          H  
ATOM   2430 2HB  GLU A 147      37.149  -5.963 -28.080  1.00  4.740          H  
ATOM   2431 1HG  GLU A 147      39.429  -5.584 -28.870  1.00  4.740          H  
ATOM   2432 2HG  GLU A 147      39.807  -7.298 -28.647  1.00  4.740          H  
ATOM   2433  N   ALA A 148      38.972  -8.735 -25.805  1.00  2.720          N  
ATOM   2434  CA  ALA A 148      39.798  -9.892 -25.427  1.00  2.920          C  
ATOM   2435  C   ALA A 148      40.377  -9.766 -24.015  1.00  2.530          C  
ATOM   2436  O   ALA A 148      41.588  -9.865 -23.803  1.00  2.590          O  
ATOM   2437  CB  ALA A 148      40.928 -10.088 -26.433  1.00  4.010          C  
ATOM   2438  H   ALA A 148      37.965  -8.882 -25.935  1.00  3.260          H  
ATOM   2439  HA  ALA A 148      39.151 -10.769 -25.440  1.00  3.500          H  
ATOM   2440 1HB  ALA A 148      41.499 -10.975 -26.162  1.00  4.810          H  
ATOM   2441 2HB  ALA A 148      40.504 -10.215 -27.428  1.00  4.810          H  
ATOM   2442 3HB  ALA A 148      41.591  -9.229 -26.432  1.00  4.810          H  
ATOM   2443  N   LYS A 149      39.494  -9.504 -23.060  1.00  2.700          N  
ATOM   2444  CA  LYS A 149      39.827  -9.351 -21.651  1.00  2.780          C  
ATOM   2445  C   LYS A 149      39.563 -10.642 -20.881  1.00  2.730          C  
ATOM   2446  O   LYS A 149      38.539 -11.291 -21.074  1.00  3.240          O  
ATOM   2447  CB  LYS A 149      39.004  -8.194 -21.057  1.00  3.860          C  
ATOM   2448  CG  LYS A 149      39.115  -7.970 -19.551  1.00  3.860          C  
ATOM   2449  CD  LYS A 149      40.436  -7.400 -19.085  1.00  3.860          C  
ATOM   2450  CE  LYS A 149      40.438  -7.277 -17.557  1.00  3.860          C  
ATOM   2451  NZ  LYS A 149      40.651  -8.621 -16.849  1.00  3.860          N  
ATOM   2452  H   LYS A 149      38.502  -9.483 -23.327  1.00  3.240          H  
ATOM   2453  HA  LYS A 149      40.888  -9.120 -21.572  1.00  3.340          H  
ATOM   2454 1HB  LYS A 149      39.246  -7.267 -21.563  1.00  4.630          H  
ATOM   2455 2HB  LYS A 149      37.953  -8.396 -21.248  1.00  4.630          H  
ATOM   2456 1HG  LYS A 149      38.362  -7.246 -19.273  1.00  4.630          H  
ATOM   2457 2HG  LYS A 149      38.895  -8.885 -19.027  1.00  4.630          H  
ATOM   2458 1HD  LYS A 149      41.258  -8.040 -19.393  1.00  4.630          H  
ATOM   2459 2HD  LYS A 149      40.575  -6.412 -19.514  1.00  4.630          H  
ATOM   2460 1HE  LYS A 149      41.223  -6.588 -17.255  1.00  4.630          H  
ATOM   2461 2HE  LYS A 149      39.475  -6.867 -17.246  1.00  4.630          H  
ATOM   2462 1HZ  LYS A 149      40.629  -8.470 -15.853  1.00  4.630          H  
ATOM   2463 2HZ  LYS A 149      39.912  -9.336 -17.085  1.00  4.630          H  
ATOM   2464 3HZ  LYS A 149      41.543  -8.995 -17.106  1.00  4.630          H  
ATOM   2465  N   LEU A 150      40.465 -11.030 -19.986  1.00  2.650          N  
ATOM   2466  CA  LEU A 150      40.147 -12.187 -19.158  1.00  2.790          C  
ATOM   2467  C   LEU A 150      38.937 -11.857 -18.271  1.00  2.150          C  
ATOM   2468  O   LEU A 150      38.969 -10.876 -17.512  1.00  2.430          O  
ATOM   2469  CB  LEU A 150      41.359 -12.579 -18.294  1.00  3.850          C  
ATOM   2470  CG  LEU A 150      41.204 -13.831 -17.372  1.00  3.850          C  
ATOM   2471  CD1 LEU A 150      41.038 -15.103 -18.210  1.00  3.850          C  
ATOM   2472  CD2 LEU A 150      42.441 -13.935 -16.482  1.00  3.850          C  
ATOM   2473  H   LEU A 150      41.336 -10.532 -19.880  1.00  3.180          H  
ATOM   2474  HA  LEU A 150      39.880 -13.013 -19.814  1.00  3.350          H  
ATOM   2475 1HB  LEU A 150      42.204 -12.763 -18.955  1.00  4.620          H  
ATOM   2476 2HB  LEU A 150      41.607 -11.737 -17.656  1.00  4.620          H  
ATOM   2477  HG  LEU A 150      40.317 -13.719 -16.745  1.00  4.620          H  
ATOM   2478 1HD1 LEU A 150      40.936 -15.960 -17.543  1.00  4.620          H  
ATOM   2479 2HD1 LEU A 150      40.151 -15.038 -18.830  1.00  4.620          H  
ATOM   2480 3HD1 LEU A 150      41.914 -15.240 -18.843  1.00  4.620          H  
ATOM   2481 1HD2 LEU A 150      42.345 -14.798 -15.822  1.00  4.620          H  
ATOM   2482 2HD2 LEU A 150      43.330 -14.051 -17.102  1.00  4.620          H  
ATOM   2483 3HD2 LEU A 150      42.534 -13.030 -15.882  1.00  4.620          H  
ATOM   2484  N   SER A 151      37.908 -12.710 -18.327  1.00  2.120          N  
ATOM   2485  CA  SER A 151      36.650 -12.546 -17.585  1.00  2.000          C  
ATOM   2486  C   SER A 151      35.913 -13.882 -17.596  1.00  1.540          C  
ATOM   2487  O   SER A 151      36.659 -14.858 -17.713  1.00  1.660          O  
ATOM   2488  CB  SER A 151      35.763 -11.518 -18.254  1.00  2.850          C  
ATOM   2489  OG  SER A 151      35.274 -12.030 -19.465  1.00  2.850          O  
ATOM   2490  H   SER A 151      37.977 -13.490 -18.965  1.00  2.540          H  
ATOM   2491  HA  SER A 151      36.865 -12.252 -16.557  1.00  2.400          H  
ATOM   2492 1HB  SER A 151      34.935 -11.257 -17.593  1.00  3.420          H  
ATOM   2493 2HB  SER A 151      36.335 -10.611 -18.445  1.00  3.420          H  
ATOM   2494  HG  SER A 151      34.852 -11.296 -19.919  1.00  3.420          H  
ATOM   2495  N   VAL A 152      34.932 -13.965 -16.689  1.00  1.340          N  
ATOM   2496  CA  VAL A 152      33.822 -14.820 -17.118  1.00  1.210          C  
ATOM   2497  C   VAL A 152      32.442 -14.178 -16.942  1.00  1.030          C  
ATOM   2498  O   VAL A 152      32.151 -13.569 -15.903  1.00  1.180          O  
ATOM   2499  CB  VAL A 152      33.867 -16.178 -16.370  1.00  1.750          C  
ATOM   2500  CG1 VAL A 152      33.670 -15.995 -14.845  1.00  1.750          C  
ATOM   2501  CG2 VAL A 152      32.823 -17.117 -16.955  1.00  1.750          C  
ATOM   2502  H   VAL A 152      35.255 -14.170 -15.757  1.00  1.610          H  
ATOM   2503  HA  VAL A 152      33.958 -15.025 -18.181  1.00  1.450          H  
ATOM   2504  HB  VAL A 152      34.856 -16.615 -16.514  1.00  2.100          H  
ATOM   2505 1HG1 VAL A 152      33.738 -16.969 -14.359  1.00  2.100          H  
ATOM   2506 2HG1 VAL A 152      34.433 -15.342 -14.436  1.00  2.100          H  
ATOM   2507 3HG1 VAL A 152      32.693 -15.566 -14.630  1.00  2.100          H  
ATOM   2508 1HG2 VAL A 152      32.880 -18.079 -16.451  1.00  2.100          H  
ATOM   2509 2HG2 VAL A 152      31.838 -16.712 -16.823  1.00  2.100          H  
ATOM   2510 3HG2 VAL A 152      33.013 -17.257 -18.020  1.00  2.100          H  
ATOM   2511  N   LEU A 153      31.611 -14.338 -17.978  1.00  1.060          N  
ATOM   2512  CA  LEU A 153      30.238 -13.866 -17.975  1.00  0.990          C  
ATOM   2513  C   LEU A 153      29.287 -14.858 -18.640  1.00  1.070          C  
ATOM   2514  O   LEU A 153      29.710 -15.729 -19.406  1.00  1.270          O  
ATOM   2515  CB  LEU A 153      30.087 -12.518 -18.686  1.00  1.410          C  
ATOM   2516  CG  LEU A 153      30.208 -12.502 -20.199  1.00  1.410          C  
ATOM   2517  CD1 LEU A 153      29.273 -11.456 -20.696  1.00  1.410          C  
ATOM   2518  CD2 LEU A 153      31.648 -12.180 -20.618  1.00  1.410          C  
ATOM   2519  H   LEU A 153      31.945 -14.837 -18.789  1.00  1.270          H  
ATOM   2520  HA  LEU A 153      29.933 -13.755 -16.942  1.00  1.190          H  
ATOM   2521 1HB  LEU A 153      29.119 -12.100 -18.439  1.00  1.700          H  
ATOM   2522 2HB  LEU A 153      30.838 -11.861 -18.294  1.00  1.700          H  
ATOM   2523  HG  LEU A 153      29.913 -13.451 -20.616  1.00  1.700          H  
ATOM   2524 1HD1 LEU A 153      29.313 -11.391 -21.768  1.00  1.700          H  
ATOM   2525 2HD1 LEU A 153      28.254 -11.715 -20.386  1.00  1.700          H  
ATOM   2526 3HD1 LEU A 153      29.553 -10.508 -20.269  1.00  1.700          H  
ATOM   2527 1HD2 LEU A 153      31.712 -12.146 -21.701  1.00  1.700          H  
ATOM   2528 2HD2 LEU A 153      31.940 -11.226 -20.218  1.00  1.700          H  
ATOM   2529 3HD2 LEU A 153      32.323 -12.943 -20.243  1.00  1.700          H  
ATOM   2530  N   LYS A 154      27.997 -14.681 -18.375  1.00  0.990          N  
ATOM   2531  CA  LYS A 154      26.927 -15.459 -18.992  1.00  1.090          C  
ATOM   2532  C   LYS A 154      25.926 -14.548 -19.704  1.00  1.060          C  
ATOM   2533  O   LYS A 154      25.739 -13.387 -19.332  1.00  1.060          O  
ATOM   2534  CB  LYS A 154      26.270 -16.356 -17.933  1.00  1.490          C  
ATOM   2535  CG  LYS A 154      25.674 -15.622 -16.712  1.00  1.490          C  
ATOM   2536  CD  LYS A 154      25.165 -16.631 -15.657  1.00  1.490          C  
ATOM   2537  CE  LYS A 154      24.575 -15.939 -14.417  1.00  1.490          C  
ATOM   2538  NZ  LYS A 154      24.054 -16.937 -13.424  1.00  1.490          N  
ATOM   2539  H   LYS A 154      27.765 -13.953 -17.700  1.00  1.190          H  
ATOM   2540  HA  LYS A 154      27.370 -16.108 -19.748  1.00  1.310          H  
ATOM   2541 1HB  LYS A 154      25.451 -16.906 -18.399  1.00  1.780          H  
ATOM   2542 2HB  LYS A 154      26.989 -17.090 -17.581  1.00  1.780          H  
ATOM   2543 1HG  LYS A 154      26.431 -14.982 -16.258  1.00  1.780          H  
ATOM   2544 2HG  LYS A 154      24.847 -14.995 -17.038  1.00  1.780          H  
ATOM   2545 1HD  LYS A 154      24.409 -17.276 -16.102  1.00  1.780          H  
ATOM   2546 2HD  LYS A 154      26.000 -17.255 -15.335  1.00  1.780          H  
ATOM   2547 1HE  LYS A 154      25.347 -15.332 -13.943  1.00  1.780          H  
ATOM   2548 2HE  LYS A 154      23.768 -15.302 -14.713  1.00  1.780          H  
ATOM   2549 1HZ  LYS A 154      23.662 -16.464 -12.617  1.00  1.780          H  
ATOM   2550 2HZ  LYS A 154      23.330 -17.491 -13.861  1.00  1.780          H  
ATOM   2551 3HZ  LYS A 154      24.804 -17.542 -13.123  1.00  1.780          H  
ATOM   2552  N   ARG A 155      25.296 -15.067 -20.761  1.00  1.190          N  
ATOM   2553  CA  ARG A 155      24.329 -14.278 -21.532  1.00  1.250          C  
ATOM   2554  C   ARG A 155      22.902 -14.700 -21.211  1.00  1.350          C  
ATOM   2555  O   ARG A 155      22.527 -15.857 -21.412  1.00  1.600          O  
ATOM   2556  CB  ARG A 155      24.609 -14.412 -23.020  1.00  1.730          C  
ATOM   2557  CG  ARG A 155      25.724 -13.484 -23.546  1.00  1.730          C  
ATOM   2558  CD  ARG A 155      27.122 -13.967 -23.220  1.00  1.730          C  
ATOM   2559  NE  ARG A 155      28.131 -13.112 -23.822  1.00  1.730          N  
ATOM   2560  CZ  ARG A 155      29.469 -13.325 -23.797  1.00  1.730          C  
ATOM   2561  NH1 ARG A 155      29.980 -14.400 -23.226  1.00  1.730          N  
ATOM   2562  NH2 ARG A 155      30.263 -12.427 -24.356  1.00  1.730          N  
ATOM   2563  H   ARG A 155      25.480 -16.024 -21.030  1.00  1.430          H  
ATOM   2564  HA  ARG A 155      24.435 -13.228 -21.259  1.00  1.500          H  
ATOM   2565 1HB  ARG A 155      24.885 -15.438 -23.253  1.00  2.070          H  
ATOM   2566 2HB  ARG A 155      23.701 -14.181 -23.577  1.00  2.070          H  
ATOM   2567 1HG  ARG A 155      25.640 -13.386 -24.627  1.00  2.070          H  
ATOM   2568 2HG  ARG A 155      25.602 -12.513 -23.087  1.00  2.070          H  
ATOM   2569 1HD  ARG A 155      27.284 -13.939 -22.150  1.00  2.070          H  
ATOM   2570 2HD  ARG A 155      27.257 -14.982 -23.587  1.00  2.070          H  
ATOM   2571  HE  ARG A 155      27.804 -12.266 -24.272  1.00  2.070          H  
ATOM   2572 1HH1 ARG A 155      29.376 -15.084 -22.792  1.00  2.070          H  
ATOM   2573 2HH1 ARG A 155      30.980 -14.541 -23.214  1.00  2.070          H  
ATOM   2574 1HH2 ARG A 155      29.847 -11.606 -24.770  1.00  2.070          H  
ATOM   2575 2HH2 ARG A 155      31.267 -12.550 -24.355  1.00  2.070          H  
ATOM   2576  N   LEU A 156      22.128 -13.761 -20.673  1.00  1.250          N  
ATOM   2577  CA  LEU A 156      20.789 -14.048 -20.190  1.00  1.380          C  
ATOM   2578  C   LEU A 156      19.627 -13.302 -20.844  1.00  1.400          C  
ATOM   2579  O   LEU A 156      19.751 -12.178 -21.366  1.00  1.550          O  
ATOM   2580  CB  LEU A 156      20.757 -13.687 -18.723  1.00  1.880          C  
ATOM   2581  CG  LEU A 156      21.845 -14.291 -17.871  1.00  1.880          C  
ATOM   2582  CD1 LEU A 156      21.718 -13.688 -16.565  1.00  1.880          C  
ATOM   2583  CD2 LEU A 156      21.743 -15.807 -17.801  1.00  1.880          C  
ATOM   2584  H   LEU A 156      22.504 -12.817 -20.544  1.00  1.500          H  
ATOM   2585  HA  LEU A 156      20.603 -15.109 -20.325  1.00  1.660          H  
ATOM   2586 1HB  LEU A 156      20.851 -12.616 -18.643  1.00  2.260          H  
ATOM   2587 2HB  LEU A 156      19.791 -13.981 -18.312  1.00  2.260          H  
ATOM   2588  HG  LEU A 156      22.819 -14.004 -18.274  1.00  2.260          H  
ATOM   2589 1HD1 LEU A 156      22.494 -14.028 -15.921  1.00  2.260          H  
ATOM   2590 2HD1 LEU A 156      21.775 -12.628 -16.688  1.00  2.260          H  
ATOM   2591 3HD1 LEU A 156      20.799 -13.928 -16.149  1.00  2.260          H  
ATOM   2592 1HD2 LEU A 156      22.530 -16.185 -17.166  1.00  2.260          H  
ATOM   2593 2HD2 LEU A 156      20.776 -16.089 -17.384  1.00  2.260          H  
ATOM   2594 3HD2 LEU A 156      21.853 -16.240 -18.791  1.00  2.260          H  
ATOM   2595  N   ASP A 157      18.465 -13.948 -20.768  1.00  1.370          N  
ATOM   2596  CA  ASP A 157      17.180 -13.362 -21.116  1.00  1.390          C  
ATOM   2597  C   ASP A 157      16.656 -12.667 -19.873  1.00  1.320          C  
ATOM   2598  O   ASP A 157      16.348 -13.327 -18.879  1.00  1.260          O  
ATOM   2599  CB  ASP A 157      16.148 -14.389 -21.585  1.00  1.940          C  
ATOM   2600  CG  ASP A 157      14.810 -13.694 -21.991  1.00  1.940          C  
ATOM   2601  OD1 ASP A 157      14.693 -12.487 -21.732  1.00  1.940          O  
ATOM   2602  OD2 ASP A 157      13.955 -14.341 -22.550  1.00  1.940          O  
ATOM   2603  H   ASP A 157      18.468 -14.886 -20.387  1.00  1.640          H  
ATOM   2604  HA  ASP A 157      17.324 -12.616 -21.902  1.00  1.670          H  
ATOM   2605 1HB  ASP A 157      16.536 -14.943 -22.441  1.00  2.330          H  
ATOM   2606 2HB  ASP A 157      15.947 -15.107 -20.783  1.00  2.330          H  
ATOM   2607  N   LEU A 158      16.609 -11.346 -19.884  1.00  1.450          N  
ATOM   2608  CA  LEU A 158      16.244 -10.610 -18.685  1.00  1.460          C  
ATOM   2609  C   LEU A 158      14.898 -11.056 -18.098  1.00  1.380          C  
ATOM   2610  O   LEU A 158      14.741 -11.061 -16.878  1.00  1.370          O  
ATOM   2611  CB  LEU A 158      16.268  -9.097 -18.948  1.00  2.040          C  
ATOM   2612  CG  LEU A 158      16.010  -8.151 -17.725  1.00  2.040          C  
ATOM   2613  CD1 LEU A 158      17.023  -8.370 -16.615  1.00  2.040          C  
ATOM   2614  CD2 LEU A 158      16.150  -6.743 -18.184  1.00  2.040          C  
ATOM   2615  H   LEU A 158      16.835 -10.859 -20.742  1.00  1.740          H  
ATOM   2616  HA  LEU A 158      17.011 -10.824 -17.945  1.00  1.750          H  
ATOM   2617 1HB  LEU A 158      17.234  -8.836 -19.378  1.00  2.450          H  
ATOM   2618 2HB  LEU A 158      15.497  -8.873 -19.692  1.00  2.450          H  
ATOM   2619  HG  LEU A 158      15.003  -8.325 -17.327  1.00  2.450          H  
ATOM   2620 1HD1 LEU A 158      16.804  -7.671 -15.810  1.00  2.450          H  
ATOM   2621 2HD1 LEU A 158      16.964  -9.382 -16.233  1.00  2.450          H  
ATOM   2622 3HD1 LEU A 158      18.018  -8.181 -16.997  1.00  2.450          H  
ATOM   2623 1HD2 LEU A 158      15.965  -6.064 -17.352  1.00  2.450          H  
ATOM   2624 2HD2 LEU A 158      17.154  -6.593 -18.562  1.00  2.450          H  
ATOM   2625 3HD2 LEU A 158      15.461  -6.546 -18.960  1.00  2.450          H  
ATOM   2626  N   ASP A 159      13.938 -11.514 -18.922  1.00  1.390          N  
ATOM   2627  CA  ASP A 159      12.634 -11.907 -18.366  1.00  1.440          C  
ATOM   2628  C   ASP A 159      12.704 -13.005 -17.301  1.00  1.410          C  
ATOM   2629  O   ASP A 159      11.767 -13.157 -16.510  1.00  1.540          O  
ATOM   2630  CB  ASP A 159      11.640 -12.341 -19.450  1.00  2.000          C  
ATOM   2631  CG  ASP A 159      11.042 -11.175 -20.278  1.00  2.000          C  
ATOM   2632  OD1 ASP A 159      11.242 -10.027 -19.929  1.00  2.000          O  
ATOM   2633  OD2 ASP A 159      10.328 -11.451 -21.212  1.00  2.000          O  
ATOM   2634  H   ASP A 159      14.095 -11.576 -19.943  1.00  1.670          H  
ATOM   2635  HA  ASP A 159      12.213 -11.043 -17.881  1.00  1.730          H  
ATOM   2636 1HB  ASP A 159      12.154 -13.021 -20.145  1.00  2.400          H  
ATOM   2637 2HB  ASP A 159      10.826 -12.901 -18.991  1.00  2.400          H  
ATOM   2638  N   THR A 160      13.775 -13.799 -17.289  1.00  1.380          N  
ATOM   2639  CA  THR A 160      13.933 -14.873 -16.322  1.00  1.510          C  
ATOM   2640  C   THR A 160      15.061 -14.587 -15.333  1.00  1.450          C  
ATOM   2641  O   THR A 160      15.363 -15.412 -14.465  1.00  1.830          O  
ATOM   2642  CB  THR A 160      14.202 -16.209 -17.039  1.00  2.060          C  
ATOM   2643  OG1 THR A 160      15.395 -16.106 -17.849  1.00  2.060          O  
ATOM   2644  CG2 THR A 160      13.025 -16.544 -17.944  1.00  2.060          C  
ATOM   2645  H   THR A 160      14.547 -13.658 -17.953  1.00  1.660          H  
ATOM   2646  HA  THR A 160      13.009 -14.968 -15.754  1.00  1.810          H  
ATOM   2647  HB  THR A 160      14.337 -16.998 -16.301  1.00  2.470          H  
ATOM   2648  HG1 THR A 160      16.194 -15.941 -17.300  1.00  2.470          H  
ATOM   2649 1HG2 THR A 160      13.216 -17.487 -18.450  1.00  2.470          H  
ATOM   2650 2HG2 THR A 160      12.119 -16.625 -17.345  1.00  2.470          H  
ATOM   2651 3HG2 THR A 160      12.900 -15.756 -18.686  1.00  2.470          H  
ATOM   2652  N   ASN A 161      15.716 -13.434 -15.494  1.00  1.360          N  
ATOM   2653  CA  ASN A 161      16.886 -13.071 -14.716  1.00  1.500          C  
ATOM   2654  C   ASN A 161      16.828 -11.632 -14.216  1.00  1.270          C  
ATOM   2655  O   ASN A 161      17.865 -10.976 -14.037  1.00  1.180          O  
ATOM   2656  CB  ASN A 161      18.122 -13.342 -15.539  1.00  2.040          C  
ATOM   2657  CG  ASN A 161      18.310 -14.841 -15.766  1.00  2.040          C  
ATOM   2658  OD1 ASN A 161      17.804 -15.410 -16.753  1.00  2.040          O  
ATOM   2659  ND2 ASN A 161      19.048 -15.484 -14.883  1.00  2.040          N  
ATOM   2660  H   ASN A 161      15.361 -12.757 -16.171  1.00  1.630          H  
ATOM   2661  HA  ASN A 161      16.924 -13.714 -13.835  1.00  1.800          H  
ATOM   2662 1HB  ASN A 161      18.041 -12.840 -16.507  1.00  2.450          H  
ATOM   2663 2HB  ASN A 161      18.995 -12.945 -15.024  1.00  2.450          H  
ATOM   2664 1HD2 ASN A 161      19.207 -16.462 -14.988  1.00  2.450          H  
ATOM   2665 2HD2 ASN A 161      19.494 -14.983 -14.096  1.00  2.450          H  
ATOM   2666  N   GLN A 162      15.614 -11.150 -13.953  1.00  1.270          N  
ATOM   2667  CA  GLN A 162      15.420  -9.798 -13.450  1.00  1.170          C  
ATOM   2668  C   GLN A 162      16.064  -9.674 -12.091  1.00  1.110          C  
ATOM   2669  O   GLN A 162      16.614  -8.629 -11.759  1.00  1.040          O  
ATOM   2670  CB  GLN A 162      13.936  -9.452 -13.362  1.00  1.680          C  
ATOM   2671  CG  GLN A 162      13.619  -7.997 -12.953  1.00  1.680          C  
ATOM   2672  CD  GLN A 162      14.092  -6.949 -13.948  1.00  1.680          C  
ATOM   2673  OE1 GLN A 162      13.968  -7.113 -15.152  1.00  1.680          O  
ATOM   2674  NE2 GLN A 162      14.600  -5.850 -13.445  1.00  1.680          N  
ATOM   2675  H   GLN A 162      14.808 -11.739 -14.126  1.00  1.520          H  
ATOM   2676  HA  GLN A 162      15.902  -9.097 -14.122  1.00  1.400          H  
ATOM   2677 1HB  GLN A 162      13.476  -9.650 -14.319  1.00  2.010          H  
ATOM   2678 2HB  GLN A 162      13.458 -10.106 -12.636  1.00  2.010          H  
ATOM   2679 1HG  GLN A 162      12.546  -7.889 -12.833  1.00  2.010          H  
ATOM   2680 2HG  GLN A 162      14.106  -7.790 -12.002  1.00  2.010          H  
ATOM   2681 1HE2 GLN A 162      14.886  -5.117 -14.065  1.00  2.010          H  
ATOM   2682 2HE2 GLN A 162      14.669  -5.741 -12.445  1.00  2.010          H  
ATOM   2683  N   ALA A 163      15.993 -10.754 -11.310  1.00  1.240          N  
ATOM   2684  CA  ALA A 163      16.566 -10.804  -9.976  1.00  1.330          C  
ATOM   2685  C   ALA A 163      18.075 -10.590  -9.989  1.00  1.230          C  
ATOM   2686  O   ALA A 163      18.622  -9.998  -9.054  1.00  1.260          O  
ATOM   2687  CB  ALA A 163      16.255 -12.138  -9.333  1.00  1.830          C  
ATOM   2688  H   ALA A 163      15.502 -11.567 -11.653  1.00  1.490          H  
ATOM   2689  HA  ALA A 163      16.113 -10.001  -9.387  1.00  1.600          H  
ATOM   2690 1HB  ALA A 163      16.662 -12.156  -8.324  1.00  2.190          H  
ATOM   2691 2HB  ALA A 163      15.176 -12.278  -9.294  1.00  2.190          H  
ATOM   2692 3HB  ALA A 163      16.709 -12.937  -9.921  1.00  2.190          H  
ATOM   2693  N   ASP A 164      18.759 -11.093 -11.031  1.00  1.170          N  
ATOM   2694  CA  ASP A 164      20.205 -10.961 -11.083  1.00  1.150          C  
ATOM   2695  C   ASP A 164      20.527  -9.516 -11.398  1.00  0.990          C  
ATOM   2696  O   ASP A 164      21.422  -8.907 -10.793  1.00  0.960          O  
ATOM   2697  CB  ASP A 164      20.796 -11.871 -12.165  1.00  1.620          C  
ATOM   2698  CG  ASP A 164      20.695 -13.389 -11.861  1.00  1.620          C  
ATOM   2699  OD1 ASP A 164      20.436 -13.782 -10.745  1.00  1.620          O  
ATOM   2700  OD2 ASP A 164      20.881 -14.149 -12.794  1.00  1.620          O  
ATOM   2701  H   ASP A 164      18.277 -11.578 -11.778  1.00  1.400          H  
ATOM   2702  HA  ASP A 164      20.616 -11.217 -10.113  1.00  1.380          H  
ATOM   2703 1HB  ASP A 164      20.284 -11.675 -13.108  1.00  1.940          H  
ATOM   2704 2HB  ASP A 164      21.844 -11.614 -12.314  1.00  1.940          H  
ATOM   2705  N   PHE A 165      19.735  -8.944 -12.313  1.00  0.920          N  
ATOM   2706  CA  PHE A 165      19.902  -7.556 -12.689  1.00  0.880          C  
ATOM   2707  C   PHE A 165      19.757  -6.682 -11.461  1.00  0.840          C  
ATOM   2708  O   PHE A 165      20.624  -5.847 -11.182  1.00  0.820          O  
ATOM   2709  CB  PHE A 165      18.923  -7.138 -13.778  1.00  1.250          C  
ATOM   2710  CG  PHE A 165      19.047  -5.707 -14.131  1.00  1.250          C  
ATOM   2711  CD1 PHE A 165      20.101  -5.284 -14.903  1.00  1.250          C  
ATOM   2712  CD2 PHE A 165      18.129  -4.777 -13.695  1.00  1.250          C  
ATOM   2713  CE1 PHE A 165      20.250  -3.970 -15.225  1.00  1.250          C  
ATOM   2714  CE2 PHE A 165      18.272  -3.457 -14.028  1.00  1.250          C  
ATOM   2715  CZ  PHE A 165      19.333  -3.050 -14.791  1.00  1.250          C  
ATOM   2716  H   PHE A 165      19.027  -9.518 -12.783  1.00  1.100          H  
ATOM   2717  HA  PHE A 165      20.888  -7.416 -13.081  1.00  1.060          H  
ATOM   2718 1HB  PHE A 165      19.103  -7.731 -14.664  1.00  1.500          H  
ATOM   2719 2HB  PHE A 165      17.904  -7.325 -13.456  1.00  1.500          H  
ATOM   2720  HD1 PHE A 165      20.821  -6.006 -15.247  1.00  1.500          H  
ATOM   2721  HD2 PHE A 165      17.291  -5.099 -13.080  1.00  1.500          H  
ATOM   2722  HE1 PHE A 165      21.099  -3.659 -15.824  1.00  1.500          H  
ATOM   2723  HE2 PHE A 165      17.550  -2.730 -13.684  1.00  1.500          H  
ATOM   2724  HZ  PHE A 165      19.447  -2.000 -15.047  1.00  1.500          H  
ATOM   2725  N   GLU A 166      18.666  -6.887 -10.710  1.00  0.910          N  
ATOM   2726  CA  GLU A 166      18.387  -6.115  -9.510  1.00  1.000          C  
ATOM   2727  C   GLU A 166      19.479  -6.279  -8.466  1.00  0.980          C  
ATOM   2728  O   GLU A 166      19.927  -5.310  -7.866  1.00  1.000          O  
ATOM   2729  CB  GLU A 166      17.046  -6.546  -8.922  1.00  1.360          C  
ATOM   2730  CG  GLU A 166      15.816  -6.137  -9.738  1.00  1.360          C  
ATOM   2731  CD  GLU A 166      14.558  -6.831  -9.264  1.00  1.360          C  
ATOM   2732  OE1 GLU A 166      14.668  -7.698  -8.428  1.00  1.360          O  
ATOM   2733  OE2 GLU A 166      13.494  -6.496  -9.730  1.00  1.360          O  
ATOM   2734  H   GLU A 166      17.986  -7.596 -11.004  1.00  1.090          H  
ATOM   2735  HA  GLU A 166      18.331  -5.068  -9.781  1.00  1.200          H  
ATOM   2736 1HB  GLU A 166      17.036  -7.632  -8.825  1.00  1.640          H  
ATOM   2737 2HB  GLU A 166      16.939  -6.126  -7.920  1.00  1.640          H  
ATOM   2738 1HG  GLU A 166      15.681  -5.060  -9.652  1.00  1.640          H  
ATOM   2739 2HG  GLU A 166      15.990  -6.369 -10.784  1.00  1.640          H  
ATOM   2740  N   PHE A 167      20.003  -7.484  -8.269  1.00  1.010          N  
ATOM   2741  CA  PHE A 167      21.036  -7.607  -7.254  1.00  1.070          C  
ATOM   2742  C   PHE A 167      22.201  -6.653  -7.509  1.00  0.960          C  
ATOM   2743  O   PHE A 167      22.573  -5.855  -6.634  1.00  0.980          O  
ATOM   2744  CB  PHE A 167      21.578  -9.028  -7.213  1.00  1.470          C  
ATOM   2745  CG  PHE A 167      22.696  -9.197  -6.238  1.00  1.470          C  
ATOM   2746  CD1 PHE A 167      22.435  -9.420  -4.905  1.00  1.470          C  
ATOM   2747  CD2 PHE A 167      24.014  -9.105  -6.646  1.00  1.470          C  
ATOM   2748  CE1 PHE A 167      23.466  -9.558  -4.006  1.00  1.470          C  
ATOM   2749  CE2 PHE A 167      25.040  -9.239  -5.760  1.00  1.470          C  
ATOM   2750  CZ  PHE A 167      24.771  -9.468  -4.436  1.00  1.470          C  
ATOM   2751  H   PHE A 167      19.626  -8.313  -8.740  1.00  1.210          H  
ATOM   2752  HA  PHE A 167      20.594  -7.364  -6.288  1.00  1.280          H  
ATOM   2753 1HB  PHE A 167      20.775  -9.717  -6.952  1.00  1.770          H  
ATOM   2754 2HB  PHE A 167      21.928  -9.302  -8.200  1.00  1.770          H  
ATOM   2755  HD1 PHE A 167      21.401  -9.487  -4.566  1.00  1.770          H  
ATOM   2756  HD2 PHE A 167      24.239  -8.923  -7.686  1.00  1.770          H  
ATOM   2757  HE1 PHE A 167      23.250  -9.736  -2.952  1.00  1.770          H  
ATOM   2758  HE2 PHE A 167      26.077  -9.162  -6.108  1.00  1.770          H  
ATOM   2759  HZ  PHE A 167      25.591  -9.573  -3.727  1.00  1.770          H  
ATOM   2760  N   VAL A 168      22.766  -6.722  -8.718  1.00  0.890          N  
ATOM   2761  CA  VAL A 168      23.921  -5.892  -9.039  1.00  0.860          C  
ATOM   2762  C   VAL A 168      23.545  -4.418  -9.126  1.00  0.800          C  
ATOM   2763  O   VAL A 168      24.229  -3.559  -8.556  1.00  0.830          O  
ATOM   2764  CB  VAL A 168      24.556  -6.349 -10.363  1.00  1.220          C  
ATOM   2765  CG1 VAL A 168      25.643  -5.392 -10.800  1.00  1.220          C  
ATOM   2766  CG2 VAL A 168      25.135  -7.771 -10.195  1.00  1.220          C  
ATOM   2767  H   VAL A 168      22.369  -7.374  -9.406  1.00  1.070          H  
ATOM   2768  HA  VAL A 168      24.657  -6.014  -8.242  1.00  1.030          H  
ATOM   2769  HB  VAL A 168      23.796  -6.341 -11.125  1.00  1.460          H  
ATOM   2770 1HG1 VAL A 168      26.023  -5.737 -11.735  1.00  1.460          H  
ATOM   2771 2HG1 VAL A 168      25.246  -4.398 -10.930  1.00  1.460          H  
ATOM   2772 3HG1 VAL A 168      26.444  -5.368 -10.052  1.00  1.460          H  
ATOM   2773 1HG2 VAL A 168      25.577  -8.114 -11.126  1.00  1.460          H  
ATOM   2774 2HG2 VAL A 168      25.901  -7.765  -9.415  1.00  1.460          H  
ATOM   2775 3HG2 VAL A 168      24.328  -8.440  -9.913  1.00  1.460          H  
ATOM   2776  N   LYS A 169      22.473  -4.131  -9.858  1.00  0.800          N  
ATOM   2777  CA  LYS A 169      21.994  -2.782 -10.060  1.00  0.860          C  
ATOM   2778  C   LYS A 169      21.772  -2.081  -8.724  1.00  0.880          C  
ATOM   2779  O   LYS A 169      22.203  -0.948  -8.539  1.00  0.910          O  
ATOM   2780  CB  LYS A 169      20.715  -2.833 -10.916  1.00  1.180          C  
ATOM   2781  CG  LYS A 169      20.055  -1.497 -11.269  1.00  1.180          C  
ATOM   2782  CD  LYS A 169      18.866  -1.152 -10.379  1.00  1.180          C  
ATOM   2783  CE  LYS A 169      17.610  -1.991 -10.628  1.00  1.180          C  
ATOM   2784  NZ  LYS A 169      16.609  -1.705  -9.582  1.00  1.180          N  
ATOM   2785  H   LYS A 169      21.958  -4.888 -10.311  1.00  0.960          H  
ATOM   2786  HA  LYS A 169      22.754  -2.229 -10.603  1.00  1.030          H  
ATOM   2787 1HB  LYS A 169      20.940  -3.336 -11.859  1.00  1.420          H  
ATOM   2788 2HB  LYS A 169      19.999  -3.445 -10.397  1.00  1.420          H  
ATOM   2789 1HG  LYS A 169      20.789  -0.725 -11.118  1.00  1.420          H  
ATOM   2790 2HG  LYS A 169      19.753  -1.489 -12.309  1.00  1.420          H  
ATOM   2791 1HD  LYS A 169      19.142  -1.221  -9.330  1.00  1.420          H  
ATOM   2792 2HD  LYS A 169      18.587  -0.130 -10.581  1.00  1.420          H  
ATOM   2793 1HE  LYS A 169      17.190  -1.735 -11.593  1.00  1.420          H  
ATOM   2794 2HE  LYS A 169      17.836  -3.038 -10.613  1.00  1.420          H  
ATOM   2795 1HZ  LYS A 169      15.761  -2.220  -9.704  1.00  1.420          H  
ATOM   2796 2HZ  LYS A 169      17.027  -1.943  -8.664  1.00  1.420          H  
ATOM   2797 3HZ  LYS A 169      16.405  -0.738  -9.608  1.00  1.420          H  
ATOM   2798  N   ASP A 170      21.132  -2.753  -7.763  1.00  0.910          N  
ATOM   2799  CA  ASP A 170      20.848  -2.112  -6.494  1.00  0.980          C  
ATOM   2800  C   ASP A 170      22.108  -1.937  -5.637  1.00  0.940          C  
ATOM   2801  O   ASP A 170      22.284  -0.882  -5.037  1.00  0.970          O  
ATOM   2802  CB  ASP A 170      19.799  -2.920  -5.720  1.00  1.340          C  
ATOM   2803  CG  ASP A 170      18.380  -2.916  -6.401  1.00  1.340          C  
ATOM   2804  OD1 ASP A 170      18.113  -2.080  -7.256  1.00  1.340          O  
ATOM   2805  OD2 ASP A 170      17.583  -3.738  -6.038  1.00  1.340          O  
ATOM   2806  H   ASP A 170      20.778  -3.696  -7.926  1.00  1.090          H  
ATOM   2807  HA  ASP A 170      20.437  -1.124  -6.702  1.00  1.180          H  
ATOM   2808 1HB  ASP A 170      20.141  -3.959  -5.642  1.00  1.610          H  
ATOM   2809 2HB  ASP A 170      19.711  -2.528  -4.706  1.00  1.610          H  
ATOM   2810  N   GLU A 171      23.040  -2.910  -5.608  1.00  0.910          N  
ATOM   2811  CA  GLU A 171      24.257  -2.734  -4.787  1.00  0.960          C  
ATOM   2812  C   GLU A 171      24.988  -1.442  -5.148  1.00  0.940          C  
ATOM   2813  O   GLU A 171      25.427  -0.670  -4.276  1.00  1.010          O  
ATOM   2814  CB  GLU A 171      25.278  -3.872  -4.997  1.00  1.320          C  
ATOM   2815  CG  GLU A 171      26.566  -3.724  -4.099  1.00  1.320          C  
ATOM   2816  CD  GLU A 171      27.680  -4.756  -4.345  1.00  1.320          C  
ATOM   2817  OE1 GLU A 171      27.584  -5.556  -5.257  1.00  1.320          O  
ATOM   2818  OE2 GLU A 171      28.651  -4.714  -3.625  1.00  1.320          O  
ATOM   2819  H   GLU A 171      22.883  -3.800  -6.095  1.00  1.090          H  
ATOM   2820  HA  GLU A 171      23.967  -2.692  -3.739  1.00  1.150          H  
ATOM   2821 1HB  GLU A 171      24.806  -4.832  -4.777  1.00  1.590          H  
ATOM   2822 2HB  GLU A 171      25.588  -3.894  -6.046  1.00  1.590          H  
ATOM   2823 1HG  GLU A 171      27.000  -2.740  -4.261  1.00  1.590          H  
ATOM   2824 2HG  GLU A 171      26.261  -3.778  -3.055  1.00  1.590          H  
ATOM   2825  N   LEU A 172      25.060  -1.188  -6.445  1.00  0.890          N  
ATOM   2826  CA  LEU A 172      25.783  -0.055  -6.991  1.00  0.980          C  
ATOM   2827  C   LEU A 172      25.089   1.279  -6.761  1.00  0.990          C  
ATOM   2828  O   LEU A 172      25.655   2.333  -7.048  1.00  1.070          O  
ATOM   2829  CB  LEU A 172      25.946  -0.281  -8.490  1.00  1.340          C  
ATOM   2830  CG  LEU A 172      26.812  -1.494  -8.917  1.00  1.340          C  
ATOM   2831  CD1 LEU A 172      26.670  -1.656 -10.357  1.00  1.340          C  
ATOM   2832  CD2 LEU A 172      28.268  -1.293  -8.581  1.00  1.340          C  
ATOM   2833  H   LEU A 172      24.659  -1.882  -7.093  1.00  1.070          H  
ATOM   2834  HA  LEU A 172      26.756  -0.006  -6.509  1.00  1.180          H  
ATOM   2835 1HB  LEU A 172      24.944  -0.430  -8.912  1.00  1.600          H  
ATOM   2836 2HB  LEU A 172      26.375   0.614  -8.931  1.00  1.600          H  
ATOM   2837  HG  LEU A 172      26.449  -2.394  -8.428  1.00  1.600          H  
ATOM   2838 1HD1 LEU A 172      27.249  -2.522 -10.684  1.00  1.600          H  
ATOM   2839 2HD1 LEU A 172      25.621  -1.811 -10.562  1.00  1.600          H  
ATOM   2840 3HD1 LEU A 172      27.024  -0.762 -10.862  1.00  1.600          H  
ATOM   2841 1HD2 LEU A 172      28.812  -2.162  -8.927  1.00  1.600          H  
ATOM   2842 2HD2 LEU A 172      28.648  -0.405  -9.083  1.00  1.600          H  
ATOM   2843 3HD2 LEU A 172      28.402  -1.188  -7.509  1.00  1.600          H  
ATOM   2844  N   PHE A 173      23.847   1.251  -6.273  1.00  0.980          N  
ATOM   2845  CA  PHE A 173      23.120   2.478  -6.015  1.00  1.130          C  
ATOM   2846  C   PHE A 173      23.281   2.903  -4.568  1.00  1.200          C  
ATOM   2847  O   PHE A 173      22.867   3.995  -4.185  1.00  1.300          O  
ATOM   2848  CB  PHE A 173      21.633   2.331  -6.350  1.00  1.520          C  
ATOM   2849  CG  PHE A 173      21.271   2.209  -7.832  1.00  1.520          C  
ATOM   2850  CD1 PHE A 173      22.223   2.049  -8.851  1.00  1.520          C  
ATOM   2851  CD2 PHE A 173      19.952   2.304  -8.207  1.00  1.520          C  
ATOM   2852  CE1 PHE A 173      21.857   1.994 -10.148  1.00  1.520          C  
ATOM   2853  CE2 PHE A 173      19.599   2.244  -9.519  1.00  1.520          C  
ATOM   2854  CZ  PHE A 173      20.546   2.093 -10.490  1.00  1.520          C  
ATOM   2855  H   PHE A 173      23.400   0.364  -6.037  1.00  1.180          H  
ATOM   2856  HA  PHE A 173      23.542   3.264  -6.631  1.00  1.360          H  
ATOM   2857 1HB  PHE A 173      21.252   1.441  -5.840  1.00  1.830          H  
ATOM   2858 2HB  PHE A 173      21.104   3.174  -5.951  1.00  1.830          H  
ATOM   2859  HD1 PHE A 173      23.270   1.983  -8.629  1.00  1.830          H  
ATOM   2860  HD2 PHE A 173      19.187   2.430  -7.444  1.00  1.830          H  
ATOM   2861  HE1 PHE A 173      22.622   1.879 -10.907  1.00  1.830          H  
ATOM   2862  HE2 PHE A 173      18.561   2.314  -9.799  1.00  1.830          H  
ATOM   2863  HZ  PHE A 173      20.249   2.050 -11.536  1.00  1.830          H  
ATOM   2864  N   HIS A 174      23.871   2.031  -3.752  1.00  1.210          N  
ATOM   2865  CA  HIS A 174      24.085   2.322  -2.348  1.00  1.360          C  
ATOM   2866  C   HIS A 174      25.568   2.245  -2.014  1.00  1.350          C  
ATOM   2867  O   HIS A 174      25.821   1.495  -1.069  1.00  1.540          O  
ATOM   2868  CB  HIS A 174      23.277   1.360  -1.478  1.00  1.840          C  
ATOM   2869  CG  HIS A 174      21.807   1.536  -1.621  1.00  1.840          C  
ATOM   2870  ND1 HIS A 174      21.126   2.547  -0.985  1.00  1.840          N  
ATOM   2871  CD2 HIS A 174      20.887   0.858  -2.343  1.00  1.840          C  
ATOM   2872  CE1 HIS A 174      19.853   2.481  -1.298  1.00  1.840          C  
ATOM   2873  NE2 HIS A 174      19.670   1.464  -2.121  1.00  1.840          N  
ATOM   2874  H   HIS A 174      24.238   1.150  -4.113  1.00  1.450          H  
ATOM   2875  HA  HIS A 174      23.745   3.330  -2.129  1.00  1.630          H  
ATOM   2876 1HB  HIS A 174      23.529   0.332  -1.747  1.00  2.210          H  
ATOM   2877 2HB  HIS A 174      23.535   1.505  -0.429  1.00  2.210          H  
ATOM   2878  HD1 HIS A 174      21.453   3.027  -0.144  1.00  2.210          H  
ATOM   2879  HD2 HIS A 174      20.959  -0.003  -3.005  1.00  2.210          H  
ATOM   2880  HE1 HIS A 174      19.166   3.199  -0.874  1.00  2.210          H  
ATOM   2881  N   SER A 175      26.299   2.145  -3.127  1.00  1.270          N  
ATOM   2882  CA  SER A 175      27.673   2.617  -3.049  1.00  1.340          C  
ATOM   2883  C   SER A 175      28.197   3.108  -4.413  1.00  1.340          C  
ATOM   2884  O   SER A 175      28.552   2.283  -5.259  1.00  1.400          O  
ATOM   2885  CB  SER A 175      28.577   1.501  -2.558  1.00  1.850          C  
ATOM   2886  OG  SER A 175      29.910   1.933  -2.475  1.00  1.850          O  
ATOM   2887  H   SER A 175      26.242   1.208  -3.534  1.00  1.520          H  
ATOM   2888  HA  SER A 175      27.699   3.408  -2.316  1.00  1.610          H  
ATOM   2889 1HB  SER A 175      28.249   1.159  -1.581  1.00  2.220          H  
ATOM   2890 2HB  SER A 175      28.505   0.654  -3.240  1.00  2.220          H  
ATOM   2891  HG  SER A 175      30.424   1.152  -2.256  1.00  2.220          H  
ATOM   2892  N   SER A 176      28.326   4.435  -4.635  1.00  1.360          N  
ATOM   2893  CA  SER A 176      27.945   5.527  -3.734  1.00  1.440          C  
ATOM   2894  C   SER A 176      27.772   6.829  -4.493  1.00  1.320          C  
ATOM   2895  O   SER A 176      27.933   6.873  -5.714  1.00  2.010          O  
ATOM   2896  CB  SER A 176      28.998   5.813  -2.684  1.00  1.980          C  
ATOM   2897  OG  SER A 176      28.483   6.711  -1.734  1.00  1.980          O  
ATOM   2898  H   SER A 176      28.721   4.710  -5.520  1.00  1.630          H  
ATOM   2899  HA  SER A 176      26.989   5.293  -3.264  1.00  1.730          H  
ATOM   2900 1HB  SER A 176      29.332   4.905  -2.195  1.00  2.380          H  
ATOM   2901 2HB  SER A 176      29.869   6.254  -3.166  1.00  2.380          H  
ATOM   2902  HG  SER A 176      29.201   6.852  -1.102  1.00  2.380          H  
ATOM   2903  N   LYS A 177      27.485   7.884  -3.724  1.00  1.250          N  
ATOM   2904  CA  LYS A 177      27.306   9.274  -4.166  1.00  1.320          C  
ATOM   2905  C   LYS A 177      26.211   9.506  -5.213  1.00  1.580          C  
ATOM   2906  O   LYS A 177      26.340  10.408  -6.047  1.00  1.840          O  
ATOM   2907  CB  LYS A 177      28.621   9.794  -4.757  1.00  1.820          C  
ATOM   2908  CG  LYS A 177      29.823   9.749  -3.819  1.00  1.820          C  
ATOM   2909  CD  LYS A 177      31.075  10.302  -4.509  1.00  1.820          C  
ATOM   2910  CE  LYS A 177      32.315  10.201  -3.618  1.00  1.820          C  
ATOM   2911  NZ  LYS A 177      33.550  10.693  -4.314  1.00  1.820          N  
ATOM   2912  H   LYS A 177      27.402   7.691  -2.730  1.00  1.500          H  
ATOM   2913  HA  LYS A 177      27.055   9.871  -3.288  1.00  1.580          H  
ATOM   2914 1HB  LYS A 177      28.865   9.234  -5.660  1.00  2.180          H  
ATOM   2915 2HB  LYS A 177      28.490  10.833  -5.057  1.00  2.180          H  
ATOM   2916 1HG  LYS A 177      29.605  10.340  -2.930  1.00  2.180          H  
ATOM   2917 2HG  LYS A 177      30.008   8.724  -3.514  1.00  2.180          H  
ATOM   2918 1HD  LYS A 177      31.253   9.737  -5.426  1.00  2.180          H  
ATOM   2919 2HD  LYS A 177      30.909  11.345  -4.776  1.00  2.180          H  
ATOM   2920 1HE  LYS A 177      32.158  10.793  -2.719  1.00  2.180          H  
ATOM   2921 2HE  LYS A 177      32.464   9.159  -3.335  1.00  2.180          H  
ATOM   2922 1HZ  LYS A 177      34.344  10.606  -3.694  1.00  2.180          H  
ATOM   2923 2HZ  LYS A 177      33.714  10.141  -5.146  1.00  2.180          H  
ATOM   2924 3HZ  LYS A 177      33.433  11.662  -4.574  1.00  2.180          H  
ATOM   2925  N   ASN A 178      25.093   8.787  -5.135  1.00  2.150          N  
ATOM   2926  CA  ASN A 178      24.058   8.977  -6.131  1.00  2.490          C  
ATOM   2927  C   ASN A 178      24.581   8.930  -7.569  1.00  2.070          C  
ATOM   2928  O   ASN A 178      24.776   7.854  -8.116  1.00  2.690          O  
ATOM   2929  CB  ASN A 178      23.246  10.222  -5.872  1.00  3.350          C  
ATOM   2930  CG  ASN A 178      22.097  10.317  -6.828  1.00  3.350          C  
ATOM   2931  OD1 ASN A 178      21.752   9.297  -7.446  1.00  3.350          O  
ATOM   2932  ND2 ASN A 178      21.508  11.494  -6.970  1.00  3.350          N  
ATOM   2933  H   ASN A 178      24.947   8.090  -4.406  1.00  2.580          H  
ATOM   2934  HA  ASN A 178      23.374   8.132  -6.047  1.00  2.990          H  
ATOM   2935 1HB  ASN A 178      22.841  10.168  -4.868  1.00  4.020          H  
ATOM   2936 2HB  ASN A 178      23.860  11.116  -5.927  1.00  4.020          H  
ATOM   2937 1HD2 ASN A 178      20.711  11.590  -7.576  1.00  4.020          H  
ATOM   2938 2HD2 ASN A 178      21.822  12.282  -6.434  1.00  4.020          H  
ATOM   2939  N   ASN A 179      24.776  10.104  -8.180  1.00  1.630          N  
ATOM   2940  CA  ASN A 179      25.058  10.272  -9.605  1.00  1.840          C  
ATOM   2941  C   ASN A 179      23.839   9.915 -10.468  1.00  1.650          C  
ATOM   2942  O   ASN A 179      23.918   9.172 -11.444  1.00  1.560          O  
ATOM   2943  CB  ASN A 179      26.267   9.473 -10.026  1.00  2.490          C  
ATOM   2944  CG  ASN A 179      27.485   9.844  -9.284  1.00  2.490          C  
ATOM   2945  OD1 ASN A 179      27.823  11.031  -9.167  1.00  2.490          O  
ATOM   2946  ND2 ASN A 179      28.167   8.860  -8.775  1.00  2.490          N  
ATOM   2947  H   ASN A 179      24.747  10.926  -7.594  1.00  1.960          H  
ATOM   2948  HA  ASN A 179      25.277  11.324  -9.785  1.00  2.210          H  
ATOM   2949 1HB  ASN A 179      26.099   8.416  -9.944  1.00  2.990          H  
ATOM   2950 2HB  ASN A 179      26.459   9.690 -11.075  1.00  2.990          H  
ATOM   2951 1HD2 ASN A 179      29.010   9.039  -8.275  1.00  2.990          H  
ATOM   2952 2HD2 ASN A 179      27.845   7.920  -8.880  1.00  2.990          H  
ATOM   2953  N   SER A 180      22.715  10.522 -10.078  1.00  1.910          N  
ATOM   2954  CA  SER A 180      21.399  10.492 -10.730  1.00  1.880          C  
ATOM   2955  C   SER A 180      20.759   9.125 -10.944  1.00  1.410          C  
ATOM   2956  O   SER A 180      20.455   8.717 -12.073  1.00  1.720          O  
ATOM   2957  CB  SER A 180      21.487  11.198 -12.035  1.00  2.640          C  
ATOM   2958  OG  SER A 180      20.211  11.599 -12.444  1.00  2.640          O  
ATOM   2959  H   SER A 180      22.794  11.071  -9.237  1.00  2.290          H  
ATOM   2960  HA  SER A 180      20.717  11.059 -10.095  1.00  2.260          H  
ATOM   2961 1HB  SER A 180      22.142  12.040 -11.939  1.00  3.170          H  
ATOM   2962 2HB  SER A 180      21.929  10.539 -12.765  1.00  3.170          H  
ATOM   2963  HG  SER A 180      20.333  12.029 -13.280  1.00  3.170          H  
ATOM   2964  N   LEU A 181      20.546   8.424  -9.852  1.00  1.260          N  
ATOM   2965  CA  LEU A 181      19.974   7.097  -9.860  1.00  1.380          C  
ATOM   2966  C   LEU A 181      18.556   7.099  -9.284  1.00  1.390          C  
ATOM   2967  O   LEU A 181      18.215   7.948  -8.450  1.00  1.630          O  
ATOM   2968  CB  LEU A 181      20.883   6.223  -9.017  1.00  1.880          C  
ATOM   2969  CG  LEU A 181      22.355   6.261  -9.406  1.00  1.880          C  
ATOM   2970  CD1 LEU A 181      23.100   5.485  -8.393  1.00  1.880          C  
ATOM   2971  CD2 LEU A 181      22.584   5.719 -10.800  1.00  1.880          C  
ATOM   2972  H   LEU A 181      20.828   8.835  -8.964  1.00  1.510          H  
ATOM   2973  HA  LEU A 181      19.923   6.731 -10.882  1.00  1.660          H  
ATOM   2974 1HB  LEU A 181      20.831   6.539  -8.007  1.00  2.260          H  
ATOM   2975 2HB  LEU A 181      20.542   5.193  -9.077  1.00  2.260          H  
ATOM   2976  HG  LEU A 181      22.713   7.285  -9.375  1.00  2.260          H  
ATOM   2977 1HD1 LEU A 181      24.165   5.507  -8.621  1.00  2.260          H  
ATOM   2978 2HD1 LEU A 181      22.937   5.918  -7.405  1.00  2.260          H  
ATOM   2979 3HD1 LEU A 181      22.765   4.514  -8.402  1.00  2.260          H  
ATOM   2980 1HD2 LEU A 181      23.651   5.769 -11.022  1.00  2.260          H  
ATOM   2981 2HD2 LEU A 181      22.248   4.697 -10.860  1.00  2.260          H  
ATOM   2982 3HD2 LEU A 181      22.049   6.321 -11.528  1.00  2.260          H  
ATOM   2983  N   PHE A 182      17.750   6.125  -9.702  1.00  1.310          N  
ATOM   2984  CA  PHE A 182      16.405   5.947  -9.158  1.00  1.380          C  
ATOM   2985  C   PHE A 182      16.076   4.469  -9.007  1.00  1.330          C  
ATOM   2986  O   PHE A 182      16.665   3.609  -9.660  1.00  1.460          O  
ATOM   2987  CB  PHE A 182      15.353   6.622 -10.039  1.00  1.900          C  
ATOM   2988  CG  PHE A 182      15.270   6.060 -11.411  1.00  1.900          C  
ATOM   2989  CD1 PHE A 182      14.434   4.990 -11.714  1.00  1.900          C  
ATOM   2990  CD2 PHE A 182      16.035   6.614 -12.419  1.00  1.900          C  
ATOM   2991  CE1 PHE A 182      14.386   4.484 -13.002  1.00  1.900          C  
ATOM   2992  CE2 PHE A 182      15.983   6.115 -13.695  1.00  1.900          C  
ATOM   2993  CZ  PHE A 182      15.157   5.045 -13.987  1.00  1.900          C  
ATOM   2994  H   PHE A 182      18.068   5.494 -10.427  1.00  1.570          H  
ATOM   2995  HA  PHE A 182      16.354   6.415  -8.177  1.00  1.660          H  
ATOM   2996 1HB  PHE A 182      14.373   6.532  -9.566  1.00  2.280          H  
ATOM   2997 2HB  PHE A 182      15.578   7.670 -10.119  1.00  2.280          H  
ATOM   2998  HD1 PHE A 182      13.824   4.544 -10.925  1.00  2.280          H  
ATOM   2999  HD2 PHE A 182      16.691   7.458 -12.184  1.00  2.280          H  
ATOM   3000  HE1 PHE A 182      13.742   3.641 -13.239  1.00  2.280          H  
ATOM   3001  HE2 PHE A 182      16.591   6.557 -14.474  1.00  2.280          H  
ATOM   3002  HZ  PHE A 182      15.118   4.647 -15.000  1.00  2.280          H  
ATOM   3003  N   TYR A 183      15.111   4.178  -8.149  1.00  1.230          N  
ATOM   3004  CA  TYR A 183      14.704   2.812  -7.874  1.00  1.260          C  
ATOM   3005  C   TYR A 183      13.249   2.473  -8.174  1.00  1.270          C  
ATOM   3006  O   TYR A 183      12.302   3.131  -7.726  1.00  1.210          O  
ATOM   3007  CB  TYR A 183      15.005   2.507  -6.408  1.00  1.750          C  
ATOM   3008  CG  TYR A 183      14.546   1.167  -5.919  1.00  1.750          C  
ATOM   3009  CD1 TYR A 183      15.317   0.054  -6.156  1.00  1.750          C  
ATOM   3010  CD2 TYR A 183      13.345   1.045  -5.224  1.00  1.750          C  
ATOM   3011  CE1 TYR A 183      14.903  -1.174  -5.708  1.00  1.750          C  
ATOM   3012  CE2 TYR A 183      12.934  -0.195  -4.781  1.00  1.750          C  
ATOM   3013  CZ  TYR A 183      13.717  -1.304  -5.022  1.00  1.750          C  
ATOM   3014  OH  TYR A 183      13.336  -2.561  -4.595  1.00  1.750          O  
ATOM   3015  H   TYR A 183      14.674   4.947  -7.647  1.00  1.480          H  
ATOM   3016  HA  TYR A 183      15.315   2.155  -8.492  1.00  1.510          H  
ATOM   3017 1HB  TYR A 183      16.076   2.553  -6.260  1.00  2.100          H  
ATOM   3018 2HB  TYR A 183      14.568   3.264  -5.794  1.00  2.100          H  
ATOM   3019  HD1 TYR A 183      16.261   0.140  -6.696  1.00  2.100          H  
ATOM   3020  HD2 TYR A 183      12.732   1.927  -5.031  1.00  2.100          H  
ATOM   3021  HE1 TYR A 183      15.522  -2.056  -5.898  1.00  2.100          H  
ATOM   3022  HE2 TYR A 183      12.008  -0.298  -4.239  1.00  2.100          H  
ATOM   3023  HH  TYR A 183      12.406  -2.565  -4.343  1.00  2.100          H  
ATOM   3024  N   ILE A 184      13.081   1.385  -8.904  1.00  1.500          N  
ATOM   3025  CA  ILE A 184      11.770   0.873  -9.264  1.00  1.640          C  
ATOM   3026  C   ILE A 184      11.434  -0.336  -8.410  1.00  1.710          C  
ATOM   3027  O   ILE A 184      12.199  -1.299  -8.343  1.00  1.800          O  
ATOM   3028  CB  ILE A 184      11.705   0.480 -10.757  1.00  2.240          C  
ATOM   3029  CG1 ILE A 184      12.113   1.673 -11.672  1.00  2.240          C  
ATOM   3030  CG2 ILE A 184      10.295  -0.026 -11.118  1.00  2.240          C  
ATOM   3031  CD1 ILE A 184      11.246   2.933 -11.572  1.00  2.240          C  
ATOM   3032  H   ILE A 184      13.917   0.924  -9.226  1.00  1.800          H  
ATOM   3033  HA  ILE A 184      11.019   1.633  -9.060  1.00  1.970          H  
ATOM   3034  HB  ILE A 184      12.412  -0.320 -10.945  1.00  2.690          H  
ATOM   3035 1HG1 ILE A 184      13.137   1.950 -11.429  1.00  2.690          H  
ATOM   3036 2HG1 ILE A 184      12.093   1.328 -12.691  1.00  2.690          H  
ATOM   3037 1HG2 ILE A 184      10.268  -0.313 -12.151  1.00  2.690          H  
ATOM   3038 2HG2 ILE A 184      10.046  -0.889 -10.512  1.00  2.690          H  
ATOM   3039 3HG2 ILE A 184       9.554   0.747 -10.945  1.00  2.690          H  
ATOM   3040 1HD1 ILE A 184      11.623   3.690 -12.249  1.00  2.690          H  
ATOM   3041 2HD1 ILE A 184      10.217   2.712 -11.842  1.00  2.690          H  
ATOM   3042 3HD1 ILE A 184      11.278   3.319 -10.564  1.00  2.690          H  
ATOM   3043  N   ARG A 185      10.245  -0.309  -7.811  1.00  1.780          N  
ATOM   3044  CA  ARG A 185       9.789  -1.406  -6.963  1.00  1.900          C  
ATOM   3045  C   ARG A 185       9.824  -2.726  -7.717  1.00  1.880          C  
ATOM   3046  O   ARG A 185       9.512  -2.778  -8.916  1.00  1.820          O  
ATOM   3047  CB  ARG A 185       8.359  -1.191  -6.480  1.00  2.610          C  
ATOM   3048  CG  ARG A 185       8.098  -0.018  -5.525  1.00  2.610          C  
ATOM   3049  CD  ARG A 185       8.754  -0.207  -4.196  1.00  2.610          C  
ATOM   3050  NE  ARG A 185       8.367  -1.473  -3.546  1.00  2.610          N  
ATOM   3051  CZ  ARG A 185       7.253  -1.686  -2.798  1.00  2.610          C  
ATOM   3052  NH1 ARG A 185       6.371  -0.718  -2.587  1.00  2.610          N  
ATOM   3053  NH2 ARG A 185       7.059  -2.890  -2.275  1.00  2.610          N  
ATOM   3054  H   ARG A 185       9.673   0.516  -7.932  1.00  2.140          H  
ATOM   3055  HA  ARG A 185      10.457  -1.493  -6.107  1.00  2.280          H  
ATOM   3056 1HB  ARG A 185       7.716  -1.041  -7.345  1.00  3.130          H  
ATOM   3057 2HB  ARG A 185       8.013  -2.101  -5.986  1.00  3.130          H  
ATOM   3058 1HG  ARG A 185       8.487   0.900  -5.965  1.00  3.130          H  
ATOM   3059 2HG  ARG A 185       7.025   0.083  -5.370  1.00  3.130          H  
ATOM   3060 1HD  ARG A 185       9.820  -0.206  -4.319  1.00  3.130          H  
ATOM   3061 2HD  ARG A 185       8.482   0.615  -3.540  1.00  3.130          H  
ATOM   3062  HE  ARG A 185       9.007  -2.281  -3.669  1.00  3.130          H  
ATOM   3063 1HH1 ARG A 185       6.513   0.197  -2.984  1.00  3.130          H  
ATOM   3064 2HH1 ARG A 185       5.548  -0.896  -2.027  1.00  3.130          H  
ATOM   3065 1HH2 ARG A 185       7.751  -3.648  -2.446  1.00  3.130          H  
ATOM   3066 2HH2 ARG A 185       6.242  -3.082  -1.722  1.00  3.130          H  
ATOM   3067  N   GLU A 186      10.086  -3.797  -6.970  1.00  2.000          N  
ATOM   3068  CA  GLU A 186      10.223  -5.170  -7.449  1.00  2.050          C  
ATOM   3069  C   GLU A 186       9.010  -5.723  -8.204  1.00  2.070          C  
ATOM   3070  O   GLU A 186       9.127  -6.702  -8.935  1.00  2.100          O  
ATOM   3071  CB  GLU A 186      10.554  -6.065  -6.241  1.00  2.850          C  
ATOM   3072  CG  GLU A 186       9.456  -6.144  -5.131  1.00  2.850          C  
ATOM   3073  CD  GLU A 186       9.505  -5.010  -4.082  1.00  2.850          C  
ATOM   3074  OE1 GLU A 186      10.053  -3.960  -4.370  1.00  2.850          O  
ATOM   3075  OE2 GLU A 186       8.975  -5.194  -3.014  1.00  2.850          O  
ATOM   3076  H   GLU A 186      10.274  -3.646  -5.979  1.00  2.400          H  
ATOM   3077  HA  GLU A 186      11.078  -5.196  -8.130  1.00  2.460          H  
ATOM   3078 1HB  GLU A 186      10.738  -7.081  -6.592  1.00  3.420          H  
ATOM   3079 2HB  GLU A 186      11.475  -5.713  -5.776  1.00  3.420          H  
ATOM   3080 1HG  GLU A 186       8.469  -6.144  -5.590  1.00  3.420          H  
ATOM   3081 2HG  GLU A 186       9.569  -7.096  -4.617  1.00  3.420          H  
ATOM   3082  N   ASP A 187       7.858  -5.081  -8.065  1.00  2.130          N  
ATOM   3083  CA  ASP A 187       6.659  -5.516  -8.762  1.00  2.280          C  
ATOM   3084  C   ASP A 187       6.591  -4.911 -10.166  1.00  2.190          C  
ATOM   3085  O   ASP A 187       5.951  -5.471 -11.057  1.00  2.340          O  
ATOM   3086  CB  ASP A 187       5.401  -5.096  -8.004  1.00  3.130          C  
ATOM   3087  CG  ASP A 187       5.254  -5.744  -6.644  1.00  3.130          C  
ATOM   3088  OD1 ASP A 187       5.233  -6.949  -6.552  1.00  3.130          O  
ATOM   3089  OD2 ASP A 187       5.155  -5.007  -5.696  1.00  3.130          O  
ATOM   3090  H   ASP A 187       7.827  -4.293  -7.435  1.00  2.560          H  
ATOM   3091  HA  ASP A 187       6.679  -6.602  -8.850  1.00  2.740          H  
ATOM   3092 1HB  ASP A 187       5.404  -4.014  -7.876  1.00  3.760          H  
ATOM   3093 2HB  ASP A 187       4.525  -5.347  -8.603  1.00  3.760          H  
ATOM   3094  N   GLY A 188       7.186  -3.720 -10.345  1.00  2.040          N  
ATOM   3095  CA  GLY A 188       7.126  -3.009 -11.615  1.00  2.050          C  
ATOM   3096  C   GLY A 188       8.453  -2.967 -12.373  1.00  1.850          C  
ATOM   3097  O   GLY A 188       8.497  -2.483 -13.500  1.00  1.830          O  
ATOM   3098  H   GLY A 188       7.739  -3.298  -9.602  1.00  2.450          H  
ATOM   3099 1HA  GLY A 188       6.367  -3.469 -12.247  1.00  2.460          H  
ATOM   3100 2HA  GLY A 188       6.794  -1.989 -11.426  1.00  2.460          H  
ATOM   3101  N   ALA A 189       9.541  -3.456 -11.775  1.00  1.830          N  
ATOM   3102  CA  ALA A 189      10.854  -3.386 -12.418  1.00  1.770          C  
ATOM   3103  C   ALA A 189      10.973  -4.140 -13.748  1.00  1.640          C  
ATOM   3104  O   ALA A 189      11.557  -3.616 -14.700  1.00  1.570          O  
ATOM   3105  CB  ALA A 189      11.899  -3.909 -11.453  1.00  2.500          C  
ATOM   3106  H   ALA A 189       9.483  -3.782 -10.809  1.00  2.200          H  
ATOM   3107  HA  ALA A 189      11.067  -2.345 -12.624  1.00  2.120          H  
ATOM   3108 1HB  ALA A 189      12.886  -3.812 -11.888  1.00  3.000          H  
ATOM   3109 2HB  ALA A 189      11.852  -3.329 -10.525  1.00  3.000          H  
ATOM   3110 3HB  ALA A 189      11.706  -4.961 -11.229  1.00  3.000          H  
ATOM   3111  N   LEU A 190      10.382  -5.327 -13.897  1.00  1.800          N  
ATOM   3112  CA  LEU A 190      10.628  -6.023 -15.161  1.00  1.930          C  
ATOM   3113  C   LEU A 190      10.144  -5.215 -16.389  1.00  1.710          C  
ATOM   3114  O   LEU A 190      10.910  -5.080 -17.345  1.00  1.620          O  
ATOM   3115  CB  LEU A 190      10.108  -7.488 -15.136  1.00  2.650          C  
ATOM   3116  CG  LEU A 190      10.267  -8.286 -16.471  1.00  2.650          C  
ATOM   3117  CD1 LEU A 190      11.740  -8.415 -16.820  1.00  2.650          C  
ATOM   3118  CD2 LEU A 190       9.652  -9.673 -16.339  1.00  2.650          C  
ATOM   3119  H   LEU A 190       9.858  -5.745 -13.141  1.00  2.160          H  
ATOM   3120  HA  LEU A 190      11.700  -6.101 -15.254  1.00  2.320          H  
ATOM   3121 1HB  LEU A 190      10.718  -8.017 -14.414  1.00  3.180          H  
ATOM   3122 2HB  LEU A 190       9.103  -7.562 -14.788  1.00  3.180          H  
ATOM   3123  HG  LEU A 190       9.774  -7.739 -17.278  1.00  3.180          H  
ATOM   3124 1HD1 LEU A 190      11.834  -8.937 -17.753  1.00  3.180          H  
ATOM   3125 2HD1 LEU A 190      12.187  -7.445 -16.924  1.00  3.180          H  
ATOM   3126 3HD1 LEU A 190      12.257  -8.959 -16.052  1.00  3.180          H  
ATOM   3127 1HD2 LEU A 190       9.774 -10.213 -17.287  1.00  3.180          H  
ATOM   3128 2HD2 LEU A 190      10.158 -10.225 -15.544  1.00  3.180          H  
ATOM   3129 3HD2 LEU A 190       8.593  -9.587 -16.105  1.00  3.180          H  
ATOM   3130  N   PRO A 191       8.928  -4.628 -16.403  1.00  1.850          N  
ATOM   3131  CA  PRO A 191       8.412  -3.742 -17.442  1.00  1.930          C  
ATOM   3132  C   PRO A 191       9.260  -2.483 -17.715  1.00  1.740          C  
ATOM   3133  O   PRO A 191       9.033  -1.806 -18.719  1.00  1.900          O  
ATOM   3134  CB  PRO A 191       7.036  -3.367 -16.895  1.00  2.900          C  
ATOM   3135  CG  PRO A 191       6.625  -4.520 -16.045  1.00  2.900          C  
ATOM   3136  CD  PRO A 191       7.881  -5.027 -15.426  1.00  2.900          C  
ATOM   3137  HA  PRO A 191       8.307  -4.324 -18.370  1.00  2.320          H  
ATOM   3138 1HB  PRO A 191       7.142  -2.461 -16.299  1.00  3.470          H  
ATOM   3139 2HB  PRO A 191       6.340  -3.149 -17.715  1.00  3.470          H  
ATOM   3140 1HG  PRO A 191       5.902  -4.182 -15.284  1.00  3.470          H  
ATOM   3141 2HG  PRO A 191       6.116  -5.279 -16.654  1.00  3.470          H  
ATOM   3142 1HD  PRO A 191       8.003  -4.589 -14.474  1.00  3.470          H  
ATOM   3143 2HD  PRO A 191       7.762  -6.084 -15.377  1.00  3.470          H  
ATOM   3144  N   ILE A 192      10.152  -2.105 -16.794  1.00  1.630          N  
ATOM   3145  CA  ILE A 192      10.996  -0.933 -16.977  1.00  1.860          C  
ATOM   3146  C   ILE A 192      12.318  -1.327 -17.612  1.00  1.850          C  
ATOM   3147  O   ILE A 192      12.825  -0.624 -18.490  1.00  1.980          O  
ATOM   3148  CB  ILE A 192      11.257  -0.181 -15.645  1.00  2.510          C  
ATOM   3149  CG1 ILE A 192       9.908   0.308 -15.005  1.00  2.510          C  
ATOM   3150  CG2 ILE A 192      12.271   0.984 -15.846  1.00  2.510          C  
ATOM   3151  CD1 ILE A 192       9.052   1.235 -15.850  1.00  2.510          C  
ATOM   3152  H   ILE A 192      10.349  -2.685 -15.980  1.00  1.960          H  
ATOM   3153  HA  ILE A 192      10.508  -0.256 -17.670  1.00  2.230          H  
ATOM   3154  HB  ILE A 192      11.688  -0.888 -14.932  1.00  3.010          H  
ATOM   3155 1HG1 ILE A 192       9.313  -0.565 -14.766  1.00  3.010          H  
ATOM   3156 2HG1 ILE A 192      10.135   0.836 -14.092  1.00  3.010          H  
ATOM   3157 1HG2 ILE A 192      12.464   1.474 -14.904  1.00  3.010          H  
ATOM   3158 2HG2 ILE A 192      13.213   0.598 -16.234  1.00  3.010          H  
ATOM   3159 3HG2 ILE A 192      11.872   1.707 -16.551  1.00  3.010          H  
ATOM   3160 1HD1 ILE A 192       8.154   1.497 -15.291  1.00  3.010          H  
ATOM   3161 2HD1 ILE A 192       9.600   2.142 -16.086  1.00  3.010          H  
ATOM   3162 3HD1 ILE A 192       8.763   0.745 -16.766  1.00  3.010          H  
ATOM   3163  N   TYR A 193      12.902  -2.426 -17.142  1.00  2.080          N  
ATOM   3164  CA  TYR A 193      14.216  -2.811 -17.630  1.00  2.530          C  
ATOM   3165  C   TYR A 193      14.234  -3.836 -18.781  1.00  2.440          C  
ATOM   3166  O   TYR A 193      15.267  -3.972 -19.428  1.00  2.720          O  
ATOM   3167  CB  TYR A 193      15.042  -3.293 -16.437  1.00  3.360          C  
ATOM   3168  CG  TYR A 193      15.193  -2.177 -15.409  1.00  3.360          C  
ATOM   3169  CD1 TYR A 193      14.437  -2.213 -14.247  1.00  3.360          C  
ATOM   3170  CD2 TYR A 193      16.045  -1.105 -15.642  1.00  3.360          C  
ATOM   3171  CE1 TYR A 193      14.515  -1.196 -13.323  1.00  3.360          C  
ATOM   3172  CE2 TYR A 193      16.127  -0.078 -14.709  1.00  3.360          C  
ATOM   3173  CZ  TYR A 193      15.361  -0.122 -13.553  1.00  3.360          C  
ATOM   3174  OH  TYR A 193      15.427   0.910 -12.634  1.00  3.360          O  
ATOM   3175  H   TYR A 193      12.442  -2.953 -16.394  1.00  2.500          H  
ATOM   3176  HA  TYR A 193      14.695  -1.911 -18.014  1.00  3.040          H  
ATOM   3177 1HB  TYR A 193      14.549  -4.146 -15.966  1.00  4.030          H  
ATOM   3178 2HB  TYR A 193      16.033  -3.607 -16.761  1.00  4.030          H  
ATOM   3179  HD1 TYR A 193      13.773  -3.042 -14.068  1.00  4.030          H  
ATOM   3180  HD2 TYR A 193      16.638  -1.065 -16.556  1.00  4.030          H  
ATOM   3181  HE1 TYR A 193      13.910  -1.238 -12.426  1.00  4.030          H  
ATOM   3182  HE2 TYR A 193      16.790   0.770 -14.890  1.00  4.030          H  
ATOM   3183  HH  TYR A 193      16.069   1.564 -12.931  1.00  4.030          H  
ATOM   3184  N   SER A 194      13.122  -4.528 -19.072  1.00  2.370          N  
ATOM   3185  CA  SER A 194      13.094  -5.533 -20.148  1.00  2.820          C  
ATOM   3186  C   SER A 194      12.193  -5.228 -21.332  1.00  2.450          C  
ATOM   3187  O   SER A 194      11.178  -4.537 -21.229  1.00  2.860          O  
ATOM   3188  CB  SER A 194      12.641  -6.873 -19.659  1.00  3.770          C  
ATOM   3189  OG  SER A 194      12.564  -7.768 -20.736  1.00  3.770          O  
ATOM   3190  H   SER A 194      12.290  -4.427 -18.491  1.00  2.840          H  
ATOM   3191  HA  SER A 194      14.101  -5.642 -20.532  1.00  3.380          H  
ATOM   3192 1HB  SER A 194      13.316  -7.251 -18.919  1.00  4.520          H  
ATOM   3193 2HB  SER A 194      11.661  -6.771 -19.205  1.00  4.520          H  
ATOM   3194  HG  SER A 194      12.130  -8.588 -20.385  1.00  4.520          H  
ATOM   3195  N   LEU A 195      12.595  -5.758 -22.480  1.00  2.260          N  
ATOM   3196  CA  LEU A 195      11.811  -5.715 -23.703  1.00  2.440          C  
ATOM   3197  C   LEU A 195      12.219  -6.956 -24.511  1.00  2.470          C  
ATOM   3198  O   LEU A 195      13.327  -7.047 -25.058  1.00  2.750          O  
ATOM   3199  CB  LEU A 195      12.045  -4.385 -24.431  1.00  3.340          C  
ATOM   3200  CG  LEU A 195      11.265  -4.093 -25.724  1.00  3.340          C  
ATOM   3201  CD1 LEU A 195       9.758  -4.035 -25.451  1.00  3.340          C  
ATOM   3202  CD2 LEU A 195      11.754  -2.748 -26.259  1.00  3.340          C  
ATOM   3203  H   LEU A 195      13.450  -6.296 -22.454  1.00  2.710          H  
ATOM   3204  HA  LEU A 195      10.758  -5.798 -23.441  1.00  2.930          H  
ATOM   3205 1HB  LEU A 195      11.849  -3.570 -23.730  1.00  4.010          H  
ATOM   3206 2HB  LEU A 195      13.075  -4.353 -24.698  1.00  4.010          H  
ATOM   3207  HG  LEU A 195      11.449  -4.874 -26.454  1.00  4.010          H  
ATOM   3208 1HD1 LEU A 195       9.230  -3.808 -26.379  1.00  4.010          H  
ATOM   3209 2HD1 LEU A 195       9.403  -4.986 -25.071  1.00  4.010          H  
ATOM   3210 3HD1 LEU A 195       9.551  -3.253 -24.717  1.00  4.010          H  
ATOM   3211 1HD2 LEU A 195      11.224  -2.497 -27.178  1.00  4.010          H  
ATOM   3212 2HD2 LEU A 195      11.566  -1.973 -25.513  1.00  4.010          H  
ATOM   3213 3HD2 LEU A 195      12.817  -2.801 -26.460  1.00  4.010          H  
ATOM   3214  N   LEU A 196      11.283  -7.898 -24.630  1.00  2.810          N  
ATOM   3215  CA  LEU A 196      11.520  -9.224 -25.219  1.00  3.340          C  
ATOM   3216  C   LEU A 196      12.114  -9.251 -26.625  1.00  3.160          C  
ATOM   3217  O   LEU A 196      12.918 -10.127 -26.949  1.00  3.620          O  
ATOM   3218  CB  LEU A 196      10.195 -10.006 -25.244  1.00  4.460          C  
ATOM   3219  CG  LEU A 196      10.234 -11.484 -25.767  1.00  4.460          C  
ATOM   3220  CD1 LEU A 196      11.136 -12.348 -24.858  1.00  4.460          C  
ATOM   3221  CD2 LEU A 196       8.808 -12.031 -25.800  1.00  4.460          C  
ATOM   3222  H   LEU A 196      10.384  -7.726 -24.196  1.00  3.370          H  
ATOM   3223  HA  LEU A 196      12.215  -9.735 -24.554  1.00  4.010          H  
ATOM   3224 1HB  LEU A 196       9.803 -10.036 -24.223  1.00  5.360          H  
ATOM   3225 2HB  LEU A 196       9.486  -9.460 -25.865  1.00  5.360          H  
ATOM   3226  HG  LEU A 196      10.648 -11.509 -26.777  1.00  5.360          H  
ATOM   3227 1HD1 LEU A 196      11.153 -13.371 -25.229  1.00  5.360          H  
ATOM   3228 2HD1 LEU A 196      12.155 -11.966 -24.853  1.00  5.360          H  
ATOM   3229 3HD1 LEU A 196      10.746 -12.341 -23.833  1.00  5.360          H  
ATOM   3230 1HD2 LEU A 196       8.819 -13.056 -26.171  1.00  5.360          H  
ATOM   3231 2HD2 LEU A 196       8.388 -12.015 -24.792  1.00  5.360          H  
ATOM   3232 3HD2 LEU A 196       8.197 -11.414 -26.459  1.00  5.360          H  
ATOM   3233  N   LYS A 197      11.717  -8.316 -27.470  1.00  2.860          N  
ATOM   3234  CA  LYS A 197      12.183  -8.318 -28.847  1.00  2.970          C  
ATOM   3235  C   LYS A 197      13.560  -7.686 -29.058  1.00  2.690          C  
ATOM   3236  O   LYS A 197      14.127  -7.825 -30.144  1.00  3.400          O  
ATOM   3237  CB  LYS A 197      11.201  -7.538 -29.714  1.00  4.110          C  
ATOM   3238  CG  LYS A 197       9.824  -8.126 -29.891  1.00  4.110          C  
ATOM   3239  CD  LYS A 197       8.990  -7.176 -30.760  1.00  4.110          C  
ATOM   3240  CE  LYS A 197       7.551  -7.641 -30.937  1.00  4.110          C  
ATOM   3241  NZ  LYS A 197       6.758  -6.658 -31.742  1.00  4.110          N  
ATOM   3242  H   LYS A 197      11.063  -7.612 -27.164  1.00  3.430          H  
ATOM   3243  HA  LYS A 197      12.231  -9.352 -29.188  1.00  3.560          H  
ATOM   3244 1HB  LYS A 197      11.049  -6.572 -29.260  1.00  4.940          H  
ATOM   3245 2HB  LYS A 197      11.637  -7.371 -30.700  1.00  4.940          H  
ATOM   3246 1HG  LYS A 197       9.901  -9.099 -30.378  1.00  4.940          H  
ATOM   3247 2HG  LYS A 197       9.347  -8.258 -28.921  1.00  4.940          H  
ATOM   3248 1HD  LYS A 197       8.975  -6.185 -30.302  1.00  4.940          H  
ATOM   3249 2HD  LYS A 197       9.453  -7.087 -31.743  1.00  4.940          H  
ATOM   3250 1HE  LYS A 197       7.532  -8.608 -31.436  1.00  4.940          H  
ATOM   3251 2HE  LYS A 197       7.087  -7.738 -29.956  1.00  4.940          H  
ATOM   3252 1HZ  LYS A 197       5.777  -6.943 -31.827  1.00  4.940          H  
ATOM   3253 2HZ  LYS A 197       6.726  -5.738 -31.285  1.00  4.940          H  
ATOM   3254 3HZ  LYS A 197       7.150  -6.550 -32.655  1.00  4.940          H  
ATOM   3255  N   TYR A 198      14.059  -6.926 -28.073  1.00  2.200          N  
ATOM   3256  CA  TYR A 198      15.280  -6.151 -28.301  1.00  2.160          C  
ATOM   3257  C   TYR A 198      16.407  -6.217 -27.247  1.00  1.740          C  
ATOM   3258  O   TYR A 198      17.579  -5.991 -27.584  1.00  2.280          O  
ATOM   3259  CB  TYR A 198      14.872  -4.689 -28.511  1.00  3.040          C  
ATOM   3260  CG  TYR A 198      13.910  -4.480 -29.690  1.00  3.040          C  
ATOM   3261  CD1 TYR A 198      12.579  -4.230 -29.450  1.00  3.040          C  
ATOM   3262  CD2 TYR A 198      14.357  -4.552 -30.995  1.00  3.040          C  
ATOM   3263  CE1 TYR A 198      11.695  -4.049 -30.486  1.00  3.040          C  
ATOM   3264  CE2 TYR A 198      13.473  -4.375 -32.043  1.00  3.040          C  
ATOM   3265  CZ  TYR A 198      12.145  -4.124 -31.788  1.00  3.040          C  
ATOM   3266  OH  TYR A 198      11.260  -3.947 -32.830  1.00  3.040          O  
ATOM   3267  H   TYR A 198      13.601  -6.917 -27.161  1.00  2.640          H  
ATOM   3268  HA  TYR A 198      15.721  -6.508 -29.231  1.00  2.590          H  
ATOM   3269 1HB  TYR A 198      14.391  -4.320 -27.609  1.00  3.650          H  
ATOM   3270 2HB  TYR A 198      15.759  -4.083 -28.684  1.00  3.650          H  
ATOM   3271  HD1 TYR A 198      12.228  -4.185 -28.450  1.00  3.650          H  
ATOM   3272  HD2 TYR A 198      15.407  -4.756 -31.199  1.00  3.650          H  
ATOM   3273  HE1 TYR A 198      10.644  -3.855 -30.277  1.00  3.650          H  
ATOM   3274  HE2 TYR A 198      13.830  -4.437 -33.071  1.00  3.650          H  
ATOM   3275  HH  TYR A 198      11.730  -4.013 -33.666  1.00  3.650          H  
ATOM   3276  N   TYR A 199      16.061  -6.431 -25.967  1.00  1.620          N  
ATOM   3277  CA  TYR A 199      17.028  -6.271 -24.870  1.00  1.650          C  
ATOM   3278  C   TYR A 199      17.715  -7.572 -24.450  1.00  1.480          C  
ATOM   3279  O   TYR A 199      17.107  -8.649 -24.474  1.00  1.690          O  
ATOM   3280  CB  TYR A 199      16.332  -5.689 -23.636  1.00  2.300          C  
ATOM   3281  CG  TYR A 199      15.759  -4.251 -23.741  1.00  2.300          C  
ATOM   3282  CD1 TYR A 199      15.711  -3.517 -24.923  1.00  2.300          C  
ATOM   3283  CD2 TYR A 199      15.264  -3.689 -22.603  1.00  2.300          C  
ATOM   3284  CE1 TYR A 199      15.174  -2.252 -24.931  1.00  2.300          C  
ATOM   3285  CE2 TYR A 199      14.722  -2.433 -22.599  1.00  2.300          C  
ATOM   3286  CZ  TYR A 199      14.674  -1.711 -23.761  1.00  2.300          C  
ATOM   3287  OH  TYR A 199      14.130  -0.447 -23.770  1.00  2.300          O  
ATOM   3288  H   TYR A 199      15.099  -6.663 -25.719  1.00  1.940          H  
ATOM   3289  HA  TYR A 199      17.805  -5.585 -25.196  1.00  1.980          H  
ATOM   3290 1HB  TYR A 199      15.510  -6.349 -23.360  1.00  2.760          H  
ATOM   3291 2HB  TYR A 199      17.038  -5.699 -22.801  1.00  2.760          H  
ATOM   3292  HD1 TYR A 199      16.086  -3.910 -25.840  1.00  2.760          H  
ATOM   3293  HD2 TYR A 199      15.308  -4.250 -21.705  1.00  2.760          H  
ATOM   3294  HE1 TYR A 199      15.140  -1.683 -25.858  1.00  2.760          H  
ATOM   3295  HE2 TYR A 199      14.331  -2.012 -21.669  1.00  2.760          H  
ATOM   3296  HH  TYR A 199      14.168  -0.086 -24.659  1.00  2.760          H  
ATOM   3297  N   ARG A 200      18.975  -7.448 -24.012  1.00  1.180          N  
ATOM   3298  CA  ARG A 200      19.794  -8.565 -23.524  1.00  1.200          C  
ATOM   3299  C   ARG A 200      20.627  -8.218 -22.263  1.00  1.040          C  
ATOM   3300  O   ARG A 200      20.999  -7.060 -22.026  1.00  0.920          O  
ATOM   3301  CB  ARG A 200      20.715  -9.032 -24.632  1.00  1.670          C  
ATOM   3302  CG  ARG A 200      20.038  -9.611 -25.893  1.00  1.670          C  
ATOM   3303  CD  ARG A 200      19.381 -10.929 -25.645  1.00  1.670          C  
ATOM   3304  NE  ARG A 200      18.836 -11.503 -26.870  1.00  1.670          N  
ATOM   3305  CZ  ARG A 200      17.604 -11.245 -27.388  1.00  1.670          C  
ATOM   3306  NH1 ARG A 200      16.765 -10.403 -26.805  1.00  1.670          N  
ATOM   3307  NH2 ARG A 200      17.236 -11.858 -28.506  1.00  1.670          N  
ATOM   3308  H   ARG A 200      19.392  -6.513 -24.051  1.00  1.420          H  
ATOM   3309  HA  ARG A 200      19.127  -9.383 -23.253  1.00  1.440          H  
ATOM   3310 1HB  ARG A 200      21.224  -8.162 -24.972  1.00  2.010          H  
ATOM   3311 2HB  ARG A 200      21.454  -9.738 -24.251  1.00  2.010          H  
ATOM   3312 1HG  ARG A 200      19.300  -8.915 -26.278  1.00  2.010          H  
ATOM   3313 2HG  ARG A 200      20.802  -9.762 -26.655  1.00  2.010          H  
ATOM   3314 1HD  ARG A 200      20.119 -11.625 -25.246  1.00  2.010          H  
ATOM   3315 2HD  ARG A 200      18.571 -10.824 -24.931  1.00  2.010          H  
ATOM   3316  HE  ARG A 200      19.421 -12.160 -27.369  1.00  2.010          H  
ATOM   3317 1HH1 ARG A 200      17.011  -9.894 -25.936  1.00  2.010          H  
ATOM   3318 2HH1 ARG A 200      15.849 -10.240 -27.207  1.00  2.010          H  
ATOM   3319 1HH2 ARG A 200      17.865 -12.505 -28.961  1.00  2.010          H  
ATOM   3320 2HH2 ARG A 200      16.323 -11.678 -28.903  1.00  2.010          H  
ATOM   3321  N   ASN A 201      20.899  -9.242 -21.429  1.00  1.130          N  
ATOM   3322  CA  ASN A 201      21.649  -9.087 -20.170  1.00  1.040          C  
ATOM   3323  C   ASN A 201      22.997  -9.868 -20.059  1.00  1.050          C  
ATOM   3324  O   ASN A 201      23.014 -11.104 -20.031  1.00  1.200          O  
ATOM   3325  CB  ASN A 201      20.692  -9.452 -19.019  1.00  1.490          C  
ATOM   3326  CG  ASN A 201      21.273  -9.294 -17.668  1.00  1.490          C  
ATOM   3327  OD1 ASN A 201      22.443  -9.025 -17.560  1.00  1.490          O  
ATOM   3328  ND2 ASN A 201      20.495  -9.472 -16.634  1.00  1.490          N  
ATOM   3329  H   ASN A 201      20.557 -10.185 -21.644  1.00  1.360          H  
ATOM   3330  HA  ASN A 201      21.906  -8.030 -20.067  1.00  1.250          H  
ATOM   3331 1HB  ASN A 201      19.816  -8.805 -19.082  1.00  1.790          H  
ATOM   3332 2HB  ASN A 201      20.341 -10.468 -19.144  1.00  1.790          H  
ATOM   3333 1HD2 ASN A 201      20.874  -9.385 -15.712  1.00  1.790          H  
ATOM   3334 2HD2 ASN A 201      19.531  -9.706 -16.762  1.00  1.790          H  
ATOM   3335  N   ASN A 202      24.131  -9.144 -20.061  1.00  0.950          N  
ATOM   3336  CA  ASN A 202      25.463  -9.776 -19.922  1.00  1.060          C  
ATOM   3337  C   ASN A 202      25.890  -9.772 -18.451  1.00  0.990          C  
ATOM   3338  O   ASN A 202      26.176  -8.704 -17.896  1.00  1.000          O  
ATOM   3339  CB  ASN A 202      26.548  -9.072 -20.701  1.00  1.440          C  
ATOM   3340  CG  ASN A 202      26.425  -9.111 -22.181  1.00  1.440          C  
ATOM   3341  OD1 ASN A 202      25.887 -10.055 -22.770  1.00  1.440          O  
ATOM   3342  ND2 ASN A 202      26.948  -8.095 -22.817  1.00  1.440          N  
ATOM   3343  H   ASN A 202      24.044  -8.124 -20.109  1.00  1.140          H  
ATOM   3344  HA  ASN A 202      25.404 -10.817 -20.242  1.00  1.270          H  
ATOM   3345 1HB  ASN A 202      26.568  -8.087 -20.375  1.00  1.730          H  
ATOM   3346 2HB  ASN A 202      27.488  -9.476 -20.424  1.00  1.730          H  
ATOM   3347 1HD2 ASN A 202      26.928  -8.059 -23.820  1.00  1.730          H  
ATOM   3348 2HD2 ASN A 202      27.387  -7.354 -22.308  1.00  1.730          H  
ATOM   3349  N   VAL A 203      25.958 -10.946 -17.815  1.00  0.940          N  
ATOM   3350  CA  VAL A 203      26.260 -10.976 -16.382  1.00  0.930          C  
ATOM   3351  C   VAL A 203      27.605 -11.571 -16.024  1.00  0.850          C  
ATOM   3352  O   VAL A 203      27.904 -12.718 -16.345  1.00  0.890          O  
ATOM   3353  CB  VAL A 203      25.183 -11.760 -15.612  1.00  1.310          C  
ATOM   3354  CG1 VAL A 203      25.512 -11.808 -14.118  1.00  1.310          C  
ATOM   3355  CG2 VAL A 203      23.865 -11.124 -15.836  1.00  1.310          C  
ATOM   3356  H   VAL A 203      25.759 -11.810 -18.332  1.00  1.130          H  
ATOM   3357  HA  VAL A 203      26.259  -9.953 -16.019  1.00  1.120          H  
ATOM   3358  HB  VAL A 203      25.151 -12.782 -15.971  1.00  1.570          H  
ATOM   3359 1HG1 VAL A 203      24.729 -12.371 -13.629  1.00  1.570          H  
ATOM   3360 2HG1 VAL A 203      26.468 -12.301 -13.936  1.00  1.570          H  
ATOM   3361 3HG1 VAL A 203      25.549 -10.795 -13.709  1.00  1.570          H  
ATOM   3362 1HG2 VAL A 203      23.121 -11.665 -15.284  1.00  1.570          H  
ATOM   3363 2HG2 VAL A 203      23.870 -10.125 -15.506  1.00  1.570          H  
ATOM   3364 3HG2 VAL A 203      23.638 -11.146 -16.901  1.00  1.570          H  
ATOM   3365  N   PHE A 204      28.398 -10.780 -15.320  1.00  0.810          N  
ATOM   3366  CA  PHE A 204      29.740 -11.122 -14.890  1.00  0.840          C  
ATOM   3367  C   PHE A 204      29.675 -11.683 -13.497  1.00  0.880          C  
ATOM   3368  O   PHE A 204      28.948 -11.143 -12.637  1.00  0.940          O  
ATOM   3369  CB  PHE A 204      30.599  -9.876 -14.941  1.00  1.160          C  
ATOM   3370  CG  PHE A 204      30.835  -9.453 -16.325  1.00  1.160          C  
ATOM   3371  CD1 PHE A 204      29.858  -8.759 -17.046  1.00  1.160          C  
ATOM   3372  CD2 PHE A 204      32.032  -9.730 -16.927  1.00  1.160          C  
ATOM   3373  CE1 PHE A 204      30.099  -8.393 -18.319  1.00  1.160          C  
ATOM   3374  CE2 PHE A 204      32.253  -9.345 -18.199  1.00  1.160          C  
ATOM   3375  CZ  PHE A 204      31.298  -8.688 -18.881  1.00  1.160          C  
ATOM   3376  H   PHE A 204      28.052  -9.852 -15.070  1.00  0.970          H  
ATOM   3377  HA  PHE A 204      30.157 -11.875 -15.556  1.00  1.010          H  
ATOM   3378 1HB  PHE A 204      30.114  -9.075 -14.413  1.00  1.400          H  
ATOM   3379 2HB  PHE A 204      31.562 -10.061 -14.463  1.00  1.400          H  
ATOM   3380  HD1 PHE A 204      28.898  -8.514 -16.590  1.00  1.400          H  
ATOM   3381  HD2 PHE A 204      32.811 -10.263 -16.370  1.00  1.400          H  
ATOM   3382  HE1 PHE A 204      29.345  -7.865 -18.886  1.00  1.400          H  
ATOM   3383  HE2 PHE A 204      33.202  -9.560 -18.685  1.00  1.400          H  
ATOM   3384  HZ  PHE A 204      31.508  -8.387 -19.883  1.00  1.400          H  
ATOM   3385  N   TYR A 205      30.466 -12.729 -13.256  1.00  1.050          N  
ATOM   3386  CA  TYR A 205      30.405 -13.382 -11.956  1.00  1.230          C  
ATOM   3387  C   TYR A 205      31.691 -13.942 -11.355  1.00  1.600          C  
ATOM   3388  O   TYR A 205      32.676 -14.225 -12.035  1.00  1.860          O  
ATOM   3389  CB  TYR A 205      29.351 -14.472 -12.047  1.00  1.650          C  
ATOM   3390  CG  TYR A 205      29.612 -15.546 -13.111  1.00  1.650          C  
ATOM   3391  CD1 TYR A 205      30.395 -16.664 -12.848  1.00  1.650          C  
ATOM   3392  CD2 TYR A 205      29.005 -15.425 -14.352  1.00  1.650          C  
ATOM   3393  CE1 TYR A 205      30.556 -17.634 -13.795  1.00  1.650          C  
ATOM   3394  CE2 TYR A 205      29.177 -16.405 -15.294  1.00  1.650          C  
ATOM   3395  CZ  TYR A 205      29.940 -17.509 -15.015  1.00  1.650          C  
ATOM   3396  OH  TYR A 205      30.096 -18.509 -15.953  1.00  1.650          O  
ATOM   3397  H   TYR A 205      31.069 -13.091 -14.009  1.00  1.260          H  
ATOM   3398  HA  TYR A 205      30.044 -12.644 -11.240  1.00  1.480          H  
ATOM   3399 1HB  TYR A 205      29.253 -14.953 -11.098  1.00  1.980          H  
ATOM   3400 2HB  TYR A 205      28.385 -14.014 -12.264  1.00  1.980          H  
ATOM   3401  HD1 TYR A 205      30.885 -16.783 -11.912  1.00  1.980          H  
ATOM   3402  HD2 TYR A 205      28.383 -14.558 -14.577  1.00  1.980          H  
ATOM   3403  HE1 TYR A 205      31.169 -18.508 -13.579  1.00  1.980          H  
ATOM   3404  HE2 TYR A 205      28.701 -16.316 -16.255  1.00  1.980          H  
ATOM   3405  HH  TYR A 205      29.567 -18.312 -16.731  1.00  1.980          H  
ATOM   3406  N   ILE A 206      31.616 -14.113 -10.041  1.00  1.830          N  
ATOM   3407  CA  ILE A 206      32.646 -14.592  -9.130  1.00  2.340          C  
ATOM   3408  C   ILE A 206      32.787 -16.091  -8.750  1.00  2.740          C  
ATOM   3409  O   ILE A 206      33.921 -16.491  -8.495  1.00  3.160          O  
ATOM   3410  CB  ILE A 206      32.606 -13.714  -7.854  1.00  3.070          C  
ATOM   3411  CG1 ILE A 206      33.029 -12.282  -8.224  1.00  3.070          C  
ATOM   3412  CG2 ILE A 206      33.444 -14.314  -6.695  1.00  3.070          C  
ATOM   3413  CD1 ILE A 206      32.744 -11.241  -7.148  1.00  3.070          C  
ATOM   3414  H   ILE A 206      30.743 -13.803  -9.601  1.00  2.200          H  
ATOM   3415  HA  ILE A 206      33.590 -14.337  -9.613  1.00  2.810          H  
ATOM   3416  HB  ILE A 206      31.616 -13.620  -7.550  1.00  3.690          H  
ATOM   3417 1HG1 ILE A 206      34.096 -12.275  -8.432  1.00  3.690          H  
ATOM   3418 2HG1 ILE A 206      32.504 -11.984  -9.125  1.00  3.690          H  
ATOM   3419 1HG2 ILE A 206      33.377 -13.684  -5.818  1.00  3.690          H  
ATOM   3420 2HG2 ILE A 206      33.080 -15.301  -6.425  1.00  3.690          H  
ATOM   3421 3HG2 ILE A 206      34.489 -14.389  -7.004  1.00  3.690          H  
ATOM   3422 1HD1 ILE A 206      33.071 -10.263  -7.503  1.00  3.690          H  
ATOM   3423 2HD1 ILE A 206      31.669 -11.208  -6.948  1.00  3.690          H  
ATOM   3424 3HD1 ILE A 206      33.272 -11.473  -6.236  1.00  3.690          H  
ATOM   3425  N   SER A 207      31.731 -16.941  -8.584  1.00  3.060          N  
ATOM   3426  CA  SER A 207      30.299 -16.876  -8.924  1.00  3.570          C  
ATOM   3427  C   SER A 207      29.357 -15.849  -8.336  1.00  3.280          C  
ATOM   3428  O   SER A 207      28.278 -15.646  -8.890  1.00  3.870          O  
ATOM   3429  CB  SER A 207      29.697 -18.234  -8.643  1.00  4.790          C  
ATOM   3430  OG  SER A 207      29.695 -18.503  -7.269  1.00  4.790          O  
ATOM   3431  H   SER A 207      31.988 -17.834  -8.183  1.00  3.670          H  
ATOM   3432  HA  SER A 207      30.253 -16.731  -9.983  1.00  4.280          H  
ATOM   3433 1HB  SER A 207      28.678 -18.271  -9.027  1.00  5.750          H  
ATOM   3434 2HB  SER A 207      30.270 -18.997  -9.166  1.00  5.750          H  
ATOM   3435  HG  SER A 207      29.350 -19.397  -7.173  1.00  5.750          H  
ATOM   3436  N   ASN A 208      29.695 -15.199  -7.252  1.00  2.650          N  
ATOM   3437  CA  ASN A 208      28.782 -14.190  -6.746  1.00  2.580          C  
ATOM   3438  C   ASN A 208      28.496 -13.201  -7.880  1.00  2.400          C  
ATOM   3439  O   ASN A 208      29.361 -12.926  -8.718  1.00  2.680          O  
ATOM   3440  CB  ASN A 208      29.377 -13.459  -5.556  1.00  3.640          C  
ATOM   3441  CG  ASN A 208      29.593 -14.344  -4.382  1.00  3.640          C  
ATOM   3442  OD1 ASN A 208      28.970 -15.400  -4.243  1.00  3.640          O  
ATOM   3443  ND2 ASN A 208      30.482 -13.938  -3.517  1.00  3.640          N  
ATOM   3444  H   ASN A 208      30.553 -15.419  -6.764  1.00  3.180          H  
ATOM   3445  HA  ASN A 208      27.841 -14.663  -6.461  1.00  3.100          H  
ATOM   3446 1HB  ASN A 208      30.317 -13.002  -5.827  1.00  4.370          H  
ATOM   3447 2HB  ASN A 208      28.705 -12.649  -5.266  1.00  4.370          H  
ATOM   3448 1HD2 ASN A 208      30.675 -14.490  -2.705  1.00  4.370          H  
ATOM   3449 2HD2 ASN A 208      30.967 -13.076  -3.661  1.00  4.370          H  
ATOM   3450  N   LEU A 209      27.258 -12.736  -7.996  1.00  2.450          N  
ATOM   3451  CA  LEU A 209      26.964 -11.778  -9.059  1.00  2.270          C  
ATOM   3452  C   LEU A 209      27.805 -10.548  -8.829  1.00  1.350          C  
ATOM   3453  O   LEU A 209      27.845 -10.054  -7.703  1.00  1.940          O  
ATOM   3454  CB  LEU A 209      25.497 -11.386  -9.012  1.00  3.250          C  
ATOM   3455  CG  LEU A 209      24.469 -12.425  -9.377  1.00  3.250          C  
ATOM   3456  CD1 LEU A 209      23.130 -11.894  -9.006  1.00  3.250          C  
ATOM   3457  CD2 LEU A 209      24.497 -12.676 -10.862  1.00  3.250          C  
ATOM   3458  H   LEU A 209      26.547 -13.008  -7.332  1.00  2.940          H  
ATOM   3459  HA  LEU A 209      27.233 -12.209 -10.023  1.00  2.720          H  
ATOM   3460 1HB  LEU A 209      25.286 -11.085  -8.009  1.00  3.900          H  
ATOM   3461 2HB  LEU A 209      25.356 -10.542  -9.665  1.00  3.900          H  
ATOM   3462  HG  LEU A 209      24.653 -13.350  -8.834  1.00  3.900          H  
ATOM   3463 1HD1 LEU A 209      22.365 -12.631  -9.267  1.00  3.900          H  
ATOM   3464 2HD1 LEU A 209      23.093 -11.704  -7.936  1.00  3.900          H  
ATOM   3465 3HD1 LEU A 209      22.949 -10.968  -9.551  1.00  3.900          H  
ATOM   3466 1HD2 LEU A 209      23.727 -13.407 -11.119  1.00  3.900          H  
ATOM   3467 2HD2 LEU A 209      24.298 -11.741 -11.382  1.00  3.900          H  
ATOM   3468 3HD2 LEU A 209      25.467 -13.062 -11.163  1.00  3.900          H  
ATOM   3469  N   ASP A 210      28.483 -10.037  -9.864  1.00  1.020          N  
ATOM   3470  CA  ASP A 210      29.321  -8.869  -9.631  1.00  1.390          C  
ATOM   3471  C   ASP A 210      29.026  -7.649 -10.514  1.00  1.280          C  
ATOM   3472  O   ASP A 210      29.042  -6.520 -10.023  1.00  1.770          O  
ATOM   3473  CB  ASP A 210      30.779  -9.301  -9.760  1.00  1.800          C  
ATOM   3474  CG  ASP A 210      31.801  -8.322  -9.176  1.00  1.800          C  
ATOM   3475  OD1 ASP A 210      31.607  -7.858  -8.052  1.00  1.800          O  
ATOM   3476  OD2 ASP A 210      32.793  -8.086  -9.813  1.00  1.800          O  
ATOM   3477  H   ASP A 210      28.461 -10.469 -10.791  1.00  1.220          H  
ATOM   3478  HA  ASP A 210      29.171  -8.553  -8.601  1.00  1.670          H  
ATOM   3479 1HB  ASP A 210      30.892 -10.264  -9.272  1.00  2.160          H  
ATOM   3480 2HB  ASP A 210      31.012  -9.450 -10.818  1.00  2.160          H  
ATOM   3481  N   ALA A 211      28.776  -7.862 -11.811  1.00  0.790          N  
ATOM   3482  CA  ALA A 211      28.620  -6.700 -12.711  1.00  0.740          C  
ATOM   3483  C   ALA A 211      27.777  -7.035 -13.942  1.00  0.670          C  
ATOM   3484  O   ALA A 211      27.719  -8.195 -14.360  1.00  0.700          O  
ATOM   3485  CB  ALA A 211      29.976  -6.188 -13.093  1.00  1.060          C  
ATOM   3486  H   ALA A 211      28.737  -8.820 -12.158  1.00  0.950          H  
ATOM   3487  HA  ALA A 211      28.126  -5.905 -12.167  1.00  0.890          H  
ATOM   3488 1HB  ALA A 211      29.871  -5.300 -13.709  1.00  1.270          H  
ATOM   3489 2HB  ALA A 211      30.529  -5.924 -12.190  1.00  1.270          H  
ATOM   3490 3HB  ALA A 211      30.535  -6.939 -13.634  1.00  1.270          H  
ATOM   3491  N   ILE A 212      27.071  -6.029 -14.492  1.00  0.660          N  
ATOM   3492  CA  ILE A 212      26.170  -6.262 -15.634  1.00  0.650          C  
ATOM   3493  C   ILE A 212      26.110  -5.251 -16.800  1.00  0.600          C  
ATOM   3494  O   ILE A 212      26.024  -4.036 -16.601  1.00  0.610          O  
ATOM   3495  CB  ILE A 212      24.710  -6.487 -15.117  1.00  0.910          C  
ATOM   3496  CG1 ILE A 212      24.702  -7.727 -14.179  1.00  0.910          C  
ATOM   3497  CG2 ILE A 212      23.722  -6.618 -16.276  1.00  0.910          C  
ATOM   3498  CD1 ILE A 212      23.413  -8.084 -13.553  1.00  0.910          C  
ATOM   3499  H   ILE A 212      27.199  -5.086 -14.111  1.00  0.790          H  
ATOM   3500  HA  ILE A 212      26.486  -7.201 -16.076  1.00  0.780          H  
ATOM   3501  HB  ILE A 212      24.408  -5.644 -14.501  1.00  1.100          H  
ATOM   3502 1HG1 ILE A 212      25.102  -8.550 -14.708  1.00  1.100          H  
ATOM   3503 2HG1 ILE A 212      25.330  -7.520 -13.353  1.00  1.100          H  
ATOM   3504 1HG2 ILE A 212      22.735  -6.783 -15.910  1.00  1.100          H  
ATOM   3505 2HG2 ILE A 212      23.699  -5.721 -16.879  1.00  1.100          H  
ATOM   3506 3HG2 ILE A 212      24.035  -7.456 -16.883  1.00  1.100          H  
ATOM   3507 1HD1 ILE A 212      23.554  -8.938 -12.886  1.00  1.100          H  
ATOM   3508 2HD1 ILE A 212      23.058  -7.242 -12.987  1.00  1.100          H  
ATOM   3509 3HD1 ILE A 212      22.689  -8.350 -14.311  1.00  1.100          H  
ATOM   3510  N   VAL A 213      26.058  -5.769 -18.039  1.00  0.630          N  
ATOM   3511  CA  VAL A 213      25.794  -4.889 -19.185  1.00  0.650          C  
ATOM   3512  C   VAL A 213      24.360  -5.109 -19.645  1.00  0.660          C  
ATOM   3513  O   VAL A 213      23.979  -6.213 -20.051  1.00  0.680          O  
ATOM   3514  CB  VAL A 213      26.630  -5.195 -20.454  1.00  0.900          C  
ATOM   3515  CG1 VAL A 213      26.273  -4.198 -21.578  1.00  0.900          C  
ATOM   3516  CG2 VAL A 213      28.073  -5.223 -20.146  1.00  0.900          C  
ATOM   3517  H   VAL A 213      26.154  -6.785 -18.140  1.00  0.760          H  
ATOM   3518  HA  VAL A 213      25.920  -3.846 -18.889  1.00  0.780          H  
ATOM   3519  HB  VAL A 213      26.332  -6.115 -20.829  1.00  1.080          H  
ATOM   3520 1HG1 VAL A 213      26.825  -4.462 -22.466  1.00  1.080          H  
ATOM   3521 2HG1 VAL A 213      25.221  -4.230 -21.804  1.00  1.080          H  
ATOM   3522 3HG1 VAL A 213      26.531  -3.196 -21.278  1.00  1.080          H  
ATOM   3523 1HG2 VAL A 213      28.651  -5.467 -21.041  1.00  1.080          H  
ATOM   3524 2HG2 VAL A 213      28.379  -4.262 -19.776  1.00  1.080          H  
ATOM   3525 3HG2 VAL A 213      28.229  -5.975 -19.403  1.00  1.080          H  
ATOM   3526  N   ILE A 214      23.554  -4.068 -19.603  1.00  0.700          N  
ATOM   3527  CA  ILE A 214      22.196  -4.216 -20.103  1.00  0.760          C  
ATOM   3528  C   ILE A 214      22.162  -3.389 -21.384  1.00  0.750          C  
ATOM   3529  O   ILE A 214      22.558  -2.209 -21.399  1.00  0.780          O  
ATOM   3530  CB  ILE A 214      21.132  -3.873 -19.023  1.00  1.040          C  
ATOM   3531  CG1 ILE A 214      19.697  -4.076 -19.573  1.00  1.040          C  
ATOM   3532  CG2 ILE A 214      21.343  -2.526 -18.469  1.00  1.040          C  
ATOM   3533  CD1 ILE A 214      18.598  -4.087 -18.506  1.00  1.040          C  
ATOM   3534  H   ILE A 214      23.896  -3.166 -19.248  1.00  0.840          H  
ATOM   3535  HA  ILE A 214      22.019  -5.252 -20.387  1.00  0.910          H  
ATOM   3536  HB  ILE A 214      21.241  -4.589 -18.208  1.00  1.250          H  
ATOM   3537 1HG1 ILE A 214      19.472  -3.288 -20.261  1.00  1.250          H  
ATOM   3538 2HG1 ILE A 214      19.659  -5.029 -20.109  1.00  1.250          H  
ATOM   3539 1HG2 ILE A 214      20.626  -2.323 -17.697  1.00  1.250          H  
ATOM   3540 2HG2 ILE A 214      22.335  -2.486 -18.057  1.00  1.250          H  
ATOM   3541 3HG2 ILE A 214      21.253  -1.794 -19.211  1.00  1.250          H  
ATOM   3542 1HD1 ILE A 214      17.643  -4.238 -18.994  1.00  1.250          H  
ATOM   3543 2HD1 ILE A 214      18.778  -4.899 -17.799  1.00  1.250          H  
ATOM   3544 3HD1 ILE A 214      18.566  -3.148 -17.968  1.00  1.250          H  
ATOM   3545  N   PHE A 215      21.743  -4.023 -22.475  1.00  0.770          N  
ATOM   3546  CA  PHE A 215      21.808  -3.371 -23.780  1.00  0.810          C  
ATOM   3547  C   PHE A 215      20.765  -3.845 -24.769  1.00  0.910          C  
ATOM   3548  O   PHE A 215      20.038  -4.810 -24.511  1.00  0.970          O  
ATOM   3549  CB  PHE A 215      23.159  -3.642 -24.393  1.00  1.120          C  
ATOM   3550  CG  PHE A 215      23.370  -5.086 -24.759  1.00  1.120          C  
ATOM   3551  CD1 PHE A 215      23.181  -5.497 -26.083  1.00  1.120          C  
ATOM   3552  CD2 PHE A 215      23.739  -6.035 -23.814  1.00  1.120          C  
ATOM   3553  CE1 PHE A 215      23.383  -6.797 -26.449  1.00  1.120          C  
ATOM   3554  CE2 PHE A 215      23.929  -7.331 -24.179  1.00  1.120          C  
ATOM   3555  CZ  PHE A 215      23.767  -7.717 -25.498  1.00  1.120          C  
ATOM   3556  H   PHE A 215      21.427  -5.000 -22.390  1.00  0.920          H  
ATOM   3557  HA  PHE A 215      21.683  -2.299 -23.645  1.00  0.970          H  
ATOM   3558 1HB  PHE A 215      23.270  -3.042 -25.295  1.00  1.340          H  
ATOM   3559 2HB  PHE A 215      23.938  -3.343 -23.705  1.00  1.340          H  
ATOM   3560  HD1 PHE A 215      22.887  -4.761 -26.837  1.00  1.340          H  
ATOM   3561  HD2 PHE A 215      23.872  -5.753 -22.773  1.00  1.340          H  
ATOM   3562  HE1 PHE A 215      23.243  -7.097 -27.489  1.00  1.340          H  
ATOM   3563  HE2 PHE A 215      24.205  -8.064 -23.431  1.00  1.340          H  
ATOM   3564  HZ  PHE A 215      23.925  -8.756 -25.778  1.00  1.340          H  
ATOM   3565  N   SER A 216      20.712  -3.177 -25.926  1.00  0.980          N  
ATOM   3566  CA  SER A 216      19.802  -3.592 -26.982  1.00  1.120          C  
ATOM   3567  C   SER A 216      20.355  -3.416 -28.400  1.00  1.020          C  
ATOM   3568  O   SER A 216      21.318  -2.680 -28.655  1.00  0.920          O  
ATOM   3569  CB  SER A 216      18.515  -2.819 -26.866  1.00  1.510          C  
ATOM   3570  OG  SER A 216      18.698  -1.461 -27.132  1.00  1.510          O  
ATOM   3571  H   SER A 216      21.300  -2.351 -26.061  1.00  1.180          H  
ATOM   3572  HA  SER A 216      19.586  -4.652 -26.844  1.00  1.340          H  
ATOM   3573 1HB  SER A 216      17.770  -3.234 -27.543  1.00  1.810          H  
ATOM   3574 2HB  SER A 216      18.160  -2.935 -25.870  1.00  1.810          H  
ATOM   3575  HG  SER A 216      17.855  -1.043 -26.954  1.00  1.810          H  
ATOM   3576  N   ILE A 217      19.736  -4.164 -29.308  1.00  1.150          N  
ATOM   3577  CA  ILE A 217      19.988  -4.167 -30.755  1.00  1.140          C  
ATOM   3578  C   ILE A 217      18.581  -4.000 -31.361  1.00  1.310          C  
ATOM   3579  O   ILE A 217      17.664  -3.928 -30.548  1.00  1.570          O  
ATOM   3580  CB  ILE A 217      20.827  -5.413 -31.130  1.00  1.600          C  
ATOM   3581  CG1 ILE A 217      20.067  -6.711 -30.742  1.00  1.600          C  
ATOM   3582  CG2 ILE A 217      22.226  -5.307 -30.444  1.00  1.600          C  
ATOM   3583  CD1 ILE A 217      20.707  -7.986 -31.249  1.00  1.600          C  
ATOM   3584  H   ILE A 217      18.981  -4.762 -28.947  1.00  1.380          H  
ATOM   3585  HA  ILE A 217      20.577  -3.289 -31.012  1.00  1.370          H  
ATOM   3586  HB  ILE A 217      21.002  -5.432 -32.181  1.00  1.920          H  
ATOM   3587 1HG1 ILE A 217      20.001  -6.769 -29.655  1.00  1.920          H  
ATOM   3588 2HG1 ILE A 217      19.054  -6.658 -31.148  1.00  1.920          H  
ATOM   3589 1HG2 ILE A 217      22.853  -6.143 -30.722  1.00  1.920          H  
ATOM   3590 2HG2 ILE A 217      22.705  -4.380 -30.775  1.00  1.920          H  
ATOM   3591 3HG2 ILE A 217      22.118  -5.290 -29.367  1.00  1.920          H  
ATOM   3592 1HD1 ILE A 217      20.102  -8.838 -30.938  1.00  1.920          H  
ATOM   3593 2HD1 ILE A 217      20.750  -7.951 -32.341  1.00  1.920          H  
ATOM   3594 3HD1 ILE A 217      21.707  -8.099 -30.851  1.00  1.920          H  
ATOM   3595  N   ASN A 218      18.306  -3.817 -32.684  1.00  1.240          N  
ATOM   3596  CA  ASN A 218      19.017  -3.896 -33.984  1.00  1.480          C  
ATOM   3597  C   ASN A 218      19.398  -5.366 -34.270  1.00  1.380          C  
ATOM   3598  O   ASN A 218      18.721  -6.224 -33.705  1.00  1.260          O  
ATOM   3599  CB  ASN A 218      20.133  -2.878 -33.956  1.00  1.980          C  
ATOM   3600  CG  ASN A 218      19.558  -1.548 -33.725  1.00  1.980          C  
ATOM   3601  OD1 ASN A 218      18.525  -1.200 -34.316  1.00  1.980          O  
ATOM   3602  ND2 ASN A 218      20.169  -0.789 -32.883  1.00  1.980          N  
ATOM   3603  H   ASN A 218      17.332  -3.589 -32.824  1.00  1.490          H  
ATOM   3604  HA  ASN A 218      18.326  -3.598 -34.772  1.00  1.780          H  
ATOM   3605 1HB  ASN A 218      20.906  -3.110 -33.235  1.00  2.370          H  
ATOM   3606 2HB  ASN A 218      20.584  -2.795 -34.889  1.00  2.370          H  
ATOM   3607 1HD2 ASN A 218      19.810   0.122 -32.677  1.00  2.370          H  
ATOM   3608 2HD2 ASN A 218      21.019  -1.108 -32.427  1.00  2.370          H  
ATOM   3609  N   ASN A 219      20.385  -5.775 -35.119  1.00  1.700          N  
ATOM   3610  CA  ASN A 219      21.342  -5.185 -36.087  1.00  1.920          C  
ATOM   3611  C   ASN A 219      22.567  -4.366 -35.624  1.00  1.750          C  
ATOM   3612  O   ASN A 219      23.263  -4.777 -34.707  1.00  2.460          O  
ATOM   3613  CB  ASN A 219      20.551  -4.462 -37.181  1.00  2.600          C  
ATOM   3614  CG  ASN A 219      19.670  -5.406 -37.936  1.00  2.600          C  
ATOM   3615  OD1 ASN A 219      20.006  -6.581 -38.127  1.00  2.600          O  
ATOM   3616  ND2 ASN A 219      18.540  -4.916 -38.377  1.00  2.600          N  
ATOM   3617  H   ASN A 219      20.459  -6.784 -35.122  1.00  2.040          H  
ATOM   3618  HA  ASN A 219      21.788  -6.038 -36.602  1.00  2.300          H  
ATOM   3619 1HB  ASN A 219      19.942  -3.662 -36.795  1.00  3.120          H  
ATOM   3620 2HB  ASN A 219      21.224  -4.042 -37.917  1.00  3.120          H  
ATOM   3621 1HD2 ASN A 219      17.909  -5.500 -38.893  1.00  3.120          H  
ATOM   3622 2HD2 ASN A 219      18.304  -3.960 -38.204  1.00  3.120          H  
ATOM   3623  N   LYS A 220      22.902  -3.291 -36.366  1.00  1.160          N  
ATOM   3624  CA  LYS A 220      24.264  -2.724 -36.367  1.00  1.030          C  
ATOM   3625  C   LYS A 220      24.639  -1.649 -35.359  1.00  0.940          C  
ATOM   3626  O   LYS A 220      25.771  -1.132 -35.409  1.00  0.960          O  
ATOM   3627  CB  LYS A 220      24.568  -2.172 -37.763  1.00  1.490          C  
ATOM   3628  CG  LYS A 220      24.525  -3.196 -38.915  1.00  1.490          C  
ATOM   3629  CD  LYS A 220      25.605  -4.275 -38.768  1.00  1.490          C  
ATOM   3630  CE  LYS A 220      25.688  -5.149 -40.007  1.00  1.490          C  
ATOM   3631  NZ  LYS A 220      26.681  -6.246 -39.848  1.00  1.490          N  
ATOM   3632  H   LYS A 220      22.240  -2.913 -37.024  1.00  1.390          H  
ATOM   3633  HA  LYS A 220      24.943  -3.554 -36.176  1.00  1.240          H  
ATOM   3634 1HB  LYS A 220      23.861  -1.377 -37.999  1.00  1.790          H  
ATOM   3635 2HB  LYS A 220      25.561  -1.730 -37.766  1.00  1.790          H  
ATOM   3636 1HG  LYS A 220      23.550  -3.680 -38.936  1.00  1.790          H  
ATOM   3637 2HG  LYS A 220      24.670  -2.675 -39.861  1.00  1.790          H  
ATOM   3638 1HD  LYS A 220      26.577  -3.804 -38.587  1.00  1.790          H  
ATOM   3639 2HD  LYS A 220      25.376  -4.923 -37.922  1.00  1.790          H  
ATOM   3640 1HE  LYS A 220      24.711  -5.580 -40.216  1.00  1.790          H  
ATOM   3641 2HE  LYS A 220      25.988  -4.527 -40.850  1.00  1.790          H  
ATOM   3642 1HZ  LYS A 220      26.717  -6.793 -40.695  1.00  1.790          H  
ATOM   3643 2HZ  LYS A 220      27.594  -5.851 -39.662  1.00  1.790          H  
ATOM   3644 3HZ  LYS A 220      26.406  -6.845 -39.078  1.00  1.790          H  
ATOM   3645  N   THR A 221      23.717  -1.266 -34.495  1.00  0.980          N  
ATOM   3646  CA  THR A 221      24.066  -0.292 -33.476  1.00  1.030          C  
ATOM   3647  C   THR A 221      23.849  -0.953 -32.134  1.00  0.960          C  
ATOM   3648  O   THR A 221      22.762  -1.456 -31.833  1.00  1.010          O  
ATOM   3649  CB  THR A 221      23.257   1.026 -33.551  1.00  1.420          C  
ATOM   3650  OG1 THR A 221      23.456   1.653 -34.824  1.00  1.420          O  
ATOM   3651  CG2 THR A 221      23.761   1.995 -32.442  1.00  1.420          C  
ATOM   3652  H   THR A 221      22.802  -1.693 -34.510  1.00  1.180          H  
ATOM   3653  HA  THR A 221      25.119  -0.043 -33.560  1.00  1.240          H  
ATOM   3654  HB  THR A 221      22.210   0.831 -33.407  1.00  1.710          H  
ATOM   3655  HG1 THR A 221      23.035   1.122 -35.502  1.00  1.710          H  
ATOM   3656 1HG2 THR A 221      23.200   2.929 -32.489  1.00  1.710          H  
ATOM   3657 2HG2 THR A 221      23.629   1.558 -31.464  1.00  1.710          H  
ATOM   3658 3HG2 THR A 221      24.820   2.201 -32.597  1.00  1.710          H  
ATOM   3659  N   PHE A 222      24.879  -0.930 -31.314  1.00  0.960          N  
ATOM   3660  CA  PHE A 222      24.779  -1.495 -29.988  1.00  0.960          C  
ATOM   3661  C   PHE A 222      24.375  -0.351 -29.108  1.00  0.940          C  
ATOM   3662  O   PHE A 222      25.157   0.585 -28.925  1.00  1.050          O  
ATOM   3663  CB  PHE A 222      26.120  -2.048 -29.531  1.00  1.340          C  
ATOM   3664  CG  PHE A 222      26.145  -2.741 -28.208  1.00  1.340          C  
ATOM   3665  CD1 PHE A 222      26.243  -4.119 -28.165  1.00  1.340          C  
ATOM   3666  CD2 PHE A 222      26.068  -2.031 -26.992  1.00  1.340          C  
ATOM   3667  CE1 PHE A 222      26.283  -4.767 -26.969  1.00  1.340          C  
ATOM   3668  CE2 PHE A 222      26.100  -2.694 -25.804  1.00  1.340          C  
ATOM   3669  CZ  PHE A 222      26.213  -4.061 -25.801  1.00  1.340          C  
ATOM   3670  H   PHE A 222      25.741  -0.471 -31.628  1.00  1.150          H  
ATOM   3671  HA  PHE A 222      24.008  -2.270 -29.959  1.00  1.150          H  
ATOM   3672 1HB  PHE A 222      26.446  -2.758 -30.256  1.00  1.610          H  
ATOM   3673 2HB  PHE A 222      26.838  -1.270 -29.521  1.00  1.610          H  
ATOM   3674  HD1 PHE A 222      26.300  -4.688 -29.095  1.00  1.610          H  
ATOM   3675  HD2 PHE A 222      25.987  -0.943 -26.991  1.00  1.610          H  
ATOM   3676  HE1 PHE A 222      26.367  -5.851 -26.935  1.00  1.610          H  
ATOM   3677  HE2 PHE A 222      26.042  -2.145 -24.864  1.00  1.610          H  
ATOM   3678  HZ  PHE A 222      26.237  -4.601 -24.859  1.00  1.610          H  
ATOM   3679  N   GLN A 223      23.158  -0.370 -28.603  1.00  0.890          N  
ATOM   3680  CA  GLN A 223      22.715   0.750 -27.805  1.00  0.930          C  
ATOM   3681  C   GLN A 223      22.773   0.355 -26.347  1.00  0.870          C  
ATOM   3682  O   GLN A 223      22.261  -0.689 -25.933  1.00  0.910          O  
ATOM   3683  CB  GLN A 223      21.326   1.225 -28.255  1.00  1.290          C  
ATOM   3684  CG  GLN A 223      21.342   1.778 -29.691  1.00  1.290          C  
ATOM   3685  CD  GLN A 223      20.020   2.340 -30.178  1.00  1.290          C  
ATOM   3686  OE1 GLN A 223      19.002   1.642 -30.218  1.00  1.290          O  
ATOM   3687  NE2 GLN A 223      20.030   3.615 -30.565  1.00  1.290          N  
ATOM   3688  H   GLN A 223      22.532  -1.173 -28.753  1.00  1.070          H  
ATOM   3689  HA  GLN A 223      23.402   1.581 -27.940  1.00  1.120          H  
ATOM   3690 1HB  GLN A 223      20.621   0.389 -28.211  1.00  1.540          H  
ATOM   3691 2HB  GLN A 223      20.969   2.005 -27.583  1.00  1.540          H  
ATOM   3692 1HG  GLN A 223      22.088   2.569 -29.752  1.00  1.540          H  
ATOM   3693 2HG  GLN A 223      21.614   0.958 -30.357  1.00  1.540          H  
ATOM   3694 1HE2 GLN A 223      19.195   4.047 -30.899  1.00  1.540          H  
ATOM   3695 2HE2 GLN A 223      20.902   4.168 -30.525  1.00  1.540          H  
ATOM   3696  N   LEU A 224      23.431   1.177 -25.556  1.00  0.850          N  
ATOM   3697  CA  LEU A 224      23.561   0.883 -24.151  1.00  0.830          C  
ATOM   3698  C   LEU A 224      22.309   1.278 -23.382  1.00  0.810          C  
ATOM   3699  O   LEU A 224      21.776   2.371 -23.576  1.00  0.970          O  
ATOM   3700  CB  LEU A 224      24.744   1.685 -23.568  1.00  1.170          C  
ATOM   3701  CG  LEU A 224      25.110   1.396 -22.101  1.00  1.170          C  
ATOM   3702  CD1 LEU A 224      25.719  -0.006 -21.995  1.00  1.170          C  
ATOM   3703  CD2 LEU A 224      26.009   2.479 -21.536  1.00  1.170          C  
ATOM   3704  H   LEU A 224      23.886   2.012 -25.941  1.00  1.020          H  
ATOM   3705  HA  LEU A 224      23.721  -0.186 -24.041  1.00  1.000          H  
ATOM   3706 1HB  LEU A 224      25.623   1.494 -24.186  1.00  1.400          H  
ATOM   3707 2HB  LEU A 224      24.498   2.745 -23.646  1.00  1.400          H  
ATOM   3708  HG  LEU A 224      24.239   1.406 -21.535  1.00  1.400          H  
ATOM   3709 1HD1 LEU A 224      25.919  -0.197 -20.967  1.00  1.400          H  
ATOM   3710 2HD1 LEU A 224      25.031  -0.764 -22.356  1.00  1.400          H  
ATOM   3711 3HD1 LEU A 224      26.644  -0.057 -22.568  1.00  1.400          H  
ATOM   3712 1HD2 LEU A 224      26.226   2.270 -20.494  1.00  1.400          H  
ATOM   3713 2HD2 LEU A 224      26.906   2.528 -22.081  1.00  1.400          H  
ATOM   3714 3HD2 LEU A 224      25.494   3.423 -21.597  1.00  1.400          H  
ATOM   3715  N   ILE A 225      21.870   0.414 -22.473  1.00  0.790          N  
ATOM   3716  CA  ILE A 225      20.799   0.751 -21.555  1.00  0.870          C  
ATOM   3717  C   ILE A 225      21.528   1.247 -20.305  1.00  0.880          C  
ATOM   3718  O   ILE A 225      21.188   2.286 -19.739  1.00  0.960          O  
ATOM   3719  CB  ILE A 225      19.846  -0.432 -21.331  1.00  1.190          C  
ATOM   3720  CG1 ILE A 225      19.148  -0.756 -22.667  1.00  1.190          C  
ATOM   3721  CG2 ILE A 225      18.854  -0.125 -20.201  1.00  1.190          C  
ATOM   3722  CD1 ILE A 225      18.427  -2.072 -22.693  1.00  1.190          C  
ATOM   3723  H   ILE A 225      22.303  -0.505 -22.374  1.00  0.950          H  
ATOM   3724  HA  ILE A 225      20.217   1.577 -21.962  1.00  1.040          H  
ATOM   3725  HB  ILE A 225      20.397  -1.275 -21.088  1.00  1.420          H  
ATOM   3726 1HG1 ILE A 225      18.429   0.030 -22.879  1.00  1.420          H  
ATOM   3727 2HG1 ILE A 225      19.890  -0.759 -23.463  1.00  1.420          H  
ATOM   3728 1HG2 ILE A 225      18.191  -0.968 -20.039  1.00  1.420          H  
ATOM   3729 2HG2 ILE A 225      19.397   0.074 -19.278  1.00  1.420          H  
ATOM   3730 3HG2 ILE A 225      18.264   0.753 -20.467  1.00  1.420          H  
ATOM   3731 1HD1 ILE A 225      17.978  -2.196 -23.664  1.00  1.420          H  
ATOM   3732 2HD1 ILE A 225      19.118  -2.886 -22.517  1.00  1.420          H  
ATOM   3733 3HD1 ILE A 225      17.656  -2.093 -21.937  1.00  1.420          H  
ATOM   3734  N   GLY A 226      22.562   0.498 -19.903  1.00  0.850          N  
ATOM   3735  CA  GLY A 226      23.417   0.911 -18.793  1.00  0.920          C  
ATOM   3736  C   GLY A 226      24.529  -0.076 -18.422  1.00  0.760          C  
ATOM   3737  O   GLY A 226      24.414  -1.295 -18.597  1.00  0.700          O  
ATOM   3738  H   GLY A 226      22.739  -0.373 -20.404  1.00  1.020          H  
ATOM   3739 1HA  GLY A 226      23.868   1.873 -19.038  1.00  1.100          H  
ATOM   3740 2HA  GLY A 226      22.794   1.083 -17.917  1.00  1.100          H  
ATOM   3741  N   LEU A 227      25.628   0.465 -17.883  1.00  0.800          N  
ATOM   3742  CA  LEU A 227      26.702  -0.395 -17.393  1.00  0.720          C  
ATOM   3743  C   LEU A 227      26.690  -0.361 -15.899  1.00  0.710          C  
ATOM   3744  O   LEU A 227      26.880   0.691 -15.285  1.00  0.770          O  
ATOM   3745  CB  LEU A 227      28.134   0.013 -17.822  1.00  1.040          C  
ATOM   3746  CG  LEU A 227      28.487   0.064 -19.305  1.00  1.040          C  
ATOM   3747  CD1 LEU A 227      29.963   0.453 -19.477  1.00  1.040          C  
ATOM   3748  CD2 LEU A 227      28.273  -1.245 -19.920  1.00  1.040          C  
ATOM   3749  H   LEU A 227      25.694   1.470 -17.780  1.00  0.960          H  
ATOM   3750  HA  LEU A 227      26.513  -1.427 -17.687  1.00  0.860          H  
ATOM   3751 1HB  LEU A 227      28.331   1.002 -17.414  1.00  1.250          H  
ATOM   3752 2HB  LEU A 227      28.827  -0.680 -17.348  1.00  1.250          H  
ATOM   3753  HG  LEU A 227      27.873   0.807 -19.789  1.00  1.250          H  
ATOM   3754 1HD1 LEU A 227      30.209   0.496 -20.537  1.00  1.250          H  
ATOM   3755 2HD1 LEU A 227      30.164   1.405 -19.025  1.00  1.250          H  
ATOM   3756 3HD1 LEU A 227      30.591  -0.298 -18.993  1.00  1.250          H  
ATOM   3757 1HD2 LEU A 227      28.526  -1.148 -20.952  1.00  1.250          H  
ATOM   3758 2HD2 LEU A 227      28.907  -1.977 -19.448  1.00  1.250          H  
ATOM   3759 3HD2 LEU A 227      27.243  -1.551 -19.820  1.00  1.250          H  
ATOM   3760  N   TYR A 228      26.481  -1.510 -15.315  1.00  0.700          N  
ATOM   3761  CA  TYR A 228      26.459  -1.650 -13.890  1.00  0.740          C  
ATOM   3762  C   TYR A 228      27.802  -2.240 -13.548  1.00  0.710          C  
ATOM   3763  O   TYR A 228      28.000  -3.454 -13.623  1.00  0.710          O  
ATOM   3764  CB  TYR A 228      25.233  -2.478 -13.527  1.00  1.020          C  
ATOM   3765  CG  TYR A 228      24.011  -1.686 -13.883  1.00  1.020          C  
ATOM   3766  CD1 TYR A 228      23.445  -1.779 -15.144  1.00  1.020          C  
ATOM   3767  CD2 TYR A 228      23.486  -0.807 -12.967  1.00  1.020          C  
ATOM   3768  CE1 TYR A 228      22.363  -0.982 -15.453  1.00  1.020          C  
ATOM   3769  CE2 TYR A 228      22.409  -0.040 -13.302  1.00  1.020          C  
ATOM   3770  CZ  TYR A 228      21.854  -0.123 -14.528  1.00  1.020          C  
ATOM   3771  OH  TYR A 228      20.771   0.671 -14.838  1.00  1.020          O  
ATOM   3772  H   TYR A 228      26.317  -2.347 -15.881  1.00  0.840          H  
ATOM   3773  HA  TYR A 228      26.384  -0.668 -13.420  1.00  0.890          H  
ATOM   3774 1HB  TYR A 228      25.225  -3.404 -14.099  1.00  1.220          H  
ATOM   3775 2HB  TYR A 228      25.203  -2.725 -12.498  1.00  1.220          H  
ATOM   3776  HD1 TYR A 228      23.861  -2.460 -15.893  1.00  1.220          H  
ATOM   3777  HD2 TYR A 228      23.931  -0.715 -11.978  1.00  1.220          H  
ATOM   3778  HE1 TYR A 228      21.918  -1.018 -16.417  1.00  1.220          H  
ATOM   3779  HE2 TYR A 228      21.996   0.649 -12.596  1.00  1.220          H  
ATOM   3780  HH  TYR A 228      20.507   0.527 -15.751  1.00  1.220          H  
ATOM   3781  N   SER A 229      28.738  -1.364 -13.182  1.00  0.770          N  
ATOM   3782  CA  SER A 229      30.135  -1.744 -13.056  1.00  0.820          C  
ATOM   3783  C   SER A 229      30.800  -1.240 -11.805  1.00  0.910          C  
ATOM   3784  O   SER A 229      30.316  -0.324 -11.129  1.00  0.970          O  
ATOM   3785  CB  SER A 229      30.913  -1.145 -14.212  1.00  1.130          C  
ATOM   3786  OG  SER A 229      30.932   0.262 -14.122  1.00  1.130          O  
ATOM   3787  H   SER A 229      28.499  -0.386 -13.070  1.00  0.920          H  
ATOM   3788  HA  SER A 229      30.209  -2.833 -13.072  1.00  0.980          H  
ATOM   3789 1HB  SER A 229      31.936  -1.538 -14.214  1.00  1.350          H  
ATOM   3790 2HB  SER A 229      30.460  -1.416 -15.133  1.00  1.350          H  
ATOM   3791  HG  SER A 229      31.449   0.570 -14.871  1.00  1.350          H  
ATOM   3792  N   LYS A 230      31.949  -1.843 -11.528  1.00  1.030          N  
ATOM   3793  CA  LYS A 230      32.799  -1.496 -10.405  1.00  1.190          C  
ATOM   3794  C   LYS A 230      34.196  -1.024 -10.824  1.00  1.260          C  
ATOM   3795  O   LYS A 230      34.674  -1.316 -11.913  1.00  1.430          O  
ATOM   3796  CB  LYS A 230      32.894  -2.703  -9.474  1.00  1.600          C  
ATOM   3797  CG  LYS A 230      31.544  -3.081  -8.873  1.00  1.600          C  
ATOM   3798  CD  LYS A 230      31.614  -4.273  -7.931  1.00  1.600          C  
ATOM   3799  CE  LYS A 230      30.214  -4.621  -7.379  1.00  1.600          C  
ATOM   3800  NZ  LYS A 230      30.240  -5.825  -6.492  1.00  1.600          N  
ATOM   3801  H   LYS A 230      32.218  -2.624 -12.147  1.00  1.240          H  
ATOM   3802  HA  LYS A 230      32.328  -0.688  -9.857  1.00  1.430          H  
ATOM   3803 1HB  LYS A 230      33.270  -3.565 -10.034  1.00  1.920          H  
ATOM   3804 2HB  LYS A 230      33.593  -2.499  -8.667  1.00  1.920          H  
ATOM   3805 1HG  LYS A 230      31.147  -2.223  -8.339  1.00  1.920          H  
ATOM   3806 2HG  LYS A 230      30.858  -3.336  -9.683  1.00  1.920          H  
ATOM   3807 1HD  LYS A 230      31.995  -5.147  -8.476  1.00  1.920          H  
ATOM   3808 2HD  LYS A 230      32.283  -4.060  -7.102  1.00  1.920          H  
ATOM   3809 1HE  LYS A 230      29.824  -3.777  -6.812  1.00  1.920          H  
ATOM   3810 2HE  LYS A 230      29.547  -4.819  -8.214  1.00  1.920          H  
ATOM   3811 1HZ  LYS A 230      29.269  -6.016  -6.155  1.00  1.920          H  
ATOM   3812 2HZ  LYS A 230      30.605  -6.639  -7.038  1.00  1.920          H  
ATOM   3813 3HZ  LYS A 230      30.833  -5.662  -5.704  1.00  1.920          H  
ATOM   3814  N   ASN A 231      34.852  -0.297  -9.937  1.00  1.250          N  
ATOM   3815  CA  ASN A 231      36.249   0.102 -10.092  1.00  1.410          C  
ATOM   3816  C   ASN A 231      36.714   0.515 -11.523  1.00  1.260          C  
ATOM   3817  O   ASN A 231      36.318   1.577 -12.009  1.00  1.080          O  
ATOM   3818  CB  ASN A 231      37.116  -0.972  -9.404  1.00  1.910          C  
ATOM   3819  CG  ASN A 231      36.978  -2.432  -9.951  1.00  1.910          C  
ATOM   3820  OD1 ASN A 231      37.218  -2.649 -11.147  1.00  1.910          O  
ATOM   3821  ND2 ASN A 231      36.617  -3.365  -9.100  1.00  1.910          N  
ATOM   3822  H   ASN A 231      34.374  -0.041  -9.085  1.00  1.500          H  
ATOM   3823  HA  ASN A 231      36.382   1.001  -9.488  1.00  1.690          H  
ATOM   3824 1HB  ASN A 231      38.165  -0.675  -9.472  1.00  2.290          H  
ATOM   3825 2HB  ASN A 231      36.866  -0.989  -8.343  1.00  2.290          H  
ATOM   3826 1HD2 ASN A 231      36.521  -4.315  -9.403  1.00  2.290          H  
ATOM   3827 2HD2 ASN A 231      36.441  -3.131  -8.142  1.00  2.290          H  
ATOM   3828  N   GLU A 232      37.672  -0.236 -12.098  1.00  1.410          N  
ATOM   3829  CA  GLU A 232      38.277   0.016 -13.410  1.00  1.410          C  
ATOM   3830  C   GLU A 232      38.390  -1.282 -14.216  1.00  1.260          C  
ATOM   3831  O   GLU A 232      38.062  -1.342 -15.406  1.00  1.270          O  
ATOM   3832  CB  GLU A 232      39.662   0.652 -13.258  1.00  1.970          C  
ATOM   3833  CG  GLU A 232      39.667   2.054 -12.642  1.00  1.970          C  
ATOM   3834  CD  GLU A 232      41.050   2.637 -12.537  1.00  1.970          C  
ATOM   3835  OE1 GLU A 232      41.983   1.927 -12.826  1.00  1.970          O  
ATOM   3836  OE2 GLU A 232      41.175   3.785 -12.173  1.00  1.970          O  
ATOM   3837  H   GLU A 232      37.871  -1.106 -11.651  1.00  1.690          H  
ATOM   3838  HA  GLU A 232      37.632   0.702 -13.954  1.00  1.690          H  
ATOM   3839 1HB  GLU A 232      40.282   0.016 -12.629  1.00  2.370          H  
ATOM   3840 2HB  GLU A 232      40.145   0.711 -14.232  1.00  2.370          H  
ATOM   3841 1HG  GLU A 232      39.045   2.711 -13.251  1.00  2.370          H  
ATOM   3842 2HG  GLU A 232      39.229   2.005 -11.649  1.00  2.370          H  
ATOM   3843  N   ILE A 233      38.886  -2.331 -13.551  1.00  1.180          N  
ATOM   3844  CA  ILE A 233      39.090  -3.623 -14.188  1.00  1.110          C  
ATOM   3845  C   ILE A 233      37.752  -4.167 -14.633  1.00  0.920          C  
ATOM   3846  O   ILE A 233      37.634  -4.716 -15.731  1.00  0.890          O  
ATOM   3847  CB  ILE A 233      39.779  -4.611 -13.230  1.00  1.580          C  
ATOM   3848  CG1 ILE A 233      41.235  -4.124 -12.980  1.00  1.580          C  
ATOM   3849  CG2 ILE A 233      39.759  -6.035 -13.847  1.00  1.580          C  
ATOM   3850  CD1 ILE A 233      41.952  -4.816 -11.833  1.00  1.580          C  
ATOM   3851  H   ILE A 233      39.187  -2.204 -12.598  1.00  1.420          H  
ATOM   3852  HA  ILE A 233      39.719  -3.492 -15.062  1.00  1.330          H  
ATOM   3853  HB  ILE A 233      39.259  -4.620 -12.272  1.00  1.900          H  
ATOM   3854 1HG1 ILE A 233      41.814  -4.276 -13.889  1.00  1.900          H  
ATOM   3855 2HG1 ILE A 233      41.212  -3.055 -12.765  1.00  1.900          H  
ATOM   3856 1HG2 ILE A 233      40.245  -6.736 -13.180  1.00  1.900          H  
ATOM   3857 2HG2 ILE A 233      38.732  -6.375 -14.010  1.00  1.900          H  
ATOM   3858 3HG2 ILE A 233      40.283  -6.013 -14.797  1.00  1.900          H  
ATOM   3859 1HD1 ILE A 233      42.957  -4.402 -11.736  1.00  1.900          H  
ATOM   3860 2HD1 ILE A 233      41.405  -4.652 -10.904  1.00  1.900          H  
ATOM   3861 3HD1 ILE A 233      42.029  -5.881 -12.019  1.00  1.900          H  
ATOM   3862  N   ASP A 234      36.752  -4.062 -13.763  1.00  0.890          N  
ATOM   3863  CA  ASP A 234      35.425  -4.532 -14.115  1.00  0.780          C  
ATOM   3864  C   ASP A 234      34.858  -3.770 -15.319  1.00  0.730          C  
ATOM   3865  O   ASP A 234      34.107  -4.338 -16.114  1.00  0.730          O  
ATOM   3866  CB  ASP A 234      34.503  -4.423 -12.921  1.00  1.140          C  
ATOM   3867  CG  ASP A 234      33.182  -4.978 -13.144  1.00  1.140          C  
ATOM   3868  OD1 ASP A 234      33.060  -6.144 -13.387  1.00  1.140          O  
ATOM   3869  OD2 ASP A 234      32.244  -4.207 -13.055  1.00  1.140          O  
ATOM   3870  H   ASP A 234      36.918  -3.635 -12.847  1.00  1.070          H  
ATOM   3871  HA  ASP A 234      35.498  -5.589 -14.384  1.00  0.940          H  
ATOM   3872 1HB  ASP A 234      34.958  -4.905 -12.055  1.00  1.360          H  
ATOM   3873 2HB  ASP A 234      34.382  -3.412 -12.692  1.00  1.360          H  
ATOM   3874  N   VAL A 235      35.205  -2.487 -15.472  1.00  0.770          N  
ATOM   3875  CA  VAL A 235      34.695  -1.717 -16.593  1.00  0.800          C  
ATOM   3876  C   VAL A 235      35.237  -2.333 -17.874  1.00  0.810          C  
ATOM   3877  O   VAL A 235      34.495  -2.500 -18.845  1.00  0.810          O  
ATOM   3878  CB  VAL A 235      35.115  -0.247 -16.508  1.00  1.110          C  
ATOM   3879  CG1 VAL A 235      34.695   0.519 -17.796  1.00  1.110          C  
ATOM   3880  CG2 VAL A 235      34.524   0.403 -15.236  1.00  1.110          C  
ATOM   3881  H   VAL A 235      35.833  -2.041 -14.809  1.00  0.920          H  
ATOM   3882  HA  VAL A 235      33.604  -1.781 -16.597  1.00  0.960          H  
ATOM   3883  HB  VAL A 235      36.166  -0.218 -16.458  1.00  1.330          H  
ATOM   3884 1HG1 VAL A 235      35.030   1.546 -17.727  1.00  1.330          H  
ATOM   3885 2HG1 VAL A 235      35.143   0.061 -18.677  1.00  1.330          H  
ATOM   3886 3HG1 VAL A 235      33.609   0.500 -17.894  1.00  1.330          H  
ATOM   3887 1HG2 VAL A 235      34.861   1.434 -15.172  1.00  1.330          H  
ATOM   3888 2HG2 VAL A 235      33.444   0.377 -15.283  1.00  1.330          H  
ATOM   3889 3HG2 VAL A 235      34.858  -0.137 -14.345  1.00  1.330          H  
ATOM   3890  N   LEU A 236      36.538  -2.656 -17.879  1.00  0.860          N  
ATOM   3891  CA  LEU A 236      37.161  -3.279 -19.040  1.00  0.900          C  
ATOM   3892  C   LEU A 236      36.495  -4.620 -19.369  1.00  0.840          C  
ATOM   3893  O   LEU A 236      36.281  -4.937 -20.545  1.00  0.910          O  
ATOM   3894  CB  LEU A 236      38.659  -3.497 -18.788  1.00  1.240          C  
ATOM   3895  CG  LEU A 236      39.563  -2.232 -18.688  1.00  1.240          C  
ATOM   3896  CD1 LEU A 236      40.939  -2.648 -18.194  1.00  1.240          C  
ATOM   3897  CD2 LEU A 236      39.700  -1.562 -20.063  1.00  1.240          C  
ATOM   3898  H   LEU A 236      37.097  -2.425 -17.047  1.00  1.030          H  
ATOM   3899  HA  LEU A 236      37.021  -2.619 -19.895  1.00  1.080          H  
ATOM   3900 1HB  LEU A 236      38.762  -4.040 -17.850  1.00  1.490          H  
ATOM   3901 2HB  LEU A 236      39.052  -4.129 -19.580  1.00  1.490          H  
ATOM   3902  HG  LEU A 236      39.131  -1.533 -17.970  1.00  1.490          H  
ATOM   3903 1HD1 LEU A 236      41.576  -1.765 -18.110  1.00  1.490          H  
ATOM   3904 2HD1 LEU A 236      40.847  -3.120 -17.217  1.00  1.490          H  
ATOM   3905 3HD1 LEU A 236      41.382  -3.351 -18.895  1.00  1.490          H  
ATOM   3906 1HD2 LEU A 236      40.346  -0.690 -19.981  1.00  1.490          H  
ATOM   3907 2HD2 LEU A 236      40.144  -2.253 -20.750  1.00  1.490          H  
ATOM   3908 3HD2 LEU A 236      38.734  -1.251 -20.434  1.00  1.490          H  
ATOM   3909  N   GLU A 237      36.151  -5.409 -18.333  1.00  0.780          N  
ATOM   3910  CA  GLU A 237      35.484  -6.688 -18.585  1.00  0.770          C  
ATOM   3911  C   GLU A 237      34.119  -6.457 -19.253  1.00  0.680          C  
ATOM   3912  O   GLU A 237      33.765  -7.152 -20.221  1.00  0.730          O  
ATOM   3913  CB  GLU A 237      35.296  -7.476 -17.282  1.00  1.080          C  
ATOM   3914  CG  GLU A 237      36.574  -8.000 -16.621  1.00  1.080          C  
ATOM   3915  CD  GLU A 237      36.281  -8.773 -15.359  1.00  1.080          C  
ATOM   3916  OE1 GLU A 237      35.137  -8.832 -15.001  1.00  1.080          O  
ATOM   3917  OE2 GLU A 237      37.190  -9.284 -14.751  1.00  1.080          O  
ATOM   3918  H   GLU A 237      36.411  -5.127 -17.379  1.00  0.940          H  
ATOM   3919  HA  GLU A 237      36.093  -7.278 -19.266  1.00  0.920          H  
ATOM   3920 1HB  GLU A 237      34.767  -6.857 -16.555  1.00  1.300          H  
ATOM   3921 2HB  GLU A 237      34.690  -8.332 -17.470  1.00  1.300          H  
ATOM   3922 1HG  GLU A 237      37.112  -8.641 -17.311  1.00  1.300          H  
ATOM   3923 2HG  GLU A 237      37.210  -7.154 -16.379  1.00  1.300          H  
ATOM   3924  N   LEU A 238      33.374  -5.448 -18.780  1.00  0.610          N  
ATOM   3925  CA  LEU A 238      32.077  -5.174 -19.373  1.00  0.590          C  
ATOM   3926  C   LEU A 238      32.231  -4.722 -20.809  1.00  0.660          C  
ATOM   3927  O   LEU A 238      31.484  -5.177 -21.670  1.00  0.740          O  
ATOM   3928  CB  LEU A 238      31.260  -4.179 -18.539  1.00  0.830          C  
ATOM   3929  CG  LEU A 238      30.327  -4.852 -17.454  1.00  0.830          C  
ATOM   3930  CD1 LEU A 238      31.147  -5.569 -16.426  1.00  0.830          C  
ATOM   3931  CD2 LEU A 238      29.422  -3.824 -16.804  1.00  0.830          C  
ATOM   3932  H   LEU A 238      33.689  -4.934 -17.946  1.00  0.730          H  
ATOM   3933  HA  LEU A 238      31.512  -6.090 -19.393  1.00  0.710          H  
ATOM   3934 1HB  LEU A 238      31.960  -3.519 -18.020  1.00  1.000          H  
ATOM   3935 2HB  LEU A 238      30.652  -3.581 -19.206  1.00  1.000          H  
ATOM   3936  HG  LEU A 238      29.739  -5.592 -17.922  1.00  1.000          H  
ATOM   3937 1HD1 LEU A 238      30.479  -6.046 -15.753  1.00  1.000          H  
ATOM   3938 2HD1 LEU A 238      31.777  -6.326 -16.874  1.00  1.000          H  
ATOM   3939 3HD1 LEU A 238      31.767  -4.867 -15.883  1.00  1.000          H  
ATOM   3940 1HD2 LEU A 238      28.791  -4.308 -16.067  1.00  1.000          H  
ATOM   3941 2HD2 LEU A 238      30.033  -3.108 -16.325  1.00  1.000          H  
ATOM   3942 3HD2 LEU A 238      28.795  -3.336 -17.541  1.00  1.000          H  
ATOM   3943  N   LEU A 239      33.241  -3.891 -21.099  1.00  0.720          N  
ATOM   3944  CA  LEU A 239      33.439  -3.433 -22.471  1.00  0.860          C  
ATOM   3945  C   LEU A 239      33.741  -4.608 -23.394  1.00  0.980          C  
ATOM   3946  O   LEU A 239      33.166  -4.720 -24.479  1.00  1.020          O  
ATOM   3947  CB  LEU A 239      34.596  -2.418 -22.543  1.00  1.150          C  
ATOM   3948  CG  LEU A 239      34.362  -1.022 -21.870  1.00  1.150          C  
ATOM   3949  CD1 LEU A 239      35.693  -0.245 -21.876  1.00  1.150          C  
ATOM   3950  CD2 LEU A 239      33.262  -0.243 -22.612  1.00  1.150          C  
ATOM   3951  H   LEU A 239      33.828  -3.532 -20.341  1.00  0.860          H  
ATOM   3952  HA  LEU A 239      32.530  -2.974 -22.816  1.00  1.030          H  
ATOM   3953 1HB  LEU A 239      35.463  -2.869 -22.061  1.00  1.380          H  
ATOM   3954 2HB  LEU A 239      34.844  -2.250 -23.594  1.00  1.380          H  
ATOM   3955  HG  LEU A 239      34.056  -1.162 -20.839  1.00  1.380          H  
ATOM   3956 1HD1 LEU A 239      35.554   0.724 -21.396  1.00  1.380          H  
ATOM   3957 2HD1 LEU A 239      36.445  -0.806 -21.335  1.00  1.380          H  
ATOM   3958 3HD1 LEU A 239      36.023  -0.096 -22.906  1.00  1.380          H  
ATOM   3959 1HD2 LEU A 239      33.119   0.724 -22.130  1.00  1.380          H  
ATOM   3960 2HD2 LEU A 239      33.561  -0.093 -23.643  1.00  1.380          H  
ATOM   3961 3HD2 LEU A 239      32.329  -0.789 -22.582  1.00  1.380          H  
ATOM   3962  N   ASP A 240      34.522  -5.578 -22.936  1.00  1.080          N  
ATOM   3963  CA  ASP A 240      34.803  -6.731 -23.787  1.00  1.300          C  
ATOM   3964  C   ASP A 240      33.530  -7.509 -24.164  1.00  1.270          C  
ATOM   3965  O   ASP A 240      33.445  -8.096 -25.234  1.00  1.410          O  
ATOM   3966  CB  ASP A 240      35.837  -7.641 -23.148  1.00  1.730          C  
ATOM   3967  CG  ASP A 240      36.318  -8.751 -24.082  1.00  1.730          C  
ATOM   3968  OD1 ASP A 240      36.381  -8.548 -25.266  1.00  1.730          O  
ATOM   3969  OD2 ASP A 240      36.708  -9.771 -23.601  1.00  1.730          O  
ATOM   3970  H   ASP A 240      35.004  -5.466 -22.035  1.00  1.300          H  
ATOM   3971  HA  ASP A 240      35.240  -6.352 -24.712  1.00  1.560          H  
ATOM   3972 1HB  ASP A 240      36.690  -7.033 -22.841  1.00  2.080          H  
ATOM   3973 2HB  ASP A 240      35.413  -8.086 -22.242  1.00  2.080          H  
ATOM   3974  N   ALA A 241      32.501  -7.502 -23.324  1.00  1.160          N  
ATOM   3975  CA  ALA A 241      31.272  -8.210 -23.699  1.00  1.200          C  
ATOM   3976  C   ALA A 241      30.414  -7.389 -24.696  1.00  1.080          C  
ATOM   3977  O   ALA A 241      29.378  -7.869 -25.169  1.00  1.240          O  
ATOM   3978  CB  ALA A 241      30.457  -8.542 -22.468  1.00  1.660          C  
ATOM   3979  H   ALA A 241      32.602  -7.053 -22.402  1.00  1.390          H  
ATOM   3980  HA  ALA A 241      31.558  -9.139 -24.190  1.00  1.440          H  
ATOM   3981 1HB  ALA A 241      29.572  -9.091 -22.759  1.00  2.000          H  
ATOM   3982 2HB  ALA A 241      31.063  -9.150 -21.820  1.00  2.000          H  
ATOM   3983 3HB  ALA A 241      30.170  -7.616 -21.962  1.00  2.000          H  
ATOM   3984  N   ILE A 242      30.843  -6.161 -24.992  1.00  0.910          N  
ATOM   3985  CA  ILE A 242      30.185  -5.204 -25.877  1.00  0.850          C  
ATOM   3986  C   ILE A 242      30.859  -5.050 -27.238  1.00  0.880          C  
ATOM   3987  O   ILE A 242      30.197  -4.984 -28.269  1.00  0.920          O  
ATOM   3988  CB  ILE A 242      30.155  -3.805 -25.215  1.00  1.210          C  
ATOM   3989  CG1 ILE A 242      29.325  -3.889 -23.955  1.00  1.210          C  
ATOM   3990  CG2 ILE A 242      29.694  -2.729 -26.192  1.00  1.210          C  
ATOM   3991  CD1 ILE A 242      29.339  -2.675 -23.093  1.00  1.210          C  
ATOM   3992  H   ILE A 242      31.726  -5.862 -24.583  1.00  1.090          H  
ATOM   3993  HA  ILE A 242      29.163  -5.540 -26.042  1.00  1.020          H  
ATOM   3994  HB  ILE A 242      31.145  -3.543 -24.900  1.00  1.460          H  
ATOM   3995 1HG1 ILE A 242      28.338  -4.115 -24.215  1.00  1.460          H  
ATOM   3996 2HG1 ILE A 242      29.709  -4.711 -23.359  1.00  1.460          H  
ATOM   3997 1HG2 ILE A 242      29.699  -1.767 -25.715  1.00  1.460          H  
ATOM   3998 2HG2 ILE A 242      30.346  -2.688 -27.040  1.00  1.460          H  
ATOM   3999 3HG2 ILE A 242      28.717  -2.951 -26.534  1.00  1.460          H  
ATOM   4000 1HD1 ILE A 242      28.743  -2.894 -22.236  1.00  1.460          H  
ATOM   4001 2HD1 ILE A 242      30.345  -2.451 -22.777  1.00  1.460          H  
ATOM   4002 3HD1 ILE A 242      28.924  -1.826 -23.616  1.00  1.460          H  
ATOM   4003  N   VAL A 243      32.173  -4.888 -27.210  1.00  0.940          N  
ATOM   4004  CA  VAL A 243      32.971  -4.556 -28.382  1.00  1.060          C  
ATOM   4005  C   VAL A 243      33.144  -5.578 -29.532  1.00  1.110          C  
ATOM   4006  O   VAL A 243      32.961  -5.193 -30.687  1.00  1.290          O  
ATOM   4007  CB  VAL A 243      34.351  -4.092 -27.890  1.00  1.440          C  
ATOM   4008  CG1 VAL A 243      35.327  -3.871 -29.065  1.00  1.440          C  
ATOM   4009  CG2 VAL A 243      34.154  -2.842 -27.082  1.00  1.440          C  
ATOM   4010  H   VAL A 243      32.629  -4.956 -26.297  1.00  1.130          H  
ATOM   4011  HA  VAL A 243      32.497  -3.684 -28.820  1.00  1.270          H  
ATOM   4012  HB  VAL A 243      34.783  -4.840 -27.241  1.00  1.720          H  
ATOM   4013 1HG1 VAL A 243      36.290  -3.541 -28.667  1.00  1.720          H  
ATOM   4014 2HG1 VAL A 243      35.487  -4.793 -29.624  1.00  1.720          H  
ATOM   4015 3HG1 VAL A 243      34.929  -3.110 -29.731  1.00  1.720          H  
ATOM   4016 1HG2 VAL A 243      35.116  -2.530 -26.694  1.00  1.720          H  
ATOM   4017 2HG2 VAL A 243      33.725  -2.073 -27.714  1.00  1.720          H  
ATOM   4018 3HG2 VAL A 243      33.487  -3.027 -26.252  1.00  1.720          H  
ATOM   4019  N   PRO A 244      33.481  -6.867 -29.307  1.00  1.070          N  
ATOM   4020  CA  PRO A 244      33.771  -7.858 -30.343  1.00  1.140          C  
ATOM   4021  C   PRO A 244      32.512  -8.403 -30.989  1.00  1.110          C  
ATOM   4022  O   PRO A 244      32.153  -9.567 -30.808  1.00  1.330          O  
ATOM   4023  CB  PRO A 244      34.508  -8.936 -29.553  1.00  1.710          C  
ATOM   4024  CG  PRO A 244      33.874  -8.878 -28.195  1.00  1.710          C  
ATOM   4025  CD  PRO A 244      33.551  -7.412 -27.962  1.00  1.710          C  
ATOM   4026  HA  PRO A 244      34.430  -7.407 -31.098  1.00  1.370          H  
ATOM   4027 1HB  PRO A 244      34.394  -9.913 -30.042  1.00  2.050          H  
ATOM   4028 2HB  PRO A 244      35.590  -8.709 -29.531  1.00  2.050          H  
ATOM   4029 1HG  PRO A 244      32.978  -9.514 -28.161  1.00  2.050          H  
ATOM   4030 2HG  PRO A 244      34.571  -9.264 -27.424  1.00  2.050          H  
ATOM   4031 1HD  PRO A 244      32.578  -7.380 -27.471  1.00  2.050          H  
ATOM   4032 2HD  PRO A 244      34.351  -6.969 -27.365  1.00  2.050          H  
ATOM   4033  N   LYS A 245      31.838  -7.531 -31.705  1.00  0.990          N  
ATOM   4034  CA  LYS A 245      30.563  -7.801 -32.343  1.00  1.060          C  
ATOM   4035  C   LYS A 245      30.618  -7.612 -33.856  1.00  1.260          C  
ATOM   4036  O   LYS A 245      31.669  -7.993 -34.357  1.00  1.990          O  
ATOM   4037  CB  LYS A 245      29.492  -6.936 -31.729  1.00  1.460          C  
ATOM   4038  CG  LYS A 245      29.282  -7.095 -30.235  1.00  1.460          C  
ATOM   4039  CD  LYS A 245      28.693  -8.435 -29.876  1.00  1.460          C  
ATOM   4040  CE  LYS A 245      28.379  -8.510 -28.403  1.00  1.460          C  
ATOM   4041  NZ  LYS A 245      27.802  -9.834 -28.038  1.00  1.460          N  
ATOM   4042  H   LYS A 245      32.230  -6.587 -31.756  1.00  1.190          H  
ATOM   4043  HA  LYS A 245      30.307  -8.844 -32.171  1.00  1.270          H  
ATOM   4044 1HB  LYS A 245      29.719  -5.898 -31.926  1.00  1.750          H  
ATOM   4045 2HB  LYS A 245      28.559  -7.191 -32.198  1.00  1.750          H  
ATOM   4046 1HG  LYS A 245      30.241  -7.003 -29.733  1.00  1.750          H  
ATOM   4047 2HG  LYS A 245      28.628  -6.304 -29.872  1.00  1.750          H  
ATOM   4048 1HD  LYS A 245      27.787  -8.610 -30.453  1.00  1.750          H  
ATOM   4049 2HD  LYS A 245      29.413  -9.221 -30.098  1.00  1.750          H  
ATOM   4050 1HE  LYS A 245      29.297  -8.349 -27.833  1.00  1.750          H  
ATOM   4051 2HE  LYS A 245      27.665  -7.727 -28.145  1.00  1.750          H  
ATOM   4052 1HZ  LYS A 245      27.605  -9.850 -27.046  1.00  1.750          H  
ATOM   4053 2HZ  LYS A 245      26.947  -9.983 -28.554  1.00  1.750          H  
ATOM   4054 3HZ  LYS A 245      28.463 -10.564 -28.263  1.00  1.750          H  
ATOM   4055  N   GLY A 246      29.499  -8.034 -34.446  1.00  1.390          N  
ATOM   4056  CA  GLY A 246      29.097  -7.416 -35.724  1.00  1.690          C  
ATOM   4057  C   GLY A 246      28.327  -6.082 -35.621  1.00  1.590          C  
ATOM   4058  O   GLY A 246      27.194  -5.983 -36.091  1.00  2.070          O  
ATOM   4059  H   GLY A 246      29.450  -9.041 -34.507  1.00  1.670          H  
ATOM   4060 1HA  GLY A 246      29.993  -7.255 -36.325  1.00  2.030          H  
ATOM   4061 2HA  GLY A 246      28.489  -8.131 -36.276  1.00  2.030          H  
ATOM   4062  N   ILE A 247      28.934  -5.086 -34.982  1.00  1.160          N  
ATOM   4063  CA  ILE A 247      28.368  -3.758 -34.721  1.00  1.170          C  
ATOM   4064  C   ILE A 247      29.185  -2.662 -35.374  1.00  1.100          C  
ATOM   4065  O   ILE A 247      30.408  -2.672 -35.280  1.00  1.230          O  
ATOM   4066  CB  ILE A 247      28.262  -3.533 -33.189  1.00  1.630          C  
ATOM   4067  CG1 ILE A 247      27.233  -4.525 -32.552  1.00  1.630          C  
ATOM   4068  CG2 ILE A 247      27.987  -2.113 -32.829  1.00  1.630          C  
ATOM   4069  CD1 ILE A 247      25.776  -4.344 -32.942  1.00  1.630          C  
ATOM   4070  H   ILE A 247      29.877  -5.245 -34.654  1.00  1.390          H  
ATOM   4071  HA  ILE A 247      27.376  -3.709 -35.161  1.00  1.400          H  
ATOM   4072  HB  ILE A 247      29.225  -3.784 -32.750  1.00  1.960          H  
ATOM   4073 1HG1 ILE A 247      27.471  -5.498 -32.874  1.00  1.960          H  
ATOM   4074 2HG1 ILE A 247      27.323  -4.473 -31.475  1.00  1.960          H  
ATOM   4075 1HG2 ILE A 247      27.974  -2.011 -31.759  1.00  1.960          H  
ATOM   4076 2HG2 ILE A 247      28.769  -1.475 -33.220  1.00  1.960          H  
ATOM   4077 3HG2 ILE A 247      27.031  -1.800 -33.234  1.00  1.960          H  
ATOM   4078 1HD1 ILE A 247      25.174  -5.107 -32.452  1.00  1.960          H  
ATOM   4079 2HD1 ILE A 247      25.415  -3.375 -32.645  1.00  1.960          H  
ATOM   4080 3HD1 ILE A 247      25.661  -4.453 -34.008  1.00  1.960          H  
ATOM   4081  N   SER A 248      28.509  -1.735 -36.061  1.00  1.100          N  
ATOM   4082  CA  SER A 248      29.186  -0.619 -36.709  1.00  1.130          C  
ATOM   4083  C   SER A 248      29.531   0.449 -35.679  1.00  1.120          C  
ATOM   4084  O   SER A 248      30.645   0.973 -35.656  1.00  1.250          O  
ATOM   4085  CB  SER A 248      28.297  -0.013 -37.779  1.00  1.570          C  
ATOM   4086  OG  SER A 248      28.066  -0.917 -38.827  1.00  1.570          O  
ATOM   4087  H   SER A 248      27.490  -1.769 -36.086  1.00  1.320          H  
ATOM   4088  HA  SER A 248      30.109  -0.980 -37.163  1.00  1.360          H  
ATOM   4089 1HB  SER A 248      27.344   0.278 -37.332  1.00  1.880          H  
ATOM   4090 2HB  SER A 248      28.764   0.890 -38.167  1.00  1.880          H  
ATOM   4091  HG  SER A 248      27.525  -0.447 -39.467  1.00  1.880          H  
ATOM   4092  N   LEU A 249      28.559   0.755 -34.816  1.00  1.070          N  
ATOM   4093  CA  LEU A 249      28.739   1.752 -33.758  1.00  1.130          C  
ATOM   4094  C   LEU A 249      28.134   1.345 -32.441  1.00  0.990          C  
ATOM   4095  O   LEU A 249      27.080   0.703 -32.391  1.00  0.960          O  
ATOM   4096  CB  LEU A 249      28.162   3.123 -34.132  1.00  1.560          C  
ATOM   4097  CG  LEU A 249      28.875   3.920 -35.231  1.00  1.560          C  
ATOM   4098  CD1 LEU A 249      28.000   5.097 -35.620  1.00  1.560          C  
ATOM   4099  CD2 LEU A 249      30.252   4.423 -34.698  1.00  1.560          C  
ATOM   4100  H   LEU A 249      27.658   0.278 -34.924  1.00  1.280          H  
ATOM   4101  HA  LEU A 249      29.806   1.860 -33.582  1.00  1.360          H  
ATOM   4102 1HB  LEU A 249      27.129   2.979 -34.446  1.00  1.870          H  
ATOM   4103 2HB  LEU A 249      28.157   3.740 -33.231  1.00  1.870          H  
ATOM   4104  HG  LEU A 249      29.027   3.296 -36.109  1.00  1.870          H  
ATOM   4105 1HD1 LEU A 249      28.495   5.671 -36.403  1.00  1.870          H  
ATOM   4106 2HD1 LEU A 249      27.041   4.733 -35.991  1.00  1.870          H  
ATOM   4107 3HD1 LEU A 249      27.835   5.734 -34.752  1.00  1.870          H  
ATOM   4108 1HD2 LEU A 249      30.751   5.001 -35.474  1.00  1.870          H  
ATOM   4109 2HD2 LEU A 249      30.102   5.052 -33.819  1.00  1.870          H  
ATOM   4110 3HD2 LEU A 249      30.884   3.585 -34.430  1.00  1.870          H  
ATOM   4111  N   ILE A 250      28.830   1.709 -31.379  1.00  0.960          N  
ATOM   4112  CA  ILE A 250      28.382   1.462 -30.032  1.00  0.880          C  
ATOM   4113  C   ILE A 250      28.018   2.805 -29.399  1.00  0.870          C  
ATOM   4114  O   ILE A 250      28.847   3.722 -29.316  1.00  0.970          O  
ATOM   4115  CB  ILE A 250      29.500   0.805 -29.221  1.00  1.260          C  
ATOM   4116  CG1 ILE A 250      29.986  -0.497 -29.906  1.00  1.260          C  
ATOM   4117  CG2 ILE A 250      28.899   0.442 -27.862  1.00  1.260          C  
ATOM   4118  CD1 ILE A 250      31.329  -0.990 -29.409  1.00  1.260          C  
ATOM   4119  H   ILE A 250      29.722   2.187 -31.525  1.00  1.150          H  
ATOM   4120  HA  ILE A 250      27.496   0.834 -30.047  1.00  1.060          H  
ATOM   4121  HB  ILE A 250      30.343   1.479 -29.109  1.00  1.520          H  
ATOM   4122 1HG1 ILE A 250      29.253  -1.280 -29.728  1.00  1.520          H  
ATOM   4123 2HG1 ILE A 250      30.070  -0.336 -30.977  1.00  1.520          H  
ATOM   4124 1HG2 ILE A 250      29.633  -0.036 -27.262  1.00  1.520          H  
ATOM   4125 2HG2 ILE A 250      28.543   1.332 -27.350  1.00  1.520          H  
ATOM   4126 3HG2 ILE A 250      28.077  -0.227 -27.995  1.00  1.520          H  
ATOM   4127 1HD1 ILE A 250      31.585  -1.901 -29.945  1.00  1.520          H  
ATOM   4128 2HD1 ILE A 250      32.091  -0.229 -29.608  1.00  1.520          H  
ATOM   4129 3HD1 ILE A 250      31.302  -1.190 -28.358  1.00  1.520          H  
ATOM   4130  N   GLU A 251      26.766   2.929 -28.992  1.00  0.810          N  
ATOM   4131  CA  GLU A 251      26.219   4.149 -28.415  1.00  0.800          C  
ATOM   4132  C   GLU A 251      26.145   4.044 -26.890  1.00  0.820          C  
ATOM   4133  O   GLU A 251      25.280   3.357 -26.326  1.00  0.870          O  
ATOM   4134  CB  GLU A 251      24.847   4.397 -29.055  1.00  1.120          C  
ATOM   4135  CG  GLU A 251      24.084   5.619 -28.617  1.00  1.120          C  
ATOM   4136  CD  GLU A 251      22.760   5.733 -29.377  1.00  1.120          C  
ATOM   4137  OE1 GLU A 251      22.628   5.075 -30.379  1.00  1.120          O  
ATOM   4138  OE2 GLU A 251      21.871   6.423 -28.944  1.00  1.120          O  
ATOM   4139  H   GLU A 251      26.159   2.111 -29.080  1.00  0.970          H  
ATOM   4140  HA  GLU A 251      26.878   4.984 -28.664  1.00  0.960          H  
ATOM   4141 1HB  GLU A 251      24.977   4.470 -30.135  1.00  1.350          H  
ATOM   4142 2HB  GLU A 251      24.215   3.539 -28.874  1.00  1.350          H  
ATOM   4143 1HG  GLU A 251      23.895   5.521 -27.571  1.00  1.350          H  
ATOM   4144 2HG  GLU A 251      24.685   6.508 -28.758  1.00  1.350          H  
ATOM   4145  N   PHE A 252      27.049   4.741 -26.207  1.00  0.900          N  
ATOM   4146  CA  PHE A 252      27.124   4.654 -24.754  1.00  1.040          C  
ATOM   4147  C   PHE A 252      26.596   5.919 -24.111  1.00  0.940          C  
ATOM   4148  O   PHE A 252      26.795   7.019 -24.619  1.00  0.920          O  
ATOM   4149  CB  PHE A 252      28.554   4.499 -24.247  1.00  1.400          C  
ATOM   4150  CG  PHE A 252      29.345   3.236 -24.539  1.00  1.400          C  
ATOM   4151  CD1 PHE A 252      30.115   3.161 -25.663  1.00  1.400          C  
ATOM   4152  CD2 PHE A 252      29.378   2.162 -23.653  1.00  1.400          C  
ATOM   4153  CE1 PHE A 252      30.906   2.056 -25.907  1.00  1.400          C  
ATOM   4154  CE2 PHE A 252      30.142   1.061 -23.892  1.00  1.400          C  
ATOM   4155  CZ  PHE A 252      30.917   1.002 -25.020  1.00  1.400          C  
ATOM   4156  H   PHE A 252      27.712   5.329 -26.723  1.00  1.080          H  
ATOM   4157  HA  PHE A 252      26.526   3.813 -24.416  1.00  1.250          H  
ATOM   4158 1HB  PHE A 252      29.131   5.323 -24.617  1.00  1.680          H  
ATOM   4159 2HB  PHE A 252      28.501   4.608 -23.189  1.00  1.680          H  
ATOM   4160  HD1 PHE A 252      30.100   3.996 -26.364  1.00  1.680          H  
ATOM   4161  HD2 PHE A 252      28.808   2.196 -22.757  1.00  1.680          H  
ATOM   4162  HE1 PHE A 252      31.514   2.018 -26.804  1.00  1.680          H  
ATOM   4163  HE2 PHE A 252      30.147   0.239 -23.181  1.00  1.680          H  
ATOM   4164  HZ  PHE A 252      31.535   0.125 -25.214  1.00  1.680          H  
ATOM   4165  N   TYR A 253      25.995   5.783 -22.949  1.00  1.020          N  
ATOM   4166  CA  TYR A 253      25.540   6.938 -22.194  1.00  1.050          C  
ATOM   4167  C   TYR A 253      26.075   6.912 -20.776  1.00  1.010          C  
ATOM   4168  O   TYR A 253      25.955   5.892 -20.089  1.00  1.190          O  
ATOM   4169  CB  TYR A 253      24.025   6.946 -22.137  1.00  1.460          C  
ATOM   4170  CG  TYR A 253      23.319   7.133 -23.418  1.00  1.460          C  
ATOM   4171  CD1 TYR A 253      23.075   6.070 -24.279  1.00  1.460          C  
ATOM   4172  CD2 TYR A 253      22.862   8.387 -23.717  1.00  1.460          C  
ATOM   4173  CE1 TYR A 253      22.383   6.303 -25.441  1.00  1.460          C  
ATOM   4174  CE2 TYR A 253      22.168   8.604 -24.871  1.00  1.460          C  
ATOM   4175  CZ  TYR A 253      21.936   7.590 -25.730  1.00  1.460          C  
ATOM   4176  OH  TYR A 253      21.239   7.854 -26.874  1.00  1.460          O  
ATOM   4177  H   TYR A 253      25.847   4.860 -22.573  1.00  1.220          H  
ATOM   4178  HA  TYR A 253      25.899   7.853 -22.667  1.00  1.260          H  
ATOM   4179 1HB  TYR A 253      23.664   6.026 -21.672  1.00  1.750          H  
ATOM   4180 2HB  TYR A 253      23.738   7.748 -21.518  1.00  1.750          H  
ATOM   4181  HD1 TYR A 253      23.423   5.063 -24.041  1.00  1.750          H  
ATOM   4182  HD2 TYR A 253      23.051   9.211 -23.027  1.00  1.750          H  
ATOM   4183  HE1 TYR A 253      22.180   5.483 -26.128  1.00  1.750          H  
ATOM   4184  HE2 TYR A 253      21.802   9.594 -25.112  1.00  1.750          H  
ATOM   4185  HH  TYR A 253      21.428   7.164 -27.542  1.00  1.750          H  
ATOM   4186  N   PHE A 254      26.695   8.015 -20.344  1.00  0.920          N  
ATOM   4187  CA  PHE A 254      27.216   8.048 -18.980  1.00  0.960          C  
ATOM   4188  C   PHE A 254      27.061   9.388 -18.294  1.00  0.940          C  
ATOM   4189  O   PHE A 254      27.587  10.386 -18.771  1.00  0.970          O  
ATOM   4190  CB  PHE A 254      28.711   7.704 -18.914  1.00  1.330          C  
ATOM   4191  CG  PHE A 254      29.096   6.370 -19.468  1.00  1.330          C  
ATOM   4192  CD1 PHE A 254      29.787   6.280 -20.663  1.00  1.330          C  
ATOM   4193  CD2 PHE A 254      28.738   5.204 -18.822  1.00  1.330          C  
ATOM   4194  CE1 PHE A 254      30.136   5.066 -21.180  1.00  1.330          C  
ATOM   4195  CE2 PHE A 254      29.066   3.990 -19.348  1.00  1.330          C  
ATOM   4196  CZ  PHE A 254      29.774   3.919 -20.530  1.00  1.330          C  
ATOM   4197  H   PHE A 254      26.713   8.844 -20.951  1.00  1.100          H  
ATOM   4198  HA  PHE A 254      26.663   7.316 -18.391  1.00  1.150          H  
ATOM   4199 1HB  PHE A 254      29.278   8.464 -19.443  1.00  1.590          H  
ATOM   4200 2HB  PHE A 254      29.037   7.743 -17.869  1.00  1.590          H  
ATOM   4201  HD1 PHE A 254      30.070   7.187 -21.182  1.00  1.590          H  
ATOM   4202  HD2 PHE A 254      28.179   5.261 -17.887  1.00  1.590          H  
ATOM   4203  HE1 PHE A 254      30.695   5.014 -22.116  1.00  1.590          H  
ATOM   4204  HE2 PHE A 254      28.766   3.093 -18.826  1.00  1.590          H  
ATOM   4205  HZ  PHE A 254      30.046   2.960 -20.946  1.00  1.590          H  
ATOM   4206  N   VAL A 255      26.497   9.352 -17.095  1.00  1.080          N  
ATOM   4207  CA  VAL A 255      26.365  10.508 -16.216  1.00  1.220          C  
ATOM   4208  C   VAL A 255      27.810  10.917 -15.860  1.00  1.200          C  
ATOM   4209  O   VAL A 255      28.621  10.022 -15.597  1.00  1.250          O  
ATOM   4210  CB  VAL A 255      25.503  10.126 -14.969  1.00  1.650          C  
ATOM   4211  CG1 VAL A 255      25.444  11.218 -13.907  1.00  1.650          C  
ATOM   4212  CG2 VAL A 255      24.137   9.814 -15.415  1.00  1.650          C  
ATOM   4213  H   VAL A 255      26.105   8.464 -16.808  1.00  1.300          H  
ATOM   4214  HA  VAL A 255      25.852  11.292 -16.764  1.00  1.460          H  
ATOM   4215  HB  VAL A 255      25.905   9.286 -14.524  1.00  1.980          H  
ATOM   4216 1HG1 VAL A 255      24.836  10.868 -13.081  1.00  1.980          H  
ATOM   4217 2HG1 VAL A 255      26.442  11.445 -13.540  1.00  1.980          H  
ATOM   4218 3HG1 VAL A 255      24.982  12.106 -14.317  1.00  1.980          H  
ATOM   4219 1HG2 VAL A 255      23.538   9.518 -14.549  1.00  1.980          H  
ATOM   4220 2HG2 VAL A 255      23.717  10.693 -15.875  1.00  1.980          H  
ATOM   4221 3HG2 VAL A 255      24.149   8.998 -16.136  1.00  1.980          H  
ATOM   4222  N   PRO A 256      28.175  12.223 -15.827  1.00  1.260          N  
ATOM   4223  CA  PRO A 256      29.520  12.752 -15.583  1.00  1.390          C  
ATOM   4224  C   PRO A 256      30.367  12.097 -14.486  1.00  1.500          C  
ATOM   4225  O   PRO A 256      31.593  12.256 -14.520  1.00  1.620          O  
ATOM   4226  CB  PRO A 256      29.230  14.219 -15.243  1.00  2.080          C  
ATOM   4227  CG  PRO A 256      28.004  14.555 -16.042  1.00  2.080          C  
ATOM   4228  CD  PRO A 256      27.165  13.309 -16.045  1.00  2.080          C  
ATOM   4229  HA  PRO A 256      30.066  12.703 -16.535  1.00  1.670          H  
ATOM   4230 1HB  PRO A 256      29.080  14.328 -14.158  1.00  2.500          H  
ATOM   4231 2HB  PRO A 256      30.098  14.840 -15.507  1.00  2.500          H  
ATOM   4232 1HG  PRO A 256      27.477  15.415 -15.596  1.00  2.500          H  
ATOM   4233 2HG  PRO A 256      28.301  14.861 -17.053  1.00  2.500          H  
ATOM   4234 1HD  PRO A 256      26.450  13.387 -15.246  1.00  2.500          H  
ATOM   4235 2HD  PRO A 256      26.698  13.233 -17.029  1.00  2.500          H  
ATOM   4236  N   ASN A 257      29.772  11.425 -13.495  1.00  1.530          N  
ATOM   4237  CA  ASN A 257      30.612  10.823 -12.472  1.00  1.750          C  
ATOM   4238  C   ASN A 257      30.320   9.336 -12.269  1.00  1.630          C  
ATOM   4239  O   ASN A 257      30.410   8.818 -11.152  1.00  1.770          O  
ATOM   4240  CB  ASN A 257      30.448  11.575 -11.169  1.00  2.360          C  
ATOM   4241  CG  ASN A 257      30.961  12.978 -11.231  1.00  2.360          C  
ATOM   4242  OD1 ASN A 257      32.177  13.212 -11.278  1.00  2.360          O  
ATOM   4243  ND2 ASN A 257      30.059  13.928 -11.215  1.00  2.360          N  
ATOM   4244  H   ASN A 257      28.772  11.299 -13.465  1.00  1.840          H  
ATOM   4245  HA  ASN A 257      31.652  10.892 -12.782  1.00  2.100          H  
ATOM   4246 1HB  ASN A 257      29.399  11.621 -10.941  1.00  2.830          H  
ATOM   4247 2HB  ASN A 257      30.943  11.044 -10.356  1.00  2.830          H  
ATOM   4248 1HD2 ASN A 257      30.341  14.887 -11.244  1.00  2.830          H  
ATOM   4249 2HD2 ASN A 257      29.087  13.696 -11.155  1.00  2.830          H  
ATOM   4250  N   ILE A 258      30.156   8.622 -13.384  1.00  1.520          N  
ATOM   4251  CA  ILE A 258      30.005   7.170 -13.345  1.00  1.510          C  
ATOM   4252  C   ILE A 258      31.177   6.461 -13.963  1.00  1.360          C  
ATOM   4253  O   ILE A 258      31.294   6.418 -15.176  1.00  1.410          O  
ATOM   4254  CB  ILE A 258      28.786   6.692 -14.168  1.00  2.120          C  
ATOM   4255  CG1 ILE A 258      27.517   7.351 -13.709  1.00  2.120          C  
ATOM   4256  CG2 ILE A 258      28.672   5.140 -14.152  1.00  2.120          C  
ATOM   4257  CD1 ILE A 258      27.065   7.095 -12.314  1.00  2.120          C  
ATOM   4258  H   ILE A 258      30.045   9.128 -14.269  1.00  1.820          H  
ATOM   4259  HA  ILE A 258      29.921   6.845 -12.313  1.00  1.810          H  
ATOM   4260  HB  ILE A 258      28.925   7.013 -15.203  1.00  2.540          H  
ATOM   4261 1HG1 ILE A 258      27.678   8.411 -13.791  1.00  2.540          H  
ATOM   4262 2HG1 ILE A 258      26.720   7.054 -14.384  1.00  2.540          H  
ATOM   4263 1HG2 ILE A 258      27.827   4.839 -14.767  1.00  2.540          H  
ATOM   4264 2HG2 ILE A 258      29.569   4.676 -14.556  1.00  2.540          H  
ATOM   4265 3HG2 ILE A 258      28.525   4.783 -13.139  1.00  2.540          H  
ATOM   4266 1HD1 ILE A 258      26.142   7.651 -12.153  1.00  2.540          H  
ATOM   4267 2HD1 ILE A 258      26.863   6.040 -12.162  1.00  2.540          H  
ATOM   4268 3HD1 ILE A 258      27.821   7.425 -11.607  1.00  2.540          H  
ATOM   4269  N   LYS A 259      32.037   5.904 -13.136  1.00  1.440          N  
ATOM   4270  CA  LYS A 259      33.170   5.102 -13.593  1.00  1.480          C  
ATOM   4271  C   LYS A 259      33.796   5.624 -14.901  1.00  1.360          C  
ATOM   4272  O   LYS A 259      34.744   6.409 -14.767  1.00  1.460          O  
ATOM   4273  CB  LYS A 259      32.730   3.629 -13.705  1.00  2.060          C  
ATOM   4274  CG  LYS A 259      32.710   2.867 -12.356  1.00  2.060          C  
ATOM   4275  CD  LYS A 259      31.412   3.104 -11.538  1.00  2.060          C  
ATOM   4276  CE  LYS A 259      31.513   2.448 -10.176  1.00  2.060          C  
ATOM   4277  NZ  LYS A 259      30.247   2.571  -9.375  1.00  2.060          N  
ATOM   4278  H   LYS A 259      31.885   6.032 -12.145  1.00  1.730          H  
ATOM   4279  HA  LYS A 259      33.943   5.153 -12.826  1.00  1.780          H  
ATOM   4280 1HB  LYS A 259      31.740   3.566 -14.155  1.00  2.470          H  
ATOM   4281 2HB  LYS A 259      33.399   3.069 -14.329  1.00  2.470          H  
ATOM   4282 1HG  LYS A 259      32.797   1.793 -12.559  1.00  2.470          H  
ATOM   4283 2HG  LYS A 259      33.574   3.162 -11.760  1.00  2.470          H  
ATOM   4284 1HD  LYS A 259      31.213   4.152 -11.390  1.00  2.470          H  
ATOM   4285 2HD  LYS A 259      30.569   2.661 -12.075  1.00  2.470          H  
ATOM   4286 1HE  LYS A 259      31.747   1.422 -10.317  1.00  2.470          H  
ATOM   4287 2HE  LYS A 259      32.326   2.911  -9.621  1.00  2.470          H  
ATOM   4288 1HZ  LYS A 259      30.378   2.109  -8.486  1.00  2.470          H  
ATOM   4289 2HZ  LYS A 259      30.032   3.540  -9.218  1.00  2.470          H  
ATOM   4290 3HZ  LYS A 259      29.466   2.135  -9.865  1.00  2.470          H  
ATOM   4291  N   SER A 260      33.965   4.666 -15.826  1.00  1.270          N  
ATOM   4292  CA  SER A 260      33.629   4.769 -17.275  1.00  1.230          C  
ATOM   4293  C   SER A 260      33.994   6.096 -18.000  1.00  1.290          C  
ATOM   4294  O   SER A 260      33.532   6.335 -19.117  1.00  1.240          O  
ATOM   4295  CB  SER A 260      32.162   4.442 -17.533  1.00  1.740          C  
ATOM   4296  OG  SER A 260      31.829   3.135 -17.106  1.00  1.740          O  
ATOM   4297  H   SER A 260      34.837   4.182 -15.709  1.00  1.520          H  
ATOM   4298  HA  SER A 260      34.193   3.982 -17.777  1.00  1.480          H  
ATOM   4299 1HB  SER A 260      31.524   5.149 -17.072  1.00  2.090          H  
ATOM   4300 2HB  SER A 260      31.983   4.520 -18.598  1.00  2.090          H  
ATOM   4301  HG  SER A 260      30.879   3.064 -17.232  1.00  2.090          H  
ATOM   4302  N   LYS A 261      34.873   6.920 -17.413  1.00  1.550          N  
ATOM   4303  CA  LYS A 261      35.433   8.070 -18.088  1.00  1.800          C  
ATOM   4304  C   LYS A 261      36.906   7.891 -17.880  1.00  1.790          C  
ATOM   4305  O   LYS A 261      37.735   8.287 -18.695  1.00  1.850          O  
ATOM   4306  CB  LYS A 261      34.907   9.405 -17.562  1.00  2.420          C  
ATOM   4307  CG  LYS A 261      35.316   9.811 -16.150  1.00  2.420          C  
ATOM   4308  CD  LYS A 261      34.662  11.141 -15.812  1.00  2.420          C  
ATOM   4309  CE  LYS A 261      35.014  11.641 -14.435  1.00  2.420          C  
ATOM   4310  NZ  LYS A 261      34.319  12.916 -14.153  1.00  2.420          N  
ATOM   4311  H   LYS A 261      35.185   6.735 -16.465  1.00  1.860          H  
ATOM   4312  HA  LYS A 261      35.212   8.030 -19.148  1.00  2.160          H  
ATOM   4313 1HB  LYS A 261      35.222  10.198 -18.239  1.00  2.900          H  
ATOM   4314 2HB  LYS A 261      33.817   9.379 -17.585  1.00  2.900          H  
ATOM   4315 1HG  LYS A 261      34.989   9.056 -15.432  1.00  2.900          H  
ATOM   4316 2HG  LYS A 261      36.401   9.920 -16.079  1.00  2.900          H  
ATOM   4317 1HD  LYS A 261      34.965  11.891 -16.543  1.00  2.900          H  
ATOM   4318 2HD  LYS A 261      33.575  11.030 -15.864  1.00  2.900          H  
ATOM   4319 1HE  LYS A 261      34.705  10.903 -13.697  1.00  2.900          H  
ATOM   4320 2HE  LYS A 261      36.090  11.794 -14.358  1.00  2.900          H  
ATOM   4321 1HZ  LYS A 261      34.544  13.240 -13.223  1.00  2.900          H  
ATOM   4322 2HZ  LYS A 261      34.590  13.615 -14.825  1.00  2.900          H  
ATOM   4323 3HZ  LYS A 261      33.299  12.734 -14.236  1.00  2.900          H  
ATOM   4324  N   PHE A 262      37.221   7.224 -16.769  1.00  1.870          N  
ATOM   4325  CA  PHE A 262      38.630   7.045 -16.403  1.00  2.140          C  
ATOM   4326  C   PHE A 262      39.276   5.937 -17.227  1.00  1.850          C  
ATOM   4327  O   PHE A 262      40.369   6.107 -17.771  1.00  2.040          O  
ATOM   4328  CB  PHE A 262      38.779   6.756 -14.912  1.00  2.890          C  
ATOM   4329  CG  PHE A 262      38.498   7.961 -14.058  1.00  2.890          C  
ATOM   4330  CD1 PHE A 262      37.312   8.075 -13.347  1.00  2.890          C  
ATOM   4331  CD2 PHE A 262      39.419   8.995 -13.976  1.00  2.890          C  
ATOM   4332  CE1 PHE A 262      37.060   9.185 -12.573  1.00  2.890          C  
ATOM   4333  CE2 PHE A 262      39.166  10.107 -13.202  1.00  2.890          C  
ATOM   4334  CZ  PHE A 262      37.987  10.201 -12.499  1.00  2.890          C  
ATOM   4335  H   PHE A 262      36.451   6.934 -16.147  1.00  2.240          H  
ATOM   4336  HA  PHE A 262      39.158   7.976 -16.618  1.00  2.570          H  
ATOM   4337 1HB  PHE A 262      38.092   5.964 -14.619  1.00  3.470          H  
ATOM   4338 2HB  PHE A 262      39.791   6.406 -14.699  1.00  3.470          H  
ATOM   4339  HD1 PHE A 262      36.572   7.276 -13.399  1.00  3.470          H  
ATOM   4340  HD2 PHE A 262      40.356   8.923 -14.532  1.00  3.470          H  
ATOM   4341  HE1 PHE A 262      36.126   9.256 -12.018  1.00  3.470          H  
ATOM   4342  HE2 PHE A 262      39.900  10.913 -13.143  1.00  3.470          H  
ATOM   4343  HZ  PHE A 262      37.788  11.078 -11.885  1.00  3.470          H  
ATOM   4344  N   VAL A 263      38.581   4.810 -17.339  1.00  1.610          N  
ATOM   4345  CA  VAL A 263      39.071   3.683 -18.109  1.00  1.720          C  
ATOM   4346  C   VAL A 263      39.180   4.056 -19.564  1.00  1.760          C  
ATOM   4347  O   VAL A 263      40.142   3.680 -20.233  1.00  2.100          O  
ATOM   4348  CB  VAL A 263      38.149   2.476 -17.907  1.00  2.360          C  
ATOM   4349  CG1 VAL A 263      38.484   1.349 -18.864  1.00  2.360          C  
ATOM   4350  CG2 VAL A 263      38.348   2.005 -16.489  1.00  2.360          C  
ATOM   4351  H   VAL A 263      37.709   4.722 -16.851  1.00  1.930          H  
ATOM   4352  HA  VAL A 263      40.065   3.421 -17.746  1.00  2.060          H  
ATOM   4353  HB  VAL A 263      37.117   2.767 -18.074  1.00  2.840          H  
ATOM   4354 1HG1 VAL A 263      37.822   0.503 -18.669  1.00  2.840          H  
ATOM   4355 2HG1 VAL A 263      38.357   1.664 -19.899  1.00  2.840          H  
ATOM   4356 3HG1 VAL A 263      39.516   1.053 -18.699  1.00  2.840          H  
ATOM   4357 1HG2 VAL A 263      37.734   1.170 -16.301  1.00  2.840          H  
ATOM   4358 2HG2 VAL A 263      39.391   1.716 -16.349  1.00  2.840          H  
ATOM   4359 3HG2 VAL A 263      38.102   2.797 -15.787  1.00  2.840          H  
ATOM   4360  N   VAL A 264      38.171   4.748 -20.067  1.00  1.660          N  
ATOM   4361  CA  VAL A 264      38.223   5.149 -21.450  1.00  2.020          C  
ATOM   4362  C   VAL A 264      39.310   6.210 -21.655  1.00  2.130          C  
ATOM   4363  O   VAL A 264      39.979   6.180 -22.669  1.00  2.140          O  
ATOM   4364  CB  VAL A 264      36.838   5.533 -21.997  1.00  2.680          C  
ATOM   4365  CG1 VAL A 264      35.927   4.286 -22.000  1.00  2.680          C  
ATOM   4366  CG2 VAL A 264      36.230   6.551 -21.165  1.00  2.680          C  
ATOM   4367  H   VAL A 264      37.416   5.011 -19.458  1.00  1.990          H  
ATOM   4368  HA  VAL A 264      38.507   4.278 -22.021  1.00  2.420          H  
ATOM   4369  HB  VAL A 264      36.943   5.902 -23.015  1.00  3.220          H  
ATOM   4370 1HG1 VAL A 264      34.944   4.550 -22.396  1.00  3.220          H  
ATOM   4371 2HG1 VAL A 264      36.373   3.514 -22.628  1.00  3.220          H  
ATOM   4372 3HG1 VAL A 264      35.818   3.908 -20.986  1.00  3.220          H  
ATOM   4373 1HG2 VAL A 264      35.248   6.811 -21.562  1.00  3.220          H  
ATOM   4374 2HG2 VAL A 264      36.114   6.166 -20.173  1.00  3.220          H  
ATOM   4375 3HG2 VAL A 264      36.843   7.430 -21.141  1.00  3.220          H  
ATOM   4376  N   LYS A 265      39.577   7.096 -20.681  1.00  2.500          N  
ATOM   4377  CA  LYS A 265      40.697   8.014 -20.859  1.00  2.730          C  
ATOM   4378  C   LYS A 265      41.980   7.228 -21.134  1.00  2.550          C  
ATOM   4379  O   LYS A 265      42.756   7.593 -22.022  1.00  2.580          O  
ATOM   4380  CB  LYS A 265      40.874   8.936 -19.650  1.00  3.730          C  
ATOM   4381  CG  LYS A 265      41.983   9.982 -19.814  1.00  3.730          C  
ATOM   4382  CD  LYS A 265      42.057  10.922 -18.609  1.00  3.730          C  
ATOM   4383  CE  LYS A 265      43.185  11.940 -18.772  1.00  3.730          C  
ATOM   4384  NZ  LYS A 265      43.280  12.869 -17.606  1.00  3.730          N  
ATOM   4385  H   LYS A 265      38.982   7.200 -19.859  1.00  3.000          H  
ATOM   4386  HA  LYS A 265      40.514   8.630 -21.721  1.00  3.280          H  
ATOM   4387 1HB  LYS A 265      39.938   9.451 -19.453  1.00  4.480          H  
ATOM   4388 2HB  LYS A 265      41.102   8.338 -18.772  1.00  4.480          H  
ATOM   4389 1HG  LYS A 265      42.943   9.479 -19.932  1.00  4.480          H  
ATOM   4390 2HG  LYS A 265      41.787  10.565 -20.714  1.00  4.480          H  
ATOM   4391 1HD  LYS A 265      41.106  11.451 -18.504  1.00  4.480          H  
ATOM   4392 2HD  LYS A 265      42.229  10.337 -17.705  1.00  4.480          H  
ATOM   4393 1HE  LYS A 265      44.130  11.410 -18.879  1.00  4.480          H  
ATOM   4394 2HE  LYS A 265      43.006  12.526 -19.674  1.00  4.480          H  
ATOM   4395 1HZ  LYS A 265      44.036  13.523 -17.758  1.00  4.480          H  
ATOM   4396 2HZ  LYS A 265      42.413  13.378 -17.504  1.00  4.480          H  
ATOM   4397 3HZ  LYS A 265      43.460  12.340 -16.765  1.00  4.480          H  
ATOM   4398  N   GLU A 266      42.218   6.142 -20.373  1.00  2.640          N  
ATOM   4399  CA  GLU A 266      43.400   5.317 -20.650  1.00  2.900          C  
ATOM   4400  C   GLU A 266      43.300   4.710 -22.059  1.00  2.720          C  
ATOM   4401  O   GLU A 266      44.270   4.715 -22.832  1.00  2.820          O  
ATOM   4402  CB  GLU A 266      43.564   4.204 -19.612  1.00  3.960          C  
ATOM   4403  CG  GLU A 266      43.967   4.685 -18.228  1.00  3.960          C  
ATOM   4404  CD  GLU A 266      44.102   3.556 -17.240  1.00  3.960          C  
ATOM   4405  OE1 GLU A 266      43.721   2.454 -17.569  1.00  3.960          O  
ATOM   4406  OE2 GLU A 266      44.602   3.794 -16.166  1.00  3.960          O  
ATOM   4407  H   GLU A 266      41.583   5.933 -19.591  1.00  3.170          H  
ATOM   4408  HA  GLU A 266      44.281   5.955 -20.614  1.00  3.480          H  
ATOM   4409 1HB  GLU A 266      42.622   3.665 -19.512  1.00  4.750          H  
ATOM   4410 2HB  GLU A 266      44.312   3.492 -19.956  1.00  4.750          H  
ATOM   4411 1HG  GLU A 266      44.914   5.215 -18.298  1.00  4.750          H  
ATOM   4412 2HG  GLU A 266      43.211   5.388 -17.871  1.00  4.750          H  
ATOM   4413  N   LEU A 267      42.099   4.272 -22.437  1.00  2.780          N  
ATOM   4414  CA  LEU A 267      41.850   3.740 -23.767  1.00  2.990          C  
ATOM   4415  C   LEU A 267      41.638   4.942 -24.688  1.00  2.770          C  
ATOM   4416  O   LEU A 267      40.524   5.178 -25.171  1.00  2.520          O  
ATOM   4417  CB  LEU A 267      40.571   2.887 -23.809  1.00  4.100          C  
ATOM   4418  CG  LEU A 267      40.443   1.657 -22.889  1.00  4.100          C  
ATOM   4419  CD1 LEU A 267      39.013   1.121 -23.025  1.00  4.100          C  
ATOM   4420  CD2 LEU A 267      41.447   0.592 -23.272  1.00  4.100          C  
ATOM   4421  H   LEU A 267      41.347   4.263 -21.742  1.00  3.340          H  
ATOM   4422  HA  LEU A 267      42.714   3.172 -24.106  1.00  3.590          H  
ATOM   4423 1HB  LEU A 267      39.747   3.531 -23.613  1.00  4.920          H  
ATOM   4424 2HB  LEU A 267      40.465   2.514 -24.826  1.00  4.920          H  
ATOM   4425  HG  LEU A 267      40.609   1.948 -21.859  1.00  4.920          H  
ATOM   4426 1HD1 LEU A 267      38.882   0.263 -22.377  1.00  4.920          H  
ATOM   4427 2HD1 LEU A 267      38.308   1.896 -22.735  1.00  4.920          H  
ATOM   4428 3HD1 LEU A 267      38.826   0.833 -24.057  1.00  4.920          H  
ATOM   4429 1HD2 LEU A 267      41.326  -0.267 -22.613  1.00  4.920          H  
ATOM   4430 2HD2 LEU A 267      41.281   0.284 -24.306  1.00  4.920          H  
ATOM   4431 3HD2 LEU A 267      42.457   0.985 -23.166  1.00  4.920          H  
ATOM   4432  N   ARG A 268      42.725   5.639 -24.997  1.00  3.140          N  
ATOM   4433  CA  ARG A 268      42.683   6.906 -25.727  1.00  3.280          C  
ATOM   4434  C   ARG A 268      41.932   6.790 -27.046  1.00  3.380          C  
ATOM   4435  O   ARG A 268      41.249   7.730 -27.477  1.00  3.430          O  
ATOM   4436  CB  ARG A 268      44.090   7.423 -25.997  1.00  4.540          C  
ATOM   4437  CG  ARG A 268      44.816   7.937 -24.760  1.00  4.540          C  
ATOM   4438  CD  ARG A 268      46.052   8.714 -25.098  1.00  4.540          C  
ATOM   4439  NE  ARG A 268      47.075   7.894 -25.764  1.00  4.540          N  
ATOM   4440  CZ  ARG A 268      48.004   7.134 -25.134  1.00  4.540          C  
ATOM   4441  NH1 ARG A 268      48.035   7.065 -23.817  1.00  4.540          N  
ATOM   4442  NH2 ARG A 268      48.886   6.452 -25.851  1.00  4.540          N  
ATOM   4443  H   ARG A 268      43.588   5.316 -24.548  1.00  3.770          H  
ATOM   4444  HA  ARG A 268      42.175   7.634 -25.093  1.00  3.940          H  
ATOM   4445 1HB  ARG A 268      44.692   6.625 -26.423  1.00  5.440          H  
ATOM   4446 2HB  ARG A 268      44.050   8.232 -26.723  1.00  5.440          H  
ATOM   4447 1HG  ARG A 268      44.144   8.587 -24.196  1.00  5.440          H  
ATOM   4448 2HG  ARG A 268      45.093   7.090 -24.130  1.00  5.440          H  
ATOM   4449 1HD  ARG A 268      45.780   9.524 -25.776  1.00  5.440          H  
ATOM   4450 2HD  ARG A 268      46.478   9.143 -24.194  1.00  5.440          H  
ATOM   4451  HE  ARG A 268      47.099   7.916 -26.777  1.00  5.440          H  
ATOM   4452 1HH1 ARG A 268      47.362   7.576 -23.264  1.00  5.440          H  
ATOM   4453 2HH1 ARG A 268      48.727   6.492 -23.355  1.00  5.440          H  
ATOM   4454 1HH2 ARG A 268      48.865   6.501 -26.861  1.00  5.440          H  
ATOM   4455 2HH2 ARG A 268      49.582   5.882 -25.391  1.00  5.440          H  
ATOM   4456  N   LYS A 269      42.023   5.622 -27.678  1.00  3.660          N  
ATOM   4457  CA  LYS A 269      41.370   5.369 -28.953  1.00  4.090          C  
ATOM   4458  C   LYS A 269      39.845   5.586 -28.880  1.00  3.750          C  
ATOM   4459  O   LYS A 269      39.211   5.849 -29.905  1.00  4.140          O  
ATOM   4460  CB  LYS A 269      41.665   3.948 -29.408  1.00  5.550          C  
ATOM   4461  CG  LYS A 269      43.103   3.661 -29.813  1.00  5.550          C  
ATOM   4462  CD  LYS A 269      43.248   2.197 -30.233  1.00  5.550          C  
ATOM   4463  CE  LYS A 269      44.676   1.843 -30.626  1.00  5.550          C  
ATOM   4464  NZ  LYS A 269      44.807   0.396 -30.974  1.00  5.550          N  
ATOM   4465  H   LYS A 269      42.595   4.893 -27.274  1.00  4.390          H  
ATOM   4466  HA  LYS A 269      41.771   6.067 -29.689  1.00  4.910          H  
ATOM   4467 1HB  LYS A 269      41.359   3.238 -28.636  1.00  6.660          H  
ATOM   4468 2HB  LYS A 269      41.089   3.752 -30.271  1.00  6.660          H  
ATOM   4469 1HG  LYS A 269      43.381   4.305 -30.647  1.00  6.660          H  
ATOM   4470 2HG  LYS A 269      43.770   3.866 -28.979  1.00  6.660          H  
ATOM   4471 1HD  LYS A 269      42.918   1.544 -29.419  1.00  6.660          H  
ATOM   4472 2HD  LYS A 269      42.606   2.018 -31.091  1.00  6.660          H  
ATOM   4473 1HE  LYS A 269      44.968   2.441 -31.488  1.00  6.660          H  
ATOM   4474 2HE  LYS A 269      45.344   2.068 -29.796  1.00  6.660          H  
ATOM   4475 1HZ  LYS A 269      45.764   0.194 -31.231  1.00  6.660          H  
ATOM   4476 2HZ  LYS A 269      44.547  -0.167 -30.174  1.00  6.660          H  
ATOM   4477 3HZ  LYS A 269      44.197   0.176 -31.750  1.00  6.660          H  
ATOM   4478  N   VAL A 270      39.251   5.442 -27.683  1.00  3.190          N  
ATOM   4479  CA  VAL A 270      37.819   5.660 -27.508  1.00  3.060          C  
ATOM   4480  C   VAL A 270      37.512   6.882 -26.650  1.00  3.100          C  
ATOM   4481  O   VAL A 270      36.423   7.437 -26.745  1.00  3.230          O  
ATOM   4482  CB  VAL A 270      37.092   4.422 -26.987  1.00  4.340          C  
ATOM   4483  CG1 VAL A 270      37.204   3.345 -28.007  1.00  4.340          C  
ATOM   4484  CG2 VAL A 270      37.680   3.934 -25.688  1.00  4.340          C  
ATOM   4485  H   VAL A 270      39.826   5.226 -26.870  1.00  3.830          H  
ATOM   4486  HA  VAL A 270      37.396   5.856 -28.494  1.00  3.670          H  
ATOM   4487  HB  VAL A 270      36.069   4.669 -26.836  1.00  5.200          H  
ATOM   4488 1HG1 VAL A 270      36.676   2.516 -27.652  1.00  5.200          H  
ATOM   4489 2HG1 VAL A 270      36.773   3.677 -28.950  1.00  5.200          H  
ATOM   4490 3HG1 VAL A 270      38.251   3.089 -28.156  1.00  5.200          H  
ATOM   4491 1HG2 VAL A 270      37.137   3.053 -25.347  1.00  5.200          H  
ATOM   4492 2HG2 VAL A 270      38.708   3.674 -25.860  1.00  5.200          H  
ATOM   4493 3HG2 VAL A 270      37.621   4.708 -24.929  1.00  5.200          H  
ATOM   4494  N   MET A 271      38.504   7.425 -25.940  1.00  3.200          N  
ATOM   4495  CA  MET A 271      38.257   8.698 -25.247  1.00  3.440          C  
ATOM   4496  C   MET A 271      37.989   9.758 -26.324  1.00  3.410          C  
ATOM   4497  O   MET A 271      37.255  10.724 -26.116  1.00  3.510          O  
ATOM   4498  CB  MET A 271      39.433   9.141 -24.403  1.00  4.720          C  
ATOM   4499  CG  MET A 271      39.118  10.314 -23.452  1.00  4.720          C  
ATOM   4500  SD  MET A 271      37.899   9.849 -22.195  1.00  4.720          S  
ATOM   4501  CE  MET A 271      37.911  11.216 -21.063  1.00  4.720          C  
ATOM   4502  H   MET A 271      39.375   6.900 -25.820  1.00  3.840          H  
ATOM   4503  HA  MET A 271      37.370   8.599 -24.624  1.00  4.130          H  
ATOM   4504 1HB  MET A 271      39.798   8.301 -23.842  1.00  5.660          H  
ATOM   4505 2HB  MET A 271      40.242   9.456 -25.065  1.00  5.660          H  
ATOM   4506 1HG  MET A 271      40.027  10.644 -22.954  1.00  5.660          H  
ATOM   4507 2HG  MET A 271      38.719  11.154 -24.019  1.00  5.660          H  
ATOM   4508 1HE  MET A 271      37.210  11.016 -20.249  1.00  5.660          H  
ATOM   4509 2HE  MET A 271      38.912  11.343 -20.651  1.00  5.660          H  
ATOM   4510 3HE  MET A 271      37.616  12.125 -21.586  1.00  5.660          H  
ATOM   4511  N   ALA A 272      38.545   9.491 -27.511  1.00  3.550          N  
ATOM   4512  CA  ALA A 272      38.440  10.273 -28.729  1.00  3.930          C  
ATOM   4513  C   ALA A 272      37.093  10.079 -29.459  1.00  3.780          C  
ATOM   4514  O   ALA A 272      36.917  10.602 -30.559  1.00  4.100          O  
ATOM   4515  CB  ALA A 272      39.571   9.881 -29.663  1.00  5.350          C  
ATOM   4516  H   ALA A 272      39.205   8.706 -27.544  1.00  4.260          H  
ATOM   4517  HA  ALA A 272      38.531  11.325 -28.461  1.00  4.720          H  
ATOM   4518 1HB  ALA A 272      39.525  10.482 -30.569  1.00  6.420          H  
ATOM   4519 2HB  ALA A 272      40.526  10.041 -29.164  1.00  6.420          H  
ATOM   4520 3HB  ALA A 272      39.470   8.823 -29.920  1.00  6.420          H  
ATOM   4521  N   ALA A 273      36.159   9.324 -28.864  1.00  3.640          N  
ATOM   4522  CA  ALA A 273      34.832   9.025 -29.412  1.00  3.890          C  
ATOM   4523  C   ALA A 273      34.030  10.270 -29.733  1.00  3.470          C  
ATOM   4524  O   ALA A 273      34.207  11.339 -29.137  1.00  3.690          O  
ATOM   4525  CB  ALA A 273      34.032   8.212 -28.413  1.00  5.350          C  
ATOM   4526  H   ALA A 273      36.374   8.880 -27.971  1.00  4.370          H  
ATOM   4527  HA  ALA A 273      34.958   8.457 -30.333  1.00  4.670          H  
ATOM   4528 1HB  ALA A 273      33.065   7.989 -28.815  1.00  6.420          H  
ATOM   4529 2HB  ALA A 273      34.554   7.298 -28.205  1.00  6.420          H  
ATOM   4530 3HB  ALA A 273      33.912   8.784 -27.495  1.00  6.420          H  
ATOM   4531  N   ASP A 274      33.180  10.160 -30.755  1.00  3.200          N  
ATOM   4532  CA  ASP A 274      32.331  11.297 -31.068  1.00  3.080          C  
ATOM   4533  C   ASP A 274      31.422  11.487 -29.877  1.00  2.830          C  
ATOM   4534  O   ASP A 274      30.925  10.511 -29.316  1.00  3.100          O  
ATOM   4535  CB  ASP A 274      31.502  11.091 -32.343  1.00  4.360          C  
ATOM   4536  CG  ASP A 274      32.276  11.176 -33.656  1.00  4.360          C  
ATOM   4537  OD1 ASP A 274      33.394  11.624 -33.669  1.00  4.360          O  
ATOM   4538  OD2 ASP A 274      31.715  10.788 -34.651  1.00  4.360          O  
ATOM   4539  H   ASP A 274      33.056   9.255 -31.215  1.00  3.840          H  
ATOM   4540  HA  ASP A 274      32.950  12.189 -31.186  1.00  3.700          H  
ATOM   4541 1HB  ASP A 274      31.055  10.132 -32.318  1.00  5.230          H  
ATOM   4542 2HB  ASP A 274      30.694  11.824 -32.365  1.00  5.230          H  
ATOM   4543  N   CYS A 275      31.157  12.714 -29.482  1.00  2.710          N  
ATOM   4544  CA  CYS A 275      30.236  12.893 -28.369  1.00  2.780          C  
ATOM   4545  C   CYS A 275      29.077  13.781 -28.759  1.00  2.770          C  
ATOM   4546  O   CYS A 275      29.202  14.615 -29.660  1.00  3.070          O  
ATOM   4547  CB  CYS A 275      30.977  13.438 -27.160  1.00  3.860          C  
ATOM   4548  SG  CYS A 275      32.282  12.315 -26.584  1.00  3.860          S  
ATOM   4549  H   CYS A 275      31.579  13.511 -29.942  1.00  3.250          H  
ATOM   4550  HA  CYS A 275      29.826  11.927 -28.091  1.00  3.340          H  
ATOM   4551 1HB  CYS A 275      31.429  14.394 -27.406  1.00  4.640          H  
ATOM   4552 2HB  CYS A 275      30.272  13.593 -26.340  1.00  4.640          H  
ATOM   4553  HG  CYS A 275      32.821  12.058 -27.805  1.00  4.640          H  
ATOM   4554  N   GLN A 276      27.946  13.602 -28.082  1.00  2.700          N  
ATOM   4555  CA  GLN A 276      26.787  14.441 -28.347  1.00  2.910          C  
ATOM   4556  C   GLN A 276      26.096  14.995 -27.107  1.00  2.950          C  
ATOM   4557  O   GLN A 276      25.987  14.361 -26.040  1.00  3.270          O  
ATOM   4558  CB  GLN A 276      25.752  13.706 -29.211  1.00  3.990          C  
ATOM   4559  CG  GLN A 276      26.226  13.367 -30.622  1.00  3.990          C  
ATOM   4560  CD  GLN A 276      25.155  12.659 -31.442  1.00  3.990          C  
ATOM   4561  OE1 GLN A 276      24.027  12.434 -30.963  1.00  3.990          O  
ATOM   4562  NE2 GLN A 276      25.497  12.301 -32.675  1.00  3.990          N  
ATOM   4563  H   GLN A 276      27.923  12.870 -27.367  1.00  3.240          H  
ATOM   4564  HA  GLN A 276      27.129  15.302 -28.921  1.00  3.490          H  
ATOM   4565 1HB  GLN A 276      25.461  12.787 -28.729  1.00  4.790          H  
ATOM   4566 2HB  GLN A 276      24.855  14.321 -29.298  1.00  4.790          H  
ATOM   4567 1HG  GLN A 276      26.498  14.291 -31.131  1.00  4.790          H  
ATOM   4568 2HG  GLN A 276      27.094  12.715 -30.563  1.00  4.790          H  
ATOM   4569 1HE2 GLN A 276      24.843  11.830 -33.269  1.00  4.790          H  
ATOM   4570 2HE2 GLN A 276      26.418  12.501 -33.016  1.00  4.790          H  
ATOM   4571  N   HIS A 277      25.560  16.188 -27.320  1.00  3.030          N  
ATOM   4572  CA  HIS A 277      24.786  16.943 -26.359  1.00  3.380          C  
ATOM   4573  C   HIS A 277      23.313  16.730 -26.646  1.00  3.100          C  
ATOM   4574  O   HIS A 277      22.819  17.079 -27.719  1.00  3.750          O  
ATOM   4575  CB  HIS A 277      25.134  18.428 -26.475  1.00  4.590          C  
ATOM   4576  CG  HIS A 277      26.565  18.726 -26.168  1.00  4.590          C  
ATOM   4577  ND1 HIS A 277      26.982  19.237 -24.961  1.00  4.590          N  
ATOM   4578  CD2 HIS A 277      27.685  18.560 -26.913  1.00  4.590          C  
ATOM   4579  CE1 HIS A 277      28.297  19.377 -24.976  1.00  4.590          C  
ATOM   4580  NE2 HIS A 277      28.745  18.975 -26.149  1.00  4.590          N  
ATOM   4581  H   HIS A 277      25.712  16.611 -28.224  1.00  3.640          H  
ATOM   4582  HA  HIS A 277      25.000  16.604 -25.346  1.00  4.060          H  
ATOM   4583 1HB  HIS A 277      24.918  18.776 -27.484  1.00  5.510          H  
ATOM   4584 2HB  HIS A 277      24.510  19.000 -25.791  1.00  5.510          H  
ATOM   4585  HD2 HIS A 277      27.739  18.168 -27.929  1.00  5.510          H  
ATOM   4586  HE1 HIS A 277      28.908  19.760 -24.158  1.00  5.510          H  
ATOM   4587  HE2 HIS A 277      29.712  18.968 -26.442  1.00  5.510          H  
ATOM   4588  N   ARG A 278      22.638  16.095 -25.710  1.00  2.470          N  
ATOM   4589  CA  ARG A 278      21.228  15.750 -25.834  1.00  2.310          C  
ATOM   4590  C   ARG A 278      20.541  16.109 -24.521  1.00  2.220          C  
ATOM   4591  O   ARG A 278      21.234  16.321 -23.522  1.00  2.330          O  
ATOM   4592  CB  ARG A 278      21.057  14.269 -26.171  1.00  3.300          C  
ATOM   4593  CG  ARG A 278      21.670  13.804 -27.510  1.00  3.300          C  
ATOM   4594  CD  ARG A 278      21.354  12.361 -27.783  1.00  3.300          C  
ATOM   4595  NE  ARG A 278      21.910  11.886 -29.061  1.00  3.300          N  
ATOM   4596  CZ  ARG A 278      21.562  10.735 -29.688  1.00  3.300          C  
ATOM   4597  NH1 ARG A 278      20.663   9.916 -29.178  1.00  3.300          N  
ATOM   4598  NH2 ARG A 278      22.139  10.451 -30.836  1.00  3.300          N  
ATOM   4599  H   ARG A 278      23.137  15.866 -24.864  1.00  2.960          H  
ATOM   4600  HA  ARG A 278      20.784  16.341 -26.635  1.00  2.770          H  
ATOM   4601 1HB  ARG A 278      21.534  13.684 -25.427  1.00  3.960          H  
ATOM   4602 2HB  ARG A 278      19.998  14.008 -26.164  1.00  3.960          H  
ATOM   4603 1HG  ARG A 278      21.281  14.411 -28.326  1.00  3.960          H  
ATOM   4604 2HG  ARG A 278      22.757  13.906 -27.469  1.00  3.960          H  
ATOM   4605 1HD  ARG A 278      21.769  11.745 -26.983  1.00  3.960          H  
ATOM   4606 2HD  ARG A 278      20.275  12.239 -27.812  1.00  3.960          H  
ATOM   4607  HE  ARG A 278      22.637  12.447 -29.531  1.00  3.960          H  
ATOM   4608 1HH1 ARG A 278      20.224  10.124 -28.296  1.00  3.960          H  
ATOM   4609 2HH1 ARG A 278      20.419   9.065 -29.669  1.00  3.960          H  
ATOM   4610 1HH2 ARG A 278      22.836  11.111 -31.199  1.00  3.960          H  
ATOM   4611 2HH2 ARG A 278      21.908   9.606 -31.335  1.00  3.960          H  
ATOM   4612  N   SER A 279      19.210  16.229 -24.516  1.00  2.440          N  
ATOM   4613  CA  SER A 279      18.513  16.495 -23.257  1.00  2.360          C  
ATOM   4614  C   SER A 279      18.157  15.189 -22.558  1.00  1.650          C  
ATOM   4615  O   SER A 279      17.909  14.166 -23.205  1.00  2.010          O  
ATOM   4616  CB  SER A 279      17.299  17.368 -23.422  1.00  3.340          C  
ATOM   4617  OG  SER A 279      16.697  17.535 -22.171  1.00  3.340          O  
ATOM   4618  H   SER A 279      18.682  16.089 -25.364  1.00  2.930          H  
ATOM   4619  HA  SER A 279      19.191  17.035 -22.597  1.00  2.830          H  
ATOM   4620 1HB  SER A 279      17.592  18.335 -23.819  1.00  4.000          H  
ATOM   4621 2HB  SER A 279      16.595  16.915 -24.114  1.00  4.000          H  
ATOM   4622  HG  SER A 279      16.157  18.368 -22.217  1.00  4.000          H  
ATOM   4623  N   PHE A 280      18.168  15.240 -21.233  1.00  1.320          N  
ATOM   4624  CA  PHE A 280      17.948  14.109 -20.339  1.00  1.210          C  
ATOM   4625  C   PHE A 280      17.270  14.583 -19.062  1.00  1.080          C  
ATOM   4626  O   PHE A 280      16.970  15.764 -18.924  1.00  1.430          O  
ATOM   4627  CB  PHE A 280      19.254  13.447 -19.979  1.00  1.740          C  
ATOM   4628  CG  PHE A 280      20.054  12.913 -21.116  1.00  1.740          C  
ATOM   4629  CD1 PHE A 280      20.986  13.710 -21.745  1.00  1.740          C  
ATOM   4630  CD2 PHE A 280      19.902  11.615 -21.546  1.00  1.740          C  
ATOM   4631  CE1 PHE A 280      21.745  13.229 -22.764  1.00  1.740          C  
ATOM   4632  CE2 PHE A 280      20.661  11.130 -22.578  1.00  1.740          C  
ATOM   4633  CZ  PHE A 280      21.589  11.939 -23.186  1.00  1.740          C  
ATOM   4634  H   PHE A 280      18.332  16.148 -20.819  1.00  1.580          H  
ATOM   4635  HA  PHE A 280      17.300  13.387 -20.838  1.00  1.450          H  
ATOM   4636 1HB  PHE A 280      19.827  14.174 -19.482  1.00  2.090          H  
ATOM   4637 2HB  PHE A 280      19.086  12.638 -19.287  1.00  2.090          H  
ATOM   4638  HD1 PHE A 280      21.107  14.747 -21.413  1.00  2.090          H  
ATOM   4639  HD2 PHE A 280      19.176  10.965 -21.060  1.00  2.090          H  
ATOM   4640  HE1 PHE A 280      22.471  13.881 -23.243  1.00  2.090          H  
ATOM   4641  HE2 PHE A 280      20.531  10.099 -22.903  1.00  2.090          H  
ATOM   4642  HZ  PHE A 280      22.192  11.556 -24.001  1.00  2.090          H  
ATOM   4643  N   LEU A 281      17.010  13.668 -18.131  1.00  1.140          N  
ATOM   4644  CA  LEU A 281      16.272  14.021 -16.920  1.00  1.010          C  
ATOM   4645  C   LEU A 281      16.849  15.189 -16.106  1.00  0.880          C  
ATOM   4646  O   LEU A 281      18.079  15.341 -15.904  1.00  0.930          O  
ATOM   4647  CB  LEU A 281      16.193  12.840 -15.917  1.00  1.470          C  
ATOM   4648  CG  LEU A 281      15.425  11.519 -16.313  1.00  1.470          C  
ATOM   4649  CD1 LEU A 281      15.518  10.520 -15.137  1.00  1.470          C  
ATOM   4650  CD2 LEU A 281      13.992  11.796 -16.632  1.00  1.470          C  
ATOM   4651  H   LEU A 281      17.281  12.713 -18.289  1.00  1.370          H  
ATOM   4652  HA  LEU A 281      15.270  14.310 -17.222  1.00  1.210          H  
ATOM   4653 1HB  LEU A 281      17.206  12.565 -15.649  1.00  1.760          H  
ATOM   4654 2HB  LEU A 281      15.705  13.223 -15.014  1.00  1.760          H  
ATOM   4655  HG  LEU A 281      15.903  11.073 -17.180  1.00  1.760          H  
ATOM   4656 1HD1 LEU A 281      15.006   9.593 -15.403  1.00  1.760          H  
ATOM   4657 2HD1 LEU A 281      16.540  10.303 -14.906  1.00  1.760          H  
ATOM   4658 3HD1 LEU A 281      15.038  10.956 -14.258  1.00  1.760          H  
ATOM   4659 1HD2 LEU A 281      13.497  10.864 -16.897  1.00  1.760          H  
ATOM   4660 2HD2 LEU A 281      13.506  12.233 -15.762  1.00  1.760          H  
ATOM   4661 3HD2 LEU A 281      13.937  12.477 -17.461  1.00  1.760          H  
ATOM   4662  N   TYR A 282      15.879  15.975 -15.616  1.00  0.790          N  
ATOM   4663  CA  TYR A 282      16.016  17.147 -14.746  1.00  0.720          C  
ATOM   4664  C   TYR A 282      15.434  16.812 -13.381  1.00  0.690          C  
ATOM   4665  O   TYR A 282      14.572  15.924 -13.269  1.00  0.700          O  
ATOM   4666  CB  TYR A 282      15.235  18.360 -15.287  1.00  1.040          C  
ATOM   4667  CG  TYR A 282      15.708  19.043 -16.535  1.00  1.040          C  
ATOM   4668  CD1 TYR A 282      15.677  18.421 -17.758  1.00  1.040          C  
ATOM   4669  CD2 TYR A 282      16.117  20.355 -16.454  1.00  1.040          C  
ATOM   4670  CE1 TYR A 282      16.108  19.099 -18.875  1.00  1.040          C  
ATOM   4671  CE2 TYR A 282      16.549  21.028 -17.555  1.00  1.040          C  
ATOM   4672  CZ  TYR A 282      16.558  20.409 -18.766  1.00  1.040          C  
ATOM   4673  OH  TYR A 282      17.015  21.089 -19.883  1.00  1.040          O  
ATOM   4674  H   TYR A 282      14.926  15.701 -15.891  1.00  0.950          H  
ATOM   4675  HA  TYR A 282      17.069  17.388 -14.620  1.00  0.860          H  
ATOM   4676 1HB  TYR A 282      14.233  18.100 -15.434  1.00  1.240          H  
ATOM   4677 2HB  TYR A 282      15.259  19.088 -14.508  1.00  1.240          H  
ATOM   4678  HD1 TYR A 282      15.328  17.395 -17.855  1.00  1.240          H  
ATOM   4679  HD2 TYR A 282      16.105  20.861 -15.502  1.00  1.240          H  
ATOM   4680  HE1 TYR A 282      16.100  18.601 -19.843  1.00  1.240          H  
ATOM   4681  HE2 TYR A 282      16.886  22.055 -17.464  1.00  1.240          H  
ATOM   4682  HH  TYR A 282      16.744  20.605 -20.700  1.00  1.240          H  
ATOM   4683  N   VAL A 283      15.901  17.489 -12.329  1.00  0.650          N  
ATOM   4684  CA  VAL A 283      15.298  17.259 -11.013  1.00  0.620          C  
ATOM   4685  C   VAL A 283      14.925  18.563 -10.308  1.00  0.600          C  
ATOM   4686  O   VAL A 283      15.477  19.626 -10.603  1.00  0.670          O  
ATOM   4687  CB  VAL A 283      16.273  16.485 -10.104  1.00  0.880          C  
ATOM   4688  CG1 VAL A 283      16.661  15.152 -10.783  1.00  0.880          C  
ATOM   4689  CG2 VAL A 283      17.477  17.358  -9.774  1.00  0.880          C  
ATOM   4690  H   VAL A 283      16.656  18.169 -12.476  1.00  0.780          H  
ATOM   4691  HA  VAL A 283      14.392  16.672 -11.138  1.00  0.740          H  
ATOM   4692  HB  VAL A 283      15.755  16.218  -9.179  1.00  1.060          H  
ATOM   4693 1HG1 VAL A 283      17.318  14.581 -10.128  1.00  1.060          H  
ATOM   4694 2HG1 VAL A 283      15.770  14.580 -10.994  1.00  1.060          H  
ATOM   4695 3HG1 VAL A 283      17.179  15.351 -11.717  1.00  1.060          H  
ATOM   4696 1HG2 VAL A 283      18.161  16.810  -9.131  1.00  1.060          H  
ATOM   4697 2HG2 VAL A 283      17.967  17.629 -10.687  1.00  1.060          H  
ATOM   4698 3HG2 VAL A 283      17.167  18.265  -9.262  1.00  1.060          H  
ATOM   4699  N   ARG A 284      14.031  18.447  -9.331  1.00  0.550          N  
ATOM   4700  CA  ARG A 284      13.571  19.524  -8.463  1.00  0.560          C  
ATOM   4701  C   ARG A 284      13.325  18.949  -7.060  1.00  0.520          C  
ATOM   4702  O   ARG A 284      12.857  17.823  -6.940  1.00  0.530          O  
ATOM   4703  CB  ARG A 284      12.291  20.088  -9.062  1.00  0.780          C  
ATOM   4704  CG  ARG A 284      11.602  21.245  -8.409  1.00  0.780          C  
ATOM   4705  CD  ARG A 284      10.398  21.585  -9.234  1.00  0.780          C  
ATOM   4706  NE  ARG A 284       9.674  22.764  -8.790  1.00  0.780          N  
ATOM   4707  CZ  ARG A 284       8.767  22.792  -7.786  1.00  0.780          C  
ATOM   4708  NH1 ARG A 284       8.515  21.735  -7.070  1.00  0.780          N  
ATOM   4709  NH2 ARG A 284       8.106  23.891  -7.490  1.00  0.780          N  
ATOM   4710  H   ARG A 284      13.595  17.533  -9.203  1.00  0.660          H  
ATOM   4711  HA  ARG A 284      14.332  20.304  -8.417  1.00  0.670          H  
ATOM   4712 1HB  ARG A 284      12.535  20.452 -10.041  1.00  0.940          H  
ATOM   4713 2HB  ARG A 284      11.570  19.296  -9.189  1.00  0.940          H  
ATOM   4714 1HG  ARG A 284      11.285  20.972  -7.401  1.00  0.940          H  
ATOM   4715 2HG  ARG A 284      12.260  22.108  -8.369  1.00  0.940          H  
ATOM   4716 1HD  ARG A 284      10.745  21.788 -10.245  1.00  0.940          H  
ATOM   4717 2HD  ARG A 284       9.711  20.739  -9.260  1.00  0.940          H  
ATOM   4718  HE  ARG A 284       9.803  23.628  -9.350  1.00  0.940          H  
ATOM   4719 1HH1 ARG A 284       8.995  20.870  -7.240  1.00  0.940          H  
ATOM   4720 2HH1 ARG A 284       7.817  21.812  -6.313  1.00  0.940          H  
ATOM   4721 1HH2 ARG A 284       8.256  24.750  -8.005  1.00  0.940          H  
ATOM   4722 2HH2 ARG A 284       7.426  23.843  -6.714  1.00  0.940          H  
ATOM   4723  N   GLN A 285      13.652  19.669  -5.997  1.00  0.540          N  
ATOM   4724  CA  GLN A 285      13.322  19.151  -4.661  1.00  0.580          C  
ATOM   4725  C   GLN A 285      11.965  19.681  -4.233  1.00  0.630          C  
ATOM   4726  O   GLN A 285      11.660  20.836  -4.525  1.00  0.910          O  
ATOM   4727  CB  GLN A 285      14.396  19.495  -3.642  1.00  0.800          C  
ATOM   4728  CG  GLN A 285      14.129  18.901  -2.283  1.00  0.800          C  
ATOM   4729  CD  GLN A 285      15.289  18.995  -1.410  1.00  0.800          C  
ATOM   4730  OE1 GLN A 285      16.176  19.828  -1.602  1.00  0.800          O  
ATOM   4731  NE2 GLN A 285      15.327  18.126  -0.443  1.00  0.800          N  
ATOM   4732  H   GLN A 285      14.075  20.583  -6.109  1.00  0.650          H  
ATOM   4733  HA  GLN A 285      13.254  18.066  -4.708  1.00  0.700          H  
ATOM   4734 1HB  GLN A 285      15.364  19.137  -3.988  1.00  0.960          H  
ATOM   4735 2HB  GLN A 285      14.459  20.575  -3.528  1.00  0.960          H  
ATOM   4736 1HG  GLN A 285      13.316  19.444  -1.804  1.00  0.960          H  
ATOM   4737 2HG  GLN A 285      13.866  17.845  -2.386  1.00  0.960          H  
ATOM   4738 1HE2 GLN A 285      16.132  18.082   0.194  1.00  0.960          H  
ATOM   4739 2HE2 GLN A 285      14.581  17.467  -0.339  1.00  0.960          H  
ATOM   4740  N   SER A 286      11.143  18.862  -3.557  1.00  0.580          N  
ATOM   4741  CA  SER A 286       9.855  19.370  -3.101  1.00  0.640          C  
ATOM   4742  C   SER A 286       9.992  20.086  -1.774  1.00  0.630          C  
ATOM   4743  O   SER A 286       9.624  21.252  -1.638  1.00  0.740          O  
ATOM   4744  CB  SER A 286       8.867  18.237  -2.872  1.00  0.870          C  
ATOM   4745  OG  SER A 286       8.543  17.584  -4.043  1.00  0.870          O  
ATOM   4746  H   SER A 286      11.405  17.906  -3.306  1.00  0.700          H  
ATOM   4747  HA  SER A 286       9.462  20.066  -3.843  1.00  0.770          H  
ATOM   4748 1HB  SER A 286       9.274  17.524  -2.170  1.00  1.050          H  
ATOM   4749 2HB  SER A 286       7.976  18.642  -2.416  1.00  1.050          H  
ATOM   4750  HG  SER A 286       7.992  16.825  -3.782  1.00  1.050          H  
ATOM   4751  N   THR A 287      10.502  19.366  -0.772  1.00  0.710          N  
ATOM   4752  CA  THR A 287      10.628  19.958   0.558  1.00  0.890          C  
ATOM   4753  C   THR A 287      11.867  19.481   1.333  1.00  0.920          C  
ATOM   4754  O   THR A 287      12.056  18.279   1.576  1.00  0.970          O  
ATOM   4755  CB  THR A 287       9.301  19.725   1.336  1.00  1.170          C  
ATOM   4756  OG1 THR A 287       8.226  20.340   0.638  1.00  1.170          O  
ATOM   4757  CG2 THR A 287       9.331  20.277   2.714  1.00  1.170          C  
ATOM   4758  H   THR A 287      10.804  18.405  -0.966  1.00  0.850          H  
ATOM   4759  HA  THR A 287      10.731  21.036   0.431  1.00  1.070          H  
ATOM   4760  HB  THR A 287       9.118  18.678   1.378  1.00  1.410          H  
ATOM   4761  HG1 THR A 287       8.120  19.917  -0.215  1.00  1.410          H  
ATOM   4762 1HG2 THR A 287       8.376  20.085   3.198  1.00  1.410          H  
ATOM   4763 2HG2 THR A 287      10.085  19.794   3.247  1.00  1.410          H  
ATOM   4764 3HG2 THR A 287       9.511  21.350   2.682  1.00  1.410          H  
ATOM   4765  N   THR A 288      12.636  20.436   1.864  1.00  1.010          N  
ATOM   4766  CA  THR A 288      13.860  20.133   2.614  1.00  1.160          C  
ATOM   4767  C   THR A 288      13.544  19.683   4.030  1.00  1.270          C  
ATOM   4768  O   THR A 288      14.351  19.046   4.715  1.00  1.360          O  
ATOM   4769  CB  THR A 288      14.774  21.372   2.642  1.00  1.560          C  
ATOM   4770  OG1 THR A 288      14.082  22.461   3.278  1.00  1.560          O  
ATOM   4771  CG2 THR A 288      15.139  21.768   1.213  1.00  1.560          C  
ATOM   4772  H   THR A 288      12.415  21.411   1.688  1.00  1.210          H  
ATOM   4773  HA  THR A 288      14.390  19.325   2.107  1.00  1.390          H  
ATOM   4774  HB  THR A 288      15.683  21.150   3.200  1.00  1.880          H  
ATOM   4775  HG1 THR A 288      14.073  22.327   4.238  1.00  1.880          H  
ATOM   4776 1HG2 THR A 288      15.784  22.646   1.234  1.00  1.880          H  
ATOM   4777 2HG2 THR A 288      15.667  20.945   0.744  1.00  1.880          H  
ATOM   4778 3HG2 THR A 288      14.244  21.995   0.642  1.00  1.880          H  
ATOM   4779  N   ASN A 289      12.313  19.932   4.437  1.00  1.330          N  
ATOM   4780  CA  ASN A 289      11.843  19.555   5.754  1.00  1.490          C  
ATOM   4781  C   ASN A 289      11.294  18.131   5.721  1.00  1.400          C  
ATOM   4782  O   ASN A 289      10.857  17.603   6.745  1.00  1.580          O  
ATOM   4783  CB  ASN A 289      10.787  20.524   6.237  1.00  2.020          C  
ATOM   4784  CG  ASN A 289      11.344  21.893   6.460  1.00  2.020          C  
ATOM   4785  OD1 ASN A 289      12.523  22.073   6.790  1.00  2.020          O  
ATOM   4786  ND2 ASN A 289      10.512  22.884   6.278  1.00  2.020          N  
ATOM   4787  H   ASN A 289      11.713  20.446   3.810  1.00  1.600          H  
ATOM   4788  HA  ASN A 289      12.684  19.566   6.449  1.00  1.790          H  
ATOM   4789 1HB  ASN A 289       9.976  20.580   5.521  1.00  2.430          H  
ATOM   4790 2HB  ASN A 289      10.366  20.160   7.174  1.00  2.430          H  
ATOM   4791 1HD2 ASN A 289      10.822  23.826   6.407  1.00  2.430          H  
ATOM   4792 2HD2 ASN A 289       9.564  22.704   6.012  1.00  2.430          H  
ATOM   4793  N   LEU A 290      11.308  17.507   4.536  1.00  1.190          N  
ATOM   4794  CA  LEU A 290      10.885  16.130   4.414  1.00  1.190          C  
ATOM   4795  C   LEU A 290      12.139  15.308   4.178  1.00  1.140          C  
ATOM   4796  O   LEU A 290      12.316  14.265   4.802  1.00  1.230          O  
ATOM   4797  CB  LEU A 290       9.845  15.932   3.309  1.00  1.670          C  
ATOM   4798  CG  LEU A 290       8.490  16.680   3.467  1.00  1.670          C  
ATOM   4799  CD1 LEU A 290       7.625  16.379   2.232  1.00  1.670          C  
ATOM   4800  CD2 LEU A 290       7.772  16.264   4.752  1.00  1.670          C  
ATOM   4801  H   LEU A 290      11.666  17.967   3.703  1.00  1.430          H  
ATOM   4802  HA  LEU A 290      10.463  15.795   5.356  1.00  1.430          H  
ATOM   4803 1HB  LEU A 290      10.288  16.246   2.362  1.00  2.000          H  
ATOM   4804 2HB  LEU A 290       9.626  14.869   3.233  1.00  2.000          H  
ATOM   4805  HG  LEU A 290       8.671  17.726   3.508  1.00  2.000          H  
ATOM   4806 1HD1 LEU A 290       6.679  16.916   2.308  1.00  2.000          H  
ATOM   4807 2HD1 LEU A 290       8.132  16.684   1.321  1.00  2.000          H  
ATOM   4808 3HD1 LEU A 290       7.426  15.309   2.171  1.00  2.000          H  
ATOM   4809 1HD2 LEU A 290       6.829  16.805   4.828  1.00  2.000          H  
ATOM   4810 2HD2 LEU A 290       7.575  15.192   4.729  1.00  2.000          H  
ATOM   4811 3HD2 LEU A 290       8.382  16.503   5.622  1.00  2.000          H  
ATOM   4812  N   GLU A 291      13.074  15.826   3.348  1.00  1.090          N  
ATOM   4813  CA  GLU A 291      14.330  15.104   3.128  1.00  1.170          C  
ATOM   4814  C   GLU A 291      14.956  14.846   4.487  1.00  1.240          C  
ATOM   4815  O   GLU A 291      15.493  13.759   4.738  1.00  1.290          O  
ATOM   4816  CB  GLU A 291      15.305  15.895   2.276  1.00  1.610          C  
ATOM   4817  CG  GLU A 291      16.602  15.149   1.960  1.00  1.610          C  
ATOM   4818  CD  GLU A 291      17.556  15.968   1.156  1.00  1.610          C  
ATOM   4819  OE1 GLU A 291      17.452  17.178   1.192  1.00  1.610          O  
ATOM   4820  OE2 GLU A 291      18.385  15.397   0.502  1.00  1.610          O  
ATOM   4821  H   GLU A 291      12.874  16.679   2.823  1.00  1.310          H  
ATOM   4822  HA  GLU A 291      14.113  14.151   2.651  1.00  1.400          H  
ATOM   4823 1HB  GLU A 291      14.823  16.138   1.337  1.00  1.930          H  
ATOM   4824 2HB  GLU A 291      15.553  16.834   2.777  1.00  1.930          H  
ATOM   4825 1HG  GLU A 291      17.083  14.869   2.890  1.00  1.930          H  
ATOM   4826 2HG  GLU A 291      16.367  14.233   1.421  1.00  1.930          H  
ATOM   4827  N   ALA A 292      14.914  15.878   5.347  1.00  1.300          N  
ATOM   4828  CA  ALA A 292      15.335  15.767   6.722  1.00  1.400          C  
ATOM   4829  C   ALA A 292      16.684  15.092   6.841  1.00  1.310          C  
ATOM   4830  O   ALA A 292      17.690  15.606   6.358  1.00  1.430          O  
ATOM   4831  CB  ALA A 292      14.259  15.018   7.505  1.00  1.920          C  
ATOM   4832  H   ALA A 292      14.558  16.787   5.033  1.00  1.560          H  
ATOM   4833  HA  ALA A 292      15.430  16.774   7.128  1.00  1.680          H  
ATOM   4834 1HB  ALA A 292      14.535  14.961   8.559  1.00  2.300          H  
ATOM   4835 2HB  ALA A 292      13.313  15.561   7.408  1.00  2.300          H  
ATOM   4836 3HB  ALA A 292      14.131  14.014   7.098  1.00  2.300          H  
ATOM   4837  N   SER A 293      16.692  13.961   7.538  1.00  1.180          N  
ATOM   4838  CA  SER A 293      17.859  13.154   7.816  1.00  1.160          C  
ATOM   4839  C   SER A 293      17.596  11.722   7.360  1.00  1.150          C  
ATOM   4840  O   SER A 293      18.021  10.761   8.002  1.00  1.320          O  
ATOM   4841  CB  SER A 293      18.160  13.181   9.297  1.00  1.630          C  
ATOM   4842  OG  SER A 293      17.043  12.749  10.035  1.00  1.630          O  
ATOM   4843  H   SER A 293      15.824  13.612   7.909  1.00  1.420          H  
ATOM   4844  HA  SER A 293      18.710  13.549   7.259  1.00  1.390          H  
ATOM   4845 1HB  SER A 293      19.013  12.535   9.505  1.00  1.960          H  
ATOM   4846 2HB  SER A 293      18.431  14.192   9.596  1.00  1.960          H  
ATOM   4847  HG  SER A 293      17.326  12.723  10.950  1.00  1.960          H  
ATOM   4848  N   LYS A 294      16.902  11.573   6.222  1.00  1.070          N  
ATOM   4849  CA  LYS A 294      16.552  10.254   5.671  1.00  1.170          C  
ATOM   4850  C   LYS A 294      17.708   9.587   4.905  1.00  1.310          C  
ATOM   4851  O   LYS A 294      17.557   8.483   4.356  1.00  1.600          O  
ATOM   4852  CB  LYS A 294      15.332  10.374   4.752  1.00  1.600          C  
ATOM   4853  CG  LYS A 294      13.994  10.742   5.451  1.00  1.600          C  
ATOM   4854  CD  LYS A 294      12.832  10.833   4.426  1.00  1.600          C  
ATOM   4855  CE  LYS A 294      11.484  11.131   5.086  1.00  1.600          C  
ATOM   4856  NZ  LYS A 294      10.353  11.210   4.075  1.00  1.600          N  
ATOM   4857  H   LYS A 294      16.564  12.412   5.731  1.00  1.280          H  
ATOM   4858  HA  LYS A 294      16.292   9.602   6.505  1.00  1.400          H  
ATOM   4859 1HB  LYS A 294      15.532  11.156   4.037  1.00  1.920          H  
ATOM   4860 2HB  LYS A 294      15.192   9.447   4.196  1.00  1.920          H  
ATOM   4861 1HG  LYS A 294      13.757   9.999   6.209  1.00  1.920          H  
ATOM   4862 2HG  LYS A 294      14.103  11.713   5.937  1.00  1.920          H  
ATOM   4863 1HD  LYS A 294      13.037  11.667   3.751  1.00  1.920          H  
ATOM   4864 2HD  LYS A 294      12.764   9.918   3.841  1.00  1.920          H  
ATOM   4865 1HE  LYS A 294      11.261  10.346   5.803  1.00  1.920          H  
ATOM   4866 2HE  LYS A 294      11.551  12.075   5.613  1.00  1.920          H  
ATOM   4867 1HZ  LYS A 294       9.491  11.404   4.550  1.00  1.920          H  
ATOM   4868 2HZ  LYS A 294      10.506  11.952   3.351  1.00  1.920          H  
ATOM   4869 3HZ  LYS A 294      10.276  10.333   3.591  1.00  1.920          H  
ATOM   4870  N   PHE A 295      18.845  10.275   4.864  1.00  1.340          N  
ATOM   4871  CA  PHE A 295      20.053   9.816   4.219  1.00  1.600          C  
ATOM   4872  C   PHE A 295      21.122   9.425   5.206  1.00  1.680          C  
ATOM   4873  O   PHE A 295      20.958   9.549   6.420  1.00  1.740          O  
ATOM   4874  CB  PHE A 295      20.556  10.882   3.243  1.00  2.140          C  
ATOM   4875  CG  PHE A 295      20.709  12.191   3.876  1.00  2.140          C  
ATOM   4876  CD1 PHE A 295      21.886  12.581   4.510  1.00  2.140          C  
ATOM   4877  CD2 PHE A 295      19.640  13.073   3.838  1.00  2.140          C  
ATOM   4878  CE1 PHE A 295      21.969  13.828   5.094  1.00  2.140          C  
ATOM   4879  CE2 PHE A 295      19.736  14.297   4.416  1.00  2.140          C  
ATOM   4880  CZ  PHE A 295      20.895  14.679   5.047  1.00  2.140          C  
ATOM   4881  H   PHE A 295      18.870  11.172   5.327  1.00  1.610          H  
ATOM   4882  HA  PHE A 295      19.828   8.921   3.688  1.00  1.920          H  
ATOM   4883 1HB  PHE A 295      21.512  10.587   2.818  1.00  2.560          H  
ATOM   4884 2HB  PHE A 295      19.857  10.996   2.421  1.00  2.560          H  
ATOM   4885  HD1 PHE A 295      22.743  11.900   4.547  1.00  2.560          H  
ATOM   4886  HD2 PHE A 295      18.710  12.784   3.338  1.00  2.560          H  
ATOM   4887  HE1 PHE A 295      22.880  14.148   5.591  1.00  2.560          H  
ATOM   4888  HE2 PHE A 295      18.891  14.986   4.378  1.00  2.560          H  
ATOM   4889  HZ  PHE A 295      20.954  15.666   5.508  1.00  2.560          H  
ATOM   4890  N   VAL A 296      22.230   8.925   4.680  1.00  1.920          N  
ATOM   4891  CA  VAL A 296      23.300   8.496   5.545  1.00  2.120          C  
ATOM   4892  C   VAL A 296      24.355   9.570   5.674  1.00  2.060          C  
ATOM   4893  O   VAL A 296      25.030   9.918   4.705  1.00  2.160          O  
ATOM   4894  CB  VAL A 296      23.939   7.222   4.978  1.00  2.890          C  
ATOM   4895  CG1 VAL A 296      25.084   6.745   5.878  1.00  2.890          C  
ATOM   4896  CG2 VAL A 296      22.861   6.146   4.807  1.00  2.890          C  
ATOM   4897  H   VAL A 296      22.322   8.841   3.677  1.00  2.300          H  
ATOM   4898  HA  VAL A 296      22.891   8.282   6.534  1.00  2.540          H  
ATOM   4899  HB  VAL A 296      24.368   7.452   4.025  1.00  3.470          H  
ATOM   4900 1HG1 VAL A 296      25.533   5.854   5.446  1.00  3.470          H  
ATOM   4901 2HG1 VAL A 296      25.845   7.520   5.966  1.00  3.470          H  
ATOM   4902 3HG1 VAL A 296      24.693   6.510   6.869  1.00  3.470          H  
ATOM   4903 1HG2 VAL A 296      23.308   5.248   4.384  1.00  3.470          H  
ATOM   4904 2HG2 VAL A 296      22.426   5.913   5.777  1.00  3.470          H  
ATOM   4905 3HG2 VAL A 296      22.077   6.502   4.138  1.00  3.470          H  
ATOM   4906  N   VAL A 297      24.488  10.061   6.887  1.00  2.070          N  
ATOM   4907  CA  VAL A 297      25.439  11.084   7.243  1.00  2.140          C  
ATOM   4908  C   VAL A 297      26.224  10.609   8.475  1.00  2.440          C  
ATOM   4909  O   VAL A 297      25.604  10.180   9.447  1.00  2.740          O  
ATOM   4910  CB  VAL A 297      24.704  12.421   7.476  1.00  2.970          C  
ATOM   4911  CG1 VAL A 297      23.567  12.254   8.478  1.00  2.970          C  
ATOM   4912  CG2 VAL A 297      25.697  13.487   7.968  1.00  2.970          C  
ATOM   4913  H   VAL A 297      23.874   9.688   7.601  1.00  2.480          H  
ATOM   4914  HA  VAL A 297      26.076  11.248   6.389  1.00  2.570          H  
ATOM   4915  HB  VAL A 297      24.275  12.738   6.546  1.00  3.560          H  
ATOM   4916 1HG1 VAL A 297      23.060  13.207   8.594  1.00  3.560          H  
ATOM   4917 2HG1 VAL A 297      22.855  11.516   8.106  1.00  3.560          H  
ATOM   4918 3HG1 VAL A 297      23.943  11.931   9.436  1.00  3.560          H  
ATOM   4919 1HG2 VAL A 297      25.175  14.432   8.110  1.00  3.560          H  
ATOM   4920 2HG2 VAL A 297      26.140  13.181   8.908  1.00  3.560          H  
ATOM   4921 3HG2 VAL A 297      26.482  13.619   7.231  1.00  3.560          H  
ATOM   4922  N   PRO A 298      27.568  10.635   8.463  1.00  2.640          N  
ATOM   4923  CA  PRO A 298      28.419  10.264   9.578  1.00  3.120          C  
ATOM   4924  C   PRO A 298      28.137  11.149  10.773  1.00  3.390          C  
ATOM   4925  O   PRO A 298      27.884  12.339  10.594  1.00  3.570          O  
ATOM   4926  CB  PRO A 298      29.829  10.556   9.034  1.00  4.680          C  
ATOM   4927  CG  PRO A 298      29.699  10.452   7.541  1.00  4.680          C  
ATOM   4928  CD  PRO A 298      28.312  10.956   7.226  1.00  4.680          C  
ATOM   4929  HA  PRO A 298      28.280   9.203   9.821  1.00  3.740          H  
ATOM   4930 1HB  PRO A 298      30.162  11.553   9.362  1.00  5.620          H  
ATOM   4931 2HB  PRO A 298      30.547   9.831   9.446  1.00  5.620          H  
ATOM   4932 1HG  PRO A 298      30.486  11.054   7.054  1.00  5.620          H  
ATOM   4933 2HG  PRO A 298      29.855   9.413   7.219  1.00  5.620          H  
ATOM   4934 1HD  PRO A 298      28.313  12.037   7.034  1.00  5.620          H  
ATOM   4935 2HD  PRO A 298      27.961  10.362   6.369  1.00  5.620          H  
ATOM   4936  N   LEU A 299      28.273  10.605  11.987  1.00  3.770          N  
ATOM   4937  CA  LEU A 299      28.097  11.393  13.213  1.00  4.220          C  
ATOM   4938  C   LEU A 299      29.055  12.572  13.237  1.00  4.320          C  
ATOM   4939  O   LEU A 299      28.716  13.683  13.644  1.00  4.560          O  
ATOM   4940  CB  LEU A 299      28.290  10.535  14.462  1.00  5.730          C  
ATOM   4941  CG  LEU A 299      27.199   9.469  14.753  1.00  5.730          C  
ATOM   4942  CD1 LEU A 299      27.659   8.623  15.928  1.00  5.730          C  
ATOM   4943  CD2 LEU A 299      25.843  10.148  15.077  1.00  5.730          C  
ATOM   4944  H   LEU A 299      28.478   9.617  12.061  1.00  4.520          H  
ATOM   4945  HA  LEU A 299      27.096  11.788  13.221  1.00  5.060          H  
ATOM   4946 1HB  LEU A 299      29.244  10.020  14.380  1.00  6.870          H  
ATOM   4947 2HB  LEU A 299      28.342  11.193  15.320  1.00  6.870          H  
ATOM   4948  HG  LEU A 299      27.078   8.819  13.888  1.00  6.870          H  
ATOM   4949 1HD1 LEU A 299      26.912   7.858  16.142  1.00  6.870          H  
ATOM   4950 2HD1 LEU A 299      28.607   8.141  15.686  1.00  6.870          H  
ATOM   4951 3HD1 LEU A 299      27.789   9.256  16.806  1.00  6.870          H  
ATOM   4952 1HD2 LEU A 299      25.102   9.378  15.290  1.00  6.870          H  
ATOM   4953 2HD2 LEU A 299      25.951  10.788  15.946  1.00  6.870          H  
ATOM   4954 3HD2 LEU A 299      25.492  10.740  14.240  1.00  6.870          H  
ATOM   4955  N   LEU A 300      30.246  12.367  12.689  1.00  4.630          N  
ATOM   4956  CA  LEU A 300      31.257  13.405  12.664  1.00  5.180          C  
ATOM   4957  C   LEU A 300      30.764  14.673  11.959  1.00  5.630          C  
ATOM   4958  O   LEU A 300      31.274  15.764  12.243  1.00  6.190          O  
ATOM   4959  CB  LEU A 300      32.504  12.885  11.931  1.00  7.030          C  
ATOM   4960  CG  LEU A 300      33.309  11.743  12.617  1.00  7.030          C  
ATOM   4961  CD1 LEU A 300      34.379  11.260  11.650  1.00  7.030          C  
ATOM   4962  CD2 LEU A 300      33.950  12.240  13.917  1.00  7.030          C  
ATOM   4963  H   LEU A 300      30.481  11.444  12.357  1.00  5.560          H  
ATOM   4964  HA  LEU A 300      31.501  13.668  13.687  1.00  6.220          H  
ATOM   4965 1HB  LEU A 300      32.193  12.527  10.950  1.00  8.440          H  
ATOM   4966 2HB  LEU A 300      33.183  13.723  11.777  1.00  8.440          H  
ATOM   4967  HG  LEU A 300      32.648  10.908  12.840  1.00  8.440          H  
ATOM   4968 1HD1 LEU A 300      34.947  10.449  12.108  1.00  8.440          H  
ATOM   4969 2HD1 LEU A 300      33.910  10.897  10.734  1.00  8.440          H  
ATOM   4970 3HD1 LEU A 300      35.053  12.081  11.410  1.00  8.440          H  
ATOM   4971 1HD2 LEU A 300      34.516  11.425  14.370  1.00  8.440          H  
ATOM   4972 2HD2 LEU A 300      34.623  13.068  13.697  1.00  8.440          H  
ATOM   4973 3HD2 LEU A 300      33.192  12.568  14.617  1.00  8.440          H  
ATOM   4974  N   ASN A 301      29.816  14.535  11.019  1.00  5.800          N  
ATOM   4975  CA  ASN A 301      29.255  15.668  10.300  1.00  6.650          C  
ATOM   4976  C   ASN A 301      27.872  16.027  10.876  1.00  7.270          C  
ATOM   4977  O   ASN A 301      27.533  17.199  11.057  1.00  7.800          O  
ATOM   4978  CB  ASN A 301      29.171  15.346   8.822  1.00  8.970          C  
ATOM   4979  CG  ASN A 301      30.537  15.189   8.192  1.00  8.970          C  
ATOM   4980  OD1 ASN A 301      31.535  15.753   8.655  1.00  8.970          O  
ATOM   4981  ND2 ASN A 301      30.605  14.435   7.125  1.00  8.970          N  
ATOM   4982  H   ASN A 301      29.417  13.617  10.838  1.00  6.960          H  
ATOM   4983  HA  ASN A 301      29.903  16.534  10.442  1.00  7.980          H  
ATOM   4984 1HB  ASN A 301      28.617  14.412   8.694  1.00 10.760          H  
ATOM   4985 2HB  ASN A 301      28.621  16.129   8.303  1.00 10.760          H  
ATOM   4986 1HD2 ASN A 301      31.485  14.303   6.665  1.00 10.760          H  
ATOM   4987 2HD2 ASN A 301      29.788  13.997   6.760  1.00 10.760          H  
ATOM   4988  N   ARG A 302      27.062  15.001  11.161  1.00  7.460          N  
ATOM   4989  CA  ARG A 302      25.701  15.156  11.668  1.00  8.330          C  
ATOM   4990  C   ARG A 302      25.611  15.924  12.974  1.00  8.870          C  
ATOM   4991  O   ARG A 302      24.639  16.651  13.208  1.00  9.580          O  
ATOM   4992  CB  ARG A 302      25.038  13.801  11.869  1.00 11.310          C  
ATOM   4993  CG  ARG A 302      23.642  13.827  12.506  1.00 11.310          C  
ATOM   4994  CD  ARG A 302      22.626  14.526  11.676  1.00 11.310          C  
ATOM   4995  NE  ARG A 302      21.353  14.608  12.361  1.00 11.310          N  
ATOM   4996  CZ  ARG A 302      21.025  15.554  13.279  1.00 11.310          C  
ATOM   4997  NH1 ARG A 302      21.896  16.494  13.630  1.00 11.310          N  
ATOM   4998  NH2 ARG A 302      19.819  15.534  13.832  1.00 11.310          N  
ATOM   4999  H   ARG A 302      27.393  14.054  10.993  1.00  8.950          H  
ATOM   5000  HA  ARG A 302      25.142  15.701  10.910  1.00 10.000          H  
ATOM   5001 1HB  ARG A 302      24.987  13.274  10.938  1.00 13.580          H  
ATOM   5002 2HB  ARG A 302      25.652  13.226  12.525  1.00 13.580          H  
ATOM   5003 1HG  ARG A 302      23.308  12.796  12.612  1.00 13.580          H  
ATOM   5004 2HG  ARG A 302      23.681  14.279  13.495  1.00 13.580          H  
ATOM   5005 1HD  ARG A 302      22.940  15.531  11.425  1.00 13.580          H  
ATOM   5006 2HD  ARG A 302      22.476  13.964  10.763  1.00 13.580          H  
ATOM   5007  HE  ARG A 302      20.656  13.915  12.133  1.00 13.580          H  
ATOM   5008 1HH1 ARG A 302      22.847  16.522  13.221  1.00 13.580          H  
ATOM   5009 2HH1 ARG A 302      21.643  17.190  14.313  1.00 13.580          H  
ATOM   5010 1HH2 ARG A 302      19.152  14.821  13.570  1.00 13.580          H  
ATOM   5011 2HH2 ARG A 302      19.565  16.231  14.516  1.00 13.580          H  
ATOM   5012  N   LEU A 303      26.609  15.753  13.834  1.00  8.790          N  
ATOM   5013  CA  LEU A 303      26.621  16.369  15.145  1.00  9.530          C  
ATOM   5014  C   LEU A 303      27.302  17.746  15.181  1.00 10.400          C  
ATOM   5015  O   LEU A 303      27.554  18.268  16.270  1.00 10.660          O  
ATOM   5016  CB  LEU A 303      27.326  15.426  16.133  1.00 13.050          C  
ATOM   5017  CG  LEU A 303      26.702  13.983  16.312  1.00 13.050          C  
ATOM   5018  CD1 LEU A 303      27.585  13.192  17.285  1.00 13.050          C  
ATOM   5019  CD2 LEU A 303      25.258  14.055  16.800  1.00 13.050          C  
ATOM   5020  H   LEU A 303      27.376  15.113  13.605  1.00 10.550          H  
ATOM   5021  HA  LEU A 303      25.593  16.519  15.458  1.00 11.440          H  
ATOM   5022 1HB  LEU A 303      28.354  15.294  15.791  1.00 15.660          H  
ATOM   5023 2HB  LEU A 303      27.348  15.903  17.111  1.00 15.660          H  
ATOM   5024  HG  LEU A 303      26.719  13.465  15.355  1.00 15.660          H  
ATOM   5025 1HD1 LEU A 303      27.196  12.185  17.406  1.00 15.660          H  
ATOM   5026 2HD1 LEU A 303      28.600  13.143  16.889  1.00 15.660          H  
ATOM   5027 3HD1 LEU A 303      27.596  13.691  18.251  1.00 15.660          H  
ATOM   5028 1HD2 LEU A 303      24.868  13.044  16.908  1.00 15.660          H  
ATOM   5029 2HD2 LEU A 303      25.221  14.563  17.764  1.00 15.660          H  
ATOM   5030 3HD2 LEU A 303      24.645  14.593  16.083  1.00 15.660          H  
ATOM   5031  N   LYS A 304      27.635  18.320  14.016  1.00 10.970          N  
ATOM   5032  CA  LYS A 304      28.264  19.639  13.970  1.00 11.970          C  
ATOM   5033  C   LYS A 304      27.261  20.721  13.574  1.00 12.750          C  
ATOM   5034  O   LYS A 304      27.283  21.194  12.438  1.00 13.150          O  
ATOM   5035  OXT LYS A 304      26.634  21.305  14.457  1.00 17.960          O  
ATOM   5036  CB  LYS A 304      29.426  19.675  12.974  1.00 15.560          C  
ATOM   5037  CG  LYS A 304      30.579  18.708  13.218  1.00 15.560          C  
ATOM   5038  CD  LYS A 304      31.335  19.014  14.514  1.00 15.560          C  
ATOM   5039  CE  LYS A 304      32.705  18.296  14.566  1.00 15.560          C  
ATOM   5040  NZ  LYS A 304      32.598  16.813  14.562  1.00 15.560          N  
ATOM   5041  H   LYS A 304      27.428  17.848  13.128  1.00 13.160          H  
ATOM   5042  HA  LYS A 304      28.635  19.886  14.963  1.00 14.360          H  
ATOM   5043 1HB  LYS A 304      29.038  19.450  11.977  1.00 18.670          H  
ATOM   5044 2HB  LYS A 304      29.838  20.682  12.939  1.00 18.670          H  
ATOM   5045 1HG  LYS A 304      30.151  17.711  13.292  1.00 18.670          H  
ATOM   5046 2HG  LYS A 304      31.263  18.729  12.371  1.00 18.670          H  
ATOM   5047 1HD  LYS A 304      31.489  20.089  14.602  1.00 18.670          H  
ATOM   5048 2HD  LYS A 304      30.734  18.679  15.363  1.00 18.670          H  
ATOM   5049 1HE  LYS A 304      33.295  18.606  13.705  1.00 18.670          H  
ATOM   5050 2HE  LYS A 304      33.220  18.604  15.475  1.00 18.670          H  
ATOM   5051 1HZ  LYS A 304      33.522  16.412  14.600  1.00 18.670          H  
ATOM   5052 2HZ  LYS A 304      32.065  16.506  15.360  1.00 18.670          H  
ATOM   5053 3HZ  LYS A 304      32.123  16.489  13.689  1.00 18.670          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 -1759.67 200.745 1182.15 -114.889 40.0488 73.7037 615.507 -670.582 -2.54789 -17.6561 -534.857 -73.692 -122.33 -108.481 -38.9976 -33.0317 0 47.4749 23.613 184.961 290.32 -60.6966 46.5387 -72.8457 63.2647 422.179 -419.775
MET:NtermProteinFull_1 -0.60143 0.02467 0.57444 -0.38625 0.10257 0.12577 0.04864 -0.25108 -0 -0 -0.34939 0.93968 0 0 0 0 0 -0.03099 0.03022 1.22302 0 0 0 0.60916 0 0.04727 2.10629
ASN_2 -3.25968 0.25295 3.00793 -0.15211 0.0033 0.19614 1.33201 -1.35826 -0.0005 -0.00844 -2.09832 -0.8782 0 0 -1.98608 0 0 -0.00766 0.00467 0 1.93744 -0.21787 0 -0.93687 0.00281 0.20634 -3.9604
SER_3 -4.22217 0.24178 4.09191 -0.02613 0 0.04311 2.23314 -1.93901 -0.04344 -0.14243 -0.75038 -1.05146 0 0 -1.71912 0 0 0.01494 0.0062 1.73944 0 -0.05941 0.60044 -0.77834 -0.09496 0.29697 -1.55891
HIS_D_4 -4.39903 0.29967 2.77198 -0.97393 0.18691 1.53343 0.84433 -1.55766 -0 -0 -0.6861 -1.94534 0 0 0 0 0 -0.04143 0.01045 0 2.90542 -0.57437 0 -0.45461 0.22616 0.4726 -1.38152
SER_5 -3.60133 0.22568 4.05909 -0.02697 0 0.04321 2.28314 -2.07496 -0.01079 -0.03518 -1.96549 -0.95259 0 0 -0.63457 0 0 0.01383 8e-05 1.1229 0 -0.07142 0.60006 -0.77834 0.04776 0.44773 -1.30816
LEU_6 -6.282 0.93683 0.28964 -0.61493 0.32556 0.19924 0.8573 -1.45846 -0 -0 -0.22983 0.06014 0 0 0 0 0 -0.03551 0.11586 1.30162 0 -0.35779 0 0.18072 -0.343 0.4297 -4.62491
VAL_7 -5.18015 0.34807 2.33644 -0.27211 0.17206 0.058 2.18829 -2.00214 -0.01089 -0.03546 -2.60761 -0.34352 0 0 0 0 0 -0.06619 0.00016 0.25389 0 -0.76673 0 1.9342 -0.27613 0.44194 -3.8279
PHE_8 -7.04165 0.72079 -0.32221 -0.53702 0.02052 0.25888 0.27242 -1.17759 -0.01425 -0.19606 -0.4872 0.17271 0 0 0 0 0 -0.02138 0.01599 0 2.08344 -0.24592 0 1.0402 -0.35473 0.38542 -5.42764
ASN_9 -6.9469 0.52046 5.90555 -0.29975 0.0235 0.59261 3.09346 -2.93768 -0.00712 -0.09795 -2.71249 -0.70596 0 0 -1.10731 -0.78345 0 0.01739 0.0029 0 2.57523 -0.50081 0 -0.93687 -0.22216 0.49774 -4.02961
TYR_10 -4.19247 0.61554 2.76246 -1.14687 0.14663 0.67693 0.28006 -1.50116 -0.01255 -0.13095 0.53697 -0.43771 0 0 0 0 0 0.71121 0.04295 0 1.97164 -0.35173 0.00048 1.2797 -0.22974 1.16156 2.18294
ARG_11 -2.13488 0.46062 1.86238 -0.46263 0.05929 0.28287 0.46065 -0.85112 -0 -0 1.04075 -0.15555 0 0 0 0 0 0.59079 0.08259 1.63288 0 -0.2005 0 -1.2888 -0.04002 1.55222 2.89152
ASP_12 -3.57554 0.32484 5.6101 -0.19467 2e-05 0.59376 2.28654 -2.39591 -0 -0 -2.66179 -0.49304 0 0 0 -1.12455 0 -0.01596 0.08433 0 3.12725 -0.40899 0 -2.3716 0.60971 1.34668 0.74118
ASN_13 -5.36133 0.40533 6.12468 -0.28131 0.10508 0.4526 2.57002 -2.8194 -0 -0 -0.16959 -0.58241 0 0 -1.10731 0 0 4.4658 0.04391 0 1.95161 -0.20001 0 -0.93687 0.49473 14.8175 19.973
LYS_14 -4.88099 0.39112 6.20072 -0.63019 0.19626 0.62878 3.25877 -2.69991 -0.00749 -0.06336 -5.17151 0.43468 0 0 0 -0.3411 0 0.05718 0.10613 2.10907 0 -0.23002 0 -1.5107 0.11465 14.992 12.9541
HIS_15 -3.11559 0.1619 3.49956 -0.43816 0.0008 0.50951 1.18425 -1.6821 -0.01296 -0.10551 -0.99805 -1.18359 0 0 0 0 0 0.02551 0.06086 0 3.19696 0.05444 0 -0.45461 0.02374 1.00512 1.73208
PHE_16 -8.28081 1.17348 3.27373 -0.53954 0.021 0.23726 2.28156 -2.61095 -0 -0 -1.54398 -0.09258 0 0 0 0 0 -0.03984 0.00279 0 2.30396 0.03272 0 1.0402 -0.13732 0.34774 -2.53058
LEU_17 -6.76096 0.40352 5.0809 -0.66675 0.27973 0.25465 2.59918 -2.76031 -0 -0 -1.74276 0.06057 0 0 0 0 0 0.01835 0.0776 1.0604 0 -0.2809 0 0.18072 -0.17615 0.4134 -1.95882
GLN_18 -5.04885 0.2435 5.59153 -0.25536 0.04604 0.20586 2.46822 -2.60435 -0.01296 -0.10551 -2.93875 -0.46433 0 0 0 0 0 0.09142 0.12479 0 2.68807 -0.05266 0 -0.18838 -0.23404 0.40035 -0.04542
GLU_19 -6.67251 0.93645 7.23305 -0.20607 0.03168 0.26907 2.9145 -3.38257 -0.01169 -0.0821 -3.76043 -0.55631 0 0 -0.43482 0 0 0.47796 0.27086 0 3.95238 -0.27451 0 -2.7348 -0.27777 0.77484 -1.5328
MET_20 -11.2752 1.42299 5.98281 -0.26156 0.01181 0.07893 3.05141 -3.35527 -0 -0 -2.10806 -0.16159 0 0 0 0 0 0.30668 0.91567 1.74896 0 -0.0148 0 0.60916 -0.21961 0.97359 -2.29408
HIS_21 -7.95075 0.52007 7.51188 -0.72974 0.0115 0.80715 2.61086 -3.57951 -0.03041 -0.10852 -2.56899 -0.17044 0 0 0 0 0 0.08574 0.07735 0 1.83927 -0.03964 0 -0.45461 -0.08664 0.58039 -1.67504
THR_22 -5.79745 0.48434 6.35051 -0.20849 0.15164 0.07619 3.0953 -2.95672 -0 -0 -2.5536 -0.12475 0 0 0 0 0 -0.02244 0.00073 0.09739 0 0.05238 2.28695 -1.0874 -0.02631 0.38038 0.19865
ILE_23 -9.87511 1.27352 5.2028 -0.67862 0.7424 0.1483 2.33642 -3.41462 -0 -0 -1.7511 0.22122 0 0 0 0 0 -0.04515 0.0852 0.57387 0 -0.29562 0 0.73287 -0.004 0.77912 -3.9685
ILE_24 -7.88486 0.85709 4.48715 -0.48964 0.35085 0.09632 2.59483 -2.77735 -0 -0 -1.03622 0.09411 0 0 0 0 0 0.03343 0.03382 0.50181 0 -0.39323 0 0.73287 0.05572 0.80628 -1.93703
LYS_25 -7.49349 0.49838 6.87936 -0.46258 0.10879 0.2227 2.89529 -3.13651 -0.02977 -0.09634 -1.75303 0.11013 0 0 0 0 0 -0.05773 0.19054 2.5515 0 -0.0618 0 -1.5107 -0.22127 0.4906 -0.87592
LYS_26 -3.94525 0.40582 4.00127 -0.49357 0.15563 0.29349 1.87143 -1.84325 -0 -0 -1.00069 0.12854 0 0 0 0 0 -0.01955 0.07401 2.37364 0 -0.06678 0 -1.5107 -0.60863 0.3985 0.21392
ARG_27 -3.29672 0.28576 4.14733 -1.68226 0.80333 1.89538 2.06085 -1.73554 -0 -0 -3.33267 -2.25086 0 0 0 -1.5371 0 -0.04899 0.09475 3.87769 0 -0.05147 0 -1.2888 -0.52797 0.66946 -1.91782
GLY_28 -2.63316 0.54495 3.65579 -0.00074 0 0 1.66738 -1.7423 -0 -0 -0.68421 -0.20276 0 0 0 0 0 0.37559 0 0 0 -1.50808 0 0.83697 1.65968 1.21609 3.18519
PRO_29 -2.12062 0.27077 1.15499 -0.18608 0.0016 0.13068 0.31281 -0.54681 -0.01203 -0.12034 0.24197 0.06233 0 0 0 0 0 -0.03762 0.00426 0.79911 0 -1.0013 0 -2.4119 1.49921 0.97027 -0.98871
LYS_30 -4.42872 0.15976 3.78919 -0.482 0.12951 0.28024 0.98386 -1.40562 -0 -0 -1.22074 -0.10044 0 0 0 0 0 0.00333 0.0209 1.79605 0 0.01217 0 -1.5107 -0.44397 0.43348 -1.9837
THR_31 -4.00599 0.21785 4.09719 -0.19561 0.0967 0.07012 2.84388 -2.01356 -0.00971 -0.05212 -3.40446 -0.89845 0 0 -0.99611 0 0 0.00945 0.03528 0.97585 0 -0.61006 2.32547 -1.0874 0.06495 0.43012 -2.10658
PHE_32 -5.2403 0.50953 2.9274 -1.01102 0.08596 0.39877 1.86702 -1.69818 -0 -0 -1.67661 0.05153 0 0 0 0 0 -0.01119 0.00259 0 1.78406 -0.42275 0 1.0402 0.13802 0.3904 -0.86457
GLU_33 -4.42836 0.57502 5.68552 -0.21185 0.02981 0.28789 3.32104 -2.60393 -0.00971 -0.05212 -4.4544 -0.57179 0 0 0 -0.82934 0 0.04399 0.02012 0 3.00953 -0.28273 0 -2.7348 -0.30154 0.22531 -3.28235
GLU_34 -5.84802 0.28007 6.83673 -0.20495 0.02367 0.28272 3.09527 -3.07609 -0.01203 -0.12034 -3.0473 -0.48828 0 0 -0.99611 0 0 0.09746 0.011 0 3.72157 -0.27034 0 -2.7348 -0.59838 0.21604 -2.83209
TRP_35 -9.2971 0.65001 6.36907 -0.94004 0.23722 0.57195 3.00137 -3.70383 -0 -0 -2.38685 -0.71163 0 0 0 0 0 -0.0073 0.00713 0 3.44342 -0.31752 0 1.6906 -0.25841 0.32891 -1.323
MET_36 -8.19535 0.63011 5.21698 -0.73134 0.27492 0.35913 2.87132 -3.12719 -0 -0 -2.40193 -0.07473 0 0 0 0 0 0.03848 0.07415 2.57209 0 -0.03334 0 0.60916 -0.03994 0.4116 -1.54588
VAL_37 -5.34008 0.58958 4.87326 -0.31215 0.19989 0.07143 2.48611 -2.6988 -0 -0 -1.38382 -0.1414 0 0 0 0 0 0.09203 0.02272 0.07694 0 -0.24453 0 1.9342 -0.13611 0.44792 0.5372
ASN_38 -5.44405 0.27223 6.44164 -0.17271 0.03534 0.25897 2.91196 -3.14763 -0.00761 -0.1465 -3.50729 -0.30096 0 0 0 0 0 -0.02721 0.04919 0 1.42398 0.43745 0 -0.93687 -0.00237 0.51443 -1.34801
ASN_39 -6.22125 0.41204 6.47799 -0.16157 0.0084 0.24049 2.99797 -3.25743 -0.00976 -0.13928 -2.04179 -0.37386 0 0 0 0 0 -0.05928 0.00062 0 1.56272 0.21345 0 -0.93687 0.03915 0.64245 -0.60583
ASN_40 -3.987 0.26417 4.15515 -0.18369 0.02956 0.28694 1.44819 -2.13005 -0 -0 -1.71727 -0.394 0 0 0 0 0 -0.03601 0.00305 0 1.59133 0.11403 0 -0.93687 -0.02964 0.46016 -1.06196
PHE_41 -7.63316 1.3525 4.48388 -0.61644 0.08032 0.33524 3.33251 -2.96569 -0 -0 -3.18386 0.27663 0 0 0 0 0 -0.03832 0.00264 0 2.44541 -0.0315 0 1.0402 0.38295 0.47946 -0.25724
ASP_42 -5.50168 0.24021 6.29061 -0.11888 0.02181 0.36896 1.96619 -2.78863 -0.02041 -0.24655 -1.07458 -0.44447 0 0 0 0 0 -0.0436 0.01731 0 1.84524 -0.01355 0 -2.3716 0.21155 0.67032 -0.99175
SER_43 -2.13328 0.12686 3.10798 -0.03153 0.00037 0.055 1.11224 -1.4424 -0 -0 -0.7418 -0.94044 0 0 0 0 0 -0.02955 0.04776 0.21687 0 -0.31063 0.63763 -0.77834 -0.53099 0.41137 -1.22286
ALA_44 -2.26426 0.15452 1.74964 -0.02245 0 0 1.30699 -1.20853 -0 -0 -1.03074 -0.31111 0 0 0 0 0 -0.03612 0 0 0 0.45883 0 1.8394 0.05294 0.35512 1.04423
TYR_45 -8.02822 1.36692 2.71013 -0.62148 0.16089 0.31539 2.49125 -2.27269 -0.00674 -0.04763 -0.41344 0.1216 0 0 0 0 0 -0.00068 0.00047 0 2.71481 0.28349 0.00816 1.2797 0.89974 0.64482 1.60649
ILE_46 -6.76716 0.72863 2.66066 -0.49483 0.47289 0.12903 2.18412 -2.03648 -0 -0 -2.42424 -0.31996 0 0 0 0 0 1.22344 0.03344 0.24689 0 -0.24295 0 0.73287 0.67567 1.40272 -1.79527
PRO_47 -6.72189 0.95069 3.79617 -0.13847 0.00055 0.10252 2.28968 -1.76436 -0 -0 -3.06766 0.18314 0 0 0 0 0 -0.03606 0.01115 0.26899 0 -1.0453 0 -2.4119 -0.22573 1.30379 -6.50469
VAL_48 -8.57195 1.12864 2.13544 -0.26007 0.18747 0.05074 2.77296 -2.49982 -0 -0 -2.33591 -0.26508 0 0 0 0 0 -0.05005 0.06535 0.53398 0 -0.65716 0 1.9342 -0.53789 0.48272 -5.88643
THR_49 -7.89333 1.01136 4.30208 -0.2115 0.10315 0.1007 3.46937 -2.78281 -1e-05 -3e-05 -2.53088 -1.46729 0 0 0 0 0 0.24069 0.45058 1.5306 0 -0.21652 2.31707 -1.0874 -0.21638 0.84205 -2.03852
ILE_50 -10.5499 1.22308 3.86745 -0.63114 0.51618 0.1209 3.10419 -3.15062 -0 -0 -3.38347 0.31353 0 0 0 0 0 0.23107 0.04689 0.91265 0 -0.67843 0 0.73287 -0.36615 1.1933 -6.49764
VAL_51 -8.49045 0.7273 3.65086 -0.32195 0.24797 0.0684 2.838 -2.98002 -1e-05 -3e-05 -1.95516 -0.30507 0 0 0 0 0 -0.02608 0.33512 0.12282 0 -0.45794 0 1.9342 -0.45723 0.75106 -4.31819
ASN_52 -7.11751 0.7205 6.29439 -0.30867 0.04931 0.52137 3.09318 -3.33252 -0.00689 -0.04898 -2.54802 -0.48208 0 0 -0.88632 0 0 -0.02684 0.00742 0 2.22415 -0.28551 0 -0.93687 0.01002 0.5229 -2.53698
GLU_53 -3.33375 0.19462 3.65651 -0.22721 0.02892 0.33245 1.34898 -1.52769 -0.04344 -0.14243 -0.21225 -0.61518 0 0 -0.90152 0 0 -0.07126 0.03533 0 3.27212 -0.2555 0 -2.7348 -0.11713 0.46375 -0.84948
ARG_54 -2.53471 0.42801 2.79152 -0.63797 0.12308 0.45254 1.17327 -1.34628 -0.0005 -0.00844 -1.1371 -0.17943 0 0 -0.88632 0 0 -0.04248 0.01529 1.83341 0 -0.18176 0 -1.2888 -0.30393 0.37956 -1.35106
ASN_55 -4.97947 0.59522 4.51959 -0.15462 0.02254 0.22596 2.1213 -2.45254 -0.00689 -0.04898 -2.12373 -0.6697 0 0 0 0 0 -0.15955 0.00879 0 1.58681 0.25219 0 -0.93687 0.81973 0.53494 -0.84529
GLY_56 -3.20073 0.64439 2.96583 -0.00024 0 0 1.05153 -1.6384 -0 -0 -1.56157 -0.19231 0 0 0 0 0 0.12909 0 0 0 -1.46019 0 0.83697 0.98181 0.45363 -0.9902
VAL_57 -8.25218 1.80901 2.60316 -0.26708 0.19297 0.05512 1.54818 -2.37881 -0.0042 -0.01874 -1.05106 -0.29125 0 0 -0.43482 0 0 0.08755 0.00037 0.30481 0 -0.64219 0 1.9342 0.02413 0.40049 -4.38033
LEU_58 -8.06825 0.86118 3.10597 -0.48387 0.20893 0.11222 2.24819 -2.33961 -0.02742 -0.13175 -2.37229 0.15721 0 0 0 0 0 0.05458 0.0816 0.38728 0 -0.26932 0 0.18072 -0.06208 0.49195 -5.86477
ALA_59 -6.41191 0.45866 2.6973 -0.01941 0 0 2.59565 -2.30026 -0.02742 -0.13175 -1.73302 -0.37892 0 0 0 0 0 0.15996 0 0 0 -0.54714 0 1.8394 0.04212 0.39824 -3.35851
VAL_60 -8.1526 1.41375 3.11563 -0.38839 0.44031 0.09495 3.46663 -2.5374 -0 -0 -2.94676 -0.14496 0 0 0 0 0 0.40013 0.07473 0.75644 0 -0.52187 0 1.9342 -0.1327 0.72123 -2.40668
SER_61 -5.9192 0.54106 4.47502 -0.02631 0 0.06177 2.85838 -2.40555 -0 -0 -2.74285 -0.67969 0 0 0 0 0 0.07662 0.07867 0.05983 0 -0.5636 0.60301 -0.77834 -0.13832 1.10297 -3.39653
GLY_62 -3.67086 0.11924 3.28631 -0.00076 0 0 2.42439 -1.82405 -0.00265 -0.00732 -1.59485 -0.29238 0 0 0 0 0 -0.06781 0 0 0 -0.46477 0 0.83697 0.28885 1.18965 0.21994
PHE_63 -9.93806 1.9594 0.85835 -0.59096 0.38197 0.29024 2.61645 -2.00268 -0.00023 -0.00061 -2.31536 -0.15818 0 0 0 0 0 0.26851 0.07032 0 3.89137 -0.13601 0 1.0402 0.40749 2.33775 -1.02004
ILE_64 -6.65679 0.44021 2.87742 -0.62304 0.40062 0.12473 2.28429 -2.16769 -0.0264 -0.22269 -2.5441 0.27548 0 0 0 0 0 -0.05271 0.00554 0.98281 0 -0.69603 0 0.73287 -0.16615 1.92948 -3.10217
LYS_65 -3.45297 0.25029 1.75687 -0.32384 0.04195 0.17165 0.8452 -1.09317 -0.00732 -0.05572 -0.94524 -0.03606 0 0 0 0 0 -0.06012 0.02566 2.3621 0 0.07986 0 -1.5107 -0.29188 0.29796 -1.94549
SER_66 -3.94445 0.23926 3.98039 -0.02269 0 0.05438 2.27235 -1.99623 -0.01874 -0.13094 -1.84689 -0.5478 0 0 0 0 0 0.07321 0.00037 0.04992 0 -0.57013 0.63204 -0.77834 -0.12355 0.32714 -2.35069
LYS_67 -6.26409 0.60718 4.49942 -0.28672 0.03282 0.13428 2.7905 -2.24837 -0 -0 -2.34629 -0.15649 0 0 0 0 0 -0.00581 0.03288 2.15406 0 0.11069 0 -1.5107 -0.13647 0.4367 -2.1564
ALA_68 -5.75625 0.7363 3.06198 -0.0261 0.00059 0 2.76731 -2.37633 -0 -0 -3.25757 -0.29512 0 0 0 0 0 0.13334 0 0 0 0.15921 0 1.8394 -0.0181 0.4861 -2.54523
ILE_69 -9.12177 1.01766 3.32575 -0.53225 0.37807 0.134 1.80956 -2.88206 -0.02231 -0.12528 -1.50867 0.22666 0 0 0 0 0 0.05011 0.38717 2.84497 0 -0.67991 0 0.73287 -0.23704 1.00329 -3.19919
ILE_70 -7.10587 0.81004 3.19952 -0.58286 0.25531 0.1139 2.24304 -2.36268 -0 -0 -1.83688 0.0183 0 0 0 0 0 -0.00828 0.00803 1.0817 0 -0.76933 0 0.73287 -0.48597 1.49116 -3.19798
ASN_71 -4.61887 0.26541 3.76923 -0.15796 0.03116 0.23773 1.58271 -2.03191 -0 -0 -1.04808 -0.66649 0 0 0 0 0 -0.17879 5e-05 0 1.49312 0.0365 0 -0.93687 0.5027 10.1035 8.38311
LYS_72 -4.3458 0.27447 3.02012 -0.31815 0.05281 0.18614 1.01317 -1.45457 -0.01294 -0.09623 -0.53714 -0.19589 0 0 -0.42499 0 0 -0.01898 0.02211 1.77749 0 -0.07869 0 -1.5107 0.51375 14.901 12.7669
THR_73 -6.55566 1.35384 4.37744 -0.213 0.31656 0.07806 3.3496 -2.66164 -0 -0 -3.72632 -0.91516 0 0 -0.46936 0 0 0.00163 0.00469 1.03224 0 -0.79712 2.28302 -1.0874 -0.21798 6.14291 2.29634
VAL_74 -4.7294 0.72382 1.31454 -0.30586 0.2429 0.07064 0.51984 -1.23169 -0 -0 -1.28934 -0.82948 0 0 0 0 0 -0.076 0.54623 2.2655 0 -0.66083 0 1.9342 -0.16215 0.90668 -0.7604
LEU_75 -8.49298 1.24833 4.02178 -0.5946 0.33061 0.10033 2.86383 -2.57723 -0.00554 -0.02985 -3.02743 0.40015 0 0 0 0 0 0.00787 0.49284 1.44039 0 -0.31132 0 0.18072 -0.23118 0.79784 -3.38544
ASN_76 -5.37629 0.21993 5.61528 -0.28332 0.09343 0.44808 3.217 -2.71302 -0.00395 -0.03264 -4.78982 -0.66992 0 0 -0.7901 0 0 0.16114 0.00015 0 2.2838 -0.03845 0 -0.93687 -0.07844 0.70555 -2.96848
THR_77 -7.75625 0.81223 5.90733 -0.22355 0.17284 0.09373 3.26859 -3.3852 -0.00395 -0.03264 -1.46157 -1.31264 0 0 0 0 0 0.06746 0.02511 1.12443 0 -0.12622 2.29621 -1.0874 -0.07473 0.52693 -1.16927
ILE_78 -8.72641 1.02125 2.97817 -0.59092 0.3775 0.11116 2.19464 -2.52402 -0.02466 -0.14822 -1.50755 0.20324 0 0 0 0 0 -0.03381 0.28274 1.02937 0 -0.77963 0 0.73287 -0.30629 0.92206 -4.78853
LEU_79 -8.00562 0.73913 4.36829 -0.5554 0.22428 0.14677 2.59349 -2.76752 -0 -0 -2.1043 0.05387 0 0 0 0 0 -0.04452 0.16377 1.30224 0 -0.37466 0 0.18072 -0.29338 0.95263 -3.42021
LEU_80 -8.25698 0.72089 4.02455 -0.61619 0.22667 0.22356 3.38674 -2.71738 -0.00805 -0.06593 -3.28229 -0.02553 0 0 0 0 0 -0.08969 0.15962 1.50978 0 -0.28774 0 0.18072 -0.09269 0.61103 -4.39889
THR_81 -5.6514 0.44063 4.44389 -0.204 0.15067 0.07434 2.58198 -2.46971 -0.00692 -0.06285 -2.89439 -1.04249 0 0 0 0 0 -0.00606 0.00095 1.03406 0 -0.76532 2.28182 -1.0874 -0.0635 0.65581 -2.58989
ASN_82 -4.46367 0.39134 3.0039 -0.19231 0.07488 0.3305 1.26339 -1.83913 -0.01762 -0.24164 -0.85026 -0.99901 0 0 0 0 0 -0.05299 0.01705 0 1.92871 -1.04391 0 -0.93687 -0.50686 0.54262 -3.59189
THR_83 -4.38007 0.58239 2.20558 -0.18257 0.11169 0.07086 0.89717 -1.58737 -0.0095 -0.11317 -0.66509 -0.13128 0 0 0 0 0 -0.04703 0.00113 0.06535 0 0.34086 2.2618 -1.0874 -0.31706 0.40979 -1.57393
PHE_84 -7.97294 1.07545 2.74977 -0.58486 0.05156 0.31884 2.5907 -2.37908 -0 -4e-05 -2.15103 0.05818 0 0 0 0 0 -0.0027 0.01651 0 1.99521 -0.1903 0 1.0402 0.03411 0.37916 -2.97126
THR_85 -4.32034 0.50202 1.42162 -0.16291 0.0731 0.05776 1.123 -1.40311 -0 -0 -1.36442 -0.3481 0 0 0 0 0 0.07789 0.0054 0.43784 0 -0.14661 2.32965 -1.0874 -0.07832 0.33822 -2.54471
LYS_86 -4.27701 0.52977 3.34764 -0.45952 0.17001 0.35022 2.24775 -1.60717 -0 -0 -2.65558 -0.39286 0 0 0 0 0 0.13161 0.01336 2.11439 0 0.24168 0 -1.5107 0.46018 0.54141 -0.75483
ALA_87 -2.4852 0.2834 1.82449 -0.03067 0.01107 0 0.75351 -1.13131 -0 -0 -0.61181 -0.4963 0 0 0 0 0 0.34298 0 0 0 -0.11321 0 1.8394 0.72317 0.65571 1.56523
LYS_88 -2.93278 0.55449 3.27903 -0.49165 0.11894 0.31095 1.19136 -1.35117 -0.00712 -0.04497 -1.80186 -0.11581 0 0 0 0 0 0.37713 0.01267 1.69145 0 -0.24848 0 -1.5107 0.40247 1.67629 1.11023
GLU_89 -3.75102 0.59231 3.23128 -0.39936 0.09698 0.74554 1.33605 -1.48195 -0 -0 -0.20901 -0.90734 0 0 0 0 0 0.04113 0.04176 0 3.30566 0.21621 0 -2.7348 0.38172 1.67666 2.18184
SER_90 -2.07153 0.1772 2.31185 -0.03032 0.00088 0.05015 0.5669 -1.10072 -0.00712 -0.04496 -0.41351 -0.96681 0 0 0 0 0 -0.04473 0.00034 0.22296 0 -0.3115 0.60712 -0.77834 -0.08024 0.44478 -1.4676
ASN_91 -1.88258 0.48049 2.14096 -0.17813 0.04478 0.27622 0.50418 -0.99358 -0 -1e-05 0.39456 -0.26954 0 0 0 0 0 0.20868 0.00778 0 1.71607 0.30406 0 -0.93687 5.31196 1.39102 8.52004
PRO_92 -3.872 0.77338 2.54754 -0.15315 0.00264 0.10599 0.63213 -1.06897 -0 -3e-05 -0.42025 0.13957 0 0 0 0 0 -0.01459 0.00448 0.30292 0 -1.00052 0 -2.4119 5.27351 1.84385 2.68458
LEU_93 -3.57433 0.2568 3.05041 -0.512 0.22429 0.14591 1.63516 -1.59175 -0 -0 -1.08003 -0.01685 0 0 0 0 0 -0.00017 0.03713 0.71616 0 -0.03645 0 0.18072 0.19818 0.96695 0.60013
MET_94 -8.16568 0.76222 3.79842 -0.25776 0.05065 0.09877 2.10873 -2.0837 -0 -0 -1.81165 -0.17734 0 0 0 0 0 -0.05429 0.12511 2.15247 0 -0.02781 0 0.60916 0.53003 0.61106 -1.7316
VAL_95 -6.16936 0.57368 2.3634 -0.34734 0.14386 0.08215 1.45119 -2.09472 -0 -3e-05 -0.93688 0.05424 0 0 0 0 0 -0.02611 0.00499 0.90039 0 0.03572 0 1.9342 -0.2134 0.44909 -1.79492
ASN_96 -7.17005 0.76218 6.08317 -0.20241 0.00332 0.27738 2.89187 -3.24822 -0.01472 -0.12189 -1.90349 -0.35029 0 0 0 -0.71517 0 0.0354 0.13713 0 2.87997 0.24456 0 -0.93687 -0.0326 0.39782 -0.9829
GLU_97 -5.55437 0.10311 5.62817 -0.58797 0.0991 1.04657 2.509 -2.67599 -0 -0 -2.55693 -0.67697 0 0 0 0 0 -0.0367 0.03486 0 3.52245 -0.23538 0 -2.7348 -0.12983 0.33201 -1.91367
LEU_98 -9.81586 1.37183 4.31956 -0.62602 0.1272 0.185 2.75061 -3.44827 -0 -0 -2.20841 0.14886 0 0 0 0 0 0.03722 0.04128 0.72685 0 -0.17165 0 0.18072 -0.12231 0.74055 -5.76283
ILE_99 -7.9383 0.71105 3.04413 -0.50392 0.27694 0.10619 2.8153 -2.64902 -0 -0 -2.21682 -0.10094 0 0 0 0 0 -0.06864 0.10765 0.59043 0 -0.43239 0 0.73287 0.11369 0.96376 -4.44802
GLN_100 -6.35699 0.58888 6.50752 -0.28051 0.04034 0.21693 3.15122 -3.15334 -0.03379 -0.25453 -3.17723 -0.48145 0 0 0 -0.94865 0 -0.02051 0.01446 0 2.86897 0.00944 0 -0.18838 -0.07069 0.53275 -1.03556
GLY_101 -3.93938 0.22696 4.05111 -5e-05 0 0 1.87662 -2.17945 -0 -0 -2.31581 -0.42515 0 0 0 0 0 -0.00959 0 0 0 0.57482 0 0.83697 0.20452 0.21684 -0.88159
VAL_102 -8.72795 1.14178 3.16866 -0.31588 0.23035 0.06754 3.03334 -2.94244 -0 -0 -2.28108 -0.07629 0 0 0 0 0 -0.05733 0.0097 0.07819 0 -0.36692 0 1.9342 0.24772 0.54837 -4.30804
VAL_103 -8.65384 1.06312 4.36699 -0.26513 0.10766 0.04363 3.25881 -3.29994 -0 -0 -2.07468 0.29378 0 0 0 0 0 0.01353 0.00161 0.85136 0 0.0096 0 1.9342 -0.13001 0.97098 -1.50833
LYS_104 -4.90263 0.35376 5.63652 -0.3033 0.02582 0.13613 1.87658 -2.55414 -0.04013 -0.28182 -1.55421 -0.04644 0 0 0 0 0 0.17704 0.15515 1.69788 0 -0.07545 0 -1.5107 -0.38969 0.62255 -0.9771
LYS_105 -5.91937 0.53112 4.81207 -0.86676 0.24959 0.5758 2.36148 -2.37387 -0 -0 -1.62438 0.17217 0 0 0 0 0 -0.01279 0.02343 2.54533 0 -0.10263 0 -1.5107 -0.35564 0.41672 -1.07842
TYR_106 -13.5233 2.7021 5.64183 -0.56898 0.13822 0.24729 4.34451 -4.06071 -0.02155 -0.16556 -3.17576 -0.34656 0 0 0 0 0 -0.064 0.07179 0 3.23049 0.20084 0.08737 1.2797 -0.22603 1.25786 -2.95041
GLU_107 -5.76838 0.43552 6.71218 -0.22151 0.0231 0.32266 2.71194 -2.95065 -0.02109 -0.14938 -2.72084 -0.62192 0 0 0 -1.11553 0 -0.10992 0.09903 0 3.30731 -0.26953 0 -2.7348 -0.4445 1.16646 -2.34984
ASN_108 -2.62492 0.27189 3.21582 -0.19034 0.02761 0.30132 1.19773 -1.51646 -3e-05 -0.00019 -1.16484 -0.46154 0 0 0 0 0 -0.06301 0.00122 0 1.9399 -0.40751 0 -0.93687 -0.68792 0.24354 -0.85462
ILE_109 -4.52213 0.26701 2.66522 -0.46984 0.36088 0.08899 1.4124 -1.63631 -0 -0 -0.9574 -0.03653 0 0 0 0 0 0.13421 0.06514 0.5712 0 -0.38469 0 0.73287 -0.11134 0.3546 -1.46574
SER_110 -5.90708 0.48382 5.67597 -0.02663 0 0.05884 2.27064 -2.63356 -0.03453 -0.19643 -1.74584 -0.62336 0 0 0 0 0 0.04596 0.01077 0.23844 0 -0.35643 0.78599 -0.77834 0.16802 0.67 -1.89376
ASP_111 -7.16191 0.42063 8.81485 -0.08715 0 0.24688 4.98317 -3.75878 -0 -0 -8.24665 -0.36891 0 0 -0.7901 -0.83373 0 -0.00136 0.072 0 1.99307 -0.15676 0 -2.3716 -0.08993 1.06844 -6.26784
PHE_112 -9.63752 0.81411 4.64675 -0.54786 0.03771 0.241 2.59487 -2.87012 -0 -0 -2.36924 0.10746 0 0 0 0 0 0.0112 0.34872 0 1.95634 -0.32304 0 1.0402 -0.14342 0.96607 -3.12675
ILE_113 -9.52328 1.70232 4.11446 -0.48161 0.44533 0.10236 3.71691 -2.8649 -0 -0 -2.97467 -0.01397 0 0 0 0 0 -0.06303 0.01501 0.31107 0 -0.68581 0 0.73287 -0.33187 0.52592 -5.27289
TYR_114 -8.93507 1.09194 3.42195 -0.48562 0.17951 0.20896 2.85161 -2.68214 -0.01493 -0.15999 -2.62968 -0.23734 0 0 0 0 0 0.02192 0.11692 0 4.22804 -0.35622 0.00264 1.2797 -0.2522 0.82509 -1.5249
THR_115 -7.59213 1.30774 3.8287 -0.23753 0.49008 0.10433 2.9184 -2.53878 -0 -0 -2.24493 -1.2006 0 0 0 0 0 -0.02436 0.04695 0.39714 0 0.17702 2.33178 -1.0874 0.00356 1.09954 -2.22048
PHE_116 -4.48716 0.26503 3.03604 -0.89715 0.0986 0.11415 1.49804 -1.76941 -0.0095 -0.11317 -1.1628 -0.61384 0 0 0 0 0 -0.02171 0.02263 0 2.71377 -0.12022 0 1.0402 -0.02357 0.72788 0.29782
SER_117 -2.99218 0.21082 2.94585 -0.03736 0 0.08165 0.63754 -1.46359 -0.01498 -0.16322 -0.83506 -0.07471 0 0 0 -0.22743 0 0.87294 0.1033 0.0535 0 -0.52436 0.85788 -0.77834 -0.27626 0.96405 -0.65996
ASN_118 -3.92417 0.31757 4.66516 -0.25271 0.02734 0.3854 1.84827 -2.10691 -0.01703 -0.13561 -1.45301 -0.60572 0 0 -1.15112 0 0 0.10579 0.01189 0 2.52396 0.14764 0 -0.93687 -0.18171 1.31729 0.58546
VAL_119 -4.1474 0.49238 3.89475 -0.3692 0.30561 0.08993 1.2182 -1.9595 -0.01822 -0.13019 -1.07806 -0.19494 0 0 0 0 0 -0.23633 0.0003 0.58584 0 0.42267 0 1.9342 0.12617 0.7622 1.69841
GLU_120 -4.29048 0.43561 5.19283 -0.32739 0.07964 0.46517 2.32242 -2.1669 -0 -0 -2.22236 -0.51313 0 0 -1.15112 -1.5371 0 -0.04509 0.26903 0 3.75433 -0.27497 0 -2.7348 -0.15862 0.35461 -2.54832
ASN_121 -5.22344 0.58836 4.94523 -0.19999 0.04598 0.32529 2.58821 -2.49949 -0.01703 -0.13561 -2.58925 -0.57047 0 0 0 0 0 -0.06023 0.04455 0 2.089 -0.5579 0 -0.93687 -0.55958 0.40553 -2.31772
ASP_122 -6.93482 0.72374 8.90853 -0.11976 0.04323 0.37905 4.28382 -3.95004 -0 -0 -6.43177 -0.18833 0 0 0 -1.33161 0 -0.00109 0.08834 0 1.76849 0.02359 0 -2.3716 -0.48635 0.50878 -5.08781
ASP_123 -4.08083 0.23432 4.55269 -0.11469 0.00921 0.35148 1.71548 -2.19401 -0.01822 -0.13019 -1.88457 -0.42781 0 0 0 0 0 -0.07188 0.00885 0 1.78988 -0.03817 0 -2.3716 -0.44527 0.39956 -2.71575
VAL_124 -8.26432 1.17205 4.3079 -0.29983 0.1916 0.06658 2.82613 -3.03375 -0 -0 -1.63745 -0.22597 0 0 -0.613 0 0 0.0429 0.08727 0.21031 0 -0.40061 0 1.9342 -0.2162 0.52794 -3.32424
LEU_125 -8.9902 1.07411 4.04368 -0.48529 0.22464 0.10944 2.99711 -2.91493 -0 -0 -2.3878 0.2384 0 0 0 0 0 -0.04504 0.01018 0.37168 0 -0.27033 0 0.18072 -0.14521 0.73316 -5.25568
ILE_126 -5.85774 0.55947 5.0927 -0.50026 0.33318 0.10061 2.67606 -2.66855 -0 -0 -1.90516 0.09212 0 0 0 0 0 -0.06076 0.08239 0.50223 0 -0.44739 0 0.73287 -0.11469 0.48745 -0.8955
ARG_127 -5.66615 0.40572 5.62896 -0.75504 0.12394 0.53787 2.22474 -2.56522 -0 -0 -1.70393 0.65183 0 0 0 0 0 -0.06929 0.22207 2.16181 0 -0.07433 0 -1.2888 -0.10423 0.44375 0.17367
ASN_128 -5.60334 0.43382 5.74143 -0.19161 0.0194 0.2977 3.25891 -2.7049 -0.0262 -0.12393 -3.13036 -0.58501 0 0 -1.3034 -1.66382 0 0.0834 0.08968 0 2.14815 -0.55697 0 -0.93687 -0.44107 0.56196 -4.63304
GLY_129 -2.55818 0.10222 2.70793 -6e-05 0 0 1.0797 -1.34612 -0.00601 -0.02761 -0.99059 -0.31933 0 0 0 0 0 -0.17584 0 0 0 -1.53299 0 0.83697 -0.46907 0.78112 -1.91785
PHE_130 -11.1404 1.55245 2.54672 -0.56445 0.02389 0.2348 1.36842 -2.46124 -0.0262 -0.12393 -1.43853 0.24278 0 0 0 0 0 -0.01328 0.05912 0 2.0193 -0.31101 0 1.0402 -0.2889 0.78097 -6.49928
LYS_131 -4.7185 0.34946 3.74622 -0.50511 0.17189 0.3756 2.42193 -1.9796 -0.01204 -0.10246 -2.17822 -0.22577 0 0 0 0 0 0.042 0.02173 2.70218 0 0.0726 0 -1.5107 -0.11643 0.3381 -1.10712
LYS_132 -4.99071 0.53399 3.91344 -0.40283 0.07176 0.19988 0.99784 -1.89708 -0.00564 -0.03392 -1.01014 0.1788 0 0 0 0 0 -0.03306 0.11901 1.70388 0 0.01152 0 -1.5107 -0.26078 0.20097 -2.21378
ILE_133 -5.06866 0.62103 2.53119 -0.66153 0.52997 0.15253 1.14442 -1.47469 -0 -0 -0.5825 0.07409 0 0 0 0 0 0.03965 0.02974 0.86166 0 -0.45575 0 0.73287 -0.14822 0.3411 -1.33309
LYS_134 -7.37048 1.58746 5.47097 -0.42045 0.10529 0.19197 1.94385 -2.15791 -0.01646 -0.11551 -0.53893 0.12747 0 0 0 0 0 0.10204 0.58369 2.75606 0 -0.02496 0 -1.5107 0.30588 1.05337 2.07265
GLU_135 -8.16127 1.87102 6.01553 -0.29094 0.05503 0.29184 1.63834 -2.72967 -0.02319 -0.09547 -0.24689 -0.17638 0 0 0 0 0 0.022 0.81998 0 3.84002 0.19178 0 -2.7348 1.67331 1.55036 3.5106
TYR_136 -5.41526 0.57854 3.88451 -0.54252 0.0469 0.25108 2.0182 -2.13236 -0.01065 -0.1277 -1.71789 0.00413 0 0 0 0 0 0.11444 0.01 0 2.11519 1.60476 0.03851 1.2797 6.98506 1.17505 10.1597
THR_137 -7.24393 0.73664 3.60002 -0.14542 0.04549 0.05412 2.64115 -2.38039 -0.0078 -0.07826 -2.5782 -0.04453 0 0 0 0 0 0.02559 0.56541 0.38797 0 -0.16051 2.25156 -1.0874 5.56696 0.72507 2.87354
TYR_138 -8.8457 0.63131 3.7664 -0.66839 0.20247 0.4156 2.96667 -2.65979 -0.01409 -0.04737 -3.21709 -0.16376 0 0 0 0 0 0.0011 0.39867 0 2.02115 -0.08132 0.00718 1.2797 -0.00752 0.53067 -3.48412
PHE_139 -8.23236 0.93742 3.54876 -0.65412 0.09014 0.35325 1.89236 -2.49025 -0 -0 -2.84877 0.09332 0 0 0 0 0 -0.07613 5e-05 0 2.28142 -0.18507 0 1.0402 0.02048 0.55731 -3.67201
MET_140 -8.35473 0.6519 3.74029 -0.28938 0.05336 0.21347 2.41258 -2.14319 -0.01456 -0.04867 -2.69681 -0.06287 0 0 0 0 0 0.126 0.19936 4.01732 0 0.07271 0 0.60916 0.12073 0.57231 -0.82103
GLN_141 -4.61013 0.56365 3.78837 -0.24075 0.03583 0.11412 1.1113 -1.63449 -0.00276 -0.00999 -2.07217 0.36981 0 0 0 -0.80554 0 3.98706 0.0733 0 3.30876 -0.01086 0 -0.18838 -0.15641 14.2927 17.9134
TRP_142 -6.61131 1.11724 5.07193 -0.92709 0.07273 0.38814 2.16204 -2.72738 -0.00991 -0.09024 0.44768 -0.37655 0 0 0 0 0 0.00276 0.28643 0 2.62174 0.08171 0 1.6906 -0.15158 14.7699 17.8189
ASP_143 -2.91322 1.07504 3.77909 -0.08289 0.00863 0.27236 1.30638 -1.57054 -0.01315 -0.10237 0.41168 0.15548 0 0 0 -0.80554 0 -0.00475 0.39989 0 2.15336 0.29296 0 -2.3716 5.74903 2.18138 9.92121
PRO_144 -5.15568 1.17154 2.77381 -0.09162 0.00109 0.05649 0.46331 -1.12629 -0.00756 -0.10765 -0.1171 0.70123 0 0 0 0 0 0.00636 0.00807 0.46163 0 -0.20312 0 -2.4119 5.52353 1.78893 3.73509
ASN_145 -6.29897 0.92225 3.04776 -0.16868 0.04528 0.2364 1.66675 -2.09462 -0.02302 -0.2411 0.28686 -0.67329 0 0 -0.80551 0 0 0.05072 0.32288 0 3.93699 0.03993 0 -0.93687 -0.20916 0.59751 -0.2979
LYS_146 -6.33773 0.47859 4.16687 -0.57814 0.18344 0.2251 1.26957 -1.92518 -0.01889 -0.13493 -0.90682 0.42402 0 0 -0.80551 0 0 0.03924 0.03544 2.2366 0 -0.00049 0 -1.5107 -0.32178 0.41262 -3.06869
GLU_147 -4.4434 0.43451 3.84986 -0.32749 0.04279 0.39431 0.75592 -1.66504 -0.03508 -0.3103 -0.97872 -0.55571 0 0 0 0 0 -0.00501 0.04565 0 3.50649 0.18768 0 -2.7348 -0.18928 0.46638 -1.56123
ALA_148 -1.67829 0.29169 2.31896 -0.02771 0.01122 0 0.71951 -1.03191 -0 -0 -1.98412 -0.57243 0 0 -0.47221 0 0 -0.09324 0 0 0 0.31664 0 1.8394 0.59515 0.46886 0.70151
LYS_149 -6.4278 0.38644 7.38319 -0.68633 0.11708 0.44959 2.43106 -2.68685 -0.00018 -0.00053 -2.61139 0.84761 0 0 -1.25154 0 0 0.13327 0.2305 2.26741 0 0.14021 0 -1.5107 0.42795 0.62262 0.26161
LEU_150 -2.32469 0.13992 3.3895 -0.5493 0.1753 0.13434 1.24725 -1.38726 -0 -0 -1.36947 0.27946 0 0 -0.78147 0 0 -0.05763 0.01521 0.40179 0 -0.17246 0 0.18072 -0.21756 0.61769 -0.27867
SER_151 -2.99467 0.04836 2.45525 -0.02048 0 0.04711 0.60441 -1.12028 -0.00073 -0.01753 -0.01251 -0.82666 0 0 0 0 0 4.84772 0.0482 0.03704 0 -0.53353 0.65579 -0.77834 -0.27208 13.1451 15.3122
VAL_152 -3.91449 0.32637 1.10027 -0.37519 0.34952 0.09107 1.39918 -1.26772 -6e-05 -0.00024 -0.86199 0.24179 0 0 0 0 0 -0.02074 0.09216 0.87802 0 -0.69336 0 1.9342 -0.24758 13.2412 12.2725
LEU_153 -7.98859 1.17076 1.27691 -0.71658 0.33775 0.26245 0.40207 -1.8394 -0 -0 -0.53988 0.05849 0 0 0 0 0 0.02098 0.54705 1.58301 0 0.5159 0 0.18072 0.14533 0.49134 -4.0917
LYS_154 -6.24823 0.37291 4.71682 -0.42573 0.05336 0.26415 2.23221 -2.17033 -0.00328 -0.00919 -2.38193 -0.01794 0 0 0 0 0 0.08997 0.21628 2.44305 0 0.01301 0 -1.5107 0.21804 0.34682 -1.8007
ARG_155 -4.12082 0.33674 2.58538 -0.65842 0.21312 0.46552 0.40118 -1.40535 -0.01433 -0.10696 -0.36573 0.06211 0 0 0 0 0 0.08488 0.19501 2.9007 0 0.21203 0 -1.2888 0.07104 0.27516 -0.15754
LEU_156 -6.71324 0.93297 3.64239 -0.51918 0.27492 0.1037 1.81231 -2.10041 -0.00328 -0.00919 -2.71821 0.15081 0 0 0 0 0 0.3712 0.23493 0.63022 0 -0.10832 0 0.18072 0.09198 0.90603 -2.83966
ASP_157 -3.52921 0.22759 5.5102 -0.21643 0.12506 0.68764 2.48165 -2.35699 -0 -0 -2.14635 -1.62761 0 0 -0.37409 0 0 -0.02803 0.00605 0 2.05094 -0.68561 0 -2.3716 -0.2364 1.01278 -1.47041
LEU_158 -8.06585 0.90903 4.04819 -0.70254 0.22698 0.2987 2.13314 -2.79658 -0 -0 -0.89639 0.0763 0 0 0 0 0 -0.12424 0.02007 1.05628 0 -0.15226 0 0.18072 -0.20776 0.713 -3.28321
ASP_159 -4.04136 0.44208 4.69395 -0.1175 0.01802 0.37108 1.78343 -2.22204 -0 -0 -2.91933 -0.33708 0 0 -0.37409 -0.41432 0 -0.12856 0.06167 0 1.82108 -0.0049 0 -2.3716 -0.13596 0.74157 -3.13384
THR_160 -2.96641 0.31221 3.7606 -0.12559 0.07016 0.07268 1.65935 -1.75102 -0.01604 -0.10148 -1.73445 -0.76864 0 0 0 -0.4214 0 0.06337 0.01512 0.07445 0 -0.56505 2.36717 -1.0874 -0.29328 0.46028 -0.97537
ASN_161 -6.65679 0.56718 6.35837 -0.19532 0.02593 0.34426 3.00902 -3.18768 -0.01604 -0.10148 -3.38101 -0.55487 0 0 0 -0.87993 0 -0.05727 3e-05 0 4.15971 -0.72576 0 -0.93687 -0.06566 0.31925 -1.97492
GLN_162 -8.41669 0.68941 6.68955 -0.76983 0.09103 0.78684 2.96825 -3.40455 -0.00969 -0.08059 -1.60939 -0.84897 0 0 0 0 0 -0.01304 0.00071 0 2.95522 -0.23545 0 -0.18838 -0.07185 0.26807 -1.19936
ALA_163 -3.18849 0.20868 3.63767 -0.02359 0 0 1.13445 -1.86422 -0.01885 -0.15753 -0.8359 -0.36589 0 0 0 0 0 -0.07144 0 0 0 -0.33784 0 1.8394 -0.52453 0.20656 -0.36153
ASP_164 -6.03897 0.31958 5.69129 -0.10081 0.0031 0.29973 2.45177 -2.95199 -0.00452 -0.03964 -2.468 -0.21469 0 0 0 -0.45854 0 0.09904 0.01122 0 1.87217 0.02414 0 -2.3716 -0.41475 0.2641 -4.02739
PHE_165 -10.1762 1.02444 3.63116 -0.95304 0.05743 0.31308 2.50329 -2.82911 -0 -0 -2.16219 -0.02496 0 0 0 0 0 0.001 0.00231 0 1.79056 -0.46134 0 1.0402 -0.04481 0.34059 -5.94756
GLU_166 -7.19809 0.44058 8.84403 -0.21803 0.04507 0.3277 3.13289 -3.87091 -0.05142 -0.35371 -2.64703 -0.61677 0 0 0 0 0 -0.03531 0.17673 0 3.01317 -0.21485 0 -2.7348 -0.23837 0.4756 -1.7235
PHE_167 -5.65107 0.56993 4.67423 -0.94177 0.09763 0.30349 2.24605 -2.52107 -0 -0 -2.26318 -0.03038 0 0 0 0 0 0.00758 0.00012 0 1.75888 -0.54687 0 1.0402 -0.14573 0.42542 -0.97655
VAL_168 -8.31268 0.80154 3.79172 -0.3053 0.22521 0.06867 2.01678 -2.97734 -0 -0 -1.24847 -0.10924 0 0 0 0 0 -0.0613 0.00067 0.05675 0 -0.39541 0 1.9342 0.15418 0.22059 -4.13944
LYS_169 -9.76792 0.86777 8.6504 -0.79027 0.29475 0.52913 3.55784 -3.88079 -0.07457 -0.3081 -3.64097 0.20243 0 0 0 -0.64606 0 -0.02399 0.10042 3.24793 0 0.00836 0 -1.5107 -0.03694 0.54942 -2.67185
ASP_170 -5.90658 0.43722 8.51455 -0.10617 0.00632 0.32335 3.72112 -3.68389 -0.01104 -0.12662 -5.58662 -0.14435 0 0 0 -0.64606 0 0.02802 0.06013 0 1.86581 -0.00283 0 -2.3716 -0.16847 0.7354 -3.06233
GLU_171 -4.30508 0.23567 6.44647 -0.33073 0.14732 0.38654 3.14824 -2.76147 -0.01954 -0.13258 -4.44557 -0.59904 0 0 0 -0.59557 0 -0.01034 0.16141 0 3.17849 -0.16687 0 -2.7348 -0.29823 0.68059 -2.01512
LEU_172 -7.18256 0.73554 4.09401 -0.52915 0.20499 0.14761 1.41532 -2.71336 -0 -0 -0.82034 0.20319 0 0 0 0 0 -0.03606 0.08577 0.1715 0 -0.06012 0 0.18072 -0.33709 0.66581 -3.77422
PHE_173 -8.95451 1.42361 3.35825 -0.54547 0.37481 0.26095 2.36118 -2.65019 -0.01294 -0.09623 -1.44548 -0.36364 0 0 0 0 0 0.0079 0.05559 0 3.90005 -0.08615 0 1.0402 -0.31493 0.55301 -1.134
HIS_D_174 -5.03662 0.31636 4.0581 -0.42004 0.06055 0.55274 1.6847 -2.18571 -0 -0 -0.55678 -0.42467 0 0 -0.42499 0 0 5.55412 0.06223 0 1.63332 -0.4369 0 -0.45461 -0.24367 14.1325 17.8706
SER_175 -2.28224 0.37741 2.77165 -0.03951 0.00902 0.0728 0.78583 -1.31038 -0 -0 0.18084 -0.63139 0 0 0 0 0 0.07533 0.00139 0.0574 0 -0.05979 0.62216 -0.77834 0.58584 14.379 14.817
SER_176 -2.69165 0.40151 2.68788 -0.02176 0 0.03244 0.55457 -1.16102 -0 -0 0.06993 -1.12715 0 0 0 0 0 0.01636 0.00847 1.47152 0 -0.52734 0.60005 -0.77834 0.79483 0.91534 1.24565
LYS_177 -2.95661 0.26319 2.90403 -0.33694 0.0821 0.22327 0.94777 -1.36697 -0 -0 -1.02901 -0.39018 0 0 0 0 0 -0.05995 0.05752 1.53173 0 -0.09963 0 -1.5107 -0.0323 0.75487 -1.0178
ASN_178 -7.45767 1.02929 6.73523 -0.27385 0.12054 0.45089 2.86711 -3.5883 -0.01115 -0.13591 -1.35443 -0.5063 0 0 -1.04156 0 0 0.40316 0.0475 0 3.16188 -0.18862 0 -0.93687 1.16871 0.81957 1.30922
ASN_179 -5.79649 0.80528 4.5494 -0.19478 0.01746 0.33529 0.97575 -2.49405 -0.00963 -0.07088 0.2374 -0.9926 0 0 0 0 0 0.02677 0.07813 0 2.1187 -0.95872 0 -0.93687 1.57215 0.81714 0.07945
SER_180 -4.07238 0.49887 3.29788 -0.04387 0.02892 0.08729 1.25594 -1.56557 -0.00936 -0.02388 -0.19483 -0.21934 0 0 0 0 0 -0.0685 0.07774 1.17299 0 0.09215 0.60034 -0.77834 0.7194 0.66078 1.51624
LEU_181 -7.588 1.03903 2.70808 -0.50636 0.27959 0.10704 1.86826 -2.19575 -0.01854 -0.10121 -1.43795 0.15724 0 0 -1.04156 0 0 0.028 0.23987 0.51848 0 -0.29286 0 0.18072 0.37922 0.63938 -5.03732
PHE_182 -4.92614 0.52772 1.59664 -1.07676 0.14244 0.68127 0.73739 -1.39472 -0.02995 -0.16 -0.71451 -0.15628 0 0 0 0 0 0.12521 0.04031 0 1.72686 -0.40492 0 1.0402 -0.23244 0.39397 -2.08371
TYR_183 -6.86207 0.34396 5.01102 -0.85794 0.05763 0.21054 2.21385 -2.74972 -0.03748 -0.26981 -2.35648 -0.471 0 0 0 0 0 -0.03035 0.03657 0 2.4795 -0.00348 0.12708 1.2797 -0.15555 0.37377 -1.66025
ILE_184 -6.38147 0.60662 1.76821 -0.61769 0.42133 0.11631 0.62084 -1.74328 -0.09644 -0.43697 0.01221 0.35176 0 0 0 0 0 -0.05021 0.01292 0.92917 0 -0.72424 0 0.73287 -0.29414 0.49062 -4.28157
ARG_185 -4.81968 0.39612 5.41772 -1.08147 0.24473 0.55916 2.99202 -2.51358 -0.03068 -0.1985 -3.61099 0.71686 0 0 0 -1.29444 0 0.0841 0.10321 2.52336 0 0.09871 0 -1.2888 -0.36908 0.57198 -1.49924
GLU_186 -3.36156 0.08258 4.99114 -0.51824 0.2325 1.471 1.67469 -2.07448 -0.05678 -0.36948 -2.30398 -2.9662 0 0 0 -1.29444 0 -0.12706 0.01 0 3.26598 -0.2311 0 -2.7348 -0.17749 0.65249 -3.83522
ASP_187 -1.89577 0.26656 2.80312 -0.11125 0.00155 0.33796 0.60036 -1.17715 -0 -0 0.07699 -0.53777 0 0 0 0 0 -0.05219 0.00638 0 2.16556 -0.3499 0 -2.3716 -0.2242 0.38122 -0.08014
GLY_188 -2.99633 0.40774 3.04264 -7e-05 0 0 1.48284 -1.55966 -0 -0 -0.95922 -0.32959 0 0 0 0 0 -0.05812 0 0 0 0.73967 0 0.83697 0.27823 0.36243 1.24754
ALA_189 -5.88412 0.40025 3.8116 -0.02191 0 0 3.00874 -2.50546 -0.01444 -0.09016 -2.56524 -0.32075 0 0 0 0 0 -0.00702 0 0 0 -0.2642 0 1.8394 0.1896 0.75244 -1.67127
LEU_190 -6.60067 1.59935 4.32457 -0.69211 0.31197 0.28485 2.07827 -2.4502 -0.01288 -0.09379 -1.64626 0.12352 0 0 0 0 0 0.44186 0.02896 0.88105 0 -0.21638 0 0.18072 0.85676 1.91346 1.31303
PRO_191 -4.10805 1.09297 2.14776 -0.077 0 0.04655 0.42185 -1.05899 -0 -0 -0.4244 0.55011 0 0 0 0 0 -0.19992 0.10835 0.39914 0 -0.67103 0 -2.4119 1.06971 1.90759 -1.20726
ILE_192 -5.76431 0.55241 2.26652 -0.65821 0.47639 0.15395 1.38882 -1.65469 -0 -0 -0.65206 0.07692 0 0 0 0 0 -0.00866 0.03382 0.81609 0 -0.46758 0 0.73287 0.01375 0.78419 -1.90976
TYR_193 -8.14467 0.6396 2.41422 -0.69396 0.05907 0.40798 2.13537 -2.13073 -0.05016 -0.28902 -1.43313 -0.15719 0 0 0 0 0 -0.01047 0.10081 0 2.10607 -0.07262 0.00205 1.2797 -0.04832 0.77327 -3.11212
SER_194 -4.54176 0.65744 3.79471 -0.029 0 0.0494 1.90344 -1.89648 -0.01764 -0.10337 -2.05114 -1.21647 0 0 0 -0.41432 0 0.11593 0.00019 1.86736 0 -0.00583 0.64261 -0.77834 -0.05807 0.96845 -1.11288
LEU_195 -5.27465 0.54149 3.46433 -0.54852 0.16541 0.15063 2.0327 -1.88387 -0.00455 -0.02536 -1.4835 0.15599 0 0 0 0 0 0.14399 0.03923 0.62645 0 0.06314 0 0.18072 0.63578 0.96384 -0.05676
LEU_196 -1.90585 0.06367 2.44908 -0.70515 0.23992 0.30128 0.74378 -1.12332 -0.01298 -0.12246 -0.16799 0.07459 0 0 0 0 0 -0.06167 0.01431 0.94564 0 -0.2016 0 0.18072 0.53779 0.73867 1.98843
LYS_197 -3.50512 0.5386 3.88545 -0.33139 0.04268 0.18147 1.79064 -1.68112 -0 -0 -3.20457 -0.11081 0 0 0 -0.82934 0 0.24656 0.04151 1.85831 0 -0.13875 0 -1.5107 -0.30391 0.74131 -2.28917
TYR_198 -6.20303 0.67887 3.92584 -0.62442 0.0343 0.37167 2.53547 -2.15628 -0 -0 -1.47889 -0.10635 0 0 0 0 0 0.22085 0.02243 0 2.10396 -0.34487 0.00069 1.2797 0.23847 0.98599 1.48444
TYR_199 -8.24951 1.15856 3.44829 -0.53555 0.36214 0.25365 2.10034 -2.40213 -0.00425 -0.02136 -2.36565 -0.26696 0 0 -0.45025 0 0 -0.01503 0.05225 0 4.09935 -0.3054 0.00016 1.2797 0.36882 0.8839 -0.60894
ARG_200 -4.82204 0.42799 5.03138 -0.8807 0.20353 0.63343 2.63644 -2.36694 -0.02158 -0.15881 -3.75353 -0.02999 0 0 -0.45025 0 0 0.14616 0.00582 1.84745 0 -0.23473 0 -1.2888 -0.2264 0.70865 -2.59293
ASN_201 -6.97921 0.55431 4.97111 -0.31552 0.22321 0.56171 3.09916 -2.78704 -0.00555 -0.03785 -2.14766 -0.90596 0 0 0 0 0 0.13983 0.01109 0 2.11315 -0.18669 0 -0.93687 -0.02695 0.79133 -1.86441
ASN_202 -7.71021 0.93899 5.04168 -0.17609 0.01476 0.29025 3.12498 -3.02786 -0.01854 -0.06406 -3.03997 -0.46364 0 0 0 0 0 -0.0717 0.00173 0 2.88829 -0.36946 0 -0.93687 0.02421 0.86858 -2.68492
VAL_203 -8.33829 1.35616 3.39333 -0.28709 0.24864 0.06536 2.77777 -2.61992 -0 -0 -3.02988 -0.23178 0 0 0 0 0 -0.05244 0.00821 0.2193 0 -0.71523 0 1.9342 -0.27297 0.68871 -4.85591
PHE_204 -11.0569 1.30194 2.94243 -0.66376 0.2303 0.33617 2.99896 -2.9598 -0.01381 -0.05283 -4.10567 0.19082 0 0 0 0 0 0.18841 0.00081 0 2.39641 -0.24585 0 1.0402 -0.33332 0.67132 -7.13413
TYR_205 -7.75768 0.72608 2.40889 -0.95338 0.08052 0.60225 1.51134 -2.13207 -6e-05 -0.00024 -0.95306 -0.29517 0 0 0 0 0 0.12769 0.18039 0 1.80247 -0.34408 0.00685 1.2797 -0.27406 1.24229 -2.74132
ILE_206 -4.27217 0.57811 3.14462 -0.52879 0.58844 0.12182 1.67932 -1.63947 -0 -0 -0.63908 -0.35054 0 0 0 0 0 0.91499 0.07257 0.96097 0 -0.26421 0 0.73287 -0.02583 3.28261 4.35624
SER_207 -2.5726 0.54699 1.89529 -0.03099 0.00513 0.04824 0.52378 -1.07993 -0.00922 -0.12343 0.69466 -1.0021 0 0 0 0 0 -0.02818 0.00067 0.15589 0 -0.2992 0.60646 -0.77834 -0.17801 3.55914 1.93424
ASN_208 -3.94847 0.60036 3.935 -0.17539 0.01088 0.25542 2.07771 -1.93863 -0.0128 -0.14456 -2.03015 -0.26876 0 0 0 0 0 -0.07112 0.0809 0 1.96088 0.29001 0 -0.93687 -0.35415 1.38593 0.7162
LEU_209 -5.55417 0.71335 1.34727 -0.48531 0.18575 0.1002 0.81536 -1.4343 -0.02326 -0.18309 -0.43172 0.29098 0 0 0 0 0 -0.04507 0.12492 0.86211 0 -0.12734 0 0.18072 -0.35825 0.6188 -3.40306
ASP_210 -4.63921 0.25963 5.36676 -0.2182 0.00549 0.71599 2.11226 -2.40302 -0.02922 -0.2048 -2.89189 0.20461 0 0 0 -0.44086 0 0.02019 0.19851 0 3.41921 0.42545 0 -2.3716 0.52782 0.67983 0.73694
ALA_211 -5.73275 1.11988 2.8441 -0.02031 0 0 2.88695 -2.33946 -0.00867 -0.06924 -2.38668 -0.39071 0 0 0 0 0 0.31698 0 0 0 -0.50524 0 1.8394 0.83172 0.50213 -1.11191
ILE_212 -9.90229 1.886 2.94645 -0.46926 0.41738 0.09092 3.0397 -2.92335 -0.00177 -0.00504 -2.96563 0.06276 0 0 0 0 0 0.3855 0.28247 0.54557 0 -0.22571 0 0.73287 0.00779 1.11956 -4.97606
VAL_213 -8.43175 1.25938 1.82041 -0.29146 0.22883 0.06756 2.70935 -2.30875 -0.0084 -0.0465 -2.31067 -0.21144 0 0 0 0 0 0.21862 0.04998 0.16752 0 -0.58664 0 1.9342 -0.17608 1.62175 -4.29408
ILE_214 -8.7315 1.29933 2.26326 -0.5364 0.33611 0.11408 2.94351 -2.43018 -0.00177 -0.00504 -3.84321 -0.04954 0 0 0 0 0 0.21611 0.02466 1.78209 0 -0.77867 0 0.73287 -0.44971 1.43918 -5.67483
PHE_215 -9.91453 1.33999 3.44559 -1.08975 0.18653 0.59675 2.48294 -2.83678 -0.00285 -0.00864 -2.80257 -0.16005 0 0 0 0 0 0.02747 0.08545 0 1.56167 -0.55158 0 1.0402 -0.26729 0.98633 -5.88112
SER_216 -5.29039 0.52293 4.50146 -0.02673 0 0.06365 2.50671 -2.29334 -0.02707 -0.27326 -2.67189 -0.33877 0 0 0 0 0 -0.00565 0.01346 0.14593 0 -0.45027 0.61608 -0.77834 -0.11342 0.57757 -3.32134
ILE_217 -4.99908 0.53141 3.0129 -0.49085 0.24728 0.10181 1.59215 -1.81535 -0 -0 -0.90608 -0.21565 0 0 0 0 0 0.60442 0.05591 0.49717 0 -0.19833 0 0.73287 -0.08425 3.33095 1.99729
ASN_218 -4.72326 1.00038 3.70061 -0.17002 0.03348 0.2704 1.26022 -1.79807 -0.01795 -0.15212 0.43044 -0.64619 0 0 -0.96262 0 0 0.12141 0.12622 0 1.73111 1.23907 0 -0.93687 2.3697 5.97316 8.84906
ASN_219 -2.86396 0.75815 2.08384 -0.15726 0.04438 0.23392 0.50455 -1.07605 -0 -0 0.84972 -0.60238 0 0 0 0 0 1.31399 0.0361 0 1.66374 1.02665 0 -0.93687 3.84854 4.38904 11.1161
LYS_220 -4.42158 0.28881 3.97255 -0.56341 0.21134 0.37612 2.00206 -1.91817 -0.0009 -0.00189 -2.18083 0.05429 0 0 0 0 0 0.09897 0.06406 1.84509 0 -0.0651 0 -1.5107 1.24234 1.97703 1.47009
THR_221 -5.57677 0.42605 3.79068 -0.16658 0.0757 0.06065 2.08419 -2.27134 -0 -0 -0.67322 -0.33358 0 0 -0.96262 0 0 -0.01833 0.0092 0.15821 0 -0.11254 2.28292 -1.0874 -0.20415 0.79956 -1.71935
PHE_222 -10.1258 1.59229 2.09284 -0.73382 0.24205 0.18487 2.73067 -2.43543 -0.00154 -0.00417 -2.39388 -0.61051 0 0 0 0 0 -0.08729 4e-05 0 3.22259 -0.14388 0 1.0402 0.08334 0.71212 -4.63527
GLN_223 -5.77149 0.2247 6.00225 -0.23714 0.0315 0.17814 3.09504 -2.72863 -0.00912 -0.12114 -4.09838 -0.60802 0 0 0 -0.78168 0 -0.04047 0.03691 0 3.47414 0.27874 0 -0.18838 0.0269 0.75739 -0.47876
LEU_224 -7.97662 0.99377 2.02831 -0.55461 0.24743 0.12631 1.78704 -2.17497 -0.00154 -0.00417 -0.99175 0.35891 0 0 0 0 0 0.32042 0.16685 0.666 0 -0.23278 0 0.18072 -0.19436 0.61719 -4.63783
ILE_225 -6.30855 0.87118 1.56803 -0.47719 0.27661 0.091 0.97705 -1.64547 -0 -0 -0.19574 -0.14381 0 0 0 0 0 0.41081 0.07261 0.68464 0 -0.51691 0 0.73287 -0.1625 0.89231 -2.8731
GLY_226 -4.16649 0.46372 2.96006 -0.00088 0 0 1.91687 -1.90971 -0.00274 -0.00778 -1.52121 -0.3022 0 0 0 0 0 0.11188 0 0 0 -1.09031 0 0.83697 0.6651 0.70761 -1.3391
LEU_227 -6.43669 0.91354 -0.37989 -0.48549 0.19654 0.11142 0.43178 -1.1491 -0 -0 -0.41635 0.0476 0 0 0 0 0 0.00081 0.10885 1.05371 0 -0.32013 0 0.18072 0.67086 0.70015 -4.77166
TYR_228 -8.85505 1.06612 2.56119 -0.72232 0.13517 0.40293 2.37857 -2.4216 -0.02076 -0.1241 -2.40672 -0.25305 0 0 0 0 0 0.3193 0.01059 0 2.381 -0.05247 0.00278 1.2797 0.39488 1.44155 -2.4823
SER_229 -4.9333 0.47747 3.69387 -0.03197 0 0.0732 1.0708 -1.8512 -0 -0 -1.783 -0.47552 0 0 0 0 0 -0.00713 0.00716 0.28873 0 -0.29128 0.60046 -0.77834 0.34137 1.19644 -2.40224
LYS_230 -6.43144 0.65432 8.44828 -0.29552 0.05633 0.14905 3.59116 -3.38801 -0.00035 -0.00091 -6.31505 -0.16612 0 0 -1.03243 -1.03643 0 0.16399 0.02315 1.98495 0 0.02343 0 -1.5107 -0.05659 0.57856 -4.56032
ASN_231 -4.00085 0.29103 3.98609 -0.18553 0.00531 0.29899 1.64516 -1.79179 -0.01333 -0.12659 -1.34684 -0.77903 0 0 -1.55967 0 0 -0.00881 0.09597 0 4.45278 -0.01563 0 -0.93687 0.82064 1.30032 2.13135
GLU_232 -4.65401 0.44229 4.09249 -0.19166 0.02793 0.28318 2.46245 -2.12102 -0.0492 -0.24234 -0.60049 -0.51998 0 0 -0.72666 0 0 0.0906 0.01295 0 2.80727 0.01156 0 -2.7348 1.98278 1.12722 1.50055
ILE_233 -4.41574 0.26972 4.48581 -0.50155 0.35949 0.10225 2.28077 -2.10837 -0 -0 -0.55745 -0.02328 0 0 0 0 0 -0.02615 0.00949 0.59615 0 -0.40422 0 0.73287 1.09758 0.25159 2.14896
ASP_234 -7.25476 0.81002 8.80742 -0.26905 0.00881 0.87165 4.42431 -4.04157 -0.06656 -0.35789 -3.59737 0.14593 0 0 -1.86543 0 0 -0.05078 0.03844 0 3.32522 0.02749 0 -2.3716 -0.24442 0.36293 -1.29721
VAL_235 -7.81038 0.66476 4.58318 -0.30041 0.19506 0.06898 2.54539 -3.02209 -0.01368 -0.1275 -1.17629 -0.13218 0 0 0 0 0 -0.02551 0.02833 0.07655 0 -0.30968 0 1.9342 -0.28238 0.41459 -2.68906
LEU_236 -8.00007 0.59103 4.68767 -0.46712 0.16445 0.10823 2.41688 -2.6406 -0 -0 -1.65689 0.2235 0 0 0 0 0 0.03636 0.0543 0.35538 0 -0.26041 0 0.18072 -0.21175 0.39514 -4.02317
GLU_237 -8.04379 0.56544 7.89758 -0.20796 0.02655 0.2827 2.85262 -3.53985 -0.01608 -0.1645 -1.90652 -0.60062 0 0 0 0 0 -0.00085 0.05682 0 3.04224 -0.19806 0 -2.7348 -0.39069 0.40374 -2.67603
LEU_238 -10.7926 1.47866 3.8173 -0.51106 0.27709 0.11715 2.82419 -3.56587 -0 -0 -1.94514 -0.00646 0 0 0 0 0 0.00751 0.10204 3.33535 0 -0.27714 0 0.18072 -0.38036 0.65383 -4.68479
LEU_239 -8.46934 0.73097 4.54207 -0.46847 0.21046 0.10415 3.39086 -3.11194 -0 -0 -3.37986 0.2336 0 0 0 0 0 0.04441 0.00567 0.31889 0 -0.2801 0 0.18072 -0.31651 0.75808 -5.50635
ASP_240 -6.80538 1.09572 8.99576 -0.26241 0.01957 0.95086 3.79599 -3.85416 -0.01889 -0.13493 -6.18321 0.5638 0 0 -0.94228 0 0 0.02727 0.00311 0 4.24472 -0.01226 0 -2.3716 -0.40207 0.66064 -0.62976
ALA_241 -4.66267 0.42984 2.81007 -0.02665 0.00304 0 1.47739 -2.03036 -0.01574 -0.10997 -1.50004 -0.44204 0 0 0 0 0 -0.0666 0 0 0 -0.02628 0 1.8394 -0.51694 0.56692 -2.27061
ILE_242 -9.05151 1.66233 1.53645 -0.52108 0.54508 0.10529 2.1478 -2.11426 -0 -0 -1.09889 -0.13412 0 0 0 0 0 0.20395 0.01357 0.70366 0 -0.52503 0 0.73287 -0.21836 0.66605 -5.34619
VAL_243 -7.71265 1.33372 3.07205 -0.32218 0.30283 0.07281 2.45325 -2.49389 -0 -0 -2.25149 -0.01305 0 0 0 0 0 0.10671 0.0055 0.05348 0 -0.38734 0 1.9342 5.80387 1.92868 3.88649
PRO_244 -4.57513 0.87363 2.80886 -0.18312 0.05858 0.12964 0.58933 -1.04558 -0 -0 -1.23615 0.02359 0 0 0 0 0 0.02445 0.01899 0.17365 0 -0.80444 0 -2.4119 6.02846 1.72419 2.19703
LYS_245 -5.7096 0.89667 4.76242 -0.4909 0.18168 0.28598 1.95305 -2.06465 -0.00141 -0.003 -0.92687 0.18378 0 0 0 0 0 4.44695 0.04198 1.75161 0 0.13692 0 -1.5107 0.46082 13.6948 18.0895
GLY_246 -1.87164 0.06818 1.58941 -6e-05 0 0 0.32157 -0.83755 -0.0009 -0.00189 0.09084 -0.38202 0 0 0 0 0 0.00972 0 0 0 0.23304 0 0.83697 0.95402 13.9129 14.9226
ILE_247 -8.16239 1.1724 2.73342 -0.5972 0.4817 0.10269 1.50827 -2.38716 -0.00021 -0.00447 -0.17579 0.23721 0 0 0 0 0 -0.06508 0.56299 1.03378 0 -0.74132 0 0.73287 0.60091 0.88184 -2.08553
SER_248 -3.02514 0.09741 2.99308 -0.02263 0 0.02086 1.56324 -1.39443 -0 -1e-05 -0.99206 -0.13708 0 0 0 0 0 0.05473 0.00052 0.44631 0 0.34933 0.60188 -0.77834 0.11399 0.46291 0.35458
LEU_249 -5.27014 0.4608 3.57004 -0.43534 0.21856 0.06798 2.04235 -2.23061 -0.00479 -0.01606 -2.07093 0.09115 0 0 0 0 0 -0.01188 0.1226 0.75605 0 0.13163 0 0.18072 0.43044 0.28954 -1.67791
ILE_250 -8.47053 0.99135 2.73051 -0.48041 0.34212 0.11043 2.77018 -2.42667 -0 -0 -2.47185 -0.02815 0 0 0 0 0 -0.04568 0.45412 0.33834 0 -0.73957 0 0.73287 -0.10107 0.57666 -5.71736
GLU_251 -6.91069 0.38604 6.00375 -0.32558 0.05071 0.4616 3.41328 -2.82357 -0.00479 -0.01606 -5.87461 -0.44861 0 0 0 -1.44093 0 -0.07005 0.02032 0 3.2279 0.27685 0 -2.7348 -0.01469 0.58435 -6.23959
PHE_252 -9.89994 1.44459 1.54991 -0.49467 0.01339 0.21331 2.33534 -2.16821 -0 -0 -2.79082 0.08496 0 0 0 0 0 0.02501 2e-05 0 1.98168 -0.37565 0 1.0402 0.08137 0.81053 -6.14896
TYR_253 -8.08309 0.95923 3.79136 -0.59831 0.07605 0.31068 2.13752 -2.46901 -0.0078 -0.07826 -1.89898 -0.25902 0 0 0 -0.65924 0 -0.04005 0.0263 0 2.19792 -0.0705 0.26665 1.2797 -0.12312 0.95082 -2.29114
PHE_254 -8.11293 0.86894 3.04052 -0.58931 0.03092 0.33925 1.86806 -2.22352 -0 -0 -0.45062 0.14133 0 0 0 0 0 0.20753 0.06168 0 3.0767 -0.26849 0 1.0402 0.17599 0.81273 0.01897
VAL_255 -6.67954 1.41557 3.12028 -0.2578 0.11343 0.04842 1.69055 -1.95562 -0.02319 -0.09547 -1.44107 0.31475 0 0 0 0 0 0.06893 0.00074 0.22255 0 -0.06031 0 1.9342 0.13268 1.61202 0.16111
PRO_256 -3.5359 0.68882 2.57311 -0.07357 0 0.04482 1.64477 -1.12971 -0 -0 -1.61113 0.53056 0 0 -0.50611 0 0 -0.27328 0.18789 0.24353 0 -1.15934 0 -2.4119 0.74605 1.82203 -2.21933
ASN_257 -3.46953 0.37945 3.36039 -0.20206 0.03831 0.33705 0.88405 -1.65909 -0.01014 -0.0723 -0.49998 -0.69053 0 0 0 0 0 0.26838 7e-05 0 2.19885 -0.71712 0 -0.93687 0.96149 0.87694 1.04737
ILE_258 -5.3898 1.02252 3.05359 -0.66275 0.59586 0.15568 1.8015 -1.7591 -0 -0 -0.79143 -0.01627 0 0 0 0 0 0.57384 0.0628 1.13216 0 -0.41886 0 0.73287 0.21954 0.7515 1.06364
LYS_259 -5.44002 0.92902 5.14726 -0.50685 0.27091 0.42729 2.39623 -2.21784 -0.0005 -0.00143 -3.10051 0.20708 0 0 0 0 0 7.59435 0.25293 1.98873 0 0.24803 0 -1.5107 1.29674 11.255 19.2357
SER_260 -4.26098 0.50146 2.72166 -0.02859 0.02921 0.02896 1.43868 -1.53699 -0.01337 -0.06933 0.76571 0.19529 0 0 0 0 0 0.45387 0.00775 0.10735 0 0.12754 0.61702 -0.77834 2.22843 11.5401 14.0755
LYS_261 -5.76552 0.77771 5.5702 -0.38947 0.05058 0.19053 3.46403 -2.67627 -0 -0 -3.66783 0.13282 0 0 -0.50611 0 0 -0.01372 0.00583 3.05751 0 -0.19753 0 -1.5107 1.32732 1.5096 1.35899
PHE_262 -4.81209 0.31921 4.34379 -0.59708 0.03584 0.28306 2.21016 -2.10213 -0 -0 -0.77001 0.05589 0 0 0 0 0 0.06798 0.00028 0 2.5857 -0.14519 0 1.0402 0.47582 0.82169 3.81312
VAL_263 -6.74473 0.69446 2.62682 -0.31941 0.19961 0.07234 1.88647 -2.22382 -0.03281 -0.23354 -0.43691 -0.17931 0 0 0 0 0 -0.0468 0.03499 0.1187 0 -0.27129 0 1.9342 0.02991 0.30186 -2.58926
VAL_264 -7.83524 1.12138 4.23868 -0.25736 0.19925 0.04073 1.75375 -3.00777 -0.00414 -0.04659 0.66023 0.3135 0 0 0 0 0 0.25504 0.0954 0.80211 0 0.01416 0 1.9342 -0.18246 1.01604 1.11089
LYS_265 -5.44068 0.62209 5.15896 -0.41149 0.0534 0.22733 1.76343 -2.39076 -0 -0 -0.90217 -0.16393 0 0 0 0 0 0.15335 0.02201 1.94013 0 0.00511 0 -1.5107 -0.21904 0.98081 -0.11216
GLU_266 -3.44487 0.31294 4.39016 -0.20747 0.02581 0.27786 1.73697 -1.98362 -0.03528 -0.31141 -1.5944 -0.57328 0 0 0 0 0 0.17589 0.01705 0 3.00237 -0.23637 0 -2.7348 -0.39507 0.32502 -1.25249
LEU_267 -7.70339 1.04593 4.73933 -0.51235 0.13961 0.1588 3.55016 -3.01001 -0.00021 -0.00344 -2.56839 0.02685 0 0 0 0 0 0.10559 0.10982 0.64695 0 -0.00756 0 0.18072 -0.114 0.73165 -2.48396
ARG_268 -3.76245 0.42205 4.66271 -0.78715 0.11541 0.52815 2.50851 -2.2044 -0 -0 -1.86226 0.36413 0 0 0 0 0 -0.09406 0.01374 1.65791 0 -0.19349 0 -1.2888 0.00269 0.67087 0.75355
LYS_269 -3.67614 0.50932 2.78558 -0.31473 0.02872 0.15112 0.79189 -1.43237 -0 -0 -0.40653 0.00328 0 0 0 0 0 -0.0315 0.01642 1.78255 0 -0.04017 0 -1.5107 -0.41771 0.24907 -1.51191
VAL_270 -8.14195 1.75729 3.02504 -0.27298 0.14786 0.04857 2.62457 -2.68092 -0.00414 -0.04659 -1.74189 -0.09619 0 0 0 0 0 0.60806 0.06982 0.23215 0 -0.09194 0 1.9342 -0.15678 0.76654 -2.01926
MET_271 -6.13199 0.67326 4.31641 -0.50699 0.13165 0.32697 1.86902 -2.13204 -0.01895 -0.11299 -0.09028 -0.49284 0 0 0 0 0 0.04658 0.26153 3.32164 0 -0.18386 0 0.60916 -0.06595 1.1763 2.99663
ALA_272 -2.23645 0.44466 2.27538 -0.02908 0.0079 0 1.10412 -1.37389 -0.00021 -0.00344 -0.61971 -0.43249 0 0 0 0 0 -0.06307 0 0 0 0.00542 0 1.8394 -0.138 0.81049 1.59102
ALA_273 -4.48422 0.64034 2.4807 -0.02406 0 0 1.49448 -1.9383 -0.01895 -0.11299 -1.7092 -0.13124 0 0 0 0 0 -0.02187 0 0 0 -0.19257 0 1.8394 -0.23765 0.58968 -1.82645
ASP_274 -3.22746 0.35363 3.54134 -0.10271 0.00567 0.28871 1.99358 -1.70017 -0 -0 -2.34603 -0.25507 0 0 0 0 0 -0.04897 0.02476 0 1.99603 0.06653 0 -2.3716 -0.53052 0.7076 -1.60465
CYS_275 -3.57426 0.41236 1.74742 -0.04851 0 0.01418 0.65229 -0.99532 -0 -0 -0.84759 -0.83268 0 0 0 0 0 -0.00485 0.00022 0.25045 0 -0.0073 0 3.6196 -0.137 0.49018 0.7392
GLN_276 -5.07295 0.32611 4.29823 -0.24115 0.02933 0.18124 2.29444 -1.99385 -0.00034 -0.00088 -3.59352 -0.75859 0 0 0 -1.13937 0 -0.00376 0.01134 0 3.11156 -0.0807 0 -0.18838 0.04501 0.50813 -2.26808
HIS_277 -1.94716 0.1237 1.2075 -0.46416 0.05088 0.4947 0.02616 -0.64983 -0.01065 -0.1277 -0.13022 -0.33147 0 0 0 0 0 -0.08592 0.01229 0 2.75047 -0.14234 0 -0.45461 0.05474 0.51912 0.8955
ARG_278 -5.15671 0.44225 4.73753 -0.39226 0.04582 0.18817 1.35131 -2.09223 -0.01307 -0.12643 -2.51464 0.04257 0 0 0 -1.13937 0 0.0002 0.15822 2.21337 0 -0.17673 0 -1.2888 0.05493 0.45644 -3.20944
SER_279 -2.87564 0.21862 2.4268 -0.02489 0 0.04224 0.74619 -1.1858 -0.02291 -0.24914 -0.67143 -1.0447 0 0 0 -0.75004 0 0.34972 0.05694 1.32888 0 0.05482 0.87265 -0.77834 -0.12071 0.69783 -0.92889
PHE_280 -8.20945 1.28499 4.04098 -0.56266 0.04641 0.30209 2.02475 -2.58641 -0 -0 0.26156 0.10829 0 0 0 0 0 0.10592 0.01807 0 1.56147 -0.38143 0 1.0402 0.21771 0.5656 -0.16191
LEU_281 -5.70461 0.57911 2.83394 -0.45774 0.14304 0.07293 1.74129 -1.88406 -0.01204 -0.10246 -2.16003 0.38956 0 0 0 0 0 -0.04447 0.21164 0.59629 0 0.10214 0 0.18072 0.13545 1.07745 -2.30184
TYR_282 -10.6362 1.44206 5.04431 -0.51627 0.12302 0.23109 3.08944 -3.3711 -0.00793 -0.08591 -3.43008 -0.21328 0 0 0 -0.35415 0 0.0195 0.06272 0 2.70745 -0.39137 0.1273 1.2797 -0.24601 1.4966 -3.62908
VAL_283 -6.5312 0.67313 3.01126 -0.32251 0.3136 0.07065 2.56648 -2.13073 -0.00601 -0.02761 -2.56067 -0.53053 0 0 0 0 0 -0.01523 0.13674 0.17652 0 -0.37856 0 1.9342 -0.36945 0.89279 -3.09712
ARG_284 -8.80786 0.51701 7.43716 -0.65068 0.11743 0.37817 4.15694 -3.37014 -0.00028 -0.0075 -5.83952 0.30301 0 0 -0.6904 -1.11553 0 0.00652 0.23403 2.89499 0 -0.22712 0 -1.2888 -0.27628 1.10249 -5.12637
GLN_285 -5.82346 0.36229 3.84511 -0.32612 0.04418 0.16359 0.76747 -2.04558 -0.00524 -0.03714 -1.33379 -0.00036 0 0 0 -0.42314 0 -0.03669 0.22694 0 3.23301 0.01153 0 -0.18838 -0.15511 1.13258 -0.58829
SER_286 -4.71124 0.44728 4.80081 -0.02202 0 0.0206 1.55779 -2.10579 -0.00028 -0.0075 -0.9174 -0.10214 0 0 0 0 0 -0.00379 0.00019 0.7861 0 0.30509 0.6219 -0.77834 0.61818 0.47824 0.98769
THR_287 -5.16605 0.79023 4.04066 -0.17437 0.06303 0.06183 2.26869 -2.2124 -0 -0 -1.48769 -0.49244 0 0 0 0 0 -0.01884 0.03628 0.37653 0 0.36264 2.38401 -1.0874 1.05637 0.65628 1.45736
THR_288 -3.37691 0.21459 2.83915 -0.12244 0.06734 0.05876 1.02806 -1.60171 -0.00231 -0.03378 -0.83795 -0.91715 0 0 0 0 0 0.02866 0.00664 0.11502 0 -0.0989 2.2678 -1.0874 0.07009 0.65611 -0.72631
ASN_289 -2.81596 0.4697 2.03724 -0.19131 0.02375 0.30026 0.71874 -1.26775 -0 -0 0.14792 -0.40886 0 0 0 0 0 0.16042 0.06941 0 1.81259 -0.20522 0 -0.93687 -0.58955 0.23324 -0.44225
LEU_290 -5.66443 0.87552 4.85458 -0.46278 0.21596 0.10441 2.08175 -2.51886 -0 -0 -0.70239 0.13371 0 0 0 0 0 0.22808 0.0132 0.53904 0 -0.22303 0 0.18072 -0.15813 0.47118 -0.03144
GLU_291 -6.61495 0.38132 6.44117 -0.34127 0.08985 0.41615 2.63137 -2.92833 -0.00524 -0.03714 -2.96052 -0.73586 0 0 0 -0.42314 0 0.50232 0.04291 0 3.44561 -0.147 0 -2.7348 0.01923 0.65381 -2.3045
ALA_292 -3.18178 0.51001 2.60737 -0.01065 0 0 1.24921 -1.61341 -0.00231 -0.03378 -0.32226 -0.31718 0 0 0 0 0 -0.17176 0 0 0 0.32385 0 1.8394 0.93016 0.42298 2.22986
SER_293 -2.2561 0.26333 1.67051 -0.0421 0.0155 0.08043 0.77983 -1.00175 -0 -0 0.83909 -0.37497 0 0 0 0 0 -0.03046 0.00186 0.65039 0 -0.0204 0.61206 -0.77834 1.59673 0.27744 2.28304
LYS_294 -5.04501 0.32017 5.38177 -0.29869 0.03197 0.15494 3.06168 -2.37436 -0 -0 -5.47591 -0.16658 0 0 -0.46936 -0.83373 0 -0.04649 0.03079 1.68335 0 0.02469 0 -1.5107 0.38467 0.37653 -4.77028
PHE_295 -6.32429 1.05295 2.39226 -1.01849 0.1645 0.58438 1.00235 -1.8568 -0 -0 0.22159 -0.2285 0 0 0 0 0 0.01244 0.23338 0 1.57308 -0.03317 0 1.0402 0.21316 0.49888 -0.47208
VAL_296 -3.41206 0.25829 1.39881 -0.28939 0.20837 0.06613 0.1184 -0.90204 -0 -0 -0.04176 -0.24545 0 0 0 0 0 0.03649 0.01711 0.13406 0 -0.4359 0 1.9342 0.18526 0.3835 -0.58598
VAL_297 -4.22006 0.67056 0.84253 -0.38621 0.38225 0.09557 0.3625 -1.01768 -0 -0 -0.1206 -0.35653 0 0 0 0 0 -0.02734 0.1205 1.07312 0 -0.72256 0 1.9342 -0.0242 0.98727 -0.40666
PRO_298 -4.17377 0.60575 3.38732 -0.13047 0.00316 0.09626 2.02101 -1.5915 -0 -0 -2.66177 0.20391 0 0 0 0 0 -0.0274 0.03303 0.19162 0 -1.07846 0 -2.4119 -0.29892 1.06555 -4.76658
LEU_299 -4.18163 0.50581 3.04786 -0.48284 0.26526 0.11259 1.84156 -1.6877 -0 -0 -1.03873 0.24058 0 0 0 0 0 -0.07788 0.0021 0.32734 0 -0.24692 0 0.18072 -0.55615 0.43199 -1.31603
LEU_300 -3.00077 0.31647 3.71008 -0.49692 0.20322 0.12856 1.47258 -1.63336 -0 -0 -1.10636 0.23854 0 0 -0.85868 0 0 -0.0526 0.015 0.32027 0 -0.16712 0 0.18072 -0.23988 0.35656 -0.61366
ASN_301 -4.35356 0.33152 4.32973 -0.16714 0.01642 0.24916 1.85946 -2.08186 -0.01375 -0.07998 -0.84348 -0.20514 0 0 0 0 0 -0.04781 0.00307 0 1.85319 0.23989 0 -0.93687 0.29334 0.24098 0.68719
ARG_302 -4.5382 0.34809 3.41985 -1.70475 0.47663 1.91973 1.5216 -1.72495 -0 -0 -0.50487 -2.03924 0 0 0 0 0 -0.06461 0.11287 3.25437 0 -0.1909 0 -1.2888 0.13511 0.3109 -0.55717
LEU_303 -3.79568 0.22543 2.51514 -0.51771 0.21347 0.15549 1.0979 -1.34128 -0 -0 -1.33725 0.11794 0 0 0 0 0 -0.06415 0.10392 0.09002 0 -0.07429 0 0.18072 -0.44503 0.45535 -2.42002
LYS:CtermProteinFull_304 -2.58359 0.16049 4.00507 -0.59196 0.10201 0.54848 1.90498 -1.63694 -0.01375 -0.07998 -2.1004 0.39934 0 0 -0.85868 0 0 0 0.27425 2.37521 0 0 0 -1.5107 -0.18805 0.56447 0.77025
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4964 DOMAINID 5215 MODEL 3 SSGCID - MymyA.20366.a Uncharacterized acetyltransferase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 392.74 tmscore: 0.77451 4my3B_202 prob: 100 ident: 7.30
ATOM      1  N   MET A   1      -4.216  27.818 -26.555  1.00  5.590          N  
ATOM      2  CA  MET A   1      -5.050  28.940 -26.137  1.00  5.460          C  
ATOM      3  C   MET A   1      -6.210  28.445 -25.277  1.00  4.440          C  
ATOM      4  O   MET A   1      -6.076  28.362 -24.059  1.00  4.220          O  
ATOM      5  CB  MET A   1      -5.519  29.733 -27.366  1.00  7.700          C  
ATOM      6  CG  MET A   1      -6.401  30.976 -27.075  1.00  7.700          C  
ATOM      7  SD  MET A   1      -6.875  31.866 -28.581  1.00  7.700          S  
ATOM      8  CE  MET A   1      -8.038  30.760 -29.403  1.00  7.700          C  
ATOM      9 1H   MET A   1      -3.477  28.150 -27.157  1.00  6.710          H  
ATOM     10 2H   MET A   1      -3.812  27.379 -25.739  1.00  6.710          H  
ATOM     11 3H   MET A   1      -4.776  27.140 -27.053  1.00  6.710          H  
ATOM     12  HA  MET A   1      -4.449  29.605 -25.518  1.00  6.550          H  
ATOM     13 1HB  MET A   1      -4.643  30.094 -27.904  1.00  9.240          H  
ATOM     14 2HB  MET A   1      -6.049  29.074 -28.041  1.00  9.240          H  
ATOM     15 1HG  MET A   1      -7.311  30.710 -26.545  1.00  9.240          H  
ATOM     16 2HG  MET A   1      -5.843  31.665 -26.440  1.00  9.240          H  
ATOM     17 1HE  MET A   1      -8.387  31.224 -30.332  1.00  9.240          H  
ATOM     18 2HE  MET A   1      -7.555  29.819 -29.652  1.00  9.240          H  
ATOM     19 3HE  MET A   1      -8.882  30.575 -28.762  1.00  9.240          H  
ATOM     20  N   ASN A   2      -7.338  28.117 -25.900  1.00  4.180          N  
ATOM     21  CA  ASN A   2      -8.498  27.617 -25.165  1.00  3.500          C  
ATOM     22  C   ASN A   2      -8.477  26.099 -25.102  1.00  2.860          C  
ATOM     23  O   ASN A   2      -7.854  25.452 -25.952  1.00  3.090          O  
ATOM     24  CB  ASN A   2      -9.786  28.098 -25.802  1.00  5.170          C  
ATOM     25  CG  ASN A   2      -9.992  29.579 -25.665  1.00  5.170          C  
ATOM     26  OD1 ASN A   2      -9.659  30.194 -24.637  1.00  5.170          O  
ATOM     27  ND2 ASN A   2     -10.553  30.173 -26.685  1.00  5.170          N  
ATOM     28  H   ASN A   2      -7.411  28.201 -26.901  1.00  5.020          H  
ATOM     29  HA  ASN A   2      -8.458  27.982 -24.133  1.00  4.200          H  
ATOM     30 1HB  ASN A   2      -9.783  27.844 -26.861  1.00  6.210          H  
ATOM     31 2HB  ASN A   2     -10.628  27.575 -25.345  1.00  6.210          H  
ATOM     32 1HD2 ASN A   2     -10.722  31.160 -26.660  1.00  6.210          H  
ATOM     33 2HD2 ASN A   2     -10.817  29.646 -27.496  1.00  6.210          H  
ATOM     34  N   SER A   3      -9.158  25.528 -24.111  1.00  2.520          N  
ATOM     35  CA  SER A   3      -9.315  24.082 -24.057  1.00  2.300          C  
ATOM     36  C   SER A   3     -10.484  23.681 -24.949  1.00  1.990          C  
ATOM     37  O   SER A   3     -11.459  24.435 -25.095  1.00  2.200          O  
ATOM     38  CB  SER A   3      -9.526  23.596 -22.631  1.00  3.310          C  
ATOM     39  OG  SER A   3      -8.383  23.811 -21.838  1.00  3.310          O  
ATOM     40  H   SER A   3      -9.609  26.112 -23.395  1.00  3.020          H  
ATOM     41  HA  SER A   3      -8.409  23.616 -24.445  1.00  2.760          H  
ATOM     42 1HB  SER A   3     -10.367  24.118 -22.194  1.00  3.970          H  
ATOM     43 2HB  SER A   3      -9.773  22.535 -22.642  1.00  3.970          H  
ATOM     44  HG  SER A   3      -8.616  23.519 -20.954  1.00  3.970          H  
ATOM     45  N   HIS A   4     -10.406  22.472 -25.517  1.00  1.830          N  
ATOM     46  CA  HIS A   4     -11.470  21.954 -26.380  1.00  1.650          C  
ATOM     47  C   HIS A   4     -11.792  20.498 -26.076  1.00  1.390          C  
ATOM     48  O   HIS A   4     -10.930  19.755 -25.595  1.00  1.810          O  
ATOM     49  CB  HIS A   4     -11.072  22.077 -27.862  1.00  2.380          C  
ATOM     50  CG  HIS A   4     -10.774  23.477 -28.296  1.00  2.380          C  
ATOM     51  ND1 HIS A   4      -9.548  24.061 -28.107  1.00  2.380          N  
ATOM     52  CD2 HIS A   4     -11.540  24.401 -28.883  1.00  2.380          C  
ATOM     53  CE1 HIS A   4      -9.572  25.294 -28.553  1.00  2.380          C  
ATOM     54  NE2 HIS A   4     -10.772  25.551 -29.020  1.00  2.380          N  
ATOM     55  H   HIS A   4      -9.588  21.902 -25.351  1.00  2.200          H  
ATOM     56  HA  HIS A   4     -12.379  22.514 -26.217  1.00  1.980          H  
ATOM     57 1HB  HIS A   4     -10.202  21.455 -28.064  1.00  2.860          H  
ATOM     58 2HB  HIS A   4     -11.887  21.709 -28.474  1.00  2.860          H  
ATOM     59  HD1 HIS A   4      -8.738  23.627 -27.704  1.00  2.860          H  
ATOM     60  HD2 HIS A   4     -12.579  24.375 -29.208  1.00  2.860          H  
ATOM     61  HE1 HIS A   4      -8.684  25.919 -28.481  1.00  2.860          H  
ATOM     62  N   SER A   5     -13.022  20.086 -26.389  1.00  1.190          N  
ATOM     63  CA  SER A   5     -13.434  18.691 -26.208  1.00  1.220          C  
ATOM     64  C   SER A   5     -14.559  18.217 -27.137  1.00  0.980          C  
ATOM     65  O   SER A   5     -15.325  19.010 -27.700  1.00  1.160          O  
ATOM     66  CB  SER A   5     -13.874  18.476 -24.772  1.00  1.700          C  
ATOM     67  OG  SER A   5     -15.025  19.223 -24.478  1.00  1.700          O  
ATOM     68  H   SER A   5     -13.687  20.776 -26.748  1.00  1.430          H  
ATOM     69  HA  SER A   5     -12.563  18.062 -26.400  1.00  1.460          H  
ATOM     70 1HB  SER A   5     -14.077  17.418 -24.612  1.00  2.040          H  
ATOM     71 2HB  SER A   5     -13.068  18.762 -24.098  1.00  2.040          H  
ATOM     72  HG  SER A   5     -15.266  18.994 -23.579  1.00  2.040          H  
ATOM     73  N   LEU A   6     -14.648  16.889 -27.284  1.00  1.160          N  
ATOM     74  CA  LEU A   6     -15.714  16.246 -28.051  1.00  1.200          C  
ATOM     75  C   LEU A   6     -17.019  16.153 -27.316  1.00  1.040          C  
ATOM     76  O   LEU A   6     -17.063  15.744 -26.152  1.00  1.480          O  
ATOM     77  CB  LEU A   6     -15.326  14.799 -28.397  1.00  1.660          C  
ATOM     78  CG  LEU A   6     -14.204  14.579 -29.389  1.00  1.660          C  
ATOM     79  CD1 LEU A   6     -13.766  13.136 -29.340  1.00  1.660          C  
ATOM     80  CD2 LEU A   6     -14.736  14.846 -30.791  1.00  1.660          C  
ATOM     81  H   LEU A   6     -13.971  16.308 -26.811  1.00  1.390          H  
ATOM     82  HA  LEU A   6     -15.882  16.823 -28.958  1.00  1.440          H  
ATOM     83 1HB  LEU A   6     -15.056  14.292 -27.474  1.00  2.000          H  
ATOM     84 2HB  LEU A   6     -16.219  14.309 -28.798  1.00  2.000          H  
ATOM     85  HG  LEU A   6     -13.365  15.238 -29.166  1.00  2.000          H  
ATOM     86 1HD1 LEU A   6     -12.974  12.971 -30.076  1.00  2.000          H  
ATOM     87 2HD1 LEU A   6     -13.388  12.903 -28.345  1.00  2.000          H  
ATOM     88 3HD1 LEU A   6     -14.611  12.496 -29.558  1.00  2.000          H  
ATOM     89 1HD2 LEU A   6     -13.933  14.676 -31.485  1.00  2.000          H  
ATOM     90 2HD2 LEU A   6     -15.561  14.166 -31.009  1.00  2.000          H  
ATOM     91 3HD2 LEU A   6     -15.089  15.847 -30.882  1.00  2.000          H  
ATOM     92  N   VAL A   7     -18.086  16.471 -28.028  1.00  0.900          N  
ATOM     93  CA  VAL A   7     -19.425  16.301 -27.523  1.00  1.030          C  
ATOM     94  C   VAL A   7     -20.262  15.637 -28.610  1.00  0.990          C  
ATOM     95  O   VAL A   7     -20.006  15.805 -29.803  1.00  1.370          O  
ATOM     96  CB  VAL A   7     -20.038  17.664 -27.091  1.00  1.390          C  
ATOM     97  CG1 VAL A   7     -19.210  18.285 -25.960  1.00  1.390          C  
ATOM     98  CG2 VAL A   7     -20.082  18.631 -28.264  1.00  1.390          C  
ATOM     99  H   VAL A   7     -17.952  16.830 -28.977  1.00  1.080          H  
ATOM    100  HA  VAL A   7     -19.398  15.644 -26.654  1.00  1.240          H  
ATOM    101  HB  VAL A   7     -21.049  17.491 -26.717  1.00  1.670          H  
ATOM    102 1HG1 VAL A   7     -19.659  19.227 -25.649  1.00  1.670          H  
ATOM    103 2HG1 VAL A   7     -19.182  17.599 -25.114  1.00  1.670          H  
ATOM    104 3HG1 VAL A   7     -18.193  18.474 -26.303  1.00  1.670          H  
ATOM    105 1HG2 VAL A   7     -20.521  19.573 -27.945  1.00  1.670          H  
ATOM    106 2HG2 VAL A   7     -19.068  18.806 -28.624  1.00  1.670          H  
ATOM    107 3HG2 VAL A   7     -20.685  18.207 -29.065  1.00  1.670          H  
ATOM    108  N   PHE A   8     -21.304  14.951 -28.206  1.00  1.210          N  
ATOM    109  CA  PHE A   8     -22.233  14.340 -29.140  1.00  1.320          C  
ATOM    110  C   PHE A   8     -23.513  15.087 -28.905  1.00  1.500          C  
ATOM    111  O   PHE A   8     -23.729  15.565 -27.792  1.00  1.790          O  
ATOM    112  CB  PHE A   8     -22.309  12.828 -28.896  1.00  1.800          C  
ATOM    113  CG  PHE A   8     -20.997  12.127 -29.291  1.00  1.800          C  
ATOM    114  CD1 PHE A   8     -19.865  12.183 -28.476  1.00  1.800          C  
ATOM    115  CD2 PHE A   8     -20.904  11.411 -30.478  1.00  1.800          C  
ATOM    116  CE1 PHE A   8     -18.686  11.572 -28.858  1.00  1.800          C  
ATOM    117  CE2 PHE A   8     -19.724  10.798 -30.856  1.00  1.800          C  
ATOM    118  CZ  PHE A   8     -18.618  10.885 -30.046  1.00  1.800          C  
ATOM    119  H   PHE A   8     -21.469  14.851 -27.213  1.00  1.450          H  
ATOM    120  HA  PHE A   8     -21.908  14.516 -30.166  1.00  1.580          H  
ATOM    121 1HB  PHE A   8     -22.510  12.626 -27.847  1.00  2.160          H  
ATOM    122 2HB  PHE A   8     -23.123  12.403 -29.484  1.00  2.160          H  
ATOM    123  HD1 PHE A   8     -19.903  12.728 -27.533  1.00  2.160          H  
ATOM    124  HD2 PHE A   8     -21.781  11.339 -31.121  1.00  2.160          H  
ATOM    125  HE1 PHE A   8     -17.807  11.636 -28.212  1.00  2.160          H  
ATOM    126  HE2 PHE A   8     -19.668  10.249 -31.794  1.00  2.160          H  
ATOM    127  HZ  PHE A   8     -17.694  10.405 -30.336  1.00  2.160          H  
ATOM    128  N   ASN A   9     -24.377  15.227 -29.899  1.00  1.920          N  
ATOM    129  CA  ASN A   9     -25.570  16.021 -29.647  1.00  2.480          C  
ATOM    130  C   ASN A   9     -26.684  15.312 -28.874  1.00  1.980          C  
ATOM    131  O   ASN A   9     -27.770  15.081 -29.410  1.00  2.220          O  
ATOM    132  CB  ASN A   9     -26.099  16.573 -30.950  1.00  3.250          C  
ATOM    133  CG  ASN A   9     -27.114  17.643 -30.730  1.00  3.250          C  
ATOM    134  OD1 ASN A   9     -27.087  18.261 -29.649  1.00  3.250          O  
ATOM    135  ND2 ASN A   9     -27.988  17.871 -31.690  1.00  3.250          N  
ATOM    136  H   ASN A   9     -24.206  14.860 -30.840  1.00  2.300          H  
ATOM    137  HA  ASN A   9     -25.269  16.869 -29.032  1.00  2.980          H  
ATOM    138 1HB  ASN A   9     -25.268  16.984 -31.514  1.00  3.900          H  
ATOM    139 2HB  ASN A   9     -26.532  15.770 -31.538  1.00  3.900          H  
ATOM    140 1HD2 ASN A   9     -28.726  18.578 -31.592  1.00  3.900          H  
ATOM    141 2HD2 ASN A   9     -27.958  17.332 -32.525  1.00  3.900          H  
ATOM    142  N   TYR A  10     -26.405  15.001 -27.611  1.00  1.920          N  
ATOM    143  CA  TYR A  10     -27.366  14.371 -26.718  1.00  2.010          C  
ATOM    144  C   TYR A  10     -28.095  15.524 -26.066  1.00  2.090          C  
ATOM    145  O   TYR A  10     -27.511  16.596 -25.975  1.00  2.640          O  
ATOM    146  CB  TYR A  10     -26.688  13.440 -25.711  1.00  2.780          C  
ATOM    147  CG  TYR A  10     -25.602  14.089 -24.871  1.00  2.780          C  
ATOM    148  CD1 TYR A  10     -25.918  14.765 -23.703  1.00  2.780          C  
ATOM    149  CD2 TYR A  10     -24.282  13.994 -25.273  1.00  2.780          C  
ATOM    150  CE1 TYR A  10     -24.927  15.349 -22.947  1.00  2.780          C  
ATOM    151  CE2 TYR A  10     -23.285  14.577 -24.522  1.00  2.780          C  
ATOM    152  CZ  TYR A  10     -23.602  15.253 -23.364  1.00  2.780          C  
ATOM    153  OH  TYR A  10     -22.603  15.835 -22.614  1.00  2.780          O  
ATOM    154  H   TYR A  10     -25.474  15.251 -27.281  1.00  2.300          H  
ATOM    155  HA  TYR A  10     -28.057  13.803 -27.297  1.00  2.410          H  
ATOM    156 1HB  TYR A  10     -27.441  13.035 -25.036  1.00  3.330          H  
ATOM    157 2HB  TYR A  10     -26.247  12.600 -26.244  1.00  3.330          H  
ATOM    158  HD1 TYR A  10     -26.939  14.835 -23.388  1.00  3.330          H  
ATOM    159  HD2 TYR A  10     -24.034  13.461 -26.185  1.00  3.330          H  
ATOM    160  HE1 TYR A  10     -25.182  15.881 -22.031  1.00  3.330          H  
ATOM    161  HE2 TYR A  10     -22.248  14.504 -24.843  1.00  3.330          H  
ATOM    162  HH  TYR A  10     -22.986  16.259 -21.843  1.00  3.330          H  
ATOM    163  N   ARG A  11     -29.350  15.361 -25.590  1.00  2.100          N  
ATOM    164  CA  ARG A  11     -30.023  16.547 -25.027  1.00  2.440          C  
ATOM    165  C   ARG A  11     -29.889  17.634 -26.090  1.00  2.390          C  
ATOM    166  O   ARG A  11     -29.293  18.686 -25.868  1.00  2.780          O  
ATOM    167  CB  ARG A  11     -29.411  16.999 -23.707  1.00  3.280          C  
ATOM    168  CG  ARG A  11     -29.509  15.999 -22.578  1.00  3.280          C  
ATOM    169  CD  ARG A  11     -28.889  16.534 -21.348  1.00  3.280          C  
ATOM    170  NE  ARG A  11     -28.938  15.580 -20.247  1.00  3.280          N  
ATOM    171  CZ  ARG A  11     -28.390  15.774 -19.024  1.00  3.280          C  
ATOM    172  NH1 ARG A  11     -27.752  16.894 -18.745  1.00  3.280          N  
ATOM    173  NH2 ARG A  11     -28.497  14.832 -18.100  1.00  3.280          N  
ATOM    174  H   ARG A  11     -29.832  14.463 -25.648  1.00  2.520          H  
ATOM    175  HA  ARG A  11     -31.079  16.328 -24.872  1.00  2.930          H  
ATOM    176 1HB  ARG A  11     -28.366  17.256 -23.828  1.00  3.940          H  
ATOM    177 2HB  ARG A  11     -29.920  17.905 -23.378  1.00  3.940          H  
ATOM    178 1HG  ARG A  11     -30.558  15.807 -22.369  1.00  3.940          H  
ATOM    179 2HG  ARG A  11     -29.029  15.071 -22.852  1.00  3.940          H  
ATOM    180 1HD  ARG A  11     -27.846  16.771 -21.556  1.00  3.940          H  
ATOM    181 2HD  ARG A  11     -29.418  17.437 -21.048  1.00  3.940          H  
ATOM    182  HE  ARG A  11     -29.418  14.703 -20.411  1.00  3.940          H  
ATOM    183 1HH1 ARG A  11     -27.666  17.619 -19.441  1.00  3.940          H  
ATOM    184 2HH1 ARG A  11     -27.348  17.031 -17.829  1.00  3.940          H  
ATOM    185 1HH2 ARG A  11     -28.986  13.972 -18.307  1.00  3.940          H  
ATOM    186 2HH2 ARG A  11     -28.092  14.970 -17.185  1.00  3.940          H  
ATOM    187  N   ASP A  12     -30.468  17.343 -27.257  1.00  2.410          N  
ATOM    188  CA  ASP A  12     -30.276  18.101 -28.486  1.00  2.800          C  
ATOM    189  C   ASP A  12     -30.093  19.604 -28.214  1.00  2.230          C  
ATOM    190  O   ASP A  12     -30.981  20.330 -27.733  1.00  2.720          O  
ATOM    191  CB  ASP A  12     -31.447  17.791 -29.440  1.00  3.760          C  
ATOM    192  CG  ASP A  12     -31.229  18.235 -30.893  1.00  3.760          C  
ATOM    193  OD1 ASP A  12     -30.461  19.142 -31.109  1.00  3.760          O  
ATOM    194  OD2 ASP A  12     -31.768  17.592 -31.793  1.00  3.760          O  
ATOM    195  H   ASP A  12     -30.997  16.489 -27.305  1.00  2.890          H  
ATOM    196  HA  ASP A  12     -29.373  17.728 -28.954  1.00  3.360          H  
ATOM    197 1HB  ASP A  12     -31.638  16.726 -29.428  1.00  4.520          H  
ATOM    198 2HB  ASP A  12     -32.348  18.280 -29.068  1.00  4.520          H  
ATOM    199  N   ASN A  13     -28.891  20.063 -28.551  1.00  1.830          N  
ATOM    200  CA  ASN A  13     -28.413  21.400 -28.285  1.00  1.990          C  
ATOM    201  C   ASN A  13     -28.837  22.428 -29.302  1.00  1.640          C  
ATOM    202  O   ASN A  13     -28.114  22.718 -30.266  1.00  1.780          O  
ATOM    203  CB  ASN A  13     -26.902  21.375 -28.204  1.00  2.720          C  
ATOM    204  CG  ASN A  13     -26.368  20.655 -26.996  1.00  2.720          C  
ATOM    205  OD1 ASN A  13     -26.289  21.229 -25.899  1.00  2.720          O  
ATOM    206  ND2 ASN A  13     -26.027  19.399 -27.169  1.00  2.720          N  
ATOM    207  H   ASN A  13     -28.265  19.402 -28.993  1.00  2.200          H  
ATOM    208  HA  ASN A  13     -28.815  21.710 -27.318  1.00  2.390          H  
ATOM    209 1HB  ASN A  13     -26.511  20.893 -29.098  1.00  3.270          H  
ATOM    210 2HB  ASN A  13     -26.529  22.399 -28.193  1.00  3.270          H  
ATOM    211 1HD2 ASN A  13     -25.690  18.855 -26.394  1.00  3.270          H  
ATOM    212 2HD2 ASN A  13     -26.159  18.965 -28.072  1.00  3.270          H  
ATOM    213  N   LYS A  14     -29.997  23.010 -29.058  1.00  1.510          N  
ATOM    214  CA  LYS A  14     -30.540  24.020 -29.953  1.00  1.400          C  
ATOM    215  C   LYS A  14     -29.472  25.095 -30.149  1.00  1.310          C  
ATOM    216  O   LYS A  14     -28.778  25.462 -29.201  1.00  1.490          O  
ATOM    217  CB  LYS A  14     -31.836  24.628 -29.409  1.00  2.000          C  
ATOM    218  CG  LYS A  14     -32.525  25.605 -30.373  1.00  2.000          C  
ATOM    219  CD  LYS A  14     -33.841  26.121 -29.816  1.00  2.000          C  
ATOM    220  CE  LYS A  14     -34.510  27.084 -30.793  1.00  2.000          C  
ATOM    221  NZ  LYS A  14     -35.819  27.583 -30.277  1.00  2.000          N  
ATOM    222  H   LYS A  14     -30.533  22.658 -28.257  1.00  1.810          H  
ATOM    223  HA  LYS A  14     -30.746  23.562 -30.920  1.00  1.680          H  
ATOM    224 1HB  LYS A  14     -32.540  23.831 -29.169  1.00  2.400          H  
ATOM    225 2HB  LYS A  14     -31.622  25.168 -28.486  1.00  2.400          H  
ATOM    226 1HG  LYS A  14     -31.883  26.459 -30.562  1.00  2.400          H  
ATOM    227 2HG  LYS A  14     -32.715  25.104 -31.320  1.00  2.400          H  
ATOM    228 1HD  LYS A  14     -34.512  25.287 -29.615  1.00  2.400          H  
ATOM    229 2HD  LYS A  14     -33.647  26.650 -28.882  1.00  2.400          H  
ATOM    230 1HE  LYS A  14     -33.849  27.934 -30.962  1.00  2.400          H  
ATOM    231 2HE  LYS A  14     -34.675  26.573 -31.740  1.00  2.400          H  
ATOM    232 1HZ  LYS A  14     -36.228  28.216 -30.950  1.00  2.400          H  
ATOM    233 2HZ  LYS A  14     -36.444  26.802 -30.127  1.00  2.400          H  
ATOM    234 3HZ  LYS A  14     -35.672  28.070 -29.404  1.00  2.400          H  
ATOM    235  N   HIS A  15     -29.341  25.560 -31.396  1.00  1.300          N  
ATOM    236  CA  HIS A  15     -28.374  26.564 -31.876  1.00  1.410          C  
ATOM    237  C   HIS A  15     -26.981  26.001 -32.218  1.00  1.200          C  
ATOM    238  O   HIS A  15     -26.228  26.662 -32.943  1.00  1.330          O  
ATOM    239  CB  HIS A  15     -28.210  27.739 -30.893  1.00  1.930          C  
ATOM    240  CG  HIS A  15     -29.491  28.469 -30.585  1.00  1.930          C  
ATOM    241  ND1 HIS A  15     -30.149  29.244 -31.522  1.00  1.930          N  
ATOM    242  CD2 HIS A  15     -30.232  28.534 -29.455  1.00  1.930          C  
ATOM    243  CE1 HIS A  15     -31.237  29.756 -30.978  1.00  1.930          C  
ATOM    244  NE2 HIS A  15     -31.316  29.340 -29.725  1.00  1.930          N  
ATOM    245  H   HIS A  15     -29.976  25.181 -32.083  1.00  1.560          H  
ATOM    246  HA  HIS A  15     -28.767  26.997 -32.794  1.00  1.690          H  
ATOM    247 1HB  HIS A  15     -27.733  27.423 -29.972  1.00  2.320          H  
ATOM    248 2HB  HIS A  15     -27.538  28.467 -31.348  1.00  2.320          H  
ATOM    249  HD1 HIS A  15     -29.824  29.446 -32.473  1.00  2.320          H  
ATOM    250  HD2 HIS A  15     -30.112  28.083 -28.468  1.00  2.320          H  
ATOM    251  HE1 HIS A  15     -31.892  30.401 -31.561  1.00  2.320          H  
ATOM    252  N   PHE A  16     -26.624  24.779 -31.779  1.00  1.040          N  
ATOM    253  CA  PHE A  16     -25.316  24.274 -32.209  1.00  0.920          C  
ATOM    254  C   PHE A  16     -25.374  23.988 -33.688  1.00  0.870          C  
ATOM    255  O   PHE A  16     -24.369  24.123 -34.375  1.00  0.800          O  
ATOM    256  CB  PHE A  16     -24.821  23.006 -31.486  1.00  1.340          C  
ATOM    257  CG  PHE A  16     -24.129  23.162 -30.104  1.00  1.340          C  
ATOM    258  CD1 PHE A  16     -23.747  24.399 -29.554  1.00  1.340          C  
ATOM    259  CD2 PHE A  16     -23.785  22.010 -29.388  1.00  1.340          C  
ATOM    260  CE1 PHE A  16     -23.080  24.455 -28.343  1.00  1.340          C  
ATOM    261  CE2 PHE A  16     -23.122  22.083 -28.179  1.00  1.340          C  
ATOM    262  CZ  PHE A  16     -22.773  23.307 -27.659  1.00  1.340          C  
ATOM    263  H   PHE A  16     -27.234  24.208 -31.180  1.00  1.250          H  
ATOM    264  HA  PHE A  16     -24.574  25.059 -32.073  1.00  1.100          H  
ATOM    265 1HB  PHE A  16     -25.681  22.350 -31.340  1.00  1.600          H  
ATOM    266 2HB  PHE A  16     -24.130  22.477 -32.143  1.00  1.600          H  
ATOM    267  HD1 PHE A  16     -23.962  25.337 -30.064  1.00  1.600          H  
ATOM    268  HD2 PHE A  16     -24.045  21.031 -29.797  1.00  1.600          H  
ATOM    269  HE1 PHE A  16     -22.788  25.426 -27.931  1.00  1.600          H  
ATOM    270  HE2 PHE A  16     -22.868  21.169 -27.635  1.00  1.600          H  
ATOM    271  HZ  PHE A  16     -22.244  23.370 -26.708  1.00  1.600          H  
ATOM    272  N   LEU A  17     -26.552  23.604 -34.182  1.00  1.000          N  
ATOM    273  CA  LEU A  17     -26.754  23.281 -35.586  1.00  1.030          C  
ATOM    274  C   LEU A  17     -26.503  24.500 -36.464  1.00  0.960          C  
ATOM    275  O   LEU A  17     -25.993  24.382 -37.583  1.00  0.930          O  
ATOM    276  CB  LEU A  17     -28.192  22.808 -35.798  1.00  1.430          C  
ATOM    277  CG  LEU A  17     -28.596  21.467 -35.134  1.00  1.430          C  
ATOM    278  CD1 LEU A  17     -30.088  21.270 -35.317  1.00  1.430          C  
ATOM    279  CD2 LEU A  17     -27.826  20.300 -35.743  1.00  1.430          C  
ATOM    280  H   LEU A  17     -27.331  23.507 -33.544  1.00  1.200          H  
ATOM    281  HA  LEU A  17     -26.048  22.506 -35.871  1.00  1.240          H  
ATOM    282 1HB  LEU A  17     -28.862  23.578 -35.415  1.00  1.720          H  
ATOM    283 2HB  LEU A  17     -28.367  22.712 -36.871  1.00  1.720          H  
ATOM    284  HG  LEU A  17     -28.391  21.511 -34.064  1.00  1.720          H  
ATOM    285 1HD1 LEU A  17     -30.388  20.338 -34.833  1.00  1.720          H  
ATOM    286 2HD1 LEU A  17     -30.625  22.101 -34.860  1.00  1.720          H  
ATOM    287 3HD1 LEU A  17     -30.324  21.224 -36.382  1.00  1.720          H  
ATOM    288 1HD2 LEU A  17     -28.151  19.395 -35.256  1.00  1.720          H  
ATOM    289 2HD2 LEU A  17     -28.033  20.233 -36.813  1.00  1.720          H  
ATOM    290 3HD2 LEU A  17     -26.765  20.418 -35.592  1.00  1.720          H  
ATOM    291  N   GLN A  18     -26.886  25.673 -35.960  1.00  1.010          N  
ATOM    292  CA  GLN A  18     -26.698  26.921 -36.675  1.00  1.050          C  
ATOM    293  C   GLN A  18     -25.197  27.201 -36.750  1.00  0.980          C  
ATOM    294  O   GLN A  18     -24.674  27.607 -37.801  1.00  1.060          O  
ATOM    295  CB  GLN A  18     -27.451  28.033 -35.944  1.00  1.450          C  
ATOM    296  CG  GLN A  18     -28.977  27.878 -36.010  1.00  1.450          C  
ATOM    297  CD  GLN A  18     -29.723  28.846 -35.094  1.00  1.450          C  
ATOM    298  OE1 GLN A  18     -29.132  29.415 -34.164  1.00  1.450          O  
ATOM    299  NE2 GLN A  18     -31.010  29.031 -35.350  1.00  1.450          N  
ATOM    300  H   GLN A  18     -27.305  25.704 -35.042  1.00  1.210          H  
ATOM    301  HA  GLN A  18     -27.085  26.820 -37.687  1.00  1.260          H  
ATOM    302 1HB  GLN A  18     -27.150  28.053 -34.898  1.00  1.740          H  
ATOM    303 2HB  GLN A  18     -27.189  28.996 -36.379  1.00  1.740          H  
ATOM    304 1HG  GLN A  18     -29.296  28.064 -37.035  1.00  1.740          H  
ATOM    305 2HG  GLN A  18     -29.242  26.864 -35.720  1.00  1.740          H  
ATOM    306 1HE2 GLN A  18     -31.557  29.659 -34.795  1.00  1.740          H  
ATOM    307 2HE2 GLN A  18     -31.446  28.549 -36.114  1.00  1.740          H  
ATOM    308  N   GLU A  19     -24.493  26.940 -35.638  1.00  0.900          N  
ATOM    309  CA  GLU A  19     -23.054  27.115 -35.650  1.00  0.910          C  
ATOM    310  C   GLU A  19     -22.404  26.091 -36.590  1.00  0.800          C  
ATOM    311  O   GLU A  19     -21.445  26.434 -37.285  1.00  0.860          O  
ATOM    312  CB  GLU A  19     -22.441  27.001 -34.261  1.00  1.270          C  
ATOM    313  CG  GLU A  19     -22.811  28.110 -33.281  1.00  1.270          C  
ATOM    314  CD  GLU A  19     -22.052  27.995 -31.973  1.00  1.270          C  
ATOM    315  OE1 GLU A  19     -20.843  28.075 -32.014  1.00  1.270          O  
ATOM    316  OE2 GLU A  19     -22.656  27.832 -30.950  1.00  1.270          O  
ATOM    317  H   GLU A  19     -24.982  26.676 -34.775  1.00  1.080          H  
ATOM    318  HA  GLU A  19     -22.832  28.110 -36.032  1.00  1.090          H  
ATOM    319 1HB  GLU A  19     -22.709  26.048 -33.817  1.00  1.520          H  
ATOM    320 2HB  GLU A  19     -21.369  27.032 -34.373  1.00  1.520          H  
ATOM    321 1HG  GLU A  19     -22.604  29.076 -33.737  1.00  1.520          H  
ATOM    322 2HG  GLU A  19     -23.882  28.049 -33.084  1.00  1.520          H  
ATOM    323  N   MET A  20     -22.935  24.850 -36.643  1.00  0.680          N  
ATOM    324  CA  MET A  20     -22.373  23.829 -37.526  1.00  0.610          C  
ATOM    325  C   MET A  20     -22.496  24.293 -38.955  1.00  0.730          C  
ATOM    326  O   MET A  20     -21.547  24.195 -39.733  1.00  0.740          O  
ATOM    327  CB  MET A  20     -23.071  22.466 -37.390  1.00  0.880          C  
ATOM    328  CG  MET A  20     -22.887  21.714 -36.057  1.00  0.880          C  
ATOM    329  SD  MET A  20     -23.830  20.224 -35.977  1.00  0.880          S  
ATOM    330  CE  MET A  20     -22.899  19.060 -37.011  1.00  0.880          C  
ATOM    331  H   MET A  20     -23.699  24.623 -36.004  1.00  0.820          H  
ATOM    332  HA  MET A  20     -21.322  23.747 -37.327  1.00  0.730          H  
ATOM    333 1HB  MET A  20     -24.137  22.598 -37.542  1.00  1.060          H  
ATOM    334 2HB  MET A  20     -22.717  21.819 -38.185  1.00  1.060          H  
ATOM    335 1HG  MET A  20     -21.897  21.450 -35.909  1.00  1.060          H  
ATOM    336 2HG  MET A  20     -23.164  22.332 -35.239  1.00  1.060          H  
ATOM    337 1HE  MET A  20     -23.418  18.107 -37.053  1.00  1.060          H  
ATOM    338 2HE  MET A  20     -22.796  19.448 -38.021  1.00  1.060          H  
ATOM    339 3HE  MET A  20     -21.920  18.889 -36.579  1.00  1.060          H  
ATOM    340  N   HIS A  21     -23.642  24.887 -39.302  1.00  0.850          N  
ATOM    341  CA  HIS A  21     -23.810  25.398 -40.648  1.00  1.000          C  
ATOM    342  C   HIS A  21     -22.684  26.358 -40.959  1.00  1.070          C  
ATOM    343  O   HIS A  21     -22.054  26.231 -42.005  1.00  1.160          O  
ATOM    344  CB  HIS A  21     -25.150  26.098 -40.831  1.00  1.340          C  
ATOM    345  CG  HIS A  21     -25.337  26.684 -42.198  1.00  1.340          C  
ATOM    346  ND1 HIS A  21     -25.544  25.912 -43.324  1.00  1.340          N  
ATOM    347  CD2 HIS A  21     -25.352  27.967 -42.612  1.00  1.340          C  
ATOM    348  CE1 HIS A  21     -25.686  26.706 -44.373  1.00  1.340          C  
ATOM    349  NE2 HIS A  21     -25.569  27.956 -43.967  1.00  1.340          N  
ATOM    350  H   HIS A  21     -24.423  24.914 -38.638  1.00  1.020          H  
ATOM    351  HA  HIS A  21     -23.757  24.579 -41.361  1.00  1.200          H  
ATOM    352 1HB  HIS A  21     -25.938  25.394 -40.634  1.00  1.610          H  
ATOM    353 2HB  HIS A  21     -25.249  26.899 -40.111  1.00  1.610          H  
ATOM    354  HD1 HIS A  21     -25.320  24.944 -43.406  1.00  1.610          H  
ATOM    355  HD2 HIS A  21     -25.230  28.911 -42.083  1.00  1.610          H  
ATOM    356  HE1 HIS A  21     -25.868  26.294 -45.364  1.00  1.610          H  
ATOM    357  N   THR A  22     -22.404  27.304 -40.052  1.00  1.070          N  
ATOM    358  CA  THR A  22     -21.315  28.260 -40.261  1.00  1.190          C  
ATOM    359  C   THR A  22     -19.948  27.568 -40.408  1.00  1.160          C  
ATOM    360  O   THR A  22     -19.158  27.917 -41.294  1.00  1.270          O  
ATOM    361  CB  THR A  22     -21.246  29.304 -39.125  1.00  1.620          C  
ATOM    362  OG1 THR A  22     -22.462  30.070 -39.105  1.00  1.620          O  
ATOM    363  CG2 THR A  22     -20.062  30.248 -39.360  1.00  1.620          C  
ATOM    364  H   THR A  22     -22.999  27.369 -39.217  1.00  1.280          H  
ATOM    365  HA  THR A  22     -21.520  28.796 -41.180  1.00  1.430          H  
ATOM    366  HB  THR A  22     -21.126  28.802 -38.168  1.00  1.940          H  
ATOM    367  HG1 THR A  22     -23.188  29.513 -38.797  1.00  1.940          H  
ATOM    368 1HG2 THR A  22     -20.031  30.985 -38.560  1.00  1.940          H  
ATOM    369 2HG2 THR A  22     -19.125  29.693 -39.366  1.00  1.940          H  
ATOM    370 3HG2 THR A  22     -20.186  30.754 -40.316  1.00  1.940          H  
ATOM    371  N   ILE A  23     -19.648  26.584 -39.554  1.00  1.040          N  
ATOM    372  CA  ILE A  23     -18.344  25.916 -39.638  1.00  1.070          C  
ATOM    373  C   ILE A  23     -18.177  25.252 -41.002  1.00  1.090          C  
ATOM    374  O   ILE A  23     -17.102  25.334 -41.607  1.00  1.220          O  
ATOM    375  CB  ILE A  23     -18.162  24.845 -38.526  1.00  1.490          C  
ATOM    376  CG1 ILE A  23     -18.153  25.474 -37.110  1.00  1.490          C  
ATOM    377  CG2 ILE A  23     -16.849  24.055 -38.751  1.00  1.490          C  
ATOM    378  CD1 ILE A  23     -17.045  26.423 -36.797  1.00  1.490          C  
ATOM    379  H   ILE A  23     -20.321  26.359 -38.815  1.00  1.250          H  
ATOM    380  HA  ILE A  23     -17.565  26.661 -39.545  1.00  1.280          H  
ATOM    381  HB  ILE A  23     -19.004  24.164 -38.554  1.00  1.780          H  
ATOM    382 1HG1 ILE A  23     -19.082  25.998 -36.968  1.00  1.780          H  
ATOM    383 2HG1 ILE A  23     -18.099  24.674 -36.396  1.00  1.780          H  
ATOM    384 1HG2 ILE A  23     -16.735  23.308 -37.976  1.00  1.780          H  
ATOM    385 2HG2 ILE A  23     -16.867  23.563 -39.708  1.00  1.780          H  
ATOM    386 3HG2 ILE A  23     -16.010  24.721 -38.728  1.00  1.780          H  
ATOM    387 1HD1 ILE A  23     -17.169  26.769 -35.778  1.00  1.780          H  
ATOM    388 2HD1 ILE A  23     -16.101  25.917 -36.881  1.00  1.780          H  
ATOM    389 3HD1 ILE A  23     -17.066  27.276 -37.464  1.00  1.780          H  
ATOM    390  N   ILE A  24     -19.223  24.597 -41.493  1.00  0.990          N  
ATOM    391  CA  ILE A  24     -19.178  23.967 -42.798  1.00  1.040          C  
ATOM    392  C   ILE A  24     -19.091  25.026 -43.895  1.00  1.170          C  
ATOM    393  O   ILE A  24     -18.127  25.059 -44.658  1.00  1.270          O  
ATOM    394  CB  ILE A  24     -20.451  23.108 -43.009  1.00  1.440          C  
ATOM    395  CG1 ILE A  24     -20.437  21.934 -42.008  1.00  1.440          C  
ATOM    396  CG2 ILE A  24     -20.549  22.608 -44.487  1.00  1.440          C  
ATOM    397  CD1 ILE A  24     -21.753  21.204 -41.847  1.00  1.440          C  
ATOM    398  H   ILE A  24     -20.074  24.538 -40.918  1.00  1.190          H  
ATOM    399  HA  ILE A  24     -18.294  23.338 -42.855  1.00  1.250          H  
ATOM    400  HB  ILE A  24     -21.329  23.716 -42.776  1.00  1.720          H  
ATOM    401 1HG1 ILE A  24     -19.706  21.217 -42.324  1.00  1.720          H  
ATOM    402 2HG1 ILE A  24     -20.143  22.317 -41.050  1.00  1.720          H  
ATOM    403 1HG2 ILE A  24     -21.444  22.019 -44.627  1.00  1.720          H  
ATOM    404 2HG2 ILE A  24     -20.583  23.449 -45.174  1.00  1.720          H  
ATOM    405 3HG2 ILE A  24     -19.697  22.010 -44.721  1.00  1.720          H  
ATOM    406 1HD1 ILE A  24     -21.628  20.403 -41.115  1.00  1.720          H  
ATOM    407 2HD1 ILE A  24     -22.508  21.907 -41.489  1.00  1.720          H  
ATOM    408 3HD1 ILE A  24     -22.074  20.780 -42.786  1.00  1.720          H  
ATOM    409  N   LYS A  25     -20.064  25.950 -43.886  1.00  1.210          N  
ATOM    410  CA  LYS A  25     -20.257  27.031 -44.855  1.00  1.340          C  
ATOM    411  C   LYS A  25     -19.016  27.876 -45.103  1.00  1.390          C  
ATOM    412  O   LYS A  25     -18.751  28.281 -46.235  1.00  1.500          O  
ATOM    413  CB  LYS A  25     -21.458  27.899 -44.435  1.00  1.820          C  
ATOM    414  CG  LYS A  25     -21.827  29.080 -45.372  1.00  1.820          C  
ATOM    415  CD  LYS A  25     -21.372  30.455 -44.846  1.00  1.820          C  
ATOM    416  CE  LYS A  25     -22.319  30.989 -43.752  1.00  1.820          C  
ATOM    417  NZ  LYS A  25     -21.896  32.336 -43.259  1.00  1.820          N  
ATOM    418  H   LYS A  25     -20.776  25.851 -43.173  1.00  1.450          H  
ATOM    419  HA  LYS A  25     -20.527  26.558 -45.791  1.00  1.610          H  
ATOM    420 1HB  LYS A  25     -22.344  27.267 -44.347  1.00  2.190          H  
ATOM    421 2HB  LYS A  25     -21.255  28.299 -43.453  1.00  2.190          H  
ATOM    422 1HG  LYS A  25     -21.376  28.929 -46.343  1.00  2.190          H  
ATOM    423 2HG  LYS A  25     -22.912  29.094 -45.498  1.00  2.190          H  
ATOM    424 1HD  LYS A  25     -20.368  30.380 -44.430  1.00  2.190          H  
ATOM    425 2HD  LYS A  25     -21.349  31.165 -45.672  1.00  2.190          H  
ATOM    426 1HE  LYS A  25     -23.328  31.060 -44.157  1.00  2.190          H  
ATOM    427 2HE  LYS A  25     -22.330  30.301 -42.911  1.00  2.190          H  
ATOM    428 1HZ  LYS A  25     -22.540  32.653 -42.547  1.00  2.190          H  
ATOM    429 2HZ  LYS A  25     -20.967  32.276 -42.868  1.00  2.190          H  
ATOM    430 3HZ  LYS A  25     -21.896  32.994 -44.027  1.00  2.190          H  
ATOM    431  N   LYS A  26     -18.258  28.161 -44.050  1.00  1.340          N  
ATOM    432  CA  LYS A  26     -17.055  28.974 -44.130  1.00  1.400          C  
ATOM    433  C   LYS A  26     -16.031  28.435 -45.136  1.00  1.310          C  
ATOM    434  O   LYS A  26     -15.212  29.202 -45.649  1.00  1.450          O  
ATOM    435  CB  LYS A  26     -16.417  29.081 -42.735  1.00  1.940          C  
ATOM    436  CG  LYS A  26     -15.132  29.947 -42.622  1.00  1.940          C  
ATOM    437  CD  LYS A  26     -15.395  31.436 -42.881  1.00  1.940          C  
ATOM    438  CE  LYS A  26     -14.137  32.274 -42.648  1.00  1.940          C  
ATOM    439  NZ  LYS A  26     -14.362  33.722 -42.942  1.00  1.940          N  
ATOM    440  H   LYS A  26     -18.561  27.841 -43.125  1.00  1.610          H  
ATOM    441  HA  LYS A  26     -17.351  29.968 -44.458  1.00  1.680          H  
ATOM    442 1HB  LYS A  26     -17.154  29.488 -42.042  1.00  2.320          H  
ATOM    443 2HB  LYS A  26     -16.174  28.072 -42.379  1.00  2.320          H  
ATOM    444 1HG  LYS A  26     -14.742  29.843 -41.611  1.00  2.320          H  
ATOM    445 2HG  LYS A  26     -14.374  29.587 -43.315  1.00  2.320          H  
ATOM    446 1HD  LYS A  26     -15.707  31.575 -43.916  1.00  2.320          H  
ATOM    447 2HD  LYS A  26     -16.189  31.788 -42.224  1.00  2.320          H  
ATOM    448 1HE  LYS A  26     -13.826  32.168 -41.611  1.00  2.320          H  
ATOM    449 2HE  LYS A  26     -13.341  31.903 -43.295  1.00  2.320          H  
ATOM    450 1HZ  LYS A  26     -13.506  34.236 -42.778  1.00  2.320          H  
ATOM    451 2HZ  LYS A  26     -14.638  33.830 -43.909  1.00  2.320          H  
ATOM    452 3HZ  LYS A  26     -15.090  34.085 -42.341  1.00  2.320          H  
ATOM    453  N   ARG A  27     -16.006  27.119 -45.357  1.00  1.130          N  
ATOM    454  CA  ARG A  27     -15.039  26.526 -46.278  1.00  1.090          C  
ATOM    455  C   ARG A  27     -15.751  25.790 -47.415  1.00  1.150          C  
ATOM    456  O   ARG A  27     -15.325  25.832 -48.576  1.00  1.240          O  
ATOM    457  CB  ARG A  27     -14.162  25.543 -45.530  1.00  1.540          C  
ATOM    458  CG  ARG A  27     -13.311  26.119 -44.379  1.00  1.540          C  
ATOM    459  CD  ARG A  27     -12.245  27.047 -44.836  1.00  1.540          C  
ATOM    460  NE  ARG A  27     -11.379  26.422 -45.813  1.00  1.540          N  
ATOM    461  CZ  ARG A  27     -10.352  25.587 -45.546  1.00  1.540          C  
ATOM    462  NH1 ARG A  27     -10.042  25.244 -44.313  1.00  1.540          N  
ATOM    463  NH2 ARG A  27      -9.661  25.096 -46.539  1.00  1.540          N  
ATOM    464  H   ARG A  27     -16.728  26.533 -44.933  1.00  1.360          H  
ATOM    465  HA  ARG A  27     -14.430  27.316 -46.713  1.00  1.310          H  
ATOM    466 1HB  ARG A  27     -14.804  24.799 -45.086  1.00  1.850          H  
ATOM    467 2HB  ARG A  27     -13.506  25.030 -46.228  1.00  1.850          H  
ATOM    468 1HG  ARG A  27     -13.965  26.675 -43.705  1.00  1.850          H  
ATOM    469 2HG  ARG A  27     -12.855  25.301 -43.826  1.00  1.850          H  
ATOM    470 1HD  ARG A  27     -12.691  27.936 -45.285  1.00  1.850          H  
ATOM    471 2HD  ARG A  27     -11.642  27.347 -43.988  1.00  1.850          H  
ATOM    472  HE  ARG A  27     -11.557  26.634 -46.788  1.00  1.850          H  
ATOM    473 1HH1 ARG A  27     -10.568  25.597 -43.533  1.00  1.850          H  
ATOM    474 2HH1 ARG A  27      -9.270  24.605 -44.156  1.00  1.850          H  
ATOM    475 1HH2 ARG A  27      -9.883  25.334 -47.493  1.00  1.850          H  
ATOM    476 2HH2 ARG A  27      -8.899  24.432 -46.363  1.00  1.850          H  
ATOM    477  N   GLY A  28     -16.797  25.067 -47.035  1.00  1.200          N  
ATOM    478  CA  GLY A  28     -17.719  24.287 -47.840  1.00  1.410          C  
ATOM    479  C   GLY A  28     -19.055  25.031 -47.993  1.00  1.560          C  
ATOM    480  O   GLY A  28     -20.007  24.618 -47.347  1.00  2.090          O  
ATOM    481  H   GLY A  28     -17.033  25.078 -46.053  1.00  1.440          H  
ATOM    482 1HA  GLY A  28     -17.281  24.053 -48.808  1.00  1.690          H  
ATOM    483 2HA  GLY A  28     -17.902  23.342 -47.335  1.00  1.690          H  
ATOM    484  N   PRO A  29     -19.188  26.148 -48.733  1.00  1.820          N  
ATOM    485  CA  PRO A  29     -20.421  26.923 -48.801  1.00  2.250          C  
ATOM    486  C   PRO A  29     -21.589  26.065 -49.257  1.00  2.040          C  
ATOM    487  O   PRO A  29     -21.444  25.277 -50.195  1.00  2.100          O  
ATOM    488  CB  PRO A  29     -20.080  28.008 -49.830  1.00  3.380          C  
ATOM    489  CG  PRO A  29     -18.899  27.450 -50.607  1.00  3.380          C  
ATOM    490  CD  PRO A  29     -18.124  26.642 -49.590  1.00  3.380          C  
ATOM    491  HA  PRO A  29     -20.626  27.380 -47.834  1.00  2.700          H  
ATOM    492 1HB  PRO A  29     -20.956  28.210 -50.462  1.00  4.050          H  
ATOM    493 2HB  PRO A  29     -19.837  28.945 -49.305  1.00  4.050          H  
ATOM    494 1HG  PRO A  29     -19.258  26.829 -51.445  1.00  4.050          H  
ATOM    495 2HG  PRO A  29     -18.305  28.266 -51.041  1.00  4.050          H  
ATOM    496 1HD  PRO A  29     -17.582  25.837 -50.084  1.00  4.050          H  
ATOM    497 2HD  PRO A  29     -17.461  27.307 -49.015  1.00  4.050          H  
ATOM    498  N   LYS A  30     -22.739  26.242 -48.598  1.00  2.180          N  
ATOM    499  CA  LYS A  30     -23.946  25.472 -48.875  1.00  2.410          C  
ATOM    500  C   LYS A  30     -25.150  26.382 -49.031  1.00  2.180          C  
ATOM    501  O   LYS A  30     -25.191  27.473 -48.460  1.00  2.270          O  
ATOM    502  CB  LYS A  30     -24.247  24.495 -47.720  1.00  3.280          C  
ATOM    503  CG  LYS A  30     -23.144  23.487 -47.379  1.00  3.280          C  
ATOM    504  CD  LYS A  30     -22.934  22.465 -48.472  1.00  3.280          C  
ATOM    505  CE  LYS A  30     -21.870  21.430 -48.120  1.00  3.280          C  
ATOM    506  NZ  LYS A  30     -21.621  20.480 -49.266  1.00  3.280          N  
ATOM    507  H   LYS A  30     -22.780  26.932 -47.861  1.00  2.620          H  
ATOM    508  HA  LYS A  30     -23.819  24.927 -49.810  1.00  2.890          H  
ATOM    509 1HB  LYS A  30     -24.439  25.064 -46.817  1.00  3.940          H  
ATOM    510 2HB  LYS A  30     -25.159  23.933 -47.948  1.00  3.940          H  
ATOM    511 1HG  LYS A  30     -22.241  24.019 -47.202  1.00  3.940          H  
ATOM    512 2HG  LYS A  30     -23.410  22.963 -46.463  1.00  3.940          H  
ATOM    513 1HD  LYS A  30     -23.869  21.965 -48.637  1.00  3.940          H  
ATOM    514 2HD  LYS A  30     -22.634  22.957 -49.395  1.00  3.940          H  
ATOM    515 1HE  LYS A  30     -20.940  21.947 -47.876  1.00  3.940          H  
ATOM    516 2HE  LYS A  30     -22.196  20.858 -47.251  1.00  3.940          H  
ATOM    517 1HZ  LYS A  30     -20.917  19.805 -49.022  1.00  3.940          H  
ATOM    518 2HZ  LYS A  30     -22.502  19.985 -49.499  1.00  3.940          H  
ATOM    519 3HZ  LYS A  30     -21.319  20.999 -50.071  1.00  3.940          H  
ATOM    520  N   THR A  31     -26.142  25.911 -49.772  1.00  2.130          N  
ATOM    521  CA  THR A  31     -27.413  26.596 -49.905  1.00  2.140          C  
ATOM    522  C   THR A  31     -28.409  25.945 -48.951  1.00  2.210          C  
ATOM    523  O   THR A  31     -28.118  24.893 -48.367  1.00  2.140          O  
ATOM    524  CB  THR A  31     -27.937  26.527 -51.345  1.00  2.990          C  
ATOM    525  OG1 THR A  31     -28.219  25.163 -51.675  1.00  2.990          O  
ATOM    526  CG2 THR A  31     -26.884  27.072 -52.299  1.00  2.990          C  
ATOM    527  H   THR A  31     -26.030  25.026 -50.250  1.00  2.560          H  
ATOM    528  HA  THR A  31     -27.292  27.642 -49.621  1.00  2.570          H  
ATOM    529  HB  THR A  31     -28.853  27.111 -51.432  1.00  3.590          H  
ATOM    530  HG1 THR A  31     -28.777  25.139 -52.468  1.00  3.590          H  
ATOM    531 1HG2 THR A  31     -27.260  27.017 -53.320  1.00  3.590          H  
ATOM    532 2HG2 THR A  31     -26.670  28.110 -52.044  1.00  3.590          H  
ATOM    533 3HG2 THR A  31     -25.971  26.486 -52.220  1.00  3.590          H  
ATOM    534  N   PHE A  32     -29.583  26.554 -48.793  1.00  2.500          N  
ATOM    535  CA  PHE A  32     -30.621  26.028 -47.906  1.00  2.740          C  
ATOM    536  C   PHE A  32     -31.046  24.594 -48.209  1.00  2.570          C  
ATOM    537  O   PHE A  32     -31.104  23.750 -47.311  1.00  2.800          O  
ATOM    538  CB  PHE A  32     -31.853  26.917 -47.942  1.00  3.740          C  
ATOM    539  CG  PHE A  32     -32.979  26.373 -47.136  1.00  3.740          C  
ATOM    540  CD1 PHE A  32     -32.987  26.495 -45.754  1.00  3.740          C  
ATOM    541  CD2 PHE A  32     -34.042  25.732 -47.759  1.00  3.740          C  
ATOM    542  CE1 PHE A  32     -34.030  25.990 -45.019  1.00  3.740          C  
ATOM    543  CE2 PHE A  32     -35.082  25.228 -47.024  1.00  3.740          C  
ATOM    544  CZ  PHE A  32     -35.079  25.359 -45.654  1.00  3.740          C  
ATOM    545  H   PHE A  32     -29.759  27.408 -49.306  1.00  3.000          H  
ATOM    546  HA  PHE A  32     -30.225  26.050 -46.892  1.00  3.290          H  
ATOM    547 1HB  PHE A  32     -31.606  27.906 -47.564  1.00  4.490          H  
ATOM    548 2HB  PHE A  32     -32.194  27.029 -48.975  1.00  4.490          H  
ATOM    549  HD1 PHE A  32     -32.159  26.994 -45.250  1.00  4.490          H  
ATOM    550  HD2 PHE A  32     -34.043  25.630 -48.850  1.00  4.490          H  
ATOM    551  HE1 PHE A  32     -34.030  26.084 -43.933  1.00  4.490          H  
ATOM    552  HE2 PHE A  32     -35.910  24.724 -47.522  1.00  4.490          H  
ATOM    553  HZ  PHE A  32     -35.904  24.956 -45.068  1.00  4.490          H  
ATOM    554  N   GLU A  33     -31.341  24.299 -49.470  1.00  2.530          N  
ATOM    555  CA  GLU A  33     -31.833  22.976 -49.818  1.00  2.570          C  
ATOM    556  C   GLU A  33     -30.862  21.861 -49.422  1.00  2.280          C  
ATOM    557  O   GLU A  33     -31.294  20.762 -49.069  1.00  2.280          O  
ATOM    558  CB  GLU A  33     -32.124  22.919 -51.318  1.00  3.580          C  
ATOM    559  CG  GLU A  33     -33.261  23.850 -51.769  1.00  3.580          C  
ATOM    560  CD  GLU A  33     -32.809  25.285 -52.001  1.00  3.580          C  
ATOM    561  OE1 GLU A  33     -31.648  25.571 -51.783  1.00  3.580          O  
ATOM    562  OE2 GLU A  33     -33.613  26.082 -52.400  1.00  3.580          O  
ATOM    563  H   GLU A  33     -31.260  25.009 -50.202  1.00  3.040          H  
ATOM    564  HA  GLU A  33     -32.766  22.814 -49.278  1.00  3.080          H  
ATOM    565 1HB  GLU A  33     -31.223  23.185 -51.873  1.00  4.300          H  
ATOM    566 2HB  GLU A  33     -32.392  21.900 -51.599  1.00  4.300          H  
ATOM    567 1HG  GLU A  33     -33.694  23.462 -52.690  1.00  4.300          H  
ATOM    568 2HG  GLU A  33     -34.036  23.843 -51.003  1.00  4.300          H  
ATOM    569  N   GLU A  34     -29.553  22.125 -49.493  1.00  2.140          N  
ATOM    570  CA  GLU A  34     -28.581  21.124 -49.088  1.00  2.030          C  
ATOM    571  C   GLU A  34     -28.447  21.149 -47.566  1.00  1.810          C  
ATOM    572  O   GLU A  34     -28.317  20.107 -46.934  1.00  1.790          O  
ATOM    573  CB  GLU A  34     -27.231  21.299 -49.765  1.00  2.890          C  
ATOM    574  CG  GLU A  34     -26.289  20.128 -49.474  1.00  2.890          C  
ATOM    575  CD  GLU A  34     -25.021  20.165 -50.244  1.00  2.890          C  
ATOM    576  OE1 GLU A  34     -24.864  21.023 -51.074  1.00  2.890          O  
ATOM    577  OE2 GLU A  34     -24.164  19.350 -49.967  1.00  2.890          O  
ATOM    578  H   GLU A  34     -29.247  23.034 -49.824  1.00  2.570          H  
ATOM    579  HA  GLU A  34     -28.959  20.143 -49.373  1.00  2.440          H  
ATOM    580 1HB  GLU A  34     -27.366  21.384 -50.842  1.00  3.460          H  
ATOM    581 2HB  GLU A  34     -26.761  22.220 -49.412  1.00  3.460          H  
ATOM    582 1HG  GLU A  34     -26.044  20.134 -48.411  1.00  3.460          H  
ATOM    583 2HG  GLU A  34     -26.814  19.197 -49.687  1.00  3.460          H  
ATOM    584  N   TRP A  35     -28.486  22.338 -46.950  1.00  1.750          N  
ATOM    585  CA  TRP A  35     -28.393  22.468 -45.492  1.00  1.730          C  
ATOM    586  C   TRP A  35     -29.410  21.528 -44.845  1.00  1.670          C  
ATOM    587  O   TRP A  35     -29.090  20.805 -43.893  1.00  1.590          O  
ATOM    588  CB  TRP A  35     -28.651  23.915 -45.047  1.00  2.430          C  
ATOM    589  CG  TRP A  35     -28.547  24.195 -43.549  1.00  2.430          C  
ATOM    590  CD1 TRP A  35     -28.139  23.356 -42.546  1.00  2.430          C  
ATOM    591  CD2 TRP A  35     -28.871  25.446 -42.899  1.00  2.430          C  
ATOM    592  NE1 TRP A  35     -28.200  23.992 -41.344  1.00  2.430          N  
ATOM    593  CE2 TRP A  35     -28.639  25.267 -41.532  1.00  2.430          C  
ATOM    594  CE3 TRP A  35     -29.330  26.686 -43.360  1.00  2.430          C  
ATOM    595  CZ2 TRP A  35     -28.846  26.277 -40.615  1.00  2.430          C  
ATOM    596  CZ3 TRP A  35     -29.534  27.701 -42.436  1.00  2.430          C  
ATOM    597  CH2 TRP A  35     -29.297  27.500 -41.097  1.00  2.430          C  
ATOM    598  H   TRP A  35     -28.554  23.193 -47.506  1.00  2.100          H  
ATOM    599  HA  TRP A  35     -27.390  22.176 -45.183  1.00  2.080          H  
ATOM    600 1HB  TRP A  35     -27.970  24.582 -45.576  1.00  2.920          H  
ATOM    601 2HB  TRP A  35     -29.655  24.191 -45.341  1.00  2.920          H  
ATOM    602  HD1 TRP A  35     -27.814  22.340 -42.664  1.00  2.920          H  
ATOM    603  HE1 TRP A  35     -27.955  23.569 -40.452  1.00  2.920          H  
ATOM    604  HE3 TRP A  35     -29.516  26.853 -44.417  1.00  2.920          H  
ATOM    605  HZ2 TRP A  35     -28.661  26.131 -39.551  1.00  2.920          H  
ATOM    606  HZ3 TRP A  35     -29.887  28.664 -42.799  1.00  2.920          H  
ATOM    607  HH2 TRP A  35     -29.468  28.319 -40.400  1.00  2.920          H  
ATOM    608  N   MET A  36     -30.606  21.458 -45.429  1.00  1.820          N  
ATOM    609  CA  MET A  36     -31.675  20.614 -44.914  1.00  1.920          C  
ATOM    610  C   MET A  36     -31.312  19.124 -44.788  1.00  1.840          C  
ATOM    611  O   MET A  36     -32.046  18.374 -44.150  1.00  1.800          O  
ATOM    612  CB  MET A  36     -32.942  20.772 -45.739  1.00  2.650          C  
ATOM    613  CG  MET A  36     -33.629  22.122 -45.571  1.00  2.650          C  
ATOM    614  SD  MET A  36     -33.994  22.525 -43.833  1.00  2.650          S  
ATOM    615  CE  MET A  36     -35.117  21.251 -43.339  1.00  2.650          C  
ATOM    616  H   MET A  36     -30.784  22.095 -46.217  1.00  2.180          H  
ATOM    617  HA  MET A  36     -31.893  20.964 -43.916  1.00  2.300          H  
ATOM    618 1HB  MET A  36     -32.677  20.683 -46.796  1.00  3.180          H  
ATOM    619 2HB  MET A  36     -33.639  19.973 -45.516  1.00  3.180          H  
ATOM    620 1HG  MET A  36     -32.992  22.903 -45.971  1.00  3.180          H  
ATOM    621 2HG  MET A  36     -34.561  22.129 -46.132  1.00  3.180          H  
ATOM    622 1HE  MET A  36     -35.408  21.408 -42.298  1.00  3.180          H  
ATOM    623 2HE  MET A  36     -36.004  21.277 -43.972  1.00  3.180          H  
ATOM    624 3HE  MET A  36     -34.628  20.282 -43.429  1.00  3.180          H  
ATOM    625  N   VAL A  37     -30.224  18.687 -45.428  1.00  1.950          N  
ATOM    626  CA  VAL A  37     -29.717  17.322 -45.319  1.00  2.100          C  
ATOM    627  C   VAL A  37     -29.133  17.126 -43.910  1.00  1.890          C  
ATOM    628  O   VAL A  37     -29.199  16.035 -43.351  1.00  1.920          O  
ATOM    629  CB  VAL A  37     -28.659  17.008 -46.396  1.00  2.880          C  
ATOM    630  CG1 VAL A  37     -28.026  15.609 -46.152  1.00  2.880          C  
ATOM    631  CG2 VAL A  37     -29.329  17.073 -47.773  1.00  2.880          C  
ATOM    632  H   VAL A  37     -29.676  19.355 -45.970  1.00  2.340          H  
ATOM    633  HA  VAL A  37     -30.549  16.630 -45.446  1.00  2.520          H  
ATOM    634  HB  VAL A  37     -27.859  17.745 -46.343  1.00  3.460          H  
ATOM    635 1HG1 VAL A  37     -27.285  15.414 -46.925  1.00  3.460          H  
ATOM    636 2HG1 VAL A  37     -27.537  15.574 -45.180  1.00  3.460          H  
ATOM    637 3HG1 VAL A  37     -28.805  14.842 -46.193  1.00  3.460          H  
ATOM    638 1HG2 VAL A  37     -28.594  16.870 -48.550  1.00  3.460          H  
ATOM    639 2HG2 VAL A  37     -30.127  16.332 -47.822  1.00  3.460          H  
ATOM    640 3HG2 VAL A  37     -29.750  18.070 -47.924  1.00  3.460          H  
ATOM    641  N   ASN A  38     -28.433  18.159 -43.402  1.00  1.810          N  
ATOM    642  CA  ASN A  38     -27.810  18.139 -42.077  1.00  1.850          C  
ATOM    643  C   ASN A  38     -28.886  18.284 -41.002  1.00  1.640          C  
ATOM    644  O   ASN A  38     -28.731  17.823 -39.869  1.00  1.770          O  
ATOM    645  CB  ASN A  38     -26.808  19.269 -41.941  1.00  2.570          C  
ATOM    646  CG  ASN A  38     -25.544  19.080 -42.738  1.00  2.570          C  
ATOM    647  OD1 ASN A  38     -25.017  17.963 -42.917  1.00  2.570          O  
ATOM    648  ND2 ASN A  38     -25.055  20.181 -43.258  1.00  2.570          N  
ATOM    649  H   ASN A  38     -28.413  19.033 -43.921  1.00  2.170          H  
ATOM    650  HA  ASN A  38     -27.314  17.181 -41.931  1.00  2.220          H  
ATOM    651 1HB  ASN A  38     -27.277  20.191 -42.254  1.00  3.090          H  
ATOM    652 2HB  ASN A  38     -26.544  19.385 -40.890  1.00  3.090          H  
ATOM    653 1HD2 ASN A  38     -24.237  20.144 -43.829  1.00  3.090          H  
ATOM    654 2HD2 ASN A  38     -25.511  21.056 -43.099  1.00  3.090          H  
ATOM    655  N   ASN A  39     -29.970  18.963 -41.362  1.00  1.460          N  
ATOM    656  CA  ASN A  39     -31.104  19.149 -40.465  1.00  1.450          C  
ATOM    657  C   ASN A  39     -32.022  17.926 -40.516  1.00  1.360          C  
ATOM    658  O   ASN A  39     -31.804  17.000 -41.283  1.00  1.440          O  
ATOM    659  CB  ASN A  39     -31.886  20.401 -40.795  1.00  2.030          C  
ATOM    660  CG  ASN A  39     -31.102  21.669 -40.574  1.00  2.030          C  
ATOM    661  OD1 ASN A  39     -30.146  21.725 -39.787  1.00  2.030          O  
ATOM    662  ND2 ASN A  39     -31.512  22.708 -41.237  1.00  2.030          N  
ATOM    663  H   ASN A  39     -29.964  19.409 -42.284  1.00  1.750          H  
ATOM    664  HA  ASN A  39     -30.730  19.234 -39.445  1.00  1.740          H  
ATOM    665 1HB  ASN A  39     -32.220  20.352 -41.815  1.00  2.440          H  
ATOM    666 2HB  ASN A  39     -32.781  20.439 -40.173  1.00  2.440          H  
ATOM    667 1HD2 ASN A  39     -31.058  23.596 -41.112  1.00  2.440          H  
ATOM    668 2HD2 ASN A  39     -32.297  22.633 -41.850  1.00  2.440          H  
ATOM    669  N   ASN A  40     -33.104  17.942 -39.738  1.00  1.380          N  
ATOM    670  CA  ASN A  40     -34.321  17.360 -39.178  1.00  1.470          C  
ATOM    671  C   ASN A  40     -34.042  16.049 -38.460  1.00  1.570          C  
ATOM    672  O   ASN A  40     -34.781  15.075 -38.595  1.00  1.610          O  
ATOM    673  CB  ASN A  40     -35.349  17.126 -40.264  1.00  2.020          C  
ATOM    674  CG  ASN A  40     -35.778  18.379 -40.956  1.00  2.020          C  
ATOM    675  OD1 ASN A  40     -35.836  19.469 -40.370  1.00  2.020          O  
ATOM    676  ND2 ASN A  40     -36.103  18.238 -42.213  1.00  2.020          N  
ATOM    677  H   ASN A  40     -33.156  17.056 -40.230  1.00  1.660          H  
ATOM    678  HA  ASN A  40     -34.730  18.055 -38.442  1.00  1.760          H  
ATOM    679 1HB  ASN A  40     -34.934  16.443 -41.010  1.00  2.430          H  
ATOM    680 2HB  ASN A  40     -36.229  16.647 -39.837  1.00  2.430          H  
ATOM    681 1HD2 ASN A  40     -36.406  19.027 -42.745  1.00  2.430          H  
ATOM    682 2HD2 ASN A  40     -36.046  17.337 -42.647  1.00  2.430          H  
ATOM    683  N   PHE A  41     -32.977  16.041 -37.676  1.00  1.830          N  
ATOM    684  CA  PHE A  41     -32.555  14.883 -36.908  1.00  2.160          C  
ATOM    685  C   PHE A  41     -32.790  15.132 -35.428  1.00  2.190          C  
ATOM    686  O   PHE A  41     -31.925  14.843 -34.595  1.00  2.380          O  
ATOM    687  CB  PHE A  41     -31.079  14.580 -37.147  1.00  2.890          C  
ATOM    688  CG  PHE A  41     -30.726  14.254 -38.557  1.00  2.890          C  
ATOM    689  CD1 PHE A  41     -31.338  13.210 -39.232  1.00  2.890          C  
ATOM    690  CD2 PHE A  41     -29.744  14.959 -39.201  1.00  2.890          C  
ATOM    691  CE1 PHE A  41     -30.974  12.907 -40.519  1.00  2.890          C  
ATOM    692  CE2 PHE A  41     -29.380  14.652 -40.480  1.00  2.890          C  
ATOM    693  CZ  PHE A  41     -29.992  13.632 -41.140  1.00  2.890          C  
ATOM    694  H   PHE A  41     -32.422  16.884 -37.591  1.00  2.200          H  
ATOM    695  HA  PHE A  41     -33.155  14.022 -37.204  1.00  2.590          H  
ATOM    696 1HB  PHE A  41     -30.486  15.442 -36.846  1.00  3.470          H  
ATOM    697 2HB  PHE A  41     -30.773  13.772 -36.537  1.00  3.470          H  
ATOM    698  HD1 PHE A  41     -32.113  12.628 -38.738  1.00  3.470          H  
ATOM    699  HD2 PHE A  41     -29.240  15.776 -38.686  1.00  3.470          H  
ATOM    700  HE1 PHE A  41     -31.463  12.094 -41.050  1.00  3.470          H  
ATOM    701  HE2 PHE A  41     -28.601  15.226 -40.980  1.00  3.470          H  
ATOM    702  HZ  PHE A  41     -29.697  13.402 -42.167  1.00  3.470          H  
ATOM    703  N   ASP A  42     -33.939  15.733 -35.128  1.00  2.200          N  
ATOM    704  CA  ASP A  42     -34.310  16.143 -33.781  1.00  2.500          C  
ATOM    705  C   ASP A  42     -34.248  14.985 -32.819  1.00  2.240          C  
ATOM    706  O   ASP A  42     -34.938  13.973 -32.990  1.00  2.180          O  
ATOM    707  CB  ASP A  42     -35.727  16.742 -33.786  1.00  3.380          C  
ATOM    708  CG  ASP A  42     -36.193  17.332 -32.420  1.00  3.380          C  
ATOM    709  OD1 ASP A  42     -35.674  16.937 -31.389  1.00  3.380          O  
ATOM    710  OD2 ASP A  42     -37.067  18.176 -32.439  1.00  3.380          O  
ATOM    711  H   ASP A  42     -34.585  15.907 -35.883  1.00  2.640          H  
ATOM    712  HA  ASP A  42     -33.605  16.905 -33.440  1.00  3.000          H  
ATOM    713 1HB  ASP A  42     -35.772  17.532 -34.533  1.00  4.060          H  
ATOM    714 2HB  ASP A  42     -36.437  15.971 -34.087  1.00  4.060          H  
ATOM    715  N   SER A  43     -33.334  15.120 -31.859  1.00  2.490          N  
ATOM    716  CA  SER A  43     -33.051  14.150 -30.812  1.00  2.720          C  
ATOM    717  C   SER A  43     -32.645  12.771 -31.335  1.00  2.900          C  
ATOM    718  O   SER A  43     -32.701  11.782 -30.606  1.00  3.460          O  
ATOM    719  CB  SER A  43     -34.265  14.026 -29.911  1.00  3.720          C  
ATOM    720  OG  SER A  43     -34.599  15.278 -29.369  1.00  3.720          O  
ATOM    721  H   SER A  43     -32.810  16.011 -31.840  1.00  2.990          H  
ATOM    722  HA  SER A  43     -32.225  14.541 -30.221  1.00  3.260          H  
ATOM    723 1HB  SER A  43     -35.112  13.627 -30.467  1.00  4.460          H  
ATOM    724 2HB  SER A  43     -34.045  13.329 -29.107  1.00  4.460          H  
ATOM    725  HG  SER A  43     -34.988  15.804 -30.127  1.00  4.460          H  
ATOM    726  N   ALA A  44     -32.168  12.704 -32.584  1.00  2.970          N  
ATOM    727  CA  ALA A  44     -31.695  11.444 -33.164  1.00  3.550          C  
ATOM    728  C   ALA A  44     -30.234  11.194 -32.801  1.00  3.300          C  
ATOM    729  O   ALA A  44     -29.672  10.133 -33.092  1.00  3.890          O  
ATOM    730  CB  ALA A  44     -31.875  11.464 -34.671  1.00  4.740          C  
ATOM    731  H   ALA A  44     -32.171  13.557 -33.155  1.00  3.560          H  
ATOM    732  HA  ALA A  44     -32.290  10.635 -32.745  1.00  4.260          H  
ATOM    733 1HB  ALA A  44     -31.549  10.518 -35.102  1.00  5.690          H  
ATOM    734 2HB  ALA A  44     -32.927  11.631 -34.904  1.00  5.690          H  
ATOM    735 3HB  ALA A  44     -31.288  12.261 -35.068  1.00  5.690          H  
ATOM    736  N   TYR A  45     -29.626  12.212 -32.195  1.00  2.630          N  
ATOM    737  CA  TYR A  45     -28.230  12.248 -31.762  1.00  2.650          C  
ATOM    738  C   TYR A  45     -27.238  11.965 -32.900  1.00  1.810          C  
ATOM    739  O   TYR A  45     -26.247  11.257 -32.732  1.00  1.890          O  
ATOM    740  CB  TYR A  45     -28.029  11.309 -30.574  1.00  3.700          C  
ATOM    741  CG  TYR A  45     -28.902  11.649 -29.307  1.00  3.700          C  
ATOM    742  CD1 TYR A  45     -29.738  12.795 -29.239  1.00  3.700          C  
ATOM    743  CD2 TYR A  45     -28.825  10.820 -28.200  1.00  3.700          C  
ATOM    744  CE1 TYR A  45     -30.450  13.071 -28.107  1.00  3.700          C  
ATOM    745  CE2 TYR A  45     -29.544  11.116 -27.051  1.00  3.700          C  
ATOM    746  CZ  TYR A  45     -30.346  12.244 -27.008  1.00  3.700          C  
ATOM    747  OH  TYR A  45     -31.023  12.579 -25.864  1.00  3.700          O  
ATOM    748  H   TYR A  45     -30.205  13.015 -32.004  1.00  3.160          H  
ATOM    749  HA  TYR A  45     -28.009  13.261 -31.412  1.00  3.180          H  
ATOM    750 1HB  TYR A  45     -28.251  10.283 -30.875  1.00  4.440          H  
ATOM    751 2HB  TYR A  45     -26.984  11.340 -30.279  1.00  4.440          H  
ATOM    752  HD1 TYR A  45     -29.827  13.488 -30.053  1.00  4.440          H  
ATOM    753  HD2 TYR A  45     -28.182   9.941 -28.231  1.00  4.440          H  
ATOM    754  HE1 TYR A  45     -31.074  13.962 -28.069  1.00  4.440          H  
ATOM    755  HE2 TYR A  45     -29.463  10.468 -26.177  1.00  4.440          H  
ATOM    756  HH  TYR A  45     -30.928  11.869 -25.212  1.00  4.440          H  
ATOM    757  N   ILE A  46     -27.543  12.529 -34.063  1.00  1.600          N  
ATOM    758  CA  ILE A  46     -26.755  12.463 -35.288  1.00  1.320          C  
ATOM    759  C   ILE A  46     -25.576  13.438 -35.407  1.00  1.110          C  
ATOM    760  O   ILE A  46     -24.560  13.073 -36.004  1.00  1.080          O  
ATOM    761  CB  ILE A  46     -27.692  12.453 -36.516  1.00  1.960          C  
ATOM    762  CG1 ILE A  46     -28.378  11.063 -36.531  1.00  1.960          C  
ATOM    763  CG2 ILE A  46     -27.009  12.899 -37.793  1.00  1.960          C  
ATOM    764  CD1 ILE A  46     -29.505  10.903 -37.474  1.00  1.960          C  
ATOM    765  H   ILE A  46     -28.380  13.090 -34.077  1.00  1.920          H  
ATOM    766  HA  ILE A  46     -26.308  11.468 -35.300  1.00  1.580          H  
ATOM    767  HB  ILE A  46     -28.508  13.134 -36.341  1.00  2.350          H  
ATOM    768 1HG1 ILE A  46     -27.625  10.323 -36.799  1.00  2.350          H  
ATOM    769 2HG1 ILE A  46     -28.737  10.845 -35.529  1.00  2.350          H  
ATOM    770 1HG2 ILE A  46     -27.714  12.886 -38.613  1.00  2.350          H  
ATOM    771 2HG2 ILE A  46     -26.627  13.908 -37.684  1.00  2.350          H  
ATOM    772 3HG2 ILE A  46     -26.223  12.260 -38.009  1.00  2.350          H  
ATOM    773 1HD1 ILE A  46     -29.898   9.889 -37.402  1.00  2.350          H  
ATOM    774 2HD1 ILE A  46     -30.274  11.598 -37.222  1.00  2.350          H  
ATOM    775 3HD1 ILE A  46     -29.165  11.078 -38.494  1.00  2.350          H  
ATOM    776  N   PRO A  47     -25.727  14.732 -35.105  1.00  1.130          N  
ATOM    777  CA  PRO A  47     -24.643  15.694 -35.122  1.00  1.070          C  
ATOM    778  C   PRO A  47     -23.573  15.376 -34.076  1.00  1.010          C  
ATOM    779  O   PRO A  47     -23.928  15.025 -32.935  1.00  1.290          O  
ATOM    780  CB  PRO A  47     -25.371  16.994 -34.778  1.00  1.600          C  
ATOM    781  CG  PRO A  47     -26.828  16.733 -35.080  1.00  1.600          C  
ATOM    782  CD  PRO A  47     -27.035  15.304 -34.762  1.00  1.600          C  
ATOM    783  HA  PRO A  47     -24.197  15.728 -36.134  1.00  1.280          H  
ATOM    784 1HB  PRO A  47     -25.164  17.279 -33.749  1.00  1.930          H  
ATOM    785 2HB  PRO A  47     -25.000  17.776 -35.389  1.00  1.930          H  
ATOM    786 1HG  PRO A  47     -27.469  17.374 -34.474  1.00  1.930          H  
ATOM    787 2HG  PRO A  47     -27.036  16.978 -36.135  1.00  1.930          H  
ATOM    788 1HD  PRO A  47     -27.246  15.177 -33.697  1.00  1.930          H  
ATOM    789 2HD  PRO A  47     -27.837  14.957 -35.386  1.00  1.930          H  
ATOM    790  N   VAL A  48     -22.299  15.581 -34.431  1.00  0.910          N  
ATOM    791  CA  VAL A  48     -21.164  15.471 -33.509  1.00  0.890          C  
ATOM    792  C   VAL A  48     -20.267  16.691 -33.657  1.00  0.830          C  
ATOM    793  O   VAL A  48     -19.984  17.147 -34.773  1.00  0.930          O  
ATOM    794  CB  VAL A  48     -20.368  14.171 -33.705  1.00  1.250          C  
ATOM    795  CG1 VAL A  48     -19.157  14.112 -32.712  1.00  1.250          C  
ATOM    796  CG2 VAL A  48     -21.290  13.036 -33.450  1.00  1.250          C  
ATOM    797  H   VAL A  48     -22.088  15.804 -35.411  1.00  1.090          H  
ATOM    798  HA  VAL A  48     -21.547  15.464 -32.486  1.00  1.070          H  
ATOM    799  HB  VAL A  48     -19.967  14.116 -34.723  1.00  1.500          H  
ATOM    800 1HG1 VAL A  48     -18.618  13.178 -32.845  1.00  1.500          H  
ATOM    801 2HG1 VAL A  48     -18.470  14.937 -32.889  1.00  1.500          H  
ATOM    802 3HG1 VAL A  48     -19.522  14.163 -31.685  1.00  1.500          H  
ATOM    803 1HG2 VAL A  48     -20.747  12.130 -33.533  1.00  1.500          H  
ATOM    804 2HG2 VAL A  48     -21.681  13.136 -32.454  1.00  1.500          H  
ATOM    805 3HG2 VAL A  48     -22.115  13.046 -34.161  1.00  1.500          H  
ATOM    806  N   THR A  49     -19.880  17.275 -32.534  1.00  0.750          N  
ATOM    807  CA  THR A  49     -19.046  18.465 -32.595  1.00  0.720          C  
ATOM    808  C   THR A  49     -17.893  18.493 -31.599  1.00  0.720          C  
ATOM    809  O   THR A  49     -17.826  17.718 -30.642  1.00  0.800          O  
ATOM    810  CB  THR A  49     -19.889  19.757 -32.380  1.00  1.020          C  
ATOM    811  OG1 THR A  49     -20.399  19.795 -31.049  1.00  1.020          O  
ATOM    812  CG2 THR A  49     -21.077  19.815 -33.329  1.00  1.020          C  
ATOM    813  H   THR A  49     -20.113  16.842 -31.634  1.00  0.900          H  
ATOM    814  HA  THR A  49     -18.604  18.515 -33.589  1.00  0.860          H  
ATOM    815  HB  THR A  49     -19.253  20.622 -32.551  1.00  1.220          H  
ATOM    816  HG1 THR A  49     -19.671  19.864 -30.428  1.00  1.220          H  
ATOM    817 1HG2 THR A  49     -21.627  20.739 -33.158  1.00  1.220          H  
ATOM    818 2HG2 THR A  49     -20.726  19.783 -34.349  1.00  1.220          H  
ATOM    819 3HG2 THR A  49     -21.738  18.973 -33.157  1.00  1.220          H  
ATOM    820  N   ILE A  50     -16.999  19.435 -31.837  1.00  0.730          N  
ATOM    821  CA  ILE A  50     -15.951  19.823 -30.915  1.00  0.780          C  
ATOM    822  C   ILE A  50     -16.259  21.222 -30.505  1.00  0.780          C  
ATOM    823  O   ILE A  50     -16.479  22.092 -31.365  1.00  0.790          O  
ATOM    824  CB  ILE A  50     -14.527  19.753 -31.488  1.00  1.070          C  
ATOM    825  CG1 ILE A  50     -14.209  18.319 -31.794  1.00  1.070          C  
ATOM    826  CG2 ILE A  50     -13.486  20.414 -30.526  1.00  1.070          C  
ATOM    827  CD1 ILE A  50     -12.958  18.068 -32.551  1.00  1.070          C  
ATOM    828  H   ILE A  50     -17.095  19.951 -32.712  1.00  0.880          H  
ATOM    829  HA  ILE A  50     -15.998  19.188 -30.032  1.00  0.940          H  
ATOM    830  HB  ILE A  50     -14.509  20.290 -32.400  1.00  1.290          H  
ATOM    831 1HG1 ILE A  50     -14.120  17.807 -30.846  1.00  1.290          H  
ATOM    832 2HG1 ILE A  50     -15.034  17.890 -32.352  1.00  1.290          H  
ATOM    833 1HG2 ILE A  50     -12.495  20.377 -30.963  1.00  1.290          H  
ATOM    834 2HG2 ILE A  50     -13.740  21.459 -30.353  1.00  1.290          H  
ATOM    835 3HG2 ILE A  50     -13.481  19.881 -29.571  1.00  1.290          H  
ATOM    836 1HD1 ILE A  50     -12.847  17.007 -32.678  1.00  1.290          H  
ATOM    837 2HD1 ILE A  50     -13.008  18.538 -33.512  1.00  1.290          H  
ATOM    838 3HD1 ILE A  50     -12.092  18.439 -32.017  1.00  1.290          H  
ATOM    839  N   VAL A  51     -16.278  21.437 -29.203  1.00  0.810          N  
ATOM    840  CA  VAL A  51     -16.565  22.749 -28.684  1.00  0.830          C  
ATOM    841  C   VAL A  51     -15.446  23.194 -27.772  1.00  0.920          C  
ATOM    842  O   VAL A  51     -14.672  22.375 -27.269  1.00  1.010          O  
ATOM    843  CB  VAL A  51     -17.909  22.761 -27.903  1.00  1.150          C  
ATOM    844  CG1 VAL A  51     -19.060  22.358 -28.811  1.00  1.150          C  
ATOM    845  CG2 VAL A  51     -17.832  21.825 -26.700  1.00  1.150          C  
ATOM    846  H   VAL A  51     -16.063  20.650 -28.579  1.00  0.970          H  
ATOM    847  HA  VAL A  51     -16.624  23.435 -29.519  1.00  1.000          H  
ATOM    848  HB  VAL A  51     -18.104  23.770 -27.568  1.00  1.380          H  
ATOM    849 1HG1 VAL A  51     -19.992  22.399 -28.255  1.00  1.380          H  
ATOM    850 2HG1 VAL A  51     -19.113  23.032 -29.630  1.00  1.380          H  
ATOM    851 3HG1 VAL A  51     -18.902  21.354 -29.177  1.00  1.380          H  
ATOM    852 1HG2 VAL A  51     -18.775  21.860 -26.155  1.00  1.380          H  
ATOM    853 2HG2 VAL A  51     -17.643  20.808 -27.038  1.00  1.380          H  
ATOM    854 3HG2 VAL A  51     -17.025  22.139 -26.030  1.00  1.380          H  
ATOM    855  N   ASN A  52     -15.371  24.489 -27.530  1.00  1.000          N  
ATOM    856  CA  ASN A  52     -14.355  24.991 -26.613  1.00  1.180          C  
ATOM    857  C   ASN A  52     -14.844  25.010 -25.167  1.00  1.270          C  
ATOM    858  O   ASN A  52     -15.981  24.654 -24.850  1.00  1.580          O  
ATOM    859  CB  ASN A  52     -13.796  26.343 -27.065  1.00  1.580          C  
ATOM    860  CG  ASN A  52     -14.729  27.476 -27.047  1.00  1.580          C  
ATOM    861  OD1 ASN A  52     -15.736  27.500 -26.326  1.00  1.580          O  
ATOM    862  ND2 ASN A  52     -14.415  28.475 -27.843  1.00  1.580          N  
ATOM    863  H   ASN A  52     -16.036  25.104 -28.012  1.00  1.200          H  
ATOM    864  HA  ASN A  52     -13.513  24.312 -26.638  1.00  1.420          H  
ATOM    865 1HB  ASN A  52     -12.924  26.594 -26.458  1.00  1.900          H  
ATOM    866 2HB  ASN A  52     -13.447  26.256 -28.074  1.00  1.900          H  
ATOM    867 1HD2 ASN A  52     -14.997  29.288 -27.888  1.00  1.900          H  
ATOM    868 2HD2 ASN A  52     -13.580  28.435 -28.400  1.00  1.900          H  
ATOM    869  N   GLU A  53     -13.989  25.496 -24.292  1.00  1.390          N  
ATOM    870  CA  GLU A  53     -14.248  25.638 -22.862  1.00  1.530          C  
ATOM    871  C   GLU A  53     -15.439  26.547 -22.515  1.00  1.720          C  
ATOM    872  O   GLU A  53     -15.907  26.546 -21.377  1.00  2.090          O  
ATOM    873  CB  GLU A  53     -12.981  26.137 -22.171  1.00  2.090          C  
ATOM    874  CG  GLU A  53     -12.566  27.557 -22.513  1.00  2.090          C  
ATOM    875  CD  GLU A  53     -11.267  27.921 -21.883  1.00  2.090          C  
ATOM    876  OE1 GLU A  53     -10.294  27.242 -22.136  1.00  2.090          O  
ATOM    877  OE2 GLU A  53     -11.231  28.876 -21.148  1.00  2.090          O  
ATOM    878  H   GLU A  53     -13.044  25.672 -24.631  1.00  1.670          H  
ATOM    879  HA  GLU A  53     -14.472  24.645 -22.471  1.00  1.840          H  
ATOM    880 1HB  GLU A  53     -13.100  26.069 -21.090  1.00  2.500          H  
ATOM    881 2HB  GLU A  53     -12.161  25.494 -22.451  1.00  2.500          H  
ATOM    882 1HG  GLU A  53     -12.495  27.674 -23.593  1.00  2.500          H  
ATOM    883 2HG  GLU A  53     -13.324  28.237 -22.147  1.00  2.500          H  
ATOM    884  N   ARG A  54     -15.884  27.375 -23.471  1.00  1.980          N  
ATOM    885  CA  ARG A  54     -17.005  28.292 -23.295  1.00  2.530          C  
ATOM    886  C   ARG A  54     -18.217  27.755 -24.057  1.00  2.050          C  
ATOM    887  O   ARG A  54     -19.215  28.458 -24.227  1.00  2.470          O  
ATOM    888  CB  ARG A  54     -16.681  29.676 -23.845  1.00  3.320          C  
ATOM    889  CG  ARG A  54     -15.586  30.453 -23.135  1.00  3.320          C  
ATOM    890  CD  ARG A  54     -15.215  31.666 -23.927  1.00  3.320          C  
ATOM    891  NE  ARG A  54     -14.211  32.514 -23.268  1.00  3.320          N  
ATOM    892  CZ  ARG A  54     -12.868  32.298 -23.259  1.00  3.320          C  
ATOM    893  NH1 ARG A  54     -12.346  31.247 -23.855  1.00  3.320          N  
ATOM    894  NH2 ARG A  54     -12.072  33.159 -22.651  1.00  3.320          N  
ATOM    895  H   ARG A  54     -15.486  27.327 -24.404  1.00  2.380          H  
ATOM    896  HA  ARG A  54     -17.249  28.363 -22.234  1.00  3.040          H  
ATOM    897 1HB  ARG A  54     -16.392  29.586 -24.888  1.00  3.990          H  
ATOM    898 2HB  ARG A  54     -17.580  30.290 -23.814  1.00  3.990          H  
ATOM    899 1HG  ARG A  54     -15.930  30.764 -22.149  1.00  3.990          H  
ATOM    900 2HG  ARG A  54     -14.713  29.824 -23.033  1.00  3.990          H  
ATOM    901 1HD  ARG A  54     -14.824  31.358 -24.896  1.00  3.990          H  
ATOM    902 2HD  ARG A  54     -16.110  32.268 -24.085  1.00  3.990          H  
ATOM    903  HE  ARG A  54     -14.552  33.342 -22.795  1.00  3.990          H  
ATOM    904 1HH1 ARG A  54     -12.937  30.580 -24.317  1.00  3.990          H  
ATOM    905 2HH1 ARG A  54     -11.326  31.087 -23.844  1.00  3.990          H  
ATOM    906 1HH2 ARG A  54     -12.458  33.971 -22.191  1.00  3.990          H  
ATOM    907 2HH2 ARG A  54     -11.075  33.007 -22.661  1.00  3.990          H  
ATOM    908  N   ASN A  55     -18.094  26.508 -24.518  1.00  1.390          N  
ATOM    909  CA  ASN A  55     -19.049  25.761 -25.320  1.00  1.280          C  
ATOM    910  C   ASN A  55     -19.391  26.374 -26.674  1.00  1.210          C  
ATOM    911  O   ASN A  55     -20.529  26.262 -27.126  1.00  1.360          O  
ATOM    912  CB  ASN A  55     -20.319  25.512 -24.529  1.00  1.840          C  
ATOM    913  CG  ASN A  55     -20.085  24.631 -23.343  1.00  1.840          C  
ATOM    914  OD1 ASN A  55     -19.415  23.592 -23.440  1.00  1.840          O  
ATOM    915  ND2 ASN A  55     -20.628  25.017 -22.214  1.00  1.840          N  
ATOM    916  H   ASN A  55     -17.233  26.000 -24.316  1.00  1.670          H  
ATOM    917  HA  ASN A  55     -18.595  24.791 -25.524  1.00  1.540          H  
ATOM    918 1HB  ASN A  55     -20.745  26.455 -24.194  1.00  2.200          H  
ATOM    919 2HB  ASN A  55     -21.055  25.035 -25.171  1.00  2.200          H  
ATOM    920 1HD2 ASN A  55     -20.505  24.469 -21.386  1.00  2.200          H  
ATOM    921 2HD2 ASN A  55     -21.162  25.863 -22.179  1.00  2.200          H  
ATOM    922  N   GLY A  56     -18.419  27.007 -27.342  1.00  1.110          N  
ATOM    923  CA  GLY A  56     -18.652  27.509 -28.694  1.00  1.110          C  
ATOM    924  C   GLY A  56     -18.286  26.383 -29.644  1.00  1.000          C  
ATOM    925  O   GLY A  56     -17.396  25.592 -29.328  1.00  1.010          O  
ATOM    926  H   GLY A  56     -17.493  27.123 -26.933  1.00  1.330          H  
ATOM    927 1HA  GLY A  56     -19.699  27.792 -28.826  1.00  1.330          H  
ATOM    928 2HA  GLY A  56     -18.035  28.386 -28.884  1.00  1.330          H  
ATOM    929  N   VAL A  57     -18.895  26.319 -30.826  1.00  0.970          N  
ATOM    930  CA  VAL A  57     -18.567  25.229 -31.756  1.00  0.900          C  
ATOM    931  C   VAL A  57     -17.353  25.533 -32.631  1.00  0.920          C  
ATOM    932  O   VAL A  57     -17.277  26.581 -33.271  1.00  0.960          O  
ATOM    933  CB  VAL A  57     -19.788  24.908 -32.638  1.00  1.290          C  
ATOM    934  CG1 VAL A  57     -19.456  23.849 -33.633  1.00  1.290          C  
ATOM    935  CG2 VAL A  57     -20.978  24.452 -31.766  1.00  1.290          C  
ATOM    936  H   VAL A  57     -19.613  27.015 -31.085  1.00  1.160          H  
ATOM    937  HA  VAL A  57     -18.329  24.343 -31.179  1.00  1.080          H  
ATOM    938  HB  VAL A  57     -20.053  25.792 -33.176  1.00  1.550          H  
ATOM    939 1HG1 VAL A  57     -20.338  23.668 -34.242  1.00  1.550          H  
ATOM    940 2HG1 VAL A  57     -18.643  24.167 -34.266  1.00  1.550          H  
ATOM    941 3HG1 VAL A  57     -19.173  22.935 -33.113  1.00  1.550          H  
ATOM    942 1HG2 VAL A  57     -21.845  24.249 -32.400  1.00  1.550          H  
ATOM    943 2HG2 VAL A  57     -20.718  23.552 -31.222  1.00  1.550          H  
ATOM    944 3HG2 VAL A  57     -21.231  25.241 -31.056  1.00  1.550          H  
ATOM    945  N   LEU A  58     -16.385  24.611 -32.641  1.00  0.910          N  
ATOM    946  CA  LEU A  58     -15.161  24.769 -33.418  1.00  0.950          C  
ATOM    947  C   LEU A  58     -15.007  23.806 -34.591  1.00  0.890          C  
ATOM    948  O   LEU A  58     -14.390  24.148 -35.606  1.00  0.910          O  
ATOM    949  CB  LEU A  58     -13.945  24.593 -32.524  1.00  1.310          C  
ATOM    950  CG  LEU A  58     -13.358  25.823 -31.818  1.00  1.310          C  
ATOM    951  CD1 LEU A  58     -12.848  26.823 -32.855  1.00  1.310          C  
ATOM    952  CD2 LEU A  58     -14.393  26.449 -30.876  1.00  1.310          C  
ATOM    953  H   LEU A  58     -16.500  23.762 -32.088  1.00  1.090          H  
ATOM    954  HA  LEU A  58     -15.177  25.764 -33.837  1.00  1.140          H  
ATOM    955 1HB  LEU A  58     -14.182  23.850 -31.757  1.00  1.580          H  
ATOM    956 2HB  LEU A  58     -13.176  24.197 -33.141  1.00  1.580          H  
ATOM    957  HG  LEU A  58     -12.509  25.511 -31.248  1.00  1.580          H  
ATOM    958 1HD1 LEU A  58     -12.390  27.667 -32.342  1.00  1.580          H  
ATOM    959 2HD1 LEU A  58     -12.105  26.333 -33.486  1.00  1.580          H  
ATOM    960 3HD1 LEU A  58     -13.638  27.184 -33.467  1.00  1.580          H  
ATOM    961 1HD2 LEU A  58     -13.939  27.292 -30.373  1.00  1.580          H  
ATOM    962 2HD2 LEU A  58     -15.248  26.795 -31.428  1.00  1.580          H  
ATOM    963 3HD2 LEU A  58     -14.713  25.712 -30.140  1.00  1.580          H  
ATOM    964  N   ALA A  59     -15.491  22.577 -34.437  1.00  0.840          N  
ATOM    965  CA  ALA A  59     -15.340  21.589 -35.514  1.00  0.800          C  
ATOM    966  C   ALA A  59     -16.564  20.708 -35.524  1.00  0.760          C  
ATOM    967  O   ALA A  59     -17.141  20.428 -34.469  1.00  0.800          O  
ATOM    968  CB  ALA A  59     -14.059  20.805 -35.358  1.00  1.140          C  
ATOM    969  H   ALA A  59     -15.967  22.346 -33.565  1.00  1.010          H  
ATOM    970  HA  ALA A  59     -15.320  22.119 -36.456  1.00  0.960          H  
ATOM    971 1HB  ALA A  59     -13.971  20.119 -36.177  1.00  1.360          H  
ATOM    972 2HB  ALA A  59     -13.216  21.494 -35.367  1.00  1.360          H  
ATOM    973 3HB  ALA A  59     -14.064  20.272 -34.461  1.00  1.360          H  
ATOM    974  N   VAL A  60     -17.043  20.374 -36.729  1.00  0.720          N  
ATOM    975  CA  VAL A  60     -18.306  19.653 -36.816  1.00  0.710          C  
ATOM    976  C   VAL A  60     -18.354  18.544 -37.868  1.00  0.710          C  
ATOM    977  O   VAL A  60     -17.689  18.651 -38.900  1.00  0.750          O  
ATOM    978  CB  VAL A  60     -19.370  20.705 -37.182  1.00  1.000          C  
ATOM    979  CG1 VAL A  60     -19.310  21.823 -36.167  1.00  1.000          C  
ATOM    980  CG2 VAL A  60     -19.203  21.228 -38.596  1.00  1.000          C  
ATOM    981  H   VAL A  60     -16.494  20.596 -37.564  1.00  0.860          H  
ATOM    982  HA  VAL A  60     -18.526  19.213 -35.845  1.00  0.850          H  
ATOM    983  HB  VAL A  60     -20.322  20.259 -37.095  1.00  1.200          H  
ATOM    984 1HG1 VAL A  60     -20.039  22.518 -36.353  1.00  1.200          H  
ATOM    985 2HG1 VAL A  60     -19.446  21.422 -35.184  1.00  1.200          H  
ATOM    986 3HG1 VAL A  60     -18.377  22.340 -36.215  1.00  1.200          H  
ATOM    987 1HG2 VAL A  60     -19.980  21.961 -38.789  1.00  1.200          H  
ATOM    988 2HG2 VAL A  60     -18.239  21.683 -38.706  1.00  1.200          H  
ATOM    989 3HG2 VAL A  60     -19.295  20.424 -39.324  1.00  1.200          H  
ATOM    990  N   SER A  61     -19.234  17.547 -37.665  1.00  0.770          N  
ATOM    991  CA  SER A  61     -19.528  16.493 -38.658  1.00  0.810          C  
ATOM    992  C   SER A  61     -20.874  15.809 -38.329  1.00  0.760          C  
ATOM    993  O   SER A  61     -21.408  15.994 -37.227  1.00  1.090          O  
ATOM    994  CB  SER A  61     -18.407  15.471 -38.705  1.00  1.120          C  
ATOM    995  OG  SER A  61     -18.345  14.720 -37.540  1.00  1.120          O  
ATOM    996  H   SER A  61     -19.695  17.478 -36.753  1.00  0.920          H  
ATOM    997  HA  SER A  61     -19.613  16.956 -39.646  1.00  0.970          H  
ATOM    998 1HB  SER A  61     -18.548  14.812 -39.565  1.00  1.340          H  
ATOM    999 2HB  SER A  61     -17.471  15.981 -38.843  1.00  1.340          H  
ATOM   1000  HG  SER A  61     -17.537  14.213 -37.620  1.00  1.340          H  
ATOM   1001  N   GLY A  62     -21.426  14.994 -39.251  1.00  0.790          N  
ATOM   1002  CA  GLY A  62     -22.676  14.272 -38.911  1.00  0.850          C  
ATOM   1003  C   GLY A  62     -22.774  12.807 -39.392  1.00  0.680          C  
ATOM   1004  O   GLY A  62     -22.086  12.385 -40.333  1.00  0.750          O  
ATOM   1005  H   GLY A  62     -20.988  14.901 -40.176  1.00  0.950          H  
ATOM   1006 1HA  GLY A  62     -22.809  14.289 -37.827  1.00  1.020          H  
ATOM   1007 2HA  GLY A  62     -23.520  14.824 -39.319  1.00  1.020          H  
ATOM   1008  N   PHE A  63     -23.678  12.048 -38.727  1.00  0.810          N  
ATOM   1009  CA  PHE A  63     -23.969  10.624 -39.002  1.00  0.870          C  
ATOM   1010  C   PHE A  63     -25.160  10.296 -39.914  1.00  0.830          C  
ATOM   1011  O   PHE A  63     -26.316  10.475 -39.528  1.00  1.020          O  
ATOM   1012  CB  PHE A  63     -24.381   9.892 -37.702  1.00  1.190          C  
ATOM   1013  CG  PHE A  63     -23.404   9.657 -36.612  1.00  1.190          C  
ATOM   1014  CD1 PHE A  63     -22.338  10.481 -36.340  1.00  1.190          C  
ATOM   1015  CD2 PHE A  63     -23.574   8.529 -35.814  1.00  1.190          C  
ATOM   1016  CE1 PHE A  63     -21.497  10.169 -35.325  1.00  1.190          C  
ATOM   1017  CE2 PHE A  63     -22.714   8.235 -34.797  1.00  1.190          C  
ATOM   1018  CZ  PHE A  63     -21.667   9.069 -34.560  1.00  1.190          C  
ATOM   1019  H   PHE A  63     -24.159  12.476 -37.927  1.00  0.970          H  
ATOM   1020  HA  PHE A  63     -23.079  10.173 -39.443  1.00  1.040          H  
ATOM   1021 1HB  PHE A  63     -25.199  10.427 -37.257  1.00  1.430          H  
ATOM   1022 2HB  PHE A  63     -24.778   8.930 -37.981  1.00  1.430          H  
ATOM   1023  HD1 PHE A  63     -22.145  11.372 -36.917  1.00  1.430          H  
ATOM   1024  HD2 PHE A  63     -24.402   7.869 -36.018  1.00  1.430          H  
ATOM   1025  HE1 PHE A  63     -20.677  10.803 -35.134  1.00  1.430          H  
ATOM   1026  HE2 PHE A  63     -22.864   7.342 -34.190  1.00  1.430          H  
ATOM   1027  HZ  PHE A  63     -20.967   8.870 -33.774  1.00  1.430          H  
ATOM   1028  N   ILE A  64     -24.907   9.705 -41.070  1.00  0.770          N  
ATOM   1029  CA  ILE A  64     -26.022   9.267 -41.899  1.00  0.910          C  
ATOM   1030  C   ILE A  64     -26.198   7.771 -41.644  1.00  0.970          C  
ATOM   1031  O   ILE A  64     -25.362   6.952 -42.037  1.00  0.940          O  
ATOM   1032  CB  ILE A  64     -25.807   9.596 -43.385  1.00  1.220          C  
ATOM   1033  CG1 ILE A  64     -25.570  11.141 -43.591  1.00  1.220          C  
ATOM   1034  CG2 ILE A  64     -26.955   9.039 -44.235  1.00  1.220          C  
ATOM   1035  CD1 ILE A  64     -26.714  12.074 -43.099  1.00  1.220          C  
ATOM   1036  H   ILE A  64     -23.941   9.593 -41.392  1.00  0.920          H  
ATOM   1037  HA  ILE A  64     -26.935   9.755 -41.575  1.00  1.090          H  
ATOM   1038  HB  ILE A  64     -24.903   9.136 -43.691  1.00  1.460          H  
ATOM   1039 1HG1 ILE A  64     -24.649  11.421 -43.072  1.00  1.460          H  
ATOM   1040 2HG1 ILE A  64     -25.431  11.323 -44.656  1.00  1.460          H  
ATOM   1041 1HG2 ILE A  64     -26.766   9.242 -45.288  1.00  1.460          H  
ATOM   1042 2HG2 ILE A  64     -27.024   7.967 -44.085  1.00  1.460          H  
ATOM   1043 3HG2 ILE A  64     -27.898   9.503 -43.948  1.00  1.460          H  
ATOM   1044 1HD1 ILE A  64     -26.438  13.108 -43.301  1.00  1.460          H  
ATOM   1045 2HD1 ILE A  64     -27.645  11.844 -43.628  1.00  1.460          H  
ATOM   1046 3HD1 ILE A  64     -26.869  11.958 -42.028  1.00  1.460          H  
ATOM   1047  N   LYS A  65     -27.280   7.440 -40.936  1.00  1.120          N  
ATOM   1048  CA  LYS A  65     -27.549   6.078 -40.462  1.00  1.230          C  
ATOM   1049  C   LYS A  65     -28.472   5.220 -41.348  1.00  1.300          C  
ATOM   1050  O   LYS A  65     -29.590   4.901 -40.932  1.00  1.520          O  
ATOM   1051  CB  LYS A  65     -28.170   6.157 -39.053  1.00  1.680          C  
ATOM   1052  CG  LYS A  65     -27.270   6.752 -37.942  1.00  1.680          C  
ATOM   1053  CD  LYS A  65     -28.026   6.793 -36.591  1.00  1.680          C  
ATOM   1054  CE  LYS A  65     -27.162   7.345 -35.452  1.00  1.680          C  
ATOM   1055  NZ  LYS A  65     -27.917   7.434 -34.144  1.00  1.680          N  
ATOM   1056  H   LYS A  65     -27.918   8.183 -40.685  1.00  1.340          H  
ATOM   1057  HA  LYS A  65     -26.594   5.553 -40.399  1.00  1.480          H  
ATOM   1058 1HB  LYS A  65     -29.077   6.759 -39.097  1.00  2.010          H  
ATOM   1059 2HB  LYS A  65     -28.458   5.155 -38.735  1.00  2.010          H  
ATOM   1060 1HG  LYS A  65     -26.378   6.149 -37.831  1.00  2.010          H  
ATOM   1061 2HG  LYS A  65     -26.972   7.766 -38.221  1.00  2.010          H  
ATOM   1062 1HD  LYS A  65     -28.912   7.421 -36.693  1.00  2.010          H  
ATOM   1063 2HD  LYS A  65     -28.346   5.783 -36.332  1.00  2.010          H  
ATOM   1064 1HE  LYS A  65     -26.306   6.685 -35.315  1.00  2.010          H  
ATOM   1065 2HE  LYS A  65     -26.804   8.338 -35.719  1.00  2.010          H  
ATOM   1066 1HZ  LYS A  65     -27.304   7.795 -33.422  1.00  2.010          H  
ATOM   1067 2HZ  LYS A  65     -28.725   8.062 -34.227  1.00  2.010          H  
ATOM   1068 3HZ  LYS A  65     -28.241   6.519 -33.873  1.00  2.010          H  
ATOM   1069  N   SER A  66     -28.035   4.837 -42.551  1.00  1.190          N  
ATOM   1070  CA  SER A  66     -28.184   4.141 -43.834  1.00  1.250          C  
ATOM   1071  C   SER A  66     -27.905   2.631 -43.759  1.00  1.200          C  
ATOM   1072  O   SER A  66     -27.407   2.100 -42.756  1.00  1.250          O  
ATOM   1073  CB  SER A  66     -27.321   4.784 -44.918  1.00  1.730          C  
ATOM   1074  OG  SER A  66     -25.962   4.623 -44.681  1.00  1.730          O  
ATOM   1075  H   SER A  66     -28.924   4.377 -42.457  1.00  1.430          H  
ATOM   1076  HA  SER A  66     -29.219   4.252 -44.143  1.00  1.500          H  
ATOM   1077 1HB  SER A  66     -27.574   4.350 -45.885  1.00  2.070          H  
ATOM   1078 2HB  SER A  66     -27.549   5.839 -44.972  1.00  2.070          H  
ATOM   1079  HG  SER A  66     -25.510   5.048 -45.415  1.00  2.070          H  
ATOM   1080  N   LYS A  67     -28.280   1.930 -44.831  1.00  1.200          N  
ATOM   1081  CA  LYS A  67     -28.024   0.497 -44.949  1.00  1.160          C  
ATOM   1082  C   LYS A  67     -27.290   0.271 -46.251  1.00  1.130          C  
ATOM   1083  O   LYS A  67     -27.648   0.883 -47.264  1.00  1.220          O  
ATOM   1084  CB  LYS A  67     -29.331  -0.290 -44.916  1.00  1.640          C  
ATOM   1085  CG  LYS A  67     -30.087  -0.191 -43.598  1.00  1.640          C  
ATOM   1086  CD  LYS A  67     -31.343  -1.057 -43.606  1.00  1.640          C  
ATOM   1087  CE  LYS A  67     -32.104  -0.949 -42.289  1.00  1.640          C  
ATOM   1088  NZ  LYS A  67     -33.339  -1.784 -42.288  1.00  1.640          N  
ATOM   1089  H   LYS A  67     -28.716   2.410 -45.605  1.00  1.440          H  
ATOM   1090  HA  LYS A  67     -27.378   0.164 -44.134  1.00  1.390          H  
ATOM   1091 1HB  LYS A  67     -29.986   0.054 -45.716  1.00  1.970          H  
ATOM   1092 2HB  LYS A  67     -29.120  -1.328 -45.095  1.00  1.970          H  
ATOM   1093 1HG  LYS A  67     -29.429  -0.512 -42.787  1.00  1.970          H  
ATOM   1094 2HG  LYS A  67     -30.370   0.845 -43.419  1.00  1.970          H  
ATOM   1095 1HD  LYS A  67     -31.997  -0.747 -44.422  1.00  1.970          H  
ATOM   1096 2HD  LYS A  67     -31.063  -2.096 -43.762  1.00  1.970          H  
ATOM   1097 1HE  LYS A  67     -31.457  -1.277 -41.476  1.00  1.970          H  
ATOM   1098 2HE  LYS A  67     -32.382   0.091 -42.121  1.00  1.970          H  
ATOM   1099 1HZ  LYS A  67     -33.813  -1.687 -41.401  1.00  1.970          H  
ATOM   1100 2HZ  LYS A  67     -33.954  -1.482 -43.032  1.00  1.970          H  
ATOM   1101 3HZ  LYS A  67     -33.092  -2.753 -42.431  1.00  1.970          H  
ATOM   1102  N   ALA A  68     -26.301  -0.627 -46.231  1.00  1.080          N  
ATOM   1103  CA  ALA A  68     -25.483  -0.859 -47.421  1.00  1.110          C  
ATOM   1104  C   ALA A  68     -25.457  -2.299 -47.870  1.00  1.150          C  
ATOM   1105  O   ALA A  68     -25.693  -3.229 -47.097  1.00  1.160          O  
ATOM   1106  CB  ALA A  68     -24.044  -0.387 -47.198  1.00  1.540          C  
ATOM   1107  H   ALA A  68     -26.116  -1.130 -45.355  1.00  1.300          H  
ATOM   1108  HA  ALA A  68     -25.927  -0.287 -48.224  1.00  1.330          H  
ATOM   1109 1HB  ALA A  68     -23.466  -0.533 -48.115  1.00  1.850          H  
ATOM   1110 2HB  ALA A  68     -24.051   0.655 -46.951  1.00  1.850          H  
ATOM   1111 3HB  ALA A  68     -23.597  -0.955 -46.396  1.00  1.850          H  
ATOM   1112  N   ILE A  69     -25.149  -2.466 -49.148  1.00  1.230          N  
ATOM   1113  CA  ILE A  69     -25.065  -3.759 -49.808  1.00  1.330          C  
ATOM   1114  C   ILE A  69     -23.717  -4.285 -50.178  1.00  1.290          C  
ATOM   1115  O   ILE A  69     -22.967  -3.598 -50.844  1.00  1.320          O  
ATOM   1116  CB  ILE A  69     -25.843  -3.750 -51.150  1.00  1.820          C  
ATOM   1117  CG1 ILE A  69     -25.688  -5.135 -51.821  1.00  1.820          C  
ATOM   1118  CG2 ILE A  69     -25.445  -2.610 -52.085  1.00  1.820          C  
ATOM   1119  CD1 ILE A  69     -26.583  -5.403 -52.903  1.00  1.820          C  
ATOM   1120  H   ILE A  69     -24.971  -1.615 -49.684  1.00  1.480          H  
ATOM   1121  HA  ILE A  69     -25.530  -4.481 -49.145  1.00  1.600          H  
ATOM   1122  HB  ILE A  69     -26.819  -3.606 -50.959  1.00  2.190          H  
ATOM   1123 1HG1 ILE A  69     -24.688  -5.195 -52.246  1.00  2.190          H  
ATOM   1124 2HG1 ILE A  69     -25.814  -5.924 -51.074  1.00  2.190          H  
ATOM   1125 1HG2 ILE A  69     -26.041  -2.636 -52.965  1.00  2.190          H  
ATOM   1126 2HG2 ILE A  69     -25.613  -1.676 -51.597  1.00  2.190          H  
ATOM   1127 3HG2 ILE A  69     -24.436  -2.695 -52.357  1.00  2.190          H  
ATOM   1128 1HD1 ILE A  69     -26.346  -6.350 -53.318  1.00  2.190          H  
ATOM   1129 2HD1 ILE A  69     -27.583  -5.407 -52.529  1.00  2.190          H  
ATOM   1130 3HD1 ILE A  69     -26.478  -4.675 -53.671  1.00  2.190          H  
ATOM   1131  N   ILE A  70     -23.441  -5.535 -49.793  1.00  1.270          N  
ATOM   1132  CA  ILE A  70     -22.260  -6.249 -50.274  1.00  1.320          C  
ATOM   1133  C   ILE A  70     -22.694  -7.652 -50.752  1.00  1.320          C  
ATOM   1134  O   ILE A  70     -23.120  -8.471 -49.945  1.00  1.320          O  
ATOM   1135  CB  ILE A  70     -21.139  -6.374 -49.211  1.00  1.830          C  
ATOM   1136  CG1 ILE A  70     -20.704  -4.980 -48.651  1.00  1.830          C  
ATOM   1137  CG2 ILE A  70     -19.927  -7.065 -49.863  1.00  1.830          C  
ATOM   1138  CD1 ILE A  70     -19.998  -4.034 -49.604  1.00  1.830          C  
ATOM   1139  H   ILE A  70     -24.122  -5.989 -49.175  1.00  1.520          H  
ATOM   1140  HA  ILE A  70     -21.850  -5.731 -51.123  1.00  1.580          H  
ATOM   1141  HB  ILE A  70     -21.488  -6.965 -48.365  1.00  2.190          H  
ATOM   1142 1HG1 ILE A  70     -21.597  -4.476 -48.310  1.00  2.190          H  
ATOM   1143 2HG1 ILE A  70     -20.050  -5.147 -47.796  1.00  2.190          H  
ATOM   1144 1HG2 ILE A  70     -19.135  -7.154 -49.145  1.00  2.190          H  
ATOM   1145 2HG2 ILE A  70     -20.210  -8.058 -50.206  1.00  2.190          H  
ATOM   1146 3HG2 ILE A  70     -19.571  -6.493 -50.712  1.00  2.190          H  
ATOM   1147 1HD1 ILE A  70     -19.773  -3.102 -49.087  1.00  2.190          H  
ATOM   1148 2HD1 ILE A  70     -19.090  -4.460 -49.953  1.00  2.190          H  
ATOM   1149 3HD1 ILE A  70     -20.623  -3.819 -50.442  1.00  2.190          H  
ATOM   1150  N   ASN A  71     -22.526  -7.966 -52.041  1.00  1.370          N  
ATOM   1151  CA  ASN A  71     -22.857  -9.299 -52.584  1.00  1.410          C  
ATOM   1152  C   ASN A  71     -24.300  -9.719 -52.274  1.00  1.390          C  
ATOM   1153  O   ASN A  71     -24.544 -10.826 -51.789  1.00  1.640          O  
ATOM   1154  CB  ASN A  71     -21.907 -10.359 -52.037  1.00  1.960          C  
ATOM   1155  CG  ASN A  71     -21.883 -11.650 -52.855  1.00  1.960          C  
ATOM   1156  OD1 ASN A  71     -21.763 -11.656 -54.089  1.00  1.960          O  
ATOM   1157  ND2 ASN A  71     -22.023 -12.756 -52.173  1.00  1.960          N  
ATOM   1158  H   ASN A  71     -22.233  -7.236 -52.688  1.00  1.640          H  
ATOM   1159  HA  ASN A  71     -22.757  -9.253 -53.671  1.00  1.690          H  
ATOM   1160 1HB  ASN A  71     -20.903  -9.951 -52.009  1.00  2.350          H  
ATOM   1161 2HB  ASN A  71     -22.178 -10.607 -51.008  1.00  2.350          H  
ATOM   1162 1HD2 ASN A  71     -22.029 -13.639 -52.641  1.00  2.350          H  
ATOM   1163 2HD2 ASN A  71     -22.146 -12.710 -51.179  1.00  2.350          H  
ATOM   1164  N   LYS A  72     -25.240  -8.817 -52.521  1.00  1.460          N  
ATOM   1165  CA  LYS A  72     -26.696  -8.998 -52.264  1.00  1.510          C  
ATOM   1166  C   LYS A  72     -27.109  -9.005 -50.781  1.00  1.450          C  
ATOM   1167  O   LYS A  72     -28.300  -9.155 -50.484  1.00  1.540          O  
ATOM   1168  CB  LYS A  72     -27.251 -10.345 -52.774  1.00  2.090          C  
ATOM   1169  CG  LYS A  72     -27.076 -10.717 -54.208  1.00  2.090          C  
ATOM   1170  CD  LYS A  72     -27.872 -12.001 -54.476  1.00  2.090          C  
ATOM   1171  CE  LYS A  72     -27.790 -12.466 -55.915  1.00  2.090          C  
ATOM   1172  NZ  LYS A  72     -28.594 -13.704 -56.139  1.00  2.090          N  
ATOM   1173  H   LYS A  72     -24.885  -7.941 -52.929  1.00  1.750          H  
ATOM   1174  HA  LYS A  72     -27.243  -8.200 -52.754  1.00  1.810          H  
ATOM   1175 1HB  LYS A  72     -26.870 -11.160 -52.166  1.00  2.510          H  
ATOM   1176 2HB  LYS A  72     -28.328 -10.340 -52.616  1.00  2.510          H  
ATOM   1177 1HG  LYS A  72     -27.399  -9.913 -54.865  1.00  2.510          H  
ATOM   1178 2HG  LYS A  72     -26.031 -10.929 -54.378  1.00  2.510          H  
ATOM   1179 1HD  LYS A  72     -27.490 -12.793 -53.831  1.00  2.510          H  
ATOM   1180 2HD  LYS A  72     -28.919 -11.829 -54.225  1.00  2.510          H  
ATOM   1181 1HE  LYS A  72     -28.158 -11.679 -56.563  1.00  2.510          H  
ATOM   1182 2HE  LYS A  72     -26.767 -12.677 -56.168  1.00  2.510          H  
ATOM   1183 1HZ  LYS A  72     -28.517 -13.978 -57.109  1.00  2.510          H  
ATOM   1184 2HZ  LYS A  72     -28.248 -14.441 -55.551  1.00  2.510          H  
ATOM   1185 3HZ  LYS A  72     -29.569 -13.531 -55.918  1.00  2.510          H  
ATOM   1186  N   THR A  73     -26.175  -8.800 -49.856  1.00  1.360          N  
ATOM   1187  CA  THR A  73     -26.469  -8.831 -48.423  1.00  1.370          C  
ATOM   1188  C   THR A  73     -26.454  -7.450 -47.795  1.00  1.280          C  
ATOM   1189  O   THR A  73     -25.597  -6.621 -48.111  1.00  1.290          O  
ATOM   1190  CB  THR A  73     -25.471  -9.749 -47.703  1.00  1.910          C  
ATOM   1191  OG1 THR A  73     -25.608 -11.082 -48.209  1.00  1.910          O  
ATOM   1192  CG2 THR A  73     -25.681  -9.773 -46.165  1.00  1.910          C  
ATOM   1193  H   THR A  73     -25.195  -8.683 -50.125  1.00  1.630          H  
ATOM   1194  HA  THR A  73     -27.465  -9.250 -48.287  1.00  1.640          H  
ATOM   1195  HB  THR A  73     -24.490  -9.388 -47.936  1.00  2.300          H  
ATOM   1196  HG1 THR A  73     -25.265 -11.115 -49.116  1.00  2.300          H  
ATOM   1197 1HG2 THR A  73     -24.946 -10.436 -45.718  1.00  2.300          H  
ATOM   1198 2HG2 THR A  73     -25.556  -8.781 -45.739  1.00  2.300          H  
ATOM   1199 3HG2 THR A  73     -26.680 -10.141 -45.943  1.00  2.300          H  
ATOM   1200  N   VAL A  74     -27.384  -7.218 -46.869  1.00  1.300          N  
ATOM   1201  CA  VAL A  74     -27.474  -5.933 -46.188  1.00  1.240          C  
ATOM   1202  C   VAL A  74     -26.751  -5.895 -44.847  1.00  1.180          C  
ATOM   1203  O   VAL A  74     -26.922  -6.777 -44.001  1.00  1.220          O  
ATOM   1204  CB  VAL A  74     -28.967  -5.542 -45.980  1.00  1.760          C  
ATOM   1205  CG1 VAL A  74     -29.730  -6.620 -45.211  1.00  1.760          C  
ATOM   1206  CG2 VAL A  74     -29.058  -4.199 -45.211  1.00  1.760          C  
ATOM   1207  H   VAL A  74     -28.036  -7.956 -46.655  1.00  1.560          H  
ATOM   1208  HA  VAL A  74     -27.020  -5.191 -46.834  1.00  1.490          H  
ATOM   1209  HB  VAL A  74     -29.435  -5.442 -46.949  1.00  2.110          H  
ATOM   1210 1HG1 VAL A  74     -30.769  -6.312 -45.108  1.00  2.110          H  
ATOM   1211 2HG1 VAL A  74     -29.694  -7.558 -45.747  1.00  2.110          H  
ATOM   1212 3HG1 VAL A  74     -29.309  -6.757 -44.223  1.00  2.110          H  
ATOM   1213 1HG2 VAL A  74     -30.101  -3.925 -45.104  1.00  2.110          H  
ATOM   1214 2HG2 VAL A  74     -28.613  -4.291 -44.221  1.00  2.110          H  
ATOM   1215 3HG2 VAL A  74     -28.536  -3.425 -45.757  1.00  2.110          H  
ATOM   1216  N   LEU A  75     -25.940  -4.847 -44.679  1.00  1.110          N  
ATOM   1217  CA  LEU A  75     -25.181  -4.587 -43.460  1.00  1.060          C  
ATOM   1218  C   LEU A  75     -25.534  -3.218 -42.856  1.00  0.990          C  
ATOM   1219  O   LEU A  75     -26.012  -2.298 -43.538  1.00  1.010          O  
ATOM   1220  CB  LEU A  75     -23.665  -4.722 -43.726  1.00  1.500          C  
ATOM   1221  CG  LEU A  75     -22.994  -3.753 -44.745  1.00  1.500          C  
ATOM   1222  CD1 LEU A  75     -22.537  -2.463 -44.040  1.00  1.500          C  
ATOM   1223  CD2 LEU A  75     -21.817  -4.462 -45.393  1.00  1.500          C  
ATOM   1224  H   LEU A  75     -25.860  -4.201 -45.468  1.00  1.330          H  
ATOM   1225  HA  LEU A  75     -25.449  -5.347 -42.727  1.00  1.270          H  
ATOM   1226 1HB  LEU A  75     -23.149  -4.601 -42.773  1.00  1.800          H  
ATOM   1227 2HB  LEU A  75     -23.482  -5.737 -44.077  1.00  1.800          H  
ATOM   1228  HG  LEU A  75     -23.707  -3.476 -45.517  1.00  1.800          H  
ATOM   1229 1HD1 LEU A  75     -22.066  -1.809 -44.764  1.00  1.800          H  
ATOM   1230 2HD1 LEU A  75     -23.366  -1.951 -43.605  1.00  1.800          H  
ATOM   1231 3HD1 LEU A  75     -21.841  -2.701 -43.265  1.00  1.800          H  
ATOM   1232 1HD2 LEU A  75     -21.348  -3.788 -46.101  1.00  1.800          H  
ATOM   1233 2HD2 LEU A  75     -21.097  -4.746 -44.642  1.00  1.800          H  
ATOM   1234 3HD2 LEU A  75     -22.163  -5.361 -45.912  1.00  1.800          H  
ATOM   1235  N   ASN A  76     -25.277  -3.061 -41.555  1.00  0.960          N  
ATOM   1236  CA  ASN A  76     -25.517  -1.801 -40.839  1.00  0.960          C  
ATOM   1237  C   ASN A  76     -24.368  -0.821 -41.070  1.00  0.880          C  
ATOM   1238  O   ASN A  76     -23.202  -1.163 -40.801  1.00  0.830          O  
ATOM   1239  CB  ASN A  76     -25.732  -2.073 -39.351  1.00  1.340          C  
ATOM   1240  CG  ASN A  76     -26.154  -0.855 -38.533  1.00  1.340          C  
ATOM   1241  OD1 ASN A  76     -25.566   0.225 -38.624  1.00  1.340          O  
ATOM   1242  ND2 ASN A  76     -27.177  -1.033 -37.730  1.00  1.340          N  
ATOM   1243  H   ASN A  76     -24.859  -3.835 -41.011  1.00  1.150          H  
ATOM   1244  HA  ASN A  76     -26.420  -1.338 -41.241  1.00  1.150          H  
ATOM   1245 1HB  ASN A  76     -26.486  -2.849 -39.236  1.00  1.610          H  
ATOM   1246 2HB  ASN A  76     -24.807  -2.466 -38.926  1.00  1.610          H  
ATOM   1247 1HD2 ASN A  76     -27.513  -0.279 -37.162  1.00  1.610          H  
ATOM   1248 2HD2 ASN A  76     -27.624  -1.927 -37.681  1.00  1.610          H  
ATOM   1249  N   THR A  77     -24.640   0.363 -41.622  1.00  0.920          N  
ATOM   1250  CA  THR A  77     -23.517   1.260 -41.835  1.00  0.890          C  
ATOM   1251  C   THR A  77     -23.795   2.680 -41.428  1.00  0.830          C  
ATOM   1252  O   THR A  77     -24.946   3.090 -41.318  1.00  0.900          O  
ATOM   1253  CB  THR A  77     -23.056   1.282 -43.283  1.00  1.260          C  
ATOM   1254  OG1 THR A  77     -21.888   2.061 -43.338  1.00  1.260          O  
ATOM   1255  CG2 THR A  77     -24.103   1.886 -44.182  1.00  1.260          C  
ATOM   1256  H   THR A  77     -25.590   0.673 -41.871  1.00  1.100          H  
ATOM   1257  HA  THR A  77     -22.684   0.917 -41.245  1.00  1.070          H  
ATOM   1258  HB  THR A  77     -22.828   0.290 -43.607  1.00  1.510          H  
ATOM   1259  HG1 THR A  77     -21.203   1.616 -42.800  1.00  1.510          H  
ATOM   1260 1HG2 THR A  77     -23.727   1.907 -45.182  1.00  1.510          H  
ATOM   1261 2HG2 THR A  77     -25.011   1.292 -44.141  1.00  1.510          H  
ATOM   1262 3HG2 THR A  77     -24.324   2.899 -43.869  1.00  1.510          H  
ATOM   1263  N   ILE A  78     -22.730   3.418 -41.144  1.00  0.780          N  
ATOM   1264  CA  ILE A  78     -22.912   4.838 -40.916  1.00  0.770          C  
ATOM   1265  C   ILE A  78     -21.938   5.598 -41.790  1.00  0.680          C  
ATOM   1266  O   ILE A  78     -20.723   5.364 -41.762  1.00  0.660          O  
ATOM   1267  CB  ILE A  78     -22.764   5.273 -39.450  1.00  1.080          C  
ATOM   1268  CG1 ILE A  78     -23.732   4.512 -38.570  1.00  1.080          C  
ATOM   1269  CG2 ILE A  78     -23.185   6.779 -39.383  1.00  1.080          C  
ATOM   1270  CD1 ILE A  78     -23.492   4.660 -37.093  1.00  1.080          C  
ATOM   1271  H   ILE A  78     -21.810   2.972 -41.202  1.00  0.940          H  
ATOM   1272  HA  ILE A  78     -23.915   5.116 -41.236  1.00  0.920          H  
ATOM   1273  HB  ILE A  78     -21.751   5.121 -39.094  1.00  1.300          H  
ATOM   1274 1HG1 ILE A  78     -24.733   4.851 -38.802  1.00  1.300          H  
ATOM   1275 2HG1 ILE A  78     -23.676   3.480 -38.812  1.00  1.300          H  
ATOM   1276 1HG2 ILE A  78     -23.149   7.129 -38.391  1.00  1.300          H  
ATOM   1277 2HG2 ILE A  78     -22.534   7.396 -39.994  1.00  1.300          H  
ATOM   1278 3HG2 ILE A  78     -24.203   6.878 -39.741  1.00  1.300          H  
ATOM   1279 1HD1 ILE A  78     -24.225   4.082 -36.577  1.00  1.300          H  
ATOM   1280 2HD1 ILE A  78     -22.502   4.282 -36.856  1.00  1.300          H  
ATOM   1281 3HD1 ILE A  78     -23.571   5.682 -36.778  1.00  1.300          H  
ATOM   1282  N   LEU A  79     -22.491   6.523 -42.537  1.00  0.710          N  
ATOM   1283  CA  LEU A  79     -21.741   7.379 -43.422  1.00  0.710          C  
ATOM   1284  C   LEU A  79     -21.416   8.727 -42.758  1.00  0.700          C  
ATOM   1285  O   LEU A  79     -22.280   9.389 -42.172  1.00  0.750          O  
ATOM   1286  CB  LEU A  79     -22.539   7.502 -44.723  1.00  0.990          C  
ATOM   1287  CG  LEU A  79     -22.073   8.480 -45.768  1.00  0.990          C  
ATOM   1288  CD1 LEU A  79     -20.725   8.060 -46.332  1.00  0.990          C  
ATOM   1289  CD2 LEU A  79     -23.161   8.546 -46.832  1.00  0.990          C  
ATOM   1290  H   LEU A  79     -23.511   6.626 -42.474  1.00  0.850          H  
ATOM   1291  HA  LEU A  79     -20.802   6.884 -43.648  1.00  0.850          H  
ATOM   1292 1HB  LEU A  79     -22.519   6.519 -45.198  1.00  1.190          H  
ATOM   1293 2HB  LEU A  79     -23.556   7.703 -44.486  1.00  1.190          H  
ATOM   1294  HG  LEU A  79     -21.951   9.449 -45.322  1.00  1.190          H  
ATOM   1295 1HD1 LEU A  79     -20.386   8.749 -47.063  1.00  1.190          H  
ATOM   1296 2HD1 LEU A  79     -20.008   8.033 -45.544  1.00  1.190          H  
ATOM   1297 3HD1 LEU A  79     -20.812   7.095 -46.781  1.00  1.190          H  
ATOM   1298 1HD2 LEU A  79     -22.898   9.255 -47.583  1.00  1.190          H  
ATOM   1299 2HD2 LEU A  79     -23.294   7.562 -47.288  1.00  1.190          H  
ATOM   1300 3HD2 LEU A  79     -24.097   8.858 -46.368  1.00  1.190          H  
ATOM   1301  N   LEU A  80     -20.136   9.089 -42.803  1.00  0.720          N  
ATOM   1302  CA  LEU A  80     -19.593  10.312 -42.236  1.00  0.820          C  
ATOM   1303  C   LEU A  80     -19.612  11.401 -43.292  1.00  0.900          C  
ATOM   1304  O   LEU A  80     -19.022  11.248 -44.374  1.00  1.020          O  
ATOM   1305  CB  LEU A  80     -18.138  10.014 -41.763  1.00  1.110          C  
ATOM   1306  CG  LEU A  80     -17.348  11.066 -40.893  1.00  1.110          C  
ATOM   1307  CD1 LEU A  80     -16.286  10.304 -40.055  1.00  1.110          C  
ATOM   1308  CD2 LEU A  80     -16.624  12.103 -41.794  1.00  1.110          C  
ATOM   1309  H   LEU A  80     -19.479   8.465 -43.256  1.00  0.860          H  
ATOM   1310  HA  LEU A  80     -20.213  10.627 -41.395  1.00  0.980          H  
ATOM   1311 1HB  LEU A  80     -18.157   9.083 -41.214  1.00  1.330          H  
ATOM   1312 2HB  LEU A  80     -17.543   9.845 -42.647  1.00  1.330          H  
ATOM   1313  HG  LEU A  80     -18.038  11.573 -40.213  1.00  1.330          H  
ATOM   1314 1HD1 LEU A  80     -15.741  11.007 -39.433  1.00  1.330          H  
ATOM   1315 2HD1 LEU A  80     -16.778   9.575 -39.420  1.00  1.330          H  
ATOM   1316 3HD1 LEU A  80     -15.593   9.791 -40.723  1.00  1.330          H  
ATOM   1317 1HD2 LEU A  80     -16.070  12.796 -41.166  1.00  1.330          H  
ATOM   1318 2HD2 LEU A  80     -15.934  11.588 -42.456  1.00  1.330          H  
ATOM   1319 3HD2 LEU A  80     -17.338  12.661 -42.389  1.00  1.330          H  
ATOM   1320  N   THR A  81     -20.303  12.506 -43.007  1.00  0.860          N  
ATOM   1321  CA  THR A  81     -20.357  13.583 -43.992  1.00  0.970          C  
ATOM   1322  C   THR A  81     -20.072  14.960 -43.388  1.00  1.020          C  
ATOM   1323  O   THR A  81     -20.216  15.194 -42.180  1.00  1.610          O  
ATOM   1324  CB  THR A  81     -21.739  13.630 -44.706  1.00  1.310          C  
ATOM   1325  OG1 THR A  81     -22.764  13.995 -43.775  1.00  1.310          O  
ATOM   1326  CG2 THR A  81     -22.089  12.252 -45.268  1.00  1.310          C  
ATOM   1327  H   THR A  81     -20.820  12.573 -42.120  1.00  1.030          H  
ATOM   1328  HA  THR A  81     -19.595  13.399 -44.749  1.00  1.160          H  
ATOM   1329  HB  THR A  81     -21.704  14.357 -45.518  1.00  1.580          H  
ATOM   1330  HG1 THR A  81     -22.708  14.935 -43.587  1.00  1.580          H  
ATOM   1331 1HG2 THR A  81     -23.055  12.298 -45.767  1.00  1.580          H  
ATOM   1332 2HG2 THR A  81     -21.328  11.939 -45.978  1.00  1.580          H  
ATOM   1333 3HG2 THR A  81     -22.148  11.538 -44.452  1.00  1.580          H  
ATOM   1334  N   ASN A  82     -19.717  15.902 -44.270  1.00  0.990          N  
ATOM   1335  CA  ASN A  82     -19.509  17.314 -43.939  1.00  1.000          C  
ATOM   1336  C   ASN A  82     -18.568  17.609 -42.773  1.00  0.940          C  
ATOM   1337  O   ASN A  82     -18.896  18.422 -41.910  1.00  1.130          O  
ATOM   1338  CB  ASN A  82     -20.837  18.012 -43.742  1.00  1.400          C  
ATOM   1339  CG  ASN A  82     -21.627  18.041 -45.020  1.00  1.400          C  
ATOM   1340  OD1 ASN A  82     -21.032  18.210 -46.098  1.00  1.400          O  
ATOM   1341  ND2 ASN A  82     -22.930  17.882 -44.957  1.00  1.400          N  
ATOM   1342  H   ASN A  82     -19.607  15.626 -45.240  1.00  1.190          H  
ATOM   1343  HA  ASN A  82     -19.041  17.770 -44.811  1.00  1.200          H  
ATOM   1344 1HB  ASN A  82     -21.417  17.524 -42.956  1.00  1.680          H  
ATOM   1345 2HB  ASN A  82     -20.648  19.031 -43.433  1.00  1.680          H  
ATOM   1346 1HD2 ASN A  82     -23.475  17.896 -45.798  1.00  1.680          H  
ATOM   1347 2HD2 ASN A  82     -23.412  17.745 -44.071  1.00  1.680          H  
ATOM   1348  N   THR A  83     -17.401  16.968 -42.741  1.00  0.920          N  
ATOM   1349  CA  THR A  83     -16.469  17.233 -41.643  1.00  0.880          C  
ATOM   1350  C   THR A  83     -15.551  18.443 -41.912  1.00  0.900          C  
ATOM   1351  O   THR A  83     -14.750  18.455 -42.853  1.00  1.060          O  
ATOM   1352  CB  THR A  83     -15.649  15.966 -41.297  1.00  1.250          C  
ATOM   1353  OG1 THR A  83     -14.738  16.277 -40.260  1.00  1.250          O  
ATOM   1354  CG2 THR A  83     -14.884  15.417 -42.485  1.00  1.250          C  
ATOM   1355  H   THR A  83     -17.185  16.306 -43.465  1.00  1.100          H  
ATOM   1356  HA  THR A  83     -17.058  17.465 -40.771  1.00  1.060          H  
ATOM   1357  HB  THR A  83     -16.334  15.200 -40.946  1.00  1.500          H  
ATOM   1358  HG1 THR A  83     -15.224  16.421 -39.445  1.00  1.500          H  
ATOM   1359 1HG2 THR A  83     -14.351  14.525 -42.179  1.00  1.500          H  
ATOM   1360 2HG2 THR A  83     -15.583  15.161 -43.268  1.00  1.500          H  
ATOM   1361 3HG2 THR A  83     -14.172  16.140 -42.855  1.00  1.500          H  
ATOM   1362  N   PHE A  84     -15.731  19.480 -41.079  1.00  0.780          N  
ATOM   1363  CA  PHE A  84     -15.033  20.776 -41.176  1.00  0.810          C  
ATOM   1364  C   PHE A  84     -14.592  21.369 -39.835  1.00  0.800          C  
ATOM   1365  O   PHE A  84     -15.184  21.085 -38.790  1.00  0.760          O  
ATOM   1366  CB  PHE A  84     -15.903  21.812 -41.898  1.00  1.120          C  
ATOM   1367  CG  PHE A  84     -16.181  21.523 -43.349  1.00  1.120          C  
ATOM   1368  CD1 PHE A  84     -17.233  20.737 -43.733  1.00  1.120          C  
ATOM   1369  CD2 PHE A  84     -15.386  22.078 -44.329  1.00  1.120          C  
ATOM   1370  CE1 PHE A  84     -17.490  20.494 -45.058  1.00  1.120          C  
ATOM   1371  CE2 PHE A  84     -15.636  21.845 -45.660  1.00  1.120          C  
ATOM   1372  CZ  PHE A  84     -16.694  21.046 -46.022  1.00  1.120          C  
ATOM   1373  H   PHE A  84     -16.423  19.337 -40.336  1.00  0.940          H  
ATOM   1374  HA  PHE A  84     -14.137  20.620 -41.777  1.00  0.970          H  
ATOM   1375 1HB  PHE A  84     -16.864  21.874 -41.387  1.00  1.350          H  
ATOM   1376 2HB  PHE A  84     -15.439  22.802 -41.824  1.00  1.350          H  
ATOM   1377  HD1 PHE A  84     -17.855  20.306 -42.970  1.00  1.350          H  
ATOM   1378  HD2 PHE A  84     -14.548  22.711 -44.033  1.00  1.350          H  
ATOM   1379  HE1 PHE A  84     -18.331  19.871 -45.343  1.00  1.350          H  
ATOM   1380  HE2 PHE A  84     -14.998  22.291 -46.426  1.00  1.350          H  
ATOM   1381  HZ  PHE A  84     -16.902  20.856 -47.069  1.00  1.350          H  
ATOM   1382  N   THR A  85     -13.586  22.256 -39.878  1.00  0.890          N  
ATOM   1383  CA  THR A  85     -13.131  22.997 -38.693  1.00  0.930          C  
ATOM   1384  C   THR A  85     -13.201  24.505 -38.967  1.00  1.000          C  
ATOM   1385  O   THR A  85     -13.107  24.922 -40.124  1.00  1.060          O  
ATOM   1386  CB  THR A  85     -11.666  22.625 -38.338  1.00  1.290          C  
ATOM   1387  OG1 THR A  85     -10.803  23.025 -39.416  1.00  1.290          O  
ATOM   1388  CG2 THR A  85     -11.514  21.105 -38.148  1.00  1.290          C  
ATOM   1389  H   THR A  85     -13.121  22.437 -40.758  1.00  1.070          H  
ATOM   1390  HA  THR A  85     -13.774  22.780 -37.850  1.00  1.120          H  
ATOM   1391  HB  THR A  85     -11.369  23.143 -37.422  1.00  1.540          H  
ATOM   1392  HG1 THR A  85     -10.740  23.991 -39.440  1.00  1.540          H  
ATOM   1393 1HG2 THR A  85     -10.478  20.880 -37.910  1.00  1.540          H  
ATOM   1394 2HG2 THR A  85     -12.136  20.770 -37.353  1.00  1.540          H  
ATOM   1395 3HG2 THR A  85     -11.796  20.591 -39.065  1.00  1.540          H  
ATOM   1396  N   LYS A  86     -13.298  25.327 -37.912  1.00  1.020          N  
ATOM   1397  CA  LYS A  86     -13.303  26.785 -38.052  1.00  1.110          C  
ATOM   1398  C   LYS A  86     -12.024  27.279 -38.726  1.00  1.150          C  
ATOM   1399  O   LYS A  86     -10.919  26.983 -38.264  1.00  1.260          O  
ATOM   1400  CB  LYS A  86     -13.480  27.468 -36.685  1.00  1.520          C  
ATOM   1401  CG  LYS A  86     -13.811  28.979 -36.773  1.00  1.520          C  
ATOM   1402  CD  LYS A  86     -14.093  29.642 -35.403  1.00  1.520          C  
ATOM   1403  CE  LYS A  86     -15.471  29.246 -34.844  1.00  1.520          C  
ATOM   1404  NZ  LYS A  86     -15.855  30.062 -33.654  1.00  1.520          N  
ATOM   1405  H   LYS A  86     -13.429  24.917 -36.983  1.00  1.220          H  
ATOM   1406  HA  LYS A  86     -14.146  27.061 -38.689  1.00  1.330          H  
ATOM   1407 1HB  LYS A  86     -14.244  26.959 -36.114  1.00  1.820          H  
ATOM   1408 2HB  LYS A  86     -12.553  27.371 -36.119  1.00  1.820          H  
ATOM   1409 1HG  LYS A  86     -12.979  29.500 -37.231  1.00  1.820          H  
ATOM   1410 2HG  LYS A  86     -14.686  29.109 -37.408  1.00  1.820          H  
ATOM   1411 1HD  LYS A  86     -13.316  29.350 -34.693  1.00  1.820          H  
ATOM   1412 2HD  LYS A  86     -14.062  30.725 -35.517  1.00  1.820          H  
ATOM   1413 1HE  LYS A  86     -16.223  29.378 -35.619  1.00  1.820          H  
ATOM   1414 2HE  LYS A  86     -15.455  28.203 -34.548  1.00  1.820          H  
ATOM   1415 1HZ  LYS A  86     -16.767  29.758 -33.327  1.00  1.820          H  
ATOM   1416 2HZ  LYS A  86     -15.181  29.950 -32.912  1.00  1.820          H  
ATOM   1417 3HZ  LYS A  86     -15.899  31.034 -33.915  1.00  1.820          H  
ATOM   1418  N   ALA A  87     -12.158  28.093 -39.775  1.00  1.130          N  
ATOM   1419  CA  ALA A  87     -11.012  28.605 -40.537  1.00  1.190          C  
ATOM   1420  C   ALA A  87     -10.003  29.372 -39.686  1.00  1.180          C  
ATOM   1421  O   ALA A  87      -8.792  29.263 -39.869  1.00  1.500          O  
ATOM   1422  CB  ALA A  87     -11.491  29.494 -41.661  1.00  1.640          C  
ATOM   1423  H   ALA A  87     -13.097  28.319 -40.086  1.00  1.360          H  
ATOM   1424  HA  ALA A  87     -10.493  27.733 -40.962  1.00  1.430          H  
ATOM   1425 1HB  ALA A  87     -10.639  29.832 -42.251  1.00  1.970          H  
ATOM   1426 2HB  ALA A  87     -12.176  28.943 -42.294  1.00  1.970          H  
ATOM   1427 3HB  ALA A  87     -12.000  30.356 -41.239  1.00  1.970          H  
ATOM   1428  N   LYS A  88     -10.509  30.123 -38.710  1.00  1.170          N  
ATOM   1429  CA  LYS A  88      -9.668  30.937 -37.833  1.00  1.220          C  
ATOM   1430  C   LYS A  88      -8.644  30.125 -37.049  1.00  1.200          C  
ATOM   1431  O   LYS A  88      -7.646  30.673 -36.577  1.00  1.220          O  
ATOM   1432  CB  LYS A  88     -10.519  31.734 -36.848  1.00  1.690          C  
ATOM   1433  CG  LYS A  88     -11.323  32.864 -37.468  1.00  1.690          C  
ATOM   1434  CD  LYS A  88     -12.129  33.609 -36.405  1.00  1.690          C  
ATOM   1435  CE  LYS A  88     -12.924  34.763 -37.004  1.00  1.690          C  
ATOM   1436  NZ  LYS A  88     -13.730  35.478 -35.971  1.00  1.690          N  
ATOM   1437  H   LYS A  88     -11.509  30.167 -38.613  1.00  1.400          H  
ATOM   1438  HA  LYS A  88      -9.116  31.640 -38.458  1.00  1.460          H  
ATOM   1439 1HB  LYS A  88     -11.210  31.059 -36.345  1.00  2.030          H  
ATOM   1440 2HB  LYS A  88      -9.872  32.160 -36.079  1.00  2.030          H  
ATOM   1441 1HG  LYS A  88     -10.644  33.562 -37.958  1.00  2.030          H  
ATOM   1442 2HG  LYS A  88     -12.003  32.461 -38.215  1.00  2.030          H  
ATOM   1443 1HD  LYS A  88     -12.817  32.917 -35.920  1.00  2.030          H  
ATOM   1444 2HD  LYS A  88     -11.448  34.005 -35.649  1.00  2.030          H  
ATOM   1445 1HE  LYS A  88     -12.235  35.468 -37.465  1.00  2.030          H  
ATOM   1446 2HE  LYS A  88     -13.596  34.374 -37.768  1.00  2.030          H  
ATOM   1447 1HZ  LYS A  88     -14.240  36.235 -36.406  1.00  2.030          H  
ATOM   1448 2HZ  LYS A  88     -14.382  34.837 -35.543  1.00  2.030          H  
ATOM   1449 3HZ  LYS A  88     -13.115  35.854 -35.262  1.00  2.030          H  
ATOM   1450  N   GLU A  89      -8.915  28.835 -36.872  1.00  1.230          N  
ATOM   1451  CA  GLU A  89      -8.066  27.940 -36.117  1.00  1.290          C  
ATOM   1452  C   GLU A  89      -7.452  26.896 -37.037  1.00  1.280          C  
ATOM   1453  O   GLU A  89      -7.114  25.822 -36.563  1.00  1.340          O  
ATOM   1454  CB  GLU A  89      -8.865  27.228 -35.012  1.00  1.780          C  
ATOM   1455  CG  GLU A  89      -9.508  28.142 -33.962  1.00  1.780          C  
ATOM   1456  CD  GLU A  89      -8.538  28.916 -33.124  1.00  1.780          C  
ATOM   1457  OE1 GLU A  89      -7.520  28.377 -32.764  1.00  1.780          O  
ATOM   1458  OE2 GLU A  89      -8.825  30.051 -32.830  1.00  1.780          O  
ATOM   1459  H   GLU A  89      -9.731  28.421 -37.328  1.00  1.480          H  
ATOM   1460  HA  GLU A  89      -7.260  28.515 -35.662  1.00  1.550          H  
ATOM   1461 1HB  GLU A  89      -9.666  26.644 -35.473  1.00  2.140          H  
ATOM   1462 2HB  GLU A  89      -8.214  26.529 -34.488  1.00  2.140          H  
ATOM   1463 1HG  GLU A  89     -10.187  28.836 -34.460  1.00  2.140          H  
ATOM   1464 2HG  GLU A  89     -10.090  27.519 -33.303  1.00  2.140          H  
ATOM   1465  N   SER A  90      -7.315  27.202 -38.338  1.00  1.260          N  
ATOM   1466  CA  SER A  90      -6.796  26.267 -39.344  1.00  1.310          C  
ATOM   1467  C   SER A  90      -5.601  25.435 -38.890  1.00  1.250          C  
ATOM   1468  O   SER A  90      -4.680  25.930 -38.229  1.00  1.230          O  
ATOM   1469  CB  SER A  90      -6.416  27.008 -40.602  1.00  1.810          C  
ATOM   1470  OG  SER A  90      -5.843  26.134 -41.530  1.00  1.810          O  
ATOM   1471  H   SER A  90      -7.642  28.114 -38.669  1.00  1.510          H  
ATOM   1472  HA  SER A  90      -7.602  25.577 -39.594  1.00  1.570          H  
ATOM   1473 1HB  SER A  90      -7.301  27.475 -41.031  1.00  2.180          H  
ATOM   1474 2HB  SER A  90      -5.710  27.800 -40.357  1.00  2.180          H  
ATOM   1475  HG  SER A  90      -5.638  26.668 -42.300  1.00  2.180          H  
ATOM   1476  N   ASN A  91      -5.657  24.148 -39.284  1.00  1.270          N  
ATOM   1477  CA  ASN A  91      -4.722  23.074 -38.951  1.00  1.250          C  
ATOM   1478  C   ASN A  91      -4.527  22.808 -37.435  1.00  1.230          C  
ATOM   1479  O   ASN A  91      -3.399  22.555 -37.011  1.00  1.350          O  
ATOM   1480  CB  ASN A  91      -3.380  23.341 -39.606  1.00  1.760          C  
ATOM   1481  CG  ASN A  91      -3.472  23.352 -41.098  1.00  1.760          C  
ATOM   1482  OD1 ASN A  91      -4.181  22.532 -41.704  1.00  1.760          O  
ATOM   1483  ND2 ASN A  91      -2.766  24.264 -41.713  1.00  1.760          N  
ATOM   1484  H   ASN A  91      -6.444  23.906 -39.870  1.00  1.520          H  
ATOM   1485  HA  ASN A  91      -5.117  22.154 -39.382  1.00  1.500          H  
ATOM   1486 1HB  ASN A  91      -2.983  24.298 -39.269  1.00  2.110          H  
ATOM   1487 2HB  ASN A  91      -2.668  22.570 -39.310  1.00  2.110          H  
ATOM   1488 1HD2 ASN A  91      -2.784  24.323 -42.710  1.00  2.110          H  
ATOM   1489 2HD2 ASN A  91      -2.209  24.905 -41.183  1.00  2.110          H  
ATOM   1490  N   PRO A  92      -5.605  22.775 -36.595  1.00  1.210          N  
ATOM   1491  CA  PRO A  92      -5.546  22.572 -35.150  1.00  1.300          C  
ATOM   1492  C   PRO A  92      -5.585  21.110 -34.698  1.00  1.160          C  
ATOM   1493  O   PRO A  92      -5.684  20.839 -33.504  1.00  1.270          O  
ATOM   1494  CB  PRO A  92      -6.829  23.249 -34.708  1.00  1.950          C  
ATOM   1495  CG  PRO A  92      -7.826  22.892 -35.823  1.00  1.950          C  
ATOM   1496  CD  PRO A  92      -7.026  22.859 -37.100  1.00  1.950          C  
ATOM   1497  HA  PRO A  92      -4.660  23.087 -34.746  1.00  1.560          H  
ATOM   1498 1HB  PRO A  92      -7.106  22.897 -33.718  1.00  2.340          H  
ATOM   1499 2HB  PRO A  92      -6.667  24.335 -34.622  1.00  2.340          H  
ATOM   1500 1HG  PRO A  92      -8.325  21.974 -35.635  1.00  2.340          H  
ATOM   1501 2HG  PRO A  92      -8.612  23.671 -35.861  1.00  2.340          H  
ATOM   1502 1HD  PRO A  92      -7.287  21.982 -37.707  1.00  2.340          H  
ATOM   1503 2HD  PRO A  92      -7.300  23.757 -37.570  1.00  2.340          H  
ATOM   1504  N   LEU A  93      -5.631  20.180 -35.660  1.00  1.040          N  
ATOM   1505  CA  LEU A  93      -5.814  18.738 -35.438  1.00  1.030          C  
ATOM   1506  C   LEU A  93      -7.189  18.353 -34.856  1.00  0.930          C  
ATOM   1507  O   LEU A  93      -7.441  17.173 -34.598  1.00  0.840          O  
ATOM   1508  CB  LEU A  93      -4.724  18.206 -34.490  1.00  1.450          C  
ATOM   1509  CG  LEU A  93      -3.245  18.524 -34.871  1.00  1.450          C  
ATOM   1510  CD1 LEU A  93      -2.341  17.987 -33.781  1.00  1.450          C  
ATOM   1511  CD2 LEU A  93      -2.884  17.901 -36.221  1.00  1.450          C  
ATOM   1512  H   LEU A  93      -5.526  20.471 -36.618  1.00  1.250          H  
ATOM   1513  HA  LEU A  93      -5.721  18.237 -36.399  1.00  1.240          H  
ATOM   1514 1HB  LEU A  93      -4.904  18.571 -33.483  1.00  1.740          H  
ATOM   1515 2HB  LEU A  93      -4.816  17.122 -34.460  1.00  1.740          H  
ATOM   1516  HG  LEU A  93      -3.106  19.604 -34.925  1.00  1.740          H  
ATOM   1517 1HD1 LEU A  93      -1.304  18.216 -34.021  1.00  1.740          H  
ATOM   1518 2HD1 LEU A  93      -2.605  18.454 -32.830  1.00  1.740          H  
ATOM   1519 3HD1 LEU A  93      -2.466  16.909 -33.703  1.00  1.740          H  
ATOM   1520 1HD2 LEU A  93      -1.845  18.137 -36.457  1.00  1.740          H  
ATOM   1521 2HD2 LEU A  93      -3.003  16.825 -36.168  1.00  1.740          H  
ATOM   1522 3HD2 LEU A  93      -3.521  18.300 -37.002  1.00  1.740          H  
ATOM   1523  N   MET A  94      -8.115  19.311 -34.753  1.00  1.040          N  
ATOM   1524  CA  MET A  94      -9.469  19.062 -34.252  1.00  1.070          C  
ATOM   1525  C   MET A  94     -10.168  18.035 -35.097  1.00  0.940          C  
ATOM   1526  O   MET A  94     -10.908  17.210 -34.577  1.00  0.890          O  
ATOM   1527  CB  MET A  94     -10.290  20.337 -34.237  1.00  1.490          C  
ATOM   1528  CG  MET A  94      -9.868  21.326 -33.209  1.00  1.490          C  
ATOM   1529  SD  MET A  94     -10.787  22.839 -33.351  1.00  1.490          S  
ATOM   1530  CE  MET A  94      -9.919  23.914 -32.226  1.00  1.490          C  
ATOM   1531  H   MET A  94      -7.847  20.249 -35.002  1.00  1.250          H  
ATOM   1532  HA  MET A  94      -9.398  18.669 -33.235  1.00  1.280          H  
ATOM   1533 1HB  MET A  94     -10.266  20.809 -35.211  1.00  1.780          H  
ATOM   1534 2HB  MET A  94     -11.323  20.094 -34.031  1.00  1.780          H  
ATOM   1535 1HG  MET A  94     -10.057  20.903 -32.221  1.00  1.780          H  
ATOM   1536 2HG  MET A  94      -8.815  21.525 -33.282  1.00  1.780          H  
ATOM   1537 1HE  MET A  94     -10.389  24.895 -32.217  1.00  1.780          H  
ATOM   1538 2HE  MET A  94      -9.945  23.490 -31.226  1.00  1.780          H  
ATOM   1539 3HE  MET A  94      -8.887  24.023 -32.543  1.00  1.780          H  
ATOM   1540  N   VAL A  95      -9.928  18.087 -36.401  1.00  0.950          N  
ATOM   1541  CA  VAL A  95     -10.525  17.160 -37.332  1.00  0.910          C  
ATOM   1542  C   VAL A  95     -10.094  15.722 -37.060  1.00  0.770          C  
ATOM   1543  O   VAL A  95     -10.820  14.787 -37.399  1.00  0.760          O  
ATOM   1544  CB  VAL A  95     -10.187  17.556 -38.779  1.00  1.290          C  
ATOM   1545  CG1 VAL A  95      -8.711  17.281 -39.109  1.00  1.290          C  
ATOM   1546  CG2 VAL A  95     -11.104  16.803 -39.715  1.00  1.290          C  
ATOM   1547  H   VAL A  95      -9.320  18.809 -36.755  1.00  1.140          H  
ATOM   1548  HA  VAL A  95     -11.604  17.232 -37.222  1.00  1.090          H  
ATOM   1549  HB  VAL A  95     -10.348  18.613 -38.895  1.00  1.550          H  
ATOM   1550 1HG1 VAL A  95      -8.511  17.595 -40.133  1.00  1.550          H  
ATOM   1551 2HG1 VAL A  95      -8.068  17.837 -38.433  1.00  1.550          H  
ATOM   1552 3HG1 VAL A  95      -8.490  16.223 -39.024  1.00  1.550          H  
ATOM   1553 1HG2 VAL A  95     -10.895  17.097 -40.708  1.00  1.550          H  
ATOM   1554 2HG2 VAL A  95     -10.943  15.748 -39.623  1.00  1.550          H  
ATOM   1555 3HG2 VAL A  95     -12.144  17.031 -39.483  1.00  1.550          H  
ATOM   1556  N   ASN A  96      -8.901  15.513 -36.490  1.00  0.740          N  
ATOM   1557  CA  ASN A  96      -8.468  14.162 -36.244  1.00  0.740          C  
ATOM   1558  C   ASN A  96      -9.290  13.654 -35.079  1.00  0.720          C  
ATOM   1559  O   ASN A  96      -9.797  12.532 -35.108  1.00  0.760          O  
ATOM   1560  CB  ASN A  96      -6.992  14.124 -35.888  1.00  1.040          C  
ATOM   1561  CG  ASN A  96      -6.086  14.513 -37.020  1.00  1.040          C  
ATOM   1562  OD1 ASN A  96      -6.450  14.525 -38.189  1.00  1.040          O  
ATOM   1563  ND2 ASN A  96      -4.876  14.835 -36.680  1.00  1.040          N  
ATOM   1564  H   ASN A  96      -8.304  16.274 -36.179  1.00  0.890          H  
ATOM   1565  HA  ASN A  96      -8.675  13.540 -37.115  1.00  0.890          H  
ATOM   1566 1HB  ASN A  96      -6.803  14.784 -35.044  1.00  1.240          H  
ATOM   1567 2HB  ASN A  96      -6.733  13.114 -35.569  1.00  1.240          H  
ATOM   1568 1HD2 ASN A  96      -4.219  15.101 -37.384  1.00  1.240          H  
ATOM   1569 2HD2 ASN A  96      -4.601  14.815 -35.718  1.00  1.240          H  
ATOM   1570  N   GLU A  97      -9.440  14.508 -34.057  1.00  0.750          N  
ATOM   1571  CA  GLU A  97     -10.210  14.144 -32.869  1.00  0.840          C  
ATOM   1572  C   GLU A  97     -11.685  13.948 -33.196  1.00  0.770          C  
ATOM   1573  O   GLU A  97     -12.324  13.032 -32.674  1.00  0.790          O  
ATOM   1574  CB  GLU A  97     -10.082  15.217 -31.789  1.00  1.140          C  
ATOM   1575  CG  GLU A  97      -8.705  15.324 -31.162  1.00  1.140          C  
ATOM   1576  CD  GLU A  97      -8.633  16.407 -30.127  1.00  1.140          C  
ATOM   1577  OE1 GLU A  97      -9.584  17.138 -30.012  1.00  1.140          O  
ATOM   1578  OE2 GLU A  97      -7.636  16.502 -29.451  1.00  1.140          O  
ATOM   1579  H   GLU A  97      -8.959  15.414 -34.110  1.00  0.900          H  
ATOM   1580  HA  GLU A  97      -9.815  13.206 -32.480  1.00  1.010          H  
ATOM   1581 1HB  GLU A  97     -10.328  16.189 -32.216  1.00  1.370          H  
ATOM   1582 2HB  GLU A  97     -10.804  15.019 -30.995  1.00  1.370          H  
ATOM   1583 1HG  GLU A  97      -8.447  14.370 -30.704  1.00  1.370          H  
ATOM   1584 2HG  GLU A  97      -7.978  15.529 -31.951  1.00  1.370          H  
ATOM   1585  N   LEU A  98     -12.206  14.800 -34.083  1.00  0.740          N  
ATOM   1586  CA  LEU A  98     -13.595  14.801 -34.508  1.00  0.730          C  
ATOM   1587  C   LEU A  98     -13.925  13.494 -35.168  1.00  0.660          C  
ATOM   1588  O   LEU A  98     -14.877  12.814 -34.778  1.00  0.660          O  
ATOM   1589  CB  LEU A  98     -13.802  15.937 -35.514  1.00  1.030          C  
ATOM   1590  CG  LEU A  98     -15.172  16.141 -36.162  1.00  1.030          C  
ATOM   1591  CD1 LEU A  98     -16.263  16.504 -35.100  1.00  1.030          C  
ATOM   1592  CD2 LEU A  98     -14.999  17.243 -37.190  1.00  1.030          C  
ATOM   1593  H   LEU A  98     -11.598  15.537 -34.440  1.00  0.890          H  
ATOM   1594  HA  LEU A  98     -14.233  14.943 -33.649  1.00  0.880          H  
ATOM   1595 1HB  LEU A  98     -13.518  16.865 -35.053  1.00  1.230          H  
ATOM   1596 2HB  LEU A  98     -13.115  15.757 -36.326  1.00  1.230          H  
ATOM   1597  HG  LEU A  98     -15.481  15.223 -36.662  1.00  1.230          H  
ATOM   1598 1HD1 LEU A  98     -17.225  16.649 -35.596  1.00  1.230          H  
ATOM   1599 2HD1 LEU A  98     -16.362  15.697 -34.373  1.00  1.230          H  
ATOM   1600 3HD1 LEU A  98     -15.983  17.423 -34.586  1.00  1.230          H  
ATOM   1601 1HD2 LEU A  98     -15.915  17.412 -37.700  1.00  1.230          H  
ATOM   1602 2HD2 LEU A  98     -14.697  18.140 -36.696  1.00  1.230          H  
ATOM   1603 3HD2 LEU A  98     -14.234  16.951 -37.900  1.00  1.230          H  
ATOM   1604  N   ILE A  99     -13.121  13.111 -36.149  1.00  0.660          N  
ATOM   1605  CA  ILE A  99     -13.333  11.874 -36.856  1.00  0.670          C  
ATOM   1606  C   ILE A  99     -13.165  10.680 -35.953  1.00  0.670          C  
ATOM   1607  O   ILE A  99     -13.960   9.752 -36.030  1.00  0.690          O  
ATOM   1608  CB  ILE A  99     -12.473  11.796 -38.104  1.00  0.930          C  
ATOM   1609  CG1 ILE A  99     -13.003  12.880 -39.081  1.00  0.930          C  
ATOM   1610  CG2 ILE A  99     -12.483  10.348 -38.711  1.00  0.930          C  
ATOM   1611  CD1 ILE A  99     -12.137  13.146 -40.197  1.00  0.930          C  
ATOM   1612  H   ILE A  99     -12.328  13.706 -36.424  1.00  0.790          H  
ATOM   1613  HA  ILE A  99     -14.373  11.871 -37.200  1.00  0.800          H  
ATOM   1614  HB  ILE A  99     -11.444  12.076 -37.836  1.00  1.120          H  
ATOM   1615 1HG1 ILE A  99     -13.966  12.568 -39.464  1.00  1.120          H  
ATOM   1616 2HG1 ILE A  99     -13.135  13.815 -38.537  1.00  1.120          H  
ATOM   1617 1HG2 ILE A  99     -11.859  10.313 -39.580  1.00  1.120          H  
ATOM   1618 2HG2 ILE A  99     -12.097   9.631 -37.985  1.00  1.120          H  
ATOM   1619 3HG2 ILE A  99     -13.499  10.067 -38.979  1.00  1.120          H  
ATOM   1620 1HD1 ILE A  99     -12.569  13.916 -40.824  1.00  1.120          H  
ATOM   1621 2HD1 ILE A  99     -11.199  13.476 -39.820  1.00  1.120          H  
ATOM   1622 3HD1 ILE A  99     -12.013  12.257 -40.749  1.00  1.120          H  
ATOM   1623  N   GLN A 100     -12.104  10.655 -35.134  1.00  0.680          N  
ATOM   1624  CA  GLN A 100     -11.905   9.523 -34.248  1.00  0.730          C  
ATOM   1625  C   GLN A 100     -13.060   9.398 -33.254  1.00  0.720          C  
ATOM   1626  O   GLN A 100     -13.493   8.284 -32.974  1.00  0.790          O  
ATOM   1627  CB  GLN A 100     -10.563   9.652 -33.543  1.00  1.000          C  
ATOM   1628  CG  GLN A 100      -9.388   9.451 -34.491  1.00  1.000          C  
ATOM   1629  CD  GLN A 100      -8.060   9.740 -33.860  1.00  1.000          C  
ATOM   1630  OE1 GLN A 100      -7.974  10.051 -32.663  1.00  1.000          O  
ATOM   1631  NE2 GLN A 100      -7.003   9.648 -34.661  1.00  1.000          N  
ATOM   1632  H   GLN A 100     -11.429  11.425 -35.117  1.00  0.820          H  
ATOM   1633  HA  GLN A 100     -11.878   8.619 -34.850  1.00  0.880          H  
ATOM   1634 1HB  GLN A 100     -10.479  10.650 -33.107  1.00  1.200          H  
ATOM   1635 2HB  GLN A 100     -10.494   8.927 -32.735  1.00  1.200          H  
ATOM   1636 1HG  GLN A 100      -9.382   8.415 -34.826  1.00  1.200          H  
ATOM   1637 2HG  GLN A 100      -9.506  10.103 -35.348  1.00  1.200          H  
ATOM   1638 1HE2 GLN A 100      -6.087   9.825 -34.307  1.00  1.200          H  
ATOM   1639 2HE2 GLN A 100      -7.129   9.380 -35.638  1.00  1.200          H  
ATOM   1640  N   GLY A 101     -13.583  10.527 -32.753  1.00  0.700          N  
ATOM   1641  CA  GLY A 101     -14.721  10.551 -31.840  1.00  0.770          C  
ATOM   1642  C   GLY A 101     -15.917   9.885 -32.501  1.00  0.740          C  
ATOM   1643  O   GLY A 101     -16.545   8.976 -31.938  1.00  0.800          O  
ATOM   1644  H   GLY A 101     -13.145  11.423 -32.974  1.00  0.840          H  
ATOM   1645 1HA  GLY A 101     -14.470  10.052 -30.907  1.00  0.920          H  
ATOM   1646 2HA  GLY A 101     -14.965  11.588 -31.619  1.00  0.920          H  
ATOM   1647  N   VAL A 102     -16.208  10.334 -33.716  1.00  0.730          N  
ATOM   1648  CA  VAL A 102     -17.294   9.827 -34.525  1.00  0.800          C  
ATOM   1649  C   VAL A 102     -17.145   8.334 -34.800  1.00  0.750          C  
ATOM   1650  O   VAL A 102     -18.097   7.577 -34.604  1.00  0.770          O  
ATOM   1651  CB  VAL A 102     -17.323  10.667 -35.813  1.00  1.090          C  
ATOM   1652  CG1 VAL A 102     -18.174  10.098 -36.812  1.00  1.090          C  
ATOM   1653  CG2 VAL A 102     -17.850  12.036 -35.472  1.00  1.090          C  
ATOM   1654  H   VAL A 102     -15.632  11.096 -34.094  1.00  0.880          H  
ATOM   1655  HA  VAL A 102     -18.226   9.987 -33.981  1.00  0.960          H  
ATOM   1656  HB  VAL A 102     -16.321  10.742 -36.217  1.00  1.310          H  
ATOM   1657 1HG1 VAL A 102     -18.174  10.727 -37.696  1.00  1.310          H  
ATOM   1658 2HG1 VAL A 102     -17.785   9.135 -37.064  1.00  1.310          H  
ATOM   1659 3HG1 VAL A 102     -19.151  10.000 -36.458  1.00  1.310          H  
ATOM   1660 1HG2 VAL A 102     -17.862  12.637 -36.359  1.00  1.310          H  
ATOM   1661 2HG2 VAL A 102     -18.841  11.950 -35.086  1.00  1.310          H  
ATOM   1662 3HG2 VAL A 102     -17.230  12.508 -34.731  1.00  1.310          H  
ATOM   1663  N   VAL A 103     -15.948   7.909 -35.197  1.00  0.750          N  
ATOM   1664  CA  VAL A 103     -15.682   6.509 -35.451  1.00  0.860          C  
ATOM   1665  C   VAL A 103     -15.812   5.651 -34.194  1.00  0.860          C  
ATOM   1666  O   VAL A 103     -16.434   4.591 -34.247  1.00  0.950          O  
ATOM   1667  CB  VAL A 103     -14.307   6.358 -36.115  1.00  1.160          C  
ATOM   1668  CG1 VAL A 103     -13.886   4.925 -36.170  1.00  1.160          C  
ATOM   1669  CG2 VAL A 103     -14.411   6.897 -37.564  1.00  1.160          C  
ATOM   1670  H   VAL A 103     -15.210   8.594 -35.354  1.00  0.900          H  
ATOM   1671  HA  VAL A 103     -16.408   6.162 -36.167  1.00  1.030          H  
ATOM   1672  HB  VAL A 103     -13.565   6.922 -35.550  1.00  1.390          H  
ATOM   1673 1HG1 VAL A 103     -12.923   4.884 -36.659  1.00  1.390          H  
ATOM   1674 2HG1 VAL A 103     -13.794   4.503 -35.166  1.00  1.390          H  
ATOM   1675 3HG1 VAL A 103     -14.603   4.354 -36.724  1.00  1.390          H  
ATOM   1676 1HG2 VAL A 103     -13.443   6.806 -38.051  1.00  1.390          H  
ATOM   1677 2HG2 VAL A 103     -15.151   6.320 -38.112  1.00  1.390          H  
ATOM   1678 3HG2 VAL A 103     -14.713   7.941 -37.550  1.00  1.390          H  
ATOM   1679  N   LYS A 104     -15.276   6.085 -33.055  1.00  0.850          N  
ATOM   1680  CA  LYS A 104     -15.408   5.286 -31.840  1.00  0.950          C  
ATOM   1681  C   LYS A 104     -16.881   5.044 -31.511  1.00  0.950          C  
ATOM   1682  O   LYS A 104     -17.238   3.974 -31.008  1.00  1.070          O  
ATOM   1683  CB  LYS A 104     -14.677   5.945 -30.672  1.00  1.290          C  
ATOM   1684  CG  LYS A 104     -13.150   5.866 -30.784  1.00  1.290          C  
ATOM   1685  CD  LYS A 104     -12.451   6.590 -29.638  1.00  1.290          C  
ATOM   1686  CE  LYS A 104     -10.931   6.524 -29.791  1.00  1.290          C  
ATOM   1687  NZ  LYS A 104     -10.224   7.266 -28.705  1.00  1.290          N  
ATOM   1688  H   LYS A 104     -14.750   6.962 -33.036  1.00  1.020          H  
ATOM   1689  HA  LYS A 104     -14.948   4.313 -32.021  1.00  1.140          H  
ATOM   1690 1HB  LYS A 104     -14.957   7.002 -30.628  1.00  1.550          H  
ATOM   1691 2HB  LYS A 104     -14.984   5.479 -29.739  1.00  1.550          H  
ATOM   1692 1HG  LYS A 104     -12.856   4.815 -30.766  1.00  1.550          H  
ATOM   1693 2HG  LYS A 104     -12.827   6.284 -31.729  1.00  1.550          H  
ATOM   1694 1HD  LYS A 104     -12.762   7.637 -29.634  1.00  1.550          H  
ATOM   1695 2HD  LYS A 104     -12.736   6.138 -28.690  1.00  1.550          H  
ATOM   1696 1HE  LYS A 104     -10.617   5.482 -29.768  1.00  1.550          H  
ATOM   1697 2HE  LYS A 104     -10.651   6.957 -30.753  1.00  1.550          H  
ATOM   1698 1HZ  LYS A 104      -9.224   7.198 -28.845  1.00  1.550          H  
ATOM   1699 2HZ  LYS A 104     -10.498   8.239 -28.727  1.00  1.550          H  
ATOM   1700 3HZ  LYS A 104     -10.465   6.869 -27.808  1.00  1.550          H  
ATOM   1701  N   LYS A 105     -17.734   6.037 -31.779  1.00  0.870          N  
ATOM   1702  CA  LYS A 105     -19.162   5.869 -31.571  1.00  0.930          C  
ATOM   1703  C   LYS A 105     -19.745   4.924 -32.645  1.00  0.930          C  
ATOM   1704  O   LYS A 105     -20.519   4.022 -32.329  1.00  1.000          O  
ATOM   1705  CB  LYS A 105     -19.851   7.232 -31.605  1.00  1.280          C  
ATOM   1706  CG  LYS A 105     -21.386   7.259 -31.337  1.00  1.280          C  
ATOM   1707  CD  LYS A 105     -21.794   6.772 -29.932  1.00  1.280          C  
ATOM   1708  CE  LYS A 105     -21.323   7.736 -28.825  1.00  1.280          C  
ATOM   1709  NZ  LYS A 105     -21.851   7.345 -27.482  1.00  1.280          N  
ATOM   1710  H   LYS A 105     -17.359   6.939 -32.099  1.00  1.040          H  
ATOM   1711  HA  LYS A 105     -19.310   5.410 -30.598  1.00  1.120          H  
ATOM   1712 1HB  LYS A 105     -19.359   7.886 -30.897  1.00  1.530          H  
ATOM   1713 2HB  LYS A 105     -19.674   7.658 -32.576  1.00  1.530          H  
ATOM   1714 1HG  LYS A 105     -21.747   8.280 -31.464  1.00  1.530          H  
ATOM   1715 2HG  LYS A 105     -21.880   6.633 -32.074  1.00  1.530          H  
ATOM   1716 1HD  LYS A 105     -22.883   6.715 -29.894  1.00  1.530          H  
ATOM   1717 2HD  LYS A 105     -21.402   5.775 -29.744  1.00  1.530          H  
ATOM   1718 1HE  LYS A 105     -20.238   7.736 -28.779  1.00  1.530          H  
ATOM   1719 2HE  LYS A 105     -21.667   8.744 -29.059  1.00  1.530          H  
ATOM   1720 1HZ  LYS A 105     -21.519   8.004 -26.791  1.00  1.530          H  
ATOM   1721 2HZ  LYS A 105     -22.862   7.355 -27.498  1.00  1.530          H  
ATOM   1722 3HZ  LYS A 105     -21.529   6.419 -27.244  1.00  1.530          H  
ATOM   1723  N   TYR A 106     -19.327   5.074 -33.911  1.00  0.920          N  
ATOM   1724  CA  TYR A 106     -19.820   4.222 -34.999  1.00  1.030          C  
ATOM   1725  C   TYR A 106     -19.526   2.755 -34.730  1.00  1.010          C  
ATOM   1726  O   TYR A 106     -20.356   1.869 -34.956  1.00  1.060          O  
ATOM   1727  CB  TYR A 106     -19.121   4.504 -36.326  1.00  1.400          C  
ATOM   1728  CG  TYR A 106     -19.380   5.768 -37.062  1.00  1.400          C  
ATOM   1729  CD1 TYR A 106     -20.464   6.526 -36.882  1.00  1.400          C  
ATOM   1730  CD2 TYR A 106     -18.481   6.125 -37.994  1.00  1.400          C  
ATOM   1731  CE1 TYR A 106     -20.615   7.628 -37.653  1.00  1.400          C  
ATOM   1732  CE2 TYR A 106     -18.650   7.215 -38.763  1.00  1.400          C  
ATOM   1733  CZ  TYR A 106     -19.734   7.960 -38.587  1.00  1.400          C  
ATOM   1734  OH  TYR A 106     -19.947   9.068 -39.327  1.00  1.400          O  
ATOM   1735  H   TYR A 106     -18.702   5.853 -34.138  1.00  1.100          H  
ATOM   1736  HA  TYR A 106     -20.897   4.341 -35.082  1.00  1.240          H  
ATOM   1737 1HB  TYR A 106     -18.056   4.441 -36.165  1.00  1.680          H  
ATOM   1738 2HB  TYR A 106     -19.374   3.693 -36.997  1.00  1.680          H  
ATOM   1739  HD1 TYR A 106     -21.210   6.273 -36.145  1.00  1.680          H  
ATOM   1740  HD2 TYR A 106     -17.620   5.519 -38.125  1.00  1.680          H  
ATOM   1741  HE1 TYR A 106     -21.453   8.231 -37.535  1.00  1.680          H  
ATOM   1742  HE2 TYR A 106     -17.911   7.477 -39.513  1.00  1.680          H  
ATOM   1743  HH  TYR A 106     -20.790   9.451 -39.082  1.00  1.680          H  
ATOM   1744  N   GLU A 107     -18.345   2.479 -34.185  1.00  1.000          N  
ATOM   1745  CA  GLU A 107     -17.908   1.115 -33.901  1.00  1.080          C  
ATOM   1746  C   GLU A 107     -18.815   0.379 -32.914  1.00  1.080          C  
ATOM   1747  O   GLU A 107     -18.745  -0.844 -32.801  1.00  1.170          O  
ATOM   1748  CB  GLU A 107     -16.463   1.080 -33.382  1.00  1.480          C  
ATOM   1749  CG  GLU A 107     -15.369   1.387 -34.421  1.00  1.480          C  
ATOM   1750  CD  GLU A 107     -13.973   1.360 -33.822  1.00  1.480          C  
ATOM   1751  OE1 GLU A 107     -13.857   1.233 -32.623  1.00  1.480          O  
ATOM   1752  OE2 GLU A 107     -13.021   1.451 -34.577  1.00  1.480          O  
ATOM   1753  H   GLU A 107     -17.697   3.257 -34.023  1.00  1.200          H  
ATOM   1754  HA  GLU A 107     -17.936   0.568 -34.837  1.00  1.300          H  
ATOM   1755 1HB  GLU A 107     -16.362   1.811 -32.575  1.00  1.780          H  
ATOM   1756 2HB  GLU A 107     -16.256   0.097 -32.958  1.00  1.780          H  
ATOM   1757 1HG  GLU A 107     -15.418   0.646 -35.212  1.00  1.780          H  
ATOM   1758 2HG  GLU A 107     -15.554   2.356 -34.867  1.00  1.780          H  
ATOM   1759  N   ASN A 108     -19.613   1.111 -32.137  1.00  1.050          N  
ATOM   1760  CA  ASN A 108     -20.506   0.497 -31.176  1.00  1.120          C  
ATOM   1761  C   ASN A 108     -21.948   0.443 -31.697  1.00  1.170          C  
ATOM   1762  O   ASN A 108     -22.873   0.094 -30.957  1.00  1.420          O  
ATOM   1763  CB  ASN A 108     -20.400   1.248 -29.869  1.00  1.540          C  
ATOM   1764  CG  ASN A 108     -19.086   0.978 -29.181  1.00  1.540          C  
ATOM   1765  OD1 ASN A 108     -18.964  -0.064 -28.521  1.00  1.540          O  
ATOM   1766  ND2 ASN A 108     -18.100   1.835 -29.321  1.00  1.540          N  
ATOM   1767  H   ASN A 108     -19.664   2.126 -32.259  1.00  1.260          H  
ATOM   1768  HA  ASN A 108     -20.184  -0.530 -31.009  1.00  1.340          H  
ATOM   1769 1HB  ASN A 108     -20.484   2.322 -30.067  1.00  1.850          H  
ATOM   1770 2HB  ASN A 108     -21.218   0.965 -29.209  1.00  1.850          H  
ATOM   1771 1HD2 ASN A 108     -17.224   1.654 -28.881  1.00  1.850          H  
ATOM   1772 2HD2 ASN A 108     -18.176   2.674 -29.893  1.00  1.850          H  
ATOM   1773  N   ILE A 109     -22.130   0.784 -32.977  1.00  1.090          N  
ATOM   1774  CA  ILE A 109     -23.429   0.776 -33.635  1.00  1.240          C  
ATOM   1775  C   ILE A 109     -23.423  -0.115 -34.888  1.00  1.070          C  
ATOM   1776  O   ILE A 109     -24.242  -1.026 -35.028  1.00  1.130          O  
ATOM   1777  CB  ILE A 109     -23.829   2.201 -34.086  1.00  1.680          C  
ATOM   1778  CG1 ILE A 109     -23.877   3.161 -32.874  1.00  1.680          C  
ATOM   1779  CG2 ILE A 109     -25.237   2.122 -34.772  1.00  1.680          C  
ATOM   1780  CD1 ILE A 109     -23.986   4.642 -33.248  1.00  1.680          C  
ATOM   1781  H   ILE A 109     -21.323   1.066 -33.533  1.00  1.310          H  
ATOM   1782  HA  ILE A 109     -24.172   0.392 -32.939  1.00  1.490          H  
ATOM   1783  HB  ILE A 109     -23.090   2.591 -34.785  1.00  2.010          H  
ATOM   1784 1HG1 ILE A 109     -24.722   2.890 -32.246  1.00  2.010          H  
ATOM   1785 2HG1 ILE A 109     -22.964   3.044 -32.294  1.00  2.010          H  
ATOM   1786 1HG2 ILE A 109     -25.565   3.092 -35.099  1.00  2.010          H  
ATOM   1787 2HG2 ILE A 109     -25.206   1.462 -35.641  1.00  2.010          H  
ATOM   1788 3HG2 ILE A 109     -25.960   1.731 -34.057  1.00  2.010          H  
ATOM   1789 1HD1 ILE A 109     -23.998   5.239 -32.338  1.00  2.010          H  
ATOM   1790 2HD1 ILE A 109     -23.119   4.918 -33.851  1.00  2.010          H  
ATOM   1791 3HD1 ILE A 109     -24.890   4.833 -33.808  1.00  2.010          H  
ATOM   1792  N   SER A 110     -22.555   0.258 -35.839  1.00  0.990          N  
ATOM   1793  CA  SER A 110     -22.485  -0.286 -37.197  1.00  0.930          C  
ATOM   1794  C   SER A 110     -21.455  -1.386 -37.458  1.00  0.840          C  
ATOM   1795  O   SER A 110     -20.598  -1.674 -36.616  1.00  0.890          O  
ATOM   1796  CB  SER A 110     -22.246   0.860 -38.141  1.00  1.330          C  
ATOM   1797  OG  SER A 110     -20.980   1.438 -37.965  1.00  1.330          O  
ATOM   1798  H   SER A 110     -21.878   0.986 -35.609  1.00  1.190          H  
ATOM   1799  HA  SER A 110     -23.459  -0.709 -37.423  1.00  1.120          H  
ATOM   1800 1HB  SER A 110     -22.336   0.512 -39.137  1.00  1.590          H  
ATOM   1801 2HB  SER A 110     -23.011   1.591 -37.980  1.00  1.590          H  
ATOM   1802  HG  SER A 110     -20.921   2.143 -38.618  1.00  1.590          H  
ATOM   1803  N   ASP A 111     -21.553  -2.000 -38.661  1.00  0.800          N  
ATOM   1804  CA  ASP A 111     -20.665  -3.068 -39.123  1.00  0.820          C  
ATOM   1805  C   ASP A 111     -19.534  -2.470 -39.978  1.00  0.740          C  
ATOM   1806  O   ASP A 111     -18.357  -2.875 -39.880  1.00  0.770          O  
ATOM   1807  CB  ASP A 111     -21.474  -4.057 -39.982  1.00  1.140          C  
ATOM   1808  CG  ASP A 111     -22.629  -4.746 -39.219  1.00  1.140          C  
ATOM   1809  OD1 ASP A 111     -22.386  -5.268 -38.157  1.00  1.140          O  
ATOM   1810  OD2 ASP A 111     -23.765  -4.755 -39.731  1.00  1.140          O  
ATOM   1811  H   ASP A 111     -22.274  -1.686 -39.303  1.00  0.960          H  
ATOM   1812  HA  ASP A 111     -20.235  -3.576 -38.264  1.00  0.980          H  
ATOM   1813 1HB  ASP A 111     -21.895  -3.524 -40.835  1.00  1.370          H  
ATOM   1814 2HB  ASP A 111     -20.804  -4.826 -40.369  1.00  1.370          H  
ATOM   1815  N   PHE A 112     -19.916  -1.504 -40.837  1.00  0.700          N  
ATOM   1816  CA  PHE A 112     -18.984  -0.783 -41.726  1.00  0.690          C  
ATOM   1817  C   PHE A 112     -19.197   0.722 -41.666  1.00  0.640          C  
ATOM   1818  O   PHE A 112     -20.309   1.203 -41.388  1.00  0.670          O  
ATOM   1819  CB  PHE A 112     -18.992  -1.318 -43.167  1.00  0.970          C  
ATOM   1820  CG  PHE A 112     -18.384  -2.712 -43.276  1.00  0.970          C  
ATOM   1821  CD1 PHE A 112     -19.077  -3.863 -42.935  1.00  0.970          C  
ATOM   1822  CD2 PHE A 112     -17.078  -2.853 -43.725  1.00  0.970          C  
ATOM   1823  CE1 PHE A 112     -18.485  -5.098 -43.010  1.00  0.970          C  
ATOM   1824  CE2 PHE A 112     -16.487  -4.104 -43.813  1.00  0.970          C  
ATOM   1825  CZ  PHE A 112     -17.188  -5.219 -43.448  1.00  0.970          C  
ATOM   1826  H   PHE A 112     -20.912  -1.275 -40.863  1.00  0.840          H  
ATOM   1827  HA  PHE A 112     -17.976  -0.958 -41.355  1.00  0.830          H  
ATOM   1828 1HB  PHE A 112     -19.990  -1.337 -43.548  1.00  1.160          H  
ATOM   1829 2HB  PHE A 112     -18.411  -0.641 -43.804  1.00  1.160          H  
ATOM   1830  HD1 PHE A 112     -20.092  -3.789 -42.582  1.00  1.160          H  
ATOM   1831  HD2 PHE A 112     -16.507  -1.961 -44.004  1.00  1.160          H  
ATOM   1832  HE1 PHE A 112     -19.045  -5.983 -42.717  1.00  1.160          H  
ATOM   1833  HE2 PHE A 112     -15.454  -4.203 -44.161  1.00  1.160          H  
ATOM   1834  HZ  PHE A 112     -16.715  -6.198 -43.504  1.00  1.160          H  
ATOM   1835  N   ILE A 113     -18.111   1.442 -41.914  1.00  0.610          N  
ATOM   1836  CA  ILE A 113     -18.046   2.892 -41.860  1.00  0.600          C  
ATOM   1837  C   ILE A 113     -17.588   3.530 -43.182  1.00  0.650          C  
ATOM   1838  O   ILE A 113     -16.580   3.138 -43.763  1.00  0.700          O  
ATOM   1839  CB  ILE A 113     -17.078   3.278 -40.731  1.00  0.840          C  
ATOM   1840  CG1 ILE A 113     -17.569   2.680 -39.373  1.00  0.840          C  
ATOM   1841  CG2 ILE A 113     -17.010   4.759 -40.664  1.00  0.840          C  
ATOM   1842  CD1 ILE A 113     -16.562   2.749 -38.242  1.00  0.840          C  
ATOM   1843  H   ILE A 113     -17.244   0.947 -42.142  1.00  0.730          H  
ATOM   1844  HA  ILE A 113     -19.041   3.277 -41.629  1.00  0.720          H  
ATOM   1845  HB  ILE A 113     -16.105   2.868 -40.932  1.00  1.010          H  
ATOM   1846 1HG1 ILE A 113     -18.473   3.202 -39.084  1.00  1.010          H  
ATOM   1847 2HG1 ILE A 113     -17.807   1.634 -39.500  1.00  1.010          H  
ATOM   1848 1HG2 ILE A 113     -16.335   5.070 -39.889  1.00  1.010          H  
ATOM   1849 2HG2 ILE A 113     -16.682   5.154 -41.572  1.00  1.010          H  
ATOM   1850 3HG2 ILE A 113     -18.006   5.129 -40.475  1.00  1.010          H  
ATOM   1851 1HD1 ILE A 113     -16.997   2.305 -37.344  1.00  1.010          H  
ATOM   1852 2HD1 ILE A 113     -15.672   2.194 -38.521  1.00  1.010          H  
ATOM   1853 3HD1 ILE A 113     -16.299   3.762 -38.036  1.00  1.010          H  
ATOM   1854  N   TYR A 114     -18.305   4.541 -43.653  1.00  0.650          N  
ATOM   1855  CA  TYR A 114     -17.921   5.202 -44.909  1.00  0.700          C  
ATOM   1856  C   TYR A 114     -17.738   6.710 -44.744  1.00  0.690          C  
ATOM   1857  O   TYR A 114     -18.305   7.274 -43.816  1.00  0.680          O  
ATOM   1858  CB  TYR A 114     -18.961   4.910 -45.965  1.00  0.960          C  
ATOM   1859  CG  TYR A 114     -19.081   3.491 -46.365  1.00  0.960          C  
ATOM   1860  CD1 TYR A 114     -19.856   2.642 -45.625  1.00  0.960          C  
ATOM   1861  CD2 TYR A 114     -18.450   3.047 -47.490  1.00  0.960          C  
ATOM   1862  CE1 TYR A 114     -20.001   1.326 -45.988  1.00  0.960          C  
ATOM   1863  CE2 TYR A 114     -18.592   1.745 -47.860  1.00  0.960          C  
ATOM   1864  CZ  TYR A 114     -19.360   0.877 -47.118  1.00  0.960          C  
ATOM   1865  OH  TYR A 114     -19.485  -0.437 -47.506  1.00  0.960          O  
ATOM   1866  H   TYR A 114     -19.127   4.855 -43.122  1.00  0.780          H  
ATOM   1867  HA  TYR A 114     -16.970   4.793 -45.236  1.00  0.840          H  
ATOM   1868 1HB  TYR A 114     -19.932   5.242 -45.607  1.00  1.150          H  
ATOM   1869 2HB  TYR A 114     -18.723   5.456 -46.827  1.00  1.150          H  
ATOM   1870  HD1 TYR A 114     -20.347   3.029 -44.749  1.00  1.150          H  
ATOM   1871  HD2 TYR A 114     -17.840   3.727 -48.086  1.00  1.150          H  
ATOM   1872  HE1 TYR A 114     -20.616   0.657 -45.388  1.00  1.150          H  
ATOM   1873  HE2 TYR A 114     -18.099   1.398 -48.737  1.00  1.150          H  
ATOM   1874  HH  TYR A 114     -20.064  -0.898 -46.895  1.00  1.150          H  
ATOM   1875  N   THR A 115     -16.953   7.356 -45.631  1.00  0.710          N  
ATOM   1876  CA  THR A 115     -16.768   8.833 -45.573  1.00  0.750          C  
ATOM   1877  C   THR A 115     -16.700   9.661 -46.873  1.00  0.810          C  
ATOM   1878  O   THR A 115     -15.937   9.370 -47.806  1.00  0.860          O  
ATOM   1879  CB  THR A 115     -15.484   9.160 -44.812  1.00  1.030          C  
ATOM   1880  OG1 THR A 115     -15.244  10.578 -44.867  1.00  1.030          O  
ATOM   1881  CG2 THR A 115     -14.327   8.438 -45.448  1.00  1.030          C  
ATOM   1882  H   THR A 115     -16.471   6.782 -46.328  1.00  0.850          H  
ATOM   1883  HA  THR A 115     -17.605   9.230 -45.003  1.00  0.900          H  
ATOM   1884  HB  THR A 115     -15.592   8.843 -43.775  1.00  1.240          H  
ATOM   1885  HG1 THR A 115     -14.596  10.802 -44.190  1.00  1.240          H  
ATOM   1886 1HG2 THR A 115     -13.426   8.626 -44.935  1.00  1.240          H  
ATOM   1887 2HG2 THR A 115     -14.531   7.390 -45.428  1.00  1.240          H  
ATOM   1888 3HG2 THR A 115     -14.190   8.743 -46.458  1.00  1.240          H  
ATOM   1889  N   PHE A 116     -17.452  10.774 -46.872  1.00  0.960          N  
ATOM   1890  CA  PHE A 116     -17.482  11.776 -47.960  1.00  1.120          C  
ATOM   1891  C   PHE A 116     -16.868  13.112 -47.531  1.00  1.090          C  
ATOM   1892  O   PHE A 116     -17.394  14.181 -47.856  1.00  1.430          O  
ATOM   1893  CB  PHE A 116     -18.890  12.088 -48.535  1.00  1.500          C  
ATOM   1894  CG  PHE A 116     -19.564  11.063 -49.452  1.00  1.500          C  
ATOM   1895  CD1 PHE A 116     -20.706  10.396 -49.095  1.00  1.500          C  
ATOM   1896  CD2 PHE A 116     -19.043  10.819 -50.718  1.00  1.500          C  
ATOM   1897  CE1 PHE A 116     -21.316   9.489 -49.972  1.00  1.500          C  
ATOM   1898  CE2 PHE A 116     -19.649   9.929 -51.590  1.00  1.500          C  
ATOM   1899  CZ  PHE A 116     -20.784   9.265 -51.211  1.00  1.500          C  
ATOM   1900  H   PHE A 116     -18.026  10.936 -46.041  1.00  1.150          H  
ATOM   1901  HA  PHE A 116     -16.879  11.394 -48.785  1.00  1.340          H  
ATOM   1902 1HB  PHE A 116     -19.563  12.276 -47.702  1.00  1.800          H  
ATOM   1903 2HB  PHE A 116     -18.831  13.015 -49.101  1.00  1.800          H  
ATOM   1904  HD1 PHE A 116     -21.136  10.590 -48.117  1.00  1.800          H  
ATOM   1905  HD2 PHE A 116     -18.139  11.346 -51.030  1.00  1.800          H  
ATOM   1906  HE1 PHE A 116     -22.221   8.964 -49.683  1.00  1.800          H  
ATOM   1907  HE2 PHE A 116     -19.218   9.757 -52.577  1.00  1.800          H  
ATOM   1908  HZ  PHE A 116     -21.260   8.565 -51.893  1.00  1.800          H  
ATOM   1909  N   SER A 117     -15.776  13.049 -46.780  1.00  1.230          N  
ATOM   1910  CA  SER A 117     -15.080  14.237 -46.307  1.00  1.420          C  
ATOM   1911  C   SER A 117     -14.453  15.067 -47.432  1.00  1.450          C  
ATOM   1912  O   SER A 117     -14.255  14.598 -48.558  1.00  1.650          O  
ATOM   1913  CB  SER A 117     -13.956  13.816 -45.393  1.00  1.910          C  
ATOM   1914  OG  SER A 117     -12.959  13.162 -46.124  1.00  1.910          O  
ATOM   1915  H   SER A 117     -15.422  12.136 -46.494  1.00  1.480          H  
ATOM   1916  HA  SER A 117     -15.789  14.861 -45.767  1.00  1.700          H  
ATOM   1917 1HB  SER A 117     -13.530  14.688 -44.907  1.00  2.290          H  
ATOM   1918 2HB  SER A 117     -14.341  13.154 -44.620  1.00  2.290          H  
ATOM   1919  HG  SER A 117     -12.292  12.899 -45.497  1.00  2.290          H  
ATOM   1920  N   ASN A 118     -14.142  16.325 -47.100  1.00  1.660          N  
ATOM   1921  CA  ASN A 118     -13.455  17.263 -47.985  1.00  1.940          C  
ATOM   1922  C   ASN A 118     -12.044  16.771 -48.239  1.00  1.990          C  
ATOM   1923  O   ASN A 118     -11.364  16.352 -47.300  1.00  2.490          O  
ATOM   1924  CB  ASN A 118     -13.424  18.670 -47.405  1.00  2.600          C  
ATOM   1925  CG  ASN A 118     -12.885  19.708 -48.394  1.00  2.600          C  
ATOM   1926  OD1 ASN A 118     -11.667  19.811 -48.660  1.00  2.600          O  
ATOM   1927  ND2 ASN A 118     -13.789  20.485 -48.955  1.00  2.600          N  
ATOM   1928  H   ASN A 118     -14.356  16.628 -46.164  1.00  1.990          H  
ATOM   1929  HA  ASN A 118     -13.975  17.285 -48.944  1.00  2.330          H  
ATOM   1930 1HB  ASN A 118     -14.431  18.963 -47.102  1.00  3.120          H  
ATOM   1931 2HB  ASN A 118     -12.800  18.680 -46.509  1.00  3.120          H  
ATOM   1932 1HD2 ASN A 118     -13.509  21.189 -49.614  1.00  3.120          H  
ATOM   1933 2HD2 ASN A 118     -14.759  20.368 -48.736  1.00  3.120          H  
ATOM   1934  N   VAL A 119     -11.571  16.915 -49.475  1.00  2.070          N  
ATOM   1935  CA  VAL A 119     -10.239  16.457 -49.858  1.00  2.200          C  
ATOM   1936  C   VAL A 119      -9.096  16.979 -48.977  1.00  2.010          C  
ATOM   1937  O   VAL A 119      -8.088  16.293 -48.818  1.00  2.230          O  
ATOM   1938  CB  VAL A 119      -9.967  16.816 -51.335  1.00  3.030          C  
ATOM   1939  CG1 VAL A 119      -9.807  18.340 -51.513  1.00  3.030          C  
ATOM   1940  CG2 VAL A 119      -8.715  16.063 -51.824  1.00  3.030          C  
ATOM   1941  H   VAL A 119     -12.187  17.296 -50.179  1.00  2.480          H  
ATOM   1942  HA  VAL A 119     -10.243  15.368 -49.785  1.00  2.640          H  
ATOM   1943  HB  VAL A 119     -10.827  16.507 -51.928  1.00  3.630          H  
ATOM   1944 1HG1 VAL A 119      -9.645  18.560 -52.567  1.00  3.630          H  
ATOM   1945 2HG1 VAL A 119     -10.706  18.849 -51.172  1.00  3.630          H  
ATOM   1946 3HG1 VAL A 119      -8.952  18.707 -50.949  1.00  3.630          H  
ATOM   1947 1HG2 VAL A 119      -8.545  16.292 -52.872  1.00  3.630          H  
ATOM   1948 2HG2 VAL A 119      -7.838  16.358 -51.254  1.00  3.630          H  
ATOM   1949 3HG2 VAL A 119      -8.870  14.987 -51.708  1.00  3.630          H  
ATOM   1950  N   GLU A 120      -9.216  18.141 -48.349  1.00  1.970          N  
ATOM   1951  CA  GLU A 120      -8.093  18.581 -47.527  1.00  1.960          C  
ATOM   1952  C   GLU A 120      -7.828  17.632 -46.342  1.00  1.840          C  
ATOM   1953  O   GLU A 120      -6.739  17.641 -45.764  1.00  2.290          O  
ATOM   1954  CB  GLU A 120      -8.265  20.029 -47.080  1.00  2.750          C  
ATOM   1955  CG  GLU A 120      -8.132  21.008 -48.255  1.00  2.750          C  
ATOM   1956  CD  GLU A 120      -8.154  22.458 -47.874  1.00  2.750          C  
ATOM   1957  OE1 GLU A 120      -8.280  22.764 -46.707  1.00  2.750          O  
ATOM   1958  OE2 GLU A 120      -8.031  23.273 -48.765  1.00  2.750          O  
ATOM   1959  H   GLU A 120     -10.044  18.735 -48.456  1.00  2.360          H  
ATOM   1960  HA  GLU A 120      -7.202  18.561 -48.155  1.00  2.350          H  
ATOM   1961 1HB  GLU A 120      -9.252  20.159 -46.631  1.00  3.300          H  
ATOM   1962 2HB  GLU A 120      -7.517  20.278 -46.328  1.00  3.300          H  
ATOM   1963 1HG  GLU A 120      -7.194  20.801 -48.769  1.00  3.300          H  
ATOM   1964 2HG  GLU A 120      -8.942  20.814 -48.958  1.00  3.300          H  
ATOM   1965  N   ASN A 121      -8.833  16.829 -45.976  1.00  1.640          N  
ATOM   1966  CA  ASN A 121      -8.765  15.864 -44.895  1.00  1.950          C  
ATOM   1967  C   ASN A 121      -8.569  14.444 -45.440  1.00  1.580          C  
ATOM   1968  O   ASN A 121      -8.693  13.464 -44.701  1.00  1.360          O  
ATOM   1969  CB  ASN A 121     -10.027  15.940 -44.053  1.00  2.610          C  
ATOM   1970  CG  ASN A 121     -10.130  17.217 -43.309  1.00  2.610          C  
ATOM   1971  OD1 ASN A 121      -9.149  17.698 -42.727  1.00  2.610          O  
ATOM   1972  ND2 ASN A 121     -11.304  17.793 -43.297  1.00  2.610          N  
ATOM   1973  H   ASN A 121      -9.700  16.859 -46.517  1.00  1.970          H  
ATOM   1974  HA  ASN A 121      -7.904  16.105 -44.271  1.00  2.340          H  
ATOM   1975 1HB  ASN A 121     -10.903  15.837 -44.701  1.00  3.130          H  
ATOM   1976 2HB  ASN A 121     -10.049  15.119 -43.341  1.00  3.130          H  
ATOM   1977 1HD2 ASN A 121     -11.436  18.653 -42.804  1.00  3.130          H  
ATOM   1978 2HD2 ASN A 121     -12.086  17.381 -43.768  1.00  3.130          H  
ATOM   1979  N   ASP A 122      -8.193  14.300 -46.716  1.00  1.620          N  
ATOM   1980  CA  ASP A 122      -8.049  12.973 -47.332  1.00  1.400          C  
ATOM   1981  C   ASP A 122      -7.071  12.113 -46.520  1.00  1.140          C  
ATOM   1982  O   ASP A 122      -7.337  10.941 -46.242  1.00  0.970          O  
ATOM   1983  CB  ASP A 122      -7.528  13.160 -48.781  1.00  2.050          C  
ATOM   1984  CG  ASP A 122      -7.641  11.973 -49.759  1.00  2.050          C  
ATOM   1985  OD1 ASP A 122      -8.766  11.659 -50.137  1.00  2.050          O  
ATOM   1986  OD2 ASP A 122      -6.641  11.444 -50.180  1.00  2.050          O  
ATOM   1987  H   ASP A 122      -8.071  15.125 -47.312  1.00  1.940          H  
ATOM   1988  HA  ASP A 122      -9.023  12.481 -47.349  1.00  1.680          H  
ATOM   1989 1HB  ASP A 122      -8.066  13.970 -49.236  1.00  2.460          H  
ATOM   1990 2HB  ASP A 122      -6.478  13.461 -48.741  1.00  2.460          H  
ATOM   1991  N   ASP A 123      -6.010  12.738 -46.003  1.00  1.180          N  
ATOM   1992  CA  ASP A 123      -4.981  12.032 -45.252  1.00  1.060          C  
ATOM   1993  C   ASP A 123      -5.391  11.756 -43.806  1.00  0.850          C  
ATOM   1994  O   ASP A 123      -4.716  11.012 -43.086  1.00  0.810          O  
ATOM   1995  CB  ASP A 123      -3.703  12.859 -45.260  1.00  1.530          C  
ATOM   1996  CG  ASP A 123      -3.097  12.975 -46.650  1.00  1.530          C  
ATOM   1997  OD1 ASP A 123      -3.355  12.140 -47.475  1.00  1.530          O  
ATOM   1998  OD2 ASP A 123      -2.395  13.925 -46.875  1.00  1.530          O  
ATOM   1999  H   ASP A 123      -5.879  13.715 -46.234  1.00  1.420          H  
ATOM   2000  HA  ASP A 123      -4.789  11.082 -45.749  1.00  1.270          H  
ATOM   2001 1HB  ASP A 123      -3.914  13.859 -44.879  1.00  1.840          H  
ATOM   2002 2HB  ASP A 123      -2.968  12.399 -44.601  1.00  1.840          H  
ATOM   2003  N   VAL A 124      -6.485  12.363 -43.368  1.00  0.870          N  
ATOM   2004  CA  VAL A 124      -6.991  12.174 -42.026  1.00  0.860          C  
ATOM   2005  C   VAL A 124      -7.806  10.907 -42.049  1.00  0.770          C  
ATOM   2006  O   VAL A 124      -7.648  10.022 -41.207  1.00  0.840          O  
ATOM   2007  CB  VAL A 124      -7.843  13.361 -41.551  1.00  1.210          C  
ATOM   2008  CG1 VAL A 124      -8.450  13.051 -40.187  1.00  1.210          C  
ATOM   2009  CG2 VAL A 124      -6.971  14.585 -41.496  1.00  1.210          C  
ATOM   2010  H   VAL A 124      -7.032  12.925 -44.014  1.00  1.040          H  
ATOM   2011  HA  VAL A 124      -6.162  12.065 -41.339  1.00  1.030          H  
ATOM   2012  HB  VAL A 124      -8.656  13.532 -42.236  1.00  1.450          H  
ATOM   2013 1HG1 VAL A 124      -9.028  13.906 -39.856  1.00  1.450          H  
ATOM   2014 2HG1 VAL A 124      -9.094  12.177 -40.248  1.00  1.450          H  
ATOM   2015 3HG1 VAL A 124      -7.660  12.856 -39.479  1.00  1.450          H  
ATOM   2016 1HG2 VAL A 124      -7.562  15.437 -41.172  1.00  1.450          H  
ATOM   2017 2HG2 VAL A 124      -6.154  14.416 -40.797  1.00  1.450          H  
ATOM   2018 3HG2 VAL A 124      -6.565  14.787 -42.484  1.00  1.450          H  
ATOM   2019  N   LEU A 125      -8.672  10.811 -43.036  1.00  0.800          N  
ATOM   2020  CA  LEU A 125      -9.520   9.653 -43.110  1.00  0.770          C  
ATOM   2021  C   LEU A 125      -8.633   8.433 -43.386  1.00  0.720          C  
ATOM   2022  O   LEU A 125      -8.786   7.393 -42.737  1.00  0.730          O  
ATOM   2023  CB  LEU A 125     -10.578   9.875 -44.205  1.00  1.090          C  
ATOM   2024  CG  LEU A 125     -11.877  10.740 -43.808  1.00  1.090          C  
ATOM   2025  CD1 LEU A 125     -12.656  10.111 -42.622  1.00  1.090          C  
ATOM   2026  CD2 LEU A 125     -11.448  12.171 -43.456  1.00  1.090          C  
ATOM   2027  H   LEU A 125      -8.754  11.583 -43.705  1.00  0.960          H  
ATOM   2028  HA  LEU A 125      -9.995   9.502 -42.149  1.00  0.920          H  
ATOM   2029 1HB  LEU A 125     -10.091  10.383 -45.044  1.00  1.310          H  
ATOM   2030 2HB  LEU A 125     -10.922   8.906 -44.555  1.00  1.310          H  
ATOM   2031  HG  LEU A 125     -12.540  10.777 -44.668  1.00  1.310          H  
ATOM   2032 1HD1 LEU A 125     -13.530  10.716 -42.392  1.00  1.310          H  
ATOM   2033 2HD1 LEU A 125     -12.975   9.116 -42.863  1.00  1.310          H  
ATOM   2034 3HD1 LEU A 125     -12.039  10.066 -41.760  1.00  1.310          H  
ATOM   2035 1HD2 LEU A 125     -12.324  12.765 -43.217  1.00  1.310          H  
ATOM   2036 2HD2 LEU A 125     -10.792  12.173 -42.607  1.00  1.310          H  
ATOM   2037 3HD2 LEU A 125     -10.931  12.611 -44.297  1.00  1.310          H  
ATOM   2038  N   ILE A 126      -7.636   8.577 -44.260  1.00  0.730          N  
ATOM   2039  CA  ILE A 126      -6.735   7.470 -44.545  1.00  0.770          C  
ATOM   2040  C   ILE A 126      -5.942   7.035 -43.304  1.00  0.730          C  
ATOM   2041  O   ILE A 126      -5.842   5.837 -43.029  1.00  0.800          O  
ATOM   2042  CB  ILE A 126      -5.800   7.807 -45.717  1.00  1.060          C  
ATOM   2043  CG1 ILE A 126      -6.657   7.911 -47.018  1.00  1.060          C  
ATOM   2044  CG2 ILE A 126      -4.687   6.739 -45.847  1.00  1.060          C  
ATOM   2045  CD1 ILE A 126      -5.945   8.547 -48.203  1.00  1.060          C  
ATOM   2046  H   ILE A 126      -7.546   9.449 -44.795  1.00  0.880          H  
ATOM   2047  HA  ILE A 126      -7.347   6.619 -44.859  1.00  0.920          H  
ATOM   2048  HB  ILE A 126      -5.350   8.781 -45.546  1.00  1.270          H  
ATOM   2049 1HG1 ILE A 126      -6.979   6.906 -47.299  1.00  1.270          H  
ATOM   2050 2HG1 ILE A 126      -7.546   8.502 -46.809  1.00  1.270          H  
ATOM   2051 1HG2 ILE A 126      -4.033   6.985 -46.673  1.00  1.270          H  
ATOM   2052 2HG2 ILE A 126      -4.091   6.692 -44.939  1.00  1.270          H  
ATOM   2053 3HG2 ILE A 126      -5.147   5.763 -46.025  1.00  1.270          H  
ATOM   2054 1HD1 ILE A 126      -6.623   8.587 -49.055  1.00  1.270          H  
ATOM   2055 2HD1 ILE A 126      -5.647   9.571 -47.946  1.00  1.270          H  
ATOM   2056 3HD1 ILE A 126      -5.069   7.977 -48.475  1.00  1.270          H  
ATOM   2057  N   ARG A 127      -5.338   7.981 -42.550  1.00  0.690          N  
ATOM   2058  CA  ARG A 127      -4.562   7.563 -41.374  1.00  0.740          C  
ATOM   2059  C   ARG A 127      -5.442   6.893 -40.312  1.00  0.740          C  
ATOM   2060  O   ARG A 127      -4.955   6.070 -39.536  1.00  0.860          O  
ATOM   2061  CB  ARG A 127      -3.798   8.724 -40.735  1.00  1.020          C  
ATOM   2062  CG  ARG A 127      -4.640   9.725 -39.977  1.00  1.020          C  
ATOM   2063  CD  ARG A 127      -3.883  10.912 -39.529  1.00  1.020          C  
ATOM   2064  NE  ARG A 127      -3.509  11.772 -40.657  1.00  1.020          N  
ATOM   2065  CZ  ARG A 127      -2.782  12.906 -40.562  1.00  1.020          C  
ATOM   2066  NH1 ARG A 127      -2.346  13.324 -39.386  1.00  1.020          N  
ATOM   2067  NH2 ARG A 127      -2.500  13.604 -41.652  1.00  1.020          N  
ATOM   2068  H   ARG A 127      -5.389   8.974 -42.787  1.00  0.830          H  
ATOM   2069  HA  ARG A 127      -3.823   6.836 -41.706  1.00  0.890          H  
ATOM   2070 1HB  ARG A 127      -3.058   8.330 -40.046  1.00  1.220          H  
ATOM   2071 2HB  ARG A 127      -3.265   9.267 -41.515  1.00  1.220          H  
ATOM   2072 1HG  ARG A 127      -5.388  10.062 -40.626  1.00  1.220          H  
ATOM   2073 2HG  ARG A 127      -5.095   9.261 -39.100  1.00  1.220          H  
ATOM   2074 1HD  ARG A 127      -4.509  11.494 -38.847  1.00  1.220          H  
ATOM   2075 2HD  ARG A 127      -2.978  10.592 -39.021  1.00  1.220          H  
ATOM   2076  HE  ARG A 127      -3.827  11.486 -41.601  1.00  1.220          H  
ATOM   2077 1HH1 ARG A 127      -2.553  12.797 -38.552  1.00  1.220          H  
ATOM   2078 2HH1 ARG A 127      -1.799  14.171 -39.320  1.00  1.220          H  
ATOM   2079 1HH2 ARG A 127      -2.827  13.288 -42.555  1.00  1.220          H  
ATOM   2080 2HH2 ARG A 127      -1.955  14.450 -41.587  1.00  1.220          H  
ATOM   2081  N   ASN A 128      -6.752   7.182 -40.317  1.00  0.680          N  
ATOM   2082  CA  ASN A 128      -7.672   6.586 -39.362  1.00  0.720          C  
ATOM   2083  C   ASN A 128      -8.248   5.236 -39.817  1.00  0.730          C  
ATOM   2084  O   ASN A 128      -9.098   4.672 -39.118  1.00  0.800          O  
ATOM   2085  CB  ASN A 128      -8.805   7.549 -39.043  1.00  0.990          C  
ATOM   2086  CG  ASN A 128      -8.372   8.712 -38.173  1.00  0.990          C  
ATOM   2087  OD1 ASN A 128      -7.480   8.569 -37.318  1.00  0.990          O  
ATOM   2088  ND2 ASN A 128      -8.988   9.842 -38.372  1.00  0.990          N  
ATOM   2089  H   ASN A 128      -7.120   7.915 -40.934  1.00  0.820          H  
ATOM   2090  HA  ASN A 128      -7.120   6.399 -38.441  1.00  0.860          H  
ATOM   2091 1HB  ASN A 128      -9.201   7.948 -39.984  1.00  1.190          H  
ATOM   2092 2HB  ASN A 128      -9.616   7.017 -38.548  1.00  1.190          H  
ATOM   2093 1HD2 ASN A 128      -8.747  10.651 -37.836  1.00  1.190          H  
ATOM   2094 2HD2 ASN A 128      -9.690   9.899 -39.077  1.00  1.190          H  
ATOM   2095  N   GLY A 129      -7.777   4.696 -40.953  1.00  0.710          N  
ATOM   2096  CA  GLY A 129      -8.239   3.388 -41.419  1.00  0.750          C  
ATOM   2097  C   GLY A 129      -9.210   3.341 -42.605  1.00  0.690          C  
ATOM   2098  O   GLY A 129      -9.767   2.274 -42.881  1.00  0.770          O  
ATOM   2099  H   GLY A 129      -7.073   5.194 -41.509  1.00  0.850          H  
ATOM   2100 1HA  GLY A 129      -7.358   2.803 -41.680  1.00  0.900          H  
ATOM   2101 2HA  GLY A 129      -8.694   2.867 -40.580  1.00  0.900          H  
ATOM   2102  N   PHE A 130      -9.435   4.453 -43.302  1.00  0.630          N  
ATOM   2103  CA  PHE A 130     -10.335   4.443 -44.454  1.00  0.620          C  
ATOM   2104  C   PHE A 130      -9.626   4.231 -45.818  1.00  0.680          C  
ATOM   2105  O   PHE A 130      -8.686   4.948 -46.164  1.00  0.770          O  
ATOM   2106  CB  PHE A 130     -11.084   5.757 -44.476  1.00  0.870          C  
ATOM   2107  CG  PHE A 130     -12.104   5.975 -43.425  1.00  0.870          C  
ATOM   2108  CD1 PHE A 130     -11.809   6.510 -42.169  1.00  0.870          C  
ATOM   2109  CD2 PHE A 130     -13.403   5.688 -43.723  1.00  0.870          C  
ATOM   2110  CE1 PHE A 130     -12.808   6.744 -41.260  1.00  0.870          C  
ATOM   2111  CE2 PHE A 130     -14.387   5.924 -42.843  1.00  0.870          C  
ATOM   2112  CZ  PHE A 130     -14.101   6.460 -41.597  1.00  0.870          C  
ATOM   2113  H   PHE A 130      -9.001   5.345 -43.048  1.00  0.760          H  
ATOM   2114  HA  PHE A 130     -11.048   3.632 -44.321  1.00  0.740          H  
ATOM   2115 1HB  PHE A 130     -10.384   6.560 -44.446  1.00  1.050          H  
ATOM   2116 2HB  PHE A 130     -11.567   5.826 -45.351  1.00  1.050          H  
ATOM   2117  HD1 PHE A 130     -10.795   6.745 -41.901  1.00  1.050          H  
ATOM   2118  HD2 PHE A 130     -13.651   5.274 -44.703  1.00  1.050          H  
ATOM   2119  HE1 PHE A 130     -12.572   7.167 -40.282  1.00  1.050          H  
ATOM   2120  HE2 PHE A 130     -15.397   5.696 -43.139  1.00  1.050          H  
ATOM   2121  HZ  PHE A 130     -14.896   6.658 -40.889  1.00  1.050          H  
ATOM   2122  N   LYS A 131     -10.135   3.287 -46.629  1.00  0.700          N  
ATOM   2123  CA  LYS A 131      -9.583   2.977 -47.962  1.00  0.800          C  
ATOM   2124  C   LYS A 131     -10.548   3.314 -49.121  1.00  0.710          C  
ATOM   2125  O   LYS A 131     -11.757   3.260 -48.983  1.00  0.690          O  
ATOM   2126  CB  LYS A 131      -9.211   1.507 -48.020  1.00  1.080          C  
ATOM   2127  CG  LYS A 131      -8.121   1.093 -47.041  1.00  1.080          C  
ATOM   2128  CD  LYS A 131      -7.827  -0.404 -47.130  1.00  1.080          C  
ATOM   2129  CE  LYS A 131      -6.940  -0.754 -48.331  1.00  1.080          C  
ATOM   2130  NZ  LYS A 131      -6.596  -2.196 -48.356  1.00  1.080          N  
ATOM   2131  H   LYS A 131     -10.904   2.726 -46.260  1.00  0.840          H  
ATOM   2132  HA  LYS A 131      -8.680   3.570 -48.102  1.00  0.960          H  
ATOM   2133 1HB  LYS A 131     -10.095   0.917 -47.782  1.00  1.300          H  
ATOM   2134 2HB  LYS A 131      -8.903   1.261 -49.029  1.00  1.300          H  
ATOM   2135 1HG  LYS A 131      -7.215   1.662 -47.243  1.00  1.300          H  
ATOM   2136 2HG  LYS A 131      -8.451   1.322 -46.025  1.00  1.300          H  
ATOM   2137 1HD  LYS A 131      -7.339  -0.731 -46.214  1.00  1.300          H  
ATOM   2138 2HD  LYS A 131      -8.768  -0.944 -47.232  1.00  1.300          H  
ATOM   2139 1HE  LYS A 131      -7.455  -0.511 -49.254  1.00  1.300          H  
ATOM   2140 2HE  LYS A 131      -6.021  -0.173 -48.275  1.00  1.300          H  
ATOM   2141 1HZ  LYS A 131      -6.016  -2.397 -49.152  1.00  1.300          H  
ATOM   2142 2HZ  LYS A 131      -6.107  -2.452 -47.514  1.00  1.300          H  
ATOM   2143 3HZ  LYS A 131      -7.469  -2.753 -48.427  1.00  1.300          H  
ATOM   2144  N   LYS A 132     -10.014   3.705 -50.273  1.00  0.800          N  
ATOM   2145  CA  LYS A 132     -10.847   4.135 -51.420  1.00  0.820          C  
ATOM   2146  C   LYS A 132     -11.840   3.082 -51.949  1.00  0.870          C  
ATOM   2147  O   LYS A 132     -11.434   1.961 -52.238  1.00  1.020          O  
ATOM   2148  CB  LYS A 132      -9.905   4.577 -52.546  1.00  1.140          C  
ATOM   2149  CG  LYS A 132     -10.579   5.160 -53.787  1.00  1.140          C  
ATOM   2150  CD  LYS A 132      -9.544   5.674 -54.819  1.00  1.140          C  
ATOM   2151  CE  LYS A 132      -8.844   4.511 -55.558  1.00  1.140          C  
ATOM   2152  NZ  LYS A 132      -7.915   4.995 -56.610  1.00  1.140          N  
ATOM   2153  H   LYS A 132      -9.007   3.726 -50.364  1.00  0.960          H  
ATOM   2154  HA  LYS A 132     -11.434   4.998 -51.102  1.00  0.980          H  
ATOM   2155 1HB  LYS A 132      -9.220   5.332 -52.160  1.00  1.370          H  
ATOM   2156 2HB  LYS A 132      -9.313   3.720 -52.848  1.00  1.370          H  
ATOM   2157 1HG  LYS A 132     -11.196   4.393 -54.266  1.00  1.370          H  
ATOM   2158 2HG  LYS A 132     -11.222   5.989 -53.487  1.00  1.370          H  
ATOM   2159 1HD  LYS A 132     -10.053   6.303 -55.559  1.00  1.370          H  
ATOM   2160 2HD  LYS A 132      -8.792   6.284 -54.313  1.00  1.370          H  
ATOM   2161 1HE  LYS A 132      -8.276   3.917 -54.853  1.00  1.370          H  
ATOM   2162 2HE  LYS A 132      -9.604   3.879 -56.024  1.00  1.370          H  
ATOM   2163 1HZ  LYS A 132      -7.483   4.202 -57.069  1.00  1.370          H  
ATOM   2164 2HZ  LYS A 132      -8.428   5.542 -57.294  1.00  1.370          H  
ATOM   2165 3HZ  LYS A 132      -7.200   5.569 -56.193  1.00  1.370          H  
ATOM   2166  N   ILE A 133     -13.129   3.462 -52.140  1.00  0.870          N  
ATOM   2167  CA  ILE A 133     -14.124   2.504 -52.675  1.00  1.050          C  
ATOM   2168  C   ILE A 133     -15.020   2.886 -53.899  1.00  1.210          C  
ATOM   2169  O   ILE A 133     -15.658   1.987 -54.450  1.00  1.740          O  
ATOM   2170  CB  ILE A 133     -15.023   1.969 -51.512  1.00  1.400          C  
ATOM   2171  CG1 ILE A 133     -15.860   0.704 -51.991  1.00  1.400          C  
ATOM   2172  CG2 ILE A 133     -15.941   3.084 -50.938  1.00  1.400          C  
ATOM   2173  CD1 ILE A 133     -16.445  -0.159 -50.887  1.00  1.400          C  
ATOM   2174  H   ILE A 133     -13.417   4.403 -51.858  1.00  1.040          H  
ATOM   2175  HA  ILE A 133     -13.550   1.639 -53.002  1.00  1.260          H  
ATOM   2176  HB  ILE A 133     -14.377   1.628 -50.736  1.00  1.680          H  
ATOM   2177 1HG1 ILE A 133     -16.712   1.052 -52.572  1.00  1.680          H  
ATOM   2178 2HG1 ILE A 133     -15.233   0.080 -52.625  1.00  1.680          H  
ATOM   2179 1HG2 ILE A 133     -16.524   2.704 -50.114  1.00  1.680          H  
ATOM   2180 2HG2 ILE A 133     -15.332   3.903 -50.584  1.00  1.680          H  
ATOM   2181 3HG2 ILE A 133     -16.610   3.443 -51.704  1.00  1.680          H  
ATOM   2182 1HD1 ILE A 133     -17.013  -0.972 -51.338  1.00  1.680          H  
ATOM   2183 2HD1 ILE A 133     -15.661  -0.569 -50.287  1.00  1.680          H  
ATOM   2184 3HD1 ILE A 133     -17.090   0.416 -50.278  1.00  1.680          H  
ATOM   2185  N   LYS A 134     -15.136   4.163 -54.313  1.00  1.140          N  
ATOM   2186  CA  LYS A 134     -16.141   4.474 -55.362  1.00  1.410          C  
ATOM   2187  C   LYS A 134     -15.925   4.672 -56.868  1.00  1.240          C  
ATOM   2188  O   LYS A 134     -16.579   3.970 -57.616  1.00  1.570          O  
ATOM   2189  CB  LYS A 134     -16.968   5.692 -54.950  1.00  1.870          C  
ATOM   2190  CG  LYS A 134     -18.060   5.421 -53.978  1.00  1.870          C  
ATOM   2191  CD  LYS A 134     -19.317   4.825 -54.667  1.00  1.870          C  
ATOM   2192  CE  LYS A 134     -20.156   5.936 -55.349  1.00  1.870          C  
ATOM   2193  NZ  LYS A 134     -21.400   5.409 -55.977  1.00  1.870          N  
ATOM   2194  H   LYS A 134     -14.578   4.890 -53.890  1.00  1.370          H  
ATOM   2195  HA  LYS A 134     -16.829   3.632 -55.317  1.00  1.690          H  
ATOM   2196 1HB  LYS A 134     -16.307   6.404 -54.464  1.00  2.240          H  
ATOM   2197 2HB  LYS A 134     -17.356   6.185 -55.812  1.00  2.240          H  
ATOM   2198 1HG  LYS A 134     -17.699   4.717 -53.251  1.00  2.240          H  
ATOM   2199 2HG  LYS A 134     -18.354   6.342 -53.497  1.00  2.240          H  
ATOM   2200 1HD  LYS A 134     -19.031   4.105 -55.433  1.00  2.240          H  
ATOM   2201 2HD  LYS A 134     -19.931   4.314 -53.940  1.00  2.240          H  
ATOM   2202 1HE  LYS A 134     -20.427   6.678 -54.601  1.00  2.240          H  
ATOM   2203 2HE  LYS A 134     -19.572   6.416 -56.120  1.00  2.240          H  
ATOM   2204 1HZ  LYS A 134     -21.902   6.176 -56.407  1.00  2.240          H  
ATOM   2205 2HZ  LYS A 134     -21.155   4.732 -56.688  1.00  2.240          H  
ATOM   2206 3HZ  LYS A 134     -21.981   4.968 -55.282  1.00  2.240          H  
ATOM   2207  N   GLU A 135     -15.144   5.637 -57.353  1.00  1.450          N  
ATOM   2208  CA  GLU A 135     -15.293   5.887 -58.819  1.00  1.350          C  
ATOM   2209  C   GLU A 135     -14.100   6.278 -59.709  1.00  1.210          C  
ATOM   2210  O   GLU A 135     -13.136   6.948 -59.295  1.00  1.730          O  
ATOM   2211  CB  GLU A 135     -16.424   6.931 -59.054  1.00  1.930          C  
ATOM   2212  CG  GLU A 135     -17.903   6.465 -58.835  1.00  1.930          C  
ATOM   2213  CD  GLU A 135     -18.917   7.581 -58.994  1.00  1.930          C  
ATOM   2214  OE1 GLU A 135     -18.516   8.679 -59.275  1.00  1.930          O  
ATOM   2215  OE2 GLU A 135     -20.096   7.330 -58.837  1.00  1.930          O  
ATOM   2216  H   GLU A 135     -14.527   6.163 -56.752  1.00  1.740          H  
ATOM   2217  HA  GLU A 135     -15.656   4.964 -59.259  1.00  1.620          H  
ATOM   2218 1HB  GLU A 135     -16.310   7.726 -58.371  1.00  2.320          H  
ATOM   2219 2HB  GLU A 135     -16.345   7.339 -60.067  1.00  2.320          H  
ATOM   2220 1HG  GLU A 135     -18.124   5.694 -59.565  1.00  2.320          H  
ATOM   2221 2HG  GLU A 135     -18.035   6.039 -57.883  1.00  2.320          H  
ATOM   2222  N   TYR A 136     -14.263   5.840 -60.976  1.00  1.090          N  
ATOM   2223  CA  TYR A 136     -13.445   6.092 -62.173  1.00  1.080          C  
ATOM   2224  C   TYR A 136     -14.297   6.886 -63.176  1.00  1.140          C  
ATOM   2225  O   TYR A 136     -15.523   6.746 -63.182  1.00  1.510          O  
ATOM   2226  CB  TYR A 136     -13.020   4.780 -62.841  1.00  1.520          C  
ATOM   2227  CG  TYR A 136     -12.097   3.847 -62.047  1.00  1.520          C  
ATOM   2228  CD1 TYR A 136     -11.447   4.240 -60.874  1.00  1.520          C  
ATOM   2229  CD2 TYR A 136     -11.887   2.573 -62.541  1.00  1.520          C  
ATOM   2230  CE1 TYR A 136     -10.610   3.356 -60.222  1.00  1.520          C  
ATOM   2231  CE2 TYR A 136     -11.047   1.701 -61.892  1.00  1.520          C  
ATOM   2232  CZ  TYR A 136     -10.413   2.084 -60.741  1.00  1.520          C  
ATOM   2233  OH  TYR A 136      -9.567   1.201 -60.118  1.00  1.520          O  
ATOM   2234  H   TYR A 136     -15.098   5.263 -61.130  1.00  1.310          H  
ATOM   2235  HA  TYR A 136     -12.581   6.687 -61.920  1.00  1.300          H  
ATOM   2236 1HB  TYR A 136     -13.921   4.214 -63.095  1.00  1.820          H  
ATOM   2237 2HB  TYR A 136     -12.522   5.017 -63.783  1.00  1.820          H  
ATOM   2238  HD1 TYR A 136     -11.585   5.230 -60.464  1.00  1.820          H  
ATOM   2239  HD2 TYR A 136     -12.385   2.260 -63.457  1.00  1.820          H  
ATOM   2240  HE1 TYR A 136     -10.100   3.655 -59.305  1.00  1.820          H  
ATOM   2241  HE2 TYR A 136     -10.883   0.702 -62.293  1.00  1.820          H  
ATOM   2242  HH  TYR A 136      -9.362   1.505 -59.203  1.00  1.820          H  
ATOM   2243  N   THR A 137     -13.693   7.691 -64.052  1.00  1.110          N  
ATOM   2244  CA  THR A 137     -14.548   8.410 -64.996  1.00  1.090          C  
ATOM   2245  C   THR A 137     -14.063   8.287 -66.434  1.00  1.090          C  
ATOM   2246  O   THR A 137     -12.863   8.128 -66.699  1.00  1.240          O  
ATOM   2247  CB  THR A 137     -14.582   9.908 -64.683  1.00  1.530          C  
ATOM   2248  OG1 THR A 137     -13.351  10.497 -65.054  1.00  1.530          O  
ATOM   2249  CG2 THR A 137     -14.708  10.107 -63.180  1.00  1.530          C  
ATOM   2250  H   THR A 137     -12.681   7.803 -64.060  1.00  1.330          H  
ATOM   2251  HA  THR A 137     -15.553   8.001 -64.951  1.00  1.310          H  
ATOM   2252  HB  THR A 137     -15.414  10.374 -65.200  1.00  1.840          H  
ATOM   2253  HG1 THR A 137     -13.275  10.521 -66.016  1.00  1.840          H  
ATOM   2254 1HG2 THR A 137     -14.719  11.171 -62.965  1.00  1.840          H  
ATOM   2255 2HG2 THR A 137     -15.621   9.642 -62.835  1.00  1.840          H  
ATOM   2256 3HG2 THR A 137     -13.859   9.658 -62.669  1.00  1.840          H  
ATOM   2257  N   TYR A 138     -15.003   8.463 -67.367  1.00  1.010          N  
ATOM   2258  CA  TYR A 138     -14.719   8.432 -68.799  1.00  1.090          C  
ATOM   2259  C   TYR A 138     -15.455   9.579 -69.478  1.00  1.090          C  
ATOM   2260  O   TYR A 138     -16.677   9.686 -69.337  1.00  1.080          O  
ATOM   2261  CB  TYR A 138     -15.239   7.103 -69.362  1.00  1.490          C  
ATOM   2262  CG  TYR A 138     -14.718   5.912 -68.626  1.00  1.490          C  
ATOM   2263  CD1 TYR A 138     -15.427   5.440 -67.518  1.00  1.490          C  
ATOM   2264  CD2 TYR A 138     -13.557   5.302 -69.011  1.00  1.490          C  
ATOM   2265  CE1 TYR A 138     -14.954   4.373 -66.808  1.00  1.490          C  
ATOM   2266  CE2 TYR A 138     -13.087   4.217 -68.293  1.00  1.490          C  
ATOM   2267  CZ  TYR A 138     -13.789   3.762 -67.190  1.00  1.490          C  
ATOM   2268  OH  TYR A 138     -13.331   2.694 -66.459  1.00  1.490          O  
ATOM   2269  H   TYR A 138     -15.965   8.601 -67.044  1.00  1.210          H  
ATOM   2270  HA  TYR A 138     -13.651   8.550 -68.970  1.00  1.310          H  
ATOM   2271 1HB  TYR A 138     -16.328   7.083 -69.324  1.00  1.790          H  
ATOM   2272 2HB  TYR A 138     -14.942   7.007 -70.390  1.00  1.790          H  
ATOM   2273  HD1 TYR A 138     -16.355   5.932 -67.209  1.00  1.790          H  
ATOM   2274  HD2 TYR A 138     -13.008   5.675 -69.871  1.00  1.790          H  
ATOM   2275  HE1 TYR A 138     -15.492   4.013 -65.944  1.00  1.790          H  
ATOM   2276  HE2 TYR A 138     -12.158   3.729 -68.591  1.00  1.790          H  
ATOM   2277  HH  TYR A 138     -13.898   2.577 -65.691  1.00  1.790          H  
ATOM   2278  N   PHE A 139     -14.772  10.424 -70.250  1.00  1.200          N  
ATOM   2279  CA  PHE A 139     -15.499  11.521 -70.880  1.00  1.290          C  
ATOM   2280  C   PHE A 139     -15.509  11.281 -72.382  1.00  1.420          C  
ATOM   2281  O   PHE A 139     -14.486  11.448 -73.045  1.00  1.780          O  
ATOM   2282  CB  PHE A 139     -14.802  12.828 -70.514  1.00  1.770          C  
ATOM   2283  CG  PHE A 139     -14.688  13.045 -68.981  1.00  1.770          C  
ATOM   2284  CD1 PHE A 139     -15.659  12.597 -68.068  1.00  1.770          C  
ATOM   2285  CD2 PHE A 139     -13.569  13.663 -68.462  1.00  1.770          C  
ATOM   2286  CE1 PHE A 139     -15.514  12.769 -66.726  1.00  1.770          C  
ATOM   2287  CE2 PHE A 139     -13.423  13.835 -67.107  1.00  1.770          C  
ATOM   2288  CZ  PHE A 139     -14.399  13.385 -66.234  1.00  1.770          C  
ATOM   2289  H   PHE A 139     -13.751  10.374 -70.372  1.00  1.440          H  
ATOM   2290  HA  PHE A 139     -16.532  11.537 -70.546  1.00  1.550          H  
ATOM   2291 1HB  PHE A 139     -13.796  12.835 -70.938  1.00  2.120          H  
ATOM   2292 2HB  PHE A 139     -15.352  13.665 -70.942  1.00  2.120          H  
ATOM   2293  HD1 PHE A 139     -16.534  12.101 -68.420  1.00  2.120          H  
ATOM   2294  HD2 PHE A 139     -12.794  14.013 -69.141  1.00  2.120          H  
ATOM   2295  HE1 PHE A 139     -16.286  12.412 -66.048  1.00  2.120          H  
ATOM   2296  HE2 PHE A 139     -12.535  14.326 -66.722  1.00  2.120          H  
ATOM   2297  HZ  PHE A 139     -14.280  13.520 -65.158  1.00  2.120          H  
ATOM   2298  N   MET A 140     -16.646  10.830 -72.921  1.00  1.280          N  
ATOM   2299  CA  MET A 140     -16.648  10.445 -74.328  1.00  1.410          C  
ATOM   2300  C   MET A 140     -17.199  11.500 -75.234  1.00  1.350          C  
ATOM   2301  O   MET A 140     -18.023  12.331 -74.855  1.00  1.210          O  
ATOM   2302  CB  MET A 140     -17.398   9.120 -74.590  1.00  1.920          C  
ATOM   2303  CG  MET A 140     -18.867   9.072 -74.339  1.00  1.920          C  
ATOM   2304  SD  MET A 140     -19.607   7.463 -74.814  1.00  1.920          S  
ATOM   2305  CE  MET A 140     -18.900   6.261 -73.691  1.00  1.920          C  
ATOM   2306  H   MET A 140     -17.491  10.759 -72.346  1.00  1.540          H  
ATOM   2307  HA  MET A 140     -15.616  10.293 -74.641  1.00  1.690          H  
ATOM   2308 1HB  MET A 140     -17.236   8.806 -75.621  1.00  2.310          H  
ATOM   2309 2HB  MET A 140     -17.004   8.379 -73.950  1.00  2.310          H  
ATOM   2310 1HG  MET A 140     -19.075   9.261 -73.283  1.00  2.310          H  
ATOM   2311 2HG  MET A 140     -19.339   9.844 -74.943  1.00  2.310          H  
ATOM   2312 1HE  MET A 140     -19.314   5.275 -73.913  1.00  2.310          H  
ATOM   2313 2HE  MET A 140     -17.819   6.227 -73.818  1.00  2.310          H  
ATOM   2314 3HE  MET A 140     -19.136   6.537 -72.669  1.00  2.310          H  
ATOM   2315  N   GLN A 141     -16.780  11.413 -76.472  1.00  1.560          N  
ATOM   2316  CA  GLN A 141     -17.268  12.279 -77.504  1.00  1.580          C  
ATOM   2317  C   GLN A 141     -18.581  11.726 -77.984  1.00  1.590          C  
ATOM   2318  O   GLN A 141     -18.776  10.515 -77.947  1.00  1.660          O  
ATOM   2319  CB  GLN A 141     -16.246  12.327 -78.637  1.00  2.200          C  
ATOM   2320  CG  GLN A 141     -14.910  12.928 -78.226  1.00  2.200          C  
ATOM   2321  CD  GLN A 141     -13.897  12.894 -79.348  1.00  2.200          C  
ATOM   2322  OE1 GLN A 141     -14.266  12.734 -80.516  1.00  2.200          O  
ATOM   2323  NE2 GLN A 141     -12.623  13.034 -79.007  1.00  2.200          N  
ATOM   2324  H   GLN A 141     -16.093  10.709 -76.705  1.00  1.870          H  
ATOM   2325  HA  GLN A 141     -17.444  13.270 -77.109  1.00  1.900          H  
ATOM   2326 1HB  GLN A 141     -16.060  11.318 -79.007  1.00  2.640          H  
ATOM   2327 2HB  GLN A 141     -16.643  12.915 -79.462  1.00  2.640          H  
ATOM   2328 1HG  GLN A 141     -15.069  13.967 -77.938  1.00  2.640          H  
ATOM   2329 2HG  GLN A 141     -14.507  12.366 -77.382  1.00  2.640          H  
ATOM   2330 1HE2 GLN A 141     -11.912  13.016 -79.711  1.00  2.640          H  
ATOM   2331 2HE2 GLN A 141     -12.371  13.160 -78.048  1.00  2.640          H  
ATOM   2332  N   TRP A 142     -19.444  12.596 -78.474  1.00  1.650          N  
ATOM   2333  CA  TRP A 142     -20.703  12.240 -79.105  1.00  1.810          C  
ATOM   2334  C   TRP A 142     -20.554  11.352 -80.364  1.00  1.850          C  
ATOM   2335  O   TRP A 142     -21.297  10.386 -80.566  1.00  2.230          O  
ATOM   2336  CB  TRP A 142     -21.423  13.526 -79.467  1.00  2.470          C  
ATOM   2337  CG  TRP A 142     -22.691  13.318 -80.035  1.00  2.470          C  
ATOM   2338  CD1 TRP A 142     -23.815  13.201 -79.343  1.00  2.470          C  
ATOM   2339  CD2 TRP A 142     -23.057  13.194 -81.423  1.00  2.470          C  
ATOM   2340  NE1 TRP A 142     -24.843  13.012 -80.172  1.00  2.470          N  
ATOM   2341  CE2 TRP A 142     -24.409  12.992 -81.445  1.00  2.470          C  
ATOM   2342  CE3 TRP A 142     -22.348  13.236 -82.624  1.00  2.470          C  
ATOM   2343  CZ2 TRP A 142     -25.109  12.814 -82.615  1.00  2.470          C  
ATOM   2344  CZ3 TRP A 142     -23.034  13.057 -83.805  1.00  2.470          C  
ATOM   2345  CH2 TRP A 142     -24.385  12.848 -83.803  1.00  2.470          C  
ATOM   2346  H   TRP A 142     -19.256  13.597 -78.347  1.00  1.980          H  
ATOM   2347  HA  TRP A 142     -21.303  11.701 -78.372  1.00  2.170          H  
ATOM   2348 1HB  TRP A 142     -21.575  14.118 -78.568  1.00  2.960          H  
ATOM   2349 2HB  TRP A 142     -20.821  14.118 -80.148  1.00  2.960          H  
ATOM   2350  HD1 TRP A 142     -23.888  13.254 -78.259  1.00  2.960          H  
ATOM   2351  HE1 TRP A 142     -25.810  12.899 -79.883  1.00  2.960          H  
ATOM   2352  HE3 TRP A 142     -21.279  13.404 -82.630  1.00  2.960          H  
ATOM   2353  HZ2 TRP A 142     -26.189  12.647 -82.623  1.00  2.960          H  
ATOM   2354  HZ3 TRP A 142     -22.471  13.085 -84.738  1.00  2.960          H  
ATOM   2355  HH2 TRP A 142     -24.904  12.708 -84.750  1.00  2.960          H  
ATOM   2356  N   ASP A 143     -19.579  11.692 -81.208  1.00  1.850          N  
ATOM   2357  CA  ASP A 143     -19.359  11.090 -82.535  1.00  2.050          C  
ATOM   2358  C   ASP A 143     -19.328   9.539 -82.724  1.00  1.890          C  
ATOM   2359  O   ASP A 143     -19.938   9.066 -83.680  1.00  2.140          O  
ATOM   2360  CB  ASP A 143     -18.070  11.710 -83.117  1.00  2.790          C  
ATOM   2361  CG  ASP A 143     -17.717  11.297 -84.564  1.00  2.790          C  
ATOM   2362  OD1 ASP A 143     -18.402  11.683 -85.472  1.00  2.790          O  
ATOM   2363  OD2 ASP A 143     -16.717  10.609 -84.728  1.00  2.790          O  
ATOM   2364  H   ASP A 143     -18.988  12.464 -80.933  1.00  2.220          H  
ATOM   2365  HA  ASP A 143     -20.173  11.440 -83.166  1.00  2.460          H  
ATOM   2366 1HB  ASP A 143     -18.177  12.794 -83.102  1.00  3.350          H  
ATOM   2367 2HB  ASP A 143     -17.224  11.479 -82.481  1.00  3.350          H  
ATOM   2368  N   PRO A 144     -18.699   8.697 -81.872  1.00  1.850          N  
ATOM   2369  CA  PRO A 144     -18.594   7.257 -82.076  1.00  2.100          C  
ATOM   2370  C   PRO A 144     -19.820   6.450 -81.632  1.00  1.880          C  
ATOM   2371  O   PRO A 144     -19.777   5.221 -81.640  1.00  2.020          O  
ATOM   2372  CB  PRO A 144     -17.372   6.913 -81.224  1.00  3.150          C  
ATOM   2373  CG  PRO A 144     -17.470   7.868 -80.076  1.00  3.150          C  
ATOM   2374  CD  PRO A 144     -18.018   9.156 -80.673  1.00  3.150          C  
ATOM   2375  HA  PRO A 144     -18.384   7.071 -83.139  1.00  2.520          H  
ATOM   2376 1HB  PRO A 144     -17.401   5.864 -80.917  1.00  3.780          H  
ATOM   2377 2HB  PRO A 144     -16.452   7.043 -81.811  1.00  3.780          H  
ATOM   2378 1HG  PRO A 144     -18.150   7.479 -79.315  1.00  3.780          H  
ATOM   2379 2HG  PRO A 144     -16.505   7.997 -79.585  1.00  3.780          H  
ATOM   2380 1HD  PRO A 144     -18.735   9.500 -79.988  1.00  3.780          H  
ATOM   2381 2HD  PRO A 144     -17.229   9.880 -80.880  1.00  3.780          H  
ATOM   2382  N   ASN A 145     -20.894   7.119 -81.216  1.00  1.840          N  
ATOM   2383  CA  ASN A 145     -22.069   6.434 -80.702  1.00  1.930          C  
ATOM   2384  C   ASN A 145     -22.974   5.828 -81.770  1.00  1.900          C  
ATOM   2385  O   ASN A 145     -23.418   6.499 -82.700  1.00  2.350          O  
ATOM   2386  CB  ASN A 145     -22.822   7.361 -79.830  1.00  2.670          C  
ATOM   2387  CG  ASN A 145     -22.104   7.614 -78.546  1.00  2.670          C  
ATOM   2388  OD1 ASN A 145     -22.078   6.752 -77.680  1.00  2.670          O  
ATOM   2389  ND2 ASN A 145     -21.512   8.744 -78.415  1.00  2.670          N  
ATOM   2390  H   ASN A 145     -20.922   8.145 -81.215  1.00  2.210          H  
ATOM   2391  HA  ASN A 145     -21.724   5.606 -80.087  1.00  2.320          H  
ATOM   2392 1HB  ASN A 145     -22.979   8.309 -80.347  1.00  3.200          H  
ATOM   2393 2HB  ASN A 145     -23.781   6.903 -79.652  1.00  3.200          H  
ATOM   2394 1HD2 ASN A 145     -20.993   8.947 -77.579  1.00  3.200          H  
ATOM   2395 2HD2 ASN A 145     -21.552   9.412 -79.172  1.00  3.200          H  
ATOM   2396  N   LYS A 146     -23.235   4.529 -81.617  1.00  2.000          N  
ATOM   2397  CA  LYS A 146     -24.018   3.732 -82.564  1.00  2.420          C  
ATOM   2398  C   LYS A 146     -25.477   4.142 -82.801  1.00  2.210          C  
ATOM   2399  O   LYS A 146     -25.932   4.107 -83.945  1.00  2.700          O  
ATOM   2400  CB  LYS A 146     -24.036   2.280 -82.093  1.00  3.220          C  
ATOM   2401  CG  LYS A 146     -22.717   1.561 -82.196  1.00  3.220          C  
ATOM   2402  CD  LYS A 146     -22.833   0.138 -81.676  1.00  3.220          C  
ATOM   2403  CE  LYS A 146     -21.489  -0.563 -81.718  1.00  3.220          C  
ATOM   2404  NZ  LYS A 146     -21.559  -1.954 -81.190  1.00  3.220          N  
ATOM   2405  H   LYS A 146     -22.841   4.069 -80.808  1.00  2.400          H  
ATOM   2406  HA  LYS A 146     -23.510   3.786 -83.527  1.00  2.900          H  
ATOM   2407 1HB  LYS A 146     -24.369   2.243 -81.052  1.00  3.860          H  
ATOM   2408 2HB  LYS A 146     -24.765   1.727 -82.681  1.00  3.860          H  
ATOM   2409 1HG  LYS A 146     -22.399   1.541 -83.240  1.00  3.860          H  
ATOM   2410 2HG  LYS A 146     -21.962   2.097 -81.618  1.00  3.860          H  
ATOM   2411 1HD  LYS A 146     -23.192   0.149 -80.645  1.00  3.860          H  
ATOM   2412 2HD  LYS A 146     -23.544  -0.420 -82.284  1.00  3.860          H  
ATOM   2413 1HE  LYS A 146     -21.131  -0.594 -82.744  1.00  3.860          H  
ATOM   2414 2HE  LYS A 146     -20.778   0.002 -81.111  1.00  3.860          H  
ATOM   2415 1HZ  LYS A 146     -20.615  -2.362 -81.230  1.00  3.860          H  
ATOM   2416 2HZ  LYS A 146     -21.863  -1.939 -80.228  1.00  3.860          H  
ATOM   2417 3HZ  LYS A 146     -22.190  -2.509 -81.737  1.00  3.860          H  
ATOM   2418  N   GLU A 147     -26.210   4.530 -81.744  1.00  2.130          N  
ATOM   2419  CA  GLU A 147     -27.647   4.848 -81.866  1.00  2.270          C  
ATOM   2420  C   GLU A 147     -28.395   3.647 -82.461  1.00  2.110          C  
ATOM   2421  O   GLU A 147     -29.225   3.795 -83.357  1.00  2.490          O  
ATOM   2422  CB  GLU A 147     -27.924   6.106 -82.718  1.00  3.120          C  
ATOM   2423  CG  GLU A 147     -27.328   7.407 -82.185  1.00  3.120          C  
ATOM   2424  CD  GLU A 147     -27.793   8.647 -82.964  1.00  3.120          C  
ATOM   2425  OE1 GLU A 147     -28.976   8.897 -82.970  1.00  3.120          O  
ATOM   2426  OE2 GLU A 147     -26.978   9.340 -83.529  1.00  3.120          O  
ATOM   2427  H   GLU A 147     -25.800   4.519 -80.800  1.00  2.560          H  
ATOM   2428  HA  GLU A 147     -28.046   5.039 -80.875  1.00  2.720          H  
ATOM   2429 1HB  GLU A 147     -27.565   5.962 -83.735  1.00  3.750          H  
ATOM   2430 2HB  GLU A 147     -29.001   6.256 -82.782  1.00  3.750          H  
ATOM   2431 1HG  GLU A 147     -27.616   7.513 -81.140  1.00  3.750          H  
ATOM   2432 2HG  GLU A 147     -26.241   7.330 -82.233  1.00  3.750          H  
ATOM   2433  N   ALA A 148     -28.069   2.450 -81.969  1.00  2.090          N  
ATOM   2434  CA  ALA A 148     -28.655   1.199 -82.421  1.00  2.200          C  
ATOM   2435  C   ALA A 148     -29.939   0.868 -81.681  1.00  1.940          C  
ATOM   2436  O   ALA A 148     -30.871   0.300 -82.258  1.00  2.060          O  
ATOM   2437  CB  ALA A 148     -27.660   0.069 -82.224  1.00  3.040          C  
ATOM   2438  H   ALA A 148     -27.418   2.420 -81.182  1.00  2.510          H  
ATOM   2439  HA  ALA A 148     -28.890   1.299 -83.480  1.00  2.640          H  
ATOM   2440 1HB  ALA A 148     -28.093  -0.862 -82.583  1.00  3.640          H  
ATOM   2441 2HB  ALA A 148     -26.750   0.285 -82.775  1.00  3.640          H  
ATOM   2442 3HB  ALA A 148     -27.435  -0.014 -81.166  1.00  3.640          H  
ATOM   2443  N   LYS A 149     -29.987   1.203 -80.392  1.00  2.140          N  
ATOM   2444  CA  LYS A 149     -31.148   0.852 -79.590  1.00  2.260          C  
ATOM   2445  C   LYS A 149     -31.686   2.111 -78.929  1.00  2.050          C  
ATOM   2446  O   LYS A 149     -30.985   2.768 -78.174  1.00  2.530          O  
ATOM   2447  CB  LYS A 149     -30.746  -0.188 -78.532  1.00  3.120          C  
ATOM   2448  CG  LYS A 149     -30.058  -1.464 -79.089  1.00  3.120          C  
ATOM   2449  CD  LYS A 149     -30.990  -2.345 -79.920  1.00  3.120          C  
ATOM   2450  CE  LYS A 149     -30.266  -3.595 -80.413  1.00  3.120          C  
ATOM   2451  NZ  LYS A 149     -31.146  -4.454 -81.270  1.00  3.120          N  
ATOM   2452  H   LYS A 149     -29.179   1.686 -79.970  1.00  2.570          H  
ATOM   2453  HA  LYS A 149     -31.929   0.450 -80.231  1.00  2.710          H  
ATOM   2454 1HB  LYS A 149     -30.046   0.267 -77.838  1.00  3.740          H  
ATOM   2455 2HB  LYS A 149     -31.626  -0.492 -77.960  1.00  3.740          H  
ATOM   2456 1HG  LYS A 149     -29.205  -1.177 -79.699  1.00  3.740          H  
ATOM   2457 2HG  LYS A 149     -29.684  -2.047 -78.248  1.00  3.740          H  
ATOM   2458 1HD  LYS A 149     -31.849  -2.640 -79.318  1.00  3.740          H  
ATOM   2459 2HD  LYS A 149     -31.344  -1.796 -80.789  1.00  3.740          H  
ATOM   2460 1HE  LYS A 149     -29.397  -3.291 -80.996  1.00  3.740          H  
ATOM   2461 2HE  LYS A 149     -29.930  -4.174 -79.559  1.00  3.740          H  
ATOM   2462 1HZ  LYS A 149     -30.627  -5.266 -81.578  1.00  3.740          H  
ATOM   2463 2HZ  LYS A 149     -31.955  -4.754 -80.744  1.00  3.740          H  
ATOM   2464 3HZ  LYS A 149     -31.450  -3.925 -82.077  1.00  3.740          H  
ATOM   2465  N   LEU A 150     -32.911   2.494 -79.268  1.00  2.070          N  
ATOM   2466  CA  LEU A 150     -33.499   3.710 -78.727  1.00  2.320          C  
ATOM   2467  C   LEU A 150     -34.967   3.455 -78.477  1.00  2.270          C  
ATOM   2468  O   LEU A 150     -35.694   4.289 -77.927  1.00  2.910          O  
ATOM   2469  CB  LEU A 150     -33.291   4.865 -79.730  1.00  3.150          C  
ATOM   2470  CG  LEU A 150     -33.804   6.290 -79.352  1.00  3.150          C  
ATOM   2471  CD1 LEU A 150     -33.080   6.793 -78.099  1.00  3.150          C  
ATOM   2472  CD2 LEU A 150     -33.552   7.221 -80.532  1.00  3.150          C  
ATOM   2473  H   LEU A 150     -33.475   1.925 -79.887  1.00  2.480          H  
ATOM   2474  HA  LEU A 150     -33.016   3.938 -77.779  1.00  2.780          H  
ATOM   2475 1HB  LEU A 150     -32.220   4.950 -79.917  1.00  3.780          H  
ATOM   2476 2HB  LEU A 150     -33.773   4.586 -80.667  1.00  3.780          H  
ATOM   2477  HG  LEU A 150     -34.872   6.263 -79.142  1.00  3.780          H  
ATOM   2478 1HD1 LEU A 150     -33.436   7.793 -77.847  1.00  3.780          H  
ATOM   2479 2HD1 LEU A 150     -33.276   6.128 -77.261  1.00  3.780          H  
ATOM   2480 3HD1 LEU A 150     -32.005   6.829 -78.297  1.00  3.780          H  
ATOM   2481 1HD2 LEU A 150     -33.909   8.222 -80.289  1.00  3.780          H  
ATOM   2482 2HD2 LEU A 150     -32.482   7.256 -80.748  1.00  3.780          H  
ATOM   2483 3HD2 LEU A 150     -34.086   6.849 -81.407  1.00  3.780          H  
ATOM   2484  N   SER A 151     -35.395   2.321 -79.017  1.00  2.150          N  
ATOM   2485  CA  SER A 151     -36.802   1.965 -79.161  1.00  2.200          C  
ATOM   2486  C   SER A 151     -37.700   1.841 -77.926  1.00  1.560          C  
ATOM   2487  O   SER A 151     -38.907   2.060 -78.080  1.00  1.740          O  
ATOM   2488  CB  SER A 151     -36.891   0.662 -79.932  1.00  3.060          C  
ATOM   2489  OG  SER A 151     -36.306  -0.390 -79.211  1.00  3.060          O  
ATOM   2490  H   SER A 151     -34.682   1.699 -79.379  1.00  2.580          H  
ATOM   2491  HA  SER A 151     -37.247   2.738 -79.786  1.00  2.640          H  
ATOM   2492 1HB  SER A 151     -37.939   0.431 -80.126  1.00  3.670          H  
ATOM   2493 2HB  SER A 151     -36.395   0.768 -80.894  1.00  3.670          H  
ATOM   2494  HG  SER A 151     -36.455  -1.184 -79.731  1.00  3.670          H  
ATOM   2495  N   VAL A 152     -37.201   1.514 -76.717  1.00  1.460          N  
ATOM   2496  CA  VAL A 152     -38.180   1.460 -75.626  1.00  1.360          C  
ATOM   2497  C   VAL A 152     -37.722   2.195 -74.375  1.00  1.110          C  
ATOM   2498  O   VAL A 152     -37.149   1.608 -73.448  1.00  1.080          O  
ATOM   2499  CB  VAL A 152     -38.553   0.014 -75.248  1.00  1.940          C  
ATOM   2500  CG1 VAL A 152     -39.651   0.035 -74.155  1.00  1.940          C  
ATOM   2501  CG2 VAL A 152     -39.041  -0.749 -76.465  1.00  1.940          C  
ATOM   2502  H   VAL A 152     -36.198   1.326 -76.562  1.00  1.750          H  
ATOM   2503  HA  VAL A 152     -39.092   1.948 -75.957  1.00  1.630          H  
ATOM   2504  HB  VAL A 152     -37.676  -0.489 -74.838  1.00  2.330          H  
ATOM   2505 1HG1 VAL A 152     -39.903  -0.988 -73.900  1.00  2.330          H  
ATOM   2506 2HG1 VAL A 152     -39.320   0.549 -73.264  1.00  2.330          H  
ATOM   2507 3HG1 VAL A 152     -40.535   0.532 -74.545  1.00  2.330          H  
ATOM   2508 1HG2 VAL A 152     -39.296  -1.765 -76.168  1.00  2.330          H  
ATOM   2509 2HG2 VAL A 152     -39.920  -0.255 -76.875  1.00  2.330          H  
ATOM   2510 3HG2 VAL A 152     -38.260  -0.784 -77.217  1.00  2.330          H  
ATOM   2511  N   LEU A 153     -38.110   3.457 -74.309  1.00  1.100          N  
ATOM   2512  CA  LEU A 153     -37.808   4.342 -73.196  1.00  0.980          C  
ATOM   2513  C   LEU A 153     -39.003   5.199 -72.840  1.00  0.990          C  
ATOM   2514  O   LEU A 153     -39.568   5.885 -73.695  1.00  1.070          O  
ATOM   2515  CB  LEU A 153     -36.585   5.202 -73.539  1.00  1.420          C  
ATOM   2516  CG  LEU A 153     -36.185   6.338 -72.554  1.00  1.420          C  
ATOM   2517  CD1 LEU A 153     -35.844   5.775 -71.209  1.00  1.420          C  
ATOM   2518  CD2 LEU A 153     -34.968   7.040 -73.136  1.00  1.420          C  
ATOM   2519  H   LEU A 153     -38.583   3.836 -75.121  1.00  1.320          H  
ATOM   2520  HA  LEU A 153     -37.571   3.730 -72.327  1.00  1.180          H  
ATOM   2521 1HB  LEU A 153     -35.727   4.535 -73.624  1.00  1.700          H  
ATOM   2522 2HB  LEU A 153     -36.754   5.658 -74.514  1.00  1.700          H  
ATOM   2523  HG  LEU A 153     -37.002   7.055 -72.436  1.00  1.700          H  
ATOM   2524 1HD1 LEU A 153     -35.529   6.550 -70.570  1.00  1.700          H  
ATOM   2525 2HD1 LEU A 153     -36.696   5.301 -70.790  1.00  1.700          H  
ATOM   2526 3HD1 LEU A 153     -35.076   5.080 -71.294  1.00  1.700          H  
ATOM   2527 1HD2 LEU A 153     -34.651   7.844 -72.469  1.00  1.700          H  
ATOM   2528 2HD2 LEU A 153     -34.168   6.324 -73.244  1.00  1.700          H  
ATOM   2529 3HD2 LEU A 153     -35.218   7.455 -74.114  1.00  1.700          H  
ATOM   2530  N   LYS A 154     -39.406   5.146 -71.578  1.00  0.960          N  
ATOM   2531  CA  LYS A 154     -40.536   5.933 -71.148  1.00  1.020          C  
ATOM   2532  C   LYS A 154     -40.076   7.095 -70.297  1.00  0.940          C  
ATOM   2533  O   LYS A 154     -39.238   6.954 -69.392  1.00  0.910          O  
ATOM   2534  CB  LYS A 154     -41.533   5.083 -70.369  1.00  1.400          C  
ATOM   2535  CG  LYS A 154     -42.167   3.959 -71.193  1.00  1.400          C  
ATOM   2536  CD  LYS A 154     -43.243   3.213 -70.406  1.00  1.400          C  
ATOM   2537  CE  LYS A 154     -43.824   2.055 -71.215  1.00  1.400          C  
ATOM   2538  NZ  LYS A 154     -44.895   1.328 -70.465  1.00  1.400          N  
ATOM   2539  H   LYS A 154     -38.897   4.564 -70.907  1.00  1.150          H  
ATOM   2540  HA  LYS A 154     -41.038   6.341 -72.024  1.00  1.220          H  
ATOM   2541 1HB  LYS A 154     -41.033   4.649 -69.507  1.00  1.680          H  
ATOM   2542 2HB  LYS A 154     -42.332   5.724 -69.990  1.00  1.680          H  
ATOM   2543 1HG  LYS A 154     -42.603   4.381 -72.099  1.00  1.680          H  
ATOM   2544 2HG  LYS A 154     -41.387   3.256 -71.485  1.00  1.680          H  
ATOM   2545 1HD  LYS A 154     -42.827   2.829 -69.478  1.00  1.680          H  
ATOM   2546 2HD  LYS A 154     -44.049   3.902 -70.160  1.00  1.680          H  
ATOM   2547 1HE  LYS A 154     -44.244   2.444 -72.141  1.00  1.680          H  
ATOM   2548 2HE  LYS A 154     -43.024   1.353 -71.456  1.00  1.680          H  
ATOM   2549 1HZ  LYS A 154     -45.251   0.573 -71.035  1.00  1.680          H  
ATOM   2550 2HZ  LYS A 154     -44.517   0.949 -69.606  1.00  1.680          H  
ATOM   2551 3HZ  LYS A 154     -45.648   1.966 -70.246  1.00  1.680          H  
ATOM   2552  N   ARG A 155     -40.645   8.258 -70.580  1.00  1.010          N  
ATOM   2553  CA  ARG A 155     -40.349   9.434 -69.794  1.00  1.000          C  
ATOM   2554  C   ARG A 155     -41.068   9.334 -68.466  1.00  0.950          C  
ATOM   2555  O   ARG A 155     -42.267   9.051 -68.430  1.00  1.100          O  
ATOM   2556  CB  ARG A 155     -40.806  10.711 -70.483  1.00  1.400          C  
ATOM   2557  CG  ARG A 155     -40.422  11.990 -69.729  1.00  1.400          C  
ATOM   2558  CD  ARG A 155     -40.872  13.239 -70.412  1.00  1.400          C  
ATOM   2559  NE  ARG A 155     -42.338  13.322 -70.458  1.00  1.400          N  
ATOM   2560  CZ  ARG A 155     -43.125  13.768 -69.438  1.00  1.400          C  
ATOM   2561  NH1 ARG A 155     -42.589  14.150 -68.300  1.00  1.400          N  
ATOM   2562  NH2 ARG A 155     -44.438  13.804 -69.580  1.00  1.400          N  
ATOM   2563  H   ARG A 155     -41.298   8.309 -71.350  1.00  1.210          H  
ATOM   2564  HA  ARG A 155     -39.280   9.479 -69.623  1.00  1.200          H  
ATOM   2565 1HB  ARG A 155     -40.370  10.766 -71.478  1.00  1.680          H  
ATOM   2566 2HB  ARG A 155     -41.888  10.696 -70.593  1.00  1.680          H  
ATOM   2567 1HG  ARG A 155     -40.865  11.975 -68.735  1.00  1.680          H  
ATOM   2568 2HG  ARG A 155     -39.336  12.031 -69.631  1.00  1.680          H  
ATOM   2569 1HD  ARG A 155     -40.485  14.113 -69.889  1.00  1.680          H  
ATOM   2570 2HD  ARG A 155     -40.501  13.242 -71.437  1.00  1.680          H  
ATOM   2571  HE  ARG A 155     -42.797  13.038 -71.315  1.00  1.680          H  
ATOM   2572 1HH1 ARG A 155     -41.597  14.118 -68.163  1.00  1.680          H  
ATOM   2573 2HH1 ARG A 155     -43.185  14.448 -67.508  1.00  1.680          H  
ATOM   2574 1HH2 ARG A 155     -44.866  13.507 -70.441  1.00  1.680          H  
ATOM   2575 2HH2 ARG A 155     -45.016  14.125 -68.808  1.00  1.680          H  
ATOM   2576  N   LEU A 156     -40.352   9.564 -67.383  1.00  0.850          N  
ATOM   2577  CA  LEU A 156     -40.980   9.559 -66.070  1.00  0.840          C  
ATOM   2578  C   LEU A 156     -40.928  10.939 -65.435  1.00  0.860          C  
ATOM   2579  O   LEU A 156     -39.981  11.699 -65.645  1.00  0.990          O  
ATOM   2580  CB  LEU A 156     -40.373   8.484 -65.156  1.00  1.180          C  
ATOM   2581  CG  LEU A 156     -40.983   7.019 -65.276  1.00  1.180          C  
ATOM   2582  CD1 LEU A 156     -40.495   6.317 -66.538  1.00  1.180          C  
ATOM   2583  CD2 LEU A 156     -40.583   6.201 -64.048  1.00  1.180          C  
ATOM   2584  H   LEU A 156     -39.353   9.767 -67.496  1.00  1.020          H  
ATOM   2585  HA  LEU A 156     -42.032   9.309 -66.197  1.00  1.010          H  
ATOM   2586 1HB  LEU A 156     -39.319   8.414 -65.401  1.00  1.420          H  
ATOM   2587 2HB  LEU A 156     -40.468   8.814 -64.119  1.00  1.420          H  
ATOM   2588  HG  LEU A 156     -42.070   7.089 -65.319  1.00  1.420          H  
ATOM   2589 1HD1 LEU A 156     -40.930   5.318 -66.590  1.00  1.420          H  
ATOM   2590 2HD1 LEU A 156     -40.795   6.861 -67.406  1.00  1.420          H  
ATOM   2591 3HD1 LEU A 156     -39.420   6.243 -66.516  1.00  1.420          H  
ATOM   2592 1HD2 LEU A 156     -41.026   5.203 -64.117  1.00  1.420          H  
ATOM   2593 2HD2 LEU A 156     -39.521   6.108 -64.008  1.00  1.420          H  
ATOM   2594 3HD2 LEU A 156     -40.931   6.688 -63.144  1.00  1.420          H  
ATOM   2595  N   ASP A 157     -41.956  11.254 -64.651  1.00  0.930          N  
ATOM   2596  CA  ASP A 157     -42.044  12.513 -63.919  1.00  1.030          C  
ATOM   2597  C   ASP A 157     -41.339  12.423 -62.573  1.00  0.930          C  
ATOM   2598  O   ASP A 157     -41.753  11.684 -61.667  1.00  0.950          O  
ATOM   2599  CB  ASP A 157     -43.504  12.930 -63.753  1.00  1.400          C  
ATOM   2600  CG  ASP A 157     -44.139  13.360 -65.089  1.00  1.400          C  
ATOM   2601  OD1 ASP A 157     -43.590  14.231 -65.748  1.00  1.400          O  
ATOM   2602  OD2 ASP A 157     -45.144  12.797 -65.449  1.00  1.400          O  
ATOM   2603  H   ASP A 157     -42.710  10.585 -64.562  1.00  1.120          H  
ATOM   2604  HA  ASP A 157     -41.543  13.285 -64.506  1.00  1.240          H  
ATOM   2605 1HB  ASP A 157     -44.077  12.104 -63.336  1.00  1.680          H  
ATOM   2606 2HB  ASP A 157     -43.570  13.764 -63.042  1.00  1.680          H  
ATOM   2607  N   LEU A 158     -40.273  13.198 -62.421  1.00  1.110          N  
ATOM   2608  CA  LEU A 158     -39.431  13.151 -61.232  1.00  1.280          C  
ATOM   2609  C   LEU A 158     -40.123  13.430 -59.923  1.00  1.250          C  
ATOM   2610  O   LEU A 158     -39.841  12.797 -58.916  1.00  1.360          O  
ATOM   2611  CB  LEU A 158     -38.304  14.181 -61.346  1.00  1.720          C  
ATOM   2612  CG  LEU A 158     -37.188  13.938 -62.336  1.00  1.720          C  
ATOM   2613  CD1 LEU A 158     -36.327  15.164 -62.414  1.00  1.720          C  
ATOM   2614  CD2 LEU A 158     -36.349  12.816 -61.864  1.00  1.720          C  
ATOM   2615  H   LEU A 158     -40.011  13.805 -63.190  1.00  1.330          H  
ATOM   2616  HA  LEU A 158     -39.024  12.138 -61.170  1.00  1.540          H  
ATOM   2617 1HB  LEU A 158     -38.760  15.125 -61.624  1.00  2.070          H  
ATOM   2618 2HB  LEU A 158     -37.864  14.324 -60.373  1.00  2.070          H  
ATOM   2619  HG  LEU A 158     -37.589  13.717 -63.325  1.00  2.070          H  
ATOM   2620 1HD1 LEU A 158     -35.533  14.967 -63.100  1.00  2.070          H  
ATOM   2621 2HD1 LEU A 158     -36.904  16.015 -62.765  1.00  2.070          H  
ATOM   2622 3HD1 LEU A 158     -35.909  15.397 -61.424  1.00  2.070          H  
ATOM   2623 1HD2 LEU A 158     -35.538  12.689 -62.562  1.00  2.070          H  
ATOM   2624 2HD2 LEU A 158     -35.956  13.069 -60.891  1.00  2.070          H  
ATOM   2625 3HD2 LEU A 158     -36.924  11.901 -61.797  1.00  2.070          H  
ATOM   2626  N   ASP A 159     -41.057  14.363 -59.929  1.00  1.280          N  
ATOM   2627  CA  ASP A 159     -41.710  14.761 -58.698  1.00  1.450          C  
ATOM   2628  C   ASP A 159     -42.872  13.865 -58.294  1.00  1.360          C  
ATOM   2629  O   ASP A 159     -43.542  14.136 -57.292  1.00  1.570          O  
ATOM   2630  CB  ASP A 159     -42.204  16.199 -58.858  1.00  1.960          C  
ATOM   2631  CG  ASP A 159     -43.271  16.342 -59.972  1.00  1.960          C  
ATOM   2632  OD1 ASP A 159     -43.701  15.331 -60.527  1.00  1.960          O  
ATOM   2633  OD2 ASP A 159     -43.618  17.456 -60.280  1.00  1.960          O  
ATOM   2634  H   ASP A 159     -41.312  14.829 -60.787  1.00  1.540          H  
ATOM   2635  HA  ASP A 159     -40.967  14.736 -57.900  1.00  1.740          H  
ATOM   2636 1HB  ASP A 159     -42.633  16.539 -57.915  1.00  2.350          H  
ATOM   2637 2HB  ASP A 159     -41.357  16.849 -59.087  1.00  2.350          H  
ATOM   2638  N   THR A 160     -43.117  12.805 -59.061  1.00  1.280          N  
ATOM   2639  CA  THR A 160     -44.221  11.914 -58.777  1.00  1.460          C  
ATOM   2640  C   THR A 160     -43.803  10.445 -58.720  1.00  1.440          C  
ATOM   2641  O   THR A 160     -43.977   9.759 -57.704  1.00  1.690          O  
ATOM   2642  CB  THR A 160     -45.333  12.119 -59.834  1.00  1.970          C  
ATOM   2643  OG1 THR A 160     -45.793  13.492 -59.786  1.00  1.970          O  
ATOM   2644  CG2 THR A 160     -46.515  11.188 -59.564  1.00  1.970          C  
ATOM   2645  H   THR A 160     -42.517  12.613 -59.864  1.00  1.540          H  
ATOM   2646  HA  THR A 160     -44.631  12.178 -57.805  1.00  1.750          H  
ATOM   2647  HB  THR A 160     -44.930  11.918 -60.827  1.00  2.370          H  
ATOM   2648  HG1 THR A 160     -45.049  14.111 -60.055  1.00  2.370          H  
ATOM   2649 1HG2 THR A 160     -47.284  11.358 -60.316  1.00  2.370          H  
ATOM   2650 2HG2 THR A 160     -46.197  10.148 -59.608  1.00  2.370          H  
ATOM   2651 3HG2 THR A 160     -46.920  11.399 -58.576  1.00  2.370          H  
ATOM   2652  N   ASN A 161     -43.270   9.926 -59.823  1.00  1.300          N  
ATOM   2653  CA  ASN A 161     -43.000   8.499 -59.891  1.00  1.510          C  
ATOM   2654  C   ASN A 161     -41.635   8.089 -59.393  1.00  1.290          C  
ATOM   2655  O   ASN A 161     -40.749   7.783 -60.175  1.00  1.250          O  
ATOM   2656  CB  ASN A 161     -43.215   7.960 -61.288  1.00  2.030          C  
ATOM   2657  CG  ASN A 161     -43.125   6.414 -61.344  1.00  2.030          C  
ATOM   2658  OD1 ASN A 161     -42.645   5.752 -60.384  1.00  2.030          O  
ATOM   2659  ND2 ASN A 161     -43.577   5.865 -62.447  1.00  2.030          N  
ATOM   2660  H   ASN A 161     -43.041  10.530 -60.613  1.00  1.560          H  
ATOM   2661  HA  ASN A 161     -43.724   7.998 -59.247  1.00  1.810          H  
ATOM   2662 1HB  ASN A 161     -44.192   8.273 -61.654  1.00  2.440          H  
ATOM   2663 2HB  ASN A 161     -42.465   8.384 -61.959  1.00  2.440          H  
ATOM   2664 1HD2 ASN A 161     -43.521   4.855 -62.585  1.00  2.440          H  
ATOM   2665 2HD2 ASN A 161     -43.946   6.433 -63.177  1.00  2.440          H  
ATOM   2666  N   GLN A 162     -41.479   8.042 -58.085  1.00  1.200          N  
ATOM   2667  CA  GLN A 162     -40.199   7.625 -57.516  1.00  1.170          C  
ATOM   2668  C   GLN A 162     -40.111   6.091 -57.417  1.00  1.130          C  
ATOM   2669  O   GLN A 162     -39.024   5.501 -57.485  1.00  1.210          O  
ATOM   2670  CB  GLN A 162     -39.935   8.288 -56.164  1.00  1.650          C  
ATOM   2671  CG  GLN A 162     -38.568   7.930 -55.576  1.00  1.650          C  
ATOM   2672  CD  GLN A 162     -38.157   8.800 -54.394  1.00  1.650          C  
ATOM   2673  OE1 GLN A 162     -38.289  10.029 -54.437  1.00  1.650          O  
ATOM   2674  NE2 GLN A 162     -37.668   8.176 -53.327  1.00  1.650          N  
ATOM   2675  H   GLN A 162     -42.274   8.368 -57.524  1.00  1.440          H  
ATOM   2676  HA  GLN A 162     -39.410   7.966 -58.182  1.00  1.400          H  
ATOM   2677 1HB  GLN A 162     -39.987   9.374 -56.275  1.00  1.980          H  
ATOM   2678 2HB  GLN A 162     -40.700   7.986 -55.451  1.00  1.980          H  
ATOM   2679 1HG  GLN A 162     -38.610   6.903 -55.214  1.00  1.980          H  
ATOM   2680 2HG  GLN A 162     -37.818   8.011 -56.354  1.00  1.980          H  
ATOM   2681 1HE2 GLN A 162     -37.395   8.697 -52.521  1.00  1.980          H  
ATOM   2682 2HE2 GLN A 162     -37.597   7.146 -53.302  1.00  1.980          H  
ATOM   2683  N   ALA A 163     -41.258   5.446 -57.196  1.00  1.190          N  
ATOM   2684  CA  ALA A 163     -41.322   4.005 -56.955  1.00  1.330          C  
ATOM   2685  C   ALA A 163     -40.750   3.121 -58.070  1.00  1.240          C  
ATOM   2686  O   ALA A 163     -40.114   2.110 -57.764  1.00  1.380          O  
ATOM   2687  CB  ALA A 163     -42.759   3.602 -56.714  1.00  1.810          C  
ATOM   2688  H   ALA A 163     -42.118   5.977 -57.168  1.00  1.430          H  
ATOM   2689  HA  ALA A 163     -40.741   3.807 -56.048  1.00  1.600          H  
ATOM   2690 1HB  ALA A 163     -42.803   2.541 -56.476  1.00  2.170          H  
ATOM   2691 2HB  ALA A 163     -43.164   4.179 -55.885  1.00  2.170          H  
ATOM   2692 3HB  ALA A 163     -43.343   3.795 -57.615  1.00  2.170          H  
ATOM   2693  N   ASP A 164     -40.956   3.466 -59.355  1.00  1.130          N  
ATOM   2694  CA  ASP A 164     -40.417   2.601 -60.414  1.00  1.120          C  
ATOM   2695  C   ASP A 164     -38.898   2.542 -60.397  1.00  1.040          C  
ATOM   2696  O   ASP A 164     -38.300   1.530 -60.791  1.00  1.040          O  
ATOM   2697  CB  ASP A 164     -40.893   3.025 -61.797  1.00  1.570          C  
ATOM   2698  CG  ASP A 164     -42.364   2.676 -62.068  1.00  1.570          C  
ATOM   2699  OD1 ASP A 164     -42.942   1.903 -61.345  1.00  1.570          O  
ATOM   2700  OD2 ASP A 164     -42.888   3.188 -63.024  1.00  1.570          O  
ATOM   2701  H   ASP A 164     -41.511   4.288 -59.609  1.00  1.360          H  
ATOM   2702  HA  ASP A 164     -40.787   1.592 -60.238  1.00  1.340          H  
ATOM   2703 1HB  ASP A 164     -40.768   4.105 -61.891  1.00  1.890          H  
ATOM   2704 2HB  ASP A 164     -40.268   2.560 -62.560  1.00  1.890          H  
ATOM   2705  N   PHE A 165     -38.271   3.639 -59.981  1.00  1.010          N  
ATOM   2706  CA  PHE A 165     -36.833   3.717 -59.951  1.00  1.000          C  
ATOM   2707  C   PHE A 165     -36.327   2.923 -58.768  1.00  0.950          C  
ATOM   2708  O   PHE A 165     -35.334   2.198 -58.879  1.00  0.940          O  
ATOM   2709  CB  PHE A 165     -36.398   5.152 -59.797  1.00  1.400          C  
ATOM   2710  CG  PHE A 165     -36.790   6.003 -60.930  1.00  1.400          C  
ATOM   2711  CD1 PHE A 165     -37.830   6.873 -60.786  1.00  1.400          C  
ATOM   2712  CD2 PHE A 165     -36.151   5.950 -62.119  1.00  1.400          C  
ATOM   2713  CE1 PHE A 165     -38.204   7.682 -61.801  1.00  1.400          C  
ATOM   2714  CE2 PHE A 165     -36.535   6.755 -63.141  1.00  1.400          C  
ATOM   2715  CZ  PHE A 165     -37.559   7.623 -62.963  1.00  1.400          C  
ATOM   2716  H   PHE A 165     -38.806   4.451 -59.684  1.00  1.210          H  
ATOM   2717  HA  PHE A 165     -36.436   3.294 -60.873  1.00  1.200          H  
ATOM   2718 1HB  PHE A 165     -36.836   5.569 -58.887  1.00  1.680          H  
ATOM   2719 2HB  PHE A 165     -35.318   5.192 -59.690  1.00  1.680          H  
ATOM   2720  HD1 PHE A 165     -38.354   6.922 -59.842  1.00  1.680          H  
ATOM   2721  HD2 PHE A 165     -35.337   5.271 -62.242  1.00  1.680          H  
ATOM   2722  HE1 PHE A 165     -39.031   8.383 -61.674  1.00  1.680          H  
ATOM   2723  HE2 PHE A 165     -36.015   6.714 -64.102  1.00  1.680          H  
ATOM   2724  HZ  PHE A 165     -37.871   8.264 -63.749  1.00  1.680          H  
ATOM   2725  N   GLU A 166     -37.009   3.049 -57.620  1.00  0.980          N  
ATOM   2726  CA  GLU A 166     -36.571   2.304 -56.451  1.00  1.000          C  
ATOM   2727  C   GLU A 166     -36.651   0.814 -56.748  1.00  0.940          C  
ATOM   2728  O   GLU A 166     -35.758   0.058 -56.363  1.00  0.950          O  
ATOM   2729  CB  GLU A 166     -37.410   2.635 -55.219  1.00  1.390          C  
ATOM   2730  CG  GLU A 166     -37.201   4.034 -54.649  1.00  1.390          C  
ATOM   2731  CD  GLU A 166     -38.036   4.257 -53.427  1.00  1.390          C  
ATOM   2732  OE1 GLU A 166     -38.807   3.378 -53.112  1.00  1.390          O  
ATOM   2733  OE2 GLU A 166     -37.920   5.295 -52.807  1.00  1.390          O  
ATOM   2734  H   GLU A 166     -37.805   3.695 -57.559  1.00  1.180          H  
ATOM   2735  HA  GLU A 166     -35.533   2.560 -56.241  1.00  1.200          H  
ATOM   2736 1HB  GLU A 166     -38.466   2.544 -55.479  1.00  1.670          H  
ATOM   2737 2HB  GLU A 166     -37.206   1.911 -54.433  1.00  1.670          H  
ATOM   2738 1HG  GLU A 166     -36.149   4.171 -54.407  1.00  1.670          H  
ATOM   2739 2HG  GLU A 166     -37.469   4.761 -55.412  1.00  1.670          H  
ATOM   2740  N   PHE A 167     -37.700   0.391 -57.472  1.00  0.930          N  
ATOM   2741  CA  PHE A 167     -37.836  -1.008 -57.845  1.00  0.950          C  
ATOM   2742  C   PHE A 167     -36.644  -1.510 -58.623  1.00  0.870          C  
ATOM   2743  O   PHE A 167     -36.086  -2.559 -58.286  1.00  0.870          O  
ATOM   2744  CB  PHE A 167     -39.084  -1.276 -58.674  1.00  1.320          C  
ATOM   2745  CG  PHE A 167     -39.043  -2.669 -59.243  1.00  1.320          C  
ATOM   2746  CD1 PHE A 167     -39.298  -3.780 -58.454  1.00  1.320          C  
ATOM   2747  CD2 PHE A 167     -38.706  -2.869 -60.588  1.00  1.320          C  
ATOM   2748  CE1 PHE A 167     -39.209  -5.051 -58.987  1.00  1.320          C  
ATOM   2749  CE2 PHE A 167     -38.620  -4.132 -61.112  1.00  1.320          C  
ATOM   2750  CZ  PHE A 167     -38.867  -5.223 -60.313  1.00  1.320          C  
ATOM   2751  H   PHE A 167     -38.436   1.058 -57.726  1.00  1.120          H  
ATOM   2752  HA  PHE A 167     -37.910  -1.592 -56.929  1.00  1.140          H  
ATOM   2753 1HB  PHE A 167     -39.975  -1.164 -58.061  1.00  1.590          H  
ATOM   2754 2HB  PHE A 167     -39.149  -0.562 -59.494  1.00  1.590          H  
ATOM   2755  HD1 PHE A 167     -39.556  -3.646 -57.402  1.00  1.590          H  
ATOM   2756  HD2 PHE A 167     -38.499  -2.008 -61.226  1.00  1.590          H  
ATOM   2757  HE1 PHE A 167     -39.402  -5.920 -58.359  1.00  1.590          H  
ATOM   2758  HE2 PHE A 167     -38.348  -4.280 -62.167  1.00  1.590          H  
ATOM   2759  HZ  PHE A 167     -38.787  -6.227 -60.734  1.00  1.590          H  
ATOM   2760  N   VAL A 168     -36.249  -0.783 -59.673  1.00  0.840          N  
ATOM   2761  CA  VAL A 168     -35.125  -1.252 -60.457  1.00  0.810          C  
ATOM   2762  C   VAL A 168     -33.866  -1.321 -59.632  1.00  0.760          C  
ATOM   2763  O   VAL A 168     -33.133  -2.309 -59.717  1.00  0.750          O  
ATOM   2764  CB  VAL A 168     -34.840  -0.336 -61.655  1.00  1.150          C  
ATOM   2765  CG1 VAL A 168     -33.491  -0.747 -62.339  1.00  1.150          C  
ATOM   2766  CG2 VAL A 168     -35.956  -0.423 -62.620  1.00  1.150          C  
ATOM   2767  H   VAL A 168     -36.765   0.068 -59.927  1.00  1.010          H  
ATOM   2768  HA  VAL A 168     -35.358  -2.250 -60.824  1.00  0.970          H  
ATOM   2769  HB  VAL A 168     -34.756   0.652 -61.315  1.00  1.380          H  
ATOM   2770 1HG1 VAL A 168     -33.297  -0.108 -63.176  1.00  1.380          H  
ATOM   2771 2HG1 VAL A 168     -32.667  -0.660 -61.646  1.00  1.380          H  
ATOM   2772 3HG1 VAL A 168     -33.558  -1.778 -62.686  1.00  1.380          H  
ATOM   2773 1HG2 VAL A 168     -35.762   0.228 -63.476  1.00  1.380          H  
ATOM   2774 2HG2 VAL A 168     -36.014  -1.441 -62.933  1.00  1.380          H  
ATOM   2775 3HG2 VAL A 168     -36.887  -0.127 -62.142  1.00  1.380          H  
ATOM   2776  N   LYS A 169     -33.593  -0.281 -58.847  1.00  0.810          N  
ATOM   2777  CA  LYS A 169     -32.372  -0.281 -58.068  1.00  0.870          C  
ATOM   2778  C   LYS A 169     -32.354  -1.481 -57.125  1.00  0.860          C  
ATOM   2779  O   LYS A 169     -31.359  -2.205 -57.051  1.00  0.870          O  
ATOM   2780  CB  LYS A 169     -32.276   1.002 -57.252  1.00  1.190          C  
ATOM   2781  CG  LYS A 169     -32.059   2.265 -58.049  1.00  1.190          C  
ATOM   2782  CD  LYS A 169     -31.984   3.463 -57.128  1.00  1.190          C  
ATOM   2783  CE  LYS A 169     -31.949   4.781 -57.894  1.00  1.190          C  
ATOM   2784  NZ  LYS A 169     -31.854   5.949 -56.958  1.00  1.190          N  
ATOM   2785  H   LYS A 169     -34.239   0.516 -58.809  1.00  0.970          H  
ATOM   2786  HA  LYS A 169     -31.521  -0.354 -58.744  1.00  1.040          H  
ATOM   2787 1HB  LYS A 169     -33.205   1.135 -56.701  1.00  1.430          H  
ATOM   2788 2HB  LYS A 169     -31.477   0.916 -56.534  1.00  1.430          H  
ATOM   2789 1HG  LYS A 169     -31.158   2.189 -58.619  1.00  1.430          H  
ATOM   2790 2HG  LYS A 169     -32.877   2.400 -58.738  1.00  1.430          H  
ATOM   2791 1HD  LYS A 169     -32.849   3.459 -56.462  1.00  1.430          H  
ATOM   2792 2HD  LYS A 169     -31.080   3.387 -56.521  1.00  1.430          H  
ATOM   2793 1HE  LYS A 169     -31.101   4.794 -58.570  1.00  1.430          H  
ATOM   2794 2HE  LYS A 169     -32.868   4.870 -58.478  1.00  1.430          H  
ATOM   2795 1HZ  LYS A 169     -31.851   6.820 -57.471  1.00  1.430          H  
ATOM   2796 2HZ  LYS A 169     -32.645   5.944 -56.327  1.00  1.430          H  
ATOM   2797 3HZ  LYS A 169     -30.997   5.867 -56.432  1.00  1.430          H  
ATOM   2798  N   ASP A 170     -33.491  -1.741 -56.461  1.00  0.900          N  
ATOM   2799  CA  ASP A 170     -33.608  -2.823 -55.495  1.00  0.960          C  
ATOM   2800  C   ASP A 170     -33.388  -4.179 -56.149  1.00  0.940          C  
ATOM   2801  O   ASP A 170     -32.601  -4.996 -55.642  1.00  0.980          O  
ATOM   2802  CB  ASP A 170     -34.991  -2.777 -54.833  1.00  1.320          C  
ATOM   2803  CG  ASP A 170     -35.176  -3.735 -53.657  1.00  1.320          C  
ATOM   2804  OD1 ASP A 170     -34.552  -3.534 -52.641  1.00  1.320          O  
ATOM   2805  OD2 ASP A 170     -35.948  -4.655 -53.790  1.00  1.320          O  
ATOM   2806  H   ASP A 170     -34.299  -1.122 -56.580  1.00  1.080          H  
ATOM   2807  HA  ASP A 170     -32.856  -2.686 -54.725  1.00  1.150          H  
ATOM   2808 1HB  ASP A 170     -35.190  -1.764 -54.491  1.00  1.580          H  
ATOM   2809 2HB  ASP A 170     -35.748  -3.004 -55.589  1.00  1.580          H  
ATOM   2810  N   GLU A 171     -34.069  -4.428 -57.281  1.00  0.920          N  
ATOM   2811  CA  GLU A 171     -33.906  -5.710 -57.931  1.00  0.980          C  
ATOM   2812  C   GLU A 171     -32.458  -5.908 -58.312  1.00  0.930          C  
ATOM   2813  O   GLU A 171     -31.901  -6.981 -58.106  1.00  0.990          O  
ATOM   2814  CB  GLU A 171     -34.751  -5.866 -59.197  1.00  1.350          C  
ATOM   2815  CG  GLU A 171     -34.622  -7.295 -59.792  1.00  1.350          C  
ATOM   2816  CD  GLU A 171     -35.355  -7.537 -61.064  1.00  1.350          C  
ATOM   2817  OE1 GLU A 171     -35.660  -6.603 -61.762  1.00  1.350          O  
ATOM   2818  OE2 GLU A 171     -35.583  -8.680 -61.379  1.00  1.350          O  
ATOM   2819  H   GLU A 171     -34.708  -3.727 -57.669  1.00  1.100          H  
ATOM   2820  HA  GLU A 171     -34.188  -6.493 -57.228  1.00  1.180          H  
ATOM   2821 1HB  GLU A 171     -35.801  -5.670 -58.968  1.00  1.620          H  
ATOM   2822 2HB  GLU A 171     -34.433  -5.135 -59.945  1.00  1.620          H  
ATOM   2823 1HG  GLU A 171     -33.573  -7.500 -59.985  1.00  1.620          H  
ATOM   2824 2HG  GLU A 171     -34.963  -8.009 -59.044  1.00  1.620          H  
ATOM   2825  N   LEU A 172     -31.816  -4.885 -58.878  1.00  0.850          N  
ATOM   2826  CA  LEU A 172     -30.439  -5.065 -59.290  1.00  0.860          C  
ATOM   2827  C   LEU A 172     -29.520  -5.343 -58.126  1.00  0.870          C  
ATOM   2828  O   LEU A 172     -28.694  -6.261 -58.179  1.00  0.930          O  
ATOM   2829  CB  LEU A 172     -29.937  -3.813 -59.996  1.00  1.200          C  
ATOM   2830  CG  LEU A 172     -30.533  -3.511 -61.356  1.00  1.200          C  
ATOM   2831  CD1 LEU A 172     -30.093  -2.179 -61.762  1.00  1.200          C  
ATOM   2832  CD2 LEU A 172     -30.082  -4.498 -62.351  1.00  1.200          C  
ATOM   2833  H   LEU A 172     -32.297  -3.994 -59.052  1.00  1.020          H  
ATOM   2834  HA  LEU A 172     -30.396  -5.920 -59.953  1.00  1.030          H  
ATOM   2835 1HB  LEU A 172     -30.151  -2.957 -59.349  1.00  1.440          H  
ATOM   2836 2HB  LEU A 172     -28.858  -3.893 -60.111  1.00  1.440          H  
ATOM   2837  HG  LEU A 172     -31.620  -3.515 -61.301  1.00  1.440          H  
ATOM   2838 1HD1 LEU A 172     -30.526  -1.943 -62.736  1.00  1.440          H  
ATOM   2839 2HD1 LEU A 172     -30.446  -1.477 -61.017  1.00  1.440          H  
ATOM   2840 3HD1 LEU A 172     -29.008  -2.144 -61.827  1.00  1.440          H  
ATOM   2841 1HD2 LEU A 172     -30.503  -4.221 -63.305  1.00  1.440          H  
ATOM   2842 2HD2 LEU A 172     -29.002  -4.486 -62.409  1.00  1.440          H  
ATOM   2843 3HD2 LEU A 172     -30.413  -5.489 -62.083  1.00  1.440          H  
ATOM   2844  N   PHE A 173     -29.702  -4.635 -57.017  1.00  0.860          N  
ATOM   2845  CA  PHE A 173     -28.816  -4.825 -55.886  1.00  0.960          C  
ATOM   2846  C   PHE A 173     -28.789  -6.292 -55.447  1.00  1.050          C  
ATOM   2847  O   PHE A 173     -27.720  -6.921 -55.337  1.00  1.180          O  
ATOM   2848  CB  PHE A 173     -29.280  -3.925 -54.722  1.00  1.300          C  
ATOM   2849  CG  PHE A 173     -28.922  -2.430 -54.820  1.00  1.300          C  
ATOM   2850  CD1 PHE A 173     -29.883  -1.458 -54.587  1.00  1.300          C  
ATOM   2851  CD2 PHE A 173     -27.644  -2.000 -55.123  1.00  1.300          C  
ATOM   2852  CE1 PHE A 173     -29.582  -0.137 -54.664  1.00  1.300          C  
ATOM   2853  CE2 PHE A 173     -27.338  -0.664 -55.197  1.00  1.300          C  
ATOM   2854  CZ  PHE A 173     -28.316   0.265 -54.967  1.00  1.300          C  
ATOM   2855  H   PHE A 173     -30.410  -3.892 -56.990  1.00  1.030          H  
ATOM   2856  HA  PHE A 173     -27.817  -4.539 -56.187  1.00  1.150          H  
ATOM   2857 1HB  PHE A 173     -30.368  -3.989 -54.666  1.00  1.560          H  
ATOM   2858 2HB  PHE A 173     -28.922  -4.293 -53.808  1.00  1.560          H  
ATOM   2859  HD1 PHE A 173     -30.889  -1.756 -54.342  1.00  1.560          H  
ATOM   2860  HD2 PHE A 173     -26.876  -2.715 -55.299  1.00  1.560          H  
ATOM   2861  HE1 PHE A 173     -30.346   0.613 -54.475  1.00  1.560          H  
ATOM   2862  HE2 PHE A 173     -26.317  -0.339 -55.436  1.00  1.560          H  
ATOM   2863  HZ  PHE A 173     -28.091   1.330 -55.016  1.00  1.560          H  
ATOM   2864  N   HIS A 174     -29.977  -6.893 -55.362  1.00  1.060          N  
ATOM   2865  CA  HIS A 174     -30.119  -8.274 -54.912  1.00  1.200          C  
ATOM   2866  C   HIS A 174     -30.180  -9.319 -56.041  1.00  1.270          C  
ATOM   2867  O   HIS A 174     -30.507 -10.482 -55.783  1.00  1.440          O  
ATOM   2868  CB  HIS A 174     -31.395  -8.425 -54.073  1.00  1.620          C  
ATOM   2869  CG  HIS A 174     -31.423  -7.704 -52.738  1.00  1.620          C  
ATOM   2870  ND1 HIS A 174     -30.727  -8.151 -51.617  1.00  1.620          N  
ATOM   2871  CD2 HIS A 174     -32.096  -6.593 -52.341  1.00  1.620          C  
ATOM   2872  CE1 HIS A 174     -30.982  -7.350 -50.604  1.00  1.620          C  
ATOM   2873  NE2 HIS A 174     -31.803  -6.405 -51.010  1.00  1.620          N  
ATOM   2874  H   HIS A 174     -30.825  -6.330 -55.529  1.00  1.270          H  
ATOM   2875  HA  HIS A 174     -29.274  -8.522 -54.280  1.00  1.440          H  
ATOM   2876 1HB  HIS A 174     -32.242  -8.056 -54.662  1.00  1.950          H  
ATOM   2877 2HB  HIS A 174     -31.573  -9.480 -53.879  1.00  1.950          H  
ATOM   2878  HD1 HIS A 174     -29.922  -8.778 -51.562  1.00  1.950          H  
ATOM   2879  HD2 HIS A 174     -32.777  -5.905 -52.860  1.00  1.950          H  
ATOM   2880  HE1 HIS A 174     -30.526  -7.538 -49.629  1.00  1.950          H  
ATOM   2881  N   SER A 175     -29.880  -8.927 -57.279  1.00  1.260          N  
ATOM   2882  CA  SER A 175     -29.903  -9.857 -58.414  1.00  1.390          C  
ATOM   2883  C   SER A 175     -28.520 -10.004 -59.028  1.00  1.410          C  
ATOM   2884  O   SER A 175     -28.038 -11.115 -59.271  1.00  1.480          O  
ATOM   2885  CB  SER A 175     -30.887  -9.412 -59.479  1.00  1.890          C  
ATOM   2886  OG  SER A 175     -30.877 -10.296 -60.572  1.00  1.890          O  
ATOM   2887  H   SER A 175     -29.614  -7.954 -57.444  1.00  1.510          H  
ATOM   2888  HA  SER A 175     -30.220 -10.833 -58.055  1.00  1.670          H  
ATOM   2889 1HB  SER A 175     -31.888  -9.368 -59.053  1.00  2.270          H  
ATOM   2890 2HB  SER A 175     -30.628  -8.411 -59.819  1.00  2.270          H  
ATOM   2891  HG  SER A 175     -31.535  -9.966 -61.187  1.00  2.270          H  
ATOM   2892  N   SER A 176     -27.866  -8.864 -59.256  1.00  1.460          N  
ATOM   2893  CA  SER A 176     -26.573  -8.776 -59.918  1.00  1.530          C  
ATOM   2894  C   SER A 176     -25.395  -8.890 -58.957  1.00  1.530          C  
ATOM   2895  O   SER A 176     -24.246  -8.776 -59.381  1.00  2.110          O  
ATOM   2896  CB  SER A 176     -26.463  -7.462 -60.680  1.00  2.110          C  
ATOM   2897  OG  SER A 176     -27.404  -7.384 -61.724  1.00  2.110          O  
ATOM   2898  H   SER A 176     -28.311  -7.984 -59.003  1.00  1.750          H  
ATOM   2899  HA  SER A 176     -26.506  -9.596 -60.633  1.00  1.840          H  
ATOM   2900 1HB  SER A 176     -26.618  -6.633 -59.986  1.00  2.540          H  
ATOM   2901 2HB  SER A 176     -25.458  -7.362 -61.085  1.00  2.540          H  
ATOM   2902  HG  SER A 176     -27.221  -6.555 -62.178  1.00  2.540          H  
ATOM   2903  N   LYS A 177     -25.682  -9.094 -57.665  1.00  1.650          N  
ATOM   2904  CA  LYS A 177     -24.656  -9.178 -56.619  1.00  1.760          C  
ATOM   2905  C   LYS A 177     -23.899  -7.882 -56.533  1.00  1.630          C  
ATOM   2906  O   LYS A 177     -22.675  -7.875 -56.681  1.00  1.740          O  
ATOM   2907  CB  LYS A 177     -23.633 -10.294 -56.894  1.00  2.420          C  
ATOM   2908  CG  LYS A 177     -24.176 -11.687 -56.991  1.00  2.420          C  
ATOM   2909  CD  LYS A 177     -23.057 -12.674 -57.313  1.00  2.420          C  
ATOM   2910  CE  LYS A 177     -23.579 -14.092 -57.466  1.00  2.420          C  
ATOM   2911  NZ  LYS A 177     -22.492 -15.053 -57.828  1.00  2.420          N  
ATOM   2912  H   LYS A 177     -26.658  -9.173 -57.425  1.00  1.980          H  
ATOM   2913  HA  LYS A 177     -25.133  -9.333 -55.660  1.00  2.110          H  
ATOM   2914 1HB  LYS A 177     -23.060 -10.087 -57.789  1.00  2.900          H  
ATOM   2915 2HB  LYS A 177     -22.920 -10.307 -56.071  1.00  2.900          H  
ATOM   2916 1HG  LYS A 177     -24.595 -11.957 -56.030  1.00  2.900          H  
ATOM   2917 2HG  LYS A 177     -24.954 -11.735 -57.752  1.00  2.900          H  
ATOM   2918 1HD  LYS A 177     -22.571 -12.372 -58.242  1.00  2.900          H  
ATOM   2919 2HD  LYS A 177     -22.317 -12.651 -56.515  1.00  2.900          H  
ATOM   2920 1HE  LYS A 177     -24.029 -14.406 -56.526  1.00  2.900          H  
ATOM   2921 2HE  LYS A 177     -24.340 -14.109 -58.246  1.00  2.900          H  
ATOM   2922 1HZ  LYS A 177     -22.878 -15.983 -57.919  1.00  2.900          H  
ATOM   2923 2HZ  LYS A 177     -22.073 -14.776 -58.706  1.00  2.900          H  
ATOM   2924 3HZ  LYS A 177     -21.786 -15.052 -57.105  1.00  2.900          H  
ATOM   2925  N   ASN A 178     -24.594  -6.786 -56.278  1.00  2.030          N  
ATOM   2926  CA  ASN A 178     -23.884  -5.531 -56.245  1.00  2.210          C  
ATOM   2927  C   ASN A 178     -23.126  -5.414 -54.925  1.00  1.830          C  
ATOM   2928  O   ASN A 178     -23.225  -6.288 -54.039  1.00  2.600          O  
ATOM   2929  CB  ASN A 178     -24.858  -4.388 -56.467  1.00  3.020          C  
ATOM   2930  CG  ASN A 178     -24.263  -3.130 -57.068  1.00  3.020          C  
ATOM   2931  OD1 ASN A 178     -23.083  -2.840 -56.874  1.00  3.020          O  
ATOM   2932  ND2 ASN A 178     -25.052  -2.385 -57.796  1.00  3.020          N  
ATOM   2933  H   ASN A 178     -25.612  -6.823 -56.117  1.00  2.440          H  
ATOM   2934  HA  ASN A 178     -23.144  -5.526 -57.055  1.00  2.650          H  
ATOM   2935 1HB  ASN A 178     -25.671  -4.732 -57.106  1.00  3.630          H  
ATOM   2936 2HB  ASN A 178     -25.274  -4.135 -55.514  1.00  3.630          H  
ATOM   2937 1HD2 ASN A 178     -24.692  -1.542 -58.202  1.00  3.630          H  
ATOM   2938 2HD2 ASN A 178     -26.002  -2.649 -57.957  1.00  3.630          H  
ATOM   2939  N   ASN A 179     -22.403  -4.311 -54.781  1.00  1.210          N  
ATOM   2940  CA  ASN A 179     -21.620  -4.031 -53.612  1.00  1.280          C  
ATOM   2941  C   ASN A 179     -21.457  -2.536 -53.369  1.00  1.300          C  
ATOM   2942  O   ASN A 179     -21.036  -2.249 -52.257  1.00  1.480          O  
ATOM   2943  CB  ASN A 179     -20.273  -4.724 -53.654  1.00  1.760          C  
ATOM   2944  CG  ASN A 179     -19.395  -4.257 -54.753  1.00  1.760          C  
ATOM   2945  OD1 ASN A 179     -19.827  -3.621 -55.724  1.00  1.760          O  
ATOM   2946  ND2 ASN A 179     -18.126  -4.556 -54.618  1.00  1.760          N  
ATOM   2947  H   ASN A 179     -22.379  -3.637 -55.536  1.00  1.450          H  
ATOM   2948  HA  ASN A 179     -22.158  -4.434 -52.782  1.00  1.540          H  
ATOM   2949 1HB  ASN A 179     -19.759  -4.560 -52.708  1.00  2.120          H  
ATOM   2950 2HB  ASN A 179     -20.422  -5.798 -53.756  1.00  2.120          H  
ATOM   2951 1HD2 ASN A 179     -17.468  -4.269 -55.316  1.00  2.120          H  
ATOM   2952 2HD2 ASN A 179     -17.811  -5.067 -53.819  1.00  2.120          H  
ATOM   2953  N   SER A 180     -22.434  -1.810 -53.920  1.00  1.420          N  
ATOM   2954  CA  SER A 180     -22.055  -0.433 -54.152  1.00  1.720          C  
ATOM   2955  C   SER A 180     -23.251   0.527 -54.260  1.00  1.550          C  
ATOM   2956  O   SER A 180     -23.774   0.743 -55.357  1.00  1.930          O  
ATOM   2957  CB  SER A 180     -21.191  -0.307 -55.386  1.00  2.290          C  
ATOM   2958  OG  SER A 180     -20.768   1.018 -55.556  1.00  2.290          O  
ATOM   2959  H   SER A 180     -23.296  -1.846 -53.400  1.00  1.700          H  
ATOM   2960  HA  SER A 180     -21.441  -0.134 -53.337  1.00  2.060          H  
ATOM   2961 1HB  SER A 180     -20.321  -0.957 -55.299  1.00  2.750          H  
ATOM   2962 2HB  SER A 180     -21.752  -0.626 -56.262  1.00  2.750          H  
ATOM   2963  HG  SER A 180     -20.191   1.003 -56.321  1.00  2.750          H  
ATOM   2964  N   LEU A 181     -23.666   1.197 -53.158  1.00  1.630          N  
ATOM   2965  CA  LEU A 181     -23.276   0.992 -51.751  1.00  1.800          C  
ATOM   2966  C   LEU A 181     -24.474   1.107 -50.842  1.00  1.560          C  
ATOM   2967  O   LEU A 181     -24.904   0.147 -50.220  1.00  1.780          O  
ATOM   2968  CB  LEU A 181     -22.260   2.028 -51.233  1.00  2.450          C  
ATOM   2969  CG  LEU A 181     -20.847   1.982 -51.724  1.00  2.450          C  
ATOM   2970  CD1 LEU A 181     -20.176   3.144 -51.275  1.00  2.450          C  
ATOM   2971  CD2 LEU A 181     -20.125   0.808 -51.103  1.00  2.450          C  
ATOM   2972  H   LEU A 181     -24.379   1.892 -53.319  1.00  1.960          H  
ATOM   2973  HA  LEU A 181     -22.879  -0.014 -51.626  1.00  2.160          H  
ATOM   2974 1HB  LEU A 181     -22.630   3.009 -51.493  1.00  2.940          H  
ATOM   2975 2HB  LEU A 181     -22.233   1.963 -50.139  1.00  2.940          H  
ATOM   2976  HG  LEU A 181     -20.818   1.949 -52.807  1.00  2.940          H  
ATOM   2977 1HD1 LEU A 181     -19.146   3.100 -51.619  1.00  2.940          H  
ATOM   2978 2HD1 LEU A 181     -20.669   4.022 -51.680  1.00  2.940          H  
ATOM   2979 3HD1 LEU A 181     -20.200   3.178 -50.187  1.00  2.940          H  
ATOM   2980 1HD2 LEU A 181     -19.102   0.811 -51.440  1.00  2.940          H  
ATOM   2981 2HD2 LEU A 181     -20.157   0.900 -50.029  1.00  2.940          H  
ATOM   2982 3HD2 LEU A 181     -20.568  -0.119 -51.362  1.00  2.940          H  
ATOM   2983  N   PHE A 182     -25.044   2.303 -50.786  1.00  1.350          N  
ATOM   2984  CA  PHE A 182     -26.059   2.624 -49.786  1.00  1.230          C  
ATOM   2985  C   PHE A 182     -27.483   2.447 -50.286  1.00  1.260          C  
ATOM   2986  O   PHE A 182     -28.227   3.368 -49.953  1.00  1.380          O  
ATOM   2987  CB  PHE A 182     -25.880   4.074 -49.352  1.00  1.770          C  
ATOM   2988  CG  PHE A 182     -24.511   4.339 -48.838  1.00  1.770          C  
ATOM   2989  CD1 PHE A 182     -23.634   5.067 -49.633  1.00  1.770          C  
ATOM   2990  CD2 PHE A 182     -24.060   3.847 -47.632  1.00  1.770          C  
ATOM   2991  CE1 PHE A 182     -22.365   5.301 -49.238  1.00  1.770          C  
ATOM   2992  CE2 PHE A 182     -22.767   4.088 -47.241  1.00  1.770          C  
ATOM   2993  CZ  PHE A 182     -21.930   4.814 -48.057  1.00  1.770          C  
ATOM   2994  H   PHE A 182     -24.704   3.045 -51.379  1.00  1.620          H  
ATOM   2995  HA  PHE A 182     -25.918   1.972 -48.924  1.00  1.480          H  
ATOM   2996 1HB  PHE A 182     -26.076   4.738 -50.191  1.00  2.120          H  
ATOM   2997 2HB  PHE A 182     -26.592   4.312 -48.564  1.00  2.120          H  
ATOM   2998  HD1 PHE A 182     -23.979   5.455 -50.590  1.00  2.120          H  
ATOM   2999  HD2 PHE A 182     -24.732   3.260 -46.999  1.00  2.120          H  
ATOM   3000  HE1 PHE A 182     -21.698   5.876 -49.873  1.00  2.120          H  
ATOM   3001  HE2 PHE A 182     -22.402   3.702 -46.290  1.00  2.120          H  
ATOM   3002  HZ  PHE A 182     -20.926   5.003 -47.769  1.00  2.120          H  
ATOM   3003  N   TYR A 183     -27.927   1.196 -50.159  1.00  1.210          N  
ATOM   3004  CA  TYR A 183     -28.840   0.725 -51.206  1.00  1.280          C  
ATOM   3005  C   TYR A 183     -29.781   1.823 -51.721  1.00  1.210          C  
ATOM   3006  O   TYR A 183     -29.533   2.442 -52.760  1.00  1.250          O  
ATOM   3007  CB  TYR A 183     -29.816  -0.329 -50.629  1.00  1.760          C  
ATOM   3008  CG  TYR A 183     -29.400  -1.729 -50.324  1.00  1.760          C  
ATOM   3009  CD1 TYR A 183     -28.843  -2.030 -49.110  1.00  1.760          C  
ATOM   3010  CD2 TYR A 183     -29.706  -2.741 -51.210  1.00  1.760          C  
ATOM   3011  CE1 TYR A 183     -28.574  -3.327 -48.798  1.00  1.760          C  
ATOM   3012  CE2 TYR A 183     -29.442  -4.040 -50.893  1.00  1.760          C  
ATOM   3013  CZ  TYR A 183     -28.879  -4.343 -49.682  1.00  1.760          C  
ATOM   3014  OH  TYR A 183     -28.595  -5.639 -49.348  1.00  1.760          O  
ATOM   3015  H   TYR A 183     -28.211   0.977 -49.207  1.00  1.450          H  
ATOM   3016  HA  TYR A 183     -28.252   0.326 -52.032  1.00  1.540          H  
ATOM   3017 1HB  TYR A 183     -30.192   0.058 -49.689  1.00  2.120          H  
ATOM   3018 2HB  TYR A 183     -30.673  -0.396 -51.300  1.00  2.120          H  
ATOM   3019  HD1 TYR A 183     -28.619  -1.242 -48.398  1.00  2.120          H  
ATOM   3020  HD2 TYR A 183     -30.174  -2.509 -52.147  1.00  2.120          H  
ATOM   3021  HE1 TYR A 183     -28.129  -3.549 -47.860  1.00  2.120          H  
ATOM   3022  HE2 TYR A 183     -29.690  -4.830 -51.595  1.00  2.120          H  
ATOM   3023  HH  TYR A 183     -28.703  -6.207 -50.115  1.00  2.120          H  
ATOM   3024  N   ILE A 184     -30.829   2.110 -50.935  1.00  1.490          N  
ATOM   3025  CA  ILE A 184     -31.812   3.138 -51.232  1.00  1.680          C  
ATOM   3026  C   ILE A 184     -32.103   3.952 -49.976  1.00  1.360          C  
ATOM   3027  O   ILE A 184     -32.441   3.388 -48.934  1.00  1.520          O  
ATOM   3028  CB  ILE A 184     -33.132   2.520 -51.783  1.00  2.280          C  
ATOM   3029  CG1 ILE A 184     -32.832   1.704 -53.095  1.00  2.280          C  
ATOM   3030  CG2 ILE A 184     -34.189   3.634 -52.036  1.00  2.280          C  
ATOM   3031  CD1 ILE A 184     -33.993   0.913 -53.646  1.00  2.280          C  
ATOM   3032  H   ILE A 184     -30.946   1.596 -50.080  1.00  1.790          H  
ATOM   3033  HA  ILE A 184     -31.401   3.810 -51.981  1.00  2.020          H  
ATOM   3034  HB  ILE A 184     -33.529   1.820 -51.050  1.00  2.730          H  
ATOM   3035 1HG1 ILE A 184     -32.477   2.387 -53.863  1.00  2.730          H  
ATOM   3036 2HG1 ILE A 184     -32.062   0.984 -52.888  1.00  2.730          H  
ATOM   3037 1HG2 ILE A 184     -35.114   3.198 -52.395  1.00  2.730          H  
ATOM   3038 2HG2 ILE A 184     -34.404   4.165 -51.111  1.00  2.730          H  
ATOM   3039 3HG2 ILE A 184     -33.813   4.339 -52.775  1.00  2.730          H  
ATOM   3040 1HD1 ILE A 184     -33.673   0.379 -54.529  1.00  2.730          H  
ATOM   3041 2HD1 ILE A 184     -34.337   0.195 -52.897  1.00  2.730          H  
ATOM   3042 3HD1 ILE A 184     -34.808   1.568 -53.912  1.00  2.730          H  
ATOM   3043  N   ARG A 185     -32.010   5.268 -50.082  1.00  1.320          N  
ATOM   3044  CA  ARG A 185     -32.314   6.156 -48.966  1.00  1.250          C  
ATOM   3045  C   ARG A 185     -32.771   7.485 -49.539  1.00  1.210          C  
ATOM   3046  O   ARG A 185     -32.182   7.967 -50.510  1.00  1.240          O  
ATOM   3047  CB  ARG A 185     -31.099   6.335 -48.067  1.00  1.780          C  
ATOM   3048  CG  ARG A 185     -31.344   7.126 -46.788  1.00  1.780          C  
ATOM   3049  CD  ARG A 185     -30.162   7.120 -45.921  1.00  1.780          C  
ATOM   3050  NE  ARG A 185     -30.339   7.960 -44.751  1.00  1.780          N  
ATOM   3051  CZ  ARG A 185     -30.850   7.581 -43.558  1.00  1.780          C  
ATOM   3052  NH1 ARG A 185     -31.265   6.344 -43.345  1.00  1.780          N  
ATOM   3053  NH2 ARG A 185     -30.937   8.477 -42.595  1.00  1.780          N  
ATOM   3054  H   ARG A 185     -31.714   5.660 -50.965  1.00  1.580          H  
ATOM   3055  HA  ARG A 185     -33.129   5.731 -48.376  1.00  1.500          H  
ATOM   3056 1HB  ARG A 185     -30.718   5.355 -47.778  1.00  2.130          H  
ATOM   3057 2HB  ARG A 185     -30.308   6.839 -48.622  1.00  2.130          H  
ATOM   3058 1HG  ARG A 185     -31.563   8.156 -47.021  1.00  2.130          H  
ATOM   3059 2HG  ARG A 185     -32.185   6.695 -46.242  1.00  2.130          H  
ATOM   3060 1HD  ARG A 185     -29.950   6.111 -45.601  1.00  2.130          H  
ATOM   3061 2HD  ARG A 185     -29.310   7.508 -46.482  1.00  2.130          H  
ATOM   3062  HE  ARG A 185     -30.077   8.960 -44.857  1.00  2.130          H  
ATOM   3063 1HH1 ARG A 185     -31.223   5.661 -44.077  1.00  2.130          H  
ATOM   3064 2HH1 ARG A 185     -31.657   6.089 -42.440  1.00  2.130          H  
ATOM   3065 1HH2 ARG A 185     -30.622   9.430 -42.773  1.00  2.130          H  
ATOM   3066 2HH2 ARG A 185     -31.319   8.223 -41.698  1.00  2.130          H  
ATOM   3067  N   GLU A 186     -33.762   8.127 -48.905  1.00  1.330          N  
ATOM   3068  CA  GLU A 186     -34.274   9.398 -49.417  1.00  1.490          C  
ATOM   3069  C   GLU A 186     -33.210  10.499 -49.490  1.00  1.680          C  
ATOM   3070  O   GLU A 186     -33.208  11.316 -50.417  1.00  1.740          O  
ATOM   3071  CB  GLU A 186     -35.481   9.859 -48.575  1.00  2.020          C  
ATOM   3072  CG  GLU A 186     -35.240  10.107 -47.060  1.00  2.020          C  
ATOM   3073  CD  GLU A 186     -35.390   8.859 -46.206  1.00  2.020          C  
ATOM   3074  OE1 GLU A 186     -35.152   7.782 -46.714  1.00  2.020          O  
ATOM   3075  OE2 GLU A 186     -35.755   8.981 -45.062  1.00  2.020          O  
ATOM   3076  H   GLU A 186     -34.208   7.704 -48.085  1.00  1.600          H  
ATOM   3077  HA  GLU A 186     -34.644   9.218 -50.418  1.00  1.790          H  
ATOM   3078 1HB  GLU A 186     -35.872  10.775 -48.991  1.00  2.430          H  
ATOM   3079 2HB  GLU A 186     -36.272   9.113 -48.655  1.00  2.430          H  
ATOM   3080 1HG  GLU A 186     -34.248  10.520 -46.898  1.00  2.430          H  
ATOM   3081 2HG  GLU A 186     -35.958  10.852 -46.723  1.00  2.430          H  
ATOM   3082  N   ASP A 187     -32.185  10.418 -48.649  1.00  1.860          N  
ATOM   3083  CA  ASP A 187     -31.103  11.394 -48.635  1.00  2.190          C  
ATOM   3084  C   ASP A 187     -30.379  11.488 -49.982  1.00  2.100          C  
ATOM   3085  O   ASP A 187     -29.781  12.521 -50.291  1.00  2.380          O  
ATOM   3086  CB  ASP A 187     -30.061  11.034 -47.565  1.00  2.930          C  
ATOM   3087  CG  ASP A 187     -30.523  11.236 -46.119  1.00  2.930          C  
ATOM   3088  OD1 ASP A 187     -31.521  11.866 -45.888  1.00  2.930          O  
ATOM   3089  OD2 ASP A 187     -29.855  10.720 -45.249  1.00  2.930          O  
ATOM   3090  H   ASP A 187     -32.211   9.726 -47.915  1.00  2.230          H  
ATOM   3091  HA  ASP A 187     -31.528  12.371 -48.402  1.00  2.630          H  
ATOM   3092 1HB  ASP A 187     -29.765   9.995 -47.695  1.00  3.520          H  
ATOM   3093 2HB  ASP A 187     -29.170  11.640 -47.724  1.00  3.520          H  
ATOM   3094  N   GLY A 188     -30.371  10.396 -50.766  1.00  1.810          N  
ATOM   3095  CA  GLY A 188     -29.689  10.388 -52.055  1.00  1.850          C  
ATOM   3096  C   GLY A 188     -30.672  10.321 -53.224  1.00  1.650          C  
ATOM   3097  O   GLY A 188     -30.269  10.150 -54.378  1.00  1.860          O  
ATOM   3098  H   GLY A 188     -30.888   9.554 -50.496  1.00  2.170          H  
ATOM   3099 1HA  GLY A 188     -29.074  11.282 -52.147  1.00  2.220          H  
ATOM   3100 2HA  GLY A 188     -29.017   9.534 -52.098  1.00  2.220          H  
ATOM   3101  N   ALA A 189     -31.966  10.409 -52.923  1.00  1.420          N  
ATOM   3102  CA  ALA A 189     -33.006  10.316 -53.935  1.00  1.360          C  
ATOM   3103  C   ALA A 189     -33.610  11.681 -54.180  1.00  1.500          C  
ATOM   3104  O   ALA A 189     -33.682  12.168 -55.316  1.00  1.530          O  
ATOM   3105  CB  ALA A 189     -34.085   9.344 -53.485  1.00  1.930          C  
ATOM   3106  H   ALA A 189     -32.232  10.580 -51.956  1.00  1.700          H  
ATOM   3107  HA  ALA A 189     -32.559   9.964 -54.862  1.00  1.630          H  
ATOM   3108 1HB  ALA A 189     -34.854   9.255 -54.229  1.00  2.310          H  
ATOM   3109 2HB  ALA A 189     -33.640   8.365 -53.307  1.00  2.310          H  
ATOM   3110 3HB  ALA A 189     -34.521   9.712 -52.575  1.00  2.310          H  
ATOM   3111  N   LEU A 190     -33.906  12.373 -53.085  1.00  1.740          N  
ATOM   3112  CA  LEU A 190     -34.573  13.656 -53.130  1.00  1.990          C  
ATOM   3113  C   LEU A 190     -33.822  14.749 -53.904  1.00  1.960          C  
ATOM   3114  O   LEU A 190     -34.473  15.523 -54.599  1.00  1.940          O  
ATOM   3115  CB  LEU A 190     -34.898  14.105 -51.698  1.00  2.690          C  
ATOM   3116  CG  LEU A 190     -35.964  13.238 -50.936  1.00  2.690          C  
ATOM   3117  CD1 LEU A 190     -36.017  13.703 -49.488  1.00  2.690          C  
ATOM   3118  CD2 LEU A 190     -37.353  13.348 -51.593  1.00  2.690          C  
ATOM   3119  H   LEU A 190     -33.739  11.946 -52.169  1.00  2.090          H  
ATOM   3120  HA  LEU A 190     -35.512  13.507 -53.658  1.00  2.390          H  
ATOM   3121 1HB  LEU A 190     -33.993  14.075 -51.101  1.00  3.220          H  
ATOM   3122 2HB  LEU A 190     -35.258  15.133 -51.728  1.00  3.220          H  
ATOM   3123  HG  LEU A 190     -35.654  12.196 -50.948  1.00  3.220          H  
ATOM   3124 1HD1 LEU A 190     -36.735  13.098 -48.935  1.00  3.220          H  
ATOM   3125 2HD1 LEU A 190     -35.029  13.591 -49.034  1.00  3.220          H  
ATOM   3126 3HD1 LEU A 190     -36.320  14.747 -49.449  1.00  3.220          H  
ATOM   3127 1HD2 LEU A 190     -38.058  12.736 -51.031  1.00  3.220          H  
ATOM   3128 2HD2 LEU A 190     -37.686  14.384 -51.582  1.00  3.220          H  
ATOM   3129 3HD2 LEU A 190     -37.333  12.991 -52.617  1.00  3.220          H  
ATOM   3130  N   PRO A 191     -32.464  14.832 -53.912  1.00  2.180          N  
ATOM   3131  CA  PRO A 191     -31.719  15.830 -54.671  1.00  2.380          C  
ATOM   3132  C   PRO A 191     -32.019  15.737 -56.177  1.00  2.200          C  
ATOM   3133  O   PRO A 191     -31.687  16.652 -56.925  1.00  2.420          O  
ATOM   3134  CB  PRO A 191     -30.256  15.481 -54.355  1.00  3.570          C  
ATOM   3135  CG  PRO A 191     -30.314  14.791 -53.012  1.00  3.570          C  
ATOM   3136  CD  PRO A 191     -31.587  13.991 -53.052  1.00  3.570          C  
ATOM   3137  HA  PRO A 191     -31.962  16.826 -54.289  1.00  2.860          H  
ATOM   3138 1HB  PRO A 191     -29.845  14.836 -55.142  1.00  4.280          H  
ATOM   3139 2HB  PRO A 191     -29.650  16.401 -54.345  1.00  4.280          H  
ATOM   3140 1HG  PRO A 191     -29.427  14.148 -52.867  1.00  4.280          H  
ATOM   3141 2HG  PRO A 191     -30.303  15.526 -52.194  1.00  4.280          H  
ATOM   3142 1HD  PRO A 191     -31.346  13.060 -53.549  1.00  4.280          H  
ATOM   3143 2HD  PRO A 191     -31.963  13.851 -52.036  1.00  4.280          H  
ATOM   3144  N   ILE A 192     -32.558  14.599 -56.628  1.00  2.010          N  
ATOM   3145  CA  ILE A 192     -32.926  14.397 -58.014  1.00  2.150          C  
ATOM   3146  C   ILE A 192     -34.445  14.529 -58.120  1.00  1.950          C  
ATOM   3147  O   ILE A 192     -34.966  15.335 -58.877  1.00  2.240          O  
ATOM   3148  CB  ILE A 192     -32.450  13.001 -58.540  1.00  2.950          C  
ATOM   3149  CG1 ILE A 192     -30.954  13.018 -58.971  1.00  2.950          C  
ATOM   3150  CG2 ILE A 192     -33.301  12.511 -59.747  1.00  2.950          C  
ATOM   3151  CD1 ILE A 192     -29.936  13.412 -57.916  1.00  2.950          C  
ATOM   3152  H   ILE A 192     -32.792  13.841 -55.988  1.00  2.410          H  
ATOM   3153  HA  ILE A 192     -32.471  15.178 -58.624  1.00  2.580          H  
ATOM   3154  HB  ILE A 192     -32.543  12.274 -57.729  1.00  3.540          H  
ATOM   3155 1HG1 ILE A 192     -30.703  12.014 -59.304  1.00  3.540          H  
ATOM   3156 2HG1 ILE A 192     -30.853  13.692 -59.807  1.00  3.540          H  
ATOM   3157 1HG2 ILE A 192     -32.942  11.533 -60.064  1.00  3.540          H  
ATOM   3158 2HG2 ILE A 192     -34.337  12.418 -59.471  1.00  3.540          H  
ATOM   3159 3HG2 ILE A 192     -33.208  13.219 -60.576  1.00  3.540          H  
ATOM   3160 1HD1 ILE A 192     -28.937  13.361 -58.338  1.00  3.540          H  
ATOM   3161 2HD1 ILE A 192     -30.109  14.419 -57.588  1.00  3.540          H  
ATOM   3162 3HD1 ILE A 192     -30.004  12.730 -57.067  1.00  3.540          H  
ATOM   3163  N   TYR A 193     -35.187  13.754 -57.334  1.00  1.690          N  
ATOM   3164  CA  TYR A 193     -36.639  13.719 -57.540  1.00  1.820          C  
ATOM   3165  C   TYR A 193     -37.384  15.005 -57.184  1.00  1.860          C  
ATOM   3166  O   TYR A 193     -38.415  15.318 -57.779  1.00  2.270          O  
ATOM   3167  CB  TYR A 193     -37.232  12.533 -56.791  1.00  2.500          C  
ATOM   3168  CG  TYR A 193     -36.750  11.258 -57.382  1.00  2.500          C  
ATOM   3169  CD1 TYR A 193     -35.935  10.479 -56.646  1.00  2.500          C  
ATOM   3170  CD2 TYR A 193     -37.071  10.902 -58.673  1.00  2.500          C  
ATOM   3171  CE1 TYR A 193     -35.416   9.336 -57.161  1.00  2.500          C  
ATOM   3172  CE2 TYR A 193     -36.559   9.765 -59.200  1.00  2.500          C  
ATOM   3173  CZ  TYR A 193     -35.724   8.982 -58.443  1.00  2.500          C  
ATOM   3174  OH  TYR A 193     -35.194   7.849 -58.961  1.00  2.500          O  
ATOM   3175  H   TYR A 193     -34.735  13.133 -56.661  1.00  2.030          H  
ATOM   3176  HA  TYR A 193     -36.804  13.549 -58.595  1.00  2.180          H  
ATOM   3177 1HB  TYR A 193     -36.939  12.565 -55.740  1.00  3.000          H  
ATOM   3178 2HB  TYR A 193     -38.318  12.555 -56.841  1.00  3.000          H  
ATOM   3179  HD1 TYR A 193     -35.701  10.779 -55.644  1.00  3.000          H  
ATOM   3180  HD2 TYR A 193     -37.719  11.529 -59.269  1.00  3.000          H  
ATOM   3181  HE1 TYR A 193     -34.756   8.716 -56.561  1.00  3.000          H  
ATOM   3182  HE2 TYR A 193     -36.798   9.487 -60.219  1.00  3.000          H  
ATOM   3183  HH  TYR A 193     -35.562   7.708 -59.845  1.00  3.000          H  
ATOM   3184  N   SER A 194     -36.877  15.780 -56.236  1.00  1.670          N  
ATOM   3185  CA  SER A 194     -37.556  17.008 -55.857  1.00  1.890          C  
ATOM   3186  C   SER A 194     -37.102  18.206 -56.695  1.00  1.980          C  
ATOM   3187  O   SER A 194     -37.590  19.323 -56.503  1.00  2.120          O  
ATOM   3188  CB  SER A 194     -37.332  17.304 -54.382  1.00  2.560          C  
ATOM   3189  OG  SER A 194     -37.925  16.327 -53.563  1.00  2.560          O  
ATOM   3190  H   SER A 194     -36.020  15.523 -55.742  1.00  2.000          H  
ATOM   3191  HA  SER A 194     -38.624  16.869 -56.017  1.00  2.270          H  
ATOM   3192 1HB  SER A 194     -36.263  17.342 -54.184  1.00  3.070          H  
ATOM   3193 2HB  SER A 194     -37.741  18.283 -54.142  1.00  3.070          H  
ATOM   3194  HG  SER A 194     -37.697  16.568 -52.663  1.00  3.070          H  
ATOM   3195  N   LEU A 195     -36.120  18.009 -57.577  1.00  2.420          N  
ATOM   3196  CA  LEU A 195     -35.584  19.116 -58.348  1.00  2.950          C  
ATOM   3197  C   LEU A 195     -35.854  18.985 -59.828  1.00  3.040          C  
ATOM   3198  O   LEU A 195     -35.547  17.979 -60.447  1.00  3.360          O  
ATOM   3199  CB  LEU A 195     -34.068  19.233 -58.139  1.00  3.920          C  
ATOM   3200  CG  LEU A 195     -33.548  19.980 -56.873  1.00  3.920          C  
ATOM   3201  CD1 LEU A 195     -33.803  19.174 -55.598  1.00  3.920          C  
ATOM   3202  CD2 LEU A 195     -32.065  20.201 -57.055  1.00  3.920          C  
ATOM   3203  H   LEU A 195     -35.770  17.065 -57.762  1.00  2.900          H  
ATOM   3204  HA  LEU A 195     -36.054  20.034 -58.003  1.00  3.540          H  
ATOM   3205 1HB  LEU A 195     -33.649  18.218 -58.118  1.00  4.700          H  
ATOM   3206 2HB  LEU A 195     -33.653  19.741 -59.000  1.00  4.700          H  
ATOM   3207  HG  LEU A 195     -34.052  20.938 -56.779  1.00  4.700          H  
ATOM   3208 1HD1 LEU A 195     -33.407  19.717 -54.743  1.00  4.700          H  
ATOM   3209 2HD1 LEU A 195     -34.847  19.025 -55.449  1.00  4.700          H  
ATOM   3210 3HD1 LEU A 195     -33.317  18.220 -55.674  1.00  4.700          H  
ATOM   3211 1HD2 LEU A 195     -31.666  20.735 -56.193  1.00  4.700          H  
ATOM   3212 2HD2 LEU A 195     -31.563  19.231 -57.147  1.00  4.700          H  
ATOM   3213 3HD2 LEU A 195     -31.892  20.783 -57.953  1.00  4.700          H  
ATOM   3214  N   LEU A 196     -36.373  20.043 -60.426  1.00  3.250          N  
ATOM   3215  CA  LEU A 196     -36.605  20.034 -61.866  1.00  3.670          C  
ATOM   3216  C   LEU A 196     -35.532  20.890 -62.541  1.00  3.050          C  
ATOM   3217  O   LEU A 196     -35.571  21.196 -63.738  1.00  3.640          O  
ATOM   3218  CB  LEU A 196     -38.028  20.517 -62.160  1.00  4.970          C  
ATOM   3219  CG  LEU A 196     -39.187  19.658 -61.487  1.00  4.970          C  
ATOM   3220  CD1 LEU A 196     -40.528  20.283 -61.831  1.00  4.970          C  
ATOM   3221  CD2 LEU A 196     -39.134  18.176 -61.939  1.00  4.970          C  
ATOM   3222  H   LEU A 196     -36.636  20.846 -59.867  1.00  3.900          H  
ATOM   3223  HA  LEU A 196     -36.489  19.022 -62.243  1.00  4.400          H  
ATOM   3224 1HB  LEU A 196     -38.126  21.543 -61.813  1.00  5.960          H  
ATOM   3225 2HB  LEU A 196     -38.184  20.503 -63.239  1.00  5.960          H  
ATOM   3226  HG  LEU A 196     -39.075  19.695 -60.402  1.00  5.960          H  
ATOM   3227 1HD1 LEU A 196     -41.330  19.715 -61.347  1.00  5.960          H  
ATOM   3228 2HD1 LEU A 196     -40.554  21.313 -61.479  1.00  5.960          H  
ATOM   3229 3HD1 LEU A 196     -40.674  20.264 -62.909  1.00  5.960          H  
ATOM   3230 1HD2 LEU A 196     -39.942  17.623 -61.451  1.00  5.960          H  
ATOM   3231 2HD2 LEU A 196     -39.254  18.114 -63.020  1.00  5.960          H  
ATOM   3232 3HD2 LEU A 196     -38.186  17.728 -61.653  1.00  5.960          H  
ATOM   3233  N   LYS A 197     -34.524  21.244 -61.756  1.00  2.270          N  
ATOM   3234  CA  LYS A 197     -33.421  22.100 -62.172  1.00  2.110          C  
ATOM   3235  C   LYS A 197     -32.445  21.375 -63.087  1.00  1.960          C  
ATOM   3236  O   LYS A 197     -31.319  21.074 -62.693  1.00  2.590          O  
ATOM   3237  CB  LYS A 197     -32.678  22.612 -60.937  1.00  3.020          C  
ATOM   3238  CG  LYS A 197     -33.509  23.526 -60.031  1.00  3.020          C  
ATOM   3239  CD  LYS A 197     -32.703  24.004 -58.811  1.00  3.020          C  
ATOM   3240  CE  LYS A 197     -33.540  24.911 -57.891  1.00  3.020          C  
ATOM   3241  NZ  LYS A 197     -32.770  25.357 -56.676  1.00  3.020          N  
ATOM   3242  H   LYS A 197     -34.550  20.914 -60.806  1.00  2.720          H  
ATOM   3243  HA  LYS A 197     -33.828  22.948 -62.724  1.00  2.530          H  
ATOM   3244 1HB  LYS A 197     -32.343  21.766 -60.341  1.00  3.620          H  
ATOM   3245 2HB  LYS A 197     -31.790  23.163 -61.251  1.00  3.620          H  
ATOM   3246 1HG  LYS A 197     -33.841  24.391 -60.606  1.00  3.620          H  
ATOM   3247 2HG  LYS A 197     -34.388  22.986 -59.686  1.00  3.620          H  
ATOM   3248 1HD  LYS A 197     -32.364  23.143 -58.240  1.00  3.620          H  
ATOM   3249 2HD  LYS A 197     -31.828  24.558 -59.152  1.00  3.620          H  
ATOM   3250 1HE  LYS A 197     -33.857  25.791 -58.450  1.00  3.620          H  
ATOM   3251 2HE  LYS A 197     -34.424  24.363 -57.563  1.00  3.620          H  
ATOM   3252 1HZ  LYS A 197     -33.354  25.948 -56.093  1.00  3.620          H  
ATOM   3253 2HZ  LYS A 197     -32.481  24.550 -56.140  1.00  3.620          H  
ATOM   3254 3HZ  LYS A 197     -31.953  25.878 -56.961  1.00  3.620          H  
ATOM   3255  N   TYR A 198     -32.895  21.143 -64.322  1.00  1.870          N  
ATOM   3256  CA  TYR A 198     -32.176  20.416 -65.371  1.00  1.820          C  
ATOM   3257  C   TYR A 198     -31.966  18.945 -65.039  1.00  1.780          C  
ATOM   3258  O   TYR A 198     -30.976  18.341 -65.453  1.00  2.060          O  
ATOM   3259  CB  TYR A 198     -30.816  21.082 -65.656  1.00  2.570          C  
ATOM   3260  CG  TYR A 198     -30.936  22.517 -66.096  1.00  2.570          C  
ATOM   3261  CD1 TYR A 198     -30.767  23.545 -65.182  1.00  2.570          C  
ATOM   3262  CD2 TYR A 198     -31.213  22.805 -67.420  1.00  2.570          C  
ATOM   3263  CE1 TYR A 198     -30.888  24.853 -65.588  1.00  2.570          C  
ATOM   3264  CE2 TYR A 198     -31.331  24.113 -67.830  1.00  2.570          C  
ATOM   3265  CZ  TYR A 198     -31.174  25.137 -66.918  1.00  2.570          C  
ATOM   3266  OH  TYR A 198     -31.296  26.447 -67.324  1.00  2.570          O  
ATOM   3267  H   TYR A 198     -33.857  21.444 -64.493  1.00  2.240          H  
ATOM   3268  HA  TYR A 198     -32.775  20.460 -66.281  1.00  2.180          H  
ATOM   3269 1HB  TYR A 198     -30.164  21.036 -64.793  1.00  3.080          H  
ATOM   3270 2HB  TYR A 198     -30.317  20.537 -66.451  1.00  3.080          H  
ATOM   3271  HD1 TYR A 198     -30.545  23.316 -64.138  1.00  3.080          H  
ATOM   3272  HD2 TYR A 198     -31.336  21.993 -68.141  1.00  3.080          H  
ATOM   3273  HE1 TYR A 198     -30.760  25.659 -64.868  1.00  3.080          H  
ATOM   3274  HE2 TYR A 198     -31.548  24.339 -68.874  1.00  3.080          H  
ATOM   3275  HH  TYR A 198     -31.183  27.029 -66.568  1.00  3.080          H  
ATOM   3276  N   TYR A 199     -32.915  18.337 -64.328  1.00  1.740          N  
ATOM   3277  CA  TYR A 199     -32.807  16.915 -64.009  1.00  1.920          C  
ATOM   3278  C   TYR A 199     -33.740  16.056 -64.824  1.00  1.710          C  
ATOM   3279  O   TYR A 199     -34.892  16.422 -65.098  1.00  1.770          O  
ATOM   3280  CB  TYR A 199     -33.073  16.642 -62.532  1.00  2.620          C  
ATOM   3281  CG  TYR A 199     -32.001  17.090 -61.627  1.00  2.620          C  
ATOM   3282  CD1 TYR A 199     -32.009  18.360 -61.127  1.00  2.620          C  
ATOM   3283  CD2 TYR A 199     -30.993  16.207 -61.290  1.00  2.620          C  
ATOM   3284  CE1 TYR A 199     -31.000  18.767 -60.295  1.00  2.620          C  
ATOM   3285  CE2 TYR A 199     -29.987  16.609 -60.451  1.00  2.620          C  
ATOM   3286  CZ  TYR A 199     -29.983  17.883 -59.958  1.00  2.620          C  
ATOM   3287  OH  TYR A 199     -28.960  18.291 -59.133  1.00  2.620          O  
ATOM   3288  H   TYR A 199     -33.730  18.854 -64.019  1.00  2.090          H  
ATOM   3289  HA  TYR A 199     -31.793  16.586 -64.232  1.00  2.300          H  
ATOM   3290 1HB  TYR A 199     -33.995  17.139 -62.237  1.00  3.140          H  
ATOM   3291 2HB  TYR A 199     -33.215  15.572 -62.382  1.00  3.140          H  
ATOM   3292  HD1 TYR A 199     -32.806  19.043 -61.396  1.00  3.140          H  
ATOM   3293  HD2 TYR A 199     -30.998  15.195 -61.694  1.00  3.140          H  
ATOM   3294  HE1 TYR A 199     -30.997  19.780 -59.908  1.00  3.140          H  
ATOM   3295  HE2 TYR A 199     -29.189  15.922 -60.180  1.00  3.140          H  
ATOM   3296  HH  TYR A 199     -29.072  19.220 -58.918  1.00  3.140          H  
ATOM   3297  N   ARG A 200     -33.249  14.871 -65.150  1.00  1.710          N  
ATOM   3298  CA  ARG A 200     -34.002  13.848 -65.845  1.00  1.780          C  
ATOM   3299  C   ARG A 200     -33.705  12.470 -65.253  1.00  1.700          C  
ATOM   3300  O   ARG A 200     -32.588  12.195 -64.807  1.00  1.730          O  
ATOM   3301  CB  ARG A 200     -33.638  13.853 -67.312  1.00  2.460          C  
ATOM   3302  CG  ARG A 200     -33.975  15.125 -68.101  1.00  2.460          C  
ATOM   3303  CD  ARG A 200     -35.433  15.295 -68.294  1.00  2.460          C  
ATOM   3304  NE  ARG A 200     -35.743  16.444 -69.128  1.00  2.460          N  
ATOM   3305  CZ  ARG A 200     -35.896  17.719 -68.689  1.00  2.460          C  
ATOM   3306  NH1 ARG A 200     -35.759  18.034 -67.408  1.00  2.460          N  
ATOM   3307  NH2 ARG A 200     -36.201  18.666 -69.565  1.00  2.460          N  
ATOM   3308  H   ARG A 200     -32.267  14.675 -64.924  1.00  2.050          H  
ATOM   3309  HA  ARG A 200     -35.066  14.046 -65.723  1.00  2.140          H  
ATOM   3310 1HB  ARG A 200     -32.570  13.749 -67.347  1.00  2.960          H  
ATOM   3311 2HB  ARG A 200     -34.077  12.991 -67.813  1.00  2.960          H  
ATOM   3312 1HG  ARG A 200     -33.573  16.000 -67.602  1.00  2.960          H  
ATOM   3313 2HG  ARG A 200     -33.522  15.048 -69.088  1.00  2.960          H  
ATOM   3314 1HD  ARG A 200     -35.832  14.406 -68.783  1.00  2.960          H  
ATOM   3315 2HD  ARG A 200     -35.929  15.426 -67.339  1.00  2.960          H  
ATOM   3316  HE  ARG A 200     -35.868  16.277 -70.115  1.00  2.960          H  
ATOM   3317 1HH1 ARG A 200     -35.516  17.325 -66.692  1.00  2.960          H  
ATOM   3318 2HH1 ARG A 200     -35.912  18.983 -67.102  1.00  2.960          H  
ATOM   3319 1HH2 ARG A 200     -36.313  18.433 -70.543  1.00  2.960          H  
ATOM   3320 2HH2 ARG A 200     -36.325  19.619 -69.260  1.00  2.960          H  
ATOM   3321  N   ASN A 201     -34.703  11.605 -65.238  1.00  1.780          N  
ATOM   3322  CA  ASN A 201     -34.499  10.247 -64.767  1.00  1.790          C  
ATOM   3323  C   ASN A 201     -35.553   9.391 -65.454  1.00  1.750          C  
ATOM   3324  O   ASN A 201     -36.739   9.537 -65.184  1.00  1.890          O  
ATOM   3325  CB  ASN A 201     -34.564  10.180 -63.249  1.00  2.500          C  
ATOM   3326  CG  ASN A 201     -34.152   8.913 -62.746  1.00  2.500          C  
ATOM   3327  OD1 ASN A 201     -33.857   8.057 -63.561  1.00  2.500          O  
ATOM   3328  ND2 ASN A 201     -34.092   8.740 -61.448  1.00  2.500          N  
ATOM   3329  H   ASN A 201     -35.615  11.878 -65.582  1.00  2.140          H  
ATOM   3330  HA  ASN A 201     -33.526   9.894 -65.100  1.00  2.150          H  
ATOM   3331 1HB  ASN A 201     -33.940  10.956 -62.808  1.00  3.000          H  
ATOM   3332 2HB  ASN A 201     -35.584  10.332 -62.935  1.00  3.000          H  
ATOM   3333 1HD2 ASN A 201     -33.799   7.859 -61.070  1.00  3.000          H  
ATOM   3334 2HD2 ASN A 201     -34.328   9.494 -60.833  1.00  3.000          H  
ATOM   3335  N   ASN A 202     -35.136   8.608 -66.444  1.00  1.620          N  
ATOM   3336  CA  ASN A 202     -36.089   7.840 -67.260  1.00  1.640          C  
ATOM   3337  C   ASN A 202     -35.877   6.311 -67.190  1.00  1.640          C  
ATOM   3338  O   ASN A 202     -34.820   5.833 -66.757  1.00  1.720          O  
ATOM   3339  CB  ASN A 202     -36.082   8.387 -68.661  1.00  2.290          C  
ATOM   3340  CG  ASN A 202     -36.510   9.843 -68.703  1.00  2.290          C  
ATOM   3341  OD1 ASN A 202     -37.537  10.277 -68.133  1.00  2.290          O  
ATOM   3342  ND2 ASN A 202     -35.726  10.633 -69.396  1.00  2.290          N  
ATOM   3343  H   ASN A 202     -34.120   8.541 -66.591  1.00  1.940          H  
ATOM   3344  HA  ASN A 202     -37.091   8.016 -66.863  1.00  1.970          H  
ATOM   3345 1HB  ASN A 202     -35.086   8.292 -69.095  1.00  2.750          H  
ATOM   3346 2HB  ASN A 202     -36.782   7.823 -69.264  1.00  2.750          H  
ATOM   3347 1HD2 ASN A 202     -35.949  11.603 -69.484  1.00  2.750          H  
ATOM   3348 2HD2 ASN A 202     -34.919  10.265 -69.859  1.00  2.750          H  
ATOM   3349  N   VAL A 203     -36.911   5.526 -67.576  1.00  1.590          N  
ATOM   3350  CA  VAL A 203     -36.821   4.054 -67.460  1.00  1.630          C  
ATOM   3351  C   VAL A 203     -36.999   3.303 -68.797  1.00  1.600          C  
ATOM   3352  O   VAL A 203     -37.903   3.576 -69.597  1.00  1.580          O  
ATOM   3353  CB  VAL A 203     -37.823   3.510 -66.399  1.00  2.270          C  
ATOM   3354  CG1 VAL A 203     -37.718   1.975 -66.265  1.00  2.270          C  
ATOM   3355  CG2 VAL A 203     -37.536   4.145 -65.057  1.00  2.270          C  
ATOM   3356  H   VAL A 203     -37.750   5.958 -67.986  1.00  1.910          H  
ATOM   3357  HA  VAL A 203     -35.829   3.825 -67.090  1.00  1.960          H  
ATOM   3358  HB  VAL A 203     -38.836   3.742 -66.717  1.00  2.720          H  
ATOM   3359 1HG1 VAL A 203     -38.436   1.629 -65.522  1.00  2.720          H  
ATOM   3360 2HG1 VAL A 203     -37.925   1.484 -67.207  1.00  2.720          H  
ATOM   3361 3HG1 VAL A 203     -36.717   1.704 -65.941  1.00  2.720          H  
ATOM   3362 1HG2 VAL A 203     -38.242   3.778 -64.312  1.00  2.720          H  
ATOM   3363 2HG2 VAL A 203     -36.523   3.901 -64.751  1.00  2.720          H  
ATOM   3364 3HG2 VAL A 203     -37.638   5.210 -65.154  1.00  2.720          H  
ATOM   3365  N   PHE A 204     -36.088   2.365 -69.018  1.00  1.630          N  
ATOM   3366  CA  PHE A 204     -36.005   1.530 -70.222  1.00  1.600          C  
ATOM   3367  C   PHE A 204     -36.637   0.181 -70.008  1.00  1.680          C  
ATOM   3368  O   PHE A 204     -36.453  -0.427 -68.945  1.00  1.770          O  
ATOM   3369  CB  PHE A 204     -34.563   1.241 -70.541  1.00  2.250          C  
ATOM   3370  CG  PHE A 204     -33.820   2.385 -70.837  1.00  2.250          C  
ATOM   3371  CD1 PHE A 204     -33.260   3.084 -69.819  1.00  2.250          C  
ATOM   3372  CD2 PHE A 204     -33.642   2.786 -72.100  1.00  2.250          C  
ATOM   3373  CE1 PHE A 204     -32.553   4.153 -70.057  1.00  2.250          C  
ATOM   3374  CE2 PHE A 204     -32.910   3.874 -72.361  1.00  2.250          C  
ATOM   3375  CZ  PHE A 204     -32.354   4.579 -71.328  1.00  2.250          C  
ATOM   3376  H   PHE A 204     -35.404   2.258 -68.270  1.00  1.960          H  
ATOM   3377  HA  PHE A 204     -36.499   2.035 -71.048  1.00  1.920          H  
ATOM   3378 1HB  PHE A 204     -34.116   0.757 -69.715  1.00  2.700          H  
ATOM   3379 2HB  PHE A 204     -34.504   0.559 -71.399  1.00  2.700          H  
ATOM   3380  HD1 PHE A 204     -33.391   2.758 -68.800  1.00  2.700          H  
ATOM   3381  HD2 PHE A 204     -34.103   2.220 -72.909  1.00  2.700          H  
ATOM   3382  HE1 PHE A 204     -32.137   4.657 -69.229  1.00  2.700          H  
ATOM   3383  HE2 PHE A 204     -32.787   4.174 -73.381  1.00  2.700          H  
ATOM   3384  HZ  PHE A 204     -31.762   5.465 -71.516  1.00  2.700          H  
ATOM   3385  N   TYR A 205     -37.304  -0.348 -71.041  1.00  1.710          N  
ATOM   3386  CA  TYR A 205     -37.899  -1.674 -70.883  1.00  1.820          C  
ATOM   3387  C   TYR A 205     -37.626  -2.631 -72.054  1.00  1.850          C  
ATOM   3388  O   TYR A 205     -37.959  -2.349 -73.200  1.00  1.850          O  
ATOM   3389  CB  TYR A 205     -39.415  -1.533 -70.702  1.00  2.500          C  
ATOM   3390  CG  TYR A 205     -39.851  -0.653 -69.536  1.00  2.500          C  
ATOM   3391  CD1 TYR A 205     -39.992   0.721 -69.718  1.00  2.500          C  
ATOM   3392  CD2 TYR A 205     -40.123  -1.207 -68.307  1.00  2.500          C  
ATOM   3393  CE1 TYR A 205     -40.397   1.515 -68.674  1.00  2.500          C  
ATOM   3394  CE2 TYR A 205     -40.536  -0.406 -67.263  1.00  2.500          C  
ATOM   3395  CZ  TYR A 205     -40.676   0.949 -67.445  1.00  2.500          C  
ATOM   3396  OH  TYR A 205     -41.085   1.753 -66.397  1.00  2.500          O  
ATOM   3397  H   TYR A 205     -37.384   0.183 -71.919  1.00  2.050          H  
ATOM   3398  HA  TYR A 205     -37.482  -2.127 -69.993  1.00  2.180          H  
ATOM   3399 1HB  TYR A 205     -39.857  -1.142 -71.593  1.00  3.000          H  
ATOM   3400 2HB  TYR A 205     -39.840  -2.525 -70.544  1.00  3.000          H  
ATOM   3401  HD1 TYR A 205     -39.775   1.172 -70.687  1.00  3.000          H  
ATOM   3402  HD2 TYR A 205     -40.011  -2.285 -68.152  1.00  3.000          H  
ATOM   3403  HE1 TYR A 205     -40.495   2.581 -68.814  1.00  3.000          H  
ATOM   3404  HE2 TYR A 205     -40.747  -0.857 -66.291  1.00  3.000          H  
ATOM   3405  HH  TYR A 205     -41.286   1.208 -65.628  1.00  3.000          H  
ATOM   3406  N   ILE A 206     -37.032  -3.781 -71.756  1.00  1.980          N  
ATOM   3407  CA  ILE A 206     -36.773  -4.816 -72.776  1.00  2.160          C  
ATOM   3408  C   ILE A 206     -37.183  -6.182 -72.236  1.00  2.400          C  
ATOM   3409  O   ILE A 206     -36.467  -6.745 -71.413  1.00  2.670          O  
ATOM   3410  CB  ILE A 206     -35.272  -4.878 -73.216  1.00  2.950          C  
ATOM   3411  CG1 ILE A 206     -34.804  -3.493 -73.800  1.00  2.950          C  
ATOM   3412  CG2 ILE A 206     -35.058  -6.019 -74.237  1.00  2.950          C  
ATOM   3413  CD1 ILE A 206     -33.291  -3.387 -74.109  1.00  2.950          C  
ATOM   3414  H   ILE A 206     -36.829  -3.947 -70.764  1.00  2.380          H  
ATOM   3415  HA  ILE A 206     -37.380  -4.602 -73.656  1.00  2.590          H  
ATOM   3416  HB  ILE A 206     -34.659  -5.093 -72.362  1.00  3.540          H  
ATOM   3417 1HG1 ILE A 206     -35.364  -3.288 -74.712  1.00  3.540          H  
ATOM   3418 2HG1 ILE A 206     -35.034  -2.712 -73.079  1.00  3.540          H  
ATOM   3419 1HG2 ILE A 206     -34.014  -6.083 -74.518  1.00  3.540          H  
ATOM   3420 2HG2 ILE A 206     -35.351  -6.972 -73.804  1.00  3.540          H  
ATOM   3421 3HG2 ILE A 206     -35.658  -5.830 -75.127  1.00  3.540          H  
ATOM   3422 1HD1 ILE A 206     -33.074  -2.385 -74.492  1.00  3.540          H  
ATOM   3423 2HD1 ILE A 206     -32.714  -3.551 -73.206  1.00  3.540          H  
ATOM   3424 3HD1 ILE A 206     -33.007  -4.112 -74.851  1.00  3.540          H  
ATOM   3425  N   SER A 207     -38.260  -6.779 -72.723  1.00  2.730          N  
ATOM   3426  CA  SER A 207     -38.642  -8.089 -72.181  1.00  3.160          C  
ATOM   3427  C   SER A 207     -38.740  -8.058 -70.639  1.00  2.980          C  
ATOM   3428  O   SER A 207     -39.649  -7.435 -70.089  1.00  3.230          O  
ATOM   3429  CB  SER A 207     -37.681  -9.165 -72.667  1.00  4.250          C  
ATOM   3430  OG  SER A 207     -38.182 -10.437 -72.386  1.00  4.250          O  
ATOM   3431  H   SER A 207     -38.828  -6.322 -73.423  1.00  3.280          H  
ATOM   3432  HA  SER A 207     -39.631  -8.339 -72.566  1.00  3.790          H  
ATOM   3433 1HB  SER A 207     -37.557  -9.061 -73.744  1.00  5.100          H  
ATOM   3434 2HB  SER A 207     -36.697  -9.049 -72.229  1.00  5.100          H  
ATOM   3435  HG  SER A 207     -37.553 -11.062 -72.759  1.00  5.100          H  
ATOM   3436  N   ASN A 208     -37.805  -8.728 -69.944  1.00  2.930          N  
ATOM   3437  CA  ASN A 208     -37.802  -8.820 -68.477  1.00  3.080          C  
ATOM   3438  C   ASN A 208     -36.863  -7.789 -67.816  1.00  2.900          C  
ATOM   3439  O   ASN A 208     -36.549  -7.871 -66.616  1.00  3.070          O  
ATOM   3440  CB  ASN A 208     -37.436 -10.228 -68.049  1.00  4.250          C  
ATOM   3441  CG  ASN A 208     -38.499 -11.233 -68.400  1.00  4.250          C  
ATOM   3442  OD1 ASN A 208     -39.703 -10.959 -68.318  1.00  4.250          O  
ATOM   3443  ND2 ASN A 208     -38.073 -12.407 -68.792  1.00  4.250          N  
ATOM   3444  H   ASN A 208     -37.079  -9.197 -70.463  1.00  3.520          H  
ATOM   3445  HA  ASN A 208     -38.811  -8.602 -68.122  1.00  3.700          H  
ATOM   3446 1HB  ASN A 208     -36.504 -10.520 -68.533  1.00  5.100          H  
ATOM   3447 2HB  ASN A 208     -37.270 -10.254 -66.973  1.00  5.100          H  
ATOM   3448 1HD2 ASN A 208     -38.731 -13.119 -69.039  1.00  5.100          H  
ATOM   3449 2HD2 ASN A 208     -37.093 -12.594 -68.843  1.00  5.100          H  
ATOM   3450  N   LEU A 209     -36.404  -6.837 -68.613  1.00  2.980          N  
ATOM   3451  CA  LEU A 209     -35.546  -5.751 -68.181  1.00  2.860          C  
ATOM   3452  C   LEU A 209     -36.294  -4.488 -67.818  1.00  1.860          C  
ATOM   3453  O   LEU A 209     -37.081  -3.973 -68.610  1.00  2.390          O  
ATOM   3454  CB  LEU A 209     -34.616  -5.325 -69.312  1.00  4.050          C  
ATOM   3455  CG  LEU A 209     -33.702  -4.121 -69.029  1.00  4.050          C  
ATOM   3456  CD1 LEU A 209     -32.667  -4.528 -68.001  1.00  4.050          C  
ATOM   3457  CD2 LEU A 209     -33.142  -3.628 -70.324  1.00  4.050          C  
ATOM   3458  H   LEU A 209     -36.657  -6.876 -69.599  1.00  3.580          H  
ATOM   3459  HA  LEU A 209     -34.986  -6.091 -67.317  1.00  3.430          H  
ATOM   3460 1HB  LEU A 209     -33.997  -6.171 -69.602  1.00  4.860          H  
ATOM   3461 2HB  LEU A 209     -35.221  -5.058 -70.138  1.00  4.860          H  
ATOM   3462  HG  LEU A 209     -34.268  -3.299 -68.616  1.00  4.860          H  
ATOM   3463 1HD1 LEU A 209     -32.033  -3.711 -67.780  1.00  4.860          H  
ATOM   3464 2HD1 LEU A 209     -33.138  -4.835 -67.090  1.00  4.860          H  
ATOM   3465 3HD1 LEU A 209     -32.073  -5.341 -68.398  1.00  4.860          H  
ATOM   3466 1HD2 LEU A 209     -32.526  -2.761 -70.149  1.00  4.860          H  
ATOM   3467 2HD2 LEU A 209     -32.558  -4.412 -70.798  1.00  4.860          H  
ATOM   3468 3HD2 LEU A 209     -33.960  -3.339 -70.968  1.00  4.860          H  
ATOM   3469  N   ASP A 210     -35.909  -3.917 -66.686  1.00  1.210          N  
ATOM   3470  CA  ASP A 210     -36.351  -2.619 -66.217  1.00  1.150          C  
ATOM   3471  C   ASP A 210     -35.030  -1.903 -65.876  1.00  1.080          C  
ATOM   3472  O   ASP A 210     -34.305  -2.371 -64.997  1.00  1.410          O  
ATOM   3473  CB  ASP A 210     -37.241  -2.763 -64.971  1.00  1.630          C  
ATOM   3474  CG  ASP A 210     -38.570  -3.509 -65.171  1.00  1.630          C  
ATOM   3475  OD1 ASP A 210     -39.457  -2.983 -65.783  1.00  1.630          O  
ATOM   3476  OD2 ASP A 210     -38.676  -4.609 -64.687  1.00  1.630          O  
ATOM   3477  H   ASP A 210     -35.271  -4.428 -66.097  1.00  1.450          H  
ATOM   3478  HA  ASP A 210     -36.870  -2.075 -67.009  1.00  1.380          H  
ATOM   3479 1HB  ASP A 210     -36.683  -3.269 -64.183  1.00  1.960          H  
ATOM   3480 2HB  ASP A 210     -37.495  -1.769 -64.621  1.00  1.960          H  
ATOM   3481  N   ALA A 211     -34.690  -0.801 -66.566  1.00  0.850          N  
ATOM   3482  CA  ALA A 211     -33.370  -0.140 -66.344  1.00  0.820          C  
ATOM   3483  C   ALA A 211     -33.447   1.395 -66.270  1.00  0.820          C  
ATOM   3484  O   ALA A 211     -34.387   2.010 -66.764  1.00  0.910          O  
ATOM   3485  CB  ALA A 211     -32.413  -0.552 -67.438  1.00  1.160          C  
ATOM   3486  H   ALA A 211     -35.321  -0.491 -67.314  1.00  1.020          H  
ATOM   3487  HA  ALA A 211     -32.966  -0.498 -65.399  1.00  0.980          H  
ATOM   3488 1HB  ALA A 211     -31.434  -0.124 -67.267  1.00  1.390          H  
ATOM   3489 2HB  ALA A 211     -32.323  -1.609 -67.439  1.00  1.390          H  
ATOM   3490 3HB  ALA A 211     -32.761  -0.239 -68.389  1.00  1.390          H  
ATOM   3491  N   ILE A 212     -32.453   2.035 -65.628  1.00  0.790          N  
ATOM   3492  CA  ILE A 212     -32.537   3.498 -65.398  1.00  0.830          C  
ATOM   3493  C   ILE A 212     -31.367   4.351 -65.928  1.00  0.800          C  
ATOM   3494  O   ILE A 212     -30.189   4.030 -65.717  1.00  0.810          O  
ATOM   3495  CB  ILE A 212     -32.565   3.827 -63.873  1.00  1.150          C  
ATOM   3496  CG1 ILE A 212     -33.651   3.094 -63.117  1.00  1.150          C  
ATOM   3497  CG2 ILE A 212     -32.890   5.319 -63.716  1.00  1.150          C  
ATOM   3498  CD1 ILE A 212     -33.427   3.168 -61.581  1.00  1.150          C  
ATOM   3499  H   ILE A 212     -31.646   1.489 -65.303  1.00  0.950          H  
ATOM   3500  HA  ILE A 212     -33.451   3.868 -65.862  1.00  1.000          H  
ATOM   3501  HB  ILE A 212     -31.622   3.647 -63.422  1.00  1.380          H  
ATOM   3502 1HG1 ILE A 212     -34.610   3.518 -63.366  1.00  1.380          H  
ATOM   3503 2HG1 ILE A 212     -33.662   2.070 -63.414  1.00  1.380          H  
ATOM   3504 1HG2 ILE A 212     -32.925   5.608 -62.688  1.00  1.380          H  
ATOM   3505 2HG2 ILE A 212     -32.171   5.931 -64.176  1.00  1.380          H  
ATOM   3506 3HG2 ILE A 212     -33.860   5.520 -64.174  1.00  1.380          H  
ATOM   3507 1HD1 ILE A 212     -34.193   2.650 -61.076  1.00  1.380          H  
ATOM   3508 2HD1 ILE A 212     -32.468   2.708 -61.337  1.00  1.380          H  
ATOM   3509 3HD1 ILE A 212     -33.427   4.175 -61.213  1.00  1.380          H  
ATOM   3510  N   VAL A 213     -31.702   5.488 -66.563  1.00  0.820          N  
ATOM   3511  CA  VAL A 213     -30.654   6.469 -66.915  1.00  0.820          C  
ATOM   3512  C   VAL A 213     -30.919   7.738 -66.065  1.00  0.710          C  
ATOM   3513  O   VAL A 213     -31.921   8.439 -66.268  1.00  0.700          O  
ATOM   3514  CB  VAL A 213     -30.618   6.797 -68.453  1.00  1.150          C  
ATOM   3515  CG1 VAL A 213     -31.992   7.403 -68.981  1.00  1.150          C  
ATOM   3516  CG2 VAL A 213     -29.450   7.750 -68.773  1.00  1.150          C  
ATOM   3517  H   VAL A 213     -32.704   5.659 -66.719  1.00  0.980          H  
ATOM   3518  HA  VAL A 213     -29.678   6.071 -66.632  1.00  0.980          H  
ATOM   3519  HB  VAL A 213     -30.439   5.876 -68.978  1.00  1.380          H  
ATOM   3520 1HG1 VAL A 213     -31.917   7.563 -70.055  1.00  1.380          H  
ATOM   3521 2HG1 VAL A 213     -32.810   6.724 -68.777  1.00  1.380          H  
ATOM   3522 3HG1 VAL A 213     -32.211   8.345 -68.525  1.00  1.380          H  
ATOM   3523 1HG2 VAL A 213     -29.406   7.929 -69.850  1.00  1.380          H  
ATOM   3524 2HG2 VAL A 213     -29.578   8.680 -68.269  1.00  1.380          H  
ATOM   3525 3HG2 VAL A 213     -28.526   7.308 -68.454  1.00  1.380          H  
ATOM   3526  N   ILE A 214     -30.020   8.047 -65.109  1.00  0.690          N  
ATOM   3527  CA  ILE A 214     -30.253   9.173 -64.196  1.00  0.690          C  
ATOM   3528  C   ILE A 214     -29.243  10.250 -64.561  1.00  0.720          C  
ATOM   3529  O   ILE A 214     -28.031   9.962 -64.583  1.00  0.720          O  
ATOM   3530  CB  ILE A 214     -29.944   8.818 -62.724  1.00  0.970          C  
ATOM   3531  CG1 ILE A 214     -30.666   7.573 -62.299  1.00  0.970          C  
ATOM   3532  CG2 ILE A 214     -30.478  10.015 -61.847  1.00  0.970          C  
ATOM   3533  CD1 ILE A 214     -30.221   7.012 -60.995  1.00  0.970          C  
ATOM   3534  H   ILE A 214     -29.195   7.460 -64.950  1.00  0.830          H  
ATOM   3535  HA  ILE A 214     -31.264   9.561 -64.314  1.00  0.830          H  
ATOM   3536  HB  ILE A 214     -28.884   8.671 -62.581  1.00  1.160          H  
ATOM   3537 1HG1 ILE A 214     -31.701   7.758 -62.259  1.00  1.160          H  
ATOM   3538 2HG1 ILE A 214     -30.469   6.808 -63.038  1.00  1.160          H  
ATOM   3539 1HG2 ILE A 214     -30.298   9.838 -60.801  1.00  1.160          H  
ATOM   3540 2HG2 ILE A 214     -30.004  10.935 -62.120  1.00  1.160          H  
ATOM   3541 3HG2 ILE A 214     -31.545  10.127 -62.010  1.00  1.160          H  
ATOM   3542 1HD1 ILE A 214     -30.775   6.094 -60.801  1.00  1.160          H  
ATOM   3543 2HD1 ILE A 214     -29.155   6.795 -61.062  1.00  1.160          H  
ATOM   3544 3HD1 ILE A 214     -30.397   7.707 -60.191  1.00  1.160          H  
ATOM   3545  N   PHE A 215     -29.696  11.467 -64.850  1.00  0.790          N  
ATOM   3546  CA  PHE A 215     -28.743  12.491 -65.249  1.00  0.900          C  
ATOM   3547  C   PHE A 215     -29.204  13.931 -65.102  1.00  0.990          C  
ATOM   3548  O   PHE A 215     -30.388  14.213 -64.884  1.00  1.010          O  
ATOM   3549  CB  PHE A 215     -28.373  12.245 -66.684  1.00  1.220          C  
ATOM   3550  CG  PHE A 215     -29.488  12.390 -67.678  1.00  1.220          C  
ATOM   3551  CD1 PHE A 215     -29.609  13.551 -68.425  1.00  1.220          C  
ATOM   3552  CD2 PHE A 215     -30.399  11.365 -67.891  1.00  1.220          C  
ATOM   3553  CE1 PHE A 215     -30.592  13.668 -69.382  1.00  1.220          C  
ATOM   3554  CE2 PHE A 215     -31.378  11.480 -68.834  1.00  1.220          C  
ATOM   3555  CZ  PHE A 215     -31.471  12.631 -69.593  1.00  1.220          C  
ATOM   3556  H   PHE A 215     -30.702  11.673 -64.819  1.00  0.950          H  
ATOM   3557  HA  PHE A 215     -27.848  12.371 -64.647  1.00  1.080          H  
ATOM   3558 1HB  PHE A 215     -27.577  12.935 -66.970  1.00  1.460          H  
ATOM   3559 2HB  PHE A 215     -27.974  11.251 -66.770  1.00  1.460          H  
ATOM   3560  HD1 PHE A 215     -28.898  14.359 -68.261  1.00  1.460          H  
ATOM   3561  HD2 PHE A 215     -30.329  10.458 -67.305  1.00  1.460          H  
ATOM   3562  HE1 PHE A 215     -30.674  14.574 -69.975  1.00  1.460          H  
ATOM   3563  HE2 PHE A 215     -32.078  10.665 -68.990  1.00  1.460          H  
ATOM   3564  HZ  PHE A 215     -32.249  12.722 -70.350  1.00  1.460          H  
ATOM   3565  N   SER A 216     -28.251  14.854 -65.221  1.00  1.070          N  
ATOM   3566  CA  SER A 216     -28.620  16.254 -65.324  1.00  1.200          C  
ATOM   3567  C   SER A 216     -28.148  16.718 -66.703  1.00  1.190          C  
ATOM   3568  O   SER A 216     -27.206  16.154 -67.285  1.00  1.120          O  
ATOM   3569  CB  SER A 216     -28.069  17.094 -64.178  1.00  1.630          C  
ATOM   3570  OG  SER A 216     -26.677  17.136 -64.166  1.00  1.630          O  
ATOM   3571  H   SER A 216     -27.271  14.566 -65.310  1.00  1.280          H  
ATOM   3572  HA  SER A 216     -29.701  16.334 -65.301  1.00  1.440          H  
ATOM   3573 1HB  SER A 216     -28.467  18.109 -64.259  1.00  1.950          H  
ATOM   3574 2HB  SER A 216     -28.429  16.688 -63.238  1.00  1.950          H  
ATOM   3575  HG  SER A 216     -26.443  17.682 -63.412  1.00  1.950          H  
ATOM   3576  N   ILE A 217     -28.837  17.694 -67.277  1.00  1.360          N  
ATOM   3577  CA  ILE A 217     -28.447  18.118 -68.620  1.00  1.420          C  
ATOM   3578  C   ILE A 217     -28.464  19.617 -68.908  1.00  1.610          C  
ATOM   3579  O   ILE A 217     -29.512  20.260 -68.846  1.00  1.810          O  
ATOM   3580  CB  ILE A 217     -29.334  17.326 -69.616  1.00  1.960          C  
ATOM   3581  CG1 ILE A 217     -28.991  17.676 -71.091  1.00  1.960          C  
ATOM   3582  CG2 ILE A 217     -30.856  17.519 -69.259  1.00  1.960          C  
ATOM   3583  CD1 ILE A 217     -29.566  16.673 -72.117  1.00  1.960          C  
ATOM   3584  H   ILE A 217     -29.603  18.132 -66.754  1.00  1.630          H  
ATOM   3585  HA  ILE A 217     -27.418  17.793 -68.780  1.00  1.700          H  
ATOM   3586  HB  ILE A 217     -29.088  16.286 -69.506  1.00  2.360          H  
ATOM   3587 1HG1 ILE A 217     -29.384  18.667 -71.321  1.00  2.360          H  
ATOM   3588 2HG1 ILE A 217     -27.901  17.698 -71.206  1.00  2.360          H  
ATOM   3589 1HG2 ILE A 217     -31.473  16.922 -69.915  1.00  2.360          H  
ATOM   3590 2HG2 ILE A 217     -31.037  17.205 -68.231  1.00  2.360          H  
ATOM   3591 3HG2 ILE A 217     -31.143  18.560 -69.365  1.00  2.360          H  
ATOM   3592 1HD1 ILE A 217     -29.288  16.982 -73.124  1.00  2.360          H  
ATOM   3593 2HD1 ILE A 217     -29.161  15.679 -71.917  1.00  2.360          H  
ATOM   3594 3HD1 ILE A 217     -30.647  16.643 -72.048  1.00  2.360          H  
ATOM   3595  N   ASN A 218     -27.312  20.140 -69.336  1.00  1.600          N  
ATOM   3596  CA  ASN A 218     -27.186  21.547 -69.733  1.00  1.810          C  
ATOM   3597  C   ASN A 218     -25.886  21.730 -70.492  1.00  1.720          C  
ATOM   3598  O   ASN A 218     -25.088  20.806 -70.544  1.00  1.610          O  
ATOM   3599  CB  ASN A 218     -27.189  22.455 -68.498  1.00  2.450          C  
ATOM   3600  CG  ASN A 218     -27.623  23.887 -68.763  1.00  2.450          C  
ATOM   3601  OD1 ASN A 218     -27.626  24.346 -69.917  1.00  2.450          O  
ATOM   3602  ND2 ASN A 218     -27.933  24.602 -67.717  1.00  2.450          N  
ATOM   3603  H   ASN A 218     -26.497  19.517 -69.422  1.00  1.920          H  
ATOM   3604  HA  ASN A 218     -28.012  21.809 -70.395  1.00  2.170          H  
ATOM   3605 1HB  ASN A 218     -27.853  22.036 -67.739  1.00  2.940          H  
ATOM   3606 2HB  ASN A 218     -26.186  22.476 -68.071  1.00  2.940          H  
ATOM   3607 1HD2 ASN A 218     -28.203  25.561 -67.830  1.00  2.940          H  
ATOM   3608 2HD2 ASN A 218     -27.889  24.196 -66.805  1.00  2.940          H  
ATOM   3609  N   ASN A 219     -25.637  22.933 -71.003  1.00  1.850          N  
ATOM   3610  CA  ASN A 219     -24.356  23.325 -71.602  1.00  1.900          C  
ATOM   3611  C   ASN A 219     -23.816  22.308 -72.616  1.00  1.790          C  
ATOM   3612  O   ASN A 219     -22.615  21.999 -72.614  1.00  2.160          O  
ATOM   3613  CB  ASN A 219     -23.357  23.589 -70.501  1.00  2.640          C  
ATOM   3614  CG  ASN A 219     -23.801  24.740 -69.628  1.00  2.640          C  
ATOM   3615  OD1 ASN A 219     -24.352  25.735 -70.120  1.00  2.640          O  
ATOM   3616  ND2 ASN A 219     -23.577  24.626 -68.344  1.00  2.640          N  
ATOM   3617  H   ASN A 219     -26.375  23.627 -70.927  1.00  2.220          H  
ATOM   3618  HA  ASN A 219     -24.516  24.258 -72.149  1.00  2.280          H  
ATOM   3619 1HB  ASN A 219     -23.239  22.693 -69.885  1.00  3.170          H  
ATOM   3620 2HB  ASN A 219     -22.385  23.824 -70.932  1.00  3.170          H  
ATOM   3621 1HD2 ASN A 219     -23.851  25.362 -67.722  1.00  3.170          H  
ATOM   3622 2HD2 ASN A 219     -23.131  23.807 -67.985  1.00  3.170          H  
ATOM   3623  N   LYS A 220     -24.702  21.731 -73.435  1.00  1.540          N  
ATOM   3624  CA  LYS A 220     -24.351  20.710 -74.434  1.00  1.470          C  
ATOM   3625  C   LYS A 220     -23.563  19.550 -73.799  1.00  1.340          C  
ATOM   3626  O   LYS A 220     -22.820  18.833 -74.477  1.00  1.340          O  
ATOM   3627  CB  LYS A 220     -23.540  21.330 -75.581  1.00  2.090          C  
ATOM   3628  CG  LYS A 220     -24.254  22.454 -76.329  1.00  2.090          C  
ATOM   3629  CD  LYS A 220     -23.411  22.977 -77.487  1.00  2.090          C  
ATOM   3630  CE  LYS A 220     -24.103  24.126 -78.209  1.00  2.090          C  
ATOM   3631  NZ  LYS A 220     -23.264  24.673 -79.317  1.00  2.090          N  
ATOM   3632  H   LYS A 220     -25.667  22.025 -73.374  1.00  1.850          H  
ATOM   3633  HA  LYS A 220     -25.275  20.300 -74.838  1.00  1.760          H  
ATOM   3634 1HB  LYS A 220     -22.592  21.710 -75.201  1.00  2.500          H  
ATOM   3635 2HB  LYS A 220     -23.309  20.551 -76.311  1.00  2.500          H  
ATOM   3636 1HG  LYS A 220     -25.201  22.071 -76.717  1.00  2.500          H  
ATOM   3637 2HG  LYS A 220     -24.465  23.269 -75.641  1.00  2.500          H  
ATOM   3638 1HD  LYS A 220     -22.450  23.326 -77.105  1.00  2.500          H  
ATOM   3639 2HD  LYS A 220     -23.229  22.169 -78.195  1.00  2.500          H  
ATOM   3640 1HE  LYS A 220     -25.046  23.771 -78.621  1.00  2.500          H  
ATOM   3641 2HE  LYS A 220     -24.306  24.923 -77.494  1.00  2.500          H  
ATOM   3642 1HZ  LYS A 220     -23.756  25.432 -79.769  1.00  2.500          H  
ATOM   3643 2HZ  LYS A 220     -22.390  25.016 -78.943  1.00  2.500          H  
ATOM   3644 3HZ  LYS A 220     -23.077  23.946 -79.993  1.00  2.500          H  
ATOM   3645  N   THR A 221     -23.768  19.322 -72.509  1.00  1.320          N  
ATOM   3646  CA  THR A 221     -23.044  18.299 -71.803  1.00  1.280          C  
ATOM   3647  C   THR A 221     -23.979  17.368 -71.050  1.00  1.280          C  
ATOM   3648  O   THR A 221     -24.928  17.778 -70.360  1.00  1.420          O  
ATOM   3649  CB  THR A 221     -22.062  18.959 -70.804  1.00  1.810          C  
ATOM   3650  OG1 THR A 221     -21.189  19.860 -71.520  1.00  1.810          O  
ATOM   3651  CG2 THR A 221     -21.186  17.862 -70.111  1.00  1.810          C  
ATOM   3652  H   THR A 221     -24.381  19.928 -71.974  1.00  1.580          H  
ATOM   3653  HA  THR A 221     -22.477  17.703 -72.519  1.00  1.540          H  
ATOM   3654  HB  THR A 221     -22.622  19.523 -70.055  1.00  2.170          H  
ATOM   3655  HG1 THR A 221     -21.728  20.635 -71.875  1.00  2.170          H  
ATOM   3656 1HG2 THR A 221     -20.486  18.337 -69.424  1.00  2.170          H  
ATOM   3657 2HG2 THR A 221     -21.806  17.168 -69.548  1.00  2.170          H  
ATOM   3658 3HG2 THR A 221     -20.625  17.309 -70.868  1.00  2.170          H  
ATOM   3659  N   PHE A 222     -23.698  16.082 -71.165  1.00  1.140          N  
ATOM   3660  CA  PHE A 222     -24.450  15.111 -70.400  1.00  1.130          C  
ATOM   3661  C   PHE A 222     -23.722  14.810 -69.105  1.00  1.120          C  
ATOM   3662  O   PHE A 222     -22.573  14.354 -69.112  1.00  1.190          O  
ATOM   3663  CB  PHE A 222     -24.640  13.824 -71.180  1.00  1.590          C  
ATOM   3664  CG  PHE A 222     -25.303  12.748 -70.421  1.00  1.590          C  
ATOM   3665  CD1 PHE A 222     -26.650  12.582 -70.455  1.00  1.590          C  
ATOM   3666  CD2 PHE A 222     -24.543  11.871 -69.650  1.00  1.590          C  
ATOM   3667  CE1 PHE A 222     -27.218  11.561 -69.776  1.00  1.590          C  
ATOM   3668  CE2 PHE A 222     -25.129  10.876 -68.967  1.00  1.590          C  
ATOM   3669  CZ  PHE A 222     -26.465  10.709 -69.029  1.00  1.590          C  
ATOM   3670  H   PHE A 222     -22.914  15.792 -71.764  1.00  1.370          H  
ATOM   3671  HA  PHE A 222     -25.431  15.527 -70.156  1.00  1.360          H  
ATOM   3672 1HB  PHE A 222     -25.242  14.028 -72.068  1.00  1.900          H  
ATOM   3673 2HB  PHE A 222     -23.724  13.465 -71.514  1.00  1.900          H  
ATOM   3674  HD1 PHE A 222     -27.270  13.257 -71.050  1.00  1.900          H  
ATOM   3675  HD2 PHE A 222     -23.453  11.989 -69.601  1.00  1.900          H  
ATOM   3676  HE1 PHE A 222     -28.289  11.415 -69.836  1.00  1.900          H  
ATOM   3677  HE2 PHE A 222     -24.535  10.211 -68.387  1.00  1.900          H  
ATOM   3678  HZ  PHE A 222     -26.940   9.894 -68.489  1.00  1.900          H  
ATOM   3679  N   GLN A 223     -24.378  15.054 -67.978  1.00  1.110          N  
ATOM   3680  CA  GLN A 223     -23.764  14.780 -66.687  1.00  1.170          C  
ATOM   3681  C   GLN A 223     -24.380  13.565 -66.045  1.00  1.090          C  
ATOM   3682  O   GLN A 223     -25.515  13.603 -65.556  1.00  1.140          O  
ATOM   3683  CB  GLN A 223     -23.904  15.980 -65.749  1.00  1.610          C  
ATOM   3684  CG  GLN A 223     -23.459  15.725 -64.277  1.00  1.610          C  
ATOM   3685  CD  GLN A 223     -22.001  15.449 -64.107  1.00  1.610          C  
ATOM   3686  OE1 GLN A 223     -21.169  16.315 -64.390  1.00  1.610          O  
ATOM   3687  NE2 GLN A 223     -21.662  14.250 -63.645  1.00  1.610          N  
ATOM   3688  H   GLN A 223     -25.330  15.438 -67.989  1.00  1.330          H  
ATOM   3689  HA  GLN A 223     -22.702  14.577 -66.838  1.00  1.400          H  
ATOM   3690 1HB  GLN A 223     -23.306  16.803 -66.137  1.00  1.940          H  
ATOM   3691 2HB  GLN A 223     -24.937  16.307 -65.747  1.00  1.940          H  
ATOM   3692 1HG  GLN A 223     -23.693  16.619 -63.707  1.00  1.940          H  
ATOM   3693 2HG  GLN A 223     -24.015  14.881 -63.863  1.00  1.940          H  
ATOM   3694 1HE2 GLN A 223     -20.695  14.025 -63.538  1.00  1.940          H  
ATOM   3695 2HE2 GLN A 223     -22.365  13.524 -63.422  1.00  1.940          H  
ATOM   3696  N   LEU A 224     -23.640  12.472 -66.004  1.00  1.050          N  
ATOM   3697  CA  LEU A 224     -24.228  11.285 -65.438  1.00  1.040          C  
ATOM   3698  C   LEU A 224     -24.386  11.373 -63.927  1.00  1.050          C  
ATOM   3699  O   LEU A 224     -23.496  11.858 -63.217  1.00  1.220          O  
ATOM   3700  CB  LEU A 224     -23.346  10.053 -65.735  1.00  1.460          C  
ATOM   3701  CG  LEU A 224     -23.931   8.671 -65.308  1.00  1.460          C  
ATOM   3702  CD1 LEU A 224     -25.144   8.347 -66.151  1.00  1.460          C  
ATOM   3703  CD2 LEU A 224     -22.908   7.559 -65.407  1.00  1.460          C  
ATOM   3704  H   LEU A 224     -22.696  12.428 -66.411  1.00  1.260          H  
ATOM   3705  HA  LEU A 224     -25.213  11.165 -65.878  1.00  1.250          H  
ATOM   3706 1HB  LEU A 224     -23.128  10.042 -66.771  1.00  1.750          H  
ATOM   3707 2HB  LEU A 224     -22.409  10.184 -65.203  1.00  1.750          H  
ATOM   3708  HG  LEU A 224     -24.222   8.736 -64.301  1.00  1.750          H  
ATOM   3709 1HD1 LEU A 224     -25.554   7.430 -65.806  1.00  1.750          H  
ATOM   3710 2HD1 LEU A 224     -25.907   9.108 -66.053  1.00  1.750          H  
ATOM   3711 3HD1 LEU A 224     -24.861   8.254 -67.190  1.00  1.750          H  
ATOM   3712 1HD2 LEU A 224     -23.359   6.632 -65.065  1.00  1.750          H  
ATOM   3713 2HD2 LEU A 224     -22.573   7.435 -66.417  1.00  1.750          H  
ATOM   3714 3HD2 LEU A 224     -22.077   7.786 -64.771  1.00  1.750          H  
ATOM   3715  N   ILE A 225     -25.525  10.898 -63.434  1.00  0.930          N  
ATOM   3716  CA  ILE A 225     -25.739  10.709 -62.015  1.00  0.960          C  
ATOM   3717  C   ILE A 225     -25.534   9.214 -61.769  1.00  0.970          C  
ATOM   3718  O   ILE A 225     -24.823   8.822 -60.844  1.00  1.060          O  
ATOM   3719  CB  ILE A 225     -27.086  11.258 -61.577  1.00  1.330          C  
ATOM   3720  CG1 ILE A 225     -27.054  12.798 -61.809  1.00  1.330          C  
ATOM   3721  CG2 ILE A 225     -27.396  10.872 -60.127  1.00  1.330          C  
ATOM   3722  CD1 ILE A 225     -28.369  13.501 -61.679  1.00  1.330          C  
ATOM   3723  H   ILE A 225     -26.291  10.627 -64.056  1.00  1.120          H  
ATOM   3724  HA  ILE A 225     -24.971  11.250 -61.464  1.00  1.150          H  
ATOM   3725  HB  ILE A 225     -27.821  10.869 -62.216  1.00  1.600          H  
ATOM   3726 1HG1 ILE A 225     -26.360  13.237 -61.097  1.00  1.600          H  
ATOM   3727 2HG1 ILE A 225     -26.670  12.988 -62.806  1.00  1.600          H  
ATOM   3728 1HG2 ILE A 225     -28.360  11.260 -59.833  1.00  1.600          H  
ATOM   3729 2HG2 ILE A 225     -27.413   9.786 -60.031  1.00  1.600          H  
ATOM   3730 3HG2 ILE A 225     -26.625  11.278 -59.471  1.00  1.600          H  
ATOM   3731 1HD1 ILE A 225     -28.217  14.560 -61.870  1.00  1.600          H  
ATOM   3732 2HD1 ILE A 225     -29.083  13.110 -62.389  1.00  1.600          H  
ATOM   3733 3HD1 ILE A 225     -28.744  13.370 -60.697  1.00  1.600          H  
ATOM   3734  N   GLY A 226     -26.137   8.376 -62.626  1.00  0.900          N  
ATOM   3735  CA  GLY A 226     -25.910   6.935 -62.534  1.00  0.960          C  
ATOM   3736  C   GLY A 226     -26.656   6.080 -63.564  1.00  0.840          C  
ATOM   3737  O   GLY A 226     -27.725   6.441 -64.069  1.00  0.770          O  
ATOM   3738  H   GLY A 226     -26.762   8.766 -63.333  1.00  1.080          H  
ATOM   3739 1HA  GLY A 226     -24.840   6.747 -62.629  1.00  1.150          H  
ATOM   3740 2HA  GLY A 226     -26.188   6.603 -61.534  1.00  1.150          H  
ATOM   3741  N   LEU A 227     -26.062   4.924 -63.886  1.00  0.920          N  
ATOM   3742  CA  LEU A 227     -26.683   3.975 -64.812  1.00  0.880          C  
ATOM   3743  C   LEU A 227     -26.982   2.669 -64.092  1.00  0.830          C  
ATOM   3744  O   LEU A 227     -26.088   2.042 -63.520  1.00  0.890          O  
ATOM   3745  CB  LEU A 227     -25.791   3.652 -66.050  1.00  1.250          C  
ATOM   3746  CG  LEU A 227     -25.366   4.818 -67.027  1.00  1.250          C  
ATOM   3747  CD1 LEU A 227     -24.518   4.257 -68.167  1.00  1.250          C  
ATOM   3748  CD2 LEU A 227     -26.578   5.544 -67.599  1.00  1.250          C  
ATOM   3749  H   LEU A 227     -25.177   4.687 -63.456  1.00  1.100          H  
ATOM   3750  HA  LEU A 227     -27.634   4.380 -65.157  1.00  1.060          H  
ATOM   3751 1HB  LEU A 227     -24.865   3.231 -65.671  1.00  1.500          H  
ATOM   3752 2HB  LEU A 227     -26.272   2.878 -66.630  1.00  1.500          H  
ATOM   3753  HG  LEU A 227     -24.753   5.498 -66.489  1.00  1.500          H  
ATOM   3754 1HD1 LEU A 227     -24.198   5.073 -68.815  1.00  1.500          H  
ATOM   3755 2HD1 LEU A 227     -23.658   3.763 -67.784  1.00  1.500          H  
ATOM   3756 3HD1 LEU A 227     -25.106   3.546 -68.746  1.00  1.500          H  
ATOM   3757 1HD2 LEU A 227     -26.239   6.343 -68.258  1.00  1.500          H  
ATOM   3758 2HD2 LEU A 227     -27.189   4.867 -68.159  1.00  1.500          H  
ATOM   3759 3HD2 LEU A 227     -27.169   5.971 -66.791  1.00  1.500          H  
ATOM   3760  N   TYR A 228     -28.246   2.273 -64.114  1.00  0.760          N  
ATOM   3761  CA  TYR A 228     -28.688   1.024 -63.490  1.00  0.750          C  
ATOM   3762  C   TYR A 228     -29.092   0.043 -64.569  1.00  0.710          C  
ATOM   3763  O   TYR A 228     -30.073   0.284 -65.273  1.00  0.770          O  
ATOM   3764  CB  TYR A 228     -29.796   1.296 -62.476  1.00  1.050          C  
ATOM   3765  CG  TYR A 228     -29.284   1.965 -61.224  1.00  1.050          C  
ATOM   3766  CD1 TYR A 228     -29.151   3.341 -61.140  1.00  1.050          C  
ATOM   3767  CD2 TYR A 228     -28.916   1.162 -60.140  1.00  1.050          C  
ATOM   3768  CE1 TYR A 228     -28.643   3.901 -59.975  1.00  1.050          C  
ATOM   3769  CE2 TYR A 228     -28.420   1.722 -58.988  1.00  1.050          C  
ATOM   3770  CZ  TYR A 228     -28.280   3.086 -58.901  1.00  1.050          C  
ATOM   3771  OH  TYR A 228     -27.762   3.651 -57.750  1.00  1.050          O  
ATOM   3772  H   TYR A 228     -28.915   2.874 -64.613  1.00  0.910          H  
ATOM   3773  HA  TYR A 228     -27.847   0.584 -62.954  1.00  0.900          H  
ATOM   3774 1HB  TYR A 228     -30.517   1.922 -62.920  1.00  1.260          H  
ATOM   3775 2HB  TYR A 228     -30.296   0.413 -62.211  1.00  1.260          H  
ATOM   3776  HD1 TYR A 228     -29.429   3.978 -61.985  1.00  1.260          H  
ATOM   3777  HD2 TYR A 228     -29.014   0.086 -60.204  1.00  1.260          H  
ATOM   3778  HE1 TYR A 228     -28.519   4.971 -59.893  1.00  1.260          H  
ATOM   3779  HE2 TYR A 228     -28.131   1.084 -58.147  1.00  1.260          H  
ATOM   3780  HH  TYR A 228     -27.531   2.954 -57.127  1.00  1.260          H  
ATOM   3781  N   SER A 229     -28.360  -1.074 -64.662  1.00  0.740          N  
ATOM   3782  CA  SER A 229     -28.536  -2.059 -65.734  1.00  0.770          C  
ATOM   3783  C   SER A 229     -28.314  -3.512 -65.302  1.00  0.810          C  
ATOM   3784  O   SER A 229     -27.658  -3.776 -64.291  1.00  0.830          O  
ATOM   3785  CB  SER A 229     -27.510  -1.752 -66.808  1.00  1.070          C  
ATOM   3786  OG  SER A 229     -26.210  -1.940 -66.304  1.00  1.070          O  
ATOM   3787  H   SER A 229     -27.595  -1.210 -64.014  1.00  0.890          H  
ATOM   3788  HA  SER A 229     -29.548  -1.964 -66.137  1.00  0.920          H  
ATOM   3789 1HB  SER A 229     -27.653  -2.403 -67.656  1.00  1.280          H  
ATOM   3790 2HB  SER A 229     -27.632  -0.733 -67.153  1.00  1.280          H  
ATOM   3791  HG  SER A 229     -25.620  -1.743 -67.029  1.00  1.280          H  
ATOM   3792  N   LYS A 230     -28.847  -4.446 -66.110  1.00  0.900          N  
ATOM   3793  CA  LYS A 230     -28.709  -5.895 -65.938  1.00  0.980          C  
ATOM   3794  C   LYS A 230     -27.782  -6.541 -66.973  1.00  1.030          C  
ATOM   3795  O   LYS A 230     -27.127  -7.554 -66.677  1.00  1.280          O  
ATOM   3796  CB  LYS A 230     -30.061  -6.631 -66.103  1.00  1.340          C  
ATOM   3797  CG  LYS A 230     -31.134  -6.330 -65.083  1.00  1.340          C  
ATOM   3798  CD  LYS A 230     -32.427  -7.182 -65.268  1.00  1.340          C  
ATOM   3799  CE  LYS A 230     -33.518  -6.715 -64.268  1.00  1.340          C  
ATOM   3800  NZ  LYS A 230     -34.817  -7.530 -64.307  1.00  1.340          N  
ATOM   3801  H   LYS A 230     -29.371  -4.093 -66.906  1.00  1.080          H  
ATOM   3802  HA  LYS A 230     -28.302  -6.087 -64.946  1.00  1.180          H  
ATOM   3803 1HB  LYS A 230     -30.463  -6.399 -67.085  1.00  1.610          H  
ATOM   3804 2HB  LYS A 230     -29.883  -7.704 -66.081  1.00  1.610          H  
ATOM   3805 1HG  LYS A 230     -30.730  -6.558 -64.110  1.00  1.610          H  
ATOM   3806 2HG  LYS A 230     -31.389  -5.273 -65.131  1.00  1.610          H  
ATOM   3807 1HD  LYS A 230     -32.801  -7.091 -66.285  1.00  1.610          H  
ATOM   3808 2HD  LYS A 230     -32.202  -8.231 -65.075  1.00  1.610          H  
ATOM   3809 1HE  LYS A 230     -33.109  -6.764 -63.259  1.00  1.610          H  
ATOM   3810 2HE  LYS A 230     -33.762  -5.675 -64.496  1.00  1.610          H  
ATOM   3811 1HZ  LYS A 230     -35.443  -7.104 -63.591  1.00  1.610          H  
ATOM   3812 2HZ  LYS A 230     -35.317  -7.526 -65.228  1.00  1.610          H  
ATOM   3813 3HZ  LYS A 230     -34.631  -8.488 -64.056  1.00  1.610          H  
ATOM   3814  N   ASN A 231     -27.746  -5.996 -68.201  1.00  0.960          N  
ATOM   3815  CA  ASN A 231     -26.986  -6.685 -69.274  1.00  1.120          C  
ATOM   3816  C   ASN A 231     -26.430  -5.791 -70.411  1.00  1.010          C  
ATOM   3817  O   ASN A 231     -26.378  -4.566 -70.297  1.00  0.890          O  
ATOM   3818  CB  ASN A 231     -27.847  -7.807 -69.838  1.00  1.500          C  
ATOM   3819  CG  ASN A 231     -29.104  -7.315 -70.470  1.00  1.500          C  
ATOM   3820  OD1 ASN A 231     -29.064  -6.288 -71.167  1.00  1.500          O  
ATOM   3821  ND2 ASN A 231     -30.207  -8.009 -70.255  1.00  1.500          N  
ATOM   3822  H   ASN A 231     -28.304  -5.145 -68.372  1.00  1.150          H  
ATOM   3823  HA  ASN A 231     -26.114  -7.150 -68.813  1.00  1.340          H  
ATOM   3824 1HB  ASN A 231     -27.284  -8.390 -70.565  1.00  1.800          H  
ATOM   3825 2HB  ASN A 231     -28.117  -8.488 -69.029  1.00  1.800          H  
ATOM   3826 1HD2 ASN A 231     -31.075  -7.716 -70.662  1.00  1.800          H  
ATOM   3827 2HD2 ASN A 231     -30.180  -8.833 -69.682  1.00  1.800          H  
ATOM   3828  N   GLU A 232     -25.901  -6.424 -71.470  1.00  1.120          N  
ATOM   3829  CA  GLU A 232     -25.270  -5.704 -72.579  1.00  1.110          C  
ATOM   3830  C   GLU A 232     -26.222  -4.890 -73.470  1.00  1.050          C  
ATOM   3831  O   GLU A 232     -25.920  -3.731 -73.783  1.00  1.030          O  
ATOM   3832  CB  GLU A 232     -24.509  -6.715 -73.435  1.00  1.560          C  
ATOM   3833  CG  GLU A 232     -23.325  -7.361 -72.714  1.00  1.560          C  
ATOM   3834  CD  GLU A 232     -23.742  -8.454 -71.745  1.00  1.560          C  
ATOM   3835  OE1 GLU A 232     -24.897  -8.849 -71.772  1.00  1.560          O  
ATOM   3836  OE2 GLU A 232     -22.924  -8.875 -70.971  1.00  1.560          O  
ATOM   3837  H   GLU A 232     -25.912  -7.446 -71.510  1.00  1.340          H  
ATOM   3838  HA  GLU A 232     -24.547  -5.010 -72.150  1.00  1.330          H  
ATOM   3839 1HB  GLU A 232     -25.186  -7.505 -73.756  1.00  1.870          H  
ATOM   3840 2HB  GLU A 232     -24.131  -6.222 -74.331  1.00  1.870          H  
ATOM   3841 1HG  GLU A 232     -22.650  -7.787 -73.457  1.00  1.870          H  
ATOM   3842 2HG  GLU A 232     -22.781  -6.590 -72.171  1.00  1.870          H  
ATOM   3843  N   ILE A 233     -27.379  -5.462 -73.862  1.00  1.090          N  
ATOM   3844  CA  ILE A 233     -28.325  -4.710 -74.702  1.00  1.170          C  
ATOM   3845  C   ILE A 233     -28.837  -3.507 -73.943  1.00  1.040          C  
ATOM   3846  O   ILE A 233     -29.112  -2.457 -74.526  1.00  1.090          O  
ATOM   3847  CB  ILE A 233     -29.512  -5.570 -75.232  1.00  1.610          C  
ATOM   3848  CG1 ILE A 233     -30.247  -4.758 -76.354  1.00  1.610          C  
ATOM   3849  CG2 ILE A 233     -30.491  -6.022 -74.111  1.00  1.610          C  
ATOM   3850  CD1 ILE A 233     -31.267  -5.550 -77.168  1.00  1.610          C  
ATOM   3851  H   ILE A 233     -27.569  -6.419 -73.603  1.00  1.310          H  
ATOM   3852  HA  ILE A 233     -27.784  -4.343 -75.572  1.00  1.400          H  
ATOM   3853  HB  ILE A 233     -29.101  -6.462 -75.702  1.00  1.930          H  
ATOM   3854 1HG1 ILE A 233     -30.764  -3.913 -75.897  1.00  1.930          H  
ATOM   3855 2HG1 ILE A 233     -29.497  -4.367 -77.039  1.00  1.930          H  
ATOM   3856 1HG2 ILE A 233     -31.277  -6.637 -74.528  1.00  1.930          H  
ATOM   3857 2HG2 ILE A 233     -29.953  -6.604 -73.390  1.00  1.930          H  
ATOM   3858 3HG2 ILE A 233     -30.943  -5.171 -73.624  1.00  1.930          H  
ATOM   3859 1HD1 ILE A 233     -31.713  -4.900 -77.914  1.00  1.930          H  
ATOM   3860 2HD1 ILE A 233     -30.767  -6.384 -77.662  1.00  1.930          H  
ATOM   3861 3HD1 ILE A 233     -32.052  -5.930 -76.526  1.00  1.930          H  
ATOM   3862  N   ASP A 234     -28.971  -3.682 -72.637  1.00  0.970          N  
ATOM   3863  CA  ASP A 234     -29.416  -2.676 -71.713  1.00  1.000          C  
ATOM   3864  C   ASP A 234     -28.449  -1.505 -71.668  1.00  0.870          C  
ATOM   3865  O   ASP A 234     -28.815  -0.384 -72.027  1.00  0.920          O  
ATOM   3866  CB  ASP A 234     -29.513  -3.376 -70.381  1.00  1.390          C  
ATOM   3867  CG  ASP A 234     -29.966  -2.692 -69.281  1.00  1.390          C  
ATOM   3868  OD1 ASP A 234     -30.473  -1.627 -69.358  1.00  1.390          O  
ATOM   3869  OD2 ASP A 234     -29.793  -3.295 -68.243  1.00  1.390          O  
ATOM   3870  H   ASP A 234     -28.773  -4.606 -72.239  1.00  1.160          H  
ATOM   3871  HA  ASP A 234     -30.398  -2.318 -72.026  1.00  1.200          H  
ATOM   3872 1HB  ASP A 234     -30.172  -4.220 -70.501  1.00  1.670          H  
ATOM   3873 2HB  ASP A 234     -28.564  -3.766 -70.135  1.00  1.670          H  
ATOM   3874  N   VAL A 235     -27.174  -1.780 -71.375  1.00  0.830          N  
ATOM   3875  CA  VAL A 235     -26.192  -0.710 -71.283  1.00  0.920          C  
ATOM   3876  C   VAL A 235     -26.093   0.035 -72.599  1.00  0.870          C  
ATOM   3877  O   VAL A 235     -25.962   1.266 -72.594  1.00  0.910          O  
ATOM   3878  CB  VAL A 235     -24.821  -1.240 -70.845  1.00  1.250          C  
ATOM   3879  CG1 VAL A 235     -23.720  -0.134 -70.954  1.00  1.250          C  
ATOM   3880  CG2 VAL A 235     -24.936  -1.701 -69.419  1.00  1.250          C  
ATOM   3881  H   VAL A 235     -26.905  -2.746 -71.161  1.00  1.000          H  
ATOM   3882  HA  VAL A 235     -26.532  -0.013 -70.518  1.00  1.100          H  
ATOM   3883  HB  VAL A 235     -24.535  -2.078 -71.491  1.00  1.500          H  
ATOM   3884 1HG1 VAL A 235     -22.756  -0.545 -70.634  1.00  1.500          H  
ATOM   3885 2HG1 VAL A 235     -23.630   0.204 -71.976  1.00  1.500          H  
ATOM   3886 3HG1 VAL A 235     -23.979   0.714 -70.320  1.00  1.500          H  
ATOM   3887 1HG2 VAL A 235     -23.994  -2.098 -69.104  1.00  1.500          H  
ATOM   3888 2HG2 VAL A 235     -25.215  -0.855 -68.797  1.00  1.500          H  
ATOM   3889 3HG2 VAL A 235     -25.690  -2.468 -69.339  1.00  1.500          H  
ATOM   3890  N   LEU A 236     -26.100  -0.689 -73.722  1.00  0.880          N  
ATOM   3891  CA  LEU A 236     -26.045  -0.006 -74.992  1.00  0.970          C  
ATOM   3892  C   LEU A 236     -27.240   0.930 -75.151  1.00  0.920          C  
ATOM   3893  O   LEU A 236     -27.034   2.085 -75.523  1.00  1.010          O  
ATOM   3894  CB  LEU A 236     -25.997  -1.002 -76.156  1.00  1.320          C  
ATOM   3895  CG  LEU A 236     -26.020  -0.392 -77.614  1.00  1.320          C  
ATOM   3896  CD1 LEU A 236     -24.794   0.528 -77.857  1.00  1.320          C  
ATOM   3897  CD2 LEU A 236     -26.050  -1.543 -78.620  1.00  1.320          C  
ATOM   3898  H   LEU A 236     -26.151  -1.714 -73.688  1.00  1.060          H  
ATOM   3899  HA  LEU A 236     -25.136   0.589 -75.006  1.00  1.160          H  
ATOM   3900 1HB  LEU A 236     -25.095  -1.602 -76.053  1.00  1.590          H  
ATOM   3901 2HB  LEU A 236     -26.858  -1.670 -76.060  1.00  1.590          H  
ATOM   3902  HG  LEU A 236     -26.922   0.221 -77.745  1.00  1.590          H  
ATOM   3903 1HD1 LEU A 236     -24.855   0.933 -78.872  1.00  1.590          H  
ATOM   3904 2HD1 LEU A 236     -24.798   1.359 -77.148  1.00  1.590          H  
ATOM   3905 3HD1 LEU A 236     -23.873  -0.040 -77.745  1.00  1.590          H  
ATOM   3906 1HD2 LEU A 236     -26.081  -1.141 -79.626  1.00  1.590          H  
ATOM   3907 2HD2 LEU A 236     -25.156  -2.155 -78.500  1.00  1.590          H  
ATOM   3908 3HD2 LEU A 236     -26.934  -2.154 -78.442  1.00  1.590          H  
ATOM   3909  N   GLU A 237     -28.477   0.469 -74.872  1.00  0.880          N  
ATOM   3910  CA  GLU A 237     -29.630   1.363 -75.004  1.00  0.930          C  
ATOM   3911  C   GLU A 237     -29.508   2.570 -74.048  1.00  0.860          C  
ATOM   3912  O   GLU A 237     -29.872   3.693 -74.411  1.00  0.920          O  
ATOM   3913  CB  GLU A 237     -30.964   0.632 -74.790  1.00  1.280          C  
ATOM   3914  CG  GLU A 237     -32.176   1.495 -75.196  1.00  1.280          C  
ATOM   3915  CD  GLU A 237     -33.519   0.829 -75.122  1.00  1.280          C  
ATOM   3916  OE1 GLU A 237     -33.747   0.096 -74.197  1.00  1.280          O  
ATOM   3917  OE2 GLU A 237     -34.326   1.063 -76.014  1.00  1.280          O  
ATOM   3918  H   GLU A 237     -28.623  -0.513 -74.599  1.00  1.060          H  
ATOM   3919  HA  GLU A 237     -29.639   1.749 -76.021  1.00  1.120          H  
ATOM   3920 1HB  GLU A 237     -30.976  -0.293 -75.371  1.00  1.540          H  
ATOM   3921 2HB  GLU A 237     -31.066   0.360 -73.735  1.00  1.540          H  
ATOM   3922 1HG  GLU A 237     -32.185   2.370 -74.591  1.00  1.540          H  
ATOM   3923 2HG  GLU A 237     -32.029   1.817 -76.196  1.00  1.540          H  
ATOM   3924  N   LEU A 238     -28.987   2.356 -72.824  1.00  0.830          N  
ATOM   3925  CA  LEU A 238     -28.840   3.460 -71.867  1.00  0.940          C  
ATOM   3926  C   LEU A 238     -27.928   4.552 -72.435  1.00  0.920          C  
ATOM   3927  O   LEU A 238     -28.190   5.741 -72.248  1.00  1.020          O  
ATOM   3928  CB  LEU A 238     -28.323   2.971 -70.492  1.00  1.270          C  
ATOM   3929  CG  LEU A 238     -29.434   2.585 -69.415  1.00  1.270          C  
ATOM   3930  CD1 LEU A 238     -30.295   1.480 -69.931  1.00  1.270          C  
ATOM   3931  CD2 LEU A 238     -28.812   2.140 -68.104  1.00  1.270          C  
ATOM   3932  H   LEU A 238     -28.745   1.396 -72.551  1.00  1.000          H  
ATOM   3933  HA  LEU A 238     -29.812   3.901 -71.713  1.00  1.130          H  
ATOM   3934 1HB  LEU A 238     -27.707   2.093 -70.659  1.00  1.530          H  
ATOM   3935 2HB  LEU A 238     -27.696   3.746 -70.074  1.00  1.530          H  
ATOM   3936  HG  LEU A 238     -30.049   3.444 -69.237  1.00  1.530          H  
ATOM   3937 1HD1 LEU A 238     -31.050   1.251 -69.202  1.00  1.530          H  
ATOM   3938 2HD1 LEU A 238     -30.776   1.758 -70.864  1.00  1.530          H  
ATOM   3939 3HD1 LEU A 238     -29.691   0.609 -70.086  1.00  1.530          H  
ATOM   3940 1HD2 LEU A 238     -29.604   1.890 -67.391  1.00  1.530          H  
ATOM   3941 2HD2 LEU A 238     -28.194   1.264 -68.277  1.00  1.530          H  
ATOM   3942 3HD2 LEU A 238     -28.223   2.930 -67.700  1.00  1.530          H  
ATOM   3943  N   LEU A 239     -26.853   4.148 -73.129  1.00  0.920          N  
ATOM   3944  CA  LEU A 239     -25.975   5.107 -73.804  1.00  1.060          C  
ATOM   3945  C   LEU A 239     -26.611   5.715 -75.057  1.00  1.070          C  
ATOM   3946  O   LEU A 239     -26.644   6.938 -75.223  1.00  1.130          O  
ATOM   3947  CB  LEU A 239     -24.628   4.456 -74.169  1.00  1.430          C  
ATOM   3948  CG  LEU A 239     -23.625   5.313 -75.066  1.00  1.430          C  
ATOM   3949  CD1 LEU A 239     -23.273   6.671 -74.444  1.00  1.430          C  
ATOM   3950  CD2 LEU A 239     -22.349   4.484 -75.250  1.00  1.430          C  
ATOM   3951  H   LEU A 239     -26.643   3.144 -73.159  1.00  1.100          H  
ATOM   3952  HA  LEU A 239     -25.776   5.902 -73.105  1.00  1.270          H  
ATOM   3953 1HB  LEU A 239     -24.113   4.199 -73.244  1.00  1.710          H  
ATOM   3954 2HB  LEU A 239     -24.841   3.526 -74.706  1.00  1.710          H  
ATOM   3955  HG  LEU A 239     -24.083   5.501 -76.043  1.00  1.710          H  
ATOM   3956 1HD1 LEU A 239     -22.591   7.199 -75.106  1.00  1.710          H  
ATOM   3957 2HD1 LEU A 239     -24.166   7.277 -74.313  1.00  1.710          H  
ATOM   3958 3HD1 LEU A 239     -22.801   6.519 -73.518  1.00  1.710          H  
ATOM   3959 1HD2 LEU A 239     -21.657   5.028 -75.871  1.00  1.710          H  
ATOM   3960 2HD2 LEU A 239     -21.892   4.307 -74.284  1.00  1.710          H  
ATOM   3961 3HD2 LEU A 239     -22.595   3.532 -75.723  1.00  1.710          H  
ATOM   3962  N   ASP A 240     -27.166   4.881 -75.923  1.00  1.100          N  
ATOM   3963  CA  ASP A 240     -27.763   5.379 -77.152  1.00  1.280          C  
ATOM   3964  C   ASP A 240     -28.871   6.389 -76.862  1.00  1.200          C  
ATOM   3965  O   ASP A 240     -29.045   7.333 -77.616  1.00  1.330          O  
ATOM   3966  CB  ASP A 240     -28.267   4.229 -78.027  1.00  1.720          C  
ATOM   3967  CG  ASP A 240     -27.142   3.464 -78.839  1.00  1.720          C  
ATOM   3968  OD1 ASP A 240     -26.040   3.977 -78.978  1.00  1.720          O  
ATOM   3969  OD2 ASP A 240     -27.432   2.416 -79.416  1.00  1.720          O  
ATOM   3970  H   ASP A 240     -27.141   3.876 -75.746  1.00  1.320          H  
ATOM   3971  HA  ASP A 240     -26.986   5.892 -77.715  1.00  1.540          H  
ATOM   3972 1HB  ASP A 240     -28.749   3.503 -77.374  1.00  2.060          H  
ATOM   3973 2HB  ASP A 240     -29.032   4.596 -78.712  1.00  2.060          H  
ATOM   3974  N   ALA A 241     -29.583   6.235 -75.747  1.00  1.070          N  
ATOM   3975  CA  ALA A 241     -30.640   7.141 -75.298  1.00  1.150          C  
ATOM   3976  C   ALA A 241     -30.164   8.567 -75.024  1.00  1.050          C  
ATOM   3977  O   ALA A 241     -30.970   9.498 -74.984  1.00  1.160          O  
ATOM   3978  CB  ALA A 241     -31.253   6.601 -74.046  1.00  1.580          C  
ATOM   3979  H   ALA A 241     -29.435   5.384 -75.191  1.00  1.280          H  
ATOM   3980  HA  ALA A 241     -31.387   7.187 -76.070  1.00  1.380          H  
ATOM   3981 1HB  ALA A 241     -32.062   7.245 -73.728  1.00  1.890          H  
ATOM   3982 2HB  ALA A 241     -31.612   5.629 -74.276  1.00  1.890          H  
ATOM   3983 3HB  ALA A 241     -30.493   6.549 -73.266  1.00  1.890          H  
ATOM   3984  N   ILE A 242     -28.873   8.728 -74.776  1.00  0.960          N  
ATOM   3985  CA  ILE A 242     -28.247   9.998 -74.451  1.00  1.020          C  
ATOM   3986  C   ILE A 242     -27.914  10.757 -75.704  1.00  1.050          C  
ATOM   3987  O   ILE A 242     -28.002  11.980 -75.771  1.00  1.190          O  
ATOM   3988  CB  ILE A 242     -26.924   9.782 -73.696  1.00  1.400          C  
ATOM   3989  CG1 ILE A 242     -27.219   9.118 -72.362  1.00  1.400          C  
ATOM   3990  CG2 ILE A 242     -26.162  11.125 -73.552  1.00  1.400          C  
ATOM   3991  CD1 ILE A 242     -25.989   8.617 -71.657  1.00  1.400          C  
ATOM   3992  H   ILE A 242     -28.264   7.910 -74.850  1.00  1.150          H  
ATOM   3993  HA  ILE A 242     -28.932  10.588 -73.846  1.00  1.220          H  
ATOM   3994  HB  ILE A 242     -26.293   9.100 -74.245  1.00  1.680          H  
ATOM   3995 1HG1 ILE A 242     -27.753   9.803 -71.738  1.00  1.680          H  
ATOM   3996 2HG1 ILE A 242     -27.864   8.258 -72.543  1.00  1.680          H  
ATOM   3997 1HG2 ILE A 242     -25.237  10.978 -73.023  1.00  1.680          H  
ATOM   3998 2HG2 ILE A 242     -25.926  11.549 -74.519  1.00  1.680          H  
ATOM   3999 3HG2 ILE A 242     -26.779  11.816 -73.015  1.00  1.680          H  
ATOM   4000 1HD1 ILE A 242     -26.281   8.127 -70.728  1.00  1.680          H  
ATOM   4001 2HD1 ILE A 242     -25.485   7.916 -72.289  1.00  1.680          H  
ATOM   4002 3HD1 ILE A 242     -25.322   9.428 -71.438  1.00  1.680          H  
ATOM   4003  N   VAL A 243     -27.430  10.002 -76.658  1.00  1.090          N  
ATOM   4004  CA  VAL A 243     -26.859  10.496 -77.885  1.00  1.290          C  
ATOM   4005  C   VAL A 243     -27.729  11.361 -78.837  1.00  1.330          C  
ATOM   4006  O   VAL A 243     -27.206  12.356 -79.322  1.00  1.420          O  
ATOM   4007  CB  VAL A 243     -26.276   9.277 -78.587  1.00  1.730          C  
ATOM   4008  CG1 VAL A 243     -25.770   9.603 -79.989  1.00  1.730          C  
ATOM   4009  CG2 VAL A 243     -25.193   8.739 -77.679  1.00  1.730          C  
ATOM   4010  H   VAL A 243     -27.419   8.994 -76.472  1.00  1.310          H  
ATOM   4011  HA  VAL A 243     -26.011  11.115 -77.594  1.00  1.550          H  
ATOM   4012  HB  VAL A 243     -27.050   8.526 -78.692  1.00  2.070          H  
ATOM   4013 1HG1 VAL A 243     -25.372   8.707 -80.443  1.00  2.070          H  
ATOM   4014 2HG1 VAL A 243     -26.576   9.984 -80.616  1.00  2.070          H  
ATOM   4015 3HG1 VAL A 243     -24.982  10.344 -79.928  1.00  2.070          H  
ATOM   4016 1HG2 VAL A 243     -24.811   7.860 -78.079  1.00  2.070          H  
ATOM   4017 2HG2 VAL A 243     -24.409   9.481 -77.574  1.00  2.070          H  
ATOM   4018 3HG2 VAL A 243     -25.579   8.506 -76.707  1.00  2.070          H  
ATOM   4019  N   PRO A 244     -29.013  11.098 -79.167  1.00  1.410          N  
ATOM   4020  CA  PRO A 244     -29.799  11.937 -80.081  1.00  1.640          C  
ATOM   4021  C   PRO A 244     -30.306  13.218 -79.396  1.00  1.500          C  
ATOM   4022  O   PRO A 244     -31.511  13.440 -79.263  1.00  1.700          O  
ATOM   4023  CB  PRO A 244     -30.938  10.993 -80.469  1.00  2.460          C  
ATOM   4024  CG  PRO A 244     -31.131  10.145 -79.237  1.00  2.460          C  
ATOM   4025  CD  PRO A 244     -29.724   9.925 -78.698  1.00  2.460          C  
ATOM   4026  HA  PRO A 244     -29.183  12.184 -80.959  1.00  1.970          H  
ATOM   4027 1HB  PRO A 244     -31.836  11.563 -80.749  1.00  2.950          H  
ATOM   4028 2HB  PRO A 244     -30.643  10.394 -81.353  1.00  2.950          H  
ATOM   4029 1HG  PRO A 244     -31.787  10.655 -78.512  1.00  2.950          H  
ATOM   4030 2HG  PRO A 244     -31.618   9.203 -79.498  1.00  2.950          H  
ATOM   4031 1HD  PRO A 244     -29.780   9.864 -77.618  1.00  2.950          H  
ATOM   4032 2HD  PRO A 244     -29.299   9.040 -79.164  1.00  2.950          H  
ATOM   4033  N   LYS A 245     -29.344  14.015 -78.943  1.00  1.780          N  
ATOM   4034  CA  LYS A 245     -29.487  15.257 -78.199  1.00  1.880          C  
ATOM   4035  C   LYS A 245     -28.407  16.248 -78.642  1.00  1.900          C  
ATOM   4036  O   LYS A 245     -27.374  15.847 -79.182  1.00  2.330          O  
ATOM   4037  CB  LYS A 245     -29.356  15.001 -76.692  1.00  2.590          C  
ATOM   4038  CG  LYS A 245     -30.385  14.073 -76.050  1.00  2.590          C  
ATOM   4039  CD  LYS A 245     -31.765  14.701 -75.956  1.00  2.590          C  
ATOM   4040  CE  LYS A 245     -32.728  13.764 -75.249  1.00  2.590          C  
ATOM   4041  NZ  LYS A 245     -34.113  14.318 -75.198  1.00  2.590          N  
ATOM   4042  H   LYS A 245     -28.397  13.708 -79.147  1.00  2.140          H  
ATOM   4043  HA  LYS A 245     -30.457  15.693 -78.422  1.00  2.260          H  
ATOM   4044 1HB  LYS A 245     -28.402  14.513 -76.521  1.00  3.110          H  
ATOM   4045 2HB  LYS A 245     -29.350  15.943 -76.149  1.00  3.110          H  
ATOM   4046 1HG  LYS A 245     -30.445  13.141 -76.612  1.00  3.110          H  
ATOM   4047 2HG  LYS A 245     -30.043  13.826 -75.045  1.00  3.110          H  
ATOM   4048 1HD  LYS A 245     -31.708  15.644 -75.412  1.00  3.110          H  
ATOM   4049 2HD  LYS A 245     -32.146  14.893 -76.958  1.00  3.110          H  
ATOM   4050 1HE  LYS A 245     -32.743  12.811 -75.781  1.00  3.110          H  
ATOM   4051 2HE  LYS A 245     -32.374  13.593 -74.232  1.00  3.110          H  
ATOM   4052 1HZ  LYS A 245     -34.721  13.664 -74.724  1.00  3.110          H  
ATOM   4053 2HZ  LYS A 245     -34.111  15.196 -74.699  1.00  3.110          H  
ATOM   4054 3HZ  LYS A 245     -34.449  14.466 -76.140  1.00  3.110          H  
ATOM   4055  N   GLY A 246     -28.608  17.539 -78.372  1.00  2.130          N  
ATOM   4056  CA  GLY A 246     -27.594  18.565 -78.676  1.00  2.110          C  
ATOM   4057  C   GLY A 246     -26.429  18.503 -77.679  1.00  1.810          C  
ATOM   4058  O   GLY A 246     -26.285  19.363 -76.815  1.00  2.090          O  
ATOM   4059  H   GLY A 246     -29.477  17.822 -77.942  1.00  2.560          H  
ATOM   4060 1HA  GLY A 246     -27.218  18.418 -79.689  1.00  2.530          H  
ATOM   4061 2HA  GLY A 246     -28.053  19.553 -78.644  1.00  2.530          H  
ATOM   4062  N   ILE A 247     -25.642  17.439 -77.801  1.00  1.610          N  
ATOM   4063  CA  ILE A 247     -24.517  17.087 -76.931  1.00  1.440          C  
ATOM   4064  C   ILE A 247     -23.150  17.048 -77.625  1.00  1.370          C  
ATOM   4065  O   ILE A 247     -23.038  16.730 -78.808  1.00  1.500          O  
ATOM   4066  CB  ILE A 247     -24.822  15.735 -76.225  1.00  2.080          C  
ATOM   4067  CG1 ILE A 247     -26.119  15.858 -75.354  1.00  2.080          C  
ATOM   4068  CG2 ILE A 247     -23.651  15.210 -75.390  1.00  2.080          C  
ATOM   4069  CD1 ILE A 247     -26.075  16.838 -74.182  1.00  2.080          C  
ATOM   4070  H   ILE A 247     -25.903  16.800 -78.558  1.00  1.930          H  
ATOM   4071  HA  ILE A 247     -24.435  17.853 -76.170  1.00  1.730          H  
ATOM   4072  HB  ILE A 247     -25.052  14.998 -76.993  1.00  2.500          H  
ATOM   4073 1HG1 ILE A 247     -26.913  16.175 -75.996  1.00  2.500          H  
ATOM   4074 2HG1 ILE A 247     -26.361  14.866 -74.961  1.00  2.500          H  
ATOM   4075 1HG2 ILE A 247     -23.942  14.272 -74.954  1.00  2.500          H  
ATOM   4076 2HG2 ILE A 247     -22.774  15.048 -76.011  1.00  2.500          H  
ATOM   4077 3HG2 ILE A 247     -23.397  15.914 -74.597  1.00  2.500          H  
ATOM   4078 1HD1 ILE A 247     -27.026  16.825 -73.676  1.00  2.500          H  
ATOM   4079 2HD1 ILE A 247     -25.307  16.553 -73.484  1.00  2.500          H  
ATOM   4080 3HD1 ILE A 247     -25.887  17.841 -74.530  1.00  2.500          H  
ATOM   4081  N   SER A 248     -22.135  17.490 -76.878  1.00  1.440          N  
ATOM   4082  CA  SER A 248     -20.724  17.495 -77.249  1.00  1.520          C  
ATOM   4083  C   SER A 248     -20.112  16.288 -76.541  1.00  1.410          C  
ATOM   4084  O   SER A 248     -19.891  15.239 -77.161  1.00  1.530          O  
ATOM   4085  CB  SER A 248     -20.032  18.776 -76.816  1.00  2.100          C  
ATOM   4086  OG  SER A 248     -19.940  18.865 -75.415  1.00  2.100          O  
ATOM   4087  H   SER A 248     -22.351  17.824 -75.936  1.00  1.730          H  
ATOM   4088  HA  SER A 248     -20.627  17.366 -78.326  1.00  1.820          H  
ATOM   4089 1HB  SER A 248     -19.036  18.816 -77.250  1.00  2.520          H  
ATOM   4090 2HB  SER A 248     -20.592  19.631 -77.198  1.00  2.520          H  
ATOM   4091  HG  SER A 248     -19.638  19.763 -75.222  1.00  2.520          H  
ATOM   4092  N   LEU A 249     -19.789  16.450 -75.255  1.00  1.320          N  
ATOM   4093  CA  LEU A 249     -19.285  15.341 -74.449  1.00  1.260          C  
ATOM   4094  C   LEU A 249     -20.352  14.712 -73.551  1.00  1.130          C  
ATOM   4095  O   LEU A 249     -21.311  15.374 -73.117  1.00  1.150          O  
ATOM   4096  CB  LEU A 249     -18.114  15.768 -73.544  1.00  1.790          C  
ATOM   4097  CG  LEU A 249     -16.827  16.303 -74.214  1.00  1.790          C  
ATOM   4098  CD1 LEU A 249     -15.858  16.727 -73.120  1.00  1.790          C  
ATOM   4099  CD2 LEU A 249     -16.195  15.211 -75.091  1.00  1.790          C  
ATOM   4100  H   LEU A 249     -19.940  17.359 -74.828  1.00  1.580          H  
ATOM   4101  HA  LEU A 249     -18.948  14.562 -75.123  1.00  1.510          H  
ATOM   4102 1HB  LEU A 249     -18.476  16.547 -72.876  1.00  2.150          H  
ATOM   4103 2HB  LEU A 249     -17.830  14.907 -72.934  1.00  2.150          H  
ATOM   4104  HG  LEU A 249     -17.061  17.172 -74.828  1.00  2.150          H  
ATOM   4105 1HD1 LEU A 249     -14.945  17.113 -73.572  1.00  2.150          H  
ATOM   4106 2HD1 LEU A 249     -16.314  17.505 -72.505  1.00  2.150          H  
ATOM   4107 3HD1 LEU A 249     -15.617  15.867 -72.493  1.00  2.150          H  
ATOM   4108 1HD2 LEU A 249     -15.283  15.592 -75.547  1.00  2.150          H  
ATOM   4109 2HD2 LEU A 249     -15.956  14.331 -74.480  1.00  2.150          H  
ATOM   4110 3HD2 LEU A 249     -16.883  14.941 -75.858  1.00  2.150          H  
ATOM   4111  N   ILE A 250     -20.146  13.417 -73.296  1.00  1.060          N  
ATOM   4112  CA  ILE A 250     -20.944  12.612 -72.378  1.00  1.000          C  
ATOM   4113  C   ILE A 250     -20.070  12.162 -71.210  1.00  0.980          C  
ATOM   4114  O   ILE A 250     -19.164  11.335 -71.377  1.00  1.060          O  
ATOM   4115  CB  ILE A 250     -21.545  11.385 -73.126  1.00  1.420          C  
ATOM   4116  CG1 ILE A 250     -22.461  11.877 -74.286  1.00  1.420          C  
ATOM   4117  CG2 ILE A 250     -22.268  10.421 -72.169  1.00  1.420          C  
ATOM   4118  CD1 ILE A 250     -22.944  10.796 -75.265  1.00  1.420          C  
ATOM   4119  H   ILE A 250     -19.343  12.986 -73.765  1.00  1.270          H  
ATOM   4120  HA  ILE A 250     -21.727  13.228 -71.979  1.00  1.200          H  
ATOM   4121  HB  ILE A 250     -20.750  10.868 -73.581  1.00  1.710          H  
ATOM   4122 1HG1 ILE A 250     -23.328  12.357 -73.847  1.00  1.710          H  
ATOM   4123 2HG1 ILE A 250     -21.913  12.616 -74.868  1.00  1.710          H  
ATOM   4124 1HG2 ILE A 250     -22.640   9.558 -72.710  1.00  1.710          H  
ATOM   4125 2HG2 ILE A 250     -21.578  10.073 -71.399  1.00  1.710          H  
ATOM   4126 3HG2 ILE A 250     -23.088  10.923 -71.712  1.00  1.710          H  
ATOM   4127 1HD1 ILE A 250     -23.565  11.261 -76.032  1.00  1.710          H  
ATOM   4128 2HD1 ILE A 250     -22.080  10.321 -75.737  1.00  1.710          H  
ATOM   4129 3HD1 ILE A 250     -23.529  10.040 -74.749  1.00  1.710          H  
ATOM   4130  N   GLU A 251     -20.336  12.695 -70.015  1.00  0.960          N  
ATOM   4131  CA  GLU A 251     -19.463  12.391 -68.891  1.00  0.980          C  
ATOM   4132  C   GLU A 251     -19.974  11.275 -67.989  1.00  0.940          C  
ATOM   4133  O   GLU A 251     -20.963  11.426 -67.255  1.00  0.960          O  
ATOM   4134  CB  GLU A 251     -19.207  13.638 -68.039  1.00  1.360          C  
ATOM   4135  CG  GLU A 251     -18.504  14.780 -68.745  1.00  1.360          C  
ATOM   4136  CD  GLU A 251     -18.139  15.927 -67.802  1.00  1.360          C  
ATOM   4137  OE1 GLU A 251     -18.168  15.759 -66.585  1.00  1.360          O  
ATOM   4138  OE2 GLU A 251     -17.841  16.985 -68.309  1.00  1.360          O  
ATOM   4139  H   GLU A 251     -21.112  13.351 -69.886  1.00  1.150          H  
ATOM   4140  HA  GLU A 251     -18.512  12.063 -69.296  1.00  1.180          H  
ATOM   4141 1HB  GLU A 251     -20.148  14.009 -67.628  1.00  1.640          H  
ATOM   4142 2HB  GLU A 251     -18.567  13.361 -67.219  1.00  1.640          H  
ATOM   4143 1HG  GLU A 251     -17.603  14.412 -69.228  1.00  1.640          H  
ATOM   4144 2HG  GLU A 251     -19.167  15.162 -69.525  1.00  1.640          H  
ATOM   4145  N   PHE A 252     -19.275  10.142 -68.027  1.00  0.970          N  
ATOM   4146  CA  PHE A 252     -19.649   8.982 -67.240  1.00  1.030          C  
ATOM   4147  C   PHE A 252     -18.785   8.767 -66.019  1.00  0.980          C  
ATOM   4148  O   PHE A 252     -17.556   8.760 -66.071  1.00  0.940          O  
ATOM   4149  CB  PHE A 252     -19.615   7.709 -68.080  1.00  1.420          C  
ATOM   4150  CG  PHE A 252     -20.749   7.487 -69.093  1.00  1.420          C  
ATOM   4151  CD1 PHE A 252     -21.984   8.126 -68.998  1.00  1.420          C  
ATOM   4152  CD2 PHE A 252     -20.584   6.564 -70.105  1.00  1.420          C  
ATOM   4153  CE1 PHE A 252     -22.991   7.838 -69.849  1.00  1.420          C  
ATOM   4154  CE2 PHE A 252     -21.611   6.278 -70.965  1.00  1.420          C  
ATOM   4155  CZ  PHE A 252     -22.818   6.917 -70.821  1.00  1.420          C  
ATOM   4156  H   PHE A 252     -18.452  10.071 -68.634  1.00  1.160          H  
ATOM   4157  HA  PHE A 252     -20.650   9.134 -66.863  1.00  1.240          H  
ATOM   4158 1HB  PHE A 252     -18.675   7.687 -68.632  1.00  1.700          H  
ATOM   4159 2HB  PHE A 252     -19.592   6.867 -67.403  1.00  1.700          H  
ATOM   4160  HD1 PHE A 252     -22.165   8.846 -68.244  1.00  1.700          H  
ATOM   4161  HD2 PHE A 252     -19.630   6.043 -70.197  1.00  1.700          H  
ATOM   4162  HE1 PHE A 252     -23.942   8.340 -69.742  1.00  1.700          H  
ATOM   4163  HE2 PHE A 252     -21.473   5.534 -71.750  1.00  1.700          H  
ATOM   4164  HZ  PHE A 252     -23.641   6.687 -71.486  1.00  1.700          H  
ATOM   4165  N   TYR A 253     -19.466   8.561 -64.910  1.00  1.090          N  
ATOM   4166  CA  TYR A 253     -18.875   8.289 -63.616  1.00  1.130          C  
ATOM   4167  C   TYR A 253     -19.283   6.874 -63.224  1.00  1.100          C  
ATOM   4168  O   TYR A 253     -20.464   6.596 -62.993  1.00  1.320          O  
ATOM   4169  CB  TYR A 253     -19.343   9.373 -62.637  1.00  1.570          C  
ATOM   4170  CG  TYR A 253     -18.825  10.772 -63.048  1.00  1.570          C  
ATOM   4171  CD1 TYR A 253     -19.453  11.487 -64.066  1.00  1.570          C  
ATOM   4172  CD2 TYR A 253     -17.731  11.331 -62.410  1.00  1.570          C  
ATOM   4173  CE1 TYR A 253     -18.969  12.715 -64.453  1.00  1.570          C  
ATOM   4174  CE2 TYR A 253     -17.250  12.575 -62.802  1.00  1.570          C  
ATOM   4175  CZ  TYR A 253     -17.865  13.262 -63.831  1.00  1.570          C  
ATOM   4176  OH  TYR A 253     -17.370  14.501 -64.232  1.00  1.570          O  
ATOM   4177  H   TYR A 253     -20.472   8.601 -64.969  1.00  1.310          H  
ATOM   4178  HA  TYR A 253     -17.788   8.316 -63.692  1.00  1.360          H  
ATOM   4179 1HB  TYR A 253     -20.435   9.400 -62.597  1.00  1.880          H  
ATOM   4180 2HB  TYR A 253     -18.976   9.147 -61.641  1.00  1.880          H  
ATOM   4181  HD1 TYR A 253     -20.323  11.079 -64.573  1.00  1.880          H  
ATOM   4182  HD2 TYR A 253     -17.241  10.784 -61.602  1.00  1.880          H  
ATOM   4183  HE1 TYR A 253     -19.466  13.255 -65.249  1.00  1.880          H  
ATOM   4184  HE2 TYR A 253     -16.381  13.005 -62.303  1.00  1.880          H  
ATOM   4185  HH  TYR A 253     -17.855  14.844 -65.037  1.00  1.880          H  
ATOM   4186  N   PHE A 254     -18.321   5.959 -63.274  1.00  1.040          N  
ATOM   4187  CA  PHE A 254     -18.573   4.543 -63.041  1.00  1.120          C  
ATOM   4188  C   PHE A 254     -17.774   3.963 -61.905  1.00  1.090          C  
ATOM   4189  O   PHE A 254     -16.626   4.341 -61.665  1.00  1.020          O  
ATOM   4190  CB  PHE A 254     -18.254   3.714 -64.288  1.00  1.540          C  
ATOM   4191  CG  PHE A 254     -19.123   3.940 -65.511  1.00  1.540          C  
ATOM   4192  CD1 PHE A 254     -18.603   3.701 -66.772  1.00  1.540          C  
ATOM   4193  CD2 PHE A 254     -20.445   4.373 -65.421  1.00  1.540          C  
ATOM   4194  CE1 PHE A 254     -19.365   3.872 -67.879  1.00  1.540          C  
ATOM   4195  CE2 PHE A 254     -21.187   4.543 -66.530  1.00  1.540          C  
ATOM   4196  CZ  PHE A 254     -20.658   4.285 -67.752  1.00  1.540          C  
ATOM   4197  H   PHE A 254     -17.359   6.267 -63.438  1.00  1.250          H  
ATOM   4198  HA  PHE A 254     -19.618   4.418 -62.775  1.00  1.340          H  
ATOM   4199 1HB  PHE A 254     -17.234   3.929 -64.568  1.00  1.840          H  
ATOM   4200 2HB  PHE A 254     -18.282   2.659 -64.034  1.00  1.840          H  
ATOM   4201  HD1 PHE A 254     -17.581   3.364 -66.875  1.00  1.840          H  
ATOM   4202  HD2 PHE A 254     -20.904   4.580 -64.463  1.00  1.840          H  
ATOM   4203  HE1 PHE A 254     -18.954   3.674 -68.865  1.00  1.840          H  
ATOM   4204  HE2 PHE A 254     -22.213   4.880 -66.444  1.00  1.840          H  
ATOM   4205  HZ  PHE A 254     -21.275   4.408 -68.637  1.00  1.840          H  
ATOM   4206  N   VAL A 255     -18.343   2.982 -61.242  1.00  1.330          N  
ATOM   4207  CA  VAL A 255     -17.566   2.314 -60.231  1.00  1.420          C  
ATOM   4208  C   VAL A 255     -16.610   1.380 -60.984  1.00  1.450          C  
ATOM   4209  O   VAL A 255     -16.867   1.083 -62.147  1.00  1.520          O  
ATOM   4210  CB  VAL A 255     -18.492   1.573 -59.248  1.00  1.950          C  
ATOM   4211  CG1 VAL A 255     -19.428   2.587 -58.588  1.00  1.950          C  
ATOM   4212  CG2 VAL A 255     -19.265   0.521 -59.967  1.00  1.950          C  
ATOM   4213  H   VAL A 255     -19.298   2.728 -61.445  1.00  1.600          H  
ATOM   4214  HA  VAL A 255     -17.020   3.067 -59.696  1.00  1.700          H  
ATOM   4215  HB  VAL A 255     -17.905   1.117 -58.464  1.00  2.340          H  
ATOM   4216 1HG1 VAL A 255     -20.079   2.086 -57.888  1.00  2.340          H  
ATOM   4217 2HG1 VAL A 255     -18.844   3.332 -58.064  1.00  2.340          H  
ATOM   4218 3HG1 VAL A 255     -20.032   3.079 -59.347  1.00  2.340          H  
ATOM   4219 1HG2 VAL A 255     -19.920  -0.004 -59.269  1.00  2.340          H  
ATOM   4220 2HG2 VAL A 255     -19.867   0.988 -60.735  1.00  2.340          H  
ATOM   4221 3HG2 VAL A 255     -18.589  -0.191 -60.419  1.00  2.340          H  
ATOM   4222  N   PRO A 256     -15.501   0.914 -60.387  1.00  1.470          N  
ATOM   4223  CA  PRO A 256     -14.546  -0.012 -60.987  1.00  1.550          C  
ATOM   4224  C   PRO A 256     -15.109  -1.376 -61.427  1.00  1.740          C  
ATOM   4225  O   PRO A 256     -14.506  -2.033 -62.281  1.00  1.880          O  
ATOM   4226  CB  PRO A 256     -13.544  -0.209 -59.846  1.00  2.330          C  
ATOM   4227  CG  PRO A 256     -13.647   1.043 -59.008  1.00  2.330          C  
ATOM   4228  CD  PRO A 256     -15.083   1.425 -59.051  1.00  2.330          C  
ATOM   4229  HA  PRO A 256     -14.059   0.490 -61.831  1.00  1.860          H  
ATOM   4230 1HB  PRO A 256     -13.790  -1.120 -59.287  1.00  2.790          H  
ATOM   4231 2HB  PRO A 256     -12.532  -0.352 -60.256  1.00  2.790          H  
ATOM   4232 1HG  PRO A 256     -13.280   0.860 -57.978  1.00  2.790          H  
ATOM   4233 2HG  PRO A 256     -13.007   1.831 -59.417  1.00  2.790          H  
ATOM   4234 1HD  PRO A 256     -15.638   0.956 -58.232  1.00  2.790          H  
ATOM   4235 2HD  PRO A 256     -15.103   2.514 -59.000  1.00  2.790          H  
ATOM   4236  N   ASN A 257     -16.245  -1.797 -60.870  1.00  1.820          N  
ATOM   4237  CA  ASN A 257     -16.836  -3.094 -61.191  1.00  2.030          C  
ATOM   4238  C   ASN A 257     -18.319  -2.992 -61.546  1.00  1.890          C  
ATOM   4239  O   ASN A 257     -19.185  -3.109 -60.678  1.00  1.990          O  
ATOM   4240  CB  ASN A 257     -16.645  -4.056 -60.037  1.00  2.760          C  
ATOM   4241  CG  ASN A 257     -15.187  -4.301 -59.717  1.00  2.760          C  
ATOM   4242  OD1 ASN A 257     -14.420  -4.900 -60.502  1.00  2.760          O  
ATOM   4243  ND2 ASN A 257     -14.795  -3.862 -58.548  1.00  2.760          N  
ATOM   4244  H   ASN A 257     -16.715  -1.213 -60.196  1.00  2.180          H  
ATOM   4245  HA  ASN A 257     -16.328  -3.497 -62.068  1.00  2.440          H  
ATOM   4246 1HB  ASN A 257     -17.138  -3.658 -59.149  1.00  3.310          H  
ATOM   4247 2HB  ASN A 257     -17.119  -5.009 -60.276  1.00  3.310          H  
ATOM   4248 1HD2 ASN A 257     -13.853  -3.993 -58.242  1.00  3.310          H  
ATOM   4249 2HD2 ASN A 257     -15.446  -3.401 -57.946  1.00  3.310          H  
ATOM   4250  N   ILE A 258     -18.596  -2.695 -62.807  1.00  1.800          N  
ATOM   4251  CA  ILE A 258     -19.948  -2.455 -63.294  1.00  1.760          C  
ATOM   4252  C   ILE A 258     -20.042  -2.852 -64.769  1.00  1.540          C  
ATOM   4253  O   ILE A 258     -19.023  -3.043 -65.429  1.00  1.630          O  
ATOM   4254  CB  ILE A 258     -20.372  -1.000 -62.991  1.00  2.480          C  
ATOM   4255  CG1 ILE A 258     -21.893  -0.730 -63.174  1.00  2.480          C  
ATOM   4256  CG2 ILE A 258     -19.568  -0.024 -63.817  1.00  2.480          C  
ATOM   4257  CD1 ILE A 258     -22.798  -1.436 -62.171  1.00  2.480          C  
ATOM   4258  H   ILE A 258     -17.825  -2.631 -63.455  1.00  2.160          H  
ATOM   4259  HA  ILE A 258     -20.615  -3.111 -62.744  1.00  2.110          H  
ATOM   4260  HB  ILE A 258     -20.185  -0.843 -61.977  1.00  2.980          H  
ATOM   4261 1HG1 ILE A 258     -22.051   0.338 -63.048  1.00  2.980          H  
ATOM   4262 2HG1 ILE A 258     -22.203  -0.985 -64.155  1.00  2.980          H  
ATOM   4263 1HG2 ILE A 258     -19.842   0.989 -63.546  1.00  2.980          H  
ATOM   4264 2HG2 ILE A 258     -18.512  -0.174 -63.625  1.00  2.980          H  
ATOM   4265 3HG2 ILE A 258     -19.767  -0.182 -64.867  1.00  2.980          H  
ATOM   4266 1HD1 ILE A 258     -23.834  -1.146 -62.368  1.00  2.980          H  
ATOM   4267 2HD1 ILE A 258     -22.713  -2.514 -62.260  1.00  2.980          H  
ATOM   4268 3HD1 ILE A 258     -22.522  -1.136 -61.159  1.00  2.980          H  
ATOM   4269  N   LYS A 259     -21.263  -3.027 -65.256  1.00  1.420          N  
ATOM   4270  CA  LYS A 259     -21.547  -3.399 -66.635  1.00  1.290          C  
ATOM   4271  C   LYS A 259     -21.808  -2.202 -67.545  1.00  1.300          C  
ATOM   4272  O   LYS A 259     -21.458  -2.404 -68.704  1.00  1.620          O  
ATOM   4273  CB  LYS A 259     -22.758  -4.322 -66.723  1.00  1.860          C  
ATOM   4274  CG  LYS A 259     -22.597  -5.658 -66.034  1.00  1.860          C  
ATOM   4275  CD  LYS A 259     -23.779  -6.577 -66.360  1.00  1.860          C  
ATOM   4276  CE  LYS A 259     -23.736  -7.880 -65.565  1.00  1.860          C  
ATOM   4277  NZ  LYS A 259     -24.809  -8.825 -66.007  1.00  1.860          N  
ATOM   4278  H   LYS A 259     -22.041  -2.843 -64.641  1.00  1.700          H  
ATOM   4279  HA  LYS A 259     -20.682  -3.927 -67.026  1.00  1.550          H  
ATOM   4280 1HB  LYS A 259     -23.624  -3.820 -66.284  1.00  2.230          H  
ATOM   4281 2HB  LYS A 259     -22.991  -4.512 -67.771  1.00  2.230          H  
ATOM   4282 1HG  LYS A 259     -21.671  -6.120 -66.375  1.00  2.230          H  
ATOM   4283 2HG  LYS A 259     -22.535  -5.507 -64.958  1.00  2.230          H  
ATOM   4284 1HD  LYS A 259     -24.720  -6.061 -66.142  1.00  2.230          H  
ATOM   4285 2HD  LYS A 259     -23.766  -6.819 -67.426  1.00  2.230          H  
ATOM   4286 1HE  LYS A 259     -22.766  -8.361 -65.677  1.00  2.230          H  
ATOM   4287 2HE  LYS A 259     -23.897  -7.643 -64.513  1.00  2.230          H  
ATOM   4288 1HZ  LYS A 259     -24.783  -9.667 -65.453  1.00  2.230          H  
ATOM   4289 2HZ  LYS A 259     -25.738  -8.384 -65.924  1.00  2.230          H  
ATOM   4290 3HZ  LYS A 259     -24.666  -9.059 -66.976  1.00  2.230          H  
ATOM   4291  N   SER A 260     -21.518  -1.038 -66.957  1.00  1.410          N  
ATOM   4292  CA  SER A 260     -22.104   0.202 -67.453  1.00  1.450          C  
ATOM   4293  C   SER A 260     -21.149   0.834 -68.460  1.00  1.310          C  
ATOM   4294  O   SER A 260     -21.500   1.766 -69.184  1.00  1.410          O  
ATOM   4295  CB  SER A 260     -22.407   1.166 -66.323  1.00  2.010          C  
ATOM   4296  OG  SER A 260     -23.433   0.689 -65.488  1.00  2.010          O  
ATOM   4297  H   SER A 260     -20.511  -0.912 -66.962  1.00  1.690          H  
ATOM   4298  HA  SER A 260     -23.036  -0.026 -67.962  1.00  1.740          H  
ATOM   4299 1HB  SER A 260     -21.506   1.332 -65.743  1.00  2.420          H  
ATOM   4300 2HB  SER A 260     -22.693   2.104 -66.733  1.00  2.420          H  
ATOM   4301  HG  SER A 260     -23.542   1.346 -64.791  1.00  2.420          H  
ATOM   4302  N   LYS A 261     -19.955   0.247 -68.555  1.00  1.250          N  
ATOM   4303  CA  LYS A 261     -18.600   0.048 -69.053  1.00  1.300          C  
ATOM   4304  C   LYS A 261     -18.622  -0.820 -70.299  1.00  1.260          C  
ATOM   4305  O   LYS A 261     -19.672  -1.102 -70.866  1.00  1.440          O  
ATOM   4306  CB  LYS A 261     -17.665  -0.576 -68.012  1.00  1.800          C  
ATOM   4307  CG  LYS A 261     -17.262   0.322 -66.856  1.00  1.800          C  
ATOM   4308  CD  LYS A 261     -16.358  -0.434 -65.831  1.00  1.800          C  
ATOM   4309  CE  LYS A 261     -14.967  -0.826 -66.435  1.00  1.800          C  
ATOM   4310  NZ  LYS A 261     -14.048  -1.415 -65.421  1.00  1.800          N  
ATOM   4311  H   LYS A 261     -19.923   0.928 -69.300  1.00  1.500          H  
ATOM   4312  HA  LYS A 261     -18.193   1.017 -69.334  1.00  1.560          H  
ATOM   4313 1HB  LYS A 261     -18.144  -1.466 -67.587  1.00  2.160          H  
ATOM   4314 2HB  LYS A 261     -16.768  -0.907 -68.498  1.00  2.160          H  
ATOM   4315 1HG  LYS A 261     -16.705   1.172 -67.248  1.00  2.160          H  
ATOM   4316 2HG  LYS A 261     -18.153   0.694 -66.357  1.00  2.160          H  
ATOM   4317 1HD  LYS A 261     -16.200   0.200 -64.951  1.00  2.160          H  
ATOM   4318 2HD  LYS A 261     -16.872  -1.343 -65.506  1.00  2.160          H  
ATOM   4319 1HE  LYS A 261     -15.111  -1.572 -67.209  1.00  2.160          H  
ATOM   4320 2HE  LYS A 261     -14.498   0.057 -66.868  1.00  2.160          H  
ATOM   4321 1HZ  LYS A 261     -13.173  -1.662 -65.860  1.00  2.160          H  
ATOM   4322 2HZ  LYS A 261     -13.872  -0.732 -64.693  1.00  2.160          H  
ATOM   4323 3HZ  LYS A 261     -14.479  -2.251 -65.030  1.00  2.160          H  
ATOM   4324  N   PHE A 262     -17.438  -1.078 -70.852  1.00  1.260          N  
ATOM   4325  CA  PHE A 262     -17.176  -1.857 -72.080  1.00  1.520          C  
ATOM   4326  C   PHE A 262     -17.584  -1.118 -73.365  1.00  1.620          C  
ATOM   4327  O   PHE A 262     -16.889  -1.230 -74.379  1.00  1.860          O  
ATOM   4328  CB  PHE A 262     -17.871  -3.219 -71.983  1.00  2.020          C  
ATOM   4329  CG  PHE A 262     -17.472  -3.957 -70.722  1.00  2.020          C  
ATOM   4330  CD1 PHE A 262     -16.232  -4.564 -70.625  1.00  2.020          C  
ATOM   4331  CD2 PHE A 262     -18.327  -4.016 -69.615  1.00  2.020          C  
ATOM   4332  CE1 PHE A 262     -15.856  -5.211 -69.467  1.00  2.020          C  
ATOM   4333  CE2 PHE A 262     -17.942  -4.655 -68.463  1.00  2.020          C  
ATOM   4334  CZ  PHE A 262     -16.709  -5.252 -68.389  1.00  2.020          C  
ATOM   4335  H   PHE A 262     -16.616  -0.770 -70.355  1.00  1.510          H  
ATOM   4336  HA  PHE A 262     -16.101  -2.041 -72.132  1.00  1.820          H  
ATOM   4337 1HB  PHE A 262     -18.954  -3.110 -72.000  1.00  2.430          H  
ATOM   4338 2HB  PHE A 262     -17.594  -3.832 -72.839  1.00  2.430          H  
ATOM   4339  HD1 PHE A 262     -15.549  -4.529 -71.475  1.00  2.430          H  
ATOM   4340  HD2 PHE A 262     -19.316  -3.535 -69.664  1.00  2.430          H  
ATOM   4341  HE1 PHE A 262     -14.878  -5.688 -69.402  1.00  2.430          H  
ATOM   4342  HE2 PHE A 262     -18.610  -4.686 -67.603  1.00  2.430          H  
ATOM   4343  HZ  PHE A 262     -16.406  -5.760 -67.474  1.00  2.430          H  
ATOM   4344  N   VAL A 263     -18.579  -0.229 -73.254  1.00  1.700          N  
ATOM   4345  CA  VAL A 263     -18.959   0.683 -74.321  1.00  2.130          C  
ATOM   4346  C   VAL A 263     -17.845   1.694 -74.449  1.00  2.250          C  
ATOM   4347  O   VAL A 263     -17.552   2.164 -75.540  1.00  2.680          O  
ATOM   4348  CB  VAL A 263     -20.329   1.387 -74.068  1.00  2.810          C  
ATOM   4349  CG1 VAL A 263     -21.434   0.352 -74.009  1.00  2.810          C  
ATOM   4350  CG2 VAL A 263     -20.321   2.221 -72.739  1.00  2.810          C  
ATOM   4351  H   VAL A 263     -19.123  -0.289 -72.401  1.00  2.040          H  
ATOM   4352  HA  VAL A 263     -19.035   0.124 -75.257  1.00  2.560          H  
ATOM   4353  HB  VAL A 263     -20.541   2.044 -74.909  1.00  3.370          H  
ATOM   4354 1HG1 VAL A 263     -22.392   0.854 -73.870  1.00  3.370          H  
ATOM   4355 2HG1 VAL A 263     -21.452  -0.210 -74.942  1.00  3.370          H  
ATOM   4356 3HG1 VAL A 263     -21.256  -0.332 -73.174  1.00  3.370          H  
ATOM   4357 1HG2 VAL A 263     -21.298   2.688 -72.607  1.00  3.370          H  
ATOM   4358 2HG2 VAL A 263     -20.129   1.566 -71.890  1.00  3.370          H  
ATOM   4359 3HG2 VAL A 263     -19.572   2.997 -72.777  1.00  3.370          H  
ATOM   4360  N   VAL A 264     -17.204   2.000 -73.317  1.00  2.090          N  
ATOM   4361  CA  VAL A 264     -16.100   2.929 -73.304  1.00  2.560          C  
ATOM   4362  C   VAL A 264     -14.879   2.361 -74.053  1.00  2.450          C  
ATOM   4363  O   VAL A 264     -14.105   3.103 -74.634  1.00  2.870          O  
ATOM   4364  CB  VAL A 264     -15.734   3.344 -71.839  1.00  3.400          C  
ATOM   4365  CG1 VAL A 264     -16.925   4.044 -71.175  1.00  3.400          C  
ATOM   4366  CG2 VAL A 264     -15.329   2.127 -70.998  1.00  3.400          C  
ATOM   4367  H   VAL A 264     -17.528   1.589 -72.455  1.00  2.510          H  
ATOM   4368  HA  VAL A 264     -16.436   3.818 -73.826  1.00  3.070          H  
ATOM   4369  HB  VAL A 264     -14.913   4.056 -71.868  1.00  4.080          H  
ATOM   4370 1HG1 VAL A 264     -16.651   4.350 -70.168  1.00  4.080          H  
ATOM   4371 2HG1 VAL A 264     -17.191   4.920 -71.755  1.00  4.080          H  
ATOM   4372 3HG1 VAL A 264     -17.770   3.370 -71.126  1.00  4.080          H  
ATOM   4373 1HG2 VAL A 264     -15.077   2.461 -69.989  1.00  4.080          H  
ATOM   4374 2HG2 VAL A 264     -16.145   1.428 -70.949  1.00  4.080          H  
ATOM   4375 3HG2 VAL A 264     -14.460   1.645 -71.431  1.00  4.080          H  
ATOM   4376  N   LYS A 265     -14.686   1.050 -74.039  1.00  2.050          N  
ATOM   4377  CA  LYS A 265     -13.562   0.506 -74.772  1.00  2.160          C  
ATOM   4378  C   LYS A 265     -13.887   0.403 -76.260  1.00  2.030          C  
ATOM   4379  O   LYS A 265     -13.042   0.691 -77.112  1.00  2.180          O  
ATOM   4380  CB  LYS A 265     -13.146  -0.851 -74.212  1.00  2.980          C  
ATOM   4381  CG  LYS A 265     -12.492  -0.776 -72.836  1.00  2.980          C  
ATOM   4382  CD  LYS A 265     -12.046  -2.155 -72.356  1.00  2.980          C  
ATOM   4383  CE  LYS A 265     -11.338  -2.078 -71.004  1.00  2.980          C  
ATOM   4384  NZ  LYS A 265     -10.855  -3.417 -70.552  1.00  2.980          N  
ATOM   4385  H   LYS A 265     -15.322   0.438 -73.550  1.00  2.460          H  
ATOM   4386  HA  LYS A 265     -12.717   1.187 -74.665  1.00  2.590          H  
ATOM   4387 1HB  LYS A 265     -14.028  -1.490 -74.133  1.00  3.580          H  
ATOM   4388 2HB  LYS A 265     -12.453  -1.331 -74.900  1.00  3.580          H  
ATOM   4389 1HG  LYS A 265     -11.629  -0.108 -72.882  1.00  3.580          H  
ATOM   4390 2HG  LYS A 265     -13.203  -0.366 -72.125  1.00  3.580          H  
ATOM   4391 1HD  LYS A 265     -12.918  -2.804 -72.263  1.00  3.580          H  
ATOM   4392 2HD  LYS A 265     -11.363  -2.594 -73.085  1.00  3.580          H  
ATOM   4393 1HE  LYS A 265     -10.487  -1.404 -71.085  1.00  3.580          H  
ATOM   4394 2HE  LYS A 265     -12.031  -1.684 -70.260  1.00  3.580          H  
ATOM   4395 1HZ  LYS A 265     -10.391  -3.326 -69.658  1.00  3.580          H  
ATOM   4396 2HZ  LYS A 265     -11.632  -4.054 -70.460  1.00  3.580          H  
ATOM   4397 3HZ  LYS A 265     -10.202  -3.784 -71.230  1.00  3.580          H  
ATOM   4398  N   GLU A 266     -15.114  -0.027 -76.588  1.00  2.170          N  
ATOM   4399  CA  GLU A 266     -15.485  -0.159 -77.993  1.00  2.460          C  
ATOM   4400  C   GLU A 266     -15.448   1.198 -78.703  1.00  2.630          C  
ATOM   4401  O   GLU A 266     -14.886   1.334 -79.796  1.00  2.940          O  
ATOM   4402  CB  GLU A 266     -16.867  -0.797 -78.139  1.00  3.330          C  
ATOM   4403  CG  GLU A 266     -17.271  -1.068 -79.590  1.00  3.330          C  
ATOM   4404  CD  GLU A 266     -18.582  -1.789 -79.714  1.00  3.330          C  
ATOM   4405  OE1 GLU A 266     -19.318  -1.817 -78.757  1.00  3.330          O  
ATOM   4406  OE2 GLU A 266     -18.852  -2.332 -80.771  1.00  3.330          O  
ATOM   4407  H   GLU A 266     -15.779  -0.296 -75.857  1.00  2.600          H  
ATOM   4408  HA  GLU A 266     -14.762  -0.813 -78.476  1.00  2.950          H  
ATOM   4409 1HB  GLU A 266     -16.890  -1.742 -77.594  1.00  3.990          H  
ATOM   4410 2HB  GLU A 266     -17.616  -0.144 -77.687  1.00  3.990          H  
ATOM   4411 1HG  GLU A 266     -17.344  -0.120 -80.122  1.00  3.990          H  
ATOM   4412 2HG  GLU A 266     -16.489  -1.658 -80.067  1.00  3.990          H  
ATOM   4413  N   LEU A 267     -15.992   2.236 -78.062  1.00  2.800          N  
ATOM   4414  CA  LEU A 267     -16.027   3.573 -78.638  1.00  3.150          C  
ATOM   4415  C   LEU A 267     -14.703   4.277 -78.368  1.00  2.680          C  
ATOM   4416  O   LEU A 267     -14.668   5.338 -77.737  1.00  2.710          O  
ATOM   4417  CB  LEU A 267     -17.183   4.375 -78.024  1.00  4.270          C  
ATOM   4418  CG  LEU A 267     -18.621   4.137 -78.586  1.00  4.270          C  
ATOM   4419  CD1 LEU A 267     -19.090   2.674 -78.438  1.00  4.270          C  
ATOM   4420  CD2 LEU A 267     -19.545   5.024 -77.822  1.00  4.270          C  
ATOM   4421  H   LEU A 267     -16.447   2.093 -77.156  1.00  3.360          H  
ATOM   4422  HA  LEU A 267     -16.171   3.490 -79.715  1.00  3.780          H  
ATOM   4423 1HB  LEU A 267     -17.206   4.172 -76.957  1.00  5.120          H  
ATOM   4424 2HB  LEU A 267     -16.966   5.433 -78.150  1.00  5.120          H  
ATOM   4425  HG  LEU A 267     -18.646   4.383 -79.630  1.00  5.120          H  
ATOM   4426 1HD1 LEU A 267     -20.101   2.585 -78.836  1.00  5.120          H  
ATOM   4427 2HD1 LEU A 267     -18.440   2.008 -78.995  1.00  5.120          H  
ATOM   4428 3HD1 LEU A 267     -19.093   2.387 -77.396  1.00  5.120          H  
ATOM   4429 1HD2 LEU A 267     -20.543   4.880 -78.197  1.00  5.120          H  
ATOM   4430 2HD2 LEU A 267     -19.506   4.751 -76.769  1.00  5.120          H  
ATOM   4431 3HD2 LEU A 267     -19.260   6.063 -77.932  1.00  5.120          H  
ATOM   4432  N   ARG A 268     -13.643   3.745 -78.986  1.00  2.740          N  
ATOM   4433  CA  ARG A 268     -12.223   4.074 -78.785  1.00  2.710          C  
ATOM   4434  C   ARG A 268     -11.884   5.540 -78.533  1.00  2.400          C  
ATOM   4435  O   ARG A 268     -10.926   5.837 -77.810  1.00  2.550          O  
ATOM   4436  CB  ARG A 268     -11.405   3.598 -79.978  1.00  3.810          C  
ATOM   4437  CG  ARG A 268      -9.887   3.820 -79.859  1.00  3.810          C  
ATOM   4438  CD  ARG A 268      -9.146   3.242 -81.008  1.00  3.810          C  
ATOM   4439  NE  ARG A 268      -7.708   3.495 -80.901  1.00  3.810          N  
ATOM   4440  CZ  ARG A 268      -6.774   3.117 -81.804  1.00  3.810          C  
ATOM   4441  NH1 ARG A 268      -7.121   2.464 -82.896  1.00  3.810          N  
ATOM   4442  NH2 ARG A 268      -5.501   3.410 -81.586  1.00  3.810          N  
ATOM   4443  H   ARG A 268     -13.869   2.918 -79.550  1.00  3.290          H  
ATOM   4444  HA  ARG A 268     -11.894   3.499 -77.914  1.00  3.250          H  
ATOM   4445 1HB  ARG A 268     -11.574   2.531 -80.121  1.00  4.570          H  
ATOM   4446 2HB  ARG A 268     -11.746   4.108 -80.878  1.00  4.570          H  
ATOM   4447 1HG  ARG A 268      -9.664   4.887 -79.836  1.00  4.570          H  
ATOM   4448 2HG  ARG A 268      -9.524   3.355 -78.941  1.00  4.570          H  
ATOM   4449 1HD  ARG A 268      -9.307   2.165 -81.037  1.00  4.570          H  
ATOM   4450 2HD  ARG A 268      -9.509   3.696 -81.931  1.00  4.570          H  
ATOM   4451  HE  ARG A 268      -7.387   3.993 -80.080  1.00  4.570          H  
ATOM   4452 1HH1 ARG A 268      -8.088   2.239 -83.069  1.00  4.570          H  
ATOM   4453 2HH1 ARG A 268      -6.416   2.187 -83.565  1.00  4.570          H  
ATOM   4454 1HH2 ARG A 268      -5.233   3.911 -80.748  1.00  4.570          H  
ATOM   4455 2HH2 ARG A 268      -4.794   3.133 -82.251  1.00  4.570          H  
ATOM   4456  N   LYS A 269     -12.620   6.465 -79.131  1.00  2.490          N  
ATOM   4457  CA  LYS A 269     -12.312   7.881 -78.970  1.00  2.830          C  
ATOM   4458  C   LYS A 269     -12.341   8.286 -77.490  1.00  2.740          C  
ATOM   4459  O   LYS A 269     -11.669   9.244 -77.106  1.00  2.990          O  
ATOM   4460  CB  LYS A 269     -13.245   8.736 -79.824  1.00  3.830          C  
ATOM   4461  CG  LYS A 269     -12.936   8.617 -81.323  1.00  3.830          C  
ATOM   4462  CD  LYS A 269     -13.887   9.426 -82.212  1.00  3.830          C  
ATOM   4463  CE  LYS A 269     -13.444   9.330 -83.685  1.00  3.830          C  
ATOM   4464  NZ  LYS A 269     -14.378  10.030 -84.620  1.00  3.830          N  
ATOM   4465  H   LYS A 269     -13.409   6.168 -79.688  1.00  2.990          H  
ATOM   4466  HA  LYS A 269     -11.298   8.050 -79.331  1.00  3.400          H  
ATOM   4467 1HB  LYS A 269     -14.268   8.435 -79.654  1.00  4.590          H  
ATOM   4468 2HB  LYS A 269     -13.156   9.783 -79.534  1.00  4.590          H  
ATOM   4469 1HG  LYS A 269     -11.916   8.964 -81.497  1.00  4.590          H  
ATOM   4470 2HG  LYS A 269     -12.991   7.570 -81.614  1.00  4.590          H  
ATOM   4471 1HD  LYS A 269     -14.903   9.041 -82.126  1.00  4.590          H  
ATOM   4472 2HD  LYS A 269     -13.886  10.472 -81.905  1.00  4.590          H  
ATOM   4473 1HE  LYS A 269     -12.459   9.786 -83.774  1.00  4.590          H  
ATOM   4474 2HE  LYS A 269     -13.377   8.283 -83.972  1.00  4.590          H  
ATOM   4475 1HZ  LYS A 269     -14.050   9.955 -85.563  1.00  4.590          H  
ATOM   4476 2HZ  LYS A 269     -15.326   9.620 -84.582  1.00  4.590          H  
ATOM   4477 3HZ  LYS A 269     -14.463  11.006 -84.386  1.00  4.590          H  
ATOM   4478  N   VAL A 270     -13.136   7.591 -76.665  1.00  2.840          N  
ATOM   4479  CA  VAL A 270     -13.165   7.879 -75.233  1.00  3.270          C  
ATOM   4480  C   VAL A 270     -11.865   7.485 -74.538  1.00  2.790          C  
ATOM   4481  O   VAL A 270     -11.573   7.989 -73.466  1.00  3.020          O  
ATOM   4482  CB  VAL A 270     -14.381   7.277 -74.517  1.00  4.410          C  
ATOM   4483  CG1 VAL A 270     -14.310   5.888 -74.399  1.00  4.410          C  
ATOM   4484  CG2 VAL A 270     -14.482   7.835 -73.080  1.00  4.410          C  
ATOM   4485  H   VAL A 270     -13.704   6.823 -77.045  1.00  3.410          H  
ATOM   4486  HA  VAL A 270     -13.294   8.949 -75.133  1.00  3.920          H  
ATOM   4487  HB  VAL A 270     -15.245   7.512 -75.099  1.00  5.290          H  
ATOM   4488 1HG1 VAL A 270     -15.193   5.570 -73.910  1.00  5.290          H  
ATOM   4489 2HG1 VAL A 270     -14.248   5.434 -75.374  1.00  5.290          H  
ATOM   4490 3HG1 VAL A 270     -13.466   5.598 -73.827  1.00  5.290          H  
ATOM   4491 1HG2 VAL A 270     -15.365   7.429 -72.606  1.00  5.290          H  
ATOM   4492 2HG2 VAL A 270     -13.625   7.561 -72.483  1.00  5.290          H  
ATOM   4493 3HG2 VAL A 270     -14.544   8.889 -73.112  1.00  5.290          H  
ATOM   4494  N   MET A 271     -11.105   6.530 -75.079  1.00  2.490          N  
ATOM   4495  CA  MET A 271      -9.846   6.179 -74.444  1.00  2.720          C  
ATOM   4496  C   MET A 271      -8.839   7.267 -74.792  1.00  2.370          C  
ATOM   4497  O   MET A 271      -7.964   7.600 -73.993  1.00  2.660          O  
ATOM   4498  CB  MET A 271      -9.384   4.805 -74.924  1.00  3.720          C  
ATOM   4499  CG  MET A 271     -10.272   3.606 -74.488  1.00  3.720          C  
ATOM   4500  SD  MET A 271     -10.343   3.336 -72.678  1.00  3.720          S  
ATOM   4501  CE  MET A 271     -11.858   4.085 -72.133  1.00  3.720          C  
ATOM   4502  H   MET A 271     -11.344   6.090 -75.963  1.00  2.990          H  
ATOM   4503  HA  MET A 271      -9.971   6.173 -73.364  1.00  3.260          H  
ATOM   4504 1HB  MET A 271      -9.349   4.802 -76.013  1.00  4.460          H  
ATOM   4505 2HB  MET A 271      -8.373   4.620 -74.565  1.00  4.460          H  
ATOM   4506 1HG  MET A 271     -11.296   3.779 -74.846  1.00  4.460          H  
ATOM   4507 2HG  MET A 271      -9.906   2.692 -74.957  1.00  4.460          H  
ATOM   4508 1HE  MET A 271     -11.963   3.931 -71.072  1.00  4.460          H  
ATOM   4509 2HE  MET A 271     -11.843   5.151 -72.339  1.00  4.460          H  
ATOM   4510 3HE  MET A 271     -12.684   3.621 -72.643  1.00  4.460          H  
ATOM   4511  N   ALA A 272      -8.964   7.798 -76.017  1.00  2.190          N  
ATOM   4512  CA  ALA A 272      -8.133   8.909 -76.487  1.00  2.680          C  
ATOM   4513  C   ALA A 272      -8.430  10.182 -75.672  1.00  2.620          C  
ATOM   4514  O   ALA A 272      -7.539  10.984 -75.380  1.00  3.070          O  
ATOM   4515  CB  ALA A 272      -8.371   9.162 -77.965  1.00  3.560          C  
ATOM   4516  H   ALA A 272      -9.673   7.388 -76.630  1.00  2.630          H  
ATOM   4517  HA  ALA A 272      -7.090   8.644 -76.329  1.00  3.220          H  
ATOM   4518 1HB  ALA A 272      -7.729   9.976 -78.299  1.00  4.270          H  
ATOM   4519 2HB  ALA A 272      -8.141   8.259 -78.526  1.00  4.270          H  
ATOM   4520 3HB  ALA A 272      -9.407   9.433 -78.126  1.00  4.270          H  
ATOM   4521  N   ALA A 273      -9.712  10.338 -75.329  1.00  2.500          N  
ATOM   4522  CA  ALA A 273     -10.288  11.435 -74.570  1.00  3.020          C  
ATOM   4523  C   ALA A 273      -9.865  11.409 -73.121  1.00  2.720          C  
ATOM   4524  O   ALA A 273      -9.376  10.412 -72.592  1.00  3.270          O  
ATOM   4525  CB  ALA A 273     -11.798  11.388 -74.618  1.00  4.020          C  
ATOM   4526  H   ALA A 273     -10.369   9.646 -75.686  1.00  3.000          H  
ATOM   4527  HA  ALA A 273      -9.941  12.363 -75.018  1.00  3.620          H  
ATOM   4528 1HB  ALA A 273     -12.214  12.232 -74.069  1.00  4.820          H  
ATOM   4529 2HB  ALA A 273     -12.141  11.418 -75.648  1.00  4.820          H  
ATOM   4530 3HB  ALA A 273     -12.122  10.479 -74.143  1.00  4.820          H  
ATOM   4531  N   ASP A 274     -10.027  12.528 -72.447  1.00  2.290          N  
ATOM   4532  CA  ASP A 274      -9.700  12.513 -71.045  1.00  2.480          C  
ATOM   4533  C   ASP A 274     -10.522  11.473 -70.289  1.00  2.140          C  
ATOM   4534  O   ASP A 274     -11.740  11.345 -70.476  1.00  2.780          O  
ATOM   4535  CB  ASP A 274      -9.973  13.875 -70.408  1.00  3.400          C  
ATOM   4536  CG  ASP A 274      -9.007  14.981 -70.819  1.00  3.400          C  
ATOM   4537  OD1 ASP A 274      -8.002  14.711 -71.435  1.00  3.400          O  
ATOM   4538  OD2 ASP A 274      -9.296  16.103 -70.495  1.00  3.400          O  
ATOM   4539  H   ASP A 274     -10.378  13.366 -72.889  1.00  2.750          H  
ATOM   4540  HA  ASP A 274      -8.643  12.266 -70.938  1.00  2.980          H  
ATOM   4541 1HB  ASP A 274     -10.979  14.190 -70.677  1.00  4.080          H  
ATOM   4542 2HB  ASP A 274      -9.945  13.772 -69.320  1.00  4.080          H  
ATOM   4543  N   CYS A 275      -9.836  10.791 -69.388  1.00  1.620          N  
ATOM   4544  CA  CYS A 275     -10.401   9.836 -68.456  1.00  1.640          C  
ATOM   4545  C   CYS A 275      -9.730  10.166 -67.143  1.00  1.490          C  
ATOM   4546  O   CYS A 275      -8.688  10.833 -67.137  1.00  1.950          O  
ATOM   4547  CB  CYS A 275     -10.174   8.379 -68.876  1.00  2.290          C  
ATOM   4548  SG  CYS A 275     -10.984   7.915 -70.453  1.00  2.290          S  
ATOM   4549  H   CYS A 275      -8.838  10.959 -69.338  1.00  1.940          H  
ATOM   4550  HA  CYS A 275     -11.476  10.004 -68.353  1.00  1.970          H  
ATOM   4551 1HB  CYS A 275      -9.107   8.192 -68.979  1.00  2.750          H  
ATOM   4552 2HB  CYS A 275     -10.556   7.713 -68.094  1.00  2.750          H  
ATOM   4553  HG  CYS A 275     -10.479   8.924 -71.204  1.00  2.750          H  
ATOM   4554  N   GLN A 276     -10.311   9.722 -66.047  1.00  1.340          N  
ATOM   4555  CA  GLN A 276      -9.807  10.083 -64.727  1.00  1.450          C  
ATOM   4556  C   GLN A 276     -10.232   9.073 -63.684  1.00  1.400          C  
ATOM   4557  O   GLN A 276     -10.885   8.070 -63.975  1.00  1.800          O  
ATOM   4558  CB  GLN A 276     -10.368  11.453 -64.255  1.00  1.990          C  
ATOM   4559  CG  GLN A 276     -10.138  12.672 -65.153  1.00  1.990          C  
ATOM   4560  CD  GLN A 276     -10.763  13.928 -64.560  1.00  1.990          C  
ATOM   4561  OE1 GLN A 276     -11.722  13.839 -63.770  1.00  1.990          O  
ATOM   4562  NE2 GLN A 276     -10.238  15.091 -64.933  1.00  1.990          N  
ATOM   4563  H   GLN A 276     -11.141   9.124 -66.143  1.00  1.610          H  
ATOM   4564  HA  GLN A 276      -8.718  10.114 -64.759  1.00  1.740          H  
ATOM   4565 1HB  GLN A 276     -11.415  11.372 -64.049  1.00  2.380          H  
ATOM   4566 2HB  GLN A 276      -9.898  11.711 -63.308  1.00  2.380          H  
ATOM   4567 1HG  GLN A 276      -9.068  12.833 -65.288  1.00  2.380          H  
ATOM   4568 2HG  GLN A 276     -10.620  12.510 -66.113  1.00  2.380          H  
ATOM   4569 1HE2 GLN A 276     -10.605  15.951 -64.576  1.00  2.380          H  
ATOM   4570 2HE2 GLN A 276      -9.466  15.112 -65.577  1.00  2.380          H  
ATOM   4571  N   HIS A 277      -9.804   9.324 -62.470  1.00  1.580          N  
ATOM   4572  CA  HIS A 277     -10.235   8.601 -61.297  1.00  1.540          C  
ATOM   4573  C   HIS A 277     -10.096   9.643 -60.224  1.00  1.400          C  
ATOM   4574  O   HIS A 277      -9.307  10.580 -60.388  1.00  1.940          O  
ATOM   4575  CB  HIS A 277      -9.406   7.342 -61.031  1.00  2.170          C  
ATOM   4576  CG  HIS A 277      -8.002   7.605 -60.688  1.00  2.170          C  
ATOM   4577  ND1 HIS A 277      -7.579   7.817 -59.391  1.00  2.170          N  
ATOM   4578  CD2 HIS A 277      -6.905   7.702 -61.466  1.00  2.170          C  
ATOM   4579  CE1 HIS A 277      -6.277   8.035 -59.391  1.00  2.170          C  
ATOM   4580  NE2 HIS A 277      -5.844   7.968 -60.637  1.00  2.170          N  
ATOM   4581  H   HIS A 277      -9.193  10.116 -62.321  1.00  1.900          H  
ATOM   4582  HA  HIS A 277     -11.282   8.334 -61.356  1.00  1.850          H  
ATOM   4583 1HB  HIS A 277      -9.851   6.793 -60.205  1.00  2.610          H  
ATOM   4584 2HB  HIS A 277      -9.435   6.694 -61.907  1.00  2.610          H  
ATOM   4585  HD2 HIS A 277      -6.873   7.591 -62.551  1.00  2.610          H  
ATOM   4586  HE1 HIS A 277      -5.664   8.236 -58.514  1.00  2.610          H  
ATOM   4587  HE2 HIS A 277      -4.889   8.096 -60.937  1.00  2.610          H  
ATOM   4588  N   ARG A 278     -10.872   9.543 -59.163  1.00  1.160          N  
ATOM   4589  CA  ARG A 278     -10.734  10.568 -58.135  1.00  1.460          C  
ATOM   4590  C   ARG A 278     -11.029   9.988 -56.780  1.00  1.250          C  
ATOM   4591  O   ARG A 278     -11.626   8.915 -56.675  1.00  1.340          O  
ATOM   4592  CB  ARG A 278     -11.702  11.742 -58.339  1.00  1.920          C  
ATOM   4593  CG  ARG A 278     -11.768  12.390 -59.740  1.00  1.920          C  
ATOM   4594  CD  ARG A 278     -12.761  13.508 -59.777  1.00  1.920          C  
ATOM   4595  NE  ARG A 278     -12.946  14.044 -61.128  1.00  1.920          N  
ATOM   4596  CZ  ARG A 278     -13.942  14.856 -61.526  1.00  1.920          C  
ATOM   4597  NH1 ARG A 278     -14.891  15.249 -60.699  1.00  1.920          N  
ATOM   4598  NH2 ARG A 278     -13.931  15.241 -62.778  1.00  1.920          N  
ATOM   4599  H   ARG A 278     -11.514   8.743 -59.073  1.00  1.390          H  
ATOM   4600  HA  ARG A 278      -9.710  10.941 -58.137  1.00  1.750          H  
ATOM   4601 1HB  ARG A 278     -12.670  11.480 -58.024  1.00  2.310          H  
ATOM   4602 2HB  ARG A 278     -11.392  12.543 -57.673  1.00  2.310          H  
ATOM   4603 1HG  ARG A 278     -10.791  12.783 -60.018  1.00  2.310          H  
ATOM   4604 2HG  ARG A 278     -12.089  11.653 -60.476  1.00  2.310          H  
ATOM   4605 1HD  ARG A 278     -13.711  13.168 -59.412  1.00  2.310          H  
ATOM   4606 2HD  ARG A 278     -12.400  14.315 -59.141  1.00  2.310          H  
ATOM   4607  HE  ARG A 278     -12.269  13.793 -61.863  1.00  2.310          H  
ATOM   4608 1HH1 ARG A 278     -14.876  14.955 -59.738  1.00  2.310          H  
ATOM   4609 2HH1 ARG A 278     -15.634  15.850 -61.032  1.00  2.310          H  
ATOM   4610 1HH2 ARG A 278     -13.150  14.907 -63.356  1.00  2.310          H  
ATOM   4611 2HH2 ARG A 278     -14.646  15.851 -63.150  1.00  2.310          H  
ATOM   4612  N   SER A 279     -10.626  10.705 -55.749  1.00  1.310          N  
ATOM   4613  CA  SER A 279     -10.958  10.299 -54.406  1.00  1.270          C  
ATOM   4614  C   SER A 279     -12.359  10.814 -54.091  1.00  1.260          C  
ATOM   4615  O   SER A 279     -12.565  12.018 -53.924  1.00  1.900          O  
ATOM   4616  CB  SER A 279      -9.943  10.870 -53.439  1.00  1.790          C  
ATOM   4617  OG  SER A 279     -10.291  10.559 -52.147  1.00  1.790          O  
ATOM   4618  H   SER A 279     -10.111  11.558 -55.898  1.00  1.570          H  
ATOM   4619  HA  SER A 279     -10.952   9.211 -54.340  1.00  1.520          H  
ATOM   4620 1HB  SER A 279      -8.955  10.466 -53.658  1.00  2.150          H  
ATOM   4621 2HB  SER A 279      -9.889  11.951 -53.551  1.00  2.150          H  
ATOM   4622  HG  SER A 279      -9.577  10.915 -51.555  1.00  2.150          H  
ATOM   4623  N   PHE A 280     -13.331   9.902 -54.057  1.00  1.010          N  
ATOM   4624  CA  PHE A 280     -14.728  10.281 -53.844  1.00  1.320          C  
ATOM   4625  C   PHE A 280     -15.291   9.834 -52.491  1.00  1.200          C  
ATOM   4626  O   PHE A 280     -15.985  10.599 -51.826  1.00  1.740          O  
ATOM   4627  CB  PHE A 280     -15.631   9.671 -54.932  1.00  1.720          C  
ATOM   4628  CG  PHE A 280     -15.491  10.174 -56.379  1.00  1.720          C  
ATOM   4629  CD1 PHE A 280     -14.704   9.518 -57.307  1.00  1.720          C  
ATOM   4630  CD2 PHE A 280     -16.226  11.266 -56.822  1.00  1.720          C  
ATOM   4631  CE1 PHE A 280     -14.654   9.930 -58.636  1.00  1.720          C  
ATOM   4632  CE2 PHE A 280     -16.168  11.679 -58.150  1.00  1.720          C  
ATOM   4633  CZ  PHE A 280     -15.383  11.000 -59.052  1.00  1.720          C  
ATOM   4634  H   PHE A 280     -13.076   8.941 -54.220  1.00  1.210          H  
ATOM   4635  HA  PHE A 280     -14.798  11.366 -53.898  1.00  1.580          H  
ATOM   4636 1HB  PHE A 280     -15.468   8.601 -54.952  1.00  2.070          H  
ATOM   4637 2HB  PHE A 280     -16.668   9.818 -54.636  1.00  2.070          H  
ATOM   4638  HD1 PHE A 280     -14.121   8.651 -57.004  1.00  2.070          H  
ATOM   4639  HD2 PHE A 280     -16.869  11.796 -56.117  1.00  2.070          H  
ATOM   4640  HE1 PHE A 280     -14.030   9.386 -59.344  1.00  2.070          H  
ATOM   4641  HE2 PHE A 280     -16.759  12.532 -58.478  1.00  2.070          H  
ATOM   4642  HZ  PHE A 280     -15.344  11.313 -60.092  1.00  2.070          H  
ATOM   4643  N   LEU A 281     -15.018   8.584 -52.117  1.00  1.120          N  
ATOM   4644  CA  LEU A 281     -15.571   7.957 -50.912  1.00  0.970          C  
ATOM   4645  C   LEU A 281     -14.661   6.864 -50.411  1.00  0.830          C  
ATOM   4646  O   LEU A 281     -14.195   6.040 -51.211  1.00  0.950          O  
ATOM   4647  CB  LEU A 281     -16.931   7.315 -51.210  1.00  1.420          C  
ATOM   4648  CG  LEU A 281     -17.713   6.552 -50.044  1.00  1.420          C  
ATOM   4649  CD1 LEU A 281     -18.129   7.448 -49.033  1.00  1.420          C  
ATOM   4650  CD2 LEU A 281     -18.870   5.946 -50.561  1.00  1.420          C  
ATOM   4651  H   LEU A 281     -14.405   8.036 -52.692  1.00  1.340          H  
ATOM   4652  HA  LEU A 281     -15.672   8.718 -50.144  1.00  1.160          H  
ATOM   4653 1HB  LEU A 281     -17.582   8.059 -51.632  1.00  1.700          H  
ATOM   4654 2HB  LEU A 281     -16.730   6.575 -51.945  1.00  1.700          H  
ATOM   4655  HG  LEU A 281     -17.069   5.791 -49.601  1.00  1.700          H  
ATOM   4656 1HD1 LEU A 281     -18.659   6.948 -48.274  1.00  1.700          H  
ATOM   4657 2HD1 LEU A 281     -17.297   7.847 -48.657  1.00  1.700          H  
ATOM   4658 3HD1 LEU A 281     -18.750   8.205 -49.440  1.00  1.700          H  
ATOM   4659 1HD2 LEU A 281     -19.376   5.430 -49.756  1.00  1.700          H  
ATOM   4660 2HD2 LEU A 281     -19.524   6.690 -50.993  1.00  1.700          H  
ATOM   4661 3HD2 LEU A 281     -18.562   5.265 -51.293  1.00  1.700          H  
ATOM   4662  N   TYR A 282     -14.430   6.845 -49.106  1.00  0.660          N  
ATOM   4663  CA  TYR A 282     -13.608   5.802 -48.501  1.00  0.600          C  
ATOM   4664  C   TYR A 282     -14.418   4.906 -47.560  1.00  0.600          C  
ATOM   4665  O   TYR A 282     -15.481   5.298 -47.064  1.00  0.640          O  
ATOM   4666  CB  TYR A 282     -12.442   6.400 -47.738  1.00  0.860          C  
ATOM   4667  CG  TYR A 282     -11.490   7.176 -48.514  1.00  0.860          C  
ATOM   4668  CD1 TYR A 282     -11.787   8.448 -48.908  1.00  0.860          C  
ATOM   4669  CD2 TYR A 282     -10.286   6.634 -48.803  1.00  0.860          C  
ATOM   4670  CE1 TYR A 282     -10.876   9.132 -49.630  1.00  0.860          C  
ATOM   4671  CE2 TYR A 282      -9.382   7.289 -49.525  1.00  0.860          C  
ATOM   4672  CZ  TYR A 282      -9.657   8.526 -49.953  1.00  0.860          C  
ATOM   4673  OH  TYR A 282      -8.728   9.172 -50.704  1.00  0.860          O  
ATOM   4674  H   TYR A 282     -14.825   7.607 -48.540  1.00  0.790          H  
ATOM   4675  HA  TYR A 282     -13.217   5.172 -49.294  1.00  0.720          H  
ATOM   4676 1HB  TYR A 282     -12.764   6.971 -46.924  1.00  1.040          H  
ATOM   4677 2HB  TYR A 282     -11.895   5.558 -47.367  1.00  1.040          H  
ATOM   4678  HD1 TYR A 282     -12.743   8.908 -48.655  1.00  1.040          H  
ATOM   4679  HD2 TYR A 282     -10.052   5.678 -48.453  1.00  1.040          H  
ATOM   4680  HE1 TYR A 282     -11.104  10.143 -49.957  1.00  1.040          H  
ATOM   4681  HE2 TYR A 282      -8.424   6.828 -49.757  1.00  1.040          H  
ATOM   4682  HH  TYR A 282      -8.953  10.126 -50.758  1.00  1.040          H  
ATOM   4683  N   VAL A 283     -13.911   3.685 -47.336  1.00  0.590          N  
ATOM   4684  CA  VAL A 283     -14.509   2.681 -46.448  1.00  0.590          C  
ATOM   4685  C   VAL A 283     -13.542   2.148 -45.372  1.00  0.590          C  
ATOM   4686  O   VAL A 283     -12.369   1.879 -45.632  1.00  0.650          O  
ATOM   4687  CB  VAL A 283     -15.055   1.496 -47.289  1.00  0.830          C  
ATOM   4688  CG1 VAL A 283     -13.939   0.840 -48.072  1.00  0.830          C  
ATOM   4689  CG2 VAL A 283     -15.763   0.454 -46.382  1.00  0.830          C  
ATOM   4690  H   VAL A 283     -13.048   3.453 -47.818  1.00  0.710          H  
ATOM   4691  HA  VAL A 283     -15.353   3.144 -45.942  1.00  0.710          H  
ATOM   4692  HB  VAL A 283     -15.756   1.886 -48.000  1.00  0.990          H  
ATOM   4693 1HG1 VAL A 283     -14.330   0.039 -48.663  1.00  0.990          H  
ATOM   4694 2HG1 VAL A 283     -13.472   1.565 -48.714  1.00  0.990          H  
ATOM   4695 3HG1 VAL A 283     -13.203   0.448 -47.414  1.00  0.990          H  
ATOM   4696 1HG2 VAL A 283     -16.164  -0.339 -47.002  1.00  0.990          H  
ATOM   4697 2HG2 VAL A 283     -15.073   0.023 -45.667  1.00  0.990          H  
ATOM   4698 3HG2 VAL A 283     -16.579   0.939 -45.840  1.00  0.990          H  
ATOM   4699  N   ARG A 284     -14.068   1.992 -44.169  1.00  0.590          N  
ATOM   4700  CA  ARG A 284     -13.396   1.472 -42.986  1.00  0.620          C  
ATOM   4701  C   ARG A 284     -14.316   0.407 -42.388  1.00  0.590          C  
ATOM   4702  O   ARG A 284     -15.529   0.470 -42.575  1.00  0.580          O  
ATOM   4703  CB  ARG A 284     -13.132   2.586 -41.993  1.00  0.860          C  
ATOM   4704  CG  ARG A 284     -12.399   2.215 -40.747  1.00  0.860          C  
ATOM   4705  CD  ARG A 284     -12.204   3.386 -39.909  1.00  0.860          C  
ATOM   4706  NE  ARG A 284     -11.361   3.121 -38.772  1.00  0.860          N  
ATOM   4707  CZ  ARG A 284     -11.752   2.537 -37.616  1.00  0.860          C  
ATOM   4708  NH1 ARG A 284     -12.966   2.083 -37.457  1.00  0.860          N  
ATOM   4709  NH2 ARG A 284     -10.925   2.411 -36.601  1.00  0.860          N  
ATOM   4710  H   ARG A 284     -15.040   2.277 -44.062  1.00  0.710          H  
ATOM   4711  HA  ARG A 284     -12.446   1.016 -43.275  1.00  0.740          H  
ATOM   4712 1HB  ARG A 284     -12.508   3.312 -42.471  1.00  1.030          H  
ATOM   4713 2HB  ARG A 284     -14.049   3.080 -41.727  1.00  1.030          H  
ATOM   4714 1HG  ARG A 284     -12.976   1.497 -40.177  1.00  1.030          H  
ATOM   4715 2HG  ARG A 284     -11.426   1.795 -40.991  1.00  1.030          H  
ATOM   4716 1HD  ARG A 284     -11.707   4.146 -40.505  1.00  1.030          H  
ATOM   4717 2HD  ARG A 284     -13.163   3.771 -39.560  1.00  1.030          H  
ATOM   4718  HE  ARG A 284     -10.400   3.490 -38.835  1.00  1.030          H  
ATOM   4719 1HH1 ARG A 284     -13.644   2.147 -38.192  1.00  1.030          H  
ATOM   4720 2HH1 ARG A 284     -13.210   1.667 -36.546  1.00  1.030          H  
ATOM   4721 1HH2 ARG A 284      -9.971   2.744 -36.659  1.00  1.030          H  
ATOM   4722 2HH2 ARG A 284     -11.293   1.978 -35.741  1.00  1.030          H  
ATOM   4723  N   GLN A 285     -13.783  -0.578 -41.681  1.00  0.640          N  
ATOM   4724  CA  GLN A 285     -14.674  -1.589 -41.107  1.00  0.710          C  
ATOM   4725  C   GLN A 285     -14.663  -1.546 -39.586  1.00  0.840          C  
ATOM   4726  O   GLN A 285     -13.643  -1.180 -39.000  1.00  1.050          O  
ATOM   4727  CB  GLN A 285     -14.216  -2.946 -41.588  1.00  0.970          C  
ATOM   4728  CG  GLN A 285     -12.889  -3.401 -41.013  1.00  0.970          C  
ATOM   4729  CD  GLN A 285     -12.402  -4.657 -41.660  1.00  0.970          C  
ATOM   4730  OE1 GLN A 285     -12.869  -5.029 -42.746  1.00  0.970          O  
ATOM   4731  NE2 GLN A 285     -11.447  -5.322 -41.019  1.00  0.970          N  
ATOM   4732  H   GLN A 285     -12.782  -0.612 -41.530  1.00  0.770          H  
ATOM   4733  HA  GLN A 285     -15.691  -1.414 -41.443  1.00  0.850          H  
ATOM   4734 1HB  GLN A 285     -14.976  -3.666 -41.368  1.00  1.160          H  
ATOM   4735 2HB  GLN A 285     -14.100  -2.912 -42.664  1.00  1.160          H  
ATOM   4736 1HG  GLN A 285     -12.141  -2.629 -41.131  1.00  1.160          H  
ATOM   4737 2HG  GLN A 285     -13.029  -3.620 -39.953  1.00  1.160          H  
ATOM   4738 1HE2 GLN A 285     -11.079  -6.167 -41.407  1.00  1.160          H  
ATOM   4739 2HE2 GLN A 285     -11.097  -4.981 -40.146  1.00  1.160          H  
ATOM   4740  N   SER A 286     -15.759  -1.977 -38.933  1.00  0.910          N  
ATOM   4741  CA  SER A 286     -15.794  -2.018 -37.467  1.00  1.110          C  
ATOM   4742  C   SER A 286     -15.936  -3.414 -36.852  1.00  1.060          C  
ATOM   4743  O   SER A 286     -15.338  -3.677 -35.804  1.00  1.100          O  
ATOM   4744  CB  SER A 286     -16.989  -1.262 -36.971  1.00  1.470          C  
ATOM   4745  OG  SER A 286     -18.124  -1.902 -37.437  1.00  1.470          O  
ATOM   4746  H   SER A 286     -16.609  -2.262 -39.430  1.00  1.090          H  
ATOM   4747  HA  SER A 286     -14.878  -1.564 -37.088  1.00  1.330          H  
ATOM   4748 1HB  SER A 286     -16.988  -1.264 -35.885  1.00  1.770          H  
ATOM   4749 2HB  SER A 286     -16.968  -0.233 -37.314  1.00  1.770          H  
ATOM   4750  HG  SER A 286     -18.898  -1.574 -36.926  1.00  1.770          H  
ATOM   4751  N   THR A 287     -16.672  -4.332 -37.505  1.00  1.140          N  
ATOM   4752  CA  THR A 287     -16.908  -5.646 -36.883  1.00  1.290          C  
ATOM   4753  C   THR A 287     -16.281  -6.817 -37.629  1.00  1.280          C  
ATOM   4754  O   THR A 287     -15.870  -7.711 -36.891  1.00  1.280          O  
ATOM   4755  CB  THR A 287     -18.416  -5.951 -36.743  1.00  1.750          C  
ATOM   4756  OG1 THR A 287     -19.040  -5.884 -38.028  1.00  1.750          O  
ATOM   4757  CG2 THR A 287     -19.070  -4.944 -35.824  1.00  1.750          C  
ATOM   4758  H   THR A 287     -17.170  -4.061 -38.360  1.00  1.370          H  
ATOM   4759  HA  THR A 287     -16.478  -5.631 -35.883  1.00  1.550          H  
ATOM   4760  HB  THR A 287     -18.550  -6.954 -36.336  1.00  2.100          H  
ATOM   4761  HG1 THR A 287     -19.955  -6.255 -37.956  1.00  2.100          H  
ATOM   4762 1HG2 THR A 287     -20.133  -5.173 -35.742  1.00  2.100          H  
ATOM   4763 2HG2 THR A 287     -18.606  -4.994 -34.842  1.00  2.100          H  
ATOM   4764 3HG2 THR A 287     -18.951  -3.947 -36.223  1.00  2.100          H  
ATOM   4765  N   THR A 288     -16.972  -7.159 -38.723  1.00  1.500          N  
ATOM   4766  CA  THR A 288     -16.291  -7.797 -39.866  1.00  1.600          C  
ATOM   4767  C   THR A 288     -16.047  -9.309 -39.739  1.00  1.470          C  
ATOM   4768  O   THR A 288     -16.294 -10.055 -40.689  1.00  1.490          O  
ATOM   4769  CB  THR A 288     -14.925  -7.158 -40.123  1.00  2.200          C  
ATOM   4770  OG1 THR A 288     -15.119  -5.804 -40.385  1.00  2.200          O  
ATOM   4771  CG2 THR A 288     -14.262  -7.806 -41.346  1.00  2.200          C  
ATOM   4772  H   THR A 288     -17.804  -7.705 -38.481  1.00  1.800          H  
ATOM   4773  HA  THR A 288     -16.913  -7.631 -40.745  1.00  1.920          H  
ATOM   4774  HB  THR A 288     -14.277  -7.277 -39.254  1.00  2.640          H  
ATOM   4775  HG1 THR A 288     -15.494  -5.393 -39.605  1.00  2.640          H  
ATOM   4776 1HG2 THR A 288     -13.313  -7.341 -41.532  1.00  2.640          H  
ATOM   4777 2HG2 THR A 288     -14.094  -8.868 -41.182  1.00  2.640          H  
ATOM   4778 3HG2 THR A 288     -14.903  -7.672 -42.214  1.00  2.640          H  
ATOM   4779  N   ASN A 289     -15.568  -9.776 -38.588  1.00  1.490          N  
ATOM   4780  CA  ASN A 289     -15.152 -11.161 -38.414  1.00  1.580          C  
ATOM   4781  C   ASN A 289     -16.246 -12.179 -38.729  1.00  1.530          C  
ATOM   4782  O   ASN A 289     -15.935 -13.300 -39.130  1.00  1.770          O  
ATOM   4783  CB  ASN A 289     -14.646 -11.367 -37.003  1.00  2.180          C  
ATOM   4784  CG  ASN A 289     -13.304 -10.723 -36.774  1.00  2.180          C  
ATOM   4785  OD1 ASN A 289     -12.552 -10.434 -37.714  1.00  2.180          O  
ATOM   4786  ND2 ASN A 289     -12.990 -10.482 -35.530  1.00  2.180          N  
ATOM   4787  H   ASN A 289     -15.450  -9.121 -37.825  1.00  1.790          H  
ATOM   4788  HA  ASN A 289     -14.332 -11.355 -39.106  1.00  1.900          H  
ATOM   4789 1HB  ASN A 289     -15.365 -10.942 -36.300  1.00  2.610          H  
ATOM   4790 2HB  ASN A 289     -14.573 -12.434 -36.794  1.00  2.610          H  
ATOM   4791 1HD2 ASN A 289     -12.116 -10.050 -35.311  1.00  2.610          H  
ATOM   4792 2HD2 ASN A 289     -13.624 -10.724 -34.795  1.00  2.610          H  
ATOM   4793  N   LEU A 290     -17.518 -11.836 -38.515  1.00  1.400          N  
ATOM   4794  CA  LEU A 290     -18.577 -12.767 -38.855  1.00  1.560          C  
ATOM   4795  C   LEU A 290     -19.271 -12.298 -40.135  1.00  1.490          C  
ATOM   4796  O   LEU A 290     -19.573 -13.101 -41.027  1.00  1.630          O  
ATOM   4797  CB  LEU A 290     -19.595 -12.848 -37.714  1.00  2.120          C  
ATOM   4798  CG  LEU A 290     -19.058 -13.321 -36.334  1.00  2.120          C  
ATOM   4799  CD1 LEU A 290     -20.191 -13.248 -35.328  1.00  2.120          C  
ATOM   4800  CD2 LEU A 290     -18.501 -14.746 -36.424  1.00  2.120          C  
ATOM   4801  H   LEU A 290     -17.771 -10.923 -38.145  1.00  1.680          H  
ATOM   4802  HA  LEU A 290     -18.151 -13.746 -39.051  1.00  1.870          H  
ATOM   4803 1HB  LEU A 290     -20.028 -11.854 -37.576  1.00  2.540          H  
ATOM   4804 2HB  LEU A 290     -20.394 -13.524 -38.012  1.00  2.540          H  
ATOM   4805  HG  LEU A 290     -18.267 -12.649 -36.004  1.00  2.540          H  
ATOM   4806 1HD1 LEU A 290     -19.828 -13.556 -34.348  1.00  2.540          H  
ATOM   4807 2HD1 LEU A 290     -20.561 -12.222 -35.271  1.00  2.540          H  
ATOM   4808 3HD1 LEU A 290     -21.001 -13.908 -35.638  1.00  2.540          H  
ATOM   4809 1HD2 LEU A 290     -18.138 -15.051 -35.442  1.00  2.540          H  
ATOM   4810 2HD2 LEU A 290     -19.287 -15.428 -36.746  1.00  2.540          H  
ATOM   4811 3HD2 LEU A 290     -17.675 -14.786 -37.130  1.00  2.540          H  
ATOM   4812  N   GLU A 291     -19.462 -10.985 -40.248  1.00  1.400          N  
ATOM   4813  CA  GLU A 291     -20.176 -10.358 -41.354  1.00  1.570          C  
ATOM   4814  C   GLU A 291     -19.518 -10.616 -42.710  1.00  1.540          C  
ATOM   4815  O   GLU A 291     -20.193 -10.954 -43.681  1.00  1.650          O  
ATOM   4816  CB  GLU A 291     -20.250  -8.854 -41.080  1.00  2.130          C  
ATOM   4817  CG  GLU A 291     -21.086  -8.483 -39.834  1.00  2.130          C  
ATOM   4818  CD  GLU A 291     -20.335  -8.669 -38.495  1.00  2.130          C  
ATOM   4819  OE1 GLU A 291     -19.164  -9.028 -38.518  1.00  2.130          O  
ATOM   4820  OE2 GLU A 291     -20.919  -8.459 -37.472  1.00  2.130          O  
ATOM   4821  H   GLU A 291     -19.174 -10.397 -39.475  1.00  1.680          H  
ATOM   4822  HA  GLU A 291     -21.186 -10.759 -41.377  1.00  1.880          H  
ATOM   4823 1HB  GLU A 291     -19.247  -8.453 -40.956  1.00  2.560          H  
ATOM   4824 2HB  GLU A 291     -20.699  -8.357 -41.925  1.00  2.560          H  
ATOM   4825 1HG  GLU A 291     -21.387  -7.438 -39.916  1.00  2.560          H  
ATOM   4826 2HG  GLU A 291     -21.991  -9.090 -39.823  1.00  2.560          H  
ATOM   4827  N   ALA A 292     -18.190 -10.588 -42.761  1.00  1.500          N  
ATOM   4828  CA  ALA A 292     -17.490 -10.836 -44.005  1.00  1.700          C  
ATOM   4829  C   ALA A 292     -17.822 -12.226 -44.541  1.00  1.680          C  
ATOM   4830  O   ALA A 292     -17.793 -12.444 -45.755  1.00  1.950          O  
ATOM   4831  CB  ALA A 292     -15.994 -10.670 -43.811  1.00  2.300          C  
ATOM   4832  H   ALA A 292     -17.640 -10.345 -41.936  1.00  1.800          H  
ATOM   4833  HA  ALA A 292     -17.828 -10.107 -44.736  1.00  2.040          H  
ATOM   4834 1HB  ALA A 292     -15.486 -10.831 -44.762  1.00  2.760          H  
ATOM   4835 2HB  ALA A 292     -15.791  -9.664 -43.452  1.00  2.760          H  
ATOM   4836 3HB  ALA A 292     -15.644 -11.395 -43.075  1.00  2.760          H  
ATOM   4837  N   SER A 293     -18.083 -13.207 -43.649  1.00  1.540          N  
ATOM   4838  CA  SER A 293     -18.417 -14.551 -44.085  1.00  1.730          C  
ATOM   4839  C   SER A 293     -19.884 -14.568 -44.475  1.00  1.700          C  
ATOM   4840  O   SER A 293     -20.249 -15.109 -45.515  1.00  2.000          O  
ATOM   4841  CB  SER A 293     -18.147 -15.567 -42.989  1.00  2.350          C  
ATOM   4842  OG  SER A 293     -16.774 -15.666 -42.707  1.00  2.350          O  
ATOM   4843  H   SER A 293     -18.111 -13.035 -42.646  1.00  1.850          H  
ATOM   4844  HA  SER A 293     -17.814 -14.805 -44.955  1.00  2.080          H  
ATOM   4845 1HB  SER A 293     -18.683 -15.278 -42.087  1.00  2.820          H  
ATOM   4846 2HB  SER A 293     -18.527 -16.540 -43.295  1.00  2.820          H  
ATOM   4847  HG  SER A 293     -16.692 -16.313 -42.001  1.00  2.820          H  
ATOM   4848  N   LYS A 294     -20.724 -13.861 -43.708  1.00  1.530          N  
ATOM   4849  CA  LYS A 294     -22.161 -13.780 -43.988  1.00  1.590          C  
ATOM   4850  C   LYS A 294     -22.385 -13.360 -45.436  1.00  1.630          C  
ATOM   4851  O   LYS A 294     -23.247 -13.906 -46.128  1.00  1.800          O  
ATOM   4852  CB  LYS A 294     -22.846 -12.778 -43.052  1.00  2.200          C  
ATOM   4853  CG  LYS A 294     -24.355 -12.636 -43.223  1.00  2.200          C  
ATOM   4854  CD  LYS A 294     -24.918 -11.622 -42.217  1.00  2.200          C  
ATOM   4855  CE  LYS A 294     -26.413 -11.381 -42.421  1.00  2.200          C  
ATOM   4856  NZ  LYS A 294     -26.959 -10.402 -41.430  1.00  2.200          N  
ATOM   4857  H   LYS A 294     -20.354 -13.425 -42.859  1.00  1.840          H  
ATOM   4858  HA  LYS A 294     -22.603 -14.767 -43.846  1.00  1.910          H  
ATOM   4859 1HB  LYS A 294     -22.629 -13.043 -42.017  1.00  2.640          H  
ATOM   4860 2HB  LYS A 294     -22.436 -11.793 -43.227  1.00  2.640          H  
ATOM   4861 1HG  LYS A 294     -24.580 -12.306 -44.236  1.00  2.640          H  
ATOM   4862 2HG  LYS A 294     -24.829 -13.606 -43.063  1.00  2.640          H  
ATOM   4863 1HD  LYS A 294     -24.749 -11.985 -41.202  1.00  2.640          H  
ATOM   4864 2HD  LYS A 294     -24.390 -10.674 -42.336  1.00  2.640          H  
ATOM   4865 1HE  LYS A 294     -26.575 -10.990 -43.424  1.00  2.640          H  
ATOM   4866 2HE  LYS A 294     -26.948 -12.324 -42.319  1.00  2.640          H  
ATOM   4867 1HZ  LYS A 294     -27.946 -10.261 -41.599  1.00  2.640          H  
ATOM   4868 2HZ  LYS A 294     -26.827 -10.756 -40.494  1.00  2.640          H  
ATOM   4869 3HZ  LYS A 294     -26.477  -9.517 -41.522  1.00  2.640          H  
ATOM   4870  N   PHE A 295     -21.588 -12.398 -45.895  1.00  1.680          N  
ATOM   4871  CA  PHE A 295     -21.682 -11.927 -47.265  1.00  1.960          C  
ATOM   4872  C   PHE A 295     -20.459 -12.280 -48.107  1.00  2.310          C  
ATOM   4873  O   PHE A 295     -20.222 -11.629 -49.114  1.00  2.770          O  
ATOM   4874  CB  PHE A 295     -21.941 -10.416 -47.325  1.00  2.630          C  
ATOM   4875  CG  PHE A 295     -20.994  -9.467 -46.627  1.00  2.630          C  
ATOM   4876  CD1 PHE A 295     -19.795  -9.146 -47.182  1.00  2.630          C  
ATOM   4877  CD2 PHE A 295     -21.360  -8.820 -45.453  1.00  2.630          C  
ATOM   4878  CE1 PHE A 295     -18.946  -8.239 -46.597  1.00  2.630          C  
ATOM   4879  CE2 PHE A 295     -20.512  -7.905 -44.871  1.00  2.630          C  
ATOM   4880  CZ  PHE A 295     -19.302  -7.627 -45.455  1.00  2.630          C  
ATOM   4881  H   PHE A 295     -20.930 -11.960 -45.238  1.00  2.020          H  
ATOM   4882  HA  PHE A 295     -22.543 -12.411 -47.725  1.00  2.350          H  
ATOM   4883 1HB  PHE A 295     -22.035 -10.101 -48.365  1.00  3.160          H  
ATOM   4884 2HB  PHE A 295     -22.874 -10.270 -46.862  1.00  3.160          H  
ATOM   4885  HD1 PHE A 295     -19.519  -9.622 -48.104  1.00  3.160          H  
ATOM   4886  HD2 PHE A 295     -22.327  -9.039 -44.998  1.00  3.160          H  
ATOM   4887  HE1 PHE A 295     -17.985  -8.009 -47.060  1.00  3.160          H  
ATOM   4888  HE2 PHE A 295     -20.801  -7.397 -43.956  1.00  3.160          H  
ATOM   4889  HZ  PHE A 295     -18.635  -6.917 -45.018  1.00  3.160          H  
ATOM   4890  N   VAL A 296     -19.734 -13.335 -47.721  1.00  2.420          N  
ATOM   4891  CA  VAL A 296     -18.502 -13.875 -48.333  1.00  2.840          C  
ATOM   4892  C   VAL A 296     -17.563 -12.913 -49.092  1.00  2.910          C  
ATOM   4893  O   VAL A 296     -17.105 -13.254 -50.190  1.00  2.780          O  
ATOM   4894  CB  VAL A 296     -18.858 -15.051 -49.280  1.00  3.810          C  
ATOM   4895  CG1 VAL A 296     -19.510 -16.170 -48.484  1.00  3.810          C  
ATOM   4896  CG2 VAL A 296     -19.807 -14.591 -50.402  1.00  3.810          C  
ATOM   4897  H   VAL A 296     -20.047 -13.828 -46.885  1.00  2.900          H  
ATOM   4898  HA  VAL A 296     -17.922 -14.299 -47.513  1.00  3.410          H  
ATOM   4899  HB  VAL A 296     -17.937 -15.438 -49.713  1.00  4.570          H  
ATOM   4900 1HG1 VAL A 296     -19.735 -17.006 -49.144  1.00  4.570          H  
ATOM   4901 2HG1 VAL A 296     -18.833 -16.499 -47.696  1.00  4.570          H  
ATOM   4902 3HG1 VAL A 296     -20.434 -15.806 -48.033  1.00  4.570          H  
ATOM   4903 1HG2 VAL A 296     -20.024 -15.432 -51.051  1.00  4.570          H  
ATOM   4904 2HG2 VAL A 296     -20.730 -14.229 -49.975  1.00  4.570          H  
ATOM   4905 3HG2 VAL A 296     -19.349 -13.796 -50.990  1.00  4.570          H  
ATOM   4906  N   VAL A 297     -17.306 -11.723 -48.538  1.00  3.430          N  
ATOM   4907  CA  VAL A 297     -16.403 -10.766 -49.182  1.00  3.850          C  
ATOM   4908  C   VAL A 297     -15.415 -10.103 -48.204  1.00  4.450          C  
ATOM   4909  O   VAL A 297     -15.835  -9.338 -47.330  1.00  4.930          O  
ATOM   4910  CB  VAL A 297     -17.178  -9.643 -49.934  1.00  5.220          C  
ATOM   4911  CG1 VAL A 297     -16.221  -8.646 -50.552  1.00  5.220          C  
ATOM   4912  CG2 VAL A 297     -18.021 -10.235 -51.059  1.00  5.220          C  
ATOM   4913  H   VAL A 297     -17.680 -11.586 -47.592  1.00  4.120          H  
ATOM   4914  HA  VAL A 297     -15.873 -11.320 -49.943  1.00  4.620          H  
ATOM   4915  HB  VAL A 297     -17.787  -9.123 -49.244  1.00  6.270          H  
ATOM   4916 1HG1 VAL A 297     -16.788  -7.868 -51.062  1.00  6.270          H  
ATOM   4917 2HG1 VAL A 297     -15.622  -8.200 -49.802  1.00  6.270          H  
ATOM   4918 3HG1 VAL A 297     -15.593  -9.161 -51.262  1.00  6.270          H  
ATOM   4919 1HG2 VAL A 297     -18.551  -9.441 -51.572  1.00  6.270          H  
ATOM   4920 2HG2 VAL A 297     -17.372 -10.750 -51.763  1.00  6.270          H  
ATOM   4921 3HG2 VAL A 297     -18.725 -10.927 -50.684  1.00  6.270          H  
ATOM   4922  N   PRO A 298     -14.090 -10.244 -48.389  1.00  4.640          N  
ATOM   4923  CA  PRO A 298     -13.063  -9.614 -47.577  1.00  5.380          C  
ATOM   4924  C   PRO A 298     -12.914  -8.189 -48.089  1.00  5.960          C  
ATOM   4925  O   PRO A 298     -11.913  -7.852 -48.715  1.00  6.210          O  
ATOM   4926  CB  PRO A 298     -11.837 -10.487 -47.854  1.00  8.070          C  
ATOM   4927  CG  PRO A 298     -12.029 -10.948 -49.285  1.00  8.070          C  
ATOM   4928  CD  PRO A 298     -13.550 -11.121 -49.454  1.00  8.070          C  
ATOM   4929  HA  PRO A 298     -13.359  -9.636 -46.517  1.00  6.460          H  
ATOM   4930 1HB  PRO A 298     -10.918  -9.903 -47.711  1.00  9.680          H  
ATOM   4931 2HB  PRO A 298     -11.798 -11.321 -47.137  1.00  9.680          H  
ATOM   4932 1HG  PRO A 298     -11.596 -10.206 -49.970  1.00  9.680          H  
ATOM   4933 2HG  PRO A 298     -11.476 -11.886 -49.455  1.00  9.680          H  
ATOM   4934 1HD  PRO A 298     -13.828 -10.756 -50.453  1.00  9.680          H  
ATOM   4935 2HD  PRO A 298     -13.845 -12.171 -49.287  1.00  9.680          H  
ATOM   4936  N   LEU A 299     -13.959  -7.399 -47.877  1.00  6.490          N  
ATOM   4937  CA  LEU A 299     -14.152  -6.086 -48.495  1.00  7.210          C  
ATOM   4938  C   LEU A 299     -12.965  -5.149 -48.567  1.00  8.000          C  
ATOM   4939  O   LEU A 299     -12.757  -4.518 -49.600  1.00  8.460          O  
ATOM   4940  CB  LEU A 299     -15.320  -5.350 -47.819  1.00  9.810          C  
ATOM   4941  CG  LEU A 299     -15.676  -3.921 -48.392  1.00  9.810          C  
ATOM   4942  CD1 LEU A 299     -16.066  -4.033 -49.877  1.00  9.810          C  
ATOM   4943  CD2 LEU A 299     -16.836  -3.337 -47.576  1.00  9.810          C  
ATOM   4944  H   LEU A 299     -14.716  -7.796 -47.316  1.00  7.790          H  
ATOM   4945  HA  LEU A 299     -14.447  -6.283 -49.520  1.00  8.650          H  
ATOM   4946 1HB  LEU A 299     -16.212  -5.974 -47.903  1.00 11.770          H  
ATOM   4947 2HB  LEU A 299     -15.087  -5.231 -46.760  1.00 11.770          H  
ATOM   4948  HG  LEU A 299     -14.816  -3.250 -48.314  1.00 11.770          H  
ATOM   4949 1HD1 LEU A 299     -16.326  -3.050 -50.253  1.00 11.770          H  
ATOM   4950 2HD1 LEU A 299     -15.239  -4.420 -50.469  1.00 11.770          H  
ATOM   4951 3HD1 LEU A 299     -16.909  -4.694 -49.980  1.00 11.770          H  
ATOM   4952 1HD2 LEU A 299     -17.097  -2.349 -47.964  1.00 11.770          H  
ATOM   4953 2HD2 LEU A 299     -17.704  -3.990 -47.644  1.00 11.770          H  
ATOM   4954 3HD2 LEU A 299     -16.535  -3.247 -46.545  1.00 11.770          H  
ATOM   4955  N   LEU A 300     -12.138  -5.051 -47.542  1.00  8.400          N  
ATOM   4956  CA  LEU A 300     -11.094  -4.034 -47.647  1.00  9.380          C  
ATOM   4957  C   LEU A 300      -9.908  -4.494 -48.496  1.00 10.080          C  
ATOM   4958  O   LEU A 300      -8.936  -3.746 -48.688  1.00 10.760          O  
ATOM   4959  CB  LEU A 300     -10.613  -3.583 -46.262  1.00 12.740          C  
ATOM   4960  CG  LEU A 300     -11.665  -2.877 -45.330  1.00 12.740          C  
ATOM   4961  CD1 LEU A 300     -10.996  -2.550 -44.027  1.00 12.740          C  
ATOM   4962  CD2 LEU A 300     -12.231  -1.616 -45.958  1.00 12.740          C  
ATOM   4963  H   LEU A 300     -12.264  -5.614 -46.711  1.00 10.080          H  
ATOM   4964  HA  LEU A 300     -11.519  -3.176 -48.152  1.00 11.260          H  
ATOM   4965 1HB  LEU A 300     -10.249  -4.465 -45.732  1.00 15.290          H  
ATOM   4966 2HB  LEU A 300      -9.781  -2.904 -46.391  1.00 15.290          H  
ATOM   4967  HG  LEU A 300     -12.486  -3.570 -45.122  1.00 15.290          H  
ATOM   4968 1HD1 LEU A 300     -11.716  -2.083 -43.372  1.00 15.290          H  
ATOM   4969 2HD1 LEU A 300     -10.616  -3.462 -43.572  1.00 15.290          H  
ATOM   4970 3HD1 LEU A 300     -10.170  -1.862 -44.204  1.00 15.290          H  
ATOM   4971 1HD2 LEU A 300     -12.944  -1.162 -45.267  1.00 15.290          H  
ATOM   4972 2HD2 LEU A 300     -11.425  -0.902 -46.157  1.00 15.290          H  
ATOM   4973 3HD2 LEU A 300     -12.743  -1.853 -46.883  1.00 15.290          H  
ATOM   4974  N   ASN A 301      -9.971  -5.734 -48.986  1.00 10.100          N  
ATOM   4975  CA  ASN A 301      -8.957  -6.296 -49.856  1.00 10.950          C  
ATOM   4976  C   ASN A 301      -9.524  -6.469 -51.272  1.00 11.210          C  
ATOM   4977  O   ASN A 301      -8.905  -7.109 -52.126  1.00 11.660          O  
ATOM   4978  CB  ASN A 301      -8.459  -7.611 -49.299  1.00 14.990          C  
ATOM   4979  CG  ASN A 301      -7.714  -7.428 -48.004  1.00 14.990          C  
ATOM   4980  OD1 ASN A 301      -6.774  -6.626 -47.915  1.00 14.990          O  
ATOM   4981  ND2 ASN A 301      -8.114  -8.160 -46.994  1.00 14.990          N  
ATOM   4982  H   ASN A 301     -10.785  -6.321 -48.776  1.00 12.120          H  
ATOM   4983  HA  ASN A 301      -8.120  -5.602 -49.922  1.00 13.140          H  
ATOM   4984 1HB  ASN A 301      -9.312  -8.274 -49.130  1.00 17.990          H  
ATOM   4985 2HB  ASN A 301      -7.805  -8.095 -50.022  1.00 17.990          H  
ATOM   4986 1HD2 ASN A 301      -7.655  -8.083 -46.109  1.00 17.990          H  
ATOM   4987 2HD2 ASN A 301      -8.874  -8.797 -47.107  1.00 17.990          H  
ATOM   4988  N   ARG A 302     -10.708  -5.886 -51.519  1.00 11.140          N  
ATOM   4989  CA  ARG A 302     -11.396  -5.982 -52.805  1.00 11.590          C  
ATOM   4990  C   ARG A 302     -11.711  -4.603 -53.363  1.00 12.260          C  
ATOM   4991  O   ARG A 302     -12.720  -4.404 -54.045  1.00 12.520          O  
ATOM   4992  CB  ARG A 302     -12.694  -6.761 -52.645  1.00 16.050          C  
ATOM   4993  CG  ARG A 302     -12.546  -8.186 -52.110  1.00 16.050          C  
ATOM   4994  CD  ARG A 302     -11.965  -9.126 -53.106  1.00 16.050          C  
ATOM   4995  NE  ARG A 302     -12.849  -9.308 -54.267  1.00 16.050          N  
ATOM   4996  CZ  ARG A 302     -12.515  -9.940 -55.418  1.00 16.050          C  
ATOM   4997  NH1 ARG A 302     -11.311 -10.456 -55.577  1.00 16.050          N  
ATOM   4998  NH2 ARG A 302     -13.408 -10.038 -56.392  1.00 16.050          N  
ATOM   4999  H   ARG A 302     -11.188  -5.371 -50.772  1.00 13.370          H  
ATOM   5000  HA  ARG A 302     -10.748  -6.491 -53.514  1.00 13.910          H  
ATOM   5001 1HB  ARG A 302     -13.343  -6.223 -51.951  1.00 19.260          H  
ATOM   5002 2HB  ARG A 302     -13.208  -6.809 -53.601  1.00 19.260          H  
ATOM   5003 1HG  ARG A 302     -11.897  -8.174 -51.245  1.00 19.260          H  
ATOM   5004 2HG  ARG A 302     -13.504  -8.559 -51.817  1.00 19.260          H  
ATOM   5005 1HD  ARG A 302     -11.003  -8.756 -53.448  1.00 19.260          H  
ATOM   5006 2HD  ARG A 302     -11.828 -10.094 -52.627  1.00 19.260          H  
ATOM   5007  HE  ARG A 302     -13.786  -8.931 -54.200  1.00 19.260          H  
ATOM   5008 1HH1 ARG A 302     -10.625 -10.384 -54.840  1.00 19.260          H  
ATOM   5009 2HH1 ARG A 302     -11.072 -10.926 -56.439  1.00 19.260          H  
ATOM   5010 1HH2 ARG A 302     -14.332  -9.643 -56.274  1.00 19.260          H  
ATOM   5011 2HH2 ARG A 302     -13.170 -10.507 -57.254  1.00 19.260          H  
ATOM   5012  N   LEU A 303     -10.862  -3.649 -53.041  1.00 12.690          N  
ATOM   5013  CA  LEU A 303     -11.055  -2.277 -53.458  1.00 13.480          C  
ATOM   5014  C   LEU A 303     -10.192  -1.957 -54.668  1.00 14.280          C  
ATOM   5015  O   LEU A 303      -9.116  -2.534 -54.837  1.00 14.500          O  
ATOM   5016  CB  LEU A 303     -10.705  -1.369 -52.286  1.00 18.560          C  
ATOM   5017  CG  LEU A 303     -11.488  -1.650 -50.961  1.00 18.560          C  
ATOM   5018  CD1 LEU A 303     -10.985  -0.733 -49.896  1.00 18.560          C  
ATOM   5019  CD2 LEU A 303     -12.974  -1.472 -51.144  1.00 18.560          C  
ATOM   5020  H   LEU A 303     -10.048  -3.895 -52.496  1.00 15.230          H  
ATOM   5021  HA  LEU A 303     -12.093  -2.131 -53.747  1.00 16.180          H  
ATOM   5022 1HB  LEU A 303      -9.644  -1.472 -52.073  1.00 22.270          H  
ATOM   5023 2HB  LEU A 303     -10.892  -0.346 -52.581  1.00 22.270          H  
ATOM   5024  HG  LEU A 303     -11.292  -2.669 -50.645  1.00 22.270          H  
ATOM   5025 1HD1 LEU A 303     -11.501  -0.934 -48.964  1.00 22.270          H  
ATOM   5026 2HD1 LEU A 303      -9.923  -0.901 -49.763  1.00 22.270          H  
ATOM   5027 3HD1 LEU A 303     -11.165   0.306 -50.189  1.00 22.270          H  
ATOM   5028 1HD2 LEU A 303     -13.472  -1.683 -50.200  1.00 22.270          H  
ATOM   5029 2HD2 LEU A 303     -13.168  -0.450 -51.445  1.00 22.270          H  
ATOM   5030 3HD2 LEU A 303     -13.354  -2.157 -51.898  1.00 22.270          H  
ATOM   5031  N   LYS A 304     -10.670  -1.036 -55.499  1.00 14.840          N  
ATOM   5032  CA  LYS A 304      -9.958  -0.589 -56.689  1.00 15.750          C  
ATOM   5033  C   LYS A 304     -10.048   0.929 -56.830  1.00 16.690          C  
ATOM   5034  O   LYS A 304      -9.211   1.556 -57.488  1.00 17.330          O  
ATOM   5035  OXT LYS A 304     -11.121   1.461 -56.555  1.00 23.620          O  
ATOM   5036  CB  LYS A 304     -10.552  -1.257 -57.930  1.00 20.720          C  
ATOM   5037  CG  LYS A 304     -10.410  -2.768 -57.994  1.00 20.720          C  
ATOM   5038  CD  LYS A 304     -11.019  -3.323 -59.289  1.00 20.720          C  
ATOM   5039  CE  LYS A 304     -10.886  -4.844 -59.367  1.00 20.720          C  
ATOM   5040  NZ  LYS A 304     -11.569  -5.408 -60.575  1.00 20.720          N  
ATOM   5041  H   LYS A 304     -11.566  -0.618 -55.286  1.00 17.810          H  
ATOM   5042  HA  LYS A 304      -8.906  -0.862 -56.597  1.00 18.900          H  
ATOM   5043 1HB  LYS A 304     -11.604  -1.033 -57.971  1.00 24.860          H  
ATOM   5044 2HB  LYS A 304     -10.092  -0.849 -58.820  1.00 24.860          H  
ATOM   5045 1HG  LYS A 304      -9.354  -3.034 -57.932  1.00 24.860          H  
ATOM   5046 2HG  LYS A 304     -10.928  -3.214 -57.149  1.00 24.860          H  
ATOM   5047 1HD  LYS A 304     -12.073  -3.056 -59.346  1.00 24.860          H  
ATOM   5048 2HD  LYS A 304     -10.509  -2.879 -60.145  1.00 24.860          H  
ATOM   5049 1HE  LYS A 304      -9.830  -5.100 -59.407  1.00 24.860          H  
ATOM   5050 2HE  LYS A 304     -11.325  -5.288 -58.473  1.00 24.860          H  
ATOM   5051 1HZ  LYS A 304     -11.454  -6.410 -60.590  1.00 24.860          H  
ATOM   5052 2HZ  LYS A 304     -12.583  -5.185 -60.539  1.00 24.860          H  
ATOM   5053 3HZ  LYS A 304     -11.171  -5.013 -61.413  1.00 24.860          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 -1768.91 209.519 1138.28 -112.03 42.71 73.8613 616.114 -665.224 -2.63344 -16.7838 -542.253 -82.3935 -124.205 -102.001 -43.6549 -27.8055 0 33.016 25.4905 178.939 297.862 -52.3423 46.847 -72.8457 81.4055 420.378 -448.662
MET:NtermProteinFull_1 -1.91371 0.20129 1.40747 -0.35568 0.09772 -0.00347 0.32533 -0.71522 -0.05484 -0.29076 -0.36721 1.23478 0 0 0 0 0 -0.02 0.02511 1.31276 0 0 0 0.60916 0 0.14401 1.63674
ASN_2 -4.72634 0.31583 4.20223 -0.16294 0.0139 0.22717 0.59569 -1.90525 -0.07614 -0.37017 -1.49665 -0.25258 0 0 0 -0.40703 0 0.0804 0.00338 0 1.72706 0.02883 0 -0.93687 0.03522 0.21386 -2.89038
SER_3 -3.27383 0.18919 4.31067 -0.0246 0 0.02048 2.30332 -1.89673 -0.00349 -0.02079 -2.55177 0.0087 0 0 -0.93118 0 0 0.02199 0.02009 0.52777 0 -0.00355 0.60436 -0.77834 -0.08212 0.15696 -1.40287
HIS_D_4 -6.10994 0.70468 3.32478 -0.4075 0.02634 0.53977 0.39166 -2.03167 -0.01661 -0.1574 -1.05246 -0.31497 0 0 0 0 0 0.00501 0.06594 0 2.19948 -0.25668 0 -0.45461 -0.24576 0.18062 -3.60931
SER_5 -2.99429 0.1224 3.29012 -0.02731 0 0.06499 2.21053 -1.71628 -0 -0 -2.01967 -0.15017 0 0 0 0 0 0.00155 0.00529 0.06409 0 -0.51518 0.60637 -0.77834 -0.29094 0.24719 -1.87967
LEU_6 -4.67667 0.57031 0.78706 -0.47031 0.15369 0.09288 0.31476 -1.21609 -0 -0 -0.53156 0.21794 0 0 0 0 0 0.1797 0.55266 0.75667 0 -0.21163 0 0.18072 -0.37095 0.49347 -3.17733
VAL_7 -5.18997 0.36725 2.57723 -0.31272 0.19414 0.06831 2.30272 -2.10149 -0 -0 -1.88437 -0.66455 0 0 0 0 0 -0.01581 0.00083 0.39456 0 -0.28453 0 1.9342 -0.39875 0.5046 -2.50835
PHE_8 -6.48927 0.69914 1.47512 -0.56264 0.13796 0.28673 1.49415 -1.60651 -0.02654 -0.20389 -1.15485 -0.04773 0 0 0 0 0 0.24654 0.05826 0 2.23608 -0.3634 0 1.0402 -0.346 0.86633 -2.26033
ASN_9 -6.32225 0.44475 5.8503 -0.38872 0.1299 0.77533 2.7094 -2.80834 -0.02342 -0.22321 -3.62279 -0.79643 0 0 -1.2284 -1.08445 0 0.15194 0.05315 0 1.8177 -0.52472 0 -0.93687 -0.1012 0.94228 -5.18606
TYR_10 -5.29631 1.09109 3.64462 -1.05558 0.10376 0.68791 1.61374 -2.0629 -0.02608 -0.15969 -0.55038 -0.16333 0 0 0 0 0 0.25327 0.03989 0 2.824 -0.19252 6e-05 1.2797 -0.03555 0.83762 2.83333
ARG_11 -2.91413 0.55235 3.05622 -0.46124 0.05868 0.28285 1.31765 -1.43295 -0.00919 -0.08544 0.75126 -0.13414 0 0 -0.50615 0 0 0.8214 0.04049 1.58251 0 -0.19481 0 -1.2888 0.20348 1.01544 2.65548
ASP_12 -4.37292 0.41893 6.00189 -0.17612 0.02561 0.54977 2.48458 -2.68186 -0.0052 -0.02614 -3.0579 -1.31401 0 0 -1.11535 -0.38884 0 0.25742 0.33356 0 2.6356 -0.63572 0 -2.3716 1.15626 0.81861 -1.46342
ASN_13 -4.94712 0.2431 5.53076 -0.22892 0.02375 0.33923 3.11511 -2.657 -0.02077 -0.08565 -2.32038 -0.4923 0 0 -1.2284 -0.69562 0 0.11302 0.0081 0 3.78209 -0.59146 0 -0.93687 0.86834 0.63455 0.45357
LYS_14 -2.8116 0.42851 2.96281 -0.33601 0.03664 0.13577 0.89932 -1.30668 -0 -0 -0.40045 0.20702 0 0 0 0 0 -0.0184 0.02359 1.64257 0 0.07271 0 -1.5107 -0.15837 0.49755 0.36428
HIS_D_15 -5.27605 0.52174 4.97565 -0.38291 0.007 0.51934 2.10636 -2.32417 -0.00985 -0.07533 -1.55254 -0.42718 0 0 0 -0.74014 0 0.1824 0.00031 0 1.42775 0.6887 0 -0.45461 0.78421 0.76018 0.73085
PHE_16 -7.41612 0.62223 4.11366 -0.46434 0.25143 0.16108 3.25213 -2.60653 -0 -0 -2.91575 -0.12722 0 0 0 0 0 -0.03288 0.30415 0 3.11564 0.08901 0 1.0402 0.85459 1.05274 1.29402
LEU_17 -4.85 0.39114 4.26802 -0.49102 0.20411 0.11494 1.64386 -2.06468 -0.02077 -0.08565 -0.78572 0.24459 0 0 0 0 0 0.00149 0.04295 0.27798 0 -0.29932 0 0.18072 -0.28478 0.64465 -0.86749
GLN_18 -5.04405 0.29004 5.16903 -0.25483 0.05409 0.21182 2.38228 -2.47796 -0.00985 -0.07533 -2.03101 -0.51758 0 0 0 -0.74014 0 0.19103 0.12766 0 2.69189 -0.06419 0 -0.18838 -0.28043 0.29915 -0.26676
GLU_19 -6.61481 0.52947 7.63842 -0.20551 0.01462 0.26186 3.57002 -3.46602 -0.02161 -0.14835 -3.94384 -0.5334 0 0 -0.86689 0 0 0.01245 0.16846 0 4.35512 -0.32399 0 -2.7348 -0.35596 0.42952 -2.23523
MET_20 -9.94844 1.60696 5.69288 -0.29045 0.05926 0.02238 3.10333 -3.29524 -0.01354 -0.08585 -2.43255 -0.01792 0 0 0 0 0 0.08354 0.15806 1.10099 0 0.02131 0 0.60916 -0.28476 0.64522 -3.26565
HIS_D_21 -8.16355 0.62899 7.18616 -0.72264 0.01449 0.76379 2.64953 -3.53231 -0 -0 -2.84125 -0.34602 0 0 0 0 0 0.03608 0.01353 0 1.57151 -0.19281 0 -0.45461 0.08438 0.55914 -2.7456
THR_22 -5.06381 0.3199 5.87388 -0.20989 0.17829 0.0768 2.38216 -2.76466 -0 -0 -2.3299 -0.14824 0 0 0 0 0 -0.03227 0.00327 0.08781 0 0.02162 2.28222 -1.0874 0.12041 0.30306 0.01326
ILE_23 -9.50129 0.76374 4.47539 -0.67417 0.60298 0.14936 2.01524 -3.1953 -2e-05 -0.00012 -1.04126 0.27385 0 0 0 0 0 0.00284 0.01583 0.5597 0 -0.32476 0 0.73287 -0.01714 0.43745 -4.7248
ILE_24 -9.187 0.80452 5.04341 -0.47929 0.30982 0.08676 3.55759 -3.25217 -0 -0 -3.30841 0.24123 0 0 0 0 0 0.02365 0.08852 0.47404 0 -0.45707 0 0.73287 0.19398 0.66285 -4.46471
LYS_25 -6.66277 0.62807 5.93882 -0.74494 0.18049 0.49862 2.26908 -2.83078 -0.01354 -0.08585 -1.18269 -0.02274 0 0 0 0 0 -0.05793 0.24768 3.53948 0 -0.06527 0 -1.5107 0.13243 0.67016 0.92763
LYS_26 -3.86812 0.18534 3.64904 -0.74772 0.21958 0.64708 1.21675 -1.60406 -0 -0 -1.04865 -0.3293 0 0 0 0 0 -0.12706 0.01034 3.10893 0 -0.06664 0 -1.5107 -0.31566 0.49808 -0.08275
ARG_27 -4.24364 0.57209 4.19359 -1.12956 0.26404 0.71178 1.86151 -1.79117 -0 -0 -2.34866 0.07239 0 0 0 -0.58854 0 0.27163 0.14608 2.2608 0 -0.13223 0 -1.2888 0.13414 0.67751 -0.35702
GLY_28 -3.76875 0.49107 3.75351 -0.00025 0 0 1.45458 -1.98458 -0 -0 -1.31358 -0.36574 0 0 0 0 0 0.07969 0 0 0 0.7934 0 0.83697 6.07037 1.58326 7.62995
PRO_29 -3.00097 0.56758 1.82151 -0.18176 0.00146 0.12891 0.58836 -0.80552 -0 -0 -0.47542 0.03205 0 0 0 0 0 -0.06523 0.01578 1.29333 0 -0.86472 0 -2.4119 5.3499 1.26832 3.26168
LYS_30 -4.85923 0.41781 5.14264 -0.4758 0.12147 0.27342 1.70437 -1.92736 -0 -0 -2.79757 -0.09637 0 0 0 -0.57555 0 0.07246 0.06047 1.77665 0 0.01595 0 -1.5107 -0.43574 0.32442 -2.76866
THR_31 -2.81642 0.07323 3.7776 -0.1111 0.0765 0.0742 1.90044 -1.65935 -0.00373 -0.02727 -2.46331 -0.83789 0 0 0 0 0 -0.00701 0.00217 0.0705 0 -0.56541 2.26832 -1.0874 -0.13895 0.29692 -1.17796
PHE_32 -5.07524 0.44867 4.06768 -1.00274 0.07999 0.36649 1.6425 -1.92852 -0 -0 -0.94628 0.0296 0 0 0 0 0 0.01819 0.01242 0 1.79902 -0.46443 0 1.0402 -0.05012 0.23463 0.27207
GLU_33 -3.52972 0.12187 4.38274 -0.45339 0.22553 1.41899 0.78834 -1.9494 -0.02542 -0.15423 -1.06334 -3.01945 0 0 0 0 0 0.0578 0.00781 0 3.87773 -0.32413 0 -2.7348 -0.30915 0.20492 -2.47731
GLU_34 -4.68401 0.67692 6.55027 -0.344 0.07008 0.4115 3.05885 -2.7535 -0.03682 -0.20633 -3.78007 -0.59955 0 0 0 -0.57555 0 0.10791 0.0634 0 3.72125 -0.2166 0 -2.7348 -0.39302 0.3053 -1.35878
TRP_35 -9.14271 0.76591 7.37248 -0.8719 0.47663 0.57476 3.68987 -3.81085 -0 -0 -2.93959 -0.85762 0 0 0 0 0 -0.04107 0.00591 0 3.62669 -0.09191 0 1.6906 -0.09731 0.48917 0.83906
MET_36 -6.57805 0.64609 4.92602 -0.794 0.26018 0.22878 1.94251 -2.5022 -0 -0 -1.08988 -0.04198 0 0 0 0 0 0.11324 0.16981 0.86682 0 0.19272 0 0.60916 0.00832 0.54367 -0.49878
VAL_37 -3.92126 0.52162 3.67466 -0.3131 0.25164 0.0732 2.24119 -2.0512 -0 -0 -1.05969 -0.40011 0 0 0 0 0 -0.05542 0.00115 0.3915 0 -0.23992 0 1.9342 -0.02665 0.55887 1.58069
ASN_38 -4.31726 0.28659 3.92837 -0.17392 0.00948 0.25339 2.01497 -2.10922 -0.01924 -0.20101 -1.5322 -0.34598 0 0 0 -0.98115 0 0.13433 0.00187 0 1.74037 0.0825 0 -0.93687 -0.06856 0.50974 -1.72381
ASN_39 -6.17532 0.22081 5.27288 -0.15506 0.01208 0.21244 1.863 -2.76779 -0 -0 0.57779 -0.03991 0 0 0 0 0 -0.01793 0.03196 0 1.61566 -0.2592 0 -0.93687 -0.05578 9.66361 9.06237
ASN_40 -2.23445 0.16137 1.63208 -0.20005 0.03456 0.33752 0.63903 -0.96849 -0 -0 -0.18875 -0.10013 0 0 0 0 0 -0.10196 0.02725 0 2.0399 -1.01642 0 -0.93687 -0.46111 14.5133 13.1768
PHE_41 -6.33872 0.60273 2.37202 -0.60654 0.10809 0.348 1.50274 -2.08511 -0.04027 -0.23209 -2.03052 0.01567 0 0 0 0 0 0.1482 0.01505 0 2.4552 -0.33903 0 1.0402 -0.12236 5.22951 2.04278
ASP_42 -2.21763 0.30359 3.45203 -0.20195 0.0657 0.63071 1.56817 -1.53927 -0.00506 -0.02539 -0.93287 -1.3661 0 0 0 -0.45136 0 -0.04599 0.00039 0 2.4417 -0.72114 0 -2.3716 0.42854 0.3772 -0.61034
SER_43 -3.14018 0.22917 3.70152 -0.03487 0.01542 0.02844 2.05606 -1.72882 -0 -0 -1.60893 -0.469 0 0 -1.11535 -0.45136 0 0.00551 0.02113 0.05121 0 0.37737 1.83426 -0.77834 0.44384 0.43539 -0.12754
ALA_44 -3.57947 0.47912 2.51766 -0.02635 0.00136 0 1.37231 -1.69206 -0 -0 -1.5779 -0.43085 0 0 0 0 0 -0.05268 0 0 0 0.08515 0 1.8394 0.04529 0.39599 -0.62304
TYR_45 -5.95184 0.66834 3.23832 -0.59587 0.53489 0.3212 1.55031 -2.11204 -0.0263 -0.102 -0.35071 -0.22023 0 0 -0.50615 0 0 -0.08874 9e-05 0 4.33949 0.19491 0.03157 1.2797 -0.21676 0.61782 2.60603
ILE_46 -7.76018 1.28792 2.76709 -0.52101 0.33377 0.11757 2.17127 -2.08086 -0.01058 -0.09355 -0.54843 -0.23673 0 0 0 0 0 0.18771 0.60598 0.72743 0 -0.47404 0 0.73287 5.82236 2.3574 5.386
PRO_47 -5.36158 0.97736 2.34432 -0.14203 0.00348 0.09989 1.27434 -1.18919 -0 -0 -2.12547 0.15899 0 0 0 0 0 0.21391 0.05771 0.30586 0 -0.77737 0 -2.4119 5.47091 2.28226 1.18147
VAL_48 -7.03064 0.97482 1.90593 -0.25164 0.14479 0.0491 2.69722 -2.23484 -0 -0 -2.74242 -0.25885 0 0 0 0 0 -0.02863 0.00528 0.33737 0 -0.68328 0 1.9342 -0.46598 0.70218 -4.94536
THR_49 -6.80626 0.60295 3.27791 -0.10488 0.05114 0.07281 2.83147 -2.37733 -0 -0 -2.31204 -0.42128 0 0 0 0 0 0.57579 0.00711 0.10924 0 -0.40136 2.3548 -1.0874 -0.39199 0.70022 -3.3191
ILE_50 -9.40812 1.06641 3.62125 -0.47348 0.33527 0.09884 3.36436 -2.95991 -0 -0 -3.5965 -0.02224 0 0 0 0 0 -0.06315 0.14997 0.42203 0 -0.78523 0 0.73287 -0.48251 0.87545 -7.12469
VAL_51 -7.80112 0.73867 2.8224 -0.31319 0.19686 0.0668 2.90195 -2.63016 -0 -0 -2.68218 -0.39189 0 0 0 0 0 -0.02604 0.00258 0.16085 0 -0.42823 0 1.9342 -0.43825 0.68016 -5.20658
ASN_52 -7.76859 0.70194 6.97647 -0.32852 0.06997 0.56625 3.93412 -3.62085 -0.04036 -0.27168 -3.67547 -0.31605 0 0 -1.2769 0 0 0.00905 0.00011 0 1.28611 -0.34245 0 -0.93687 -0.20114 0.70145 -4.53343
GLU_53 -4.57718 0.21322 5.63738 -0.3411 0.05863 0.49037 2.33877 -2.24528 -0.01882 -0.17359 -1.88594 -0.49088 0 0 -0.93118 0 0 -0.12261 0.01672 0 4.1553 -0.23712 0 -2.7348 -0.19262 0.75847 -0.28225
ARG_54 -3.79774 0.41804 4.40441 -0.64982 0.1253 0.47093 1.33618 -1.92844 -0.04697 -0.22705 -0.85077 -0.09933 0 0 -0.60538 -0.40703 0 -0.01954 0.01981 1.74247 0 -0.1478 0 -1.2888 -0.36223 0.54077 -1.37297
ASN_55 -3.63533 0.23437 3.07158 -0.19962 0.06669 0.34047 1.48478 -1.74486 -0.01132 -0.09717 -0.99862 -0.98376 0 0 0 0 0 0.08243 0.00291 0 1.85218 -0.94862 0 -0.93687 -0.58413 0.58214 -2.42274
GLY_56 -3.64469 0.36084 4.02457 -0.00056 0 0 2.18514 -2.12356 -0.036 -0.14364 -2.38944 -0.26827 0 0 -0.67152 0 0 -0.01051 0 0 0 0.40625 0 0.83697 -0.08939 0.48039 -1.08343
VAL_57 -7.21493 0.94095 1.91645 -0.27923 0.20457 0.05762 1.46993 -2.05326 -0.01086 -0.05336 -1.8463 0.10584 0 0 -0.86689 0 0 -0.08425 0.00571 0.08475 0 -0.46283 0 1.9342 0.04379 0.35994 -5.74814
LEU_58 -8.32299 0.79857 3.51842 -0.73014 0.47224 0.21254 2.06904 -2.46524 -0.01694 -0.09398 -2.4872 0.34855 0 0 0 0 0 0.00743 0.04069 2.69934 0 -0.17032 0 0.18072 -0.09464 0.48563 -3.54827
ALA_59 -6.49174 1.20602 2.18214 -0.02192 0 0 2.49762 -2.27476 -0.01694 -0.09398 -2.13876 -0.42966 0 0 0 0 0 0.58177 0 0 0 -0.16047 0 1.8394 0.35468 0.63118 -2.33543
VAL_60 -8.7995 2.35757 2.00785 -0.33947 0.45629 0.07466 2.91456 -2.41574 -0 -0 -2.96388 -0.88783 0 0 0 0 0 0.17179 0.48415 0.43959 0 -0.0908 0 1.9342 0.04558 0.95144 -3.65953
SER_61 -5.09056 0.22924 4.07546 -0.02491 0 0.06003 2.36468 -2.1242 -0 -0 -2.72271 -0.372 0 0 0 0 0 0.0001 0.00242 0.03334 0 -0.55611 0.64155 -0.77834 -0.27163 0.89688 -3.63675
GLY_62 -2.66232 0.07174 2.59578 -0.00069 0 0 1.92652 -1.40702 -0.00865 -0.02623 -1.69516 -0.28942 0 0 0 0 0 -0.02156 0 0 0 0.53483 0 0.83697 0.48903 0.60188 0.94571
PHE_63 -9.69456 1.96844 0.80251 -0.55418 0.4538 0.26069 2.32103 -1.88961 -0 -0 -0.98301 -0.31364 0 0 0 0 0 0.60423 0.00229 0 4.33357 -0.17354 0 1.0402 0.63721 1.59865 0.41406
ILE_64 -6.49371 0.38584 4.04384 -0.61039 0.34594 0.12297 2.45851 -2.42069 -0.00865 -0.02623 -2.25592 0.15595 0 0 0 0 0 0.04508 0.07288 0.90098 0 -0.45361 0 0.73287 -0.11366 1.64963 -1.46837
LYS_65 -4.95775 0.14472 3.87038 -0.32354 0.05367 0.2013 0.69219 -1.74696 -0 -0 -1.19084 -0.24585 0 0 0 0 0 0.05622 0.01443 1.49815 0 0.19616 0 -1.5107 0.30017 9.78429 6.83604
SER_66 -4.31232 0.1764 4.03594 -0.02077 0 0.0523 1.31573 -1.9423 -0.03454 -0.25036 0.7946 0.28767 0 0 0 0 0 -0.01601 0.00019 0.18342 0 -0.44012 0.60023 -0.77834 0.15084 14.8615 14.664
LYS_67 -3.58883 0.23032 2.28497 -0.29603 0.03118 0.14783 1.21987 -1.34702 -0 -0 -1.10455 -0.27738 0 0 0 0 0 0.1874 0.00258 2.26646 0 0.14163 0 -1.5107 -0.30122 5.65595 3.74247
ALA_68 -5.83952 0.81074 2.61832 -0.02065 0 0 2.31342 -2.29775 -0.03379 -0.1943 -2.64507 -0.29102 0 0 0 0 0 0.055 0 0 0 0.18348 0 1.8394 0.18397 0.3971 -2.92065
ILE_69 -10.9634 2.52439 3.70309 -0.66771 0.9454 0.18941 2.78752 -3.46675 -0 -0 -1.42537 0.10899 0 0 0 0 0 0.92295 0.2855 1.64944 0 -0.75777 0 0.73287 -0.04341 1.26677 -2.20809
ILE_70 -8.38525 1.30504 2.87272 -0.60165 0.41509 0.11384 2.53866 -2.41938 -0.0272 -0.13404 -1.48871 0.05852 0 0 0 0 0 0.09343 0.04808 1.4207 0 -0.38417 0 0.73287 -0.25016 1.51533 -2.57629
ASN_71 -5.22331 0.473 4.16473 -0.38423 0.06235 0.81915 1.9583 -2.12355 -0.00686 -0.08375 -1.04765 -0.91697 0 0 0 0 0 -0.03769 0.03673 0 2.13037 -1.04262 0 -0.93687 -0.4071 0.71163 -1.85433
LYS_72 -7.01765 0.84591 6.38206 -0.32981 0.06329 0.19835 1.99981 -2.80873 -0.02248 -0.06128 -1.93933 -0.33587 0 0 -0.65555 0 0 0.05204 0.10811 1.43937 0 0.38456 0 -1.5107 -0.06734 1.06865 -2.2066
THR_73 -5.41724 0.74535 5.02357 -0.16263 0.07128 0.05663 2.47914 -2.51243 -0.00851 -0.04278 -2.3245 -0.17389 0 0 0 0 0 0.00657 0.00657 0.40554 0 -0.10885 2.3192 -1.0874 0.43434 1.0061 0.71604
VAL_74 -3.85028 0.72595 1.1666 -0.38871 0.43587 0.09793 0.59282 -1.10376 -0.04042 -0.14931 -0.6049 0.03858 0 0 0 0 0 -0.02713 0.02866 1.43152 0 -0.53362 0 1.9342 -0.12934 0.34638 -0.02896
LEU_75 -7.16039 0.73211 2.34956 -0.71347 0.43451 0.28201 2.07562 -2.11492 -0.0149 -0.10938 -2.39231 0.00484 0 0 0 0 0 -0.00091 0.08922 1.04597 0 -0.01568 0 0.18072 -0.21706 0.41879 -5.12565
ASN_76 -5.02379 0.25335 5.21328 -0.27032 0.05948 0.4274 2.81489 -2.54541 -0.00933 -0.07464 -4.42956 -0.70247 0 0 -0.87755 0 0 -0.05792 0.02289 0 2.09061 -0.18123 0 -0.93687 -0.00776 0.56742 -3.66753
THR_77 -7.1287 0.95863 4.83807 -0.22571 0.18853 0.0938 2.65444 -2.86875 -0.00933 -0.07464 -1.06381 -1.12033 0 0 0 0 0 0.15553 0.0003 1.54835 0 -0.26747 2.37756 -1.0874 -0.20678 0.72444 -0.51327
ILE_78 -9.24375 1.2791 2.35533 -0.45437 0.37006 0.09302 2.04579 -2.37227 -0.00314 -0.00913 -1.26718 -0.04855 0 0 0 0 0 -0.07163 0.12914 0.30096 0 -0.60813 0 0.73287 -0.34619 0.96343 -6.15466
LEU_79 -8.68771 1.11044 2.82841 -0.5778 0.1585 0.13505 2.5342 -2.5193 -0.03051 -0.2693 -2.64801 0.29439 0 0 0 0 0 -0.05455 0.17825 0.58524 0 -0.38331 0 0.18072 -0.18881 1.04357 -6.31053
LEU_80 -7.85599 0.52969 3.29277 -0.59907 0.19864 0.21063 2.71679 -2.4665 -0.00314 -0.00913 -3.2808 -0.01861 0 0 0 0 0 -0.05906 0.07298 1.47855 0 -0.33444 0 0.18072 -0.10992 0.8784 -5.1775
THR_81 -4.63857 0.31143 3.38051 -0.11039 0.07029 0.07892 1.81519 -1.94961 -0.01635 -0.26035 -1.69996 -0.52168 0 0 0 0 0 0.04068 0.0361 0.12195 0 -0.38652 2.2703 -1.0874 -0.30714 0.61886 -2.23375
ASN_82 -4.62836 0.2969 3.24936 -0.20105 0.08264 0.33956 1.62794 -1.78379 -0 -0 -0.60337 -1.00976 0 0 0 -0.98115 0 -0.08396 0.00015 0 1.98967 -1.04687 0 -0.93687 -0.69473 0.50642 -3.87727
THR_83 -5.33607 0.65741 2.29553 -0.23045 0.31069 0.11501 1.06694 -1.66458 -0.02258 -0.17269 -0.38619 -0.77356 0 0 0 0 0 -0.08447 0.02578 2.17343 0 0.34146 2.32682 -1.0874 -0.29957 0.60016 -0.14431
PHE_84 -8.70495 0.84863 3.37062 -0.54015 0.04065 0.25988 2.77762 -2.7674 -0 -0 -2.47325 0.04286 0 0 0 0 0 0.03956 0.13739 0 2.18858 -0.36103 0 1.0402 0.02381 0.48665 -3.59033
THR_85 -4.45222 0.44713 1.48225 -0.12001 0.05502 0.09087 0.7264 -1.33076 -2e-05 -0.00012 -1.00661 -0.63668 0 0 0 0 0 -0.00823 0.0065 0.1523 0 -0.33496 2.28631 -1.0874 -0.27571 0.38347 -3.62247
LYS_86 -6.02071 0.35654 4.90553 -0.4554 0.11287 0.20872 2.32667 -2.263 -0.00029 -0.00059 -2.08476 0.21067 0 0 0 0 0 -0.06687 0.17871 2.43389 0 0.02269 0 -1.5107 -0.40322 0.37362 -1.67562
ALA_87 -3.11712 0.33384 2.48089 -0.02266 0 0 1.34614 -1.31748 -0 -0 -0.22866 -0.34532 0 0 0 0 0 -0.0731 0 0 0 -0.39948 0 1.8394 -0.53831 0.30882 0.26696
LYS_88 -2.48562 0.16186 2.47438 -0.31799 0.02851 0.1564 0.50672 -1.00317 -0 -0 0.63193 -0.03748 0 0 0 0 0 -0.11253 0.01237 1.82018 0 -0.02776 0 -1.5107 -0.57533 0.2415 -0.03674
GLU_89 -4.47178 0.76197 4.24728 -0.41457 0.06433 0.84788 2.05412 -1.85254 -0 -0 -1.38538 -0.35337 0 0 0 0 0 0.03235 0.00716 0 2.81915 0.28567 0 -2.7348 -0.10499 0.29879 0.10126
SER_90 -2.7861 0.2745 3.15057 -0.03021 0 0.05145 1.24588 -1.44051 -0 -0 -0.51031 -0.95375 0 0 0 0 0 0.1169 0.0001 0.6275 0 -0.00348 0.60022 -0.77834 0.45539 0.56004 0.57986
ASN_91 -1.72187 0.55949 2.01896 -0.19836 0.05463 0.3415 0.6512 -0.92893 -0 -0 0.952 -0.98811 0 0 0 0 0 -0.0238 0.00855 0 1.95485 -1.02157 0 -0.93687 0.51736 1.36195 2.60098
PRO_92 -5.07743 1.63577 3.12266 -0.13045 0.02158 0.08153 1.28827 -1.15843 -0 -0 0.61144 0.63521 0 0 0 0 0 -0.01346 0.15235 0.1497 0 0.31282 0 -2.4119 0.44552 1.65389 1.31909
LEU_93 -3.87966 0.43742 3.4522 -0.50847 0.18222 0.14934 1.70974 -1.77734 -0 -0 -1.31749 -0.04418 0 0 0 0 0 -0.00275 0.10676 0.11717 0 0.67488 0 0.18072 0.67667 0.92351 1.08075
MET_94 -8.70667 1.0823 4.39166 -0.22311 0.02021 0.07892 2.55795 -2.35963 -0.01487 -0.14546 -1.22769 -0.21959 0 0 0 0 0 -0.02778 0.09696 2.1656 0 -0.04297 0 0.60916 0.41056 0.37384 -1.18059
VAL_95 -7.01094 0.74952 2.39371 -0.37905 0.33603 0.09308 1.40382 -2.35034 -0.00156 -0.03187 -0.51926 -0.16817 0 0 0 0 0 -0.08128 0.00253 0.71447 0 0.2708 0 1.9342 -0.22588 0.34636 -2.52384
ASN_96 -6.57764 0.65514 5.62315 -0.16771 0.00611 0.24063 2.88727 -3.06683 -0 -0 -2.06504 -0.26517 0 0 0 0 0 0.01181 0.16699 0 1.55994 0.4135 0 -0.93687 0.04451 0.46514 -1.00506
GLU_97 -5.18615 0.18992 5.03155 -0.22052 0.03215 0.3099 2.18664 -2.59528 -0.01487 -0.14546 -1.96731 -0.60096 0 0 0 0 0 -0.04571 0.00855 0 3.01347 -0.28764 0 -2.7348 -0.06493 0.3427 -2.74872
LEU_98 -10.2178 1.1162 4.51095 -0.6334 0.12618 0.19154 2.8042 -3.64226 -0 -0 -2.20191 0.14 0 0 0 0 0 0.02412 0.02545 0.74369 0 -0.16987 0 0.18072 -0.13975 0.42764 -6.71428
ILE_99 -8.91255 0.97091 3.41091 -0.53536 0.3797 0.11085 3.09418 -2.84886 -0 -0 -2.0614 -0.07822 0 0 0 0 0 -0.06193 0.00889 0.55966 0 -0.4463 0 0.73287 0.12677 0.83542 -4.71445
GLN_100 -6.20359 0.31412 6.54437 -0.27395 0.04427 0.22553 2.99643 -3.08466 -0 -0 -2.91038 -0.51183 0 0 0 -0.94673 0 0.12275 0.04835 0 2.89275 -0.18121 0 -0.18838 -0.16701 0.7022 -0.57696
GLY_101 -4.37181 0.31763 4.27732 -5e-05 0 0 2.06551 -2.34791 -0 -0 -2.39527 -0.41968 0 0 0 0 0 -0.0446 0 0 0 0.32928 0 0.83697 0.32564 0.27814 -1.14883
VAL_102 -8.72547 1.37248 3.5125 -0.31212 0.22397 0.06424 3.22052 -2.97767 -0 -0 -2.40135 0.08833 0 0 0 0 0 0.01452 0.14629 0.04868 0 -0.24874 0 1.9342 0.49604 0.5009 -3.04268
VAL_103 -8.43321 0.89977 4.63682 -0.31585 0.19095 0.07061 3.14337 -3.27425 -0 -0 -2.22759 -0.1073 0 0 0 0 0 -0.04128 0.07919 0.08683 0 -0.29673 0 1.9342 -0.06242 0.6889 -3.028
LYS_104 -4.52507 0.19846 5.44136 -0.30345 0.0271 0.13768 2.19096 -2.46879 -0.01916 -0.16459 -2.27959 -0.0402 0 0 -0.4026 0 0 0.18576 0.04108 1.68677 0 -0.07642 0 -1.5107 -0.32676 0.43859 -1.76958
LYS_105 -6.11685 0.5444 5.00542 -0.86415 0.24585 0.56806 2.38916 -2.45697 -0 -0 -1.77449 0.19118 0 0 0 0 0 0.01709 0.02893 2.54591 0 -0.07645 0 -1.5107 -0.35019 0.46429 -1.14951
TYR_106 -13.3169 2.68593 4.93864 -0.5611 0.14603 0.23474 4.24019 -3.93614 -0.00705 -0.06896 -3.22788 -0.31955 0 0 0 0 0 -0.05743 0.01387 0 3.06938 0.1247 0.00283 1.2797 -0.22443 1.33139 -3.65204
GLU_107 -5.53346 0.32327 6.12645 -0.22421 0.02195 0.32047 2.56522 -2.75255 -0.01916 -0.16459 -2.78358 -0.59388 0 0 0 -1.08545 0 -0.10637 0.04748 0 3.29861 -0.25603 0 -2.7348 -0.41912 1.21336 -2.7564
ASN_108 -2.88922 0.31212 3.5955 -0.21176 0.02361 0.32654 1.58088 -1.68902 -0 -0 -1.67183 -0.58111 0 0 -0.4026 0 0 -0.0462 0.06549 0 2.4022 -0.46618 0 -0.93687 -0.66455 0.3688 -0.8842
ILE_109 -4.78823 0.32682 2.51798 -0.46975 0.36844 0.09086 1.43558 -1.64122 -0.00069 -0.01138 -0.77319 -0.09349 0 0 0 0 0 0.24421 0.15198 0.57092 0 -0.32751 0 0.73287 -0.03956 0.51 -1.19535
SER_110 -5.73068 0.41386 5.42222 -0.02466 0 0.05584 2.19963 -2.56197 -0.00504 -0.02918 -1.76195 -0.64989 0 0 -0.4007 0 0 -0.01875 0.00507 0.29473 0 -0.28391 0.6005 -0.77834 0.34051 0.68117 -2.23155
ASP_111 -6.627 0.40263 7.53171 -0.09866 0.00105 0.2935 4.27073 -3.32816 -0.02713 -0.1871 -4.83648 -0.20475 0 0 -0.87755 0 0 0.13508 0.07764 0 2.03193 -0.08089 0 -2.3716 0.0956 0.57548 -3.22398
PHE_112 -9.53176 1.14645 3.31923 -0.53203 0.05638 0.24151 2.67213 -2.57797 -0.01137 -0.05029 -2.37039 -0.03463 0 0 0 0 0 0.23477 0.29127 0 2.13423 -0.26579 0 1.0402 -0.07154 0.59717 -3.71244
ILE_113 -9.25249 1.49184 3.31842 -0.47654 0.43413 0.10072 3.00721 -2.66442 -0 -0 -2.82797 0.04057 0 0 0 0 0 -0.07743 0.07098 0.3881 0 -0.72343 0 0.73287 -0.34618 0.70637 -6.07724
TYR_114 -11.2428 1.62828 1.76659 -0.60718 0.11669 0.31342 2.91686 -2.63608 -4e-05 -0.00123 -2.70654 -0.16157 0 0 0 0 0 -0.00845 0.01983 0 1.94279 -0.42051 0.00077 1.2797 -0.32957 0.65143 -7.47761
THR_115 -7.8561 1.62593 4.06955 -0.23862 0.60593 0.12284 3.32558 -2.64627 -0 -0 -2.03739 -1.47858 0 0 -0.35338 0 0 0.06212 0.1713 1.03838 0 0.1088 2.26528 -1.0874 0.01551 1.13403 -1.15249
PHE_116 -5.2807 0.79378 1.02139 -0.48828 0.14457 0.20632 1.16302 -1.34544 -0 -0 -2.03882 -0.14711 0 0 0 0 0 -0.02381 0.49798 0 2.1287 -0.3193 0 1.0402 0.3828 1.31214 -0.95257
SER_117 -3.25389 0.30004 2.80563 -0.03253 0 0.07331 1.20313 -1.33334 -0 -0 0.07152 -0.34438 0 0 -0.35338 0 0 0.00782 0.00417 0.21523 0 -0.39635 0.60155 -0.77834 -0.0273 0.6736 -0.56354
ASN_118 -3.99614 0.19501 4.28541 -0.24968 0.01776 0.37868 2.35656 -2.0753 -0.02825 -0.19643 -1.66718 -0.46639 0 0 -1.1233 0 0 0.03098 0.00017 0 2.52683 0.21271 0 -0.93687 -0.36497 0.33387 -0.76656
VAL_119 -3.33251 0.61004 2.85876 -0.36758 0.30079 0.08967 1.33016 -1.5589 -0.0057 -0.05078 -0.99041 -0.16742 0 0 0 0 0 -0.19417 0.00162 0.59115 0 0.3875 0 1.9342 -0.07377 0.55812 1.92076
GLU_120 -3.07459 0.377 3.77493 -0.22118 0.03462 0.30423 1.84406 -1.72539 -0.00025 -0.00142 -1.96085 -0.59121 0 0 -1.1233 -0.58854 0 -0.06808 0.10811 0 3.2482 -0.25923 0 -2.7348 -0.28355 0.65088 -2.29038
ASN_121 -6.14736 0.88647 5.16161 -0.1952 0.03131 0.3124 3.18682 -2.84339 -0.01285 -0.1074 -3.20467 -0.47851 0 0 0 0 0 0.01111 0.00225 0 2.06591 -0.58749 0 -0.93687 -0.69781 0.41555 -3.13813
ASP_122 -5.33083 0.45447 7.02789 -0.16314 6e-05 0.54007 3.59832 -3.16629 -0.01084 -0.0737 -4.82538 -0.29157 0 0 0 -1.222 0 -0.07041 0.27754 0 3.33354 0.08047 0 -2.3716 -0.46798 0.66084 -2.02054
ASP_123 -4.05863 0.22685 4.7256 -0.12315 0.01712 0.38449 1.63424 -2.23205 -0.01654 -0.12448 -1.68485 -0.28179 0 0 0 0 0 0.01526 0.03736 0 2.06819 -0.18919 0 -2.3716 -0.37186 0.60158 -1.74347
VAL_124 -8.57241 1.00711 4.29226 -0.29861 0.17554 0.0657 3.02754 -3.15812 -0 -0 -1.94224 -0.23322 0 0 0 0 0 -0.01961 0.00042 0.19097 0 -0.42155 0 1.9342 -0.24121 0.36036 -3.83288
LEU_125 -9.60701 1.41296 3.61736 -0.66099 0.64404 0.15229 3.11928 -2.90807 -0 -0 -1.95749 0.2278 0 0 0 0 0 0.06764 0.23182 3.01721 0 -0.26889 0 0.18072 -0.09882 0.7088 -2.12135
ILE_126 -5.99537 0.47014 5.26235 -0.4998 0.33302 0.10218 2.61238 -2.77796 -0.00537 -0.05036 -1.65156 0.04776 0 0 0 0 0 -0.0601 0.02603 0.4917 0 -0.44637 0 0.73287 -0.0859 0.76909 -0.72526
ARG_127 -5.51542 0.4766 5.51362 -0.73206 0.10865 0.49196 2.31293 -2.56325 -0 -0 -1.53548 0.82754 0 0 0 0 0 -0.03782 0.16254 2.21159 0 -0.14918 0 -1.2888 -0.2362 0.60787 0.6551
ASN_128 -5.89493 0.27032 5.51534 -0.19212 0.05271 0.31069 2.8131 -2.69404 -0 -0 -2.51808 -0.40479 0 0 -0.55707 -0.94673 0 -0.00272 0.0294 0 1.96486 -0.38888 0 -0.93687 -0.61212 0.43632 -3.75561
GLY_129 -2.9046 0.15068 3.10066 -6e-05 0 0 1.25882 -1.53987 -0.00728 -0.04141 -1.34727 -0.32277 0 0 0 0 0 -0.19075 0 0 0 -1.53726 0 0.83697 -0.38723 0.52281 -2.40859
PHE_130 -11.9115 1.92903 2.87915 -0.56838 0.03877 0.25495 1.39933 -2.71509 -0 -0 -1.4199 0.13564 0 0 0 0 0 -0.05288 0.03367 0 2.25361 -0.16647 0 1.0402 -0.14107 0.98377 -6.02713
LYS_131 -6.04142 0.80597 5.42561 -0.41639 0.15143 0.15463 3.83265 -2.72613 -0.01003 -0.04539 -4.6219 -0.00039 0 0 -0.52449 0 0 0.29289 0.09722 3.05068 0 0.05576 0 -1.5107 -0.15451 0.7983 -1.38622
LYS_132 -4.38141 0.33324 3.91614 -0.56363 0.17686 0.30268 1.10101 -1.86374 -0 -0 -1.49152 0.22745 0 0 0 0 0 -0.07244 0.02273 2.59512 0 0.00729 0 -1.5107 -0.36158 0.51557 -1.04692
ILE_133 -6.71024 0.85691 0.29479 -0.61013 0.56479 0.21141 1.01254 -1.36906 -0.00119 -0.00456 -0.68863 -0.23092 0 0 0 0 0 0.11196 0.18249 2.21655 0 0.11968 0 0.73287 0.09154 1.52725 -1.69195
LYS_134 -5.93969 1.47727 4.25821 -0.78523 0.30178 0.5555 1.3289 -1.6686 -0.04488 -0.23263 -0.40938 0.0853 0 0 0 0 0 0.71146 1.90004 1.88758 0 0.00216 0 -1.5107 0.94028 3.71883 6.57619
GLU_135 -6.80539 0.95406 5.38268 -0.17683 0.01304 0.25176 1.49009 -2.384 -0.00487 -0.03556 -1.82485 -0.49711 0 0 0 0 0 0.06911 0.36621 0 3.36623 -0.09108 0 -2.7348 0.57616 4.06168 1.97652
TYR_136 -7.16182 0.55313 4.73824 -0.52232 0.17707 0.2547 2.90262 -2.49493 -0.02675 -0.12979 -3.86098 -0.2377 0 0 -0.41958 0 0 0.03436 0.00185 0 4.07756 -0.40132 0.12269 1.2797 -0.12368 2.11221 0.87526
THR_137 -7.27626 0.91495 4.22811 -0.13575 0.15536 0.10372 3.00943 -2.61893 -0 -0 -2.66069 -0.60576 0 0 0 0 0 0.00328 0.56199 0.18349 0 -0.30439 2.25885 -1.0874 -0.34049 0.86146 -2.74903
TYR_138 -8.6215 0.66181 2.51329 -0.69216 0.12683 0.43822 2.32098 -2.21342 -2e-05 -6e-05 -2.73528 -0.2231 0 0 0 0 0 -0.0273 0.30149 0 2.30115 -0.1976 0.01725 1.2797 -0.07998 0.71538 -4.11432
PHE_139 -8.34794 0.83936 3.32918 -0.61736 0.20722 0.38583 1.81863 -2.43097 -0.00095 -0.01131 -1.38867 -0.02472 0 0 0 0 0 -0.00611 0.33584 0 4.03317 -0.28474 0 1.0402 0.35071 0.76262 -0.01
MET_140 -8.56651 0.96995 3.18805 -0.46348 0.14234 0.18875 2.3462 -2.16649 -2e-05 -6e-05 -2.5486 0.06388 0 0 0 0 0 0.00071 0.209 2.6608 0 -0.01631 0 0.60916 0.17225 0.82234 -2.38807
GLN_141 -4.69408 0.45566 3.47267 -0.27953 0.05166 0.23696 0.93723 -1.59919 -0 -0 -0.80178 -0.42588 0 0 0 0 0 0.05973 0.05196 0 3.08245 -0.04641 0 -0.18838 -0.2318 0.83671 0.91799
TRP_142 -6.77005 0.70624 5.06282 -1.4334 0.14187 0.59637 3.23129 -2.73612 -0.02416 -0.15209 -2.79047 -0.27886 0 0 0 0 0 0.21174 0.01947 0 1.77768 -0.11368 0 1.6906 -0.2722 0.86125 -0.27168
ASP_143 -3.06103 0.71328 3.9723 -0.24373 0.00248 0.79295 1.52725 -1.66694 -0 -0 -2.55383 0.01812 0 0 0 0 0 -0.02407 0.00058 0 3.26774 0.08452 0 -2.3716 5.61708 2.29322 8.36835
PRO_144 -5.35774 0.96773 3.32981 -0.1244 0.01513 0.07606 0.41433 -1.17524 -0 -0 -0.3617 0.62763 0 0 0 0 0 -0.00728 0.00658 0.19837 0 -0.01016 0 -2.4119 5.96044 2.10981 4.25746
ASN_145 -6.44244 0.91136 4.19795 -0.21367 0.01412 0.29316 2.25923 -2.40694 -0.0175 -0.14828 -0.82808 -0.41072 0 0 0 0 0 -0.00114 0.06938 0 3.11933 -0.04287 0 -0.93687 0.25396 0.61315 0.28313
LYS_146 -3.40468 0.27441 4.16543 -0.32643 0.03559 0.15869 1.57909 -1.75967 -0 -0 -2.2408 0.08433 0 0 0 -0.53143 0 0.00217 0.02674 1.71956 0 -0.00925 0 -1.5107 -0.2131 0.70549 -1.24454
GLU_147 -4.02807 0.50551 4.20999 -0.21802 0.0301 0.32501 0.5559 -1.78264 -0.0175 -0.14828 -0.98198 -0.66719 0 0 -0.3805 0 0 -0.07045 0.05339 0 3.2919 0.0431 0 -2.7348 -0.25563 0.65635 -1.61381
ALA_148 -2.83927 0.3117 2.37674 -0.02296 0 0 0.91475 -1.30426 -0 -0 -1.2101 -0.33132 0 0 -0.32397 0 0 -0.05122 0 0 0 0.20324 0 1.8394 0.12493 0.31827 0.00593
LYS_149 -5.43608 0.45899 4.44344 -0.4884 0.11858 0.3088 1.7274 -1.87476 -0.00967 -0.04375 -0.74778 -0.24211 0 0 -1.04826 0 0 -0.08123 0.11274 2.07072 0 0.29109 0 -1.5107 0.3769 0.25369 -1.32038
LEU_150 -3.15721 0.36785 1.9636 -0.69701 0.31367 0.31521 0.58611 -1.1767 -0.02431 -0.11183 -0.00177 -0.01625 0 0 0 0 0 0.46542 0.01125 1.5256 0 0.61766 0 0.18072 1.29997 0.56781 3.02977
SER_151 -1.61409 0.3364 1.83933 -0.028 0.00115 0.04143 0.73161 -0.91248 -0.00627 -0.04069 0.16587 -0.91263 0 0 0 0 0 -0.02636 0.0227 0.22336 0 0.01083 0.60876 -0.77834 0.7767 1.30558 1.74485
VAL_152 -4.18445 0.57515 3.67104 -0.29826 0.36995 0.07831 2.55575 -1.99386 -0.00043 -0.00167 -1.92886 -0.82415 0 0 -0.78766 0 0 0.11852 0.04546 0.21409 0 0.06857 0 1.9342 0.2344 1.2683 1.1144
LEU_153 -5.47644 0.92195 0.51776 -0.59354 0.15198 0.14795 0.21661 -1.30551 -0.03178 -0.1366 -0.35823 0.21197 0 0 0 0 0 -0.0271 0.22423 0.79251 0 -0.17505 0 0.18072 0.74198 0.57522 -3.42139
LYS_154 -4.27723 0.28232 3.54199 -0.29771 0.03095 0.14644 1.82236 -1.77584 -0 -0 -2.18703 -0.18259 0 0 0 0 0 0.00867 0.05816 2.27875 0 0.24013 0 -1.5107 0.18592 0.31874 -1.31665
ARG_155 -2.94646 0.34746 2.94422 -1.02398 0.20968 0.76399 0.75345 -1.38006 -0.00747 -0.02477 -2.20012 0.50346 0 0 0 -0.41828 0 0.0257 0.16405 2.52435 0 -0.07747 0 -1.2888 -0.17281 0.27041 -1.03344
LEU_156 -6.82077 0.79668 2.5648 -0.43124 0.13888 0.08701 1.62689 -2.03969 -0.00013 -0.00219 -0.82112 0.11962 0 0 -0.93925 0 0 -0.00021 0.37358 1.5475 0 -0.22632 0 0.18072 -0.26102 0.42568 -3.68058
ASP_157 -3.14799 0.10047 4.75599 -0.1109 0.00639 0.31493 2.07928 -2.00017 -0 -0 -3.55705 -0.59019 0 0 0 -0.41828 0 -0.05435 0.00296 0 3.83612 -0.57486 0 -2.3716 -0.25726 0.3329 -1.6536
LEU_158 -7.24383 0.89369 2.52131 -0.52351 0.24146 0.13148 1.57105 -2.28378 -0 -0 0.09628 0.2873 0 0 0 0 0 -0.01429 0.03936 0.34378 0 -0.25442 0 0.18072 -0.29758 0.51838 -3.79261
ASP_159 -2.62785 0.12869 3.6927 -0.23712 0.07612 0.81612 0.96374 -1.60546 -0 -0 -1.1814 -1.90364 0 0 0 -0.4109 0 -0.07448 0.02149 0 2.17481 -0.39064 0 -2.3716 -0.50389 0.54654 -2.88678
THR_160 -2.6316 0.22146 3.77454 -0.18632 0.09159 0.0624 1.8437 -1.61759 -0.00428 -0.0485 -1.89308 -0.33861 0 0 0 -0.4109 0 0.17987 0.00025 0.21595 0 -0.39141 2.35226 -1.0874 0.29231 0.36054 0.7852
ASN_161 -4.75119 0.42408 4.84083 -0.35017 0.29437 0.78912 2.50145 -2.37169 -0 -0 -1.98811 -0.61633 0 0 -0.74768 -0.42065 0 0.21785 0.00399 0 1.91306 -0.57519 0 -0.93687 0.64844 0.52514 -0.59955
GLN_162 -5.77919 0.28392 4.51231 -0.39471 0.07298 0.26702 2.58167 -2.32089 -0.0122 -0.14856 -2.42393 -0.71767 0 0 0 -0.76946 0 0.00442 0.19524 0 4.14289 -0.14654 0 -0.18838 -0.03623 0.52308 -0.35424
ALA_163 -3.07291 0.16622 3.51227 -0.02335 0 0 1.48894 -1.77291 -0.00973 -0.124 -1.14737 -0.32559 0 0 0 0 0 -0.05234 0 0 0 -0.35044 0 1.8394 -0.30689 0.59759 0.41889
ASP_164 -4.59175 0.19478 4.92026 -0.11503 0.0187 0.35778 2.24345 -2.39946 -0 -0 -2.39367 -0.30509 0 0 -0.74768 -0.42065 0 -0.06769 0.02787 0 1.75022 0.01147 0 -2.3716 -0.48601 0.44723 -3.92685
PHE_165 -11.5989 2.20069 4.26229 -0.66352 0.04444 0.34841 3.13735 -3.47638 -0 -0 -2.72697 0.07204 0 0 0 0 0 0.02839 0.24839 0 2.48461 -0.07197 0 1.0402 -0.17369 0.41017 -4.43449
GLU_166 -6.16114 0.22836 6.22079 -0.21811 0.02902 0.29948 2.98463 -2.93672 -0.00545 -0.07551 -3.13518 -0.62601 0 0 0 -0.76946 0 0.08837 0.04855 0 3.01295 -0.27519 0 -2.7348 -0.26621 0.45097 -3.84064
PHE_167 -5.65533 0.32139 5.51768 -1.09755 0.12818 0.44232 2.36495 -2.76542 -0.00106 -0.01389 -2.83598 -0.01363 0 0 0 0 0 -0.00751 0.24351 0 1.79928 -0.47947 0 1.0402 -0.27419 0.37472 -0.91178
VAL_168 -8.28487 1.05621 4.07323 -0.32342 0.32181 0.07436 2.50468 -3.0465 -0 -0 -1.72931 -0.15807 0 0 0 0 0 -0.04339 0.00608 0.05489 0 -0.28649 0 1.9342 -0.00898 0.49883 -3.35674
LYS_169 -8.73813 0.61024 6.06256 -0.31151 0.03318 0.14068 2.5258 -3.10304 -0.04533 -0.23949 -1.87424 0.04899 0 0 0 0 0 -0.03361 0.16852 1.75695 0 0.03314 0 -1.5107 -0.19687 0.44125 -4.23162
ASP_170 -5.22887 0.35203 5.81172 -0.2046 0.00026 0.66558 2.40424 -2.83645 -0.00106 -0.01389 -2.48162 -0.20819 0 0 0 0 0 -0.00555 0.03474 0 2.98124 0.31653 0 -2.3716 -0.01967 0.30027 -0.5049
GLU_171 -5.29604 0.37595 7.59079 -0.35397 0.16101 0.42775 2.82244 -3.21989 -0.02053 -0.17314 -4.04825 -0.69431 0 0 0 -0.40907 0 -0.03329 0.08822 0 3.50028 -0.11288 0 -2.7348 -0.0358 0.43245 -1.73305
LEU_172 -8.25702 1.09863 5.60992 -0.52168 0.3013 0.1185 2.84253 -3.36724 -0.03005 -0.15436 -3.08684 0.28264 0 0 0 0 0 -0.04347 0.01705 0.40971 0 -0.26134 0 0.18072 -0.29947 0.67365 -4.48684
PHE_173 -10.3433 1.36222 4.35509 -0.51206 0.12959 0.20664 2.75559 -3.27133 -0 -0 -2.62006 -0.12381 0 0 0 0 0 -0.02903 0.03148 0 3.53805 -0.31609 0 1.0402 -0.16575 0.77875 -3.18387
HIS_D_174 -5.9088 0.39866 5.29534 -0.36973 0.04039 0.47321 1.93964 -2.61515 -0 -0 -2.48 -0.38422 0 0 -0.65555 0 0 -0.06945 0.01257 0 1.68115 -0.27945 0 -0.45461 -0.31265 0.7384 -2.95024
SER_175 -3.52564 0.31342 4.44887 -0.02677 0 0.06583 1.62236 -1.95066 -0.02248 -0.06128 -0.67222 -0.51379 0 0 0 0 0 0.00428 0.00028 0.88431 0 0.21643 0.6014 -0.77834 0.57099 0.41063 1.58762
SER_176 -2.60302 0.1894 3.22543 -0.02939 0.01591 0.02829 1.17067 -1.4245 -0.02264 -0.22947 -0.82554 -0.13704 0 0 0 0 0 -0.06679 0.00191 0.63095 0 -0.15391 0.60756 -0.77834 0.60405 0.1901 0.3936
LYS_177 -4.41162 0.53195 3.88667 -0.34368 0.07127 0.23158 0.99428 -1.69055 -0.00686 -0.08375 0.41733 -0.40663 0 0 0 0 0 -0.03583 0.06606 1.43563 0 -0.22154 0 -1.5107 0.08536 0.36027 -0.63074
ASN_178 -6.13317 0.45107 5.50612 -0.15836 0.0094 0.20738 2.77719 -2.88961 -0.04293 -0.21478 -3.11333 -0.61041 0 0 -0.98187 0 0 -0.0331 0.04132 0 2.27029 -0.16482 0 -0.93687 0.31981 0.474 -3.22267
ASN_179 -5.03004 0.90336 3.33612 -0.28052 0.02897 0.55691 2.16565 -1.98677 -0.00441 -0.08368 -0.16283 -0.95951 0 0 -0.98187 0 0 3.06917 1e-05 0 1.84426 -0.74828 0 -0.93687 0.56207 14.8375 16.1292
SER_180 -3.83865 0.70381 3.01839 -0.03924 0.0083 0.07911 0.96692 -1.56695 -0.01288 -0.06041 0.13726 -0.29732 0 0 0 0 0 0.61703 0.02273 0.07434 0 -0.05124 0.6061 -0.77834 1.77011 15.4326 16.7917
LEU_181 -7.66306 1.86353 1.1492 -0.45412 0.17095 0.0878 2.11998 -1.86234 -0 -0 -1.09199 0.28418 0 0 0 0 0 0.44051 0.35452 0.87171 0 0.16411 0 0.18072 2.50061 1.56221 0.67853
PHE_182 -7.19682 0.62596 0.08983 -0.73741 0.12182 0.47718 0.90265 -1.34039 -0 -0 0.5697 -0.04321 0 0 0 0 0 5.76235 0.51043 0 2.43811 -0.15445 0 1.0402 1.59473 13.2582 17.9189
TYR_183 -9.72949 1.91973 3.64178 -0.48855 0.01814 0.18048 1.56583 -2.85158 -0.01517 -0.14301 -0.83115 -0.0507 0 0 0 0 0 0.03654 0.06655 0 3.01774 -0.0773 0.05827 1.2797 2.52534 13.636 13.7592
ILE_184 -4.46207 0.48997 1.44878 -0.45448 0.29595 0.09528 0.57117 -1.13149 -0 -0 0.12196 -0.07866 0 0 0 0 0 -0.03048 0.00828 0.33492 0 -0.35388 0 0.73287 2.1944 1.30365 1.08618
ARG_185 -6.38948 0.34337 6.60118 -0.62221 0.08715 0.33984 2.07398 -2.92287 -0 -0 -2.1354 0.2685 0 0 0 -0.38982 0 0.0773 0.02266 3.14029 0 -0.20861 0 -1.2888 0.04935 0.42855 -0.52504
GLU_186 -4.3295 0.43951 4.16703 -0.48701 0.18713 1.41871 2.15416 -1.99681 -0 -0 -2.73674 -2.94556 0 0 0 0 0 -0.05164 0.02003 0 3.80014 -0.31833 0 -2.7348 -0.26096 0.70073 -2.9739
ASP_187 -3.89416 0.33011 4.79312 -0.11447 0.00815 0.35016 1.52824 -1.95662 -0 -0 -2.13829 -0.55232 0 0 0 -0.38982 0 -0.10853 0.00294 0 1.7614 -0.01797 0 -2.3716 -0.54662 0.58781 -2.72848
GLY_188 -2.02477 0.26091 2.33536 -8e-05 0 0 0.89702 -1.14027 -0 -0 -0.92788 -0.34893 0 0 0 0 0 -0.16597 0 0 0 0.59711 0 0.83697 0.09224 0.19855 0.61025
ALA_189 -5.17394 0.68978 3.64425 -0.01818 0 0 2.75371 -2.27868 -0.00236 -0.01859 -2.40425 -0.28732 0 0 0 0 0 -0.02089 0 0 0 0.62296 0 1.8394 0.95118 0.31825 0.61534
LEU_190 -5.3809 0.81756 4.90283 -0.49881 0.28698 0.12767 2.74696 -2.40877 -0 -0 -1.97085 0.29701 0 0 0 0 0 0.06566 0.03421 0.28264 0 -0.27843 0 0.18072 1.73902 1.61838 2.56187
PRO_191 -4.74474 0.9746 2.60795 -0.07761 1e-05 0.0468 0.90108 -1.39312 -0 -0 -0.29251 0.58462 0 0 0 0 0 -0.10794 0.01626 0.42393 0 -0.59913 0 -2.4119 0.94511 1.58415 -1.54244
ILE_192 -7.74294 0.89535 2.28068 -0.58367 0.39304 0.13135 2.25029 -2.29138 -0 -0 -0.55337 0.19662 0 0 0 0 0 0.25016 0.07883 2.11898 0 -0.56924 0 0.73287 -0.02345 0.73534 -1.70054
TYR_193 -10.1651 1.06079 4.04291 -0.73956 0.14119 0.40149 3.0595 -3.05187 -0.03985 -0.26978 -1.10436 -0.19751 0 0 0 0 0 -0.03014 0.11197 0 2.37604 0.05382 0.01227 1.2797 -0.02511 0.93823 -2.14535
SER_194 -2.71813 0.27329 2.64445 -0.02838 0.00985 0.0273 1.11053 -1.35215 -0.01726 -0.07294 -1.47991 -0.08092 0 0 0 0 0 -0.02711 0.01299 0.61789 0 -0.21723 0.60466 -0.77834 -0.43091 0.55923 -1.34309
LEU_195 -6.34947 0.59865 3.57304 -0.48493 0.20084 0.11897 2.04648 -2.20845 -0 -0 0.54509 0.05252 0 0 0 0 0 0.02331 0.1237 1.90512 0 -0.20837 0 0.18072 -0.30946 0.33998 0.14775
LEU_196 -2.89262 0.22623 1.81458 -0.48521 0.22704 0.12949 0.88126 -1.13865 -0.02315 -0.12736 -1.31466 0.02622 0 0 0 0 0 -0.02835 0.08002 0.25685 0 -0.00525 0 0.18072 -0.2122 0.51772 -1.88732
LYS_197 -3.67058 0.42736 2.62889 -0.33432 0.04882 0.20209 0.66622 -1.33146 -0 -0 -0.08089 -0.14711 0 0 0 0 0 -0.02995 0.00673 1.42944 0 0.2617 0 -1.5107 0.24063 0.51996 -0.67317
TYR_198 -4.96022 0.59993 3.52296 -0.64419 0.05159 0.38066 2.25219 -2.06453 -0.00357 -0.01391 -2.75691 -0.4082 0 0 0 0 0 -0.07084 0.00046 0 1.85223 0.24037 0.00149 1.2797 0.53934 0.31701 0.11556
TYR_199 -8.62903 0.70514 3.45097 -0.60223 0.03852 0.27209 1.82814 -2.55113 -0 -0 -1.37035 -0.14226 0 0 -0.44856 0 0 0.02224 0.09758 0 1.95331 -0.31652 0.0072 1.2797 -0.0144 0.30296 -4.11661
ARG_200 -5.65947 0.40296 4.37747 -0.89713 0.20412 0.64721 2.49087 -2.30878 -0.01116 -0.08347 -2.67573 -0.0712 0 0 -0.44856 0 0 -0.00735 0.00752 1.77491 0 -0.23022 0 -1.2888 -0.21524 0.43314 -3.55892
ASN_201 -7.82931 1.444 4.06421 -0.26586 0.12417 0.47003 1.62623 -2.74576 -0.00013 -0.00219 -0.17733 -0.99435 0 0 0 0 0 -0.02371 0.1398 0 1.93201 -0.80698 0 -0.93687 0.28916 0.60246 -3.09041
ASN_202 -7.05569 0.55187 4.85031 -0.15732 0.0085 0.22809 3.12103 -2.89542 -0.01807 -0.076 -2.89691 -0.41204 0 0 -0.93925 0 0 0.27579 0.05471 0 2.04733 0.51199 0 -0.93687 0.65275 0.71306 -2.37213
VAL_203 -8.0088 1.00435 1.99248 -0.2541 0.15631 0.04976 2.59974 -2.46104 -0 -0 -2.80929 -0.19057 0 0 0 0 0 -0.03857 0.08081 0.38497 0 -0.80539 0 1.9342 0.05305 0.71106 -5.60102
PHE_204 -11.4823 2.26678 2.39664 -0.74597 0.19492 0.40422 2.62325 -3.00365 -0.01807 -0.076 -3.3039 0.32973 0 0 0 0 0 -0.02379 0.15463 0 2.09711 -0.30642 0 1.0402 -0.33172 1.10412 -6.68023
TYR_205 -7.11968 1.01639 3.2815 -0.60289 0.06663 0.34929 2.40508 -2.26849 -0 -0 -1.84937 -0.21707 0 0 0 0 0 0.09219 0.10578 0 2.34938 -0.17114 0.00813 1.2797 0.02095 0.96639 -0.28721
ILE_206 -5.40256 0.72658 3.12718 -0.46531 0.34978 0.11995 2.27215 -1.94783 -0 -0 -2.17625 -0.28739 0 0 0 0 0 -0.02301 0.00242 0.25882 0 -0.10622 0 0.73287 0.38228 0.65673 -1.77982
SER_207 -1.70772 0.29382 1.81098 -0.01304 0 0.03145 0.57209 -0.88429 -0 -0 0.53835 -0.85795 0 0 0 0 0 -0.19268 0.01918 0.17838 0 -0.06144 0.60516 -0.77834 1.32173 0.5571 1.43279
ASN_208 -1.76983 0.131 2.77716 -0.18952 0.03583 0.30258 1.29395 -1.23425 -0.00765 -0.02415 -1.32264 -0.45563 0 0 -0.62914 0 0 -0.02333 0.00199 0 2.02604 -0.56116 0 -0.93687 0.69082 0.25326 0.35845
LEU_209 -8.30701 1.42087 5.04809 -0.65928 0.34309 0.18871 2.88109 -3.04238 -0 -0 -1.48711 0.34653 0 0 0 0 0 0.3976 0.10515 0.65473 0 -0.3684 0 0.18072 -0.47479 0.69173 -2.08066
ASP_210 -4.46675 0.60152 3.23929 -0.10818 0.00461 0.33317 1.24201 -1.85125 -0.04338 -0.29947 -0.99665 -0.31892 0 0 0 0 0 0.00463 0.03274 0 3.74245 -0.17309 0 -2.3716 0.07043 1.18689 -0.17155
ALA_211 -6.1235 0.98389 2.46368 -0.01985 0 0 3.09354 -2.37864 -0.01668 -0.07462 -3.1295 -0.29673 0 0 0 0 0 0.59845 0 0 0 -0.16997 0 1.8394 0.28918 0.94315 -1.99821
ILE_212 -9.78552 1.68492 2.28079 -0.47816 0.58804 0.10312 2.88131 -2.52061 -0 -0 -2.76648 0.16841 0 0 0 0 0 0.66995 0.49388 0.4772 0 -0.64796 0 0.73287 0.00214 1.24237 -4.87376
VAL_213 -6.9504 1.11043 1.59503 -0.38999 0.57774 0.09781 2.02793 -1.96652 -0.02318 -0.09533 -1.92171 -0.60353 0 0 0 0 0 -0.02359 0.03216 1.52812 0 -0.54051 0 1.9342 -0.20268 1.5101 -2.30392
ILE_214 -9.15708 1.05414 3.52429 -0.49409 0.38189 0.11876 2.97264 -2.74428 -0 -0 -3.51612 0.10635 0 0 0 0 0 -0.04375 0.7213 0.40187 0 -0.77697 0 0.73287 -0.33146 1.30341 -5.74622
PHE_215 -10.0187 1.55042 3.12992 -0.97748 0.16191 0.55422 2.60825 -2.70397 -0.0065 -0.02071 -3.00301 -0.19723 0 0 0 0 0 0.36434 0.02382 0 1.69272 -0.49626 0 1.0402 -0.34809 1.11153 -5.53464
SER_216 -4.83038 0.39305 4.11858 -0.02515 0 0.06113 2.52916 -2.06649 -0.007 -0.03544 -2.64908 -0.39013 0 0 0 0 0 0.20055 0.00047 0.7309 0 0.00594 0.60002 -0.77834 -0.05336 0.76924 -1.42633
ILE_217 -4.68096 0.3007 1.73177 -0.58357 0.4634 0.16209 1.30164 -1.31684 -0 -0 -1.49983 -0.41102 0 0 0 0 0 0.09917 0.03668 1.70971 0 -0.08502 0 0.73287 0.12889 1.0086 -0.90172
ASN_218 -4.49632 0.35115 4.48598 -0.16333 0.01649 0.22583 2.26161 -2.23228 -0.00095 -0.00952 -1.61535 -0.94736 0 0 -0.82223 0 0 0.26031 0.08282 0 2.11675 -0.0387 0 -0.93687 0.18049 0.88962 -0.39186
ASN_219 -2.8318 0.51122 3.20175 -0.19868 0.04111 0.33206 1.16375 -1.43241 -0 -0 -1.19767 -1.04802 0 0 -1.23263 0 0 -0.00717 0.02401 0 1.82201 -1.0325 0 -0.93687 -0.25563 0.37729 -2.70018
LYS_220 -4.06834 0.38914 4.00576 -0.32249 0.04936 0.1965 2.11989 -2.01746 -0.00027 -0.00608 -1.93156 -0.36161 0 0 0 0 0 0.03686 0.00847 1.41338 0 -0.04129 0 -1.5107 -0.22025 0.252 -2.00873
THR_221 -5.00829 0.52489 5.01173 -0.15704 0.0592 0.05569 2.75764 -2.6034 -0.00761 -0.04761 -2.64836 -0.28261 0 0 -0.41041 0 0 0.10456 0.09012 0.2545 0 -0.19576 2.31066 -1.0874 0.16339 0.36667 -0.74945
PHE_222 -10.138 1.89792 1.31923 -0.87053 0.23178 0.21551 1.95961 -2.22756 -0.00025 -0.00066 -1.86998 -0.73073 0 0 0 0 0 -0.02299 0.18108 0 2.77348 -0.15837 0 1.0402 -0.00076 0.51008 -5.89095
GLN_223 -5.68701 0.32607 5.89076 -0.74459 0.15248 0.58774 3.49583 -2.8478 -0.00297 -0.02768 -3.33835 -0.49945 0 0 -0.79705 0 0 -0.05975 0.22209 0 2.89708 0.23304 0 -0.18838 0.1741 0.54873 0.33486
LEU_224 -9.7342 1.36442 2.99142 -0.54202 0.29124 0.109 2.36573 -2.73163 -0.00025 -0.00066 -1.7928 0.38576 0 0 -0.79705 0 0 0.51437 0.02046 0.69198 0 -0.1552 0 0.18072 -0.04431 0.72493 -6.1581
ILE_225 -6.33526 0.87064 1.79254 -0.4817 0.2789 0.09347 1.10345 -1.66359 -0 -0 -0.25936 -0.1701 0 0 0 0 0 0.39157 0.02258 0.69483 0 -0.53099 0 0.73287 -0.21102 1.00423 -2.66695
GLY_226 -3.93105 0.28935 3.11166 -0.0009 0 0 1.92094 -1.80279 -0.00417 -0.01563 -1.50987 -0.30652 0 0 0 0 0 -0.02763 0 0 0 -1.00585 0 0.83697 0.65557 0.71576 -1.07417
LEU_227 -6.40351 0.96529 -0.08767 -0.44352 0.1116 0.09174 0.54362 -1.17086 -0.00668 -0.02137 -0.42313 0.02672 0 0 0 0 0 -0.02382 0.14602 0.97726 0 -0.21722 0 0.18072 0.66416 0.47674 -4.61391
TYR_228 -7.49522 0.85691 2.45688 -0.59505 0.04195 0.28598 2.16338 -1.98525 -0.03602 -0.24211 -2.05968 -0.26511 0 0 0 0 0 0.06577 0.22979 0 2.30819 -0.07985 0.00143 1.2797 0.21505 0.63472 -2.21853
SER_229 -4.17109 0.44977 2.90801 -0.03286 0 0.07484 0.73352 -1.6135 -0.01864 -0.12895 -1.03868 -0.26208 0 0 0 0 0 -0.00987 0.00292 0.12412 0 -0.47055 0.60033 -0.77834 0.0297 0.59194 -3.00939
LYS_230 -5.60528 0.55811 6.7902 -0.27626 0.01883 0.13086 3.80463 -2.77569 -0.02588 -0.22407 -6.8334 -0.15814 0 0 -1.27882 -0.40907 0 0.03672 0.17068 1.87629 0 -0.23281 0 -1.5107 -0.08834 0.89966 -5.13249
ASN_231 -5.80415 0.662 6.15072 -0.32255 0.13011 0.55459 2.65874 -2.88029 -0.00715 -0.07961 -3.1159 -0.8281 0 0 -1.08575 0 0 0.00511 0.01089 0 1.66129 -0.42105 0 -0.93687 0.16313 1.02368 -2.46114
GLU_232 -3.12316 0.22957 3.75439 -0.46703 0.29421 1.4791 1.39571 -1.7402 -0.02515 -0.16196 -1.5218 -2.77859 0 0 0 0 0 0.03786 0.01749 0 3.85087 -0.14724 0 -2.7348 0.05279 0.65142 -0.93653
ILE_233 -5.13276 0.35949 2.92743 -0.57298 0.29227 0.17029 1.49163 -1.87807 -0.02515 -0.16196 -0.65416 0.12598 0 0 0 0 0 -0.05313 0.04133 1.55882 0 0.01259 0 0.73287 -0.20217 0.59688 -0.3708
ASP_234 -8.92293 1.78855 9.73386 -0.20116 0.0106 0.64869 4.62621 -4.70226 -0.01417 -0.1082 -6.1155 -0.46048 0 0 -1.48921 0 0 0.01092 0.01542 0 3.29185 0.20785 0 -2.3716 0.27451 1.43827 -2.33878
VAL_235 -7.1625 0.56203 4.61141 -0.31917 0.21153 0.0738 2.63862 -3.06178 -0.00715 -0.07961 -1.85519 -0.22943 0 0 0 0 0 -0.00448 2e-05 0.15027 0 -0.16473 0 1.9342 0.30514 1.32101 -1.07603
LEU_236 -6.52201 0.26732 5.78238 -0.68341 0.17301 0.26393 2.595 -2.93736 -0 -0 -2.33311 0.09158 0 0 0 0 0 0.02979 0.01766 0.84253 0 -0.20439 0 0.18072 -0.10059 0.50844 -2.02853
GLU_237 -8.85894 0.70706 9.60532 -0.32813 0.0669 0.35867 4.13299 -4.44197 -0.01636 -0.08612 -4.17795 -0.63769 0 0 -0.78766 0 0 -0.0247 0.22396 0 4.16254 -0.2913 0 -2.7348 -0.3287 0.56585 -2.89102
LEU_238 -9.81068 1.22358 3.65396 -0.49829 0.1944 0.11326 2.25819 -3.21212 -0 -0 -1.64148 0.01619 0 0 0 0 0 0.3307 0.04505 3.32358 0 -0.26385 0 0.18072 -0.48431 0.6351 -3.93597
LEU_239 -8.39763 1.0883 3.27093 -0.6818 0.16464 0.2724 3.27725 -2.75435 -0 -0 -2.63612 0.10766 0 0 0 0 0 -0.02292 0.42535 0.72408 0 -0.17335 0 0.18072 -0.06773 0.63568 -4.58688
ASP_240 -8.28032 1.04185 10.6557 -0.10437 0.01354 0.32118 5.07497 -4.70817 -0 -0 -8.48377 -0.31661 0 0 -1.75273 0 0 0.08162 0.25064 0 1.75311 0.00113 0 -2.3716 -0.09649 0.6892 -6.23111
ALA_241 -4.46645 0.76398 2.29653 -0.02604 0.00098 0 1.35267 -1.86045 -0 -0 -1.4377 -0.38521 0 0 0 0 0 -0.09193 0 0 0 -0.11985 0 1.8394 -0.54502 0.65997 -2.01911
ILE_242 -8.2436 1.20219 1.47245 -0.52942 0.61646 0.10692 2.21507 -1.91112 -0 -0 -1.20619 -0.19035 0 0 0 0 0 0.36974 0.01407 0.92859 0 -0.3774 0 0.73287 -0.33603 0.72198 -4.41376
VAL_243 -7.72856 1.43308 3.51793 -0.32503 0.35699 0.0726 2.85285 -2.5574 -0 -0 -2.9106 0.01139 0 0 0 0 0 -0.04615 0.05508 0.09821 0 -0.21111 0 1.9342 5.75527 2.58521 4.89397
PRO_244 -4.10931 0.81202 2.339 -0.17266 0.0405 0.11759 0.45403 -0.89915 -0 -0 -0.94027 0.11611 0 0 0 0 0 0.03529 0.00618 0.18901 0 -0.89953 0 -2.4119 6.04802 2.49218 3.21711
LYS_245 -4.04982 0.65353 4.08081 -0.44409 0.0943 0.23515 2.28953 -1.70058 -0.03769 -0.24098 -1.82834 -0.13973 0 0 0 0 0 0.00195 0.00162 1.85074 0 0.14552 0 -1.5107 0.34696 0.53345 0.28162
GLY_246 -1.53456 0.15142 1.44059 -0.00012 0 0 0.44385 -0.72065 -0 -0 -0.36568 -0.39713 0 0 0 0 0 0.06744 0 0 0 0.47593 0 0.83697 0.88422 0.3676 1.6499
ILE_247 -7.59118 0.81139 2.49436 -0.58056 0.46814 0.09157 0.91541 -2.23168 -0.01352 -0.08889 -1.34245 0.4351 0 0 0 0 0 -0.0074 0.07716 1.11251 0 -0.46446 0 0.73287 0.79821 0.81118 -3.57226
SER_248 -3.43514 0.2463 3.68771 -0.01734 0 0.03231 2.23904 -1.75354 -0.04163 -0.2492 -2.84278 -1.3017 0 0 0 0 0 0.10918 0.04719 0.67017 0 0.02348 0.65611 -0.77834 1.39023 0.89574 -0.42221
LEU_249 -5.11796 0.33703 3.24552 -0.45267 0.20544 0.07132 1.61354 -2.01726 -0.04224 -0.26137 -2.37747 0.22105 0 0 0 0 0 0.03917 0.02492 0.46011 0 -0.37731 0 0.18072 1.2916 0.59458 -2.36129
ILE_250 -8.59429 0.89473 1.97782 -0.47026 0.31154 0.11294 2.31629 -2.11883 -0 -0 -2.36069 -0.25683 0 0 0 0 0 -0.01303 0.02773 0.26323 0 -0.5775 0 0.73287 -0.22834 0.6331 -7.3495
GLU_251 -6.53632 0.45092 4.83847 -0.22503 0.02984 0.32924 2.72751 -2.45866 -0.01177 -0.05515 -3.66114 -0.501 0 0 0 -0.42431 0 -0.03097 0.13431 0 3.69953 0.31394 0 -2.7348 0.06009 0.47968 -3.57562
PHE_252 -10.1234 1.31344 0.66761 -0.50205 0.33969 0.18795 2.41574 -2.11524 -0.00073 -0.00235 -2.84918 0.09544 0 0 0 0 0 -0.01923 0.27583 0 3.65036 -0.1346 0 1.0402 0.06678 0.66263 -5.03114
TYR_253 -7.99532 0.93781 3.42057 -0.61622 0.19048 0.34387 1.96081 -2.35815 -0.02517 -0.15151 -1.99111 -0.28829 0 0 0 -0.42431 0 -0.05262 0.00028 0 2.45853 -0.14639 0.0168 1.2797 0.25096 0.92233 -2.26694
PHE_254 -9.89011 1.11847 2.68924 -0.53475 0.24577 0.24868 2.25827 -2.50103 -0.00073 -0.00235 -2.72089 0.15326 0 0 0 0 0 0.0549 0.01714 0 3.97556 -0.3114 0 1.0402 0.15148 0.78169 -3.22659
VAL_255 -5.71973 1.1788 2.77108 -0.32561 0.24554 0.06579 1.96124 -1.8997 -0 -0 -0.6744 0.19505 0 0 0 0 0 -0.01981 0.00789 0.69857 0 0.75657 0 1.9342 0.39654 1.33451 2.90653
PRO_256 -5.55095 0.59969 3.13114 -0.0728 0 0.04447 0.59009 -1.26767 -0 -0 -1.02985 0.5793 0 0 0 0 0 -0.16296 0.00994 0.44012 0 -0.50758 0 -2.4119 0.36681 1.28994 -3.95222
ASN_257 -3.25753 0.19 3.11922 -0.19398 0.01196 0.33256 1.51269 -1.50694 -0.00437 -0.08245 -0.76233 -0.73124 0 0 0 -0.97862 0 -0.0073 0.04224 0 2.35365 -0.56975 0 -0.93687 0.19875 0.40123 -0.86907
ILE_258 -5.89443 1.02142 2.5122 -0.55261 0.25746 0.08723 1.23188 -1.771 -0.00062 -0.00703 -0.02889 0.15921 0 0 0 0 0 -0.02343 0.02977 1.22309 0 0.80441 0 0.73287 0.68478 0.59298 1.05928
LYS_259 -4.40658 0.54817 3.77944 -0.31474 0.02712 0.16644 1.63467 -1.92571 -0.0115 -0.06444 -1.21663 -0.12199 0 0 -0.24622 0 0 3.8427 0.41031 1.7124 0 0.00653 0 -1.5107 0.15386 15.1971 17.6603
SER_260 -5.44729 0.65908 2.85153 -0.02532 0.002 0.02498 0.92268 -1.83457 -0.0115 -0.06444 -0.7469 0.41718 0 0 0 0 0 -0.01675 0.07555 0.57178 0 -0.2062 0.60131 -0.77834 -0.34351 24.7868 21.4381
LYS_261 -7.48748 0.90424 5.18957 -0.40602 0.22465 0.11978 2.29455 -2.72082 -0.00062 -0.00703 -0.82059 0.22699 0 0 0 0 0 -0.01654 0.23415 2.36738 0 0.3967 0 -1.5107 0.17863 15.4038 14.5706
PHE_262 -4.73303 0.54854 3.31722 -0.63852 0.04042 0.39759 1.95007 -1.91486 -0 -0 -1.52327 -0.12374 0 0 0 0 0 0.72544 0.03653 0 1.84388 0.1039 0 1.0402 1.90062 5.78027 8.75126
VAL_263 -6.25168 0.82816 2.34949 -0.26228 0.09009 0.04325 2.29575 -2.28296 -0 -0 -2.06558 0.30449 0 0 0 0 0 -0.01139 0.02382 0.7213 0 0.04665 0 1.9342 1.42948 0.76906 -0.03816
VAL_264 -7.61054 1.17626 0.96035 -0.26264 0.11418 0.04254 1.29874 -2.03425 -0 -0 0.65569 0.37253 0 0 0 0 0 -0.01804 0.00112 0.7339 0 0.09727 0 1.9342 -0.20074 0.55956 -2.17986
LYS_265 -3.82453 0.24772 3.31873 -0.29585 0.02759 0.13131 0.82539 -1.67853 -0 -0 0.41967 -0.10798 0 0 0 0 0 0.00346 0.08034 1.97547 0 -0.11699 0 -1.5107 -0.13293 0.35476 -0.28305
GLU_266 -3.60635 0.27032 4.91006 -0.32215 0.04978 0.3562 2.36539 -2.16438 -0 -0 -4.00403 -0.56656 0 0 0 -0.53143 0 -0.0166 0.03075 0 3.4837 -0.12517 0 -2.7348 -0.17438 0.17993 -2.59971
LEU_267 -7.49437 0.93342 4.10458 -0.55139 0.34037 0.16705 2.54759 -2.58087 -0 -0 -2.53575 -0.08816 0 0 0 0 0 0.2899 0.11879 2.65016 0 -0.02163 0 0.18072 0.00316 0.86763 -1.06881
ARG_268 -3.27477 0.47419 4.04827 -0.58536 0.15682 0.39257 2.33522 -1.92909 -0 -0 -2.94078 0.07633 0 0 0 0 0 -0.14472 0.0026 1.90996 0 -0.13882 0 -1.2888 0.72084 1.04462 0.85908
LYS_269 -5.19368 0.71382 5.71137 -0.30306 0.03321 0.1418 3.17348 -2.5299 -0 -0 -4.45348 -0.0925 0 0 0 0 0 0.10688 0.07826 1.77161 0 -0.05346 0 -1.5107 0.27384 0.51393 -1.61856
VAL_270 -8.59983 2.1314 2.686 -0.40332 0.57634 0.0982 2.08115 -2.81613 -0.00095 -0.01131 -0.4705 -0.29793 0 0 0 0 0 -0.0007 0.02132 0.83987 0 0.30462 0 1.9342 -0.39431 1.0591 -1.26278
MET_271 -5.91064 0.56951 2.68302 -0.66514 0.12339 0.27835 1.56927 -1.92928 -0 -0 -0.20075 -0.18611 0 0 0 0 0 0.31877 0.09018 2.30849 0 0.03208 0 0.60916 -0.07885 1.09918 0.71063
ALA_272 -2.25699 0.13427 2.20378 -0.02208 0 0 1.12901 -1.35834 -0 -0 -0.01733 -0.37153 0 0 0 0 0 -0.02478 0 0 0 -0.1903 0 1.8394 -0.20158 0.53403 1.39756
ALA_273 -4.1743 0.40942 3.41537 -0.02191 0 0 2.05496 -2.26077 -0 -0 -0.71182 -0.11022 0 0 0 0 0 -0.02055 0 0 0 -0.0493 0 1.8394 -0.32409 0.51863 0.56483
ASP_274 -2.53353 0.13178 2.49417 -0.11063 0.00616 0.31163 0.9778 -1.23381 -0 -0 -1.08245 -0.40138 0 0 0 0 0 0.13154 0 0 2.01332 0.00083 0 -2.3716 -0.37832 0.47602 -1.56845
CYS_275 -4.59963 0.35408 2.16105 -0.04093 0 0.01302 1.00887 -1.20841 -0 -0 -1.02518 -0.83318 0 0 0 0 0 0.45228 0.07239 0.45233 0 0.0525 0 3.6196 -0.19313 0.59812 0.88378
GLN_276 -5.11772 0.48326 4.69185 -0.22696 0.03418 0.16398 2.87227 -2.18471 -0 -0 -3.46043 -0.76396 0 0 0 -1.06779 0 0.44085 0.18206 0 2.27648 0.43282 0 -0.18838 0.62438 0.82753 0.01972
HIS_277 -3.12687 0.33902 2.27797 -0.90824 0.04316 1.18873 0.567 -1.14295 -0 -0 -0.43329 -0.72999 0 0 0 0 0 0.0889 0.00284 0 2.14323 -0.32053 0 -0.45461 0.44753 1.09366 1.07557
ARG_278 -5.45523 0.65435 4.26561 -0.40962 0.04984 0.21073 1.51914 -2.06385 -0.02124 -0.15961 -2.14291 0.0042 0 0 0 -1.06779 0 0.03854 0.67362 2.43322 0 -0.08537 0 -1.2888 -0.10475 1.12681 -1.82311
SER_279 -2.19819 0.38813 2.00982 -0.03579 0.00328 0.06553 0.87514 -0.92103 -0 -0 -0.47289 -0.69692 0 0 0 -0.58987 0 -0.07554 6e-05 0.30946 0 0.47801 0.60408 -0.77834 0.25279 0.63393 -0.14834
PHE_280 -6.27022 0.91037 2.41073 -0.48501 0.00935 0.21884 1.06459 -1.64908 -0 -0 0.80728 0.04994 0 0 0 0 0 0.01627 0.06311 0 2.37716 -0.03905 0 1.0402 0.71883 0.52828 1.77159
LEU_281 -9.12966 2.32844 1.36231 -0.572 0.16434 0.13035 1.56599 -2.07938 -0.02249 -0.13076 -1.77818 0.26249 0 0 0 0 0 -0.0309 0.00176 0.7057 0 -0.0562 0 0.18072 0.83126 1.28357 -4.98262
TYR_282 -10.6914 1.96274 5.27535 -0.62923 0.18131 0.31865 3.8307 -3.55075 -0 -0 -3.76824 -0.11516 0 0 0 -0.63214 0 0.0183 0.03712 0 2.18878 -0.38623 0.11667 1.2797 0.27609 1.53131 -2.75644
VAL_283 -8.72434 0.98315 2.0074 -0.37339 0.34653 0.09081 2.68809 -2.50894 -2e-05 -6e-05 -3.15348 -0.09006 0 0 0 0 0 -0.06734 0.00089 0.78743 0 -0.72858 0 1.9342 -0.26602 0.90078 -6.17295
ARG_284 -9.91929 0.85649 7.40221 -0.67603 0.16052 0.36514 4.2243 -3.64343 -0 -0 -5.92703 0.49543 0 0 -0.55707 -1.08545 0 0.05458 0.28886 3.30806 0 -0.2389 0 -1.2888 -0.28102 0.85151 -5.60994
GLN_285 -5.52547 0.8486 2.74241 -0.4761 0.14853 0.42404 0.77644 -1.57512 -0.01489 -0.15576 -0.73742 -0.51942 0 0 0 0 0 0.00888 0.24864 0 4.27658 0.01098 0 -0.18838 -0.19599 0.78426 0.88082
SER_286 -4.09394 0.34147 4.07688 -0.02812 4e-05 0.04379 1.83691 -1.89 -0.0027 -0.05116 -1.70448 -1.23889 0 0 -0.4007 0 0 -0.02312 2e-05 0.7205 0 0.17447 0.73392 -0.77834 0.44516 0.84145 -0.99684
THR_287 -4.26129 0.38699 5.30353 -0.1152 0.03973 0.05695 3.01248 -2.32712 -0 -0 -1.98464 -1.27617 0 0 0 0 0 4.73466 0.00655 0.65994 0 -0.54004 2.28596 -1.0874 1.24294 14.0758 20.2136
THR_288 -5.65956 0.53075 5.33852 -0.20919 0.24799 0.07979 2.76389 -2.72675 -0.06478 -0.36447 -1.73255 -0.68138 0 0 -0.53637 0 0 0.19431 0.01292 0.16438 0 0.34814 2.37222 -1.0874 2.18438 14.1059 15.2807
ASN_289 -2.2686 0.22579 2.67859 -0.18715 0.03563 0.28644 1.28396 -1.30426 -0 -0 -1.09584 -0.35122 0 0 0 0 0 0.05976 0.004 0 1.50885 0.15569 0 -0.93687 1.46006 0.81287 2.3677
LEU_290 -3.48445 0.24513 4.47559 -0.47353 0.20275 0.10515 1.86862 -2.06214 -0.02036 -0.08792 -1.99357 0.14991 0 0 0 0 0 -0.05254 0.02444 0.51077 0 -0.24371 0 0.18072 0.15927 0.34156 -0.15431
GLU_291 -7.25634 0.5672 8.96775 -0.44936 0.30109 1.43646 3.42945 -3.88919 -0.0562 -0.3047 -3.0283 -3.01977 0 0 -0.53637 0 0 -0.00065 0.03314 0 4.01414 -0.24658 0 -2.7348 -0.14327 0.40555 -2.51075
ALA_292 -5.0526 0.31896 4.18641 -0.02382 0 0 2.55354 -2.72567 -0.02755 -0.16497 -2.43326 -0.40212 0 0 0 0 0 -0.03957 0 0 0 -0.32845 0 1.8394 -0.672 0.38422 -2.5875
SER_293 -3.39577 0.47822 4.21831 -0.02245 0 0.02087 1.92227 -2.14424 -0 -0 -1.26161 -0.14607 0 0 0 0 0 0.07957 0.00244 0.40857 0 0.33108 0.60039 -0.77834 -0.20256 0.35787 0.46856
LYS_294 -3.64778 0.26762 3.49432 -0.40799 0.05669 0.2238 1.69147 -1.71083 -0.04042 -0.14931 -0.66699 -0.16396 0 0 0 0 0 0.02734 0.02327 1.87861 0 -0.0456 0 -1.5107 0.07809 0.29917 -0.3032
PHE_295 -10.288 1.839 3.80382 -0.8615 0.35863 0.55073 2.72466 -3.03175 -0 -0 -1.21651 -0.92359 0 0 0 0 0 -0.03555 0.00268 0 3.79451 -0.23182 0 1.0402 -0.20698 0.77869 -1.90274
VAL_296 -3.75419 0.46504 2.77345 -0.32908 0.34917 0.08106 1.63455 -1.82213 -0 -0 -1.42372 -1.02185 0 0 0 0 0 0.01936 0.0001 0.4915 0 0.3511 0 1.9342 5.42684 1.34095 6.51637
VAL_297 -6.00384 1.4296 2.1425 -0.27689 0.20067 0.06807 2.19038 -1.95469 -0 -0 -1.91487 -0.45246 0 0 0 0 0 0.09764 0.01694 0.21741 0 -0.37714 0 1.9342 5.75947 1.66521 4.74221
PRO_298 -3.77918 0.46616 2.7459 -0.18893 0.05436 0.13609 1.3933 -1.22408 -0 -0 -1.2965 -0.03432 0 0 0 0 0 0.60962 0.01306 0.15056 0 -0.72254 0 -2.4119 0.5044 1.37595 -2.20807
LEU_299 -6.66336 0.91182 1.68269 -0.71952 0.31937 0.32982 2.07919 -1.81414 -0 -0 -1.38242 0.09026 0 0 0 0 0 -0.00166 0.0155 0.56103 0 -0.06103 0 0.18072 0.58538 1.0579 -2.82845
LEU_300 -6.64783 0.53698 2.81239 -0.51059 0.23819 0.14607 1.58774 -2.05352 -0.01211 -0.12732 -1.59712 0.12033 0 0 -0.52449 0 0 0.05758 0.12429 0.1012 0 -0.0923 0 0.18072 0.07531 0.90824 -4.67625
ASN_301 -3.06539 0.29993 3.56143 -0.19188 0.01988 0.30336 1.44887 -1.60528 -0 -0 -1.18224 -0.53033 0 0 0 0 0 -0.0517 0.00673 0 2.05718 -0.4841 0 -0.93687 -0.45415 0.30343 -0.50112
ARG_302 -4.17027 0.24043 3.41338 -0.899 0.24979 0.53082 0.94274 -1.48042 -0 -0 -1.02822 0.05563 0 0 0 0 0 0.00168 0.02553 2.54545 0 -0.21454 0 -1.2888 -0.08921 0.18458 -0.98043
LEU_303 -6.24578 0.56014 1.65544 -0.48267 0.23374 0.09547 1.00166 -1.58802 -0 -0 -0.46378 0.20948 0 0 0 0 0 0.00883 0.09455 0.46806 0 -0.37852 0 0.18072 -0.01335 0.24691 -4.41712
LYS:CtermProteinFull_304 -3.97702 0.24111 5.06953 -0.31984 0.03161 0.20541 1.59816 -1.77784 -0 -0 -3.50298 -0.18352 0 0 -0.41958 -0.97862 0 0 0.0392 2.44376 0 0 0 -1.5107 -0.15187 0.30998 -2.88324
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4964 DOMAINID 5215 MODEL 4 SSGCID - MymyA.20366.a Uncharacterized acetyltransferase
MODEL     4
REMARK    Rerank model04.pdb score: 382.877 tmscore: 0.79557 4my3B_202 prob: 100 ident: 7.30
ATOM      1  N   MET A   1       0.318  28.123 -11.261  1.00  6.510          N  
ATOM      2  CA  MET A   1      -0.418  29.116 -12.035  1.00  6.300          C  
ATOM      3  C   MET A   1      -0.716  28.634 -13.450  1.00  5.530          C  
ATOM      4  O   MET A   1      -0.544  29.390 -14.407  1.00  5.360          O  
ATOM      5  CB  MET A   1       0.350  30.442 -12.095  1.00  8.900          C  
ATOM      6  CG  MET A   1       0.541  31.160 -10.745  1.00  8.900          C  
ATOM      7  SD  MET A   1      -1.022  31.574  -9.913  1.00  8.900          S  
ATOM      8  CE  MET A   1      -1.705  32.875 -10.947  1.00  8.900          C  
ATOM      9 1H   MET A   1       0.710  28.559 -10.439  1.00  7.810          H  
ATOM     10 2H   MET A   1      -0.303  27.381 -10.979  1.00  7.810          H  
ATOM     11 3H   MET A   1       1.065  27.745 -11.828  1.00  7.810          H  
ATOM     12  HA  MET A   1      -1.376  29.288 -11.546  1.00  7.560          H  
ATOM     13 1HB  MET A   1       1.343  30.258 -12.506  1.00 10.680          H  
ATOM     14 2HB  MET A   1      -0.151  31.123 -12.777  1.00 10.680          H  
ATOM     15 1HG  MET A   1       1.140  30.553 -10.072  1.00 10.680          H  
ATOM     16 2HG  MET A   1       1.084  32.091 -10.921  1.00 10.680          H  
ATOM     17 1HE  MET A   1      -2.655  33.208 -10.527  1.00 10.680          H  
ATOM     18 2HE  MET A   1      -1.011  33.716 -10.983  1.00 10.680          H  
ATOM     19 3HE  MET A   1      -1.875  32.500 -11.955  1.00 10.680          H  
ATOM     20  N   ASN A   2      -1.119  27.372 -13.589  1.00  5.330          N  
ATOM     21  CA  ASN A   2      -1.445  26.827 -14.906  1.00  4.850          C  
ATOM     22  C   ASN A   2      -2.926  27.053 -15.174  1.00  3.750          C  
ATOM     23  O   ASN A   2      -3.717  27.081 -14.228  1.00  3.610          O  
ATOM     24  CB  ASN A   2      -1.124  25.345 -14.947  1.00  6.980          C  
ATOM     25  CG  ASN A   2       0.341  25.066 -14.781  1.00  6.980          C  
ATOM     26  OD1 ASN A   2       1.213  25.833 -15.203  1.00  6.980          O  
ATOM     27  ND2 ASN A   2       0.634  23.960 -14.158  1.00  6.980          N  
ATOM     28  H   ASN A   2      -1.248  26.782 -12.783  1.00  6.400          H  
ATOM     29  HA  ASN A   2      -0.880  27.354 -15.679  1.00  5.820          H  
ATOM     30 1HB  ASN A   2      -1.668  24.837 -14.153  1.00  8.380          H  
ATOM     31 2HB  ASN A   2      -1.468  24.915 -15.885  1.00  8.380          H  
ATOM     32 1HD2 ASN A   2       1.589  23.706 -14.014  1.00  8.380          H  
ATOM     33 2HD2 ASN A   2      -0.098  23.359 -13.833  1.00  8.380          H  
ATOM     34  N   SER A   3      -3.316  27.163 -16.442  1.00  3.350          N  
ATOM     35  CA  SER A   3      -4.722  27.279 -16.792  1.00  2.530          C  
ATOM     36  C   SER A   3      -5.410  25.920 -16.803  1.00  2.160          C  
ATOM     37  O   SER A   3      -6.573  25.815 -16.403  1.00  2.120          O  
ATOM     38  CB  SER A   3      -4.881  27.936 -18.153  1.00  3.870          C  
ATOM     39  OG  SER A   3      -4.454  29.277 -18.139  1.00  3.870          O  
ATOM     40  H   SER A   3      -2.626  27.170 -17.191  1.00  4.020          H  
ATOM     41  HA  SER A   3      -5.212  27.904 -16.047  1.00  3.040          H  
ATOM     42 1HB  SER A   3      -4.300  27.373 -18.889  1.00  4.640          H  
ATOM     43 2HB  SER A   3      -5.924  27.884 -18.456  1.00  4.640          H  
ATOM     44  HG  SER A   3      -4.558  29.594 -19.039  1.00  4.640          H  
ATOM     45  N   HIS A   4      -4.694  24.860 -17.207  1.00  1.960          N  
ATOM     46  CA  HIS A   4      -5.340  23.557 -17.275  1.00  1.620          C  
ATOM     47  C   HIS A   4      -4.525  22.458 -16.571  1.00  1.450          C  
ATOM     48  O   HIS A   4      -3.310  22.352 -16.734  1.00  1.710          O  
ATOM     49  CB  HIS A   4      -5.607  23.217 -18.740  1.00  2.400          C  
ATOM     50  CG  HIS A   4      -6.500  24.236 -19.431  1.00  2.400          C  
ATOM     51  ND1 HIS A   4      -6.011  25.271 -20.202  1.00  2.400          N  
ATOM     52  CD2 HIS A   4      -7.825  24.397 -19.403  1.00  2.400          C  
ATOM     53  CE1 HIS A   4      -7.013  26.000 -20.643  1.00  2.400          C  
ATOM     54  NE2 HIS A   4      -8.127  25.496 -20.172  1.00  2.400          N  
ATOM     55  H   HIS A   4      -3.732  24.970 -17.561  1.00  2.350          H  
ATOM     56  HA  HIS A   4      -6.305  23.603 -16.773  1.00  1.940          H  
ATOM     57 1HB  HIS A   4      -4.660  23.180 -19.277  1.00  2.880          H  
ATOM     58 2HB  HIS A   4      -6.069  22.243 -18.813  1.00  2.880          H  
ATOM     59  HD2 HIS A   4      -8.515  23.774 -18.864  1.00  2.880          H  
ATOM     60  HE1 HIS A   4      -6.928  26.878 -21.280  1.00  2.880          H  
ATOM     61  HE2 HIS A   4      -9.060  25.860 -20.335  1.00  2.880          H  
ATOM     62  N   SER A   5      -5.206  21.659 -15.742  1.00  1.200          N  
ATOM     63  CA  SER A   5      -4.569  20.588 -14.975  1.00  1.200          C  
ATOM     64  C   SER A   5      -4.344  19.293 -15.747  1.00  0.990          C  
ATOM     65  O   SER A   5      -4.958  19.057 -16.800  1.00  0.900          O  
ATOM     66  CB  SER A   5      -5.399  20.289 -13.741  1.00  1.680          C  
ATOM     67  OG  SER A   5      -6.633  19.728 -14.090  1.00  1.680          O  
ATOM     68  H   SER A   5      -6.205  21.784 -15.642  1.00  1.440          H  
ATOM     69  HA  SER A   5      -3.593  20.949 -14.647  1.00  1.440          H  
ATOM     70 1HB  SER A   5      -4.855  19.600 -13.093  1.00  2.020          H  
ATOM     71 2HB  SER A   5      -5.560  21.206 -13.183  1.00  2.020          H  
ATOM     72  HG  SER A   5      -7.108  19.596 -13.264  1.00  2.020          H  
ATOM     73  N   LEU A   6      -3.496  18.426 -15.165  1.00  1.090          N  
ATOM     74  CA  LEU A   6      -3.212  17.120 -15.742  1.00  0.950          C  
ATOM     75  C   LEU A   6      -3.903  15.976 -15.015  1.00  0.970          C  
ATOM     76  O   LEU A   6      -4.179  16.046 -13.812  1.00  1.150          O  
ATOM     77  CB  LEU A   6      -1.689  16.861 -15.825  1.00  1.390          C  
ATOM     78  CG  LEU A   6      -0.830  16.825 -14.551  1.00  1.390          C  
ATOM     79  CD1 LEU A   6      -0.792  15.432 -13.933  1.00  1.390          C  
ATOM     80  CD2 LEU A   6       0.580  17.246 -14.938  1.00  1.390          C  
ATOM     81  H   LEU A   6      -3.044  18.695 -14.305  1.00  1.310          H  
ATOM     82  HA  LEU A   6      -3.591  17.133 -16.752  1.00  1.140          H  
ATOM     83 1HB  LEU A   6      -1.565  15.926 -16.332  1.00  1.660          H  
ATOM     84 2HB  LEU A   6      -1.252  17.622 -16.429  1.00  1.660          H  
ATOM     85  HG  LEU A   6      -1.238  17.509 -13.813  1.00  1.660          H  
ATOM     86 1HD1 LEU A   6      -0.159  15.468 -13.052  1.00  1.660          H  
ATOM     87 2HD1 LEU A   6      -1.776  15.100 -13.638  1.00  1.660          H  
ATOM     88 3HD1 LEU A   6      -0.380  14.723 -14.637  1.00  1.660          H  
ATOM     89 1HD2 LEU A   6       1.210  17.238 -14.051  1.00  1.660          H  
ATOM     90 2HD2 LEU A   6       0.988  16.556 -15.672  1.00  1.660          H  
ATOM     91 3HD2 LEU A   6       0.558  18.248 -15.365  1.00  1.660          H  
ATOM     92  N   VAL A   7      -4.141  14.909 -15.771  1.00  0.860          N  
ATOM     93  CA  VAL A   7      -4.768  13.679 -15.325  1.00  0.930          C  
ATOM     94  C   VAL A   7      -3.917  12.448 -15.694  1.00  0.980          C  
ATOM     95  O   VAL A   7      -3.312  12.388 -16.766  1.00  0.970          O  
ATOM     96  CB  VAL A   7      -6.177  13.574 -15.963  1.00  1.270          C  
ATOM     97  CG1 VAL A   7      -6.900  12.284 -15.516  1.00  1.270          C  
ATOM     98  CG2 VAL A   7      -7.004  14.815 -15.602  1.00  1.270          C  
ATOM     99  H   VAL A   7      -3.894  14.989 -16.755  1.00  1.030          H  
ATOM    100  HA  VAL A   7      -4.871  13.718 -14.241  1.00  1.120          H  
ATOM    101  HB  VAL A   7      -6.069  13.532 -17.044  1.00  1.530          H  
ATOM    102 1HG1 VAL A   7      -7.884  12.238 -15.998  1.00  1.530          H  
ATOM    103 2HG1 VAL A   7      -6.343  11.394 -15.792  1.00  1.530          H  
ATOM    104 3HG1 VAL A   7      -7.036  12.295 -14.437  1.00  1.530          H  
ATOM    105 1HG2 VAL A   7      -7.986  14.744 -16.073  1.00  1.530          H  
ATOM    106 2HG2 VAL A   7      -7.121  14.875 -14.522  1.00  1.530          H  
ATOM    107 3HG2 VAL A   7      -6.509  15.713 -15.959  1.00  1.530          H  
ATOM    108  N   PHE A   8      -3.840  11.476 -14.786  1.00  1.150          N  
ATOM    109  CA  PHE A   8      -3.105  10.234 -15.050  1.00  1.350          C  
ATOM    110  C   PHE A   8      -4.110   9.123 -15.360  1.00  1.430          C  
ATOM    111  O   PHE A   8      -5.170   9.062 -14.731  1.00  1.590          O  
ATOM    112  CB  PHE A   8      -2.276   9.827 -13.828  1.00  1.810          C  
ATOM    113  CG  PHE A   8      -1.161  10.761 -13.481  1.00  1.810          C  
ATOM    114  CD1 PHE A   8      -1.359  11.784 -12.580  1.00  1.810          C  
ATOM    115  CD2 PHE A   8       0.083  10.610 -14.038  1.00  1.810          C  
ATOM    116  CE1 PHE A   8      -0.333  12.634 -12.249  1.00  1.810          C  
ATOM    117  CE2 PHE A   8       1.121  11.469 -13.709  1.00  1.810          C  
ATOM    118  CZ  PHE A   8       0.907  12.480 -12.818  1.00  1.810          C  
ATOM    119  H   PHE A   8      -4.330  11.589 -13.909  1.00  1.380          H  
ATOM    120  HA  PHE A   8      -2.446  10.372 -15.912  1.00  1.620          H  
ATOM    121 1HB  PHE A   8      -2.927   9.737 -12.958  1.00  2.170          H  
ATOM    122 2HB  PHE A   8      -1.842   8.849 -14.007  1.00  2.170          H  
ATOM    123  HD1 PHE A   8      -2.340  11.915 -12.127  1.00  2.170          H  
ATOM    124  HD2 PHE A   8       0.245   9.806 -14.757  1.00  2.170          H  
ATOM    125  HE1 PHE A   8      -0.507  13.439 -11.537  1.00  2.170          H  
ATOM    126  HE2 PHE A   8       2.103  11.342 -14.164  1.00  2.170          H  
ATOM    127  HZ  PHE A   8       1.710  13.164 -12.559  1.00  2.170          H  
ATOM    128  N   ASN A   9      -3.754   8.156 -16.220  1.00  1.520          N  
ATOM    129  CA  ASN A   9      -4.732   7.068 -16.504  1.00  1.760          C  
ATOM    130  C   ASN A   9      -4.998   6.208 -15.280  1.00  1.670          C  
ATOM    131  O   ASN A   9      -6.012   5.521 -15.189  1.00  2.040          O  
ATOM    132  CB  ASN A   9      -4.283   6.085 -17.564  1.00  2.370          C  
ATOM    133  CG  ASN A   9      -3.193   5.226 -17.079  1.00  2.370          C  
ATOM    134  OD1 ASN A   9      -2.223   5.739 -16.530  1.00  2.370          O  
ATOM    135  ND2 ASN A   9      -3.321   3.936 -17.253  1.00  2.370          N  
ATOM    136  H   ASN A   9      -2.856   8.241 -16.722  1.00  1.820          H  
ATOM    137  HA  ASN A   9      -5.678   7.521 -16.808  1.00  2.110          H  
ATOM    138 1HB  ASN A   9      -5.125   5.463 -17.869  1.00  2.840          H  
ATOM    139 2HB  ASN A   9      -3.938   6.594 -18.430  1.00  2.840          H  
ATOM    140 1HD2 ASN A   9      -2.606   3.311 -16.937  1.00  2.840          H  
ATOM    141 2HD2 ASN A   9      -4.145   3.566 -17.687  1.00  2.840          H  
ATOM    142  N   TYR A  10      -4.108   6.283 -14.310  1.00  1.960          N  
ATOM    143  CA  TYR A  10      -4.174   5.468 -13.114  1.00  2.180          C  
ATOM    144  C   TYR A  10      -5.287   5.902 -12.177  1.00  2.340          C  
ATOM    145  O   TYR A  10      -5.563   5.229 -11.177  1.00  2.550          O  
ATOM    146  CB  TYR A  10      -2.823   5.505 -12.404  1.00  2.960          C  
ATOM    147  CG  TYR A  10      -1.744   4.806 -13.201  1.00  2.960          C  
ATOM    148  CD1 TYR A  10      -0.763   5.537 -13.876  1.00  2.960          C  
ATOM    149  CD2 TYR A  10      -1.748   3.425 -13.277  1.00  2.960          C  
ATOM    150  CE1 TYR A  10       0.200   4.868 -14.622  1.00  2.960          C  
ATOM    151  CE2 TYR A  10      -0.789   2.765 -14.018  1.00  2.960          C  
ATOM    152  CZ  TYR A  10       0.181   3.476 -14.699  1.00  2.960          C  
ATOM    153  OH  TYR A  10       1.130   2.771 -15.441  1.00  2.960          O  
ATOM    154  H   TYR A  10      -3.320   6.898 -14.455  1.00  2.350          H  
ATOM    155  HA  TYR A  10      -4.386   4.443 -13.413  1.00  2.620          H  
ATOM    156 1HB  TYR A  10      -2.522   6.541 -12.238  1.00  3.560          H  
ATOM    157 2HB  TYR A  10      -2.903   5.020 -11.435  1.00  3.560          H  
ATOM    158  HD1 TYR A  10      -0.751   6.626 -13.825  1.00  3.560          H  
ATOM    159  HD2 TYR A  10      -2.515   2.854 -12.754  1.00  3.560          H  
ATOM    160  HE1 TYR A  10       0.950   5.424 -15.137  1.00  3.560          H  
ATOM    161  HE2 TYR A  10      -0.798   1.677 -14.077  1.00  3.560          H  
ATOM    162  HH  TYR A  10       1.583   3.348 -16.107  1.00  3.560          H  
ATOM    163  N   ARG A  11      -5.928   7.024 -12.492  1.00  2.900          N  
ATOM    164  CA  ARG A  11      -7.043   7.516 -11.719  1.00  3.750          C  
ATOM    165  C   ARG A  11      -8.215   7.837 -12.645  1.00  3.860          C  
ATOM    166  O   ARG A  11      -9.036   8.695 -12.315  1.00  4.510          O  
ATOM    167  CB  ARG A  11      -6.645   8.755 -10.928  1.00  4.910          C  
ATOM    168  CG  ARG A  11      -5.584   8.513  -9.845  1.00  4.910          C  
ATOM    169  CD  ARG A  11      -6.078   7.670  -8.725  1.00  4.910          C  
ATOM    170  NE  ARG A  11      -5.062   7.496  -7.710  1.00  4.910          N  
ATOM    171  CZ  ARG A  11      -4.117   6.518  -7.704  1.00  4.910          C  
ATOM    172  NH1 ARG A  11      -4.046   5.607  -8.671  1.00  4.910          N  
ATOM    173  NH2 ARG A  11      -3.245   6.472  -6.710  1.00  4.910          N  
ATOM    174  H   ARG A  11      -5.647   7.555 -13.323  1.00  3.480          H  
ATOM    175  HA  ARG A  11      -7.371   6.736 -11.039  1.00  4.500          H  
ATOM    176 1HB  ARG A  11      -6.255   9.509 -11.614  1.00  5.890          H  
ATOM    177 2HB  ARG A  11      -7.522   9.177 -10.440  1.00  5.890          H  
ATOM    178 1HG  ARG A  11      -4.713   8.037 -10.283  1.00  5.890          H  
ATOM    179 2HG  ARG A  11      -5.288   9.473  -9.423  1.00  5.890          H  
ATOM    180 1HD  ARG A  11      -6.937   8.165  -8.263  1.00  5.890          H  
ATOM    181 2HD  ARG A  11      -6.377   6.691  -9.069  1.00  5.890          H  
ATOM    182  HE  ARG A  11      -5.061   8.155  -6.945  1.00  5.890          H  
ATOM    183 1HH1 ARG A  11      -4.704   5.595  -9.472  1.00  5.890          H  
ATOM    184 2HH1 ARG A  11      -3.332   4.897  -8.633  1.00  5.890          H  
ATOM    185 1HH2 ARG A  11      -3.287   7.157  -5.968  1.00  5.890          H  
ATOM    186 2HH2 ARG A  11      -2.535   5.753  -6.688  1.00  5.890          H  
ATOM    187  N   ASP A  12      -8.308   7.142 -13.794  1.00  3.620          N  
ATOM    188  CA  ASP A  12      -9.378   7.428 -14.746  1.00  4.060          C  
ATOM    189  C   ASP A  12      -9.882   6.164 -15.489  1.00  3.370          C  
ATOM    190  O   ASP A  12      -9.441   5.045 -15.223  1.00  3.400          O  
ATOM    191  CB  ASP A  12      -8.845   8.494 -15.734  1.00  5.510          C  
ATOM    192  CG  ASP A  12      -9.907   9.401 -16.390  1.00  5.510          C  
ATOM    193  OD1 ASP A  12     -11.027   8.963 -16.552  1.00  5.510          O  
ATOM    194  OD2 ASP A  12      -9.595  10.526 -16.686  1.00  5.510          O  
ATOM    195  H   ASP A  12      -7.605   6.435 -14.033  1.00  4.340          H  
ATOM    196  HA  ASP A  12     -10.219   7.850 -14.199  1.00  4.870          H  
ATOM    197 1HB  ASP A  12      -8.120   9.131 -15.219  1.00  6.610          H  
ATOM    198 2HB  ASP A  12      -8.295   7.982 -16.528  1.00  6.610          H  
ATOM    199  N   ASN A  13     -10.860   6.365 -16.372  1.00  3.120          N  
ATOM    200  CA  ASN A  13     -11.524   5.353 -17.197  1.00  2.850          C  
ATOM    201  C   ASN A  13     -10.681   4.917 -18.395  1.00  2.470          C  
ATOM    202  O   ASN A  13      -9.878   5.683 -18.909  1.00  2.250          O  
ATOM    203  CB  ASN A  13     -12.862   5.895 -17.674  1.00  4.100          C  
ATOM    204  CG  ASN A  13     -13.757   4.851 -18.250  1.00  4.100          C  
ATOM    205  OD1 ASN A  13     -13.592   4.440 -19.409  1.00  4.100          O  
ATOM    206  ND2 ASN A  13     -14.722   4.412 -17.472  1.00  4.100          N  
ATOM    207  H   ASN A  13     -11.163   7.329 -16.486  1.00  3.740          H  
ATOM    208  HA  ASN A  13     -11.697   4.469 -16.581  1.00  3.420          H  
ATOM    209 1HB  ASN A  13     -13.373   6.369 -16.838  1.00  4.920          H  
ATOM    210 2HB  ASN A  13     -12.688   6.665 -18.427  1.00  4.920          H  
ATOM    211 1HD2 ASN A  13     -15.362   3.716 -17.808  1.00  4.920          H  
ATOM    212 2HD2 ASN A  13     -14.829   4.776 -16.544  1.00  4.920          H  
ATOM    213  N   LYS A  14     -10.909   3.711 -18.920  1.00  2.500          N  
ATOM    214  CA  LYS A  14     -10.175   3.251 -20.112  1.00  2.400          C  
ATOM    215  C   LYS A  14     -10.334   4.176 -21.338  1.00  2.050          C  
ATOM    216  O   LYS A  14      -9.421   4.282 -22.181  1.00  2.040          O  
ATOM    217  CB  LYS A  14     -10.629   1.834 -20.486  1.00  3.400          C  
ATOM    218  CG  LYS A  14     -12.081   1.731 -21.005  1.00  3.400          C  
ATOM    219  CD  LYS A  14     -12.481   0.288 -21.285  1.00  3.400          C  
ATOM    220  CE  LYS A  14     -13.909   0.206 -21.823  1.00  3.400          C  
ATOM    221  NZ  LYS A  14     -14.336  -1.208 -22.051  1.00  3.400          N  
ATOM    222  H   LYS A  14     -11.571   3.089 -18.477  1.00  3.000          H  
ATOM    223  HA  LYS A  14      -9.115   3.219 -19.858  1.00  2.880          H  
ATOM    224 1HB  LYS A  14      -9.970   1.438 -21.258  1.00  4.080          H  
ATOM    225 2HB  LYS A  14     -10.538   1.186 -19.617  1.00  4.080          H  
ATOM    226 1HG  LYS A  14     -12.767   2.144 -20.271  1.00  4.080          H  
ATOM    227 2HG  LYS A  14     -12.190   2.297 -21.932  1.00  4.080          H  
ATOM    228 1HD  LYS A  14     -11.799  -0.144 -22.019  1.00  4.080          H  
ATOM    229 2HD  LYS A  14     -12.417  -0.294 -20.366  1.00  4.080          H  
ATOM    230 1HE  LYS A  14     -14.587   0.669 -21.106  1.00  4.080          H  
ATOM    231 2HE  LYS A  14     -13.968   0.751 -22.766  1.00  4.080          H  
ATOM    232 1HZ  LYS A  14     -15.282  -1.223 -22.404  1.00  4.080          H  
ATOM    233 2HZ  LYS A  14     -13.720  -1.646 -22.722  1.00  4.080          H  
ATOM    234 3HZ  LYS A  14     -14.295  -1.718 -21.179  1.00  4.080          H  
ATOM    235  N   HIS A  15     -11.435   4.943 -21.380  1.00  1.950          N  
ATOM    236  CA  HIS A  15     -11.685   5.861 -22.485  1.00  1.910          C  
ATOM    237  C   HIS A  15     -10.609   6.958 -22.525  1.00  1.590          C  
ATOM    238  O   HIS A  15     -10.447   7.638 -23.542  1.00  1.680          O  
ATOM    239  CB  HIS A  15     -13.082   6.494 -22.380  1.00  2.690          C  
ATOM    240  CG  HIS A  15     -14.251   5.539 -22.638  1.00  2.690          C  
ATOM    241  ND1 HIS A  15     -14.466   4.927 -23.861  1.00  2.690          N  
ATOM    242  CD2 HIS A  15     -15.266   5.132 -21.839  1.00  2.690          C  
ATOM    243  CE1 HIS A  15     -15.549   4.180 -23.792  1.00  2.690          C  
ATOM    244  NE2 HIS A  15     -16.055   4.285 -22.578  1.00  2.690          N  
ATOM    245  H   HIS A  15     -12.160   4.823 -20.666  1.00  2.340          H  
ATOM    246  HA  HIS A  15     -11.644   5.314 -23.422  1.00  2.290          H  
ATOM    247 1HB  HIS A  15     -13.208   6.913 -21.380  1.00  3.230          H  
ATOM    248 2HB  HIS A  15     -13.158   7.315 -23.090  1.00  3.230          H  
ATOM    249  HD1 HIS A  15     -13.814   4.878 -24.640  1.00  3.230          H  
ATOM    250  HD2 HIS A  15     -15.529   5.354 -20.806  1.00  3.230          H  
ATOM    251  HE1 HIS A  15     -15.883   3.613 -24.660  1.00  3.230          H  
ATOM    252  N   PHE A  16      -9.880   7.123 -21.416  1.00  1.410          N  
ATOM    253  CA  PHE A  16      -8.787   8.058 -21.235  1.00  1.230          C  
ATOM    254  C   PHE A  16      -7.739   7.837 -22.305  1.00  1.120          C  
ATOM    255  O   PHE A  16      -7.246   8.791 -22.908  1.00  1.040          O  
ATOM    256  CB  PHE A  16      -8.144   7.837 -19.865  1.00  1.790          C  
ATOM    257  CG  PHE A  16      -6.978   8.691 -19.521  1.00  1.790          C  
ATOM    258  CD1 PHE A  16      -7.154   9.906 -18.937  1.00  1.790          C  
ATOM    259  CD2 PHE A  16      -5.696   8.273 -19.785  1.00  1.790          C  
ATOM    260  CE1 PHE A  16      -6.080  10.669 -18.607  1.00  1.790          C  
ATOM    261  CE2 PHE A  16      -4.615   9.049 -19.457  1.00  1.790          C  
ATOM    262  CZ  PHE A  16      -4.818  10.240 -18.858  1.00  1.790          C  
ATOM    263  H   PHE A  16     -10.074   6.513 -20.619  1.00  1.690          H  
ATOM    264  HA  PHE A  16      -9.172   9.078 -21.316  1.00  1.480          H  
ATOM    265 1HB  PHE A  16      -8.903   7.988 -19.095  1.00  2.150          H  
ATOM    266 2HB  PHE A  16      -7.825   6.799 -19.787  1.00  2.150          H  
ATOM    267  HD1 PHE A  16      -8.168  10.262 -18.719  1.00  2.150          H  
ATOM    268  HD2 PHE A  16      -5.552   7.316 -20.249  1.00  2.150          H  
ATOM    269  HE1 PHE A  16      -6.232  11.625 -18.146  1.00  2.150          H  
ATOM    270  HE2 PHE A  16      -3.603   8.714 -19.666  1.00  2.150          H  
ATOM    271  HZ  PHE A  16      -3.972  10.866 -18.586  1.00  2.150          H  
ATOM    272  N   LEU A  17      -7.351   6.567 -22.504  1.00  1.190          N  
ATOM    273  CA  LEU A  17      -6.294   6.264 -23.449  1.00  1.160          C  
ATOM    274  C   LEU A  17      -6.839   6.269 -24.860  1.00  1.110          C  
ATOM    275  O   LEU A  17      -6.106   6.517 -25.821  1.00  1.050          O  
ATOM    276  CB  LEU A  17      -5.625   4.927 -23.112  1.00  1.640          C  
ATOM    277  CG  LEU A  17      -4.858   4.881 -21.744  1.00  1.640          C  
ATOM    278  CD1 LEU A  17      -4.343   3.476 -21.490  1.00  1.640          C  
ATOM    279  CD2 LEU A  17      -3.679   5.868 -21.747  1.00  1.640          C  
ATOM    280  H   LEU A  17      -7.845   5.809 -22.033  1.00  1.430          H  
ATOM    281  HA  LEU A  17      -5.554   7.046 -23.390  1.00  1.390          H  
ATOM    282 1HB  LEU A  17      -6.397   4.155 -23.092  1.00  1.960          H  
ATOM    283 2HB  LEU A  17      -4.916   4.685 -23.904  1.00  1.960          H  
ATOM    284  HG  LEU A  17      -5.548   5.137 -20.944  1.00  1.960          H  
ATOM    285 1HD1 LEU A  17      -3.828   3.449 -20.528  1.00  1.960          H  
ATOM    286 2HD1 LEU A  17      -5.179   2.776 -21.471  1.00  1.960          H  
ATOM    287 3HD1 LEU A  17      -3.648   3.191 -22.281  1.00  1.960          H  
ATOM    288 1HD2 LEU A  17      -3.195   5.805 -20.798  1.00  1.960          H  
ATOM    289 2HD2 LEU A  17      -2.975   5.602 -22.537  1.00  1.960          H  
ATOM    290 3HD2 LEU A  17      -4.006   6.885 -21.899  1.00  1.960          H  
ATOM    291  N   GLN A  18      -8.132   5.999 -25.016  1.00  1.170          N  
ATOM    292  CA  GLN A  18      -8.681   6.065 -26.366  1.00  1.180          C  
ATOM    293  C   GLN A  18      -8.594   7.522 -26.866  1.00  1.080          C  
ATOM    294  O   GLN A  18      -8.215   7.782 -28.025  1.00  1.110          O  
ATOM    295  CB  GLN A  18     -10.133   5.599 -26.383  1.00  1.650          C  
ATOM    296  CG  GLN A  18     -10.327   4.117 -26.110  1.00  1.650          C  
ATOM    297  CD  GLN A  18     -11.788   3.768 -26.014  1.00  1.650          C  
ATOM    298  OE1 GLN A  18     -12.609   4.679 -25.841  1.00  1.650          O  
ATOM    299  NE2 GLN A  18     -12.126   2.489 -26.128  1.00  1.650          N  
ATOM    300  H   GLN A  18      -8.690   5.710 -24.203  1.00  1.400          H  
ATOM    301  HA  GLN A  18      -8.088   5.433 -27.025  1.00  1.420          H  
ATOM    302 1HB  GLN A  18     -10.695   6.158 -25.640  1.00  1.980          H  
ATOM    303 2HB  GLN A  18     -10.571   5.825 -27.355  1.00  1.980          H  
ATOM    304 1HG  GLN A  18      -9.880   3.541 -26.918  1.00  1.980          H  
ATOM    305 2HG  GLN A  18      -9.852   3.868 -25.158  1.00  1.980          H  
ATOM    306 1HE2 GLN A  18     -13.088   2.214 -26.080  1.00  1.980          H  
ATOM    307 2HE2 GLN A  18     -11.421   1.793 -26.270  1.00  1.980          H  
ATOM    308  N   GLU A  19      -8.915   8.473 -25.970  1.00  1.030          N  
ATOM    309  CA  GLU A  19      -8.852   9.885 -26.314  1.00  0.990          C  
ATOM    310  C   GLU A  19      -7.407  10.351 -26.418  1.00  0.910          C  
ATOM    311  O   GLU A  19      -7.079  11.136 -27.311  1.00  0.930          O  
ATOM    312  CB  GLU A  19      -9.648  10.748 -25.342  1.00  1.400          C  
ATOM    313  CG  GLU A  19      -9.719  12.223 -25.768  1.00  1.400          C  
ATOM    314  CD  GLU A  19     -10.735  13.009 -25.002  1.00  1.400          C  
ATOM    315  OE1 GLU A  19     -11.352  12.451 -24.140  1.00  1.400          O  
ATOM    316  OE2 GLU A  19     -10.913  14.173 -25.294  1.00  1.400          O  
ATOM    317  H   GLU A  19      -9.270   8.194 -25.047  1.00  1.240          H  
ATOM    318  HA  GLU A  19      -9.313  10.012 -27.292  1.00  1.190          H  
ATOM    319 1HB  GLU A  19     -10.662  10.356 -25.254  1.00  1.680          H  
ATOM    320 2HB  GLU A  19      -9.189  10.695 -24.350  1.00  1.680          H  
ATOM    321 1HG  GLU A  19      -8.741  12.668 -25.619  1.00  1.680          H  
ATOM    322 2HG  GLU A  19      -9.947  12.276 -26.832  1.00  1.680          H  
ATOM    323  N   MET A  20      -6.537   9.892 -25.513  1.00  0.870          N  
ATOM    324  CA  MET A  20      -5.140  10.277 -25.568  1.00  0.820          C  
ATOM    325  C   MET A  20      -4.523   9.876 -26.902  1.00  0.850          C  
ATOM    326  O   MET A  20      -3.788  10.665 -27.501  1.00  0.860          O  
ATOM    327  CB  MET A  20      -4.362   9.603 -24.456  1.00  1.170          C  
ATOM    328  CG  MET A  20      -2.939  10.010 -24.365  1.00  1.170          C  
ATOM    329  SD  MET A  20      -2.106   9.212 -23.056  1.00  1.170          S  
ATOM    330  CE  MET A  20      -0.517   9.973 -23.192  1.00  1.170          C  
ATOM    331  H   MET A  20      -6.854   9.298 -24.742  1.00  1.040          H  
ATOM    332  HA  MET A  20      -5.078  11.357 -25.466  1.00  0.980          H  
ATOM    333 1HB  MET A  20      -4.853   9.782 -23.499  1.00  1.400          H  
ATOM    334 2HB  MET A  20      -4.366   8.534 -24.632  1.00  1.400          H  
ATOM    335 1HG  MET A  20      -2.418   9.797 -25.295  1.00  1.400          H  
ATOM    336 2HG  MET A  20      -2.892  11.049 -24.190  1.00  1.400          H  
ATOM    337 1HE  MET A  20       0.141   9.558 -22.444  1.00  1.400          H  
ATOM    338 2HE  MET A  20      -0.099   9.793 -24.173  1.00  1.400          H  
ATOM    339 3HE  MET A  20      -0.608  11.042 -23.023  1.00  1.400          H  
ATOM    340  N   HIS A  21      -4.799   8.640 -27.360  1.00  0.890          N  
ATOM    341  CA  HIS A  21      -4.258   8.155 -28.620  1.00  0.960          C  
ATOM    342  C   HIS A  21      -4.785   9.016 -29.761  1.00  1.010          C  
ATOM    343  O   HIS A  21      -4.043   9.380 -30.677  1.00  1.060          O  
ATOM    344  CB  HIS A  21      -4.573   6.687 -28.877  1.00  1.320          C  
ATOM    345  CG  HIS A  21      -3.778   6.165 -30.034  1.00  1.320          C  
ATOM    346  ND1 HIS A  21      -2.425   5.894 -29.929  1.00  1.320          N  
ATOM    347  CD2 HIS A  21      -4.114   5.897 -31.312  1.00  1.320          C  
ATOM    348  CE1 HIS A  21      -1.973   5.478 -31.091  1.00  1.320          C  
ATOM    349  NE2 HIS A  21      -2.968   5.476 -31.949  1.00  1.320          N  
ATOM    350  H   HIS A  21      -5.379   8.002 -26.805  1.00  1.070          H  
ATOM    351  HA  HIS A  21      -3.183   8.246 -28.612  1.00  1.150          H  
ATOM    352 1HB  HIS A  21      -4.344   6.098 -27.988  1.00  1.580          H  
ATOM    353 2HB  HIS A  21      -5.638   6.568 -29.089  1.00  1.580          H  
ATOM    354  HD1 HIS A  21      -1.923   5.768 -29.068  1.00  1.580          H  
ATOM    355  HD2 HIS A  21      -5.051   5.967 -31.853  1.00  1.580          H  
ATOM    356  HE1 HIS A  21      -0.927   5.213 -31.213  1.00  1.580          H  
ATOM    357  N   THR A  22      -6.077   9.352 -29.711  1.00  1.030          N  
ATOM    358  CA  THR A  22      -6.680  10.193 -30.728  1.00  1.110          C  
ATOM    359  C   THR A  22      -5.888  11.507 -30.862  1.00  1.080          C  
ATOM    360  O   THR A  22      -5.606  11.945 -31.978  1.00  1.150          O  
ATOM    361  CB  THR A  22      -8.164  10.477 -30.394  1.00  1.520          C  
ATOM    362  OG1 THR A  22      -8.898   9.227 -30.346  1.00  1.520          O  
ATOM    363  CG2 THR A  22      -8.775  11.380 -31.452  1.00  1.520          C  
ATOM    364  H   THR A  22      -6.672   8.981 -28.968  1.00  1.240          H  
ATOM    365  HA  THR A  22      -6.638   9.670 -31.682  1.00  1.330          H  
ATOM    366  HB  THR A  22      -8.239  10.966 -29.436  1.00  1.830          H  
ATOM    367  HG1 THR A  22      -8.629   8.701 -29.551  1.00  1.830          H  
ATOM    368 1HG2 THR A  22      -9.817  11.565 -31.204  1.00  1.830          H  
ATOM    369 2HG2 THR A  22      -8.240  12.329 -31.487  1.00  1.830          H  
ATOM    370 3HG2 THR A  22      -8.712  10.893 -32.423  1.00  1.830          H  
ATOM    371  N   ILE A  23      -5.509  12.123 -29.725  1.00  1.000          N  
ATOM    372  CA  ILE A  23      -4.710  13.359 -29.783  1.00  0.990          C  
ATOM    373  C   ILE A  23      -3.324  13.046 -30.384  1.00  0.990          C  
ATOM    374  O   ILE A  23      -2.843  13.790 -31.248  1.00  1.070          O  
ATOM    375  CB  ILE A  23      -4.472  13.972 -28.381  1.00  1.390          C  
ATOM    376  CG1 ILE A  23      -5.805  14.371 -27.700  1.00  1.390          C  
ATOM    377  CG2 ILE A  23      -3.521  15.239 -28.496  1.00  1.390          C  
ATOM    378  CD1 ILE A  23      -6.654  15.393 -28.357  1.00  1.390          C  
ATOM    379  H   ILE A  23      -5.851  11.741 -28.839  1.00  1.200          H  
ATOM    380  HA  ILE A  23      -5.200  14.077 -30.421  1.00  1.190          H  
ATOM    381  HB  ILE A  23      -4.007  13.231 -27.752  1.00  1.670          H  
ATOM    382 1HG1 ILE A  23      -6.402  13.477 -27.589  1.00  1.670          H  
ATOM    383 2HG1 ILE A  23      -5.561  14.726 -26.739  1.00  1.670          H  
ATOM    384 1HG2 ILE A  23      -3.347  15.661 -27.512  1.00  1.670          H  
ATOM    385 2HG2 ILE A  23      -2.569  14.953 -28.926  1.00  1.670          H  
ATOM    386 3HG2 ILE A  23      -3.972  15.996 -29.129  1.00  1.670          H  
ATOM    387 1HD1 ILE A  23      -7.538  15.550 -27.735  1.00  1.670          H  
ATOM    388 2HD1 ILE A  23      -6.114  16.322 -28.445  1.00  1.670          H  
ATOM    389 3HD1 ILE A  23      -6.963  15.051 -29.341  1.00  1.670          H  
ATOM    390  N   ILE A  24      -2.707  11.931 -29.979  1.00  0.930          N  
ATOM    391  CA  ILE A  24      -1.380  11.543 -30.470  1.00  0.970          C  
ATOM    392  C   ILE A  24      -1.344  11.437 -31.982  1.00  1.100          C  
ATOM    393  O   ILE A  24      -0.399  11.900 -32.617  1.00  1.170          O  
ATOM    394  CB  ILE A  24      -0.907  10.190 -29.838  1.00  1.340          C  
ATOM    395  CG1 ILE A  24      -0.591  10.418 -28.337  1.00  1.340          C  
ATOM    396  CG2 ILE A  24       0.257   9.532 -30.620  1.00  1.340          C  
ATOM    397  CD1 ILE A  24      -0.383   9.182 -27.499  1.00  1.340          C  
ATOM    398  H   ILE A  24      -3.159  11.369 -29.250  1.00  1.120          H  
ATOM    399  HA  ILE A  24      -0.685  12.311 -30.174  1.00  1.160          H  
ATOM    400  HB  ILE A  24      -1.729   9.506 -29.871  1.00  1.610          H  
ATOM    401 1HG1 ILE A  24       0.297  11.023 -28.258  1.00  1.610          H  
ATOM    402 2HG1 ILE A  24      -1.410  10.952 -27.912  1.00  1.610          H  
ATOM    403 1HG2 ILE A  24       0.517   8.584 -30.167  1.00  1.610          H  
ATOM    404 2HG2 ILE A  24      -0.038   9.349 -31.643  1.00  1.610          H  
ATOM    405 3HG2 ILE A  24       1.107  10.159 -30.620  1.00  1.610          H  
ATOM    406 1HD1 ILE A  24      -0.183   9.488 -26.480  1.00  1.610          H  
ATOM    407 2HD1 ILE A  24      -1.266   8.563 -27.517  1.00  1.610          H  
ATOM    408 3HD1 ILE A  24       0.462   8.614 -27.869  1.00  1.610          H  
ATOM    409  N   LYS A  25      -2.362  10.849 -32.571  1.00  1.170          N  
ATOM    410  CA  LYS A  25      -2.395  10.711 -34.019  1.00  1.330          C  
ATOM    411  C   LYS A  25      -3.055  11.862 -34.786  1.00  1.420          C  
ATOM    412  O   LYS A  25      -3.436  11.698 -35.948  1.00  1.580          O  
ATOM    413  CB  LYS A  25      -2.967   9.357 -34.389  1.00  1.800          C  
ATOM    414  CG  LYS A  25      -2.105   8.183 -33.858  1.00  1.800          C  
ATOM    415  CD  LYS A  25      -0.682   8.153 -34.514  1.00  1.800          C  
ATOM    416  CE  LYS A  25       0.159   6.984 -34.041  1.00  1.800          C  
ATOM    417  NZ  LYS A  25       1.498   6.963 -34.731  1.00  1.800          N  
ATOM    418  H   LYS A  25      -3.096  10.439 -31.981  1.00  1.400          H  
ATOM    419  HA  LYS A  25      -1.372  10.731 -34.373  1.00  1.600          H  
ATOM    420 1HB  LYS A  25      -3.973   9.258 -33.975  1.00  2.160          H  
ATOM    421 2HB  LYS A  25      -3.030   9.282 -35.466  1.00  2.160          H  
ATOM    422 1HG  LYS A  25      -2.007   8.273 -32.775  1.00  2.160          H  
ATOM    423 2HG  LYS A  25      -2.608   7.251 -34.071  1.00  2.160          H  
ATOM    424 1HD  LYS A  25      -0.758   8.145 -35.603  1.00  2.160          H  
ATOM    425 2HD  LYS A  25      -0.119   9.030 -34.227  1.00  2.160          H  
ATOM    426 1HE  LYS A  25       0.320   7.095 -32.969  1.00  2.160          H  
ATOM    427 2HE  LYS A  25      -0.359   6.040 -34.225  1.00  2.160          H  
ATOM    428 1HZ  LYS A  25       2.068   6.198 -34.375  1.00  2.160          H  
ATOM    429 2HZ  LYS A  25       1.351   6.842 -35.737  1.00  2.160          H  
ATOM    430 3HZ  LYS A  25       1.977   7.835 -34.563  1.00  2.160          H  
ATOM    431  N   LYS A  26      -3.249  13.015 -34.143  1.00  1.360          N  
ATOM    432  CA  LYS A  26      -3.734  14.165 -34.886  1.00  1.490          C  
ATOM    433  C   LYS A  26      -2.563  14.692 -35.731  1.00  1.390          C  
ATOM    434  O   LYS A  26      -2.706  15.036 -36.909  1.00  1.550          O  
ATOM    435  CB  LYS A  26      -4.278  15.249 -33.945  1.00  2.030          C  
ATOM    436  CG  LYS A  26      -4.845  16.517 -34.647  1.00  2.030          C  
ATOM    437  CD  LYS A  26      -6.100  16.206 -35.485  1.00  2.030          C  
ATOM    438  CE  LYS A  26      -6.717  17.474 -36.071  1.00  2.030          C  
ATOM    439  NZ  LYS A  26      -7.893  17.166 -36.939  1.00  2.030          N  
ATOM    440  H   LYS A  26      -3.023  13.110 -33.148  1.00  1.630          H  
ATOM    441  HA  LYS A  26      -4.525  13.836 -35.555  1.00  1.790          H  
ATOM    442 1HB  LYS A  26      -5.067  14.816 -33.324  1.00  2.440          H  
ATOM    443 2HB  LYS A  26      -3.482  15.566 -33.267  1.00  2.440          H  
ATOM    444 1HG  LYS A  26      -5.100  17.255 -33.889  1.00  2.440          H  
ATOM    445 2HG  LYS A  26      -4.081  16.945 -35.299  1.00  2.440          H  
ATOM    446 1HD  LYS A  26      -5.834  15.555 -36.317  1.00  2.440          H  
ATOM    447 2HD  LYS A  26      -6.839  15.696 -34.866  1.00  2.440          H  
ATOM    448 1HE  LYS A  26      -7.038  18.124 -35.257  1.00  2.440          H  
ATOM    449 2HE  LYS A  26      -5.966  17.996 -36.664  1.00  2.440          H  
ATOM    450 1HZ  LYS A  26      -8.274  18.024 -37.310  1.00  2.440          H  
ATOM    451 2HZ  LYS A  26      -7.600  16.572 -37.703  1.00  2.440          H  
ATOM    452 3HZ  LYS A  26      -8.601  16.690 -36.397  1.00  2.440          H  
ATOM    453  N   ARG A  27      -1.376  14.736 -35.122  1.00  1.240          N  
ATOM    454  CA  ARG A  27      -0.152  15.228 -35.757  1.00  1.310          C  
ATOM    455  C   ARG A  27       0.495  14.089 -36.545  1.00  1.410          C  
ATOM    456  O   ARG A  27       1.578  13.604 -36.209  1.00  1.640          O  
ATOM    457  CB  ARG A  27       0.785  15.765 -34.679  1.00  1.810          C  
ATOM    458  CG  ARG A  27       2.147  16.450 -35.082  1.00  1.810          C  
ATOM    459  CD  ARG A  27       2.778  17.039 -33.822  1.00  1.810          C  
ATOM    460  NE  ARG A  27       4.130  17.610 -33.951  1.00  1.810          N  
ATOM    461  CZ  ARG A  27       4.444  18.855 -34.362  1.00  1.810          C  
ATOM    462  NH1 ARG A  27       3.511  19.692 -34.786  1.00  1.810          N  
ATOM    463  NH2 ARG A  27       5.711  19.236 -34.316  1.00  1.810          N  
ATOM    464  H   ARG A  27      -1.334  14.401 -34.168  1.00  1.490          H  
ATOM    465  HA  ARG A  27      -0.409  16.035 -36.444  1.00  1.570          H  
ATOM    466 1HB  ARG A  27       0.238  16.469 -34.056  1.00  2.170          H  
ATOM    467 2HB  ARG A  27       1.036  14.929 -34.058  1.00  2.170          H  
ATOM    468 1HG  ARG A  27       2.836  15.718 -35.503  1.00  2.170          H  
ATOM    469 2HG  ARG A  27       1.968  17.245 -35.802  1.00  2.170          H  
ATOM    470 1HD  ARG A  27       2.119  17.801 -33.405  1.00  2.170          H  
ATOM    471 2HD  ARG A  27       2.871  16.244 -33.115  1.00  2.170          H  
ATOM    472  HE  ARG A  27       4.906  17.030 -33.628  1.00  2.170          H  
ATOM    473 1HH1 ARG A  27       2.546  19.406 -34.816  1.00  2.170          H  
ATOM    474 2HH1 ARG A  27       3.769  20.624 -35.082  1.00  2.170          H  
ATOM    475 1HH2 ARG A  27       6.435  18.589 -33.931  1.00  2.170          H  
ATOM    476 2HH2 ARG A  27       5.981  20.167 -34.609  1.00  2.170          H  
ATOM    477  N   GLY A  28      -0.178  13.713 -37.625  1.00  1.460          N  
ATOM    478  CA  GLY A  28       0.195  12.588 -38.474  1.00  1.700          C  
ATOM    479  C   GLY A  28      -0.820  11.444 -38.270  1.00  1.990          C  
ATOM    480  O   GLY A  28      -0.945  10.960 -37.151  1.00  2.320          O  
ATOM    481  H   GLY A  28      -1.055  14.219 -37.787  1.00  1.750          H  
ATOM    482 1HA  GLY A  28       0.286  12.918 -39.496  1.00  2.040          H  
ATOM    483 2HA  GLY A  28       1.183  12.237 -38.180  1.00  2.040          H  
ATOM    484  N   PRO A  29      -1.459  10.916 -39.342  1.00  2.460          N  
ATOM    485  CA  PRO A  29      -2.500   9.885 -39.330  1.00  2.810          C  
ATOM    486  C   PRO A  29      -2.169   8.592 -38.601  1.00  2.510          C  
ATOM    487  O   PRO A  29      -1.023   8.131 -38.616  1.00  2.490          O  
ATOM    488  CB  PRO A  29      -2.691   9.590 -40.823  1.00  4.210          C  
ATOM    489  CG  PRO A  29      -2.293  10.850 -41.525  1.00  4.210          C  
ATOM    490  CD  PRO A  29      -1.159  11.417 -40.714  1.00  4.210          C  
ATOM    491  HA  PRO A  29      -3.419  10.330 -38.902  1.00  3.370          H  
ATOM    492 1HB  PRO A  29      -2.066   8.726 -41.109  1.00  5.060          H  
ATOM    493 2HB  PRO A  29      -3.732   9.300 -41.020  1.00  5.060          H  
ATOM    494 1HG  PRO A  29      -2.002  10.628 -42.564  1.00  5.060          H  
ATOM    495 2HG  PRO A  29      -3.155  11.535 -41.583  1.00  5.060          H  
ATOM    496 1HD  PRO A  29      -0.182  11.055 -41.073  1.00  5.060          H  
ATOM    497 2HD  PRO A  29      -1.279  12.505 -40.790  1.00  5.060          H  
ATOM    498  N   LYS A  30      -3.215   8.034 -37.989  1.00  2.530          N  
ATOM    499  CA  LYS A  30      -3.227   6.787 -37.235  1.00  2.470          C  
ATOM    500  C   LYS A  30      -3.067   5.557 -38.106  1.00  2.160          C  
ATOM    501  O   LYS A  30      -3.676   5.456 -39.171  1.00  2.220          O  
ATOM    502  CB  LYS A  30      -4.560   6.673 -36.475  1.00  3.480          C  
ATOM    503  CG  LYS A  30      -4.732   5.428 -35.551  1.00  3.480          C  
ATOM    504  CD  LYS A  30      -6.017   5.536 -34.682  1.00  3.480          C  
ATOM    505  CE  LYS A  30      -7.306   5.376 -35.520  1.00  3.480          C  
ATOM    506  NZ  LYS A  30      -8.542   5.430 -34.682  1.00  3.480          N  
ATOM    507  H   LYS A  30      -4.091   8.532 -38.055  1.00  3.040          H  
ATOM    508  HA  LYS A  30      -2.403   6.801 -36.530  1.00  2.960          H  
ATOM    509 1HB  LYS A  30      -4.714   7.558 -35.872  1.00  4.180          H  
ATOM    510 2HB  LYS A  30      -5.356   6.647 -37.213  1.00  4.180          H  
ATOM    511 1HG  LYS A  30      -4.802   4.525 -36.159  1.00  4.180          H  
ATOM    512 2HG  LYS A  30      -3.868   5.328 -34.892  1.00  4.180          H  
ATOM    513 1HD  LYS A  30      -5.993   4.754 -33.916  1.00  4.180          H  
ATOM    514 2HD  LYS A  30      -6.036   6.505 -34.181  1.00  4.180          H  
ATOM    515 1HE  LYS A  30      -7.362   6.174 -36.252  1.00  4.180          H  
ATOM    516 2HE  LYS A  30      -7.274   4.418 -36.040  1.00  4.180          H  
ATOM    517 1HZ  LYS A  30      -9.354   5.321 -35.274  1.00  4.180          H  
ATOM    518 2HZ  LYS A  30      -8.528   4.684 -33.999  1.00  4.180          H  
ATOM    519 3HZ  LYS A  30      -8.593   6.319 -34.205  1.00  4.180          H  
ATOM    520  N   THR A  31      -2.285   4.605 -37.612  1.00  2.060          N  
ATOM    521  CA  THR A  31      -2.109   3.311 -38.239  1.00  1.950          C  
ATOM    522  C   THR A  31      -2.587   2.284 -37.235  1.00  1.910          C  
ATOM    523  O   THR A  31      -2.165   2.306 -36.077  1.00  1.740          O  
ATOM    524  CB  THR A  31      -0.636   3.063 -38.641  1.00  2.770          C  
ATOM    525  OG1 THR A  31      -0.234   4.047 -39.593  1.00  2.770          O  
ATOM    526  CG2 THR A  31      -0.460   1.673 -39.237  1.00  2.770          C  
ATOM    527  H   THR A  31      -1.802   4.770 -36.742  1.00  2.470          H  
ATOM    528  HA  THR A  31      -2.733   3.249 -39.130  1.00  2.340          H  
ATOM    529  HB  THR A  31      -0.007   3.155 -37.766  1.00  3.330          H  
ATOM    530  HG1 THR A  31      -0.157   4.898 -39.144  1.00  3.330          H  
ATOM    531 1HG2 THR A  31       0.585   1.532 -39.509  1.00  3.330          H  
ATOM    532 2HG2 THR A  31      -0.741   0.917 -38.518  1.00  3.330          H  
ATOM    533 3HG2 THR A  31      -1.082   1.572 -40.125  1.00  3.330          H  
ATOM    534  N   PHE A  32      -3.469   1.389 -37.665  1.00  2.150          N  
ATOM    535  CA  PHE A  32      -4.020   0.385 -36.764  1.00  2.260          C  
ATOM    536  C   PHE A  32      -2.948  -0.454 -36.100  1.00  2.060          C  
ATOM    537  O   PHE A  32      -2.975  -0.663 -34.887  1.00  2.240          O  
ATOM    538  CB  PHE A  32      -4.986  -0.534 -37.494  1.00  3.120          C  
ATOM    539  CG  PHE A  32      -5.516  -1.609 -36.614  1.00  3.120          C  
ATOM    540  CD1 PHE A  32      -6.524  -1.338 -35.700  1.00  3.120          C  
ATOM    541  CD2 PHE A  32      -5.011  -2.896 -36.693  1.00  3.120          C  
ATOM    542  CE1 PHE A  32      -7.011  -2.329 -34.889  1.00  3.120          C  
ATOM    543  CE2 PHE A  32      -5.497  -3.885 -35.881  1.00  3.120          C  
ATOM    544  CZ  PHE A  32      -6.500  -3.602 -34.977  1.00  3.120          C  
ATOM    545  H   PHE A  32      -3.766   1.416 -38.631  1.00  2.580          H  
ATOM    546  HA  PHE A  32      -4.572   0.902 -35.980  1.00  2.710          H  
ATOM    547 1HB  PHE A  32      -5.822   0.038 -37.885  1.00  3.740          H  
ATOM    548 2HB  PHE A  32      -4.476  -1.006 -38.341  1.00  3.740          H  
ATOM    549  HD1 PHE A  32      -6.928  -0.330 -35.628  1.00  3.740          H  
ATOM    550  HD2 PHE A  32      -4.214  -3.119 -37.414  1.00  3.740          H  
ATOM    551  HE1 PHE A  32      -7.800  -2.107 -34.171  1.00  3.740          H  
ATOM    552  HE2 PHE A  32      -5.091  -4.893 -35.949  1.00  3.740          H  
ATOM    553  HZ  PHE A  32      -6.885  -4.387 -34.328  1.00  3.740          H  
ATOM    554  N   GLU A  33      -2.013  -0.958 -36.887  1.00  1.960          N  
ATOM    555  CA  GLU A  33      -0.991  -1.817 -36.340  1.00  1.900          C  
ATOM    556  C   GLU A  33      -0.101  -1.089 -35.335  1.00  1.630          C  
ATOM    557  O   GLU A  33       0.206  -1.655 -34.282  1.00  1.610          O  
ATOM    558  CB  GLU A  33      -0.174  -2.387 -37.495  1.00  2.680          C  
ATOM    559  CG  GLU A  33      -0.987  -3.344 -38.383  1.00  2.680          C  
ATOM    560  CD  GLU A  33      -1.932  -2.622 -39.336  1.00  2.680          C  
ATOM    561  OE1 GLU A  33      -1.819  -1.417 -39.468  1.00  2.680          O  
ATOM    562  OE2 GLU A  33      -2.782  -3.264 -39.894  1.00  2.680          O  
ATOM    563  H   GLU A  33      -2.030  -0.765 -37.889  1.00  2.350          H  
ATOM    564  HA  GLU A  33      -1.483  -2.640 -35.824  1.00  2.280          H  
ATOM    565 1HB  GLU A  33       0.205  -1.576 -38.113  1.00  3.220          H  
ATOM    566 2HB  GLU A  33       0.683  -2.932 -37.100  1.00  3.220          H  
ATOM    567 1HG  GLU A  33      -0.300  -3.958 -38.964  1.00  3.220          H  
ATOM    568 2HG  GLU A  33      -1.569  -4.006 -37.742  1.00  3.220          H  
ATOM    569  N   GLU A  34       0.285   0.165 -35.614  1.00  1.520          N  
ATOM    570  CA  GLU A  34       1.116   0.899 -34.662  1.00  1.440          C  
ATOM    571  C   GLU A  34       0.359   1.127 -33.366  1.00  1.390          C  
ATOM    572  O   GLU A  34       0.933   1.009 -32.280  1.00  1.370          O  
ATOM    573  CB  GLU A  34       1.564   2.252 -35.207  1.00  2.050          C  
ATOM    574  CG  GLU A  34       2.578   2.210 -36.337  1.00  2.050          C  
ATOM    575  CD  GLU A  34       2.967   3.598 -36.789  1.00  2.050          C  
ATOM    576  OE1 GLU A  34       2.304   4.538 -36.382  1.00  2.050          O  
ATOM    577  OE2 GLU A  34       3.912   3.728 -37.523  1.00  2.050          O  
ATOM    578  H   GLU A  34       0.024   0.580 -36.497  1.00  1.820          H  
ATOM    579  HA  GLU A  34       2.000   0.302 -34.440  1.00  1.730          H  
ATOM    580 1HB  GLU A  34       0.690   2.801 -35.550  1.00  2.460          H  
ATOM    581 2HB  GLU A  34       2.006   2.831 -34.395  1.00  2.460          H  
ATOM    582 1HG  GLU A  34       3.472   1.683 -35.998  1.00  2.460          H  
ATOM    583 2HG  GLU A  34       2.157   1.657 -37.175  1.00  2.460          H  
ATOM    584  N   TRP A  35      -0.942   1.420 -33.488  1.00  1.530          N  
ATOM    585  CA  TRP A  35      -1.801   1.646 -32.342  1.00  1.680          C  
ATOM    586  C   TRP A  35      -1.817   0.414 -31.469  1.00  1.610          C  
ATOM    587  O   TRP A  35      -1.646   0.518 -30.260  1.00  1.620          O  
ATOM    588  CB  TRP A  35      -3.219   1.977 -32.797  1.00  2.290          C  
ATOM    589  CG  TRP A  35      -4.216   2.194 -31.709  1.00  2.290          C  
ATOM    590  CD1 TRP A  35      -4.004   2.530 -30.401  1.00  2.290          C  
ATOM    591  CD2 TRP A  35      -5.631   2.067 -31.863  1.00  2.290          C  
ATOM    592  NE1 TRP A  35      -5.201   2.627 -29.743  1.00  2.290          N  
ATOM    593  CE2 TRP A  35      -6.205   2.340 -30.619  1.00  2.290          C  
ATOM    594  CE3 TRP A  35      -6.454   1.740 -32.947  1.00  2.290          C  
ATOM    595  CZ2 TRP A  35      -7.566   2.296 -30.424  1.00  2.290          C  
ATOM    596  CZ3 TRP A  35      -7.818   1.691 -32.751  1.00  2.290          C  
ATOM    597  CH2 TRP A  35      -8.362   1.961 -31.521  1.00  2.290          C  
ATOM    598  H   TRP A  35      -1.341   1.543 -34.425  1.00  1.840          H  
ATOM    599  HA  TRP A  35      -1.405   2.481 -31.770  1.00  2.020          H  
ATOM    600 1HB  TRP A  35      -3.194   2.874 -33.418  1.00  2.750          H  
ATOM    601 2HB  TRP A  35      -3.588   1.176 -33.415  1.00  2.750          H  
ATOM    602  HD1 TRP A  35      -3.032   2.705 -29.944  1.00  2.750          H  
ATOM    603  HE1 TRP A  35      -5.319   2.871 -28.769  1.00  2.750          H  
ATOM    604  HE3 TRP A  35      -6.024   1.522 -33.921  1.00  2.750          H  
ATOM    605  HZ2 TRP A  35      -8.019   2.506 -29.455  1.00  2.750          H  
ATOM    606  HZ3 TRP A  35      -8.453   1.430 -33.596  1.00  2.750          H  
ATOM    607  HH2 TRP A  35      -9.443   1.912 -31.397  1.00  2.750          H  
ATOM    608  N   MET A  36      -2.028  -0.764 -32.066  1.00  1.660          N  
ATOM    609  CA  MET A  36      -2.061  -1.975 -31.258  1.00  1.760          C  
ATOM    610  C   MET A  36      -0.727  -2.230 -30.566  1.00  1.590          C  
ATOM    611  O   MET A  36      -0.687  -2.552 -29.379  1.00  1.600          O  
ATOM    612  CB  MET A  36      -2.430  -3.183 -32.114  1.00  2.420          C  
ATOM    613  CG  MET A  36      -3.838  -3.171 -32.704  1.00  2.420          C  
ATOM    614  SD  MET A  36      -5.159  -3.079 -31.478  1.00  2.420          S  
ATOM    615  CE  MET A  36      -5.574  -1.337 -31.560  1.00  2.420          C  
ATOM    616  H   MET A  36      -2.200  -0.796 -33.076  1.00  1.990          H  
ATOM    617  HA  MET A  36      -2.806  -1.851 -30.480  1.00  2.110          H  
ATOM    618 1HB  MET A  36      -1.732  -3.243 -32.954  1.00  2.910          H  
ATOM    619 2HB  MET A  36      -2.315  -4.092 -31.527  1.00  2.910          H  
ATOM    620 1HG  MET A  36      -3.943  -2.324 -33.373  1.00  2.910          H  
ATOM    621 2HG  MET A  36      -3.979  -4.075 -33.288  1.00  2.910          H  
ATOM    622 1HE  MET A  36      -6.387  -1.119 -30.871  1.00  2.910          H  
ATOM    623 2HE  MET A  36      -4.718  -0.735 -31.298  1.00  2.910          H  
ATOM    624 3HE  MET A  36      -5.881  -1.088 -32.566  1.00  2.910          H  
ATOM    625  N   VAL A  37       0.385  -2.003 -31.262  1.00  1.550          N  
ATOM    626  CA  VAL A  37       1.677  -2.247 -30.638  1.00  1.610          C  
ATOM    627  C   VAL A  37       1.836  -1.360 -29.409  1.00  1.460          C  
ATOM    628  O   VAL A  37       2.144  -1.845 -28.307  1.00  1.540          O  
ATOM    629  CB  VAL A  37       2.814  -1.971 -31.661  1.00  2.230          C  
ATOM    630  CG1 VAL A  37       4.172  -1.984 -31.001  1.00  2.230          C  
ATOM    631  CG2 VAL A  37       2.791  -3.050 -32.736  1.00  2.230          C  
ATOM    632  H   VAL A  37       0.322  -1.726 -32.248  1.00  1.860          H  
ATOM    633  HA  VAL A  37       1.723  -3.290 -30.328  1.00  1.930          H  
ATOM    634  HB  VAL A  37       2.656  -0.988 -32.109  1.00  2.680          H  
ATOM    635 1HG1 VAL A  37       4.940  -1.791 -31.750  1.00  2.680          H  
ATOM    636 2HG1 VAL A  37       4.232  -1.221 -30.227  1.00  2.680          H  
ATOM    637 3HG1 VAL A  37       4.310  -2.962 -30.574  1.00  2.680          H  
ATOM    638 1HG2 VAL A  37       3.574  -2.853 -33.469  1.00  2.680          H  
ATOM    639 2HG2 VAL A  37       2.958  -4.023 -32.277  1.00  2.680          H  
ATOM    640 3HG2 VAL A  37       1.834  -3.056 -33.232  1.00  2.680          H  
ATOM    641  N   ASN A  38       1.515  -0.081 -29.582  1.00  1.360          N  
ATOM    642  CA  ASN A  38       1.647   0.902 -28.534  1.00  1.380          C  
ATOM    643  C   ASN A  38       0.793   0.551 -27.337  1.00  1.370          C  
ATOM    644  O   ASN A  38       1.426  -0.082 -26.484  1.00  1.450          O  
ATOM    645  CB  ASN A  38       1.284   2.261 -29.071  1.00  1.920          C  
ATOM    646  CG  ASN A  38       2.325   2.782 -30.021  1.00  1.920          C  
ATOM    647  OD1 ASN A  38       3.494   2.368 -30.016  1.00  1.920          O  
ATOM    648  ND2 ASN A  38       1.915   3.686 -30.865  1.00  1.920          N  
ATOM    649  H   ASN A  38       1.217   0.233 -30.511  1.00  1.630          H  
ATOM    650  HA  ASN A  38       2.683   0.919 -28.201  1.00  1.660          H  
ATOM    651 1HB  ASN A  38       0.326   2.201 -29.591  1.00  2.310          H  
ATOM    652 2HB  ASN A  38       1.166   2.960 -28.238  1.00  2.310          H  
ATOM    653 1HD2 ASN A  38       2.548   4.063 -31.539  1.00  2.310          H  
ATOM    654 2HD2 ASN A  38       0.967   3.986 -30.847  1.00  2.310          H  
ATOM    655  N   ASN A  39      -0.427   0.076 -27.662  1.00  1.380          N  
ATOM    656  CA  ASN A  39      -1.385   0.226 -26.581  1.00  1.460          C  
ATOM    657  C   ASN A  39      -1.261  -0.956 -25.605  1.00  1.420          C  
ATOM    658  O   ASN A  39      -2.045  -1.077 -24.660  1.00  1.510          O  
ATOM    659  CB  ASN A  39      -2.811   0.407 -27.100  1.00  2.010          C  
ATOM    660  CG  ASN A  39      -3.427  -0.792 -27.785  1.00  2.010          C  
ATOM    661  OD1 ASN A  39      -2.932  -1.915 -27.726  1.00  2.010          O  
ATOM    662  ND2 ASN A  39      -4.537  -0.557 -28.440  1.00  2.010          N  
ATOM    663  H   ASN A  39      -0.497  -0.857 -28.091  1.00  1.660          H  
ATOM    664  HA  ASN A  39      -1.131   1.130 -26.028  1.00  1.750          H  
ATOM    665 1HB  ASN A  39      -3.454   0.697 -26.272  1.00  2.410          H  
ATOM    666 2HB  ASN A  39      -2.813   1.230 -27.812  1.00  2.410          H  
ATOM    667 1HD2 ASN A  39      -5.004  -1.303 -28.916  1.00  2.410          H  
ATOM    668 2HD2 ASN A  39      -4.910   0.370 -28.475  1.00  2.410          H  
ATOM    669  N   ASN A  40      -0.252  -1.814 -25.834  1.00  1.360          N  
ATOM    670  CA  ASN A  40       0.071  -2.941 -24.990  1.00  1.450          C  
ATOM    671  C   ASN A  40       1.313  -2.574 -24.195  1.00  1.460          C  
ATOM    672  O   ASN A  40       1.374  -2.756 -22.973  1.00  1.580          O  
ATOM    673  CB  ASN A  40       0.321  -4.183 -25.817  1.00  1.990          C  
ATOM    674  CG  ASN A  40      -0.909  -4.715 -26.488  1.00  1.990          C  
ATOM    675  OD1 ASN A  40      -2.024  -4.636 -25.957  1.00  1.990          O  
ATOM    676  ND2 ASN A  40      -0.727  -5.275 -27.657  1.00  1.990          N  
ATOM    677  H   ASN A  40       0.379  -1.625 -26.623  1.00  1.630          H  
ATOM    678  HA  ASN A  40      -0.746  -3.118 -24.290  1.00  1.740          H  
ATOM    679 1HB  ASN A  40       1.057  -3.944 -26.592  1.00  2.390          H  
ATOM    680 2HB  ASN A  40       0.750  -4.960 -25.189  1.00  2.390          H  
ATOM    681 1HD2 ASN A  40      -1.506  -5.646 -28.159  1.00  2.390          H  
ATOM    682 2HD2 ASN A  40       0.188  -5.317 -28.057  1.00  2.390          H  
ATOM    683  N   PHE A  41       2.296  -1.967 -24.882  1.00  1.470          N  
ATOM    684  CA  PHE A  41       3.548  -1.587 -24.240  1.00  1.630          C  
ATOM    685  C   PHE A  41       3.282  -0.427 -23.306  1.00  1.620          C  
ATOM    686  O   PHE A  41       3.889  -0.319 -22.238  1.00  1.710          O  
ATOM    687  CB  PHE A  41       4.599  -1.225 -25.288  1.00  2.220          C  
ATOM    688  CG  PHE A  41       5.127  -2.417 -26.084  1.00  2.220          C  
ATOM    689  CD1 PHE A  41       5.449  -3.639 -25.484  1.00  2.220          C  
ATOM    690  CD2 PHE A  41       5.304  -2.311 -27.443  1.00  2.220          C  
ATOM    691  CE1 PHE A  41       5.911  -4.683 -26.238  1.00  2.220          C  
ATOM    692  CE2 PHE A  41       5.794  -3.363 -28.182  1.00  2.220          C  
ATOM    693  CZ  PHE A  41       6.084  -4.539 -27.585  1.00  2.220          C  
ATOM    694  H   PHE A  41       2.191  -1.782 -25.892  1.00  1.760          H  
ATOM    695  HA  PHE A  41       3.899  -2.416 -23.635  1.00  1.960          H  
ATOM    696 1HB  PHE A  41       4.159  -0.513 -25.995  1.00  2.660          H  
ATOM    697 2HB  PHE A  41       5.442  -0.730 -24.807  1.00  2.660          H  
ATOM    698  HD1 PHE A  41       5.334  -3.781 -24.415  1.00  2.660          H  
ATOM    699  HD2 PHE A  41       5.052  -1.376 -27.930  1.00  2.660          H  
ATOM    700  HE1 PHE A  41       6.145  -5.628 -25.762  1.00  2.660          H  
ATOM    701  HE2 PHE A  41       5.949  -3.265 -29.240  1.00  2.660          H  
ATOM    702  HZ  PHE A  41       6.462  -5.370 -28.177  1.00  2.660          H  
ATOM    703  N   ASP A  42       2.260   0.356 -23.653  1.00  1.600          N  
ATOM    704  CA  ASP A  42       1.830   1.510 -22.885  1.00  1.690          C  
ATOM    705  C   ASP A  42       1.476   1.138 -21.449  1.00  1.540          C  
ATOM    706  O   ASP A  42       1.499   2.000 -20.575  1.00  1.640          O  
ATOM    707  CB  ASP A  42       0.600   2.187 -23.510  1.00  2.330          C  
ATOM    708  CG  ASP A  42       0.857   2.976 -24.821  1.00  2.330          C  
ATOM    709  OD1 ASP A  42       1.988   3.202 -25.178  1.00  2.330          O  
ATOM    710  OD2 ASP A  42      -0.117   3.346 -25.446  1.00  2.330          O  
ATOM    711  H   ASP A  42       1.830   0.195 -24.570  1.00  1.920          H  
ATOM    712  HA  ASP A  42       2.638   2.226 -22.866  1.00  2.030          H  
ATOM    713 1HB  ASP A  42      -0.155   1.424 -23.708  1.00  2.800          H  
ATOM    714 2HB  ASP A  42       0.168   2.875 -22.780  1.00  2.800          H  
ATOM    715  N   SER A  43       1.115  -0.125 -21.188  1.00  1.440          N  
ATOM    716  CA  SER A  43       0.728  -0.556 -19.851  1.00  1.490          C  
ATOM    717  C   SER A  43       1.885  -0.470 -18.854  1.00  1.420          C  
ATOM    718  O   SER A  43       1.674  -0.461 -17.641  1.00  1.580          O  
ATOM    719  CB  SER A  43       0.197  -1.978 -19.901  1.00  2.070          C  
ATOM    720  OG  SER A  43       1.211  -2.890 -20.235  1.00  2.070          O  
ATOM    721  H   SER A  43       1.145  -0.836 -21.921  1.00  1.730          H  
ATOM    722  HA  SER A  43      -0.069   0.100 -19.500  1.00  1.790          H  
ATOM    723 1HB  SER A  43      -0.220  -2.236 -18.929  1.00  2.480          H  
ATOM    724 2HB  SER A  43      -0.605  -2.042 -20.633  1.00  2.480          H  
ATOM    725  HG  SER A  43       1.269  -2.892 -21.218  1.00  2.480          H  
ATOM    726  N   ALA A  44       3.117  -0.418 -19.365  1.00  1.330          N  
ATOM    727  CA  ALA A  44       4.318  -0.317 -18.552  1.00  1.430          C  
ATOM    728  C   ALA A  44       4.733   1.133 -18.320  1.00  1.440          C  
ATOM    729  O   ALA A  44       5.772   1.394 -17.709  1.00  1.570          O  
ATOM    730  CB  ALA A  44       5.461  -1.054 -19.230  1.00  1.960          C  
ATOM    731  H   ALA A  44       3.231  -0.428 -20.382  1.00  1.600          H  
ATOM    732  HA  ALA A  44       4.112  -0.771 -17.584  1.00  1.720          H  
ATOM    733 1HB  ALA A  44       6.353  -0.996 -18.603  1.00  2.350          H  
ATOM    734 2HB  ALA A  44       5.192  -2.098 -19.376  1.00  2.350          H  
ATOM    735 3HB  ALA A  44       5.662  -0.592 -20.198  1.00  2.350          H  
ATOM    736  N   TYR A  45       3.995   2.077 -18.896  1.00  1.480          N  
ATOM    737  CA  TYR A  45       4.382   3.483 -18.882  1.00  1.640          C  
ATOM    738  C   TYR A  45       3.440   4.343 -18.058  1.00  1.150          C  
ATOM    739  O   TYR A  45       2.408   3.872 -17.564  1.00  1.250          O  
ATOM    740  CB  TYR A  45       4.387   4.012 -20.323  1.00  2.230          C  
ATOM    741  CG  TYR A  45       5.306   3.267 -21.307  1.00  2.230          C  
ATOM    742  CD1 TYR A  45       6.375   2.449 -20.899  1.00  2.230          C  
ATOM    743  CD2 TYR A  45       5.046   3.399 -22.646  1.00  2.230          C  
ATOM    744  CE1 TYR A  45       7.126   1.786 -21.836  1.00  2.230          C  
ATOM    745  CE2 TYR A  45       5.799   2.740 -23.567  1.00  2.230          C  
ATOM    746  CZ  TYR A  45       6.827   1.938 -23.169  1.00  2.230          C  
ATOM    747  OH  TYR A  45       7.560   1.304 -24.108  1.00  2.230          O  
ATOM    748  H   TYR A  45       3.126   1.831 -19.377  1.00  1.780          H  
ATOM    749  HA  TYR A  45       5.375   3.581 -18.446  1.00  1.970          H  
ATOM    750 1HB  TYR A  45       3.367   3.963 -20.717  1.00  2.680          H  
ATOM    751 2HB  TYR A  45       4.675   5.058 -20.323  1.00  2.680          H  
ATOM    752  HD1 TYR A  45       6.622   2.322 -19.858  1.00  2.680          H  
ATOM    753  HD2 TYR A  45       4.220   4.030 -22.977  1.00  2.680          H  
ATOM    754  HE1 TYR A  45       7.953   1.147 -21.529  1.00  2.680          H  
ATOM    755  HE2 TYR A  45       5.577   2.852 -24.627  1.00  2.680          H  
ATOM    756  HH  TYR A  45       8.139   0.638 -23.692  1.00  2.680          H  
ATOM    757  N   ILE A  46       3.797   5.620 -17.905  1.00  1.040          N  
ATOM    758  CA  ILE A  46       2.880   6.550 -17.263  1.00  0.950          C  
ATOM    759  C   ILE A  46       2.335   7.569 -18.278  1.00  0.820          C  
ATOM    760  O   ILE A  46       3.082   8.426 -18.743  1.00  0.800          O  
ATOM    761  CB  ILE A  46       3.554   7.334 -16.120  1.00  1.370          C  
ATOM    762  CG1 ILE A  46       4.091   6.361 -15.042  1.00  1.370          C  
ATOM    763  CG2 ILE A  46       2.530   8.336 -15.536  1.00  1.370          C  
ATOM    764  CD1 ILE A  46       4.987   7.019 -13.995  1.00  1.370          C  
ATOM    765  H   ILE A  46       4.702   5.931 -18.280  1.00  1.250          H  
ATOM    766  HA  ILE A  46       2.083   5.980 -16.828  1.00  1.140          H  
ATOM    767  HB  ILE A  46       4.401   7.877 -16.507  1.00  1.640          H  
ATOM    768 1HG1 ILE A  46       3.247   5.907 -14.532  1.00  1.640          H  
ATOM    769 2HG1 ILE A  46       4.664   5.573 -15.529  1.00  1.640          H  
ATOM    770 1HG2 ILE A  46       2.980   8.916 -14.745  1.00  1.640          H  
ATOM    771 2HG2 ILE A  46       2.187   9.025 -16.305  1.00  1.640          H  
ATOM    772 3HG2 ILE A  46       1.676   7.791 -15.140  1.00  1.640          H  
ATOM    773 1HD1 ILE A  46       5.311   6.272 -13.285  1.00  1.640          H  
ATOM    774 2HD1 ILE A  46       5.859   7.457 -14.487  1.00  1.640          H  
ATOM    775 3HD1 ILE A  46       4.449   7.793 -13.461  1.00  1.640          H  
ATOM    776  N   PRO A  47       1.089   7.434 -18.748  1.00  0.880          N  
ATOM    777  CA  PRO A  47       0.435   8.349 -19.659  1.00  0.890          C  
ATOM    778  C   PRO A  47      -0.160   9.523 -18.880  1.00  0.920          C  
ATOM    779  O   PRO A  47      -0.790   9.308 -17.829  1.00  1.240          O  
ATOM    780  CB  PRO A  47      -0.617   7.454 -20.285  1.00  1.330          C  
ATOM    781  CG  PRO A  47      -0.945   6.496 -19.214  1.00  1.330          C  
ATOM    782  CD  PRO A  47       0.298   6.279 -18.418  1.00  1.330          C  
ATOM    783  HA  PRO A  47       1.158   8.705 -20.408  1.00  1.070          H  
ATOM    784 1HB  PRO A  47      -1.484   8.051 -20.546  1.00  1.600          H  
ATOM    785 2HB  PRO A  47      -0.244   6.990 -21.208  1.00  1.600          H  
ATOM    786 1HG  PRO A  47      -1.714   6.955 -18.629  1.00  1.600          H  
ATOM    787 2HG  PRO A  47      -1.338   5.555 -19.607  1.00  1.600          H  
ATOM    788 1HD  PRO A  47       0.029   6.286 -17.362  1.00  1.600          H  
ATOM    789 2HD  PRO A  47       0.782   5.345 -18.730  1.00  1.600          H  
ATOM    790  N   VAL A  48      -0.017  10.736 -19.422  1.00  0.810          N  
ATOM    791  CA  VAL A  48      -0.556  11.951 -18.809  1.00  0.860          C  
ATOM    792  C   VAL A  48      -1.299  12.827 -19.820  1.00  0.740          C  
ATOM    793  O   VAL A  48      -0.804  13.074 -20.927  1.00  0.750          O  
ATOM    794  CB  VAL A  48       0.592  12.789 -18.190  1.00  1.180          C  
ATOM    795  CG1 VAL A  48       0.030  14.041 -17.523  1.00  1.180          C  
ATOM    796  CG2 VAL A  48       1.347  11.953 -17.202  1.00  1.180          C  
ATOM    797  H   VAL A  48       0.524  10.841 -20.288  1.00  0.970          H  
ATOM    798  HA  VAL A  48      -1.256  11.664 -18.021  1.00  1.030          H  
ATOM    799  HB  VAL A  48       1.271  13.119 -18.984  1.00  1.420          H  
ATOM    800 1HG1 VAL A  48       0.839  14.617 -17.100  1.00  1.420          H  
ATOM    801 2HG1 VAL A  48      -0.495  14.663 -18.239  1.00  1.420          H  
ATOM    802 3HG1 VAL A  48      -0.656  13.733 -16.729  1.00  1.420          H  
ATOM    803 1HG2 VAL A  48       2.150  12.528 -16.760  1.00  1.420          H  
ATOM    804 2HG2 VAL A  48       0.655  11.646 -16.453  1.00  1.420          H  
ATOM    805 3HG2 VAL A  48       1.770  11.082 -17.690  1.00  1.420          H  
ATOM    806  N   THR A  49      -2.466  13.349 -19.439  1.00  0.680          N  
ATOM    807  CA  THR A  49      -3.157  14.256 -20.350  1.00  0.610          C  
ATOM    808  C   THR A  49      -3.610  15.544 -19.662  1.00  0.600          C  
ATOM    809  O   THR A  49      -3.881  15.576 -18.464  1.00  0.620          O  
ATOM    810  CB  THR A  49      -4.393  13.571 -20.965  1.00  0.880          C  
ATOM    811  OG1 THR A  49      -5.357  13.324 -19.943  1.00  0.880          O  
ATOM    812  CG2 THR A  49      -3.995  12.231 -21.580  1.00  0.880          C  
ATOM    813  H   THR A  49      -2.856  13.113 -18.522  1.00  0.820          H  
ATOM    814  HA  THR A  49      -2.480  14.539 -21.152  1.00  0.730          H  
ATOM    815  HB  THR A  49      -4.810  14.204 -21.718  1.00  1.060          H  
ATOM    816  HG1 THR A  49      -5.794  14.144 -19.705  1.00  1.060          H  
ATOM    817 1HG2 THR A  49      -4.875  11.761 -22.011  1.00  1.060          H  
ATOM    818 2HG2 THR A  49      -3.257  12.377 -22.327  1.00  1.060          H  
ATOM    819 3HG2 THR A  49      -3.584  11.584 -20.837  1.00  1.060          H  
ATOM    820  N   ILE A  50      -3.774  16.595 -20.453  1.00  0.610          N  
ATOM    821  CA  ILE A  50      -4.286  17.892 -20.004  1.00  0.690          C  
ATOM    822  C   ILE A  50      -5.712  18.032 -20.412  1.00  0.760          C  
ATOM    823  O   ILE A  50      -6.016  17.876 -21.596  1.00  0.770          O  
ATOM    824  CB  ILE A  50      -3.495  19.080 -20.612  1.00  0.930          C  
ATOM    825  CG1 ILE A  50      -2.012  18.989 -20.278  1.00  0.930          C  
ATOM    826  CG2 ILE A  50      -4.085  20.420 -20.182  1.00  0.930          C  
ATOM    827  CD1 ILE A  50      -1.694  18.950 -18.792  1.00  0.930          C  
ATOM    828  H   ILE A  50      -3.502  16.485 -21.426  1.00  0.730          H  
ATOM    829  HA  ILE A  50      -4.261  17.941 -18.920  1.00  0.830          H  
ATOM    830  HB  ILE A  50      -3.563  19.017 -21.689  1.00  1.120          H  
ATOM    831 1HG1 ILE A  50      -1.616  18.104 -20.758  1.00  1.120          H  
ATOM    832 2HG1 ILE A  50      -1.513  19.863 -20.703  1.00  1.120          H  
ATOM    833 1HG2 ILE A  50      -3.529  21.225 -20.650  1.00  1.120          H  
ATOM    834 2HG2 ILE A  50      -5.117  20.483 -20.487  1.00  1.120          H  
ATOM    835 3HG2 ILE A  50      -4.036  20.532 -19.100  1.00  1.120          H  
ATOM    836 1HD1 ILE A  50      -0.639  18.890 -18.644  1.00  1.120          H  
ATOM    837 2HD1 ILE A  50      -2.064  19.841 -18.285  1.00  1.120          H  
ATOM    838 3HD1 ILE A  50      -2.149  18.083 -18.378  1.00  1.120          H  
ATOM    839  N   VAL A  51      -6.576  18.370 -19.455  1.00  0.840          N  
ATOM    840  CA  VAL A  51      -7.995  18.471 -19.782  1.00  0.970          C  
ATOM    841  C   VAL A  51      -8.539  19.878 -19.584  1.00  1.070          C  
ATOM    842  O   VAL A  51      -7.964  20.673 -18.845  1.00  1.140          O  
ATOM    843  CB  VAL A  51      -8.805  17.445 -18.970  1.00  1.310          C  
ATOM    844  CG1 VAL A  51      -8.313  16.017 -19.318  1.00  1.310          C  
ATOM    845  CG2 VAL A  51      -8.684  17.720 -17.490  1.00  1.310          C  
ATOM    846  H   VAL A  51      -6.210  18.540 -18.508  1.00  1.010          H  
ATOM    847  HA  VAL A  51      -8.104  18.234 -20.830  1.00  1.160          H  
ATOM    848  HB  VAL A  51      -9.850  17.513 -19.262  1.00  1.570          H  
ATOM    849 1HG1 VAL A  51      -8.892  15.279 -18.779  1.00  1.570          H  
ATOM    850 2HG1 VAL A  51      -8.436  15.851 -20.381  1.00  1.570          H  
ATOM    851 3HG1 VAL A  51      -7.264  15.915 -19.051  1.00  1.570          H  
ATOM    852 1HG2 VAL A  51      -9.276  16.983 -16.947  1.00  1.570          H  
ATOM    853 2HG2 VAL A  51      -7.641  17.649 -17.183  1.00  1.570          H  
ATOM    854 3HG2 VAL A  51      -9.058  18.720 -17.267  1.00  1.570          H  
ATOM    855  N   ASN A  52      -9.679  20.155 -20.223  1.00  1.120          N  
ATOM    856  CA  ASN A  52     -10.230  21.519 -20.240  1.00  1.250          C  
ATOM    857  C   ASN A  52     -11.115  22.033 -19.074  1.00  1.300          C  
ATOM    858  O   ASN A  52     -10.734  22.970 -18.377  1.00  1.380          O  
ATOM    859  CB  ASN A  52     -10.974  21.674 -21.556  1.00  1.700          C  
ATOM    860  CG  ASN A  52     -11.389  23.068 -21.871  1.00  1.700          C  
ATOM    861  OD1 ASN A  52     -10.555  23.978 -21.889  1.00  1.700          O  
ATOM    862  ND2 ASN A  52     -12.655  23.257 -22.142  1.00  1.700          N  
ATOM    863  H   ASN A  52     -10.092  19.392 -20.774  1.00  1.340          H  
ATOM    864  HA  ASN A  52      -9.380  22.185 -20.273  1.00  1.500          H  
ATOM    865 1HB  ASN A  52     -10.355  21.301 -22.349  1.00  2.040          H  
ATOM    866 2HB  ASN A  52     -11.863  21.046 -21.535  1.00  2.040          H  
ATOM    867 1HD2 ASN A  52     -12.989  24.177 -22.363  1.00  2.040          H  
ATOM    868 2HD2 ASN A  52     -13.297  22.491 -22.116  1.00  2.040          H  
ATOM    869  N   GLU A  53     -12.321  21.492 -18.896  1.00  1.390          N  
ATOM    870  CA  GLU A  53     -13.228  21.988 -17.829  1.00  1.460          C  
ATOM    871  C   GLU A  53     -13.862  20.793 -17.199  1.00  1.470          C  
ATOM    872  O   GLU A  53     -14.320  20.780 -16.050  1.00  1.600          O  
ATOM    873  CB  GLU A  53     -14.313  22.942 -18.355  1.00  2.020          C  
ATOM    874  CG  GLU A  53     -13.820  24.295 -18.875  1.00  2.020          C  
ATOM    875  CD  GLU A  53     -14.944  25.179 -19.374  1.00  2.020          C  
ATOM    876  OE1 GLU A  53     -16.071  24.744 -19.338  1.00  2.020          O  
ATOM    877  OE2 GLU A  53     -14.675  26.281 -19.792  1.00  2.020          O  
ATOM    878  H   GLU A  53     -12.600  20.673 -19.440  1.00  1.670          H  
ATOM    879  HA  GLU A  53     -12.643  22.508 -17.071  1.00  1.750          H  
ATOM    880 1HB  GLU A  53     -14.856  22.453 -19.167  1.00  2.420          H  
ATOM    881 2HB  GLU A  53     -15.030  23.136 -17.561  1.00  2.420          H  
ATOM    882 1HG  GLU A  53     -13.312  24.805 -18.059  1.00  2.420          H  
ATOM    883 2HG  GLU A  53     -13.098  24.150 -19.658  1.00  2.420          H  
ATOM    884  N   ARG A  54     -13.884  19.803 -18.041  1.00  1.400          N  
ATOM    885  CA  ARG A  54     -14.450  18.503 -17.906  1.00  1.450          C  
ATOM    886  C   ARG A  54     -13.415  17.754 -18.692  1.00  1.390          C  
ATOM    887  O   ARG A  54     -13.082  18.364 -19.718  1.00  1.440          O  
ATOM    888  CB  ARG A  54     -15.830  18.386 -18.548  1.00  2.010          C  
ATOM    889  CG  ARG A  54     -16.891  19.318 -17.983  1.00  2.010          C  
ATOM    890  CD  ARG A  54     -17.289  18.976 -16.605  1.00  2.010          C  
ATOM    891  NE  ARG A  54     -18.390  19.810 -16.162  1.00  2.010          N  
ATOM    892  CZ  ARG A  54     -18.271  21.041 -15.600  1.00  2.010          C  
ATOM    893  NH1 ARG A  54     -17.089  21.614 -15.410  1.00  2.010          N  
ATOM    894  NH2 ARG A  54     -19.370  21.689 -15.237  1.00  2.010          N  
ATOM    895  H   ARG A  54     -13.451  20.002 -18.925  1.00  1.680          H  
ATOM    896  HA  ARG A  54     -14.450  18.167 -16.869  1.00  1.740          H  
ATOM    897 1HB  ARG A  54     -15.753  18.596 -19.612  1.00  2.410          H  
ATOM    898 2HB  ARG A  54     -16.198  17.365 -18.441  1.00  2.410          H  
ATOM    899 1HG  ARG A  54     -16.529  20.341 -17.997  1.00  2.410          H  
ATOM    900 2HG  ARG A  54     -17.781  19.252 -18.606  1.00  2.410          H  
ATOM    901 1HD  ARG A  54     -17.614  17.936 -16.569  1.00  2.410          H  
ATOM    902 2HD  ARG A  54     -16.453  19.115 -15.925  1.00  2.410          H  
ATOM    903  HE  ARG A  54     -19.324  19.439 -16.278  1.00  2.410          H  
ATOM    904 1HH1 ARG A  54     -16.202  21.154 -15.680  1.00  2.410          H  
ATOM    905 2HH1 ARG A  54     -17.039  22.531 -14.994  1.00  2.410          H  
ATOM    906 1HH2 ARG A  54     -20.279  21.266 -15.378  1.00  2.410          H  
ATOM    907 2HH2 ARG A  54     -19.305  22.606 -14.819  1.00  2.410          H  
ATOM    908  N   ASN A  55     -13.614  16.452 -18.767  1.00  1.320          N  
ATOM    909  CA  ASN A  55     -12.402  15.647 -18.848  1.00  1.300          C  
ATOM    910  C   ASN A  55     -11.938  15.359 -20.289  1.00  1.240          C  
ATOM    911  O   ASN A  55     -11.341  14.313 -20.536  1.00  1.340          O  
ATOM    912  CB  ASN A  55     -12.640  14.358 -18.087  1.00  1.830          C  
ATOM    913  CG  ASN A  55     -11.402  13.680 -17.597  1.00  1.830          C  
ATOM    914  OD1 ASN A  55     -10.469  14.322 -17.094  1.00  1.830          O  
ATOM    915  ND2 ASN A  55     -11.399  12.386 -17.711  1.00  1.830          N  
ATOM    916  H   ASN A  55     -14.293  16.152 -19.455  1.00  1.580          H  
ATOM    917  HA  ASN A  55     -11.597  16.192 -18.355  1.00  1.560          H  
ATOM    918 1HB  ASN A  55     -13.278  14.568 -17.229  1.00  2.190          H  
ATOM    919 2HB  ASN A  55     -13.182  13.662 -18.727  1.00  2.190          H  
ATOM    920 1HD2 ASN A  55     -10.618  11.830 -17.376  1.00  2.190          H  
ATOM    921 2HD2 ASN A  55     -12.179  11.918 -18.113  1.00  2.190          H  
ATOM    922  N   GLY A  56     -12.254  16.260 -21.231  1.00  1.150          N  
ATOM    923  CA  GLY A  56     -11.817  16.122 -22.614  1.00  1.100          C  
ATOM    924  C   GLY A  56     -10.376  16.563 -22.638  1.00  1.020          C  
ATOM    925  O   GLY A  56      -9.993  17.411 -21.829  1.00  1.150          O  
ATOM    926  H   GLY A  56     -12.727  17.108 -20.945  1.00  1.380          H  
ATOM    927 1HA  GLY A  56     -11.901  15.083 -22.943  1.00  1.320          H  
ATOM    928 2HA  GLY A  56     -12.421  16.741 -23.274  1.00  1.320          H  
ATOM    929  N   VAL A  57      -9.605  16.054 -23.591  1.00  0.870          N  
ATOM    930  CA  VAL A  57      -8.181  16.351 -23.676  1.00  0.800          C  
ATOM    931  C   VAL A  57      -7.762  17.447 -24.655  1.00  0.800          C  
ATOM    932  O   VAL A  57      -8.166  17.467 -25.818  1.00  0.820          O  
ATOM    933  CB  VAL A  57      -7.423  15.051 -23.994  1.00  1.150          C  
ATOM    934  CG1 VAL A  57      -5.957  15.303 -24.137  1.00  1.150          C  
ATOM    935  CG2 VAL A  57      -7.660  14.052 -22.876  1.00  1.150          C  
ATOM    936  H   VAL A  57     -10.036  15.391 -24.250  1.00  1.040          H  
ATOM    937  HA  VAL A  57      -7.862  16.666 -22.685  1.00  0.960          H  
ATOM    938  HB  VAL A  57      -7.785  14.649 -24.934  1.00  1.380          H  
ATOM    939 1HG1 VAL A  57      -5.486  14.363 -24.351  1.00  1.380          H  
ATOM    940 2HG1 VAL A  57      -5.754  15.998 -24.940  1.00  1.380          H  
ATOM    941 3HG1 VAL A  57      -5.564  15.714 -23.208  1.00  1.380          H  
ATOM    942 1HG2 VAL A  57      -7.139  13.119 -23.097  1.00  1.380          H  
ATOM    943 2HG2 VAL A  57      -7.288  14.462 -21.942  1.00  1.380          H  
ATOM    944 3HG2 VAL A  57      -8.730  13.850 -22.779  1.00  1.380          H  
ATOM    945  N   LEU A  58      -6.935  18.356 -24.142  1.00  0.810          N  
ATOM    946  CA  LEU A  58      -6.332  19.470 -24.861  1.00  0.850          C  
ATOM    947  C   LEU A  58      -4.931  19.099 -25.357  1.00  0.780          C  
ATOM    948  O   LEU A  58      -4.544  19.459 -26.474  1.00  0.820          O  
ATOM    949  CB  LEU A  58      -6.180  20.679 -23.924  1.00  1.170          C  
ATOM    950  CG  LEU A  58      -7.461  21.296 -23.322  1.00  1.170          C  
ATOM    951  CD1 LEU A  58      -7.065  22.364 -22.335  1.00  1.170          C  
ATOM    952  CD2 LEU A  58      -8.305  21.917 -24.409  1.00  1.170          C  
ATOM    953  H   LEU A  58      -6.692  18.227 -23.167  1.00  0.970          H  
ATOM    954  HA  LEU A  58      -6.948  19.714 -25.725  1.00  1.020          H  
ATOM    955 1HB  LEU A  58      -5.543  20.381 -23.089  1.00  1.410          H  
ATOM    956 2HB  LEU A  58      -5.665  21.468 -24.471  1.00  1.410          H  
ATOM    957  HG  LEU A  58      -8.031  20.529 -22.799  1.00  1.410          H  
ATOM    958 1HD1 LEU A  58      -7.951  22.808 -21.913  1.00  1.410          H  
ATOM    959 2HD1 LEU A  58      -6.470  21.937 -21.545  1.00  1.410          H  
ATOM    960 3HD1 LEU A  58      -6.491  23.140 -22.837  1.00  1.410          H  
ATOM    961 1HD2 LEU A  58      -9.191  22.377 -23.987  1.00  1.410          H  
ATOM    962 2HD2 LEU A  58      -7.722  22.688 -24.912  1.00  1.410          H  
ATOM    963 3HD2 LEU A  58      -8.611  21.165 -25.127  1.00  1.410          H  
ATOM    964  N   ALA A  59      -4.172  18.385 -24.507  1.00  0.710          N  
ATOM    965  CA  ALA A  59      -2.773  18.011 -24.821  1.00  0.670          C  
ATOM    966  C   ALA A  59      -2.372  16.712 -24.125  1.00  0.580          C  
ATOM    967  O   ALA A  59      -2.968  16.337 -23.114  1.00  0.590          O  
ATOM    968  CB  ALA A  59      -1.820  19.132 -24.420  1.00  0.950          C  
ATOM    969  H   ALA A  59      -4.582  18.149 -23.599  1.00  0.850          H  
ATOM    970  HA  ALA A  59      -2.699  17.843 -25.894  1.00  0.800          H  
ATOM    971 1HB  ALA A  59      -0.796  18.852 -24.689  1.00  1.140          H  
ATOM    972 2HB  ALA A  59      -2.091  20.041 -24.948  1.00  1.140          H  
ATOM    973 3HB  ALA A  59      -1.873  19.302 -23.354  1.00  1.140          H  
ATOM    974  N   VAL A  60      -1.379  16.005 -24.690  1.00  0.550          N  
ATOM    975  CA  VAL A  60      -0.908  14.737 -24.113  1.00  0.520          C  
ATOM    976  C   VAL A  60       0.624  14.573 -24.046  1.00  0.470          C  
ATOM    977  O   VAL A  60       1.353  15.158 -24.854  1.00  0.550          O  
ATOM    978  CB  VAL A  60      -1.454  13.586 -24.985  1.00  0.740          C  
ATOM    979  CG1 VAL A  60      -2.943  13.630 -25.033  1.00  0.740          C  
ATOM    980  CG2 VAL A  60      -0.919  13.685 -26.369  1.00  0.740          C  
ATOM    981  H   VAL A  60      -0.918  16.395 -25.517  1.00  0.660          H  
ATOM    982  HA  VAL A  60      -1.298  14.652 -23.104  1.00  0.620          H  
ATOM    983  HB  VAL A  60      -1.163  12.648 -24.546  1.00  0.890          H  
ATOM    984 1HG1 VAL A  60      -3.298  12.808 -25.631  1.00  0.890          H  
ATOM    985 2HG1 VAL A  60      -3.339  13.565 -24.058  1.00  0.890          H  
ATOM    986 3HG1 VAL A  60      -3.271  14.549 -25.480  1.00  0.890          H  
ATOM    987 1HG2 VAL A  60      -1.316  12.892 -26.960  1.00  0.890          H  
ATOM    988 2HG2 VAL A  60      -1.230  14.626 -26.782  1.00  0.890          H  
ATOM    989 3HG2 VAL A  60       0.164  13.621 -26.374  1.00  0.890          H  
ATOM    990  N   SER A  61       1.085  13.655 -23.179  1.00  0.480          N  
ATOM    991  CA  SER A  61       2.490  13.195 -23.143  1.00  0.540          C  
ATOM    992  C   SER A  61       2.605  11.815 -22.492  1.00  0.530          C  
ATOM    993  O   SER A  61       1.718  11.395 -21.737  1.00  0.660          O  
ATOM    994  CB  SER A  61       3.384  14.164 -22.404  1.00  0.730          C  
ATOM    995  OG  SER A  61       3.046  14.240 -21.049  1.00  0.730          O  
ATOM    996  H   SER A  61       0.436  13.293 -22.476  1.00  0.580          H  
ATOM    997  HA  SER A  61       2.856  13.111 -24.165  1.00  0.650          H  
ATOM    998 1HB  SER A  61       4.405  13.813 -22.495  1.00  0.880          H  
ATOM    999 2HB  SER A  61       3.346  15.140 -22.866  1.00  0.880          H  
ATOM   1000  HG  SER A  61       3.585  14.943 -20.685  1.00  0.880          H  
ATOM   1001  N   GLY A  62       3.710  11.111 -22.750  1.00  0.570          N  
ATOM   1002  CA  GLY A  62       3.917   9.827 -22.085  1.00  0.620          C  
ATOM   1003  C   GLY A  62       5.331   9.663 -21.549  1.00  0.710          C  
ATOM   1004  O   GLY A  62       6.310  10.174 -22.111  1.00  0.790          O  
ATOM   1005  H   GLY A  62       4.414  11.471 -23.402  1.00  0.680          H  
ATOM   1006 1HA  GLY A  62       3.218   9.734 -21.255  1.00  0.740          H  
ATOM   1007 2HA  GLY A  62       3.694   9.019 -22.781  1.00  0.740          H  
ATOM   1008  N   PHE A  63       5.436   8.881 -20.471  1.00  0.760          N  
ATOM   1009  CA  PHE A  63       6.719   8.690 -19.825  1.00  0.930          C  
ATOM   1010  C   PHE A  63       7.172   7.252 -19.643  1.00  0.880          C  
ATOM   1011  O   PHE A  63       6.481   6.402 -19.061  1.00  1.010          O  
ATOM   1012  CB  PHE A  63       6.651   9.363 -18.474  1.00  1.230          C  
ATOM   1013  CG  PHE A  63       6.360  10.750 -18.624  1.00  1.230          C  
ATOM   1014  CD1 PHE A  63       5.038  11.167 -18.700  1.00  1.230          C  
ATOM   1015  CD2 PHE A  63       7.366  11.659 -18.748  1.00  1.230          C  
ATOM   1016  CE1 PHE A  63       4.742  12.431 -18.939  1.00  1.230          C  
ATOM   1017  CE2 PHE A  63       7.059  12.941 -18.965  1.00  1.230          C  
ATOM   1018  CZ  PHE A  63       5.730  13.315 -19.085  1.00  1.230          C  
ATOM   1019  H   PHE A  63       4.589   8.515 -20.035  1.00  0.910          H  
ATOM   1020  HA  PHE A  63       7.472   9.197 -20.424  1.00  1.120          H  
ATOM   1021 1HB  PHE A  63       5.908   8.902 -17.844  1.00  1.480          H  
ATOM   1022 2HB  PHE A  63       7.585   9.279 -18.034  1.00  1.480          H  
ATOM   1023  HD1 PHE A  63       4.237  10.447 -18.600  1.00  1.480          H  
ATOM   1024  HD2 PHE A  63       8.409  11.337 -18.690  1.00  1.480          H  
ATOM   1025  HE1 PHE A  63       3.704  12.740 -19.035  1.00  1.480          H  
ATOM   1026  HE2 PHE A  63       7.852  13.677 -19.079  1.00  1.480          H  
ATOM   1027  HZ  PHE A  63       5.469  14.323 -19.305  1.00  1.480          H  
ATOM   1028  N   ILE A  64       8.382   6.994 -20.105  1.00  0.850          N  
ATOM   1029  CA  ILE A  64       8.946   5.657 -20.013  1.00  0.890          C  
ATOM   1030  C   ILE A  64      10.003   5.566 -18.926  1.00  0.850          C  
ATOM   1031  O   ILE A  64      11.028   6.242 -18.993  1.00  0.810          O  
ATOM   1032  CB  ILE A  64       9.574   5.253 -21.368  1.00  1.230          C  
ATOM   1033  CG1 ILE A  64       8.477   5.290 -22.452  1.00  1.230          C  
ATOM   1034  CG2 ILE A  64      10.274   3.879 -21.273  1.00  1.230          C  
ATOM   1035  CD1 ILE A  64       8.956   5.087 -23.865  1.00  1.230          C  
ATOM   1036  H   ILE A  64       8.884   7.769 -20.560  1.00  1.020          H  
ATOM   1037  HA  ILE A  64       8.148   4.954 -19.774  1.00  1.070          H  
ATOM   1038  HB  ILE A  64      10.307   5.991 -21.643  1.00  1.480          H  
ATOM   1039 1HG1 ILE A  64       7.755   4.553 -22.223  1.00  1.480          H  
ATOM   1040 2HG1 ILE A  64       7.990   6.261 -22.418  1.00  1.480          H  
ATOM   1041 1HG2 ILE A  64      10.726   3.620 -22.220  1.00  1.480          H  
ATOM   1042 2HG2 ILE A  64      11.060   3.910 -20.517  1.00  1.480          H  
ATOM   1043 3HG2 ILE A  64       9.550   3.117 -21.000  1.00  1.480          H  
ATOM   1044 1HD1 ILE A  64       8.103   5.147 -24.540  1.00  1.480          H  
ATOM   1045 2HD1 ILE A  64       9.678   5.865 -24.121  1.00  1.480          H  
ATOM   1046 3HD1 ILE A  64       9.419   4.111 -23.976  1.00  1.480          H  
ATOM   1047  N   LYS A  65       9.756   4.759 -17.894  1.00  0.920          N  
ATOM   1048  CA  LYS A  65      10.744   4.637 -16.819  1.00  0.920          C  
ATOM   1049  C   LYS A  65      12.002   4.024 -17.409  1.00  0.950          C  
ATOM   1050  O   LYS A  65      11.921   3.026 -18.136  1.00  1.100          O  
ATOM   1051  CB  LYS A  65      10.215   3.820 -15.643  1.00  1.290          C  
ATOM   1052  CG  LYS A  65       9.089   4.496 -14.858  1.00  1.290          C  
ATOM   1053  CD  LYS A  65       8.691   3.655 -13.646  1.00  1.290          C  
ATOM   1054  CE  LYS A  65       7.558   4.293 -12.861  1.00  1.290          C  
ATOM   1055  NZ  LYS A  65       7.186   3.484 -11.661  1.00  1.290          N  
ATOM   1056  H   LYS A  65       8.892   4.234 -17.864  1.00  1.100          H  
ATOM   1057  HA  LYS A  65      11.006   5.628 -16.451  1.00  1.100          H  
ATOM   1058 1HB  LYS A  65       9.835   2.870 -16.001  1.00  1.550          H  
ATOM   1059 2HB  LYS A  65      11.034   3.610 -14.954  1.00  1.550          H  
ATOM   1060 1HG  LYS A  65       9.421   5.481 -14.526  1.00  1.550          H  
ATOM   1061 2HG  LYS A  65       8.220   4.627 -15.506  1.00  1.550          H  
ATOM   1062 1HD  LYS A  65       8.376   2.665 -13.980  1.00  1.550          H  
ATOM   1063 2HD  LYS A  65       9.552   3.539 -12.988  1.00  1.550          H  
ATOM   1064 1HE  LYS A  65       7.857   5.291 -12.540  1.00  1.550          H  
ATOM   1065 2HE  LYS A  65       6.689   4.374 -13.510  1.00  1.550          H  
ATOM   1066 1HZ  LYS A  65       6.426   3.935 -11.170  1.00  1.550          H  
ATOM   1067 2HZ  LYS A  65       6.896   2.561 -11.953  1.00  1.550          H  
ATOM   1068 3HZ  LYS A  65       7.983   3.406 -11.045  1.00  1.550          H  
ATOM   1069  N   SER A  66      13.158   4.570 -17.061  1.00  0.850          N  
ATOM   1070  CA  SER A  66      14.425   4.103 -17.597  1.00  0.890          C  
ATOM   1071  C   SER A  66      15.553   4.359 -16.612  1.00  0.810          C  
ATOM   1072  O   SER A  66      15.322   4.764 -15.471  1.00  0.860          O  
ATOM   1073  CB  SER A  66      14.712   4.820 -18.911  1.00  1.230          C  
ATOM   1074  OG  SER A  66      14.995   6.188 -18.704  1.00  1.230          O  
ATOM   1075  H   SER A  66      13.186   5.379 -16.436  1.00  1.020          H  
ATOM   1076  HA  SER A  66      14.362   3.031 -17.778  1.00  1.070          H  
ATOM   1077 1HB  SER A  66      15.549   4.349 -19.418  1.00  1.480          H  
ATOM   1078 2HB  SER A  66      13.844   4.728 -19.562  1.00  1.480          H  
ATOM   1079  HG  SER A  66      15.047   6.571 -19.586  1.00  1.480          H  
ATOM   1080  N   LYS A  67      16.759   4.001 -17.001  1.00  0.770          N  
ATOM   1081  CA  LYS A  67      17.938   4.247 -16.179  1.00  0.730          C  
ATOM   1082  C   LYS A  67      18.944   4.898 -17.083  1.00  0.700          C  
ATOM   1083  O   LYS A  67      18.746   4.895 -18.296  1.00  0.780          O  
ATOM   1084  CB  LYS A  67      18.500   2.968 -15.556  1.00  1.040          C  
ATOM   1085  CG  LYS A  67      17.571   2.291 -14.574  1.00  1.040          C  
ATOM   1086  CD  LYS A  67      18.229   1.084 -13.938  1.00  1.040          C  
ATOM   1087  CE  LYS A  67      17.301   0.423 -12.931  1.00  1.040          C  
ATOM   1088  NZ  LYS A  67      17.935  -0.757 -12.280  1.00  1.040          N  
ATOM   1089  H   LYS A  67      16.877   3.614 -17.943  1.00  0.920          H  
ATOM   1090  HA  LYS A  67      17.700   4.955 -15.385  1.00  0.880          H  
ATOM   1091 1HB  LYS A  67      18.749   2.260 -16.329  1.00  1.250          H  
ATOM   1092 2HB  LYS A  67      19.420   3.209 -15.021  1.00  1.250          H  
ATOM   1093 1HG  LYS A  67      17.294   3.007 -13.794  1.00  1.250          H  
ATOM   1094 2HG  LYS A  67      16.666   1.980 -15.092  1.00  1.250          H  
ATOM   1095 1HD  LYS A  67      18.496   0.363 -14.712  1.00  1.250          H  
ATOM   1096 2HD  LYS A  67      19.138   1.399 -13.426  1.00  1.250          H  
ATOM   1097 1HE  LYS A  67      17.035   1.151 -12.162  1.00  1.250          H  
ATOM   1098 2HE  LYS A  67      16.392   0.101 -13.440  1.00  1.250          H  
ATOM   1099 1HZ  LYS A  67      17.289  -1.164 -11.618  1.00  1.250          H  
ATOM   1100 2HZ  LYS A  67      18.177  -1.446 -12.980  1.00  1.250          H  
ATOM   1101 3HZ  LYS A  67      18.771  -0.463 -11.795  1.00  1.250          H  
ATOM   1102  N   ALA A  68      20.002   5.469 -16.539  1.00  0.700          N  
ATOM   1103  CA  ALA A  68      21.026   6.008 -17.424  1.00  0.750          C  
ATOM   1104  C   ALA A  68      22.387   5.915 -16.820  1.00  0.740          C  
ATOM   1105  O   ALA A  68      22.552   5.902 -15.593  1.00  0.750          O  
ATOM   1106  CB  ALA A  68      20.761   7.464 -17.771  1.00  1.030          C  
ATOM   1107  H   ALA A  68      20.071   5.518 -15.519  1.00  0.840          H  
ATOM   1108  HA  ALA A  68      21.025   5.413 -18.330  1.00  0.900          H  
ATOM   1109 1HB  ALA A  68      21.535   7.819 -18.459  1.00  1.240          H  
ATOM   1110 2HB  ALA A  68      19.782   7.559 -18.243  1.00  1.240          H  
ATOM   1111 3HB  ALA A  68      20.801   8.047 -16.865  1.00  1.240          H  
ATOM   1112  N   ILE A  69      23.380   5.875 -17.697  1.00  0.850          N  
ATOM   1113  CA  ILE A  69      24.746   5.879 -17.245  1.00  0.940          C  
ATOM   1114  C   ILE A  69      25.298   7.255 -17.507  1.00  1.040          C  
ATOM   1115  O   ILE A  69      25.209   7.795 -18.609  1.00  1.130          O  
ATOM   1116  CB  ILE A  69      25.589   4.769 -17.895  1.00  1.280          C  
ATOM   1117  CG1 ILE A  69      24.919   3.363 -17.650  1.00  1.280          C  
ATOM   1118  CG2 ILE A  69      27.017   4.802 -17.359  1.00  1.280          C  
ATOM   1119  CD1 ILE A  69      24.707   2.971 -16.191  1.00  1.280          C  
ATOM   1120  H   ILE A  69      23.186   5.920 -18.704  1.00  1.020          H  
ATOM   1121  HA  ILE A  69      24.754   5.729 -16.187  1.00  1.130          H  
ATOM   1122  HB  ILE A  69      25.619   4.936 -18.971  1.00  1.540          H  
ATOM   1123 1HG1 ILE A  69      23.953   3.348 -18.146  1.00  1.540          H  
ATOM   1124 2HG1 ILE A  69      25.557   2.596 -18.092  1.00  1.540          H  
ATOM   1125 1HG2 ILE A  69      27.607   4.026 -17.844  1.00  1.540          H  
ATOM   1126 2HG2 ILE A  69      27.450   5.772 -17.569  1.00  1.540          H  
ATOM   1127 3HG2 ILE A  69      27.019   4.643 -16.286  1.00  1.540          H  
ATOM   1128 1HD1 ILE A  69      24.250   1.986 -16.150  1.00  1.540          H  
ATOM   1129 2HD1 ILE A  69      25.652   2.939 -15.659  1.00  1.540          H  
ATOM   1130 3HD1 ILE A  69      24.054   3.677 -15.711  1.00  1.540          H  
ATOM   1131  N   ILE A  70      25.765   7.882 -16.453  1.00  1.070          N  
ATOM   1132  CA  ILE A  70      26.256   9.232 -16.610  1.00  1.180          C  
ATOM   1133  C   ILE A  70      27.591   9.255 -15.905  1.00  1.210          C  
ATOM   1134  O   ILE A  70      27.647   8.892 -14.742  1.00  1.190          O  
ATOM   1135  CB  ILE A  70      25.296  10.236 -15.948  1.00  1.610          C  
ATOM   1136  CG1 ILE A  70      23.812  10.027 -16.453  1.00  1.610          C  
ATOM   1137  CG2 ILE A  70      25.775  11.634 -16.400  1.00  1.610          C  
ATOM   1138  CD1 ILE A  70      22.757  10.789 -15.638  1.00  1.610          C  
ATOM   1139  H   ILE A  70      25.802   7.366 -15.567  1.00  1.280          H  
ATOM   1140  HA  ILE A  70      26.404   9.464 -17.666  1.00  1.420          H  
ATOM   1141  HB  ILE A  70      25.316  10.142 -14.865  1.00  1.930          H  
ATOM   1142 1HG1 ILE A  70      23.746  10.314 -17.504  1.00  1.930          H  
ATOM   1143 2HG1 ILE A  70      23.552   8.978 -16.364  1.00  1.930          H  
ATOM   1144 1HG2 ILE A  70      25.145  12.404 -16.003  1.00  1.930          H  
ATOM   1145 2HG2 ILE A  70      26.797  11.804 -16.063  1.00  1.930          H  
ATOM   1146 3HG2 ILE A  70      25.747  11.689 -17.490  1.00  1.930          H  
ATOM   1147 1HD1 ILE A  70      21.765  10.566 -16.018  1.00  1.930          H  
ATOM   1148 2HD1 ILE A  70      22.811  10.472 -14.598  1.00  1.930          H  
ATOM   1149 3HD1 ILE A  70      22.926  11.859 -15.693  1.00  1.930          H  
ATOM   1150  N   ASN A  71      28.675   9.645 -16.559  1.00  1.320          N  
ATOM   1151  CA  ASN A  71      29.965   9.653 -15.873  1.00  1.440          C  
ATOM   1152  C   ASN A  71      30.222   8.302 -15.183  1.00  1.350          C  
ATOM   1153  O   ASN A  71      30.548   8.224 -13.994  1.00  1.420          O  
ATOM   1154  CB  ASN A  71      30.070  10.835 -14.928  1.00  1.970          C  
ATOM   1155  CG  ASN A  71      30.007  12.176 -15.688  1.00  1.970          C  
ATOM   1156  OD1 ASN A  71      29.225  13.071 -15.360  1.00  1.970          O  
ATOM   1157  ND2 ASN A  71      30.802  12.319 -16.719  1.00  1.970          N  
ATOM   1158  H   ASN A  71      28.609   9.945 -17.526  1.00  1.580          H  
ATOM   1159  HA  ASN A  71      30.745   9.760 -16.627  1.00  1.730          H  
ATOM   1160 1HB  ASN A  71      29.265  10.800 -14.200  1.00  2.360          H  
ATOM   1161 2HB  ASN A  71      31.013  10.782 -14.378  1.00  2.360          H  
ATOM   1162 1HD2 ASN A  71      30.788  13.163 -17.255  1.00  2.360          H  
ATOM   1163 2HD2 ASN A  71      31.414  11.573 -17.025  1.00  2.360          H  
ATOM   1164  N   LYS A  72      29.961   7.238 -15.936  1.00  1.270          N  
ATOM   1165  CA  LYS A  72      30.133   5.834 -15.544  1.00  1.250          C  
ATOM   1166  C   LYS A  72      29.391   5.349 -14.301  1.00  1.130          C  
ATOM   1167  O   LYS A  72      29.755   4.307 -13.751  1.00  1.240          O  
ATOM   1168  CB  LYS A  72      31.616   5.499 -15.362  1.00  1.760          C  
ATOM   1169  CG  LYS A  72      32.492   5.644 -16.590  1.00  1.760          C  
ATOM   1170  CD  LYS A  72      33.889   5.108 -16.296  1.00  1.760          C  
ATOM   1171  CE  LYS A  72      34.823   5.248 -17.480  1.00  1.760          C  
ATOM   1172  NZ  LYS A  72      36.170   4.671 -17.194  1.00  1.760          N  
ATOM   1173  H   LYS A  72      29.672   7.446 -16.895  1.00  1.520          H  
ATOM   1174  HA  LYS A  72      29.764   5.220 -16.356  1.00  1.500          H  
ATOM   1175 1HB  LYS A  72      32.032   6.147 -14.600  1.00  2.110          H  
ATOM   1176 2HB  LYS A  72      31.717   4.475 -15.008  1.00  2.110          H  
ATOM   1177 1HG  LYS A  72      32.065   5.080 -17.422  1.00  2.110          H  
ATOM   1178 2HG  LYS A  72      32.548   6.685 -16.877  1.00  2.110          H  
ATOM   1179 1HD  LYS A  72      34.309   5.645 -15.445  1.00  2.110          H  
ATOM   1180 2HD  LYS A  72      33.818   4.051 -16.040  1.00  2.110          H  
ATOM   1181 1HE  LYS A  72      34.392   4.738 -18.338  1.00  2.110          H  
ATOM   1182 2HE  LYS A  72      34.938   6.301 -17.715  1.00  2.110          H  
ATOM   1183 1HZ  LYS A  72      36.768   4.782 -18.002  1.00  2.110          H  
ATOM   1184 2HZ  LYS A  72      36.585   5.139 -16.405  1.00  2.110          H  
ATOM   1185 3HZ  LYS A  72      36.066   3.684 -16.988  1.00  2.110          H  
ATOM   1186  N   THR A  73      28.312   5.999 -13.891  1.00  1.010          N  
ATOM   1187  CA  THR A  73      27.588   5.467 -12.736  1.00  0.980          C  
ATOM   1188  C   THR A  73      26.139   5.294 -13.131  1.00  0.910          C  
ATOM   1189  O   THR A  73      25.743   5.799 -14.179  1.00  1.010          O  
ATOM   1190  CB  THR A  73      27.696   6.426 -11.556  1.00  1.380          C  
ATOM   1191  OG1 THR A  73      27.279   5.792 -10.362  1.00  1.380          O  
ATOM   1192  CG2 THR A  73      26.786   7.597 -11.795  1.00  1.380          C  
ATOM   1193  H   THR A  73      28.055   6.891 -14.321  1.00  1.210          H  
ATOM   1194  HA  THR A  73      27.991   4.498 -12.453  1.00  1.180          H  
ATOM   1195  HB  THR A  73      28.728   6.768 -11.450  1.00  1.660          H  
ATOM   1196  HG1 THR A  73      27.689   6.323  -9.621  1.00  1.660          H  
ATOM   1197 1HG2 THR A  73      26.821   8.265 -10.998  1.00  1.660          H  
ATOM   1198 2HG2 THR A  73      27.067   8.102 -12.676  1.00  1.660          H  
ATOM   1199 3HG2 THR A  73      25.799   7.264 -11.887  1.00  1.660          H  
ATOM   1200  N   VAL A  74      25.302   4.690 -12.280  1.00  0.900          N  
ATOM   1201  CA  VAL A  74      23.904   4.531 -12.701  1.00  0.850          C  
ATOM   1202  C   VAL A  74      22.898   5.301 -11.857  1.00  0.780          C  
ATOM   1203  O   VAL A  74      22.854   5.196 -10.629  1.00  0.790          O  
ATOM   1204  CB  VAL A  74      23.524   3.022 -12.749  1.00  1.210          C  
ATOM   1205  CG1 VAL A  74      23.726   2.349 -11.394  1.00  1.210          C  
ATOM   1206  CG2 VAL A  74      22.063   2.864 -13.235  1.00  1.210          C  
ATOM   1207  H   VAL A  74      25.653   4.355 -11.389  1.00  1.080          H  
ATOM   1208  HA  VAL A  74      23.814   4.908 -13.715  1.00  1.020          H  
ATOM   1209  HB  VAL A  74      24.187   2.526 -13.445  1.00  1.450          H  
ATOM   1210 1HG1 VAL A  74      23.481   1.292 -11.482  1.00  1.450          H  
ATOM   1211 2HG1 VAL A  74      24.761   2.451 -11.087  1.00  1.450          H  
ATOM   1212 3HG1 VAL A  74      23.084   2.796 -10.643  1.00  1.450          H  
ATOM   1213 1HG2 VAL A  74      21.818   1.809 -13.303  1.00  1.450          H  
ATOM   1214 2HG2 VAL A  74      21.370   3.345 -12.542  1.00  1.450          H  
ATOM   1215 3HG2 VAL A  74      21.958   3.323 -14.222  1.00  1.450          H  
ATOM   1216  N   LEU A  75      22.080   6.076 -12.570  1.00  0.730          N  
ATOM   1217  CA  LEU A  75      21.010   6.913 -12.025  1.00  0.680          C  
ATOM   1218  C   LEU A  75      19.645   6.412 -12.483  1.00  0.710          C  
ATOM   1219  O   LEU A  75      19.534   5.805 -13.557  1.00  0.720          O  
ATOM   1220  CB  LEU A  75      21.207   8.382 -12.446  1.00  0.970          C  
ATOM   1221  CG  LEU A  75      22.293   9.280 -11.675  1.00  0.970          C  
ATOM   1222  CD1 LEU A  75      21.944   9.469 -10.205  1.00  0.970          C  
ATOM   1223  CD2 LEU A  75      23.614   8.674 -11.732  1.00  0.970          C  
ATOM   1224  H   LEU A  75      22.231   6.077 -13.584  1.00  0.880          H  
ATOM   1225  HA  LEU A  75      21.030   6.843 -10.941  1.00  0.820          H  
ATOM   1226 1HB  LEU A  75      21.483   8.387 -13.503  1.00  1.170          H  
ATOM   1227 2HB  LEU A  75      20.248   8.884 -12.355  1.00  1.170          H  
ATOM   1228  HG  LEU A  75      22.331  10.223 -12.154  1.00  1.170          H  
ATOM   1229 1HD1 LEU A  75      22.700  10.098  -9.729  1.00  1.170          H  
ATOM   1230 2HD1 LEU A  75      20.994   9.938 -10.116  1.00  1.170          H  
ATOM   1231 3HD1 LEU A  75      21.915   8.510  -9.694  1.00  1.170          H  
ATOM   1232 1HD2 LEU A  75      24.317   9.306 -11.224  1.00  1.170          H  
ATOM   1233 2HD2 LEU A  75      23.602   7.739 -11.224  1.00  1.170          H  
ATOM   1234 3HD2 LEU A  75      23.922   8.536 -12.772  1.00  1.170          H  
ATOM   1235  N   ASN A  76      18.591   6.703 -11.700  1.00  0.740          N  
ATOM   1236  CA  ASN A  76      17.215   6.356 -12.094  1.00  0.790          C  
ATOM   1237  C   ASN A  76      16.654   7.486 -12.949  1.00  0.780          C  
ATOM   1238  O   ASN A  76      16.681   8.656 -12.529  1.00  0.860          O  
ATOM   1239  CB  ASN A  76      16.352   6.097 -10.877  1.00  1.090          C  
ATOM   1240  CG  ASN A  76      16.786   4.874 -10.118  1.00  1.090          C  
ATOM   1241  OD1 ASN A  76      17.004   3.792 -10.687  1.00  1.090          O  
ATOM   1242  ND2 ASN A  76      16.924   5.026  -8.830  1.00  1.090          N  
ATOM   1243  H   ASN A  76      18.731   7.223 -10.815  1.00  0.890          H  
ATOM   1244  HA  ASN A  76      17.233   5.456 -12.713  1.00  0.950          H  
ATOM   1245 1HB  ASN A  76      16.396   6.962 -10.207  1.00  1.300          H  
ATOM   1246 2HB  ASN A  76      15.315   5.973 -11.186  1.00  1.300          H  
ATOM   1247 1HD2 ASN A  76      17.214   4.256  -8.263  1.00  1.300          H  
ATOM   1248 2HD2 ASN A  76      16.742   5.918  -8.406  1.00  1.300          H  
ATOM   1249  N   THR A  77      16.189   7.163 -14.152  1.00  0.710          N  
ATOM   1250  CA  THR A  77      15.734   8.186 -15.075  1.00  0.700          C  
ATOM   1251  C   THR A  77      14.384   7.895 -15.704  1.00  0.750          C  
ATOM   1252  O   THR A  77      13.738   6.881 -15.410  1.00  0.860          O  
ATOM   1253  CB  THR A  77      16.769   8.414 -16.198  1.00  0.980          C  
ATOM   1254  OG1 THR A  77      16.835   7.286 -17.082  1.00  0.980          O  
ATOM   1255  CG2 THR A  77      18.129   8.576 -15.570  1.00  0.980          C  
ATOM   1256  H   THR A  77      16.131   6.190 -14.468  1.00  0.850          H  
ATOM   1257  HA  THR A  77      15.638   9.111 -14.523  1.00  0.840          H  
ATOM   1258  HB  THR A  77      16.511   9.307 -16.751  1.00  1.180          H  
ATOM   1259  HG1 THR A  77      16.023   7.191 -17.611  1.00  1.180          H  
ATOM   1260 1HG2 THR A  77      18.826   8.778 -16.332  1.00  1.180          H  
ATOM   1261 2HG2 THR A  77      18.095   9.382 -14.880  1.00  1.180          H  
ATOM   1262 3HG2 THR A  77      18.420   7.677 -15.044  1.00  1.180          H  
ATOM   1263  N   ILE A  78      13.926   8.837 -16.516  1.00  0.690          N  
ATOM   1264  CA  ILE A  78      12.682   8.639 -17.251  1.00  0.730          C  
ATOM   1265  C   ILE A  78      12.800   9.334 -18.605  1.00  0.710          C  
ATOM   1266  O   ILE A  78      13.485  10.362 -18.715  1.00  0.720          O  
ATOM   1267  CB  ILE A  78      11.522   9.213 -16.409  1.00  1.010          C  
ATOM   1268  CG1 ILE A  78      10.154   8.750 -16.874  1.00  1.010          C  
ATOM   1269  CG2 ILE A  78      11.583  10.771 -16.510  1.00  1.010          C  
ATOM   1270  CD1 ILE A  78       9.067   8.967 -15.782  1.00  1.010          C  
ATOM   1271  H   ILE A  78      14.485   9.690 -16.589  1.00  0.830          H  
ATOM   1272  HA  ILE A  78      12.527   7.575 -17.424  1.00  0.880          H  
ATOM   1273  HB  ILE A  78      11.647   8.880 -15.400  1.00  1.210          H  
ATOM   1274 1HG1 ILE A  78       9.871   9.268 -17.787  1.00  1.210          H  
ATOM   1275 2HG1 ILE A  78      10.201   7.701 -17.079  1.00  1.210          H  
ATOM   1276 1HG2 ILE A  78      10.816  11.230 -15.919  1.00  1.210          H  
ATOM   1277 2HG2 ILE A  78      12.553  11.105 -16.157  1.00  1.210          H  
ATOM   1278 3HG2 ILE A  78      11.442  11.091 -17.535  1.00  1.210          H  
ATOM   1279 1HD1 ILE A  78       8.113   8.585 -16.103  1.00  1.210          H  
ATOM   1280 2HD1 ILE A  78       9.366   8.423 -14.882  1.00  1.210          H  
ATOM   1281 3HD1 ILE A  78       8.962  10.017 -15.544  1.00  1.210          H  
ATOM   1282  N   LEU A  79      12.124   8.803 -19.625  1.00  0.730          N  
ATOM   1283  CA  LEU A  79      12.144   9.450 -20.929  1.00  0.750          C  
ATOM   1284  C   LEU A  79      10.808  10.099 -21.302  1.00  0.710          C  
ATOM   1285  O   LEU A  79       9.743   9.476 -21.195  1.00  0.720          O  
ATOM   1286  CB  LEU A  79      12.490   8.422 -22.023  1.00  1.040          C  
ATOM   1287  CG  LEU A  79      13.823   7.601 -21.857  1.00  1.040          C  
ATOM   1288  CD1 LEU A  79      13.964   6.615 -23.007  1.00  1.040          C  
ATOM   1289  CD2 LEU A  79      15.033   8.521 -21.792  1.00  1.040          C  
ATOM   1290  H   LEU A  79      11.611   7.928 -19.481  1.00  0.880          H  
ATOM   1291  HA  LEU A  79      12.896  10.228 -20.916  1.00  0.900          H  
ATOM   1292 1HB  LEU A  79      11.686   7.708 -22.070  1.00  1.250          H  
ATOM   1293 2HB  LEU A  79      12.515   8.943 -22.960  1.00  1.250          H  
ATOM   1294  HG  LEU A  79      13.761   7.028 -20.942  1.00  1.250          H  
ATOM   1295 1HD1 LEU A  79      14.872   6.040 -22.855  1.00  1.250          H  
ATOM   1296 2HD1 LEU A  79      13.104   5.944 -23.023  1.00  1.250          H  
ATOM   1297 3HD1 LEU A  79      14.029   7.142 -23.954  1.00  1.250          H  
ATOM   1298 1HD2 LEU A  79      15.940   7.929 -21.665  1.00  1.250          H  
ATOM   1299 2HD2 LEU A  79      15.117   9.110 -22.703  1.00  1.250          H  
ATOM   1300 3HD2 LEU A  79      14.914   9.176 -20.944  1.00  1.250          H  
ATOM   1301  N   LEU A  80      10.884  11.325 -21.836  1.00  0.700          N  
ATOM   1302  CA  LEU A  80       9.697  12.038 -22.336  1.00  0.710          C  
ATOM   1303  C   LEU A  80       9.474  11.867 -23.823  1.00  0.750          C  
ATOM   1304  O   LEU A  80      10.259  12.323 -24.675  1.00  0.840          O  
ATOM   1305  CB  LEU A  80       9.777  13.552 -22.055  1.00  0.990          C  
ATOM   1306  CG  LEU A  80       8.644  14.497 -22.715  1.00  0.990          C  
ATOM   1307  CD1 LEU A  80       7.271  14.159 -22.211  1.00  0.990          C  
ATOM   1308  CD2 LEU A  80       8.955  15.983 -22.386  1.00  0.990          C  
ATOM   1309  H   LEU A  80      11.809  11.771 -21.843  1.00  0.840          H  
ATOM   1310  HA  LEU A  80       8.823  11.635 -21.818  1.00  0.850          H  
ATOM   1311 1HB  LEU A  80       9.780  13.712 -20.980  1.00  1.190          H  
ATOM   1312 2HB  LEU A  80      10.695  13.877 -22.449  1.00  1.190          H  
ATOM   1313  HG  LEU A  80       8.647  14.352 -23.800  1.00  1.190          H  
ATOM   1314 1HD1 LEU A  80       6.550  14.811 -22.689  1.00  1.190          H  
ATOM   1315 2HD1 LEU A  80       7.010  13.123 -22.432  1.00  1.190          H  
ATOM   1316 3HD1 LEU A  80       7.250  14.325 -21.182  1.00  1.190          H  
ATOM   1317 1HD2 LEU A  80       8.200  16.623 -22.848  1.00  1.190          H  
ATOM   1318 2HD2 LEU A  80       8.943  16.133 -21.305  1.00  1.190          H  
ATOM   1319 3HD2 LEU A  80       9.925  16.253 -22.772  1.00  1.190          H  
ATOM   1320  N   THR A  81       8.346  11.249 -24.136  1.00  0.730          N  
ATOM   1321  CA  THR A  81       7.953  11.017 -25.505  1.00  0.770          C  
ATOM   1322  C   THR A  81       6.495  11.343 -25.743  1.00  0.700          C  
ATOM   1323  O   THR A  81       5.768  11.771 -24.838  1.00  0.670          O  
ATOM   1324  CB  THR A  81       8.218   9.579 -25.959  1.00  1.060          C  
ATOM   1325  OG1 THR A  81       8.018   9.539 -27.381  1.00  1.060          O  
ATOM   1326  CG2 THR A  81       7.282   8.579 -25.242  1.00  1.060          C  
ATOM   1327  H   THR A  81       7.731  10.911 -23.385  1.00  0.880          H  
ATOM   1328  HA  THR A  81       8.543  11.675 -26.143  1.00  0.920          H  
ATOM   1329  HB  THR A  81       9.252   9.319 -25.741  1.00  1.270          H  
ATOM   1330  HG1 THR A  81       8.333   8.691 -27.723  1.00  1.270          H  
ATOM   1331 1HG2 THR A  81       7.496   7.572 -25.594  1.00  1.270          H  
ATOM   1332 2HG2 THR A  81       7.460   8.633 -24.165  1.00  1.270          H  
ATOM   1333 3HG2 THR A  81       6.242   8.807 -25.440  1.00  1.270          H  
ATOM   1334  N   ASN A  82       6.083  11.175 -26.990  1.00  0.740          N  
ATOM   1335  CA  ASN A  82       4.705  11.388 -27.416  1.00  0.750          C  
ATOM   1336  C   ASN A  82       4.089  12.722 -26.991  1.00  0.700          C  
ATOM   1337  O   ASN A  82       2.925  12.752 -26.595  1.00  0.690          O  
ATOM   1338  CB  ASN A  82       3.796  10.250 -26.967  1.00  1.050          C  
ATOM   1339  CG  ASN A  82       4.104   8.942 -27.648  1.00  1.050          C  
ATOM   1340  OD1 ASN A  82       4.557   8.904 -28.801  1.00  1.050          O  
ATOM   1341  ND2 ASN A  82       3.850   7.855 -26.960  1.00  1.050          N  
ATOM   1342  H   ASN A  82       6.771  10.810 -27.650  1.00  0.890          H  
ATOM   1343  HA  ASN A  82       4.719  11.388 -28.504  1.00  0.900          H  
ATOM   1344 1HB  ASN A  82       3.887  10.116 -25.887  1.00  1.260          H  
ATOM   1345 2HB  ASN A  82       2.756  10.506 -27.171  1.00  1.260          H  
ATOM   1346 1HD2 ASN A  82       4.026   6.954 -27.362  1.00  1.260          H  
ATOM   1347 2HD2 ASN A  82       3.477   7.922 -26.037  1.00  1.260          H  
ATOM   1348  N   THR A  83       4.827  13.825 -27.083  1.00  0.690          N  
ATOM   1349  CA  THR A  83       4.240  15.104 -26.691  1.00  0.700          C  
ATOM   1350  C   THR A  83       3.470  15.730 -27.850  1.00  0.820          C  
ATOM   1351  O   THR A  83       4.046  16.027 -28.902  1.00  0.970          O  
ATOM   1352  CB  THR A  83       5.319  16.112 -26.214  1.00  0.980          C  
ATOM   1353  OG1 THR A  83       6.023  15.604 -25.078  1.00  0.980          O  
ATOM   1354  CG2 THR A  83       4.674  17.401 -25.799  1.00  0.980          C  
ATOM   1355  H   THR A  83       5.782  13.773 -27.398  1.00  0.830          H  
ATOM   1356  HA  THR A  83       3.547  14.932 -25.871  1.00  0.840          H  
ATOM   1357  HB  THR A  83       6.029  16.300 -27.025  1.00  1.170          H  
ATOM   1358  HG1 THR A  83       6.767  16.196 -24.899  1.00  1.170          H  
ATOM   1359 1HG2 THR A  83       5.461  18.074 -25.472  1.00  1.170          H  
ATOM   1360 2HG2 THR A  83       4.139  17.850 -26.635  1.00  1.170          H  
ATOM   1361 3HG2 THR A  83       3.979  17.213 -24.980  1.00  1.170          H  
ATOM   1362  N   PHE A  84       2.167  15.949 -27.632  1.00  0.780          N  
ATOM   1363  CA  PHE A  84       1.280  16.519 -28.650  1.00  0.900          C  
ATOM   1364  C   PHE A  84       0.278  17.516 -28.071  1.00  0.870          C  
ATOM   1365  O   PHE A  84      -0.173  17.371 -26.934  1.00  0.760          O  
ATOM   1366  CB  PHE A  84       0.477  15.421 -29.355  1.00  1.210          C  
ATOM   1367  CG  PHE A  84       1.283  14.402 -30.016  1.00  1.210          C  
ATOM   1368  CD1 PHE A  84       1.673  13.292 -29.347  1.00  1.210          C  
ATOM   1369  CD2 PHE A  84       1.638  14.535 -31.295  1.00  1.210          C  
ATOM   1370  CE1 PHE A  84       2.418  12.339 -29.953  1.00  1.210          C  
ATOM   1371  CE2 PHE A  84       2.396  13.577 -31.926  1.00  1.210          C  
ATOM   1372  CZ  PHE A  84       2.787  12.476 -31.243  1.00  1.210          C  
ATOM   1373  H   PHE A  84       1.808  15.689 -26.707  1.00  0.940          H  
ATOM   1374  HA  PHE A  84       1.894  17.039 -29.385  1.00  1.080          H  
ATOM   1375 1HB  PHE A  84      -0.147  14.933 -28.663  1.00  1.450          H  
ATOM   1376 2HB  PHE A  84      -0.176  15.874 -30.105  1.00  1.450          H  
ATOM   1377  HD1 PHE A  84       1.375  13.177 -28.313  1.00  1.450          H  
ATOM   1378  HD2 PHE A  84       1.308  15.417 -31.817  1.00  1.450          H  
ATOM   1379  HE1 PHE A  84       2.706  11.458 -29.410  1.00  1.450          H  
ATOM   1380  HE2 PHE A  84       2.680  13.692 -32.972  1.00  1.450          H  
ATOM   1381  HZ  PHE A  84       3.379  11.709 -31.734  1.00  1.450          H  
ATOM   1382  N   THR A  85      -0.149  18.474 -28.889  1.00  0.970          N  
ATOM   1383  CA  THR A  85      -1.235  19.395 -28.527  1.00  0.930          C  
ATOM   1384  C   THR A  85      -2.267  19.317 -29.644  1.00  0.980          C  
ATOM   1385  O   THR A  85      -1.898  19.264 -30.819  1.00  1.130          O  
ATOM   1386  CB  THR A  85      -0.746  20.859 -28.320  1.00  1.320          C  
ATOM   1387  OG1 THR A  85       0.240  20.896 -27.269  1.00  1.320          O  
ATOM   1388  CG2 THR A  85      -1.933  21.781 -27.907  1.00  1.320          C  
ATOM   1389  H   THR A  85       0.276  18.564 -29.803  1.00  1.160          H  
ATOM   1390  HA  THR A  85      -1.708  19.062 -27.607  1.00  1.120          H  
ATOM   1391  HB  THR A  85      -0.305  21.233 -29.244  1.00  1.580          H  
ATOM   1392  HG1 THR A  85       1.034  20.449 -27.570  1.00  1.580          H  
ATOM   1393 1HG2 THR A  85      -1.570  22.794 -27.755  1.00  1.580          H  
ATOM   1394 2HG2 THR A  85      -2.694  21.795 -28.684  1.00  1.580          H  
ATOM   1395 3HG2 THR A  85      -2.376  21.417 -26.982  1.00  1.580          H  
ATOM   1396  N   LYS A  86      -3.554  19.269 -29.298  1.00  0.920          N  
ATOM   1397  CA  LYS A  86      -4.591  19.221 -30.322  1.00  1.050          C  
ATOM   1398  C   LYS A  86      -4.372  20.398 -31.260  1.00  1.220          C  
ATOM   1399  O   LYS A  86      -4.206  21.524 -30.812  1.00  1.340          O  
ATOM   1400  CB  LYS A  86      -5.984  19.293 -29.695  1.00  1.420          C  
ATOM   1401  CG  LYS A  86      -7.166  18.984 -30.659  1.00  1.420          C  
ATOM   1402  CD  LYS A  86      -8.537  19.157 -29.964  1.00  1.420          C  
ATOM   1403  CE  LYS A  86      -8.836  18.025 -29.008  1.00  1.420          C  
ATOM   1404  NZ  LYS A  86     -10.162  18.159 -28.365  1.00  1.420          N  
ATOM   1405  H   LYS A  86      -3.826  19.304 -28.309  1.00  1.100          H  
ATOM   1406  HA  LYS A  86      -4.492  18.294 -30.889  1.00  1.260          H  
ATOM   1407 1HB  LYS A  86      -6.015  18.623 -28.845  1.00  1.700          H  
ATOM   1408 2HB  LYS A  86      -6.144  20.288 -29.310  1.00  1.700          H  
ATOM   1409 1HG  LYS A  86      -7.128  19.650 -31.514  1.00  1.700          H  
ATOM   1410 2HG  LYS A  86      -7.076  17.957 -31.018  1.00  1.700          H  
ATOM   1411 1HD  LYS A  86      -8.539  20.087 -29.403  1.00  1.700          H  
ATOM   1412 2HD  LYS A  86      -9.325  19.209 -30.715  1.00  1.700          H  
ATOM   1413 1HE  LYS A  86      -8.806  17.087 -29.556  1.00  1.700          H  
ATOM   1414 2HE  LYS A  86      -8.087  18.009 -28.233  1.00  1.700          H  
ATOM   1415 1HZ  LYS A  86     -10.297  17.372 -27.740  1.00  1.700          H  
ATOM   1416 2HZ  LYS A  86     -10.193  19.019 -27.833  1.00  1.700          H  
ATOM   1417 3HZ  LYS A  86     -10.889  18.163 -29.061  1.00  1.700          H  
ATOM   1418  N   ALA A  87      -4.421  20.183 -32.571  1.00  1.270          N  
ATOM   1419  CA  ALA A  87      -4.170  21.300 -33.488  1.00  1.430          C  
ATOM   1420  C   ALA A  87      -5.107  22.480 -33.217  1.00  1.530          C  
ATOM   1421  O   ALA A  87      -4.685  23.643 -33.241  1.00  1.650          O  
ATOM   1422  CB  ALA A  87      -4.347  20.838 -34.925  1.00  1.940          C  
ATOM   1423  H   ALA A  87      -4.558  19.246 -32.914  1.00  1.520          H  
ATOM   1424  HA  ALA A  87      -3.143  21.633 -33.341  1.00  1.720          H  
ATOM   1425 1HB  ALA A  87      -4.131  21.668 -35.600  1.00  2.330          H  
ATOM   1426 2HB  ALA A  87      -3.662  20.014 -35.128  1.00  2.330          H  
ATOM   1427 3HB  ALA A  87      -5.370  20.505 -35.081  1.00  2.330          H  
ATOM   1428  N   LYS A  88      -6.361  22.177 -32.892  1.00  1.530          N  
ATOM   1429  CA  LYS A  88      -7.387  23.175 -32.597  1.00  1.660          C  
ATOM   1430  C   LYS A  88      -7.091  24.004 -31.349  1.00  1.650          C  
ATOM   1431  O   LYS A  88      -7.687  25.063 -31.151  1.00  1.760          O  
ATOM   1432  CB  LYS A  88      -8.755  22.514 -32.438  1.00  2.270          C  
ATOM   1433  CG  LYS A  88      -9.356  21.963 -33.726  1.00  2.270          C  
ATOM   1434  CD  LYS A  88     -10.722  21.326 -33.464  1.00  2.270          C  
ATOM   1435  CE  LYS A  88     -11.361  20.800 -34.748  1.00  2.270          C  
ATOM   1436  NZ  LYS A  88     -12.683  20.157 -34.489  1.00  2.270          N  
ATOM   1437  H   LYS A  88      -6.613  21.202 -32.888  1.00  1.840          H  
ATOM   1438  HA  LYS A  88      -7.436  23.865 -33.439  1.00  1.990          H  
ATOM   1439 1HB  LYS A  88      -8.675  21.698 -31.726  1.00  2.730          H  
ATOM   1440 2HB  LYS A  88      -9.457  23.237 -32.021  1.00  2.730          H  
ATOM   1441 1HG  LYS A  88      -9.470  22.777 -34.444  1.00  2.730          H  
ATOM   1442 2HG  LYS A  88      -8.685  21.219 -34.152  1.00  2.730          H  
ATOM   1443 1HD  LYS A  88     -10.608  20.500 -32.761  1.00  2.730          H  
ATOM   1444 2HD  LYS A  88     -11.387  22.067 -33.020  1.00  2.730          H  
ATOM   1445 1HE  LYS A  88     -11.502  21.628 -35.440  1.00  2.730          H  
ATOM   1446 2HE  LYS A  88     -10.697  20.066 -35.204  1.00  2.730          H  
ATOM   1447 1HZ  LYS A  88     -13.073  19.825 -35.361  1.00  2.730          H  
ATOM   1448 2HZ  LYS A  88     -12.565  19.378 -33.857  1.00  2.730          H  
ATOM   1449 3HZ  LYS A  88     -13.312  20.832 -34.077  1.00  2.730          H  
ATOM   1450  N   GLU A  89      -6.234  23.476 -30.481  1.00  1.550          N  
ATOM   1451  CA  GLU A  89      -5.860  24.075 -29.215  1.00  1.580          C  
ATOM   1452  C   GLU A  89      -4.387  24.452 -29.240  1.00  1.570          C  
ATOM   1453  O   GLU A  89      -3.769  24.618 -28.185  1.00  1.610          O  
ATOM   1454  CB  GLU A  89      -6.102  23.088 -28.072  1.00  2.200          C  
ATOM   1455  CG  GLU A  89      -7.537  22.619 -27.930  1.00  2.200          C  
ATOM   1456  CD  GLU A  89      -8.497  23.701 -27.514  1.00  2.200          C  
ATOM   1457  OE1 GLU A  89      -8.077  24.627 -26.862  1.00  2.200          O  
ATOM   1458  OE2 GLU A  89      -9.659  23.585 -27.828  1.00  2.200          O  
ATOM   1459  H   GLU A  89      -5.732  22.630 -30.737  1.00  1.860          H  
ATOM   1460  HA  GLU A  89      -6.451  24.977 -29.055  1.00  1.900          H  
ATOM   1461 1HB  GLU A  89      -5.467  22.214 -28.213  1.00  2.640          H  
ATOM   1462 2HB  GLU A  89      -5.809  23.546 -27.128  1.00  2.640          H  
ATOM   1463 1HG  GLU A  89      -7.859  22.243 -28.893  1.00  2.640          H  
ATOM   1464 2HG  GLU A  89      -7.566  21.796 -27.229  1.00  2.640          H  
ATOM   1465  N   SER A  90      -3.799  24.529 -30.432  1.00  1.590          N  
ATOM   1466  CA  SER A  90      -2.394  24.849 -30.529  1.00  1.660          C  
ATOM   1467  C   SER A  90      -2.088  26.288 -30.158  1.00  1.740          C  
ATOM   1468  O   SER A  90      -2.936  27.180 -30.237  1.00  2.040          O  
ATOM   1469  CB  SER A  90      -1.893  24.535 -31.925  1.00  2.300          C  
ATOM   1470  OG  SER A  90      -2.518  25.341 -32.889  1.00  2.300          O  
ATOM   1471  H   SER A  90      -4.324  24.360 -31.291  1.00  1.910          H  
ATOM   1472  HA  SER A  90      -1.858  24.204 -29.834  1.00  1.990          H  
ATOM   1473 1HB  SER A  90      -0.818  24.702 -31.958  1.00  2.760          H  
ATOM   1474 2HB  SER A  90      -2.068  23.484 -32.149  1.00  2.760          H  
ATOM   1475  HG  SER A  90      -3.338  24.858 -33.150  1.00  2.760          H  
ATOM   1476  N   ASN A  91      -0.830  26.490 -29.755  1.00  1.750          N  
ATOM   1477  CA  ASN A  91      -0.172  27.742 -29.356  1.00  1.870          C  
ATOM   1478  C   ASN A  91      -0.512  28.520 -28.027  1.00  1.770          C  
ATOM   1479  O   ASN A  91      -0.008  29.632 -27.890  1.00  1.830          O  
ATOM   1480  CB  ASN A  91      -0.274  28.714 -30.514  1.00  2.570          C  
ATOM   1481  CG  ASN A  91       0.377  28.164 -31.748  1.00  2.570          C  
ATOM   1482  OD1 ASN A  91       1.456  27.558 -31.686  1.00  2.570          O  
ATOM   1483  ND2 ASN A  91      -0.259  28.355 -32.875  1.00  2.570          N  
ATOM   1484  H   ASN A  91      -0.246  25.667 -29.742  1.00  2.100          H  
ATOM   1485  HA  ASN A  91       0.888  27.495 -29.266  1.00  2.240          H  
ATOM   1486 1HB  ASN A  91      -1.311  28.956 -30.727  1.00  3.080          H  
ATOM   1487 2HB  ASN A  91       0.224  29.646 -30.254  1.00  3.080          H  
ATOM   1488 1HD2 ASN A  91       0.122  28.008 -33.731  1.00  3.080          H  
ATOM   1489 2HD2 ASN A  91      -1.133  28.844 -32.878  1.00  3.080          H  
ATOM   1490  N   PRO A  92      -1.294  28.030 -27.011  1.00  1.690          N  
ATOM   1491  CA  PRO A  92      -1.455  28.675 -25.708  1.00  1.670          C  
ATOM   1492  C   PRO A  92      -0.389  28.213 -24.714  1.00  1.580          C  
ATOM   1493  O   PRO A  92      -0.442  28.561 -23.537  1.00  1.780          O  
ATOM   1494  CB  PRO A  92      -2.828  28.199 -25.269  1.00  2.500          C  
ATOM   1495  CG  PRO A  92      -2.876  26.822 -25.797  1.00  2.500          C  
ATOM   1496  CD  PRO A  92      -2.179  26.880 -27.142  1.00  2.500          C  
ATOM   1497  HA  PRO A  92      -1.430  29.769 -25.833  1.00  2.000          H  
ATOM   1498 1HB  PRO A  92      -2.912  28.247 -24.174  1.00  3.010          H  
ATOM   1499 2HB  PRO A  92      -3.608  28.850 -25.687  1.00  3.010          H  
ATOM   1500 1HG  PRO A  92      -2.349  26.192 -25.108  1.00  3.010          H  
ATOM   1501 2HG  PRO A  92      -3.910  26.441 -25.866  1.00  3.010          H  
ATOM   1502 1HD  PRO A  92      -1.651  25.943 -27.330  1.00  3.010          H  
ATOM   1503 2HD  PRO A  92      -2.971  27.091 -27.850  1.00  3.010          H  
ATOM   1504  N   LEU A  93       0.507  27.343 -25.190  1.00  1.470          N  
ATOM   1505  CA  LEU A  93       1.556  26.686 -24.419  1.00  1.450          C  
ATOM   1506  C   LEU A  93       1.085  25.612 -23.432  1.00  1.190          C  
ATOM   1507  O   LEU A  93       1.666  25.479 -22.346  1.00  1.100          O  
ATOM   1508  CB  LEU A  93       2.413  27.739 -23.693  1.00  2.040          C  
ATOM   1509  CG  LEU A  93       3.102  28.803 -24.608  1.00  2.040          C  
ATOM   1510  CD1 LEU A  93       3.777  29.838 -23.738  1.00  2.040          C  
ATOM   1511  CD2 LEU A  93       4.148  28.121 -25.524  1.00  2.040          C  
ATOM   1512  H   LEU A  93       0.473  27.131 -26.170  1.00  1.760          H  
ATOM   1513  HA  LEU A  93       2.195  26.173 -25.129  1.00  1.740          H  
ATOM   1514 1HB  LEU A  93       1.827  28.252 -22.942  1.00  2.450          H  
ATOM   1515 2HB  LEU A  93       3.210  27.214 -23.179  1.00  2.450          H  
ATOM   1516  HG  LEU A  93       2.352  29.308 -25.219  1.00  2.450          H  
ATOM   1517 1HD1 LEU A  93       4.251  30.591 -24.367  1.00  2.450          H  
ATOM   1518 2HD1 LEU A  93       3.028  30.317 -23.103  1.00  2.450          H  
ATOM   1519 3HD1 LEU A  93       4.524  29.365 -23.118  1.00  2.450          H  
ATOM   1520 1HD2 LEU A  93       4.627  28.880 -26.144  1.00  2.450          H  
ATOM   1521 2HD2 LEU A  93       4.902  27.625 -24.913  1.00  2.450          H  
ATOM   1522 3HD2 LEU A  93       3.678  27.396 -26.171  1.00  2.450          H  
ATOM   1523  N   MET A  94       0.147  24.737 -23.859  1.00  1.150          N  
ATOM   1524  CA  MET A  94      -0.270  23.610 -23.008  1.00  1.030          C  
ATOM   1525  C   MET A  94       0.911  22.729 -22.714  1.00  0.910          C  
ATOM   1526  O   MET A  94       0.984  22.127 -21.642  1.00  0.870          O  
ATOM   1527  CB  MET A  94      -1.365  22.743 -23.642  1.00  1.490          C  
ATOM   1528  CG  MET A  94      -2.725  23.368 -23.797  1.00  1.490          C  
ATOM   1529  SD  MET A  94      -3.429  23.856 -22.210  1.00  1.490          S  
ATOM   1530  CE  MET A  94      -3.093  25.626 -22.086  1.00  1.490          C  
ATOM   1531  H   MET A  94      -0.289  24.880 -24.758  1.00  1.380          H  
ATOM   1532  HA  MET A  94      -0.624  23.996 -22.052  1.00  1.240          H  
ATOM   1533 1HB  MET A  94      -1.040  22.422 -24.635  1.00  1.790          H  
ATOM   1534 2HB  MET A  94      -1.492  21.844 -23.041  1.00  1.790          H  
ATOM   1535 1HG  MET A  94      -2.675  24.208 -24.432  1.00  1.790          H  
ATOM   1536 2HG  MET A  94      -3.396  22.639 -24.259  1.00  1.790          H  
ATOM   1537 1HE  MET A  94      -3.479  25.999 -21.134  1.00  1.790          H  
ATOM   1538 2HE  MET A  94      -2.025  25.820 -22.128  1.00  1.790          H  
ATOM   1539 3HE  MET A  94      -3.586  26.145 -22.898  1.00  1.790          H  
ATOM   1540  N   VAL A  95       1.845  22.676 -23.653  1.00  0.920          N  
ATOM   1541  CA  VAL A  95       3.043  21.900 -23.503  1.00  0.880          C  
ATOM   1542  C   VAL A  95       3.893  22.350 -22.320  1.00  0.790          C  
ATOM   1543  O   VAL A  95       4.532  21.507 -21.698  1.00  0.740          O  
ATOM   1544  CB  VAL A  95       3.856  21.936 -24.809  1.00  1.250          C  
ATOM   1545  CG1 VAL A  95       4.485  23.338 -25.065  1.00  1.250          C  
ATOM   1546  CG2 VAL A  95       4.917  20.884 -24.731  1.00  1.250          C  
ATOM   1547  H   VAL A  95       1.685  23.158 -24.527  1.00  1.100          H  
ATOM   1548  HA  VAL A  95       2.740  20.863 -23.332  1.00  1.060          H  
ATOM   1549  HB  VAL A  95       3.186  21.720 -25.640  1.00  1.500          H  
ATOM   1550 1HG1 VAL A  95       5.033  23.313 -26.008  1.00  1.500          H  
ATOM   1551 2HG1 VAL A  95       3.707  24.090 -25.125  1.00  1.500          H  
ATOM   1552 3HG1 VAL A  95       5.180  23.602 -24.276  1.00  1.500          H  
ATOM   1553 1HG2 VAL A  95       5.488  20.858 -25.661  1.00  1.500          H  
ATOM   1554 2HG2 VAL A  95       5.585  21.094 -23.914  1.00  1.500          H  
ATOM   1555 3HG2 VAL A  95       4.442  19.931 -24.566  1.00  1.500          H  
ATOM   1556  N   ASN A  96       3.921  23.655 -21.988  1.00  0.830          N  
ATOM   1557  CA  ASN A  96       4.743  24.063 -20.862  1.00  0.800          C  
ATOM   1558  C   ASN A  96       4.040  23.695 -19.586  1.00  0.740          C  
ATOM   1559  O   ASN A  96       4.669  23.275 -18.616  1.00  0.710          O  
ATOM   1560  CB  ASN A  96       5.053  25.546 -20.866  1.00  1.130          C  
ATOM   1561  CG  ASN A  96       6.040  25.943 -21.899  1.00  1.130          C  
ATOM   1562  OD1 ASN A  96       6.805  25.131 -22.411  1.00  1.130          O  
ATOM   1563  ND2 ASN A  96       6.071  27.209 -22.196  1.00  1.130          N  
ATOM   1564  H   ASN A  96       3.347  24.347 -22.470  1.00  1.000          H  
ATOM   1565  HA  ASN A  96       5.679  23.509 -20.890  1.00  0.960          H  
ATOM   1566 1HB  ASN A  96       4.128  26.103 -21.031  1.00  1.360          H  
ATOM   1567 2HB  ASN A  96       5.437  25.835 -19.887  1.00  1.360          H  
ATOM   1568 1HD2 ASN A  96       6.726  27.547 -22.872  1.00  1.360          H  
ATOM   1569 2HD2 ASN A  96       5.454  27.840 -21.720  1.00  1.360          H  
ATOM   1570  N   GLU A  97       2.717  23.840 -19.574  1.00  0.770          N  
ATOM   1571  CA  GLU A  97       1.999  23.516 -18.349  1.00  0.760          C  
ATOM   1572  C   GLU A  97       2.141  22.017 -18.063  1.00  0.690          C  
ATOM   1573  O   GLU A  97       2.363  21.601 -16.916  1.00  0.670          O  
ATOM   1574  CB  GLU A  97       0.526  23.894 -18.482  1.00  1.070          C  
ATOM   1575  CG  GLU A  97       0.288  25.396 -18.586  1.00  1.070          C  
ATOM   1576  CD  GLU A  97      -1.146  25.741 -18.548  1.00  1.070          C  
ATOM   1577  OE1 GLU A  97      -1.954  24.848 -18.629  1.00  1.070          O  
ATOM   1578  OE2 GLU A  97      -1.452  26.891 -18.387  1.00  1.070          O  
ATOM   1579  H   GLU A  97       2.243  24.226 -20.397  1.00  0.920          H  
ATOM   1580  HA  GLU A  97       2.434  24.076 -17.522  1.00  0.910          H  
ATOM   1581 1HB  GLU A  97       0.107  23.421 -19.374  1.00  1.280          H  
ATOM   1582 2HB  GLU A  97      -0.028  23.516 -17.621  1.00  1.280          H  
ATOM   1583 1HG  GLU A  97       0.804  25.902 -17.776  1.00  1.280          H  
ATOM   1584 2HG  GLU A  97       0.712  25.749 -19.529  1.00  1.280          H  
ATOM   1585  N   LEU A  98       2.077  21.220 -19.135  1.00  0.690          N  
ATOM   1586  CA  LEU A  98       2.210  19.779 -19.094  1.00  0.680          C  
ATOM   1587  C   LEU A  98       3.593  19.350 -18.667  1.00  0.680          C  
ATOM   1588  O   LEU A  98       3.709  18.539 -17.747  1.00  0.730          O  
ATOM   1589  CB  LEU A  98       1.855  19.227 -20.481  1.00  0.960          C  
ATOM   1590  CG  LEU A  98       2.005  17.718 -20.791  1.00  0.960          C  
ATOM   1591  CD1 LEU A  98       1.160  16.811 -19.843  1.00  0.960          C  
ATOM   1592  CD2 LEU A  98       1.545  17.545 -22.251  1.00  0.960          C  
ATOM   1593  H   LEU A  98       1.861  21.649 -20.039  1.00  0.830          H  
ATOM   1594  HA  LEU A  98       1.509  19.397 -18.360  1.00  0.820          H  
ATOM   1595 1HB  LEU A  98       0.841  19.516 -20.704  1.00  1.150          H  
ATOM   1596 2HB  LEU A  98       2.491  19.746 -21.191  1.00  1.150          H  
ATOM   1597  HG  LEU A  98       3.049  17.422 -20.693  1.00  1.150          H  
ATOM   1598 1HD1 LEU A  98       1.288  15.770 -20.123  1.00  1.150          H  
ATOM   1599 2HD1 LEU A  98       1.487  16.945 -18.811  1.00  1.150          H  
ATOM   1600 3HD1 LEU A  98       0.130  17.051 -19.918  1.00  1.150          H  
ATOM   1601 1HD2 LEU A  98       1.643  16.529 -22.527  1.00  1.150          H  
ATOM   1602 2HD2 LEU A  98       0.499  17.841 -22.352  1.00  1.150          H  
ATOM   1603 3HD2 LEU A  98       2.161  18.160 -22.910  1.00  1.150          H  
ATOM   1604  N   ILE A  99       4.643  19.925 -19.277  1.00  0.680          N  
ATOM   1605  CA  ILE A  99       5.988  19.545 -18.888  1.00  0.740          C  
ATOM   1606  C   ILE A  99       6.260  19.966 -17.450  1.00  0.690          C  
ATOM   1607  O   ILE A  99       6.810  19.177 -16.689  1.00  0.760          O  
ATOM   1608  CB  ILE A  99       7.073  20.128 -19.828  1.00  1.010          C  
ATOM   1609  CG1 ILE A  99       6.981  19.433 -21.219  1.00  1.010          C  
ATOM   1610  CG2 ILE A  99       8.482  19.915 -19.211  1.00  1.010          C  
ATOM   1611  CD1 ILE A  99       7.798  20.103 -22.308  1.00  1.010          C  
ATOM   1612  H   ILE A  99       4.504  20.585 -20.041  1.00  0.820          H  
ATOM   1613  HA  ILE A  99       6.074  18.482 -18.964  1.00  0.890          H  
ATOM   1614  HB  ILE A  99       6.889  21.188 -19.977  1.00  1.210          H  
ATOM   1615 1HG1 ILE A  99       7.311  18.406 -21.122  1.00  1.210          H  
ATOM   1616 2HG1 ILE A  99       5.937  19.431 -21.534  1.00  1.210          H  
ATOM   1617 1HG2 ILE A  99       9.233  20.326 -19.867  1.00  1.210          H  
ATOM   1618 2HG2 ILE A  99       8.556  20.420 -18.247  1.00  1.210          H  
ATOM   1619 3HG2 ILE A  99       8.666  18.849 -19.069  1.00  1.210          H  
ATOM   1620 1HD1 ILE A  99       7.663  19.564 -23.247  1.00  1.210          H  
ATOM   1621 2HD1 ILE A  99       7.447  21.125 -22.423  1.00  1.210          H  
ATOM   1622 3HD1 ILE A  99       8.846  20.108 -22.058  1.00  1.210          H  
ATOM   1623  N   GLN A 100       5.904  21.176 -17.052  1.00  0.620          N  
ATOM   1624  CA  GLN A 100       6.195  21.583 -15.688  1.00  0.620          C  
ATOM   1625  C   GLN A 100       5.460  20.706 -14.674  1.00  0.610          C  
ATOM   1626  O   GLN A 100       6.030  20.345 -13.638  1.00  0.660          O  
ATOM   1627  CB  GLN A 100       5.826  23.047 -15.508  1.00  0.870          C  
ATOM   1628  CG  GLN A 100       6.748  23.980 -16.269  1.00  0.870          C  
ATOM   1629  CD  GLN A 100       6.297  25.410 -16.228  1.00  0.870          C  
ATOM   1630  OE1 GLN A 100       5.509  25.807 -15.361  1.00  0.870          O  
ATOM   1631  NE2 GLN A 100       6.792  26.197 -17.174  1.00  0.870          N  
ATOM   1632  H   GLN A 100       5.445  21.833 -17.691  1.00  0.740          H  
ATOM   1633  HA  GLN A 100       7.265  21.473 -15.519  1.00  0.740          H  
ATOM   1634 1HB  GLN A 100       4.805  23.212 -15.867  1.00  1.040          H  
ATOM   1635 2HB  GLN A 100       5.855  23.308 -14.453  1.00  1.040          H  
ATOM   1636 1HG  GLN A 100       7.740  23.926 -15.827  1.00  1.040          H  
ATOM   1637 2HG  GLN A 100       6.794  23.666 -17.310  1.00  1.040          H  
ATOM   1638 1HE2 GLN A 100       6.536  27.162 -17.212  1.00  1.040          H  
ATOM   1639 2HE2 GLN A 100       7.429  25.805 -17.871  1.00  1.040          H  
ATOM   1640  N   GLY A 101       4.214  20.335 -14.979  1.00  0.630          N  
ATOM   1641  CA  GLY A 101       3.411  19.486 -14.120  1.00  0.760          C  
ATOM   1642  C   GLY A 101       4.050  18.117 -13.898  1.00  0.820          C  
ATOM   1643  O   GLY A 101       4.187  17.659 -12.754  1.00  0.890          O  
ATOM   1644  H   GLY A 101       3.762  20.693 -15.827  1.00  0.760          H  
ATOM   1645 1HA  GLY A 101       3.260  19.981 -13.163  1.00  0.910          H  
ATOM   1646 2HA  GLY A 101       2.434  19.370 -14.577  1.00  0.910          H  
ATOM   1647  N   VAL A 102       4.429  17.450 -14.992  1.00  0.900          N  
ATOM   1648  CA  VAL A 102       5.030  16.124 -14.878  1.00  1.090          C  
ATOM   1649  C   VAL A 102       6.391  16.194 -14.197  1.00  0.920          C  
ATOM   1650  O   VAL A 102       6.764  15.259 -13.488  1.00  0.950          O  
ATOM   1651  CB  VAL A 102       5.119  15.437 -16.250  1.00  1.450          C  
ATOM   1652  CG1 VAL A 102       3.683  15.297 -16.811  1.00  1.450          C  
ATOM   1653  CG2 VAL A 102       6.021  16.248 -17.161  1.00  1.450          C  
ATOM   1654  H   VAL A 102       4.277  17.886 -15.909  1.00  1.080          H  
ATOM   1655  HA  VAL A 102       4.374  15.514 -14.258  1.00  1.310          H  
ATOM   1656  HB  VAL A 102       5.526  14.433 -16.139  1.00  1.740          H  
ATOM   1657 1HG1 VAL A 102       3.688  14.812 -17.768  1.00  1.740          H  
ATOM   1658 2HG1 VAL A 102       3.094  14.709 -16.115  1.00  1.740          H  
ATOM   1659 3HG1 VAL A 102       3.231  16.272 -16.921  1.00  1.740          H  
ATOM   1660 1HG2 VAL A 102       6.101  15.841 -18.115  1.00  1.740          H  
ATOM   1661 2HG2 VAL A 102       5.601  17.194 -17.237  1.00  1.740          H  
ATOM   1662 3HG2 VAL A 102       7.017  16.326 -16.763  1.00  1.740          H  
ATOM   1663  N   VAL A 103       7.128  17.293 -14.383  1.00  0.830          N  
ATOM   1664  CA  VAL A 103       8.391  17.465 -13.700  1.00  0.880          C  
ATOM   1665  C   VAL A 103       8.170  17.547 -12.194  1.00  0.830          C  
ATOM   1666  O   VAL A 103       8.829  16.850 -11.429  1.00  0.880          O  
ATOM   1667  CB  VAL A 103       9.126  18.705 -14.215  1.00  1.210          C  
ATOM   1668  CG1 VAL A 103      10.291  19.006 -13.362  1.00  1.210          C  
ATOM   1669  CG2 VAL A 103       9.647  18.450 -15.637  1.00  1.210          C  
ATOM   1670  H   VAL A 103       6.803  18.020 -15.034  1.00  1.000          H  
ATOM   1671  HA  VAL A 103       9.013  16.596 -13.917  1.00  1.060          H  
ATOM   1672  HB  VAL A 103       8.442  19.552 -14.205  1.00  1.450          H  
ATOM   1673 1HG1 VAL A 103      10.749  19.877 -13.778  1.00  1.450          H  
ATOM   1674 2HG1 VAL A 103       9.997  19.215 -12.331  1.00  1.450          H  
ATOM   1675 3HG1 VAL A 103      10.984  18.164 -13.373  1.00  1.450          H  
ATOM   1676 1HG2 VAL A 103      10.164  19.338 -16.004  1.00  1.450          H  
ATOM   1677 2HG2 VAL A 103      10.321  17.634 -15.614  1.00  1.450          H  
ATOM   1678 3HG2 VAL A 103       8.849  18.208 -16.298  1.00  1.450          H  
ATOM   1679  N   LYS A 104       7.205  18.355 -11.749  1.00  0.810          N  
ATOM   1680  CA  LYS A 104       6.958  18.459 -10.313  1.00  0.940          C  
ATOM   1681  C   LYS A 104       6.634  17.090  -9.706  1.00  0.970          C  
ATOM   1682  O   LYS A 104       7.024  16.797  -8.574  1.00  1.100          O  
ATOM   1683  CB  LYS A 104       5.858  19.483 -10.041  1.00  1.260          C  
ATOM   1684  CG  LYS A 104       6.319  20.918 -10.291  1.00  1.260          C  
ATOM   1685  CD  LYS A 104       5.219  21.937 -10.073  1.00  1.260          C  
ATOM   1686  CE  LYS A 104       5.732  23.347 -10.365  1.00  1.260          C  
ATOM   1687  NZ  LYS A 104       4.673  24.376 -10.206  1.00  1.260          N  
ATOM   1688  H   LYS A 104       6.677  18.932 -12.414  1.00  0.970          H  
ATOM   1689  HA  LYS A 104       7.873  18.818  -9.837  1.00  1.130          H  
ATOM   1690 1HB  LYS A 104       5.007  19.282 -10.698  1.00  1.520          H  
ATOM   1691 2HB  LYS A 104       5.515  19.397  -9.012  1.00  1.520          H  
ATOM   1692 1HG  LYS A 104       7.145  21.142  -9.615  1.00  1.520          H  
ATOM   1693 2HG  LYS A 104       6.685  21.003 -11.309  1.00  1.520          H  
ATOM   1694 1HD  LYS A 104       4.383  21.714 -10.740  1.00  1.520          H  
ATOM   1695 2HD  LYS A 104       4.869  21.888  -9.043  1.00  1.520          H  
ATOM   1696 1HE  LYS A 104       6.549  23.574  -9.682  1.00  1.520          H  
ATOM   1697 2HE  LYS A 104       6.107  23.383 -11.391  1.00  1.520          H  
ATOM   1698 1HZ  LYS A 104       5.059  25.289 -10.410  1.00  1.520          H  
ATOM   1699 2HZ  LYS A 104       3.918  24.180 -10.847  1.00  1.520          H  
ATOM   1700 3HZ  LYS A 104       4.324  24.363  -9.258  1.00  1.520          H  
ATOM   1701  N   LYS A 105       5.929  16.243 -10.464  1.00  0.920          N  
ATOM   1702  CA  LYS A 105       5.637  14.891 -10.006  1.00  1.030          C  
ATOM   1703  C   LYS A 105       6.945  14.070  -9.984  1.00  0.980          C  
ATOM   1704  O   LYS A 105       7.253  13.396  -8.999  1.00  1.070          O  
ATOM   1705  CB  LYS A 105       4.602  14.238 -10.938  1.00  1.400          C  
ATOM   1706  CG  LYS A 105       4.159  12.811 -10.587  1.00  1.400          C  
ATOM   1707  CD  LYS A 105       3.332  12.747  -9.308  1.00  1.400          C  
ATOM   1708  CE  LYS A 105       2.763  11.344  -9.094  1.00  1.400          C  
ATOM   1709  NZ  LYS A 105       1.953  11.251  -7.840  1.00  1.400          N  
ATOM   1710  H   LYS A 105       5.558  16.587 -11.357  1.00  1.100          H  
ATOM   1711  HA  LYS A 105       5.243  14.945  -8.994  1.00  1.240          H  
ATOM   1712 1HB  LYS A 105       3.714  14.868 -10.979  1.00  1.680          H  
ATOM   1713 2HB  LYS A 105       5.008  14.204 -11.947  1.00  1.680          H  
ATOM   1714 1HG  LYS A 105       3.591  12.390 -11.408  1.00  1.680          H  
ATOM   1715 2HG  LYS A 105       5.042  12.211 -10.452  1.00  1.680          H  
ATOM   1716 1HD  LYS A 105       3.962  12.997  -8.453  1.00  1.680          H  
ATOM   1717 2HD  LYS A 105       2.512  13.463  -9.362  1.00  1.680          H  
ATOM   1718 1HE  LYS A 105       2.131  11.084  -9.945  1.00  1.680          H  
ATOM   1719 2HE  LYS A 105       3.585  10.633  -9.034  1.00  1.680          H  
ATOM   1720 1HZ  LYS A 105       1.596  10.310  -7.737  1.00  1.680          H  
ATOM   1721 2HZ  LYS A 105       2.530  11.479  -7.043  1.00  1.680          H  
ATOM   1722 3HZ  LYS A 105       1.178  11.898  -7.889  1.00  1.680          H  
ATOM   1723  N   TYR A 106       7.724  14.156 -11.070  1.00  0.870          N  
ATOM   1724  CA  TYR A 106       8.989  13.448 -11.269  1.00  0.850          C  
ATOM   1725  C   TYR A 106       9.998  13.696 -10.176  1.00  0.840          C  
ATOM   1726  O   TYR A 106      10.741  12.799  -9.751  1.00  0.920          O  
ATOM   1727  CB  TYR A 106       9.642  13.802 -12.575  1.00  1.200          C  
ATOM   1728  CG  TYR A 106      10.841  12.997 -12.756  1.00  1.200          C  
ATOM   1729  CD1 TYR A 106      10.668  11.708 -13.102  1.00  1.200          C  
ATOM   1730  CD2 TYR A 106      12.120  13.518 -12.574  1.00  1.200          C  
ATOM   1731  CE1 TYR A 106      11.725  10.937 -13.297  1.00  1.200          C  
ATOM   1732  CE2 TYR A 106      13.203  12.709 -12.796  1.00  1.200          C  
ATOM   1733  CZ  TYR A 106      12.990  11.435 -13.169  1.00  1.200          C  
ATOM   1734  OH  TYR A 106      14.016  10.614 -13.431  1.00  1.200          O  
ATOM   1735  H   TYR A 106       7.394  14.726 -11.848  1.00  1.040          H  
ATOM   1736  HA  TYR A 106       8.775  12.387 -11.279  1.00  1.020          H  
ATOM   1737 1HB  TYR A 106       8.958  13.630 -13.408  1.00  1.440          H  
ATOM   1738 2HB  TYR A 106       9.924  14.849 -12.578  1.00  1.440          H  
ATOM   1739  HD1 TYR A 106       9.664  11.299 -13.226  1.00  1.440          H  
ATOM   1740  HD2 TYR A 106      12.258  14.561 -12.279  1.00  1.440          H  
ATOM   1741  HE1 TYR A 106      11.577   9.907 -13.574  1.00  1.440          H  
ATOM   1742  HE2 TYR A 106      14.216  13.085 -12.687  1.00  1.440          H  
ATOM   1743  HH  TYR A 106      14.838  11.097 -13.352  1.00  1.440          H  
ATOM   1744  N   GLU A 107      10.065  14.935  -9.721  1.00  0.840          N  
ATOM   1745  CA  GLU A 107      11.019  15.325  -8.697  1.00  0.970          C  
ATOM   1746  C   GLU A 107      10.842  14.520  -7.399  1.00  1.130          C  
ATOM   1747  O   GLU A 107      11.736  14.513  -6.552  1.00  1.310          O  
ATOM   1748  CB  GLU A 107      10.974  16.840  -8.444  1.00  1.310          C  
ATOM   1749  CG  GLU A 107      11.584  17.700  -9.601  1.00  1.310          C  
ATOM   1750  CD  GLU A 107      11.497  19.207  -9.367  1.00  1.310          C  
ATOM   1751  OE1 GLU A 107      10.854  19.605  -8.422  1.00  1.310          O  
ATOM   1752  OE2 GLU A 107      12.088  19.958 -10.141  1.00  1.310          O  
ATOM   1753  H   GLU A 107       9.460  15.639 -10.154  1.00  1.010          H  
ATOM   1754  HA  GLU A 107      12.003  15.107  -9.079  1.00  1.160          H  
ATOM   1755 1HB  GLU A 107       9.934  17.152  -8.302  1.00  1.570          H  
ATOM   1756 2HB  GLU A 107      11.517  17.071  -7.528  1.00  1.570          H  
ATOM   1757 1HG  GLU A 107      12.635  17.421  -9.713  1.00  1.570          H  
ATOM   1758 2HG  GLU A 107      11.080  17.449 -10.527  1.00  1.570          H  
ATOM   1759  N   ASN A 108       9.681  13.878  -7.207  1.00  1.130          N  
ATOM   1760  CA  ASN A 108       9.438  13.055  -6.032  1.00  1.320          C  
ATOM   1761  C   ASN A 108       9.544  11.551  -6.372  1.00  1.290          C  
ATOM   1762  O   ASN A 108       9.151  10.697  -5.571  1.00  1.450          O  
ATOM   1763  CB  ASN A 108       8.077  13.387  -5.460  1.00  1.770          C  
ATOM   1764  CG  ASN A 108       8.032  14.780  -4.895  1.00  1.770          C  
ATOM   1765  OD1 ASN A 108       8.832  15.136  -4.020  1.00  1.770          O  
ATOM   1766  ND2 ASN A 108       7.113  15.581  -5.376  1.00  1.770          N  
ATOM   1767  H   ASN A 108       8.945  13.915  -7.924  1.00  1.360          H  
ATOM   1768  HA  ASN A 108      10.199  13.277  -5.285  1.00  1.580          H  
ATOM   1769 1HB  ASN A 108       7.329  13.303  -6.252  1.00  2.130          H  
ATOM   1770 2HB  ASN A 108       7.817  12.674  -4.679  1.00  2.130          H  
ATOM   1771 1HD2 ASN A 108       7.042  16.518  -5.040  1.00  2.130          H  
ATOM   1772 2HD2 ASN A 108       6.480  15.263  -6.086  1.00  2.130          H  
ATOM   1773  N   ILE A 109      10.053  11.239  -7.576  1.00  1.200          N  
ATOM   1774  CA  ILE A 109      10.200   9.872  -8.087  1.00  1.380          C  
ATOM   1775  C   ILE A 109      11.651   9.455  -8.393  1.00  1.210          C  
ATOM   1776  O   ILE A 109      12.137   8.467  -7.835  1.00  1.280          O  
ATOM   1777  CB  ILE A 109       9.348   9.688  -9.376  1.00  1.860          C  
ATOM   1778  CG1 ILE A 109       7.853   9.924  -9.041  1.00  1.860          C  
ATOM   1779  CG2 ILE A 109       9.564   8.284  -9.992  1.00  1.860          C  
ATOM   1780  CD1 ILE A 109       6.920   9.986 -10.238  1.00  1.860          C  
ATOM   1781  H   ILE A 109      10.373  11.996  -8.171  1.00  1.440          H  
ATOM   1782  HA  ILE A 109       9.816   9.189  -7.331  1.00  1.660          H  
ATOM   1783  HB  ILE A 109       9.642  10.436 -10.102  1.00  2.230          H  
ATOM   1784 1HG1 ILE A 109       7.519   9.129  -8.380  1.00  2.230          H  
ATOM   1785 2HG1 ILE A 109       7.759  10.871  -8.515  1.00  2.230          H  
ATOM   1786 1HG2 ILE A 109       8.984   8.174 -10.895  1.00  2.230          H  
ATOM   1787 2HG2 ILE A 109      10.601   8.137 -10.243  1.00  2.230          H  
ATOM   1788 3HG2 ILE A 109       9.263   7.524  -9.273  1.00  2.230          H  
ATOM   1789 1HD1 ILE A 109       5.914  10.156  -9.880  1.00  2.230          H  
ATOM   1790 2HD1 ILE A 109       7.208  10.797 -10.894  1.00  2.230          H  
ATOM   1791 3HD1 ILE A 109       6.937   9.060 -10.790  1.00  2.230          H  
ATOM   1792  N   SER A 110      12.309  10.163  -9.328  1.00  1.190          N  
ATOM   1793  CA  SER A 110      13.658   9.761  -9.803  1.00  1.350          C  
ATOM   1794  C   SER A 110      14.671  10.922 -10.025  1.00  1.030          C  
ATOM   1795  O   SER A 110      14.370  12.090  -9.726  1.00  1.080          O  
ATOM   1796  CB  SER A 110      13.563   8.793 -10.980  1.00  1.830          C  
ATOM   1797  OG  SER A 110      13.009   7.559 -10.600  1.00  1.830          O  
ATOM   1798  H   SER A 110      11.841  10.997  -9.691  1.00  1.430          H  
ATOM   1799  HA  SER A 110      14.093   9.155  -9.008  1.00  1.620          H  
ATOM   1800 1HB  SER A 110      12.950   9.193 -11.714  1.00  2.190          H  
ATOM   1801 2HB  SER A 110      14.517   8.640 -11.413  1.00  2.190          H  
ATOM   1802  HG  SER A 110      13.136   6.967 -11.346  1.00  2.190          H  
ATOM   1803  N   ASP A 111      15.894  10.573 -10.515  1.00  1.150          N  
ATOM   1804  CA  ASP A 111      17.043  11.487 -10.535  1.00  1.200          C  
ATOM   1805  C   ASP A 111      17.275  12.367 -11.790  1.00  1.080          C  
ATOM   1806  O   ASP A 111      17.682  13.538 -11.652  1.00  1.290          O  
ATOM   1807  CB  ASP A 111      18.284  10.596 -10.402  1.00  1.660          C  
ATOM   1808  CG  ASP A 111      18.260   9.682  -9.157  1.00  1.660          C  
ATOM   1809  OD1 ASP A 111      17.957  10.137  -8.072  1.00  1.660          O  
ATOM   1810  OD2 ASP A 111      18.590   8.499  -9.326  1.00  1.660          O  
ATOM   1811  H   ASP A 111      16.062   9.626 -10.847  1.00  1.380          H  
ATOM   1812  HA  ASP A 111      16.941  12.142  -9.682  1.00  1.440          H  
ATOM   1813 1HB  ASP A 111      18.393   9.984 -11.292  1.00  1.990          H  
ATOM   1814 2HB  ASP A 111      19.154  11.245 -10.334  1.00  1.990          H  
ATOM   1815  N   PHE A 112      17.061  11.818 -12.995  1.00  0.860          N  
ATOM   1816  CA  PHE A 112      17.248  12.607 -14.250  1.00  0.830          C  
ATOM   1817  C   PHE A 112      16.136  12.415 -15.291  1.00  0.710          C  
ATOM   1818  O   PHE A 112      15.650  11.300 -15.508  1.00  0.660          O  
ATOM   1819  CB  PHE A 112      18.628  12.344 -14.926  1.00  1.170          C  
ATOM   1820  CG  PHE A 112      19.866  12.843 -14.187  1.00  1.170          C  
ATOM   1821  CD1 PHE A 112      20.356  12.243 -13.036  1.00  1.170          C  
ATOM   1822  CD2 PHE A 112      20.578  13.906 -14.702  1.00  1.170          C  
ATOM   1823  CE1 PHE A 112      21.483  12.742 -12.401  1.00  1.170          C  
ATOM   1824  CE2 PHE A 112      21.720  14.369 -14.076  1.00  1.170          C  
ATOM   1825  CZ  PHE A 112      22.153  13.797 -12.925  1.00  1.170          C  
ATOM   1826  H   PHE A 112      16.789  10.827 -12.996  1.00  1.030          H  
ATOM   1827  HA  PHE A 112      17.236  13.664 -13.981  1.00  1.000          H  
ATOM   1828 1HB  PHE A 112      18.763  11.326 -15.107  1.00  1.410          H  
ATOM   1829 2HB  PHE A 112      18.618  12.830 -15.907  1.00  1.410          H  
ATOM   1830  HD1 PHE A 112      19.839  11.394 -12.620  1.00  1.410          H  
ATOM   1831  HD2 PHE A 112      20.230  14.378 -15.618  1.00  1.410          H  
ATOM   1832  HE1 PHE A 112      21.843  12.293 -11.478  1.00  1.410          H  
ATOM   1833  HE2 PHE A 112      22.275  15.209 -14.492  1.00  1.410          H  
ATOM   1834  HZ  PHE A 112      23.043  14.187 -12.426  1.00  1.410          H  
ATOM   1835  N   ILE A 113      15.797  13.501 -15.989  1.00  0.730          N  
ATOM   1836  CA  ILE A 113      14.807  13.419 -17.059  1.00  0.690          C  
ATOM   1837  C   ILE A 113      15.457  13.684 -18.393  1.00  0.740          C  
ATOM   1838  O   ILE A 113      16.110  14.712 -18.589  1.00  0.760          O  
ATOM   1839  CB  ILE A 113      13.691  14.484 -16.960  1.00  0.980          C  
ATOM   1840  CG1 ILE A 113      12.980  14.397 -15.663  1.00  0.980          C  
ATOM   1841  CG2 ILE A 113      12.664  14.247 -18.150  1.00  0.980          C  
ATOM   1842  CD1 ILE A 113      12.032  15.555 -15.402  1.00  0.980          C  
ATOM   1843  H   ILE A 113      16.218  14.403 -15.747  1.00  0.880          H  
ATOM   1844  HA  ILE A 113      14.371  12.423 -17.080  1.00  0.830          H  
ATOM   1845  HB  ILE A 113      14.127  15.471 -17.024  1.00  1.180          H  
ATOM   1846 1HG1 ILE A 113      12.431  13.467 -15.612  1.00  1.180          H  
ATOM   1847 2HG1 ILE A 113      13.729  14.407 -14.883  1.00  1.180          H  
ATOM   1848 1HG2 ILE A 113      11.870  14.971 -18.132  1.00  1.180          H  
ATOM   1849 2HG2 ILE A 113      13.153  14.330 -19.108  1.00  1.180          H  
ATOM   1850 3HG2 ILE A 113      12.237  13.254 -18.064  1.00  1.180          H  
ATOM   1851 1HD1 ILE A 113      11.569  15.457 -14.435  1.00  1.180          H  
ATOM   1852 2HD1 ILE A 113      12.592  16.490 -15.432  1.00  1.180          H  
ATOM   1853 3HD1 ILE A 113      11.254  15.579 -16.142  1.00  1.180          H  
ATOM   1854  N   TYR A 114      15.259  12.774 -19.325  1.00  0.780          N  
ATOM   1855  CA  TYR A 114      15.761  12.982 -20.662  1.00  0.820          C  
ATOM   1856  C   TYR A 114      14.555  13.132 -21.563  1.00  0.860          C  
ATOM   1857  O   TYR A 114      13.538  12.459 -21.354  1.00  0.880          O  
ATOM   1858  CB  TYR A 114      16.681  11.848 -21.084  1.00  1.130          C  
ATOM   1859  CG  TYR A 114      17.995  11.839 -20.349  1.00  1.130          C  
ATOM   1860  CD1 TYR A 114      18.137  11.199 -19.107  1.00  1.130          C  
ATOM   1861  CD2 TYR A 114      19.072  12.469 -20.927  1.00  1.130          C  
ATOM   1862  CE1 TYR A 114      19.368  11.213 -18.471  1.00  1.130          C  
ATOM   1863  CE2 TYR A 114      20.279  12.471 -20.293  1.00  1.130          C  
ATOM   1864  CZ  TYR A 114      20.438  11.858 -19.083  1.00  1.130          C  
ATOM   1865  OH  TYR A 114      21.666  11.893 -18.487  1.00  1.130          O  
ATOM   1866  H   TYR A 114      14.714  11.932 -19.105  1.00  0.940          H  
ATOM   1867  HA  TYR A 114      16.321  13.911 -20.698  1.00  0.980          H  
ATOM   1868 1HB  TYR A 114      16.198  10.925 -20.885  1.00  1.360          H  
ATOM   1869 2HB  TYR A 114      16.875  11.903 -22.155  1.00  1.360          H  
ATOM   1870  HD1 TYR A 114      17.286  10.696 -18.647  1.00  1.360          H  
ATOM   1871  HD2 TYR A 114      18.963  12.969 -21.891  1.00  1.360          H  
ATOM   1872  HE1 TYR A 114      19.495  10.725 -17.508  1.00  1.360          H  
ATOM   1873  HE2 TYR A 114      21.114  12.964 -20.744  1.00  1.360          H  
ATOM   1874  HH  TYR A 114      21.637  11.406 -17.666  1.00  1.360          H  
ATOM   1875  N   THR A 115      14.642  14.015 -22.541  1.00  0.910          N  
ATOM   1876  CA  THR A 115      13.500  14.213 -23.417  1.00  1.020          C  
ATOM   1877  C   THR A 115      13.895  14.199 -24.857  1.00  1.120          C  
ATOM   1878  O   THR A 115      15.037  14.518 -25.204  1.00  1.040          O  
ATOM   1879  CB  THR A 115      12.856  15.590 -23.192  1.00  1.380          C  
ATOM   1880  OG1 THR A 115      13.726  16.588 -23.683  1.00  1.380          O  
ATOM   1881  CG2 THR A 115      12.689  15.853 -21.720  1.00  1.380          C  
ATOM   1882  H   THR A 115      15.505  14.559 -22.641  1.00  1.090          H  
ATOM   1883  HA  THR A 115      12.777  13.416 -23.267  1.00  1.220          H  
ATOM   1884  HB  THR A 115      11.906  15.636 -23.714  1.00  1.660          H  
ATOM   1885  HG1 THR A 115      13.757  16.543 -24.648  1.00  1.660          H  
ATOM   1886 1HG2 THR A 115      12.255  16.835 -21.584  1.00  1.660          H  
ATOM   1887 2HG2 THR A 115      12.056  15.121 -21.257  1.00  1.660          H  
ATOM   1888 3HG2 THR A 115      13.662  15.824 -21.245  1.00  1.660          H  
ATOM   1889  N   PHE A 116      12.910  13.970 -25.718  1.00  1.380          N  
ATOM   1890  CA  PHE A 116      13.157  14.033 -27.150  1.00  1.550          C  
ATOM   1891  C   PHE A 116      12.216  15.043 -27.806  1.00  1.640          C  
ATOM   1892  O   PHE A 116      11.017  15.022 -27.537  1.00  1.900          O  
ATOM   1893  CB  PHE A 116      12.896  12.653 -27.733  1.00  2.100          C  
ATOM   1894  CG  PHE A 116      13.768  11.585 -27.143  1.00  2.100          C  
ATOM   1895  CD1 PHE A 116      13.317  10.851 -26.052  1.00  2.100          C  
ATOM   1896  CD2 PHE A 116      15.017  11.309 -27.640  1.00  2.100          C  
ATOM   1897  CE1 PHE A 116      14.101   9.880 -25.494  1.00  2.100          C  
ATOM   1898  CE2 PHE A 116      15.797  10.323 -27.075  1.00  2.100          C  
ATOM   1899  CZ  PHE A 116      15.331   9.614 -25.998  1.00  2.100          C  
ATOM   1900  H   PHE A 116      11.992  13.670 -25.364  1.00  1.660          H  
ATOM   1901  HA  PHE A 116      14.189  14.330 -27.333  1.00  1.860          H  
ATOM   1902 1HB  PHE A 116      11.857  12.379 -27.553  1.00  2.520          H  
ATOM   1903 2HB  PHE A 116      13.046  12.673 -28.793  1.00  2.520          H  
ATOM   1904  HD1 PHE A 116      12.323  11.059 -25.638  1.00  2.520          H  
ATOM   1905  HD2 PHE A 116      15.389  11.882 -28.478  1.00  2.520          H  
ATOM   1906  HE1 PHE A 116      13.745   9.323 -24.658  1.00  2.520          H  
ATOM   1907  HE2 PHE A 116      16.781  10.110 -27.477  1.00  2.520          H  
ATOM   1908  HZ  PHE A 116      15.935   8.842 -25.544  1.00  2.520          H  
ATOM   1909  N   SER A 117      12.737  15.886 -28.703  1.00  1.710          N  
ATOM   1910  CA  SER A 117      11.877  16.849 -29.401  1.00  1.900          C  
ATOM   1911  C   SER A 117      11.150  16.291 -30.620  1.00  1.860          C  
ATOM   1912  O   SER A 117      11.760  16.008 -31.663  1.00  2.000          O  
ATOM   1913  CB  SER A 117      12.677  18.073 -29.843  1.00  2.580          C  
ATOM   1914  OG  SER A 117      11.891  18.867 -30.716  1.00  2.580          O  
ATOM   1915  H   SER A 117      13.752  15.887 -28.853  1.00  2.050          H  
ATOM   1916  HA  SER A 117      11.113  17.188 -28.696  1.00  2.280          H  
ATOM   1917 1HB  SER A 117      12.951  18.660 -28.967  1.00  3.100          H  
ATOM   1918 2HB  SER A 117      13.597  17.767 -30.339  1.00  3.100          H  
ATOM   1919  HG  SER A 117      12.272  19.797 -30.766  1.00  3.100          H  
ATOM   1920  N   ASN A 118       9.812  16.216 -30.549  1.00  2.020          N  
ATOM   1921  CA  ASN A 118       9.014  15.716 -31.676  1.00  2.270          C  
ATOM   1922  C   ASN A 118       8.771  16.863 -32.646  1.00  2.550          C  
ATOM   1923  O   ASN A 118       7.636  17.335 -32.814  1.00  2.920          O  
ATOM   1924  CB  ASN A 118       7.689  15.141 -31.215  1.00  3.080          C  
ATOM   1925  CG  ASN A 118       6.958  14.448 -32.335  1.00  3.080          C  
ATOM   1926  OD1 ASN A 118       7.573  14.062 -33.337  1.00  3.080          O  
ATOM   1927  ND2 ASN A 118       5.672  14.295 -32.192  1.00  3.080          N  
ATOM   1928  H   ASN A 118       9.336  16.494 -29.673  1.00  2.420          H  
ATOM   1929  HA  ASN A 118       9.582  14.946 -32.199  1.00  2.720          H  
ATOM   1930 1HB  ASN A 118       7.860  14.430 -30.404  1.00  3.690          H  
ATOM   1931 2HB  ASN A 118       7.060  15.942 -30.816  1.00  3.690          H  
ATOM   1932 1HD2 ASN A 118       5.146  13.849 -32.919  1.00  3.690          H  
ATOM   1933 2HD2 ASN A 118       5.227  14.639 -31.355  1.00  3.690          H  
ATOM   1934  N   VAL A 119       9.864  17.289 -33.272  1.00  2.820          N  
ATOM   1935  CA  VAL A 119       9.935  18.486 -34.092  1.00  3.260          C  
ATOM   1936  C   VAL A 119       9.348  19.659 -33.292  1.00  3.090          C  
ATOM   1937  O   VAL A 119       8.579  20.473 -33.813  1.00  3.400          O  
ATOM   1938  CB  VAL A 119       9.182  18.298 -35.438  1.00  4.390          C  
ATOM   1939  CG1 VAL A 119       9.657  19.336 -36.458  1.00  4.390          C  
ATOM   1940  CG2 VAL A 119       9.416  16.877 -35.984  1.00  4.390          C  
ATOM   1941  H   VAL A 119      10.717  16.769 -33.049  1.00  3.380          H  
ATOM   1942  HA  VAL A 119      10.985  18.701 -34.301  1.00  3.910          H  
ATOM   1943  HB  VAL A 119       8.129  18.453 -35.280  1.00  5.270          H  
ATOM   1944 1HG1 VAL A 119       9.109  19.200 -37.389  1.00  5.270          H  
ATOM   1945 2HG1 VAL A 119       9.478  20.343 -36.088  1.00  5.270          H  
ATOM   1946 3HG1 VAL A 119      10.721  19.207 -36.642  1.00  5.270          H  
ATOM   1947 1HG2 VAL A 119       8.879  16.763 -36.926  1.00  5.270          H  
ATOM   1948 2HG2 VAL A 119      10.479  16.724 -36.154  1.00  5.270          H  
ATOM   1949 3HG2 VAL A 119       9.053  16.129 -35.285  1.00  5.270          H  
ATOM   1950  N   GLU A 120       9.750  19.739 -32.018  1.00  2.850          N  
ATOM   1951  CA  GLU A 120       9.349  20.771 -31.078  1.00  3.030          C  
ATOM   1952  C   GLU A 120      10.449  21.811 -31.040  1.00  2.660          C  
ATOM   1953  O   GLU A 120      11.641  21.463 -31.088  1.00  3.250          O  
ATOM   1954  CB  GLU A 120       9.157  20.188 -29.667  1.00  4.170          C  
ATOM   1955  CG  GLU A 120       8.040  19.168 -29.524  1.00  4.170          C  
ATOM   1956  CD  GLU A 120       8.052  18.475 -28.183  1.00  4.170          C  
ATOM   1957  OE1 GLU A 120       7.866  19.120 -27.179  1.00  4.170          O  
ATOM   1958  OE2 GLU A 120       8.325  17.286 -28.171  1.00  4.170          O  
ATOM   1959  H   GLU A 120      10.400  19.035 -31.684  1.00  3.420          H  
ATOM   1960  HA  GLU A 120       8.427  21.237 -31.423  1.00  3.640          H  
ATOM   1961 1HB  GLU A 120      10.069  19.727 -29.319  1.00  5.000          H  
ATOM   1962 2HB  GLU A 120       8.937  21.006 -28.975  1.00  5.000          H  
ATOM   1963 1HG  GLU A 120       7.085  19.673 -29.651  1.00  5.000          H  
ATOM   1964 2HG  GLU A 120       8.127  18.437 -30.309  1.00  5.000          H  
ATOM   1965  N   ASN A 121      10.052  23.072 -30.908  1.00  2.020          N  
ATOM   1966  CA  ASN A 121      10.994  24.169 -30.789  1.00  2.020          C  
ATOM   1967  C   ASN A 121      11.777  24.040 -29.494  1.00  1.730          C  
ATOM   1968  O   ASN A 121      11.199  23.764 -28.436  1.00  1.560          O  
ATOM   1969  CB  ASN A 121      10.312  25.524 -30.853  1.00  2.830          C  
ATOM   1970  CG  ASN A 121      11.319  26.654 -31.096  1.00  2.830          C  
ATOM   1971  OD1 ASN A 121      12.287  26.871 -30.342  1.00  2.830          O  
ATOM   1972  ND2 ASN A 121      11.097  27.385 -32.163  1.00  2.830          N  
ATOM   1973  H   ASN A 121       9.061  23.265 -30.890  1.00  2.420          H  
ATOM   1974  HA  ASN A 121      11.711  24.104 -31.610  1.00  2.420          H  
ATOM   1975 1HB  ASN A 121       9.574  25.527 -31.655  1.00  3.390          H  
ATOM   1976 2HB  ASN A 121       9.786  25.716 -29.917  1.00  3.390          H  
ATOM   1977 1HD2 ASN A 121      11.712  28.147 -32.385  1.00  3.390          H  
ATOM   1978 2HD2 ASN A 121      10.311  27.192 -32.754  1.00  3.390          H  
ATOM   1979  N   ASP A 122      13.074  24.321 -29.579  1.00  1.740          N  
ATOM   1980  CA  ASP A 122      14.009  24.287 -28.461  1.00  1.570          C  
ATOM   1981  C   ASP A 122      13.566  25.145 -27.291  1.00  1.440          C  
ATOM   1982  O   ASP A 122      13.755  24.773 -26.128  1.00  1.280          O  
ATOM   1983  CB  ASP A 122      15.372  24.789 -28.936  1.00  2.270          C  
ATOM   1984  CG  ASP A 122      16.104  23.803 -29.792  1.00  2.270          C  
ATOM   1985  OD1 ASP A 122      15.715  22.662 -29.778  1.00  2.270          O  
ATOM   1986  OD2 ASP A 122      17.076  24.150 -30.406  1.00  2.270          O  
ATOM   1987  H   ASP A 122      13.445  24.543 -30.493  1.00  2.090          H  
ATOM   1988  HA  ASP A 122      14.097  23.257 -28.115  1.00  1.880          H  
ATOM   1989 1HB  ASP A 122      15.238  25.720 -29.493  1.00  2.720          H  
ATOM   1990 2HB  ASP A 122      15.986  25.015 -28.078  1.00  2.720          H  
ATOM   1991  N   ASP A 123      12.884  26.250 -27.578  1.00  1.550          N  
ATOM   1992  CA  ASP A 123      12.444  27.155 -26.529  1.00  1.480          C  
ATOM   1993  C   ASP A 123      11.590  26.475 -25.463  1.00  1.320          C  
ATOM   1994  O   ASP A 123      11.621  26.896 -24.305  1.00  1.200          O  
ATOM   1995  CB  ASP A 123      11.619  28.312 -27.107  1.00  2.100          C  
ATOM   1996  CG  ASP A 123      12.421  29.356 -27.895  1.00  2.100          C  
ATOM   1997  OD1 ASP A 123      13.627  29.360 -27.827  1.00  2.100          O  
ATOM   1998  OD2 ASP A 123      11.797  30.153 -28.555  1.00  2.100          O  
ATOM   1999  H   ASP A 123      12.730  26.513 -28.555  1.00  1.860          H  
ATOM   2000  HA  ASP A 123      13.330  27.567 -26.048  1.00  1.780          H  
ATOM   2001 1HB  ASP A 123      10.855  27.900 -27.768  1.00  2.520          H  
ATOM   2002 2HB  ASP A 123      11.099  28.820 -26.294  1.00  2.520          H  
ATOM   2003  N   VAL A 124      10.820  25.436 -25.815  1.00  1.350          N  
ATOM   2004  CA  VAL A 124       9.958  24.803 -24.822  1.00  1.290          C  
ATOM   2005  C   VAL A 124      10.759  24.089 -23.745  1.00  1.070          C  
ATOM   2006  O   VAL A 124      10.637  24.393 -22.555  1.00  1.010          O  
ATOM   2007  CB  VAL A 124       9.032  23.792 -25.539  1.00  1.830          C  
ATOM   2008  CG1 VAL A 124       8.252  22.935 -24.543  1.00  1.830          C  
ATOM   2009  CG2 VAL A 124       8.062  24.563 -26.427  1.00  1.830          C  
ATOM   2010  H   VAL A 124      10.843  25.060 -26.769  1.00  1.620          H  
ATOM   2011  HA  VAL A 124       9.349  25.574 -24.351  1.00  1.550          H  
ATOM   2012  HB  VAL A 124       9.639  23.124 -26.154  1.00  2.200          H  
ATOM   2013 1HG1 VAL A 124       7.621  22.242 -25.092  1.00  2.200          H  
ATOM   2014 2HG1 VAL A 124       8.928  22.368 -23.917  1.00  2.200          H  
ATOM   2015 3HG1 VAL A 124       7.642  23.554 -23.933  1.00  2.200          H  
ATOM   2016 1HG2 VAL A 124       7.416  23.860 -26.955  1.00  2.200          H  
ATOM   2017 2HG2 VAL A 124       7.455  25.226 -25.808  1.00  2.200          H  
ATOM   2018 3HG2 VAL A 124       8.623  25.153 -27.152  1.00  2.200          H  
ATOM   2019  N   LEU A 125      11.633  23.195 -24.167  1.00  1.020          N  
ATOM   2020  CA  LEU A 125      12.447  22.451 -23.239  1.00  0.880          C  
ATOM   2021  C   LEU A 125      13.393  23.366 -22.478  1.00  0.830          C  
ATOM   2022  O   LEU A 125      13.549  23.203 -21.262  1.00  0.760          O  
ATOM   2023  CB  LEU A 125      13.155  21.332 -24.013  1.00  1.290          C  
ATOM   2024  CG  LEU A 125      12.200  20.185 -24.513  1.00  1.290          C  
ATOM   2025  CD1 LEU A 125      12.945  19.278 -25.474  1.00  1.290          C  
ATOM   2026  CD2 LEU A 125      11.713  19.344 -23.296  1.00  1.290          C  
ATOM   2027  H   LEU A 125      11.708  23.022 -25.160  1.00  1.220          H  
ATOM   2028  HA  LEU A 125      11.790  22.006 -22.502  1.00  1.060          H  
ATOM   2029 1HB  LEU A 125      13.643  21.774 -24.889  1.00  1.550          H  
ATOM   2030 2HB  LEU A 125      13.914  20.885 -23.402  1.00  1.550          H  
ATOM   2031  HG  LEU A 125      11.344  20.619 -25.034  1.00  1.550          H  
ATOM   2032 1HD1 LEU A 125      12.280  18.483 -25.821  1.00  1.550          H  
ATOM   2033 2HD1 LEU A 125      13.293  19.858 -26.332  1.00  1.550          H  
ATOM   2034 3HD1 LEU A 125      13.784  18.844 -24.961  1.00  1.550          H  
ATOM   2035 1HD2 LEU A 125      11.062  18.545 -23.650  1.00  1.550          H  
ATOM   2036 2HD2 LEU A 125      12.581  18.909 -22.794  1.00  1.550          H  
ATOM   2037 3HD2 LEU A 125      11.166  19.944 -22.590  1.00  1.550          H  
ATOM   2038  N   ILE A 126      13.942  24.383 -23.143  1.00  0.940          N  
ATOM   2039  CA  ILE A 126      14.836  25.314 -22.469  1.00  0.970          C  
ATOM   2040  C   ILE A 126      14.094  26.063 -21.366  1.00  0.880          C  
ATOM   2041  O   ILE A 126      14.574  26.172 -20.235  1.00  0.810          O  
ATOM   2042  CB  ILE A 126      15.470  26.298 -23.471  1.00  1.350          C  
ATOM   2043  CG1 ILE A 126      16.418  25.509 -24.413  1.00  1.350          C  
ATOM   2044  CG2 ILE A 126      16.204  27.442 -22.736  1.00  1.350          C  
ATOM   2045  CD1 ILE A 126      16.873  26.263 -25.634  1.00  1.350          C  
ATOM   2046  H   ILE A 126      13.763  24.499 -24.149  1.00  1.130          H  
ATOM   2047  HA  ILE A 126      15.642  24.734 -22.006  1.00  1.160          H  
ATOM   2048  HB  ILE A 126      14.679  26.720 -24.094  1.00  1.620          H  
ATOM   2049 1HG1 ILE A 126      17.295  25.199 -23.843  1.00  1.620          H  
ATOM   2050 2HG1 ILE A 126      15.899  24.615 -24.748  1.00  1.620          H  
ATOM   2051 1HG2 ILE A 126      16.632  28.132 -23.452  1.00  1.620          H  
ATOM   2052 2HG2 ILE A 126      15.514  27.993 -22.100  1.00  1.620          H  
ATOM   2053 3HG2 ILE A 126      16.999  27.019 -22.120  1.00  1.620          H  
ATOM   2054 1HD1 ILE A 126      17.517  25.616 -26.231  1.00  1.620          H  
ATOM   2055 2HD1 ILE A 126      16.001  26.551 -26.223  1.00  1.620          H  
ATOM   2056 3HD1 ILE A 126      17.424  27.150 -25.355  1.00  1.620          H  
ATOM   2057  N   ARG A 127      12.913  26.599 -21.697  1.00  0.940          N  
ATOM   2058  CA  ARG A 127      12.097  27.342 -20.752  1.00  0.970          C  
ATOM   2059  C   ARG A 127      11.744  26.544 -19.509  1.00  0.880          C  
ATOM   2060  O   ARG A 127      11.667  27.102 -18.407  1.00  0.950          O  
ATOM   2061  CB  ARG A 127      10.806  27.826 -21.407  1.00  1.350          C  
ATOM   2062  CG  ARG A 127       9.824  28.546 -20.465  1.00  1.350          C  
ATOM   2063  CD  ARG A 127      10.383  29.821 -19.922  1.00  1.350          C  
ATOM   2064  NE  ARG A 127       9.492  30.439 -18.965  1.00  1.350          N  
ATOM   2065  CZ  ARG A 127       9.423  30.110 -17.650  1.00  1.350          C  
ATOM   2066  NH1 ARG A 127      10.184  29.141 -17.146  1.00  1.350          N  
ATOM   2067  NH2 ARG A 127       8.583  30.766 -16.859  1.00  1.350          N  
ATOM   2068  H   ARG A 127      12.562  26.499 -22.652  1.00  1.130          H  
ATOM   2069  HA  ARG A 127      12.677  28.209 -20.450  1.00  1.160          H  
ATOM   2070 1HB  ARG A 127      11.046  28.499 -22.226  1.00  1.620          H  
ATOM   2071 2HB  ARG A 127      10.281  26.967 -21.836  1.00  1.620          H  
ATOM   2072 1HG  ARG A 127       8.933  28.798 -21.037  1.00  1.620          H  
ATOM   2073 2HG  ARG A 127       9.533  27.891 -19.645  1.00  1.620          H  
ATOM   2074 1HD  ARG A 127      11.331  29.656 -19.430  1.00  1.620          H  
ATOM   2075 2HD  ARG A 127      10.528  30.520 -20.745  1.00  1.620          H  
ATOM   2076  HE  ARG A 127       8.894  31.183 -19.297  1.00  1.620          H  
ATOM   2077 1HH1 ARG A 127      10.836  28.600 -17.747  1.00  1.620          H  
ATOM   2078 2HH1 ARG A 127      10.124  28.907 -16.168  1.00  1.620          H  
ATOM   2079 1HH2 ARG A 127       8.004  31.504 -17.237  1.00  1.620          H  
ATOM   2080 2HH2 ARG A 127       8.522  30.530 -15.880  1.00  1.620          H  
ATOM   2081  N   ASN A 128      11.553  25.235 -19.677  1.00  0.810          N  
ATOM   2082  CA  ASN A 128      11.147  24.360 -18.593  1.00  0.820          C  
ATOM   2083  C   ASN A 128      12.339  23.779 -17.792  1.00  0.760          C  
ATOM   2084  O   ASN A 128      12.144  22.946 -16.893  1.00  0.870          O  
ATOM   2085  CB  ASN A 128      10.274  23.267 -19.179  1.00  1.140          C  
ATOM   2086  CG  ASN A 128       8.985  23.856 -19.766  1.00  1.140          C  
ATOM   2087  OD1 ASN A 128       8.404  24.831 -19.244  1.00  1.140          O  
ATOM   2088  ND2 ASN A 128       8.555  23.307 -20.873  1.00  1.140          N  
ATOM   2089  H   ASN A 128      11.588  24.854 -20.632  1.00  0.970          H  
ATOM   2090  HA  ASN A 128      10.548  24.944 -17.895  1.00  0.980          H  
ATOM   2091 1HB  ASN A 128      10.819  22.750 -19.975  1.00  1.370          H  
ATOM   2092 2HB  ASN A 128      10.023  22.538 -18.412  1.00  1.370          H  
ATOM   2093 1HD2 ASN A 128       7.745  23.707 -21.343  1.00  1.370          H  
ATOM   2094 2HD2 ASN A 128       9.049  22.541 -21.281  1.00  1.370          H  
ATOM   2095  N   GLY A 129      13.564  24.246 -18.083  1.00  0.690          N  
ATOM   2096  CA  GLY A 129      14.745  23.810 -17.344  1.00  0.760          C  
ATOM   2097  C   GLY A 129      15.603  22.700 -17.952  1.00  0.730          C  
ATOM   2098  O   GLY A 129      16.478  22.177 -17.260  1.00  0.790          O  
ATOM   2099  H   GLY A 129      13.694  24.933 -18.833  1.00  0.830          H  
ATOM   2100 1HA  GLY A 129      15.378  24.684 -17.195  1.00  0.910          H  
ATOM   2101 2HA  GLY A 129      14.433  23.502 -16.350  1.00  0.910          H  
ATOM   2102  N   PHE A 130      15.392  22.336 -19.213  1.00  0.670          N  
ATOM   2103  CA  PHE A 130      16.179  21.272 -19.817  1.00  0.700          C  
ATOM   2104  C   PHE A 130      17.309  21.839 -20.665  1.00  0.760          C  
ATOM   2105  O   PHE A 130      17.123  22.801 -21.412  1.00  0.830          O  
ATOM   2106  CB  PHE A 130      15.278  20.429 -20.700  1.00  0.970          C  
ATOM   2107  CG  PHE A 130      14.220  19.686 -20.000  1.00  0.970          C  
ATOM   2108  CD1 PHE A 130      13.044  20.312 -19.603  1.00  0.970          C  
ATOM   2109  CD2 PHE A 130      14.369  18.348 -19.745  1.00  0.970          C  
ATOM   2110  CE1 PHE A 130      12.071  19.618 -18.944  1.00  0.970          C  
ATOM   2111  CE2 PHE A 130      13.397  17.663 -19.086  1.00  0.970          C  
ATOM   2112  CZ  PHE A 130      12.244  18.289 -18.678  1.00  0.970          C  
ATOM   2113  H   PHE A 130      14.684  22.788 -19.799  1.00  0.800          H  
ATOM   2114  HA  PHE A 130      16.615  20.655 -19.033  1.00  0.840          H  
ATOM   2115 1HB  PHE A 130      14.845  21.036 -21.452  1.00  1.160          H  
ATOM   2116 2HB  PHE A 130      15.875  19.721 -21.151  1.00  1.160          H  
ATOM   2117  HD1 PHE A 130      12.900  21.370 -19.807  1.00  1.160          H  
ATOM   2118  HD2 PHE A 130      15.278  17.830 -20.061  1.00  1.160          H  
ATOM   2119  HE1 PHE A 130      11.174  20.131 -18.625  1.00  1.160          H  
ATOM   2120  HE2 PHE A 130      13.548  16.624 -18.896  1.00  1.160          H  
ATOM   2121  HZ  PHE A 130      11.474  17.730 -18.148  1.00  1.160          H  
ATOM   2122  N   LYS A 131      18.474  21.210 -20.604  1.00  0.790          N  
ATOM   2123  CA  LYS A 131      19.607  21.660 -21.403  1.00  0.880          C  
ATOM   2124  C   LYS A 131      19.884  20.702 -22.544  1.00  0.860          C  
ATOM   2125  O   LYS A 131      19.723  19.492 -22.404  1.00  0.860          O  
ATOM   2126  CB  LYS A 131      20.849  21.787 -20.519  1.00  1.200          C  
ATOM   2127  CG  LYS A 131      20.685  22.713 -19.291  1.00  1.200          C  
ATOM   2128  CD  LYS A 131      20.432  24.178 -19.674  1.00  1.200          C  
ATOM   2129  CE  LYS A 131      20.385  25.068 -18.433  1.00  1.200          C  
ATOM   2130  NZ  LYS A 131      20.080  26.492 -18.772  1.00  1.200          N  
ATOM   2131  H   LYS A 131      18.568  20.425 -19.952  1.00  0.950          H  
ATOM   2132  HA  LYS A 131      19.371  22.627 -21.843  1.00  1.060          H  
ATOM   2133 1HB  LYS A 131      21.126  20.796 -20.151  1.00  1.440          H  
ATOM   2134 2HB  LYS A 131      21.682  22.156 -21.117  1.00  1.440          H  
ATOM   2135 1HG  LYS A 131      19.845  22.360 -18.686  1.00  1.440          H  
ATOM   2136 2HG  LYS A 131      21.587  22.657 -18.683  1.00  1.440          H  
ATOM   2137 1HD  LYS A 131      21.218  24.529 -20.343  1.00  1.440          H  
ATOM   2138 2HD  LYS A 131      19.472  24.265 -20.185  1.00  1.440          H  
ATOM   2139 1HE  LYS A 131      19.615  24.693 -17.759  1.00  1.440          H  
ATOM   2140 2HE  LYS A 131      21.350  25.025 -17.928  1.00  1.440          H  
ATOM   2141 1HZ  LYS A 131      20.058  27.043 -17.924  1.00  1.440          H  
ATOM   2142 2HZ  LYS A 131      20.794  26.856 -19.388  1.00  1.440          H  
ATOM   2143 3HZ  LYS A 131      19.179  26.545 -19.230  1.00  1.440          H  
ATOM   2144  N   LYS A 132      20.293  21.234 -23.692  1.00  0.930          N  
ATOM   2145  CA  LYS A 132      20.622  20.379 -24.834  1.00  0.940          C  
ATOM   2146  C   LYS A 132      21.734  19.414 -24.490  1.00  0.940          C  
ATOM   2147  O   LYS A 132      22.750  19.819 -23.923  1.00  1.020          O  
ATOM   2148  CB  LYS A 132      21.039  21.212 -26.050  1.00  1.310          C  
ATOM   2149  CG  LYS A 132      21.399  20.372 -27.300  1.00  1.310          C  
ATOM   2150  CD  LYS A 132      21.782  21.250 -28.497  1.00  1.310          C  
ATOM   2151  CE  LYS A 132      22.308  20.396 -29.667  1.00  1.310          C  
ATOM   2152  NZ  LYS A 132      22.744  21.233 -30.828  1.00  1.310          N  
ATOM   2153  H   LYS A 132      20.391  22.237 -23.771  1.00  1.120          H  
ATOM   2154  HA  LYS A 132      19.742  19.790 -25.099  1.00  1.130          H  
ATOM   2155 1HB  LYS A 132      20.222  21.879 -26.326  1.00  1.570          H  
ATOM   2156 2HB  LYS A 132      21.900  21.826 -25.794  1.00  1.570          H  
ATOM   2157 1HG  LYS A 132      22.247  19.722 -27.074  1.00  1.570          H  
ATOM   2158 2HG  LYS A 132      20.545  19.743 -27.569  1.00  1.570          H  
ATOM   2159 1HD  LYS A 132      20.903  21.809 -28.837  1.00  1.570          H  
ATOM   2160 2HD  LYS A 132      22.552  21.961 -28.196  1.00  1.570          H  
ATOM   2161 1HE  LYS A 132      23.159  19.811 -29.320  1.00  1.570          H  
ATOM   2162 2HE  LYS A 132      21.528  19.717 -29.997  1.00  1.570          H  
ATOM   2163 1HZ  LYS A 132      23.096  20.629 -31.571  1.00  1.570          H  
ATOM   2164 2HZ  LYS A 132      21.963  21.778 -31.181  1.00  1.570          H  
ATOM   2165 3HZ  LYS A 132      23.479  21.856 -30.534  1.00  1.570          H  
ATOM   2166  N   ILE A 133      21.551  18.144 -24.842  1.00  0.930          N  
ATOM   2167  CA  ILE A 133      22.592  17.156 -24.600  1.00  1.000          C  
ATOM   2168  C   ILE A 133      23.101  16.459 -25.872  1.00  1.060          C  
ATOM   2169  O   ILE A 133      24.305  16.225 -25.991  1.00  1.170          O  
ATOM   2170  CB  ILE A 133      22.206  16.146 -23.489  1.00  1.370          C  
ATOM   2171  CG1 ILE A 133      23.501  15.419 -23.047  1.00  1.370          C  
ATOM   2172  CG2 ILE A 133      21.088  15.173 -23.899  1.00  1.370          C  
ATOM   2173  CD1 ILE A 133      23.388  14.630 -21.778  1.00  1.370          C  
ATOM   2174  H   ILE A 133      20.673  17.881 -25.290  1.00  1.120          H  
ATOM   2175  HA  ILE A 133      23.446  17.693 -24.196  1.00  1.200          H  
ATOM   2176  HB  ILE A 133      21.857  16.714 -22.639  1.00  1.650          H  
ATOM   2177 1HG1 ILE A 133      23.827  14.742 -23.841  1.00  1.650          H  
ATOM   2178 2HG1 ILE A 133      24.276  16.174 -22.900  1.00  1.650          H  
ATOM   2179 1HG2 ILE A 133      20.834  14.522 -23.072  1.00  1.650          H  
ATOM   2180 2HG2 ILE A 133      20.230  15.745 -24.157  1.00  1.650          H  
ATOM   2181 3HG2 ILE A 133      21.393  14.564 -24.741  1.00  1.650          H  
ATOM   2182 1HD1 ILE A 133      24.348  14.198 -21.556  1.00  1.650          H  
ATOM   2183 2HD1 ILE A 133      23.097  15.277 -20.967  1.00  1.650          H  
ATOM   2184 3HD1 ILE A 133      22.668  13.851 -21.898  1.00  1.650          H  
ATOM   2185  N   LYS A 134      22.207  16.041 -26.783  1.00  1.060          N  
ATOM   2186  CA  LYS A 134      22.696  15.261 -27.927  1.00  1.210          C  
ATOM   2187  C   LYS A 134      21.939  15.372 -29.255  1.00  0.980          C  
ATOM   2188  O   LYS A 134      20.710  15.223 -29.323  1.00  0.990          O  
ATOM   2189  CB  LYS A 134      22.771  13.775 -27.547  1.00  1.630          C  
ATOM   2190  CG  LYS A 134      23.311  12.856 -28.659  1.00  1.630          C  
ATOM   2191  CD  LYS A 134      23.425  11.412 -28.196  1.00  1.630          C  
ATOM   2192  CE  LYS A 134      23.857  10.503 -29.345  1.00  1.630          C  
ATOM   2193  NZ  LYS A 134      23.947   9.083 -28.922  1.00  1.630          N  
ATOM   2194  H   LYS A 134      21.221  16.279 -26.670  1.00  1.270          H  
ATOM   2195  HA  LYS A 134      23.712  15.598 -28.130  1.00  1.450          H  
ATOM   2196 1HB  LYS A 134      23.422  13.658 -26.679  1.00  1.960          H  
ATOM   2197 2HB  LYS A 134      21.795  13.418 -27.261  1.00  1.960          H  
ATOM   2198 1HG  LYS A 134      22.639  12.879 -29.520  1.00  1.960          H  
ATOM   2199 2HG  LYS A 134      24.294  13.208 -28.977  1.00  1.960          H  
ATOM   2200 1HD  LYS A 134      24.161  11.343 -27.390  1.00  1.960          H  
ATOM   2201 2HD  LYS A 134      22.459  11.077 -27.815  1.00  1.960          H  
ATOM   2202 1HE  LYS A 134      23.132  10.584 -30.154  1.00  1.960          H  
ATOM   2203 2HE  LYS A 134      24.828  10.827 -29.714  1.00  1.960          H  
ATOM   2204 1HZ  LYS A 134      24.230   8.512 -29.707  1.00  1.960          H  
ATOM   2205 2HZ  LYS A 134      24.626   8.993 -28.178  1.00  1.960          H  
ATOM   2206 3HZ  LYS A 134      23.046   8.771 -28.592  1.00  1.960          H  
ATOM   2207  N   GLU A 135      22.725  15.662 -30.302  1.00  1.290          N  
ATOM   2208  CA  GLU A 135      22.338  15.728 -31.717  1.00  1.170          C  
ATOM   2209  C   GLU A 135      23.530  16.181 -32.554  1.00  1.210          C  
ATOM   2210  O   GLU A 135      24.324  16.873 -31.911  1.00  2.070          O  
ATOM   2211  CB  GLU A 135      21.120  16.598 -31.981  1.00  1.690          C  
ATOM   2212  CG  GLU A 135      20.774  16.770 -33.467  1.00  1.690          C  
ATOM   2213  CD  GLU A 135      20.529  15.511 -34.239  1.00  1.690          C  
ATOM   2214  OE1 GLU A 135      20.027  14.573 -33.679  1.00  1.690          O  
ATOM   2215  OE2 GLU A 135      20.818  15.518 -35.425  1.00  1.690          O  
ATOM   2216  H   GLU A 135      23.706  15.806 -30.103  1.00  1.550          H  
ATOM   2217  HA  GLU A 135      22.082  14.720 -32.044  1.00  1.400          H  
ATOM   2218 1HB  GLU A 135      20.254  16.165 -31.521  1.00  2.020          H  
ATOM   2219 2HB  GLU A 135      21.270  17.586 -31.550  1.00  2.020          H  
ATOM   2220 1HG  GLU A 135      19.852  17.320 -33.496  1.00  2.020          H  
ATOM   2221 2HG  GLU A 135      21.541  17.366 -33.959  1.00  2.020          H  
ATOM   2222  N   TYR A 136      24.012  15.239 -33.378  1.00  0.960          N  
ATOM   2223  CA  TYR A 136      24.508  15.790 -34.643  1.00  0.950          C  
ATOM   2224  C   TYR A 136      24.381  14.751 -35.761  1.00  0.860          C  
ATOM   2225  O   TYR A 136      24.673  13.565 -35.568  1.00  0.830          O  
ATOM   2226  CB  TYR A 136      25.964  16.228 -34.486  1.00  1.330          C  
ATOM   2227  CG  TYR A 136      26.487  17.121 -35.577  1.00  1.330          C  
ATOM   2228  CD1 TYR A 136      26.259  18.479 -35.491  1.00  1.330          C  
ATOM   2229  CD2 TYR A 136      27.194  16.627 -36.612  1.00  1.330          C  
ATOM   2230  CE1 TYR A 136      26.764  19.320 -36.438  1.00  1.330          C  
ATOM   2231  CE2 TYR A 136      27.713  17.455 -37.552  1.00  1.330          C  
ATOM   2232  CZ  TYR A 136      27.507  18.817 -37.475  1.00  1.330          C  
ATOM   2233  OH  TYR A 136      28.059  19.668 -38.433  1.00  1.330          O  
ATOM   2234  H   TYR A 136      24.666  14.560 -32.976  1.00  1.150          H  
ATOM   2235  HA  TYR A 136      23.895  16.653 -34.916  1.00  1.140          H  
ATOM   2236 1HB  TYR A 136      26.103  16.750 -33.546  1.00  1.600          H  
ATOM   2237 2HB  TYR A 136      26.601  15.340 -34.445  1.00  1.600          H  
ATOM   2238  HD1 TYR A 136      25.684  18.884 -34.657  1.00  1.600          H  
ATOM   2239  HD2 TYR A 136      27.352  15.587 -36.682  1.00  1.600          H  
ATOM   2240  HE1 TYR A 136      26.587  20.369 -36.348  1.00  1.600          H  
ATOM   2241  HE2 TYR A 136      28.295  17.032 -38.361  1.00  1.600          H  
ATOM   2242  HH  TYR A 136      27.758  20.591 -38.294  1.00  1.600          H  
ATOM   2243  N   THR A 137      23.952  15.191 -36.952  1.00  0.990          N  
ATOM   2244  CA  THR A 137      23.800  14.235 -38.055  1.00  0.960          C  
ATOM   2245  C   THR A 137      24.881  14.460 -39.106  1.00  0.980          C  
ATOM   2246  O   THR A 137      25.120  15.584 -39.552  1.00  1.150          O  
ATOM   2247  CB  THR A 137      22.387  14.292 -38.693  1.00  1.360          C  
ATOM   2248  OG1 THR A 137      21.390  13.994 -37.707  1.00  1.360          O  
ATOM   2249  CG2 THR A 137      22.256  13.216 -39.809  1.00  1.360          C  
ATOM   2250  H   THR A 137      23.741  16.187 -37.094  1.00  1.190          H  
ATOM   2251  HA  THR A 137      23.927  13.231 -37.663  1.00  1.150          H  
ATOM   2252  HB  THR A 137      22.210  15.253 -39.106  1.00  1.630          H  
ATOM   2253  HG1 THR A 137      21.341  14.686 -37.000  1.00  1.630          H  
ATOM   2254 1HG2 THR A 137      21.253  13.261 -40.233  1.00  1.630          H  
ATOM   2255 2HG2 THR A 137      22.984  13.390 -40.589  1.00  1.630          H  
ATOM   2256 3HG2 THR A 137      22.420  12.222 -39.379  1.00  1.630          H  
ATOM   2257  N   TYR A 138      25.525  13.379 -39.524  1.00  0.890          N  
ATOM   2258  CA  TYR A 138      26.615  13.465 -40.486  1.00  1.000          C  
ATOM   2259  C   TYR A 138      26.264  12.709 -41.770  1.00  1.030          C  
ATOM   2260  O   TYR A 138      25.698  11.612 -41.705  1.00  0.990          O  
ATOM   2261  CB  TYR A 138      27.835  12.766 -39.890  1.00  1.360          C  
ATOM   2262  CG  TYR A 138      28.335  13.250 -38.528  1.00  1.360          C  
ATOM   2263  CD1 TYR A 138      27.732  12.762 -37.356  1.00  1.360          C  
ATOM   2264  CD2 TYR A 138      29.408  14.099 -38.430  1.00  1.360          C  
ATOM   2265  CE1 TYR A 138      28.227  13.125 -36.115  1.00  1.360          C  
ATOM   2266  CE2 TYR A 138      29.907  14.444 -37.179  1.00  1.360          C  
ATOM   2267  CZ  TYR A 138      29.336  13.947 -36.025  1.00  1.360          C  
ATOM   2268  OH  TYR A 138      29.896  14.293 -34.803  1.00  1.360          O  
ATOM   2269  H   TYR A 138      25.254  12.479 -39.119  1.00  1.070          H  
ATOM   2270  HA  TYR A 138      26.814  14.505 -40.728  1.00  1.200          H  
ATOM   2271 1HB  TYR A 138      27.620  11.715 -39.804  1.00  1.630          H  
ATOM   2272 2HB  TYR A 138      28.662  12.859 -40.593  1.00  1.630          H  
ATOM   2273  HD1 TYR A 138      26.870  12.089 -37.412  1.00  1.630          H  
ATOM   2274  HD2 TYR A 138      29.886  14.481 -39.329  1.00  1.630          H  
ATOM   2275  HE1 TYR A 138      27.752  12.759 -35.233  1.00  1.630          H  
ATOM   2276  HE2 TYR A 138      30.771  15.099 -37.103  1.00  1.630          H  
ATOM   2277  HH  TYR A 138      29.589  13.701 -34.060  1.00  1.630          H  
ATOM   2278  N   PHE A 139      26.652  13.225 -42.946  1.00  1.180          N  
ATOM   2279  CA  PHE A 139      26.381  12.469 -44.169  1.00  1.280          C  
ATOM   2280  C   PHE A 139      27.639  12.031 -44.887  1.00  1.370          C  
ATOM   2281  O   PHE A 139      28.387  12.846 -45.418  1.00  1.670          O  
ATOM   2282  CB  PHE A 139      25.481  13.272 -45.094  1.00  1.750          C  
ATOM   2283  CG  PHE A 139      24.122  13.435 -44.513  1.00  1.750          C  
ATOM   2284  CD1 PHE A 139      23.831  14.480 -43.648  1.00  1.750          C  
ATOM   2285  CD2 PHE A 139      23.127  12.516 -44.814  1.00  1.750          C  
ATOM   2286  CE1 PHE A 139      22.581  14.597 -43.102  1.00  1.750          C  
ATOM   2287  CE2 PHE A 139      21.875  12.643 -44.271  1.00  1.750          C  
ATOM   2288  CZ  PHE A 139      21.602  13.685 -43.410  1.00  1.750          C  
ATOM   2289  H   PHE A 139      27.107  14.142 -43.043  1.00  1.420          H  
ATOM   2290  HA  PHE A 139      25.837  11.562 -43.904  1.00  1.540          H  
ATOM   2291 1HB  PHE A 139      25.913  14.264 -45.259  1.00  2.100          H  
ATOM   2292 2HB  PHE A 139      25.395  12.774 -46.061  1.00  2.100          H  
ATOM   2293  HD1 PHE A 139      24.608  15.199 -43.403  1.00  2.100          H  
ATOM   2294  HD2 PHE A 139      23.344  11.684 -45.487  1.00  2.100          H  
ATOM   2295  HE1 PHE A 139      22.365  15.395 -42.422  1.00  2.100          H  
ATOM   2296  HE2 PHE A 139      21.091  11.912 -44.506  1.00  2.100          H  
ATOM   2297  HZ  PHE A 139      20.608  13.776 -42.970  1.00  2.100          H  
ATOM   2298  N   MET A 140      27.861  10.725 -44.893  1.00  1.260          N  
ATOM   2299  CA  MET A 140      29.052  10.154 -45.500  1.00  1.370          C  
ATOM   2300  C   MET A 140      28.817   9.583 -46.879  1.00  1.310          C  
ATOM   2301  O   MET A 140      27.878   8.816 -47.118  1.00  1.350          O  
ATOM   2302  CB  MET A 140      29.649   9.117 -44.549  1.00  1.870          C  
ATOM   2303  CG  MET A 140      30.816   8.249 -45.082  1.00  1.870          C  
ATOM   2304  SD  MET A 140      31.497   7.012 -43.888  1.00  1.870          S  
ATOM   2305  CE  MET A 140      32.451   7.923 -42.658  1.00  1.870          C  
ATOM   2306  H   MET A 140      27.163  10.115 -44.448  1.00  1.510          H  
ATOM   2307  HA  MET A 140      29.762  10.957 -45.623  1.00  1.640          H  
ATOM   2308 1HB  MET A 140      30.038   9.652 -43.692  1.00  2.250          H  
ATOM   2309 2HB  MET A 140      28.905   8.540 -44.202  1.00  2.250          H  
ATOM   2310 1HG  MET A 140      30.474   7.698 -45.963  1.00  2.250          H  
ATOM   2311 2HG  MET A 140      31.582   8.861 -45.383  1.00  2.250          H  
ATOM   2312 1HE  MET A 140      32.857   7.226 -41.923  1.00  2.250          H  
ATOM   2313 2HE  MET A 140      33.267   8.442 -43.142  1.00  2.250          H  
ATOM   2314 3HE  MET A 140      31.818   8.639 -42.145  1.00  2.250          H  
ATOM   2315  N   GLN A 141      29.742   9.924 -47.769  1.00  1.320          N  
ATOM   2316  CA  GLN A 141      29.734   9.476 -49.147  1.00  1.380          C  
ATOM   2317  C   GLN A 141      30.455   8.153 -49.177  1.00  1.530          C  
ATOM   2318  O   GLN A 141      31.519   8.027 -48.575  1.00  2.020          O  
ATOM   2319  CB  GLN A 141      30.515  10.457 -50.031  1.00  1.910          C  
ATOM   2320  CG  GLN A 141      30.074  11.912 -49.955  1.00  1.910          C  
ATOM   2321  CD  GLN A 141      28.676  12.160 -50.380  1.00  1.910          C  
ATOM   2322  OE1 GLN A 141      28.216  11.628 -51.392  1.00  1.910          O  
ATOM   2323  NE2 GLN A 141      27.979  12.999 -49.622  1.00  1.910          N  
ATOM   2324  H   GLN A 141      30.474  10.547 -47.463  1.00  1.580          H  
ATOM   2325  HA  GLN A 141      28.713   9.337 -49.499  1.00  1.660          H  
ATOM   2326 1HB  GLN A 141      31.574  10.422 -49.761  1.00  2.290          H  
ATOM   2327 2HB  GLN A 141      30.436  10.143 -51.070  1.00  2.290          H  
ATOM   2328 1HG  GLN A 141      30.171  12.243 -48.926  1.00  2.290          H  
ATOM   2329 2HG  GLN A 141      30.731  12.509 -50.591  1.00  2.290          H  
ATOM   2330 1HE2 GLN A 141      27.035  13.230 -49.866  1.00  2.290          H  
ATOM   2331 2HE2 GLN A 141      28.401  13.409 -48.813  1.00  2.290          H  
ATOM   2332  N   TRP A 142      29.959   7.189 -49.940  1.00  1.430          N  
ATOM   2333  CA  TRP A 142      30.646   5.901 -49.993  1.00  1.630          C  
ATOM   2334  C   TRP A 142      31.718   5.804 -51.070  1.00  1.900          C  
ATOM   2335  O   TRP A 142      32.419   4.802 -51.166  1.00  2.250          O  
ATOM   2336  CB  TRP A 142      29.635   4.783 -50.198  1.00  2.200          C  
ATOM   2337  CG  TRP A 142      28.694   4.614 -49.058  1.00  2.200          C  
ATOM   2338  CD1 TRP A 142      28.561   5.386 -47.965  1.00  2.200          C  
ATOM   2339  CD2 TRP A 142      27.774   3.564 -48.884  1.00  2.200          C  
ATOM   2340  NE1 TRP A 142      27.626   4.894 -47.178  1.00  2.200          N  
ATOM   2341  CE2 TRP A 142      27.132   3.794 -47.696  1.00  2.200          C  
ATOM   2342  CE3 TRP A 142      27.455   2.474 -49.608  1.00  2.200          C  
ATOM   2343  CZ2 TRP A 142      26.184   2.970 -47.218  1.00  2.200          C  
ATOM   2344  CZ3 TRP A 142      26.526   1.622 -49.109  1.00  2.200          C  
ATOM   2345  CH2 TRP A 142      25.900   1.866 -47.933  1.00  2.200          C  
ATOM   2346  H   TRP A 142      29.048   7.310 -50.401  1.00  1.720          H  
ATOM   2347  HA  TRP A 142      31.130   5.739 -49.031  1.00  1.960          H  
ATOM   2348 1HB  TRP A 142      29.041   4.984 -51.093  1.00  2.640          H  
ATOM   2349 2HB  TRP A 142      30.159   3.840 -50.351  1.00  2.640          H  
ATOM   2350  HD1 TRP A 142      29.111   6.282 -47.731  1.00  2.640          H  
ATOM   2351  HE1 TRP A 142      27.342   5.292 -46.308  1.00  2.640          H  
ATOM   2352  HE3 TRP A 142      27.947   2.257 -50.558  1.00  2.640          H  
ATOM   2353  HZ2 TRP A 142      25.683   3.161 -46.285  1.00  2.640          H  
ATOM   2354  HZ3 TRP A 142      26.304   0.740 -49.691  1.00  2.640          H  
ATOM   2355  HH2 TRP A 142      25.158   1.163 -47.567  1.00  2.640          H  
ATOM   2356  N   ASP A 143      31.872   6.842 -51.883  1.00  2.030          N  
ATOM   2357  CA  ASP A 143      32.820   6.773 -52.992  1.00  2.470          C  
ATOM   2358  C   ASP A 143      34.276   6.425 -52.587  1.00  2.190          C  
ATOM   2359  O   ASP A 143      34.894   5.601 -53.257  1.00  2.100          O  
ATOM   2360  CB  ASP A 143      32.765   8.075 -53.823  1.00  3.280          C  
ATOM   2361  CG  ASP A 143      33.589   8.032 -55.134  1.00  3.280          C  
ATOM   2362  OD1 ASP A 143      33.213   7.322 -56.027  1.00  3.280          O  
ATOM   2363  OD2 ASP A 143      34.586   8.739 -55.221  1.00  3.280          O  
ATOM   2364  H   ASP A 143      31.291   7.656 -51.745  1.00  2.440          H  
ATOM   2365  HA  ASP A 143      32.481   5.976 -53.655  1.00  2.960          H  
ATOM   2366 1HB  ASP A 143      31.726   8.273 -54.093  1.00  3.940          H  
ATOM   2367 2HB  ASP A 143      33.098   8.921 -53.250  1.00  3.940          H  
ATOM   2368  N   PRO A 144      34.876   6.988 -51.506  1.00  2.500          N  
ATOM   2369  CA  PRO A 144      36.231   6.689 -51.080  1.00  2.810          C  
ATOM   2370  C   PRO A 144      36.316   5.538 -50.083  1.00  2.530          C  
ATOM   2371  O   PRO A 144      37.383   5.294 -49.514  1.00  2.680          O  
ATOM   2372  CB  PRO A 144      36.628   7.982 -50.377  1.00  4.210          C  
ATOM   2373  CG  PRO A 144      35.344   8.415 -49.703  1.00  4.210          C  
ATOM   2374  CD  PRO A 144      34.235   8.047 -50.665  1.00  4.210          C  
ATOM   2375  HA  PRO A 144      36.862   6.499 -51.961  1.00  3.370          H  
ATOM   2376 1HB  PRO A 144      37.448   7.795 -49.667  1.00  5.060          H  
ATOM   2377 2HB  PRO A 144      36.996   8.711 -51.117  1.00  5.060          H  
ATOM   2378 1HG  PRO A 144      35.225   7.885 -48.753  1.00  5.060          H  
ATOM   2379 2HG  PRO A 144      35.377   9.459 -49.448  1.00  5.060          H  
ATOM   2380 1HD  PRO A 144      33.443   7.653 -50.044  1.00  5.060          H  
ATOM   2381 2HD  PRO A 144      33.934   8.920 -51.236  1.00  5.060          H  
ATOM   2382  N   ASN A 145      35.186   4.916 -49.750  1.00  2.400          N  
ATOM   2383  CA  ASN A 145      35.198   4.035 -48.600  1.00  2.330          C  
ATOM   2384  C   ASN A 145      35.271   2.566 -49.027  1.00  2.400          C  
ATOM   2385  O   ASN A 145      34.339   2.016 -49.617  1.00  2.470          O  
ATOM   2386  CB  ASN A 145      34.029   4.394 -47.702  1.00  3.290          C  
ATOM   2387  CG  ASN A 145      34.092   3.750 -46.342  1.00  3.290          C  
ATOM   2388  OD1 ASN A 145      35.117   3.162 -45.983  1.00  3.290          O  
ATOM   2389  ND2 ASN A 145      33.037   3.884 -45.573  1.00  3.290          N  
ATOM   2390  H   ASN A 145      34.312   5.029 -50.273  1.00  2.880          H  
ATOM   2391  HA  ASN A 145      36.103   4.218 -48.031  1.00  2.800          H  
ATOM   2392 1HB  ASN A 145      34.006   5.478 -47.569  1.00  3.950          H  
ATOM   2393 2HB  ASN A 145      33.107   4.126 -48.201  1.00  3.950          H  
ATOM   2394 1HD2 ASN A 145      33.033   3.489 -44.656  1.00  3.950          H  
ATOM   2395 2HD2 ASN A 145      32.233   4.368 -45.921  1.00  3.950          H  
ATOM   2396  N   LYS A 146      36.439   1.979 -48.781  1.00  2.550          N  
ATOM   2397  CA  LYS A 146      36.834   0.624 -49.162  1.00  2.670          C  
ATOM   2398  C   LYS A 146      35.989  -0.413 -48.435  1.00  2.500          C  
ATOM   2399  O   LYS A 146      35.552  -0.149 -47.325  1.00  2.500          O  
ATOM   2400  CB  LYS A 146      38.303   0.426 -48.779  1.00  3.690          C  
ATOM   2401  CG  LYS A 146      39.296   1.329 -49.532  1.00  3.690          C  
ATOM   2402  CD  LYS A 146      40.735   1.135 -49.005  1.00  3.690          C  
ATOM   2403  CE  LYS A 146      41.753   2.060 -49.704  1.00  3.690          C  
ATOM   2404  NZ  LYS A 146      41.565   3.527 -49.335  1.00  3.690          N  
ATOM   2405  H   LYS A 146      37.116   2.535 -48.278  1.00  3.060          H  
ATOM   2406  HA  LYS A 146      36.694   0.499 -50.236  1.00  3.200          H  
ATOM   2407 1HB  LYS A 146      38.422   0.617 -47.712  1.00  4.430          H  
ATOM   2408 2HB  LYS A 146      38.585  -0.615 -48.955  1.00  4.430          H  
ATOM   2409 1HG  LYS A 146      39.270   1.082 -50.594  1.00  4.430          H  
ATOM   2410 2HG  LYS A 146      38.998   2.369 -49.414  1.00  4.430          H  
ATOM   2411 1HD  LYS A 146      40.758   1.353 -47.933  1.00  4.430          H  
ATOM   2412 2HD  LYS A 146      41.042   0.101 -49.152  1.00  4.430          H  
ATOM   2413 1HE  LYS A 146      42.759   1.755 -49.421  1.00  4.430          H  
ATOM   2414 2HE  LYS A 146      41.642   1.955 -50.782  1.00  4.430          H  
ATOM   2415 1HZ  LYS A 146      42.249   4.082 -49.819  1.00  4.430          H  
ATOM   2416 2HZ  LYS A 146      40.644   3.830 -49.605  1.00  4.430          H  
ATOM   2417 3HZ  LYS A 146      41.676   3.687 -48.307  1.00  4.430          H  
ATOM   2418  N   GLU A 147      35.768  -1.580 -49.052  1.00  2.510          N  
ATOM   2419  CA  GLU A 147      35.007  -2.668 -48.418  1.00  2.430          C  
ATOM   2420  C   GLU A 147      35.836  -3.471 -47.400  1.00  2.380          C  
ATOM   2421  O   GLU A 147      37.057  -3.598 -47.541  1.00  2.600          O  
ATOM   2422  CB  GLU A 147      34.440  -3.637 -49.470  1.00  3.430          C  
ATOM   2423  CG  GLU A 147      33.374  -3.051 -50.431  1.00  3.430          C  
ATOM   2424  CD  GLU A 147      32.786  -4.093 -51.358  1.00  3.430          C  
ATOM   2425  OE1 GLU A 147      33.281  -5.192 -51.352  1.00  3.430          O  
ATOM   2426  OE2 GLU A 147      31.843  -3.797 -52.063  1.00  3.430          O  
ATOM   2427  H   GLU A 147      36.140  -1.719 -49.980  1.00  3.010          H  
ATOM   2428  HA  GLU A 147      34.169  -2.229 -47.875  1.00  2.920          H  
ATOM   2429 1HB  GLU A 147      35.256  -4.029 -50.076  1.00  4.120          H  
ATOM   2430 2HB  GLU A 147      33.984  -4.488 -48.958  1.00  4.120          H  
ATOM   2431 1HG  GLU A 147      32.567  -2.651 -49.847  1.00  4.120          H  
ATOM   2432 2HG  GLU A 147      33.808  -2.241 -51.010  1.00  4.120          H  
ATOM   2433  N   ALA A 148      35.107  -4.091 -46.455  1.00  2.350          N  
ATOM   2434  CA  ALA A 148      35.592  -4.957 -45.362  1.00  2.480          C  
ATOM   2435  C   ALA A 148      36.404  -6.130 -45.850  1.00  2.280          C  
ATOM   2436  O   ALA A 148      36.202  -6.613 -46.966  1.00  2.790          O  
ATOM   2437  CB  ALA A 148      34.408  -5.487 -44.572  1.00  3.420          C  
ATOM   2438  H   ALA A 148      34.114  -3.859 -46.434  1.00  2.820          H  
ATOM   2439  HA  ALA A 148      36.234  -4.368 -44.713  1.00  2.980          H  
ATOM   2440 1HB  ALA A 148      34.768  -6.103 -43.757  1.00  4.100          H  
ATOM   2441 2HB  ALA A 148      33.837  -4.671 -44.166  1.00  4.100          H  
ATOM   2442 3HB  ALA A 148      33.776  -6.082 -45.218  1.00  4.100          H  
ATOM   2443  N   LYS A 149      37.377  -6.560 -45.028  1.00  2.120          N  
ATOM   2444  CA  LYS A 149      38.260  -7.645 -45.443  1.00  2.290          C  
ATOM   2445  C   LYS A 149      38.042  -8.940 -44.670  1.00  2.140          C  
ATOM   2446  O   LYS A 149      38.305 -10.027 -45.190  1.00  2.440          O  
ATOM   2447  CB  LYS A 149      39.719  -7.206 -45.290  1.00  3.140          C  
ATOM   2448  CG  LYS A 149      40.093  -5.913 -46.062  1.00  3.140          C  
ATOM   2449  CD  LYS A 149      39.899  -6.023 -47.573  1.00  3.140          C  
ATOM   2450  CE  LYS A 149      40.370  -4.753 -48.269  1.00  3.140          C  
ATOM   2451  NZ  LYS A 149      40.093  -4.781 -49.728  1.00  3.140          N  
ATOM   2452  H   LYS A 149      37.475  -6.152 -44.087  1.00  2.540          H  
ATOM   2453  HA  LYS A 149      38.062  -7.869 -46.488  1.00  2.750          H  
ATOM   2454 1HB  LYS A 149      39.934  -7.038 -44.231  1.00  3.770          H  
ATOM   2455 2HB  LYS A 149      40.374  -8.006 -45.631  1.00  3.770          H  
ATOM   2456 1HG  LYS A 149      39.464  -5.094 -45.700  1.00  3.770          H  
ATOM   2457 2HG  LYS A 149      41.132  -5.660 -45.859  1.00  3.770          H  
ATOM   2458 1HD  LYS A 149      40.445  -6.883 -47.960  1.00  3.770          H  
ATOM   2459 2HD  LYS A 149      38.839  -6.146 -47.802  1.00  3.770          H  
ATOM   2460 1HE  LYS A 149      39.855  -3.897 -47.830  1.00  3.770          H  
ATOM   2461 2HE  LYS A 149      41.442  -4.640 -48.115  1.00  3.770          H  
ATOM   2462 1HZ  LYS A 149      40.416  -3.922 -50.148  1.00  3.770          H  
ATOM   2463 2HZ  LYS A 149      40.566  -5.562 -50.154  1.00  3.770          H  
ATOM   2464 3HZ  LYS A 149      39.092  -4.871 -49.866  1.00  3.770          H  
ATOM   2465  N   LEU A 150      37.608  -8.827 -43.423  1.00  2.320          N  
ATOM   2466  CA  LEU A 150      37.436 -10.003 -42.575  1.00  2.480          C  
ATOM   2467  C   LEU A 150      36.087 -10.669 -42.812  1.00  2.090          C  
ATOM   2468  O   LEU A 150      35.182 -10.078 -43.403  1.00  2.520          O  
ATOM   2469  CB  LEU A 150      37.540  -9.628 -41.086  1.00  3.410          C  
ATOM   2470  CG  LEU A 150      38.866  -8.991 -40.589  1.00  3.410          C  
ATOM   2471  CD1 LEU A 150      38.704  -8.641 -39.125  1.00  3.410          C  
ATOM   2472  CD2 LEU A 150      40.030  -9.956 -40.773  1.00  3.410          C  
ATOM   2473  H   LEU A 150      37.402  -7.897 -43.029  1.00  2.780          H  
ATOM   2474  HA  LEU A 150      38.206 -10.732 -42.824  1.00  2.980          H  
ATOM   2475 1HB  LEU A 150      36.737  -8.913 -40.872  1.00  4.090          H  
ATOM   2476 2HB  LEU A 150      37.344 -10.519 -40.489  1.00  4.090          H  
ATOM   2477  HG  LEU A 150      39.058  -8.070 -41.146  1.00  4.090          H  
ATOM   2478 1HD1 LEU A 150      39.614  -8.176 -38.749  1.00  4.090          H  
ATOM   2479 2HD1 LEU A 150      37.875  -7.962 -39.007  1.00  4.090          H  
ATOM   2480 3HD1 LEU A 150      38.507  -9.553 -38.581  1.00  4.090          H  
ATOM   2481 1HD2 LEU A 150      40.945  -9.488 -40.406  1.00  4.090          H  
ATOM   2482 2HD2 LEU A 150      39.839 -10.870 -40.209  1.00  4.090          H  
ATOM   2483 3HD2 LEU A 150      40.155 -10.197 -41.825  1.00  4.090          H  
ATOM   2484  N   SER A 151      35.954 -11.922 -42.366  1.00  2.100          N  
ATOM   2485  CA  SER A 151      34.645 -12.566 -42.360  1.00  2.270          C  
ATOM   2486  C   SER A 151      33.940 -11.786 -41.276  1.00  1.810          C  
ATOM   2487  O   SER A 151      34.643 -11.034 -40.607  1.00  1.980          O  
ATOM   2488  CB  SER A 151      34.738 -14.042 -42.027  1.00  3.110          C  
ATOM   2489  OG  SER A 151      35.130 -14.236 -40.697  1.00  3.110          O  
ATOM   2490  H   SER A 151      36.739 -12.403 -41.954  1.00  2.520          H  
ATOM   2491  HA  SER A 151      34.137 -12.411 -43.309  1.00  2.720          H  
ATOM   2492 1HB  SER A 151      33.771 -14.512 -42.197  1.00  3.730          H  
ATOM   2493 2HB  SER A 151      35.454 -14.521 -42.692  1.00  3.730          H  
ATOM   2494  HG  SER A 151      35.157 -15.189 -40.563  1.00  3.730          H  
ATOM   2495  N   VAL A 152      32.599 -11.939 -41.099  1.00  2.020          N  
ATOM   2496  CA  VAL A 152      31.808 -11.157 -40.109  1.00  2.010          C  
ATOM   2497  C   VAL A 152      31.458  -9.864 -40.907  1.00  1.990          C  
ATOM   2498  O   VAL A 152      32.182  -9.555 -41.844  1.00  2.550          O  
ATOM   2499  CB  VAL A 152      32.617 -10.992 -38.753  1.00  2.820          C  
ATOM   2500  CG1 VAL A 152      31.988 -10.228 -37.812  1.00  2.820          C  
ATOM   2501  CG2 VAL A 152      32.868 -12.386 -38.165  1.00  2.820          C  
ATOM   2502  H   VAL A 152      32.115 -12.591 -41.697  1.00  2.420          H  
ATOM   2503  HA  VAL A 152      30.882 -11.690 -39.884  1.00  2.410          H  
ATOM   2504  HB  VAL A 152      33.498 -10.451 -38.897  1.00  3.380          H  
ATOM   2505 1HG1 VAL A 152      32.655 -10.182 -36.974  1.00  3.380          H  
ATOM   2506 2HG1 VAL A 152      31.855  -9.250 -38.220  1.00  3.380          H  
ATOM   2507 3HG1 VAL A 152      31.040 -10.675 -37.527  1.00  3.380          H  
ATOM   2508 1HG2 VAL A 152      33.424 -12.298 -37.228  1.00  3.380          H  
ATOM   2509 2HG2 VAL A 152      31.913 -12.869 -37.973  1.00  3.380          H  
ATOM   2510 3HG2 VAL A 152      33.441 -12.993 -38.857  1.00  3.380          H  
ATOM   2511  N   LEU A 153      30.334  -9.139 -40.690  1.00  1.940          N  
ATOM   2512  CA  LEU A 153      29.300  -9.171 -39.653  1.00  1.550          C  
ATOM   2513  C   LEU A 153      28.229 -10.249 -39.817  1.00  1.410          C  
ATOM   2514  O   LEU A 153      27.884 -10.637 -40.936  1.00  1.610          O  
ATOM   2515  CB  LEU A 153      28.602  -7.806 -39.681  1.00  2.330          C  
ATOM   2516  CG  LEU A 153      29.511  -6.499 -39.518  1.00  2.330          C  
ATOM   2517  CD1 LEU A 153      28.691  -5.236 -39.658  1.00  2.330          C  
ATOM   2518  CD2 LEU A 153      30.126  -6.454 -38.239  1.00  2.330          C  
ATOM   2519  H   LEU A 153      30.183  -8.425 -41.386  1.00  2.330          H  
ATOM   2520  HA  LEU A 153      29.742  -9.314 -38.690  1.00  1.860          H  
ATOM   2521 1HB  LEU A 153      28.039  -7.725 -40.611  1.00  2.790          H  
ATOM   2522 2HB  LEU A 153      27.909  -7.817 -38.849  1.00  2.790          H  
ATOM   2523  HG  LEU A 153      30.273  -6.511 -40.293  1.00  2.790          H  
ATOM   2524 1HD1 LEU A 153      29.344  -4.372 -39.561  1.00  2.790          H  
ATOM   2525 2HD1 LEU A 153      28.201  -5.211 -40.631  1.00  2.790          H  
ATOM   2526 3HD1 LEU A 153      27.956  -5.196 -38.874  1.00  2.790          H  
ATOM   2527 1HD2 LEU A 153      30.744  -5.559 -38.177  1.00  2.790          H  
ATOM   2528 2HD2 LEU A 153      29.354  -6.414 -37.481  1.00  2.790          H  
ATOM   2529 3HD2 LEU A 153      30.730  -7.314 -38.104  1.00  2.790          H  
ATOM   2530  N   LYS A 154      27.684 -10.702 -38.685  1.00  1.150          N  
ATOM   2531  CA  LYS A 154      26.565 -11.658 -38.627  1.00  1.070          C  
ATOM   2532  C   LYS A 154      25.218 -10.951 -38.412  1.00  1.000          C  
ATOM   2533  O   LYS A 154      25.139  -9.957 -37.700  1.00  1.060          O  
ATOM   2534  CB  LYS A 154      26.812 -12.687 -37.516  1.00  1.530          C  
ATOM   2535  CG  LYS A 154      25.720 -13.743 -37.342  1.00  1.530          C  
ATOM   2536  CD  LYS A 154      26.083 -14.741 -36.256  1.00  1.530          C  
ATOM   2537  CE  LYS A 154      24.964 -15.752 -36.048  1.00  1.530          C  
ATOM   2538  NZ  LYS A 154      25.301 -16.745 -34.990  1.00  1.530          N  
ATOM   2539  H   LYS A 154      28.071 -10.344 -37.805  1.00  1.380          H  
ATOM   2540  HA  LYS A 154      26.516 -12.184 -39.581  1.00  1.280          H  
ATOM   2541 1HB  LYS A 154      27.748 -13.209 -37.719  1.00  1.840          H  
ATOM   2542 2HB  LYS A 154      26.935 -12.181 -36.579  1.00  1.840          H  
ATOM   2543 1HG  LYS A 154      24.780 -13.266 -37.048  1.00  1.840          H  
ATOM   2544 2HG  LYS A 154      25.565 -14.270 -38.281  1.00  1.840          H  
ATOM   2545 1HD  LYS A 154      26.999 -15.268 -36.530  1.00  1.840          H  
ATOM   2546 2HD  LYS A 154      26.254 -14.207 -35.321  1.00  1.840          H  
ATOM   2547 1HE  LYS A 154      24.055 -15.223 -35.759  1.00  1.840          H  
ATOM   2548 2HE  LYS A 154      24.781 -16.283 -36.982  1.00  1.840          H  
ATOM   2549 1HZ  LYS A 154      24.534 -17.395 -34.881  1.00  1.840          H  
ATOM   2550 2HZ  LYS A 154      26.135 -17.251 -35.252  1.00  1.840          H  
ATOM   2551 3HZ  LYS A 154      25.460 -16.265 -34.115  1.00  1.840          H  
ATOM   2552  N   ARG A 155      24.141 -11.451 -39.018  1.00  1.060          N  
ATOM   2553  CA  ARG A 155      22.825 -10.828 -38.804  1.00  1.160          C  
ATOM   2554  C   ARG A 155      22.113 -11.304 -37.522  1.00  1.220          C  
ATOM   2555  O   ARG A 155      21.967 -12.510 -37.300  1.00  1.440          O  
ATOM   2556  CB  ARG A 155      21.921 -11.101 -40.000  1.00  1.580          C  
ATOM   2557  CG  ARG A 155      22.386 -10.452 -41.305  1.00  1.580          C  
ATOM   2558  CD  ARG A 155      21.510 -10.787 -42.465  1.00  1.580          C  
ATOM   2559  NE  ARG A 155      21.581 -12.205 -42.834  1.00  1.580          N  
ATOM   2560  CZ  ARG A 155      20.800 -12.810 -43.760  1.00  1.580          C  
ATOM   2561  NH1 ARG A 155      19.884 -12.124 -44.416  1.00  1.580          N  
ATOM   2562  NH2 ARG A 155      20.961 -14.101 -44.010  1.00  1.580          N  
ATOM   2563  H   ARG A 155      24.232 -12.264 -39.609  1.00  1.270          H  
ATOM   2564  HA  ARG A 155      22.968  -9.748 -38.730  1.00  1.390          H  
ATOM   2565 1HB  ARG A 155      21.843 -12.172 -40.160  1.00  1.900          H  
ATOM   2566 2HB  ARG A 155      20.920 -10.728 -39.786  1.00  1.900          H  
ATOM   2567 1HG  ARG A 155      22.378  -9.373 -41.184  1.00  1.900          H  
ATOM   2568 2HG  ARG A 155      23.400 -10.779 -41.534  1.00  1.900          H  
ATOM   2569 1HD  ARG A 155      20.478 -10.547 -42.209  1.00  1.900          H  
ATOM   2570 2HD  ARG A 155      21.820 -10.193 -43.325  1.00  1.900          H  
ATOM   2571  HE  ARG A 155      22.269 -12.775 -42.365  1.00  1.900          H  
ATOM   2572 1HH1 ARG A 155      19.757 -11.142 -44.234  1.00  1.900          H  
ATOM   2573 2HH1 ARG A 155      19.307 -12.583 -45.107  1.00  1.900          H  
ATOM   2574 1HH2 ARG A 155      21.663 -14.630 -43.511  1.00  1.900          H  
ATOM   2575 2HH2 ARG A 155      20.384 -14.560 -44.700  1.00  1.900          H  
ATOM   2576  N   LEU A 156      21.656 -10.346 -36.701  1.00  1.150          N  
ATOM   2577  CA  LEU A 156      20.918 -10.613 -35.460  1.00  1.270          C  
ATOM   2578  C   LEU A 156      19.461 -10.117 -35.492  1.00  1.370          C  
ATOM   2579  O   LEU A 156      19.088  -9.231 -36.276  1.00  1.480          O  
ATOM   2580  CB  LEU A 156      21.603  -9.990 -34.238  1.00  1.730          C  
ATOM   2581  CG  LEU A 156      23.057 -10.342 -33.966  1.00  1.730          C  
ATOM   2582  CD1 LEU A 156      23.484  -9.569 -32.694  1.00  1.730          C  
ATOM   2583  CD2 LEU A 156      23.252 -11.863 -33.829  1.00  1.730          C  
ATOM   2584  H   LEU A 156      21.853  -9.377 -36.951  1.00  1.380          H  
ATOM   2585  HA  LEU A 156      20.875 -11.691 -35.316  1.00  1.520          H  
ATOM   2586 1HB  LEU A 156      21.573  -8.938 -34.332  1.00  2.080          H  
ATOM   2587 2HB  LEU A 156      21.035 -10.247 -33.370  1.00  2.080          H  
ATOM   2588  HG  LEU A 156      23.666  -9.989 -34.794  1.00  2.080          H  
ATOM   2589 1HD1 LEU A 156      24.519  -9.768 -32.463  1.00  2.080          H  
ATOM   2590 2HD1 LEU A 156      23.348  -8.498 -32.850  1.00  2.080          H  
ATOM   2591 3HD1 LEU A 156      22.877  -9.891 -31.857  1.00  2.080          H  
ATOM   2592 1HD2 LEU A 156      24.290 -12.088 -33.634  1.00  2.080          H  
ATOM   2593 2HD2 LEU A 156      22.665 -12.233 -33.022  1.00  2.080          H  
ATOM   2594 3HD2 LEU A 156      22.956 -12.362 -34.748  1.00  2.080          H  
ATOM   2595  N   ASP A 157      18.637 -10.704 -34.618  1.00  1.530          N  
ATOM   2596  CA  ASP A 157      17.213 -10.377 -34.466  1.00  1.650          C  
ATOM   2597  C   ASP A 157      16.928 -10.147 -33.000  1.00  1.580          C  
ATOM   2598  O   ASP A 157      16.934 -11.105 -32.220  1.00  1.630          O  
ATOM   2599  CB  ASP A 157      16.331 -11.512 -35.001  1.00  2.260          C  
ATOM   2600  CG  ASP A 157      14.804 -11.209 -34.957  1.00  2.260          C  
ATOM   2601  OD1 ASP A 157      14.353 -10.359 -34.170  1.00  2.260          O  
ATOM   2602  OD2 ASP A 157      14.098 -11.823 -35.723  1.00  2.260          O  
ATOM   2603  H   ASP A 157      19.027 -11.424 -34.000  1.00  1.840          H  
ATOM   2604  HA  ASP A 157      16.991  -9.460 -35.014  1.00  1.980          H  
ATOM   2605 1HB  ASP A 157      16.612 -11.730 -36.033  1.00  2.710          H  
ATOM   2606 2HB  ASP A 157      16.515 -12.417 -34.416  1.00  2.710          H  
ATOM   2607  N   LEU A 158      16.664  -8.900 -32.614  1.00  1.770          N  
ATOM   2608  CA  LEU A 158      16.544  -8.552 -31.205  1.00  1.810          C  
ATOM   2609  C   LEU A 158      15.470  -9.341 -30.465  1.00  1.530          C  
ATOM   2610  O   LEU A 158      15.610  -9.562 -29.257  1.00  1.550          O  
ATOM   2611  CB  LEU A 158      16.276  -7.058 -31.000  1.00  2.520          C  
ATOM   2612  CG  LEU A 158      17.397  -6.075 -31.451  1.00  2.520          C  
ATOM   2613  CD1 LEU A 158      16.949  -4.655 -31.181  1.00  2.520          C  
ATOM   2614  CD2 LEU A 158      18.696  -6.349 -30.765  1.00  2.520          C  
ATOM   2615  H   LEU A 158      16.619  -8.181 -33.322  1.00  2.120          H  
ATOM   2616  HA  LEU A 158      17.483  -8.796 -30.728  1.00  2.170          H  
ATOM   2617 1HB  LEU A 158      15.370  -6.804 -31.530  1.00  3.020          H  
ATOM   2618 2HB  LEU A 158      16.099  -6.888 -29.939  1.00  3.020          H  
ATOM   2619  HG  LEU A 158      17.537  -6.177 -32.505  1.00  3.020          H  
ATOM   2620 1HD1 LEU A 158      17.719  -3.974 -31.513  1.00  3.020          H  
ATOM   2621 2HD1 LEU A 158      16.047  -4.444 -31.693  1.00  3.020          H  
ATOM   2622 3HD1 LEU A 158      16.790  -4.518 -30.114  1.00  3.020          H  
ATOM   2623 1HD2 LEU A 158      19.432  -5.633 -31.130  1.00  3.020          H  
ATOM   2624 2HD2 LEU A 158      18.561  -6.220 -29.713  1.00  3.020          H  
ATOM   2625 3HD2 LEU A 158      19.058  -7.349 -30.969  1.00  3.020          H  
ATOM   2626  N   ASP A 159      14.440  -9.884 -31.143  1.00  1.580          N  
ATOM   2627  CA  ASP A 159      13.483 -10.654 -30.347  1.00  1.680          C  
ATOM   2628  C   ASP A 159      14.186 -11.804 -29.608  1.00  1.710          C  
ATOM   2629  O   ASP A 159      13.716 -12.230 -28.548  1.00  2.010          O  
ATOM   2630  CB  ASP A 159      12.312 -11.194 -31.171  1.00  2.310          C  
ATOM   2631  CG  ASP A 159      11.215 -10.140 -31.514  1.00  2.310          C  
ATOM   2632  OD1 ASP A 159      11.191  -9.080 -30.920  1.00  2.310          O  
ATOM   2633  OD2 ASP A 159      10.401 -10.432 -32.357  1.00  2.310          O  
ATOM   2634  H   ASP A 159      14.296  -9.789 -32.164  1.00  1.900          H  
ATOM   2635  HA  ASP A 159      13.061  -9.988 -29.595  1.00  2.020          H  
ATOM   2636 1HB  ASP A 159      12.708 -11.589 -32.117  1.00  2.770          H  
ATOM   2637 2HB  ASP A 159      11.851 -12.024 -30.640  1.00  2.770          H  
ATOM   2638  N   THR A 160      15.296 -12.328 -30.161  1.00  1.640          N  
ATOM   2639  CA  THR A 160      16.040 -13.381 -29.495  1.00  1.980          C  
ATOM   2640  C   THR A 160      17.453 -12.896 -29.105  1.00  1.910          C  
ATOM   2641  O   THR A 160      18.083 -13.474 -28.216  1.00  2.280          O  
ATOM   2642  CB  THR A 160      16.121 -14.644 -30.382  1.00  2.640          C  
ATOM   2643  OG1 THR A 160      16.809 -14.347 -31.611  1.00  2.640          O  
ATOM   2644  CG2 THR A 160      14.709 -15.110 -30.712  1.00  2.640          C  
ATOM   2645  H   THR A 160      15.660 -11.987 -31.052  1.00  1.970          H  
ATOM   2646  HA  THR A 160      15.520 -13.648 -28.577  1.00  2.380          H  
ATOM   2647  HB  THR A 160      16.653 -15.432 -29.852  1.00  3.160          H  
ATOM   2648  HG1 THR A 160      17.758 -14.280 -31.453  1.00  3.160          H  
ATOM   2649 1HG2 THR A 160      14.757 -16.001 -31.334  1.00  3.160          H  
ATOM   2650 2HG2 THR A 160      14.179 -15.338 -29.788  1.00  3.160          H  
ATOM   2651 3HG2 THR A 160      14.178 -14.326 -31.249  1.00  3.160          H  
ATOM   2652  N   ASN A 161      17.936 -11.806 -29.739  1.00  1.660          N  
ATOM   2653  CA  ASN A 161      19.280 -11.256 -29.503  1.00  1.850          C  
ATOM   2654  C   ASN A 161      19.350  -9.938 -28.719  1.00  1.470          C  
ATOM   2655  O   ASN A 161      20.434  -9.354 -28.604  1.00  1.400          O  
ATOM   2656  CB  ASN A 161      20.008 -11.046 -30.817  1.00  2.510          C  
ATOM   2657  CG  ASN A 161      20.366 -12.312 -31.499  1.00  2.510          C  
ATOM   2658  OD1 ASN A 161      19.878 -12.604 -32.622  1.00  2.510          O  
ATOM   2659  ND2 ASN A 161      21.248 -13.083 -30.876  1.00  2.510          N  
ATOM   2660  H   ASN A 161      17.375 -11.398 -30.482  1.00  1.990          H  
ATOM   2661  HA  ASN A 161      19.837 -11.993 -28.922  1.00  2.220          H  
ATOM   2662 1HB  ASN A 161      19.393 -10.449 -31.481  1.00  3.020          H  
ATOM   2663 2HB  ASN A 161      20.920 -10.488 -30.634  1.00  3.020          H  
ATOM   2664 1HD2 ASN A 161      21.544 -13.943 -31.289  1.00  3.020          H  
ATOM   2665 2HD2 ASN A 161      21.671 -12.797 -29.976  1.00  3.020          H  
ATOM   2666  N   GLN A 162      18.261  -9.518 -28.081  1.00  1.340          N  
ATOM   2667  CA  GLN A 162      18.271  -8.283 -27.296  1.00  1.150          C  
ATOM   2668  C   GLN A 162      19.379  -8.300 -26.259  1.00  1.060          C  
ATOM   2669  O   GLN A 162      20.025  -7.281 -26.024  1.00  0.950          O  
ATOM   2670  CB  GLN A 162      16.916  -8.094 -26.610  1.00  1.690          C  
ATOM   2671  CG  GLN A 162      16.740  -6.820 -25.804  1.00  1.690          C  
ATOM   2672  CD  GLN A 162      16.794  -5.565 -26.625  1.00  1.690          C  
ATOM   2673  OE1 GLN A 162      16.336  -5.506 -27.767  1.00  1.690          O  
ATOM   2674  NE2 GLN A 162      17.322  -4.519 -26.015  1.00  1.690          N  
ATOM   2675  H   GLN A 162      17.377 -10.001 -28.242  1.00  1.610          H  
ATOM   2676  HA  GLN A 162      18.445  -7.450 -27.960  1.00  1.380          H  
ATOM   2677 1HB  GLN A 162      16.133  -8.101 -27.361  1.00  2.020          H  
ATOM   2678 2HB  GLN A 162      16.729  -8.934 -25.944  1.00  2.020          H  
ATOM   2679 1HG  GLN A 162      15.772  -6.852 -25.309  1.00  2.020          H  
ATOM   2680 2HG  GLN A 162      17.530  -6.759 -25.053  1.00  2.020          H  
ATOM   2681 1HE2 GLN A 162      17.371  -3.636 -26.472  1.00  2.020          H  
ATOM   2682 2HE2 GLN A 162      17.659  -4.615 -25.037  1.00  2.020          H  
ATOM   2683  N   ALA A 163      19.615  -9.468 -25.665  1.00  1.260          N  
ATOM   2684  CA  ALA A 163      20.648  -9.649 -24.659  1.00  1.350          C  
ATOM   2685  C   ALA A 163      22.058  -9.361 -25.184  1.00  1.170          C  
ATOM   2686  O   ALA A 163      22.897  -8.846 -24.433  1.00  1.200          O  
ATOM   2687  CB  ALA A 163      20.601 -11.070 -24.135  1.00  1.850          C  
ATOM   2688  H   ALA A 163      19.033 -10.257 -25.910  1.00  1.510          H  
ATOM   2689  HA  ALA A 163      20.444  -8.953 -23.844  1.00  1.620          H  
ATOM   2690 1HB  ALA A 163      21.352 -11.194 -23.356  1.00  2.220          H  
ATOM   2691 2HB  ALA A 163      19.612 -11.272 -23.725  1.00  2.220          H  
ATOM   2692 3HB  ALA A 163      20.807 -11.763 -24.952  1.00  2.220          H  
ATOM   2693  N   ASP A 164      22.324  -9.662 -26.464  1.00  1.070          N  
ATOM   2694  CA  ASP A 164      23.662  -9.484 -27.002  1.00  0.950          C  
ATOM   2695  C   ASP A 164      23.839  -8.038 -27.381  1.00  0.830          C  
ATOM   2696  O   ASP A 164      24.923  -7.469 -27.225  1.00  0.790          O  
ATOM   2697  CB  ASP A 164      23.866 -10.373 -28.228  1.00  1.380          C  
ATOM   2698  CG  ASP A 164      23.843 -11.857 -27.885  1.00  1.380          C  
ATOM   2699  OD1 ASP A 164      24.631 -12.276 -27.066  1.00  1.380          O  
ATOM   2700  OD2 ASP A 164      23.033 -12.572 -28.451  1.00  1.380          O  
ATOM   2701  H   ASP A 164      21.601 -10.023 -27.087  1.00  1.280          H  
ATOM   2702  HA  ASP A 164      24.393  -9.747 -26.238  1.00  1.140          H  
ATOM   2703 1HB  ASP A 164      23.080 -10.167 -28.958  1.00  1.650          H  
ATOM   2704 2HB  ASP A 164      24.819 -10.133 -28.699  1.00  1.650          H  
ATOM   2705  N   PHE A 165      22.754  -7.423 -27.834  1.00  0.850          N  
ATOM   2706  CA  PHE A 165      22.795  -6.020 -28.179  1.00  0.810          C  
ATOM   2707  C   PHE A 165      23.130  -5.223 -26.931  1.00  0.810          C  
ATOM   2708  O   PHE A 165      24.038  -4.380 -26.942  1.00  0.760          O  
ATOM   2709  CB  PHE A 165      21.476  -5.590 -28.810  1.00  1.150          C  
ATOM   2710  CG  PHE A 165      21.324  -4.114 -29.156  1.00  1.150          C  
ATOM   2711  CD1 PHE A 165      22.401  -3.327 -29.567  1.00  1.150          C  
ATOM   2712  CD2 PHE A 165      20.064  -3.520 -29.110  1.00  1.150          C  
ATOM   2713  CE1 PHE A 165      22.216  -2.014 -29.895  1.00  1.150          C  
ATOM   2714  CE2 PHE A 165      19.890  -2.204 -29.459  1.00  1.150          C  
ATOM   2715  CZ  PHE A 165      20.968  -1.451 -29.850  1.00  1.150          C  
ATOM   2716  H   PHE A 165      21.900  -7.974 -27.973  1.00  1.020          H  
ATOM   2717  HA  PHE A 165      23.583  -5.877 -28.897  1.00  0.970          H  
ATOM   2718 1HB  PHE A 165      21.340  -6.163 -29.719  1.00  1.380          H  
ATOM   2719 2HB  PHE A 165      20.661  -5.860 -28.140  1.00  1.380          H  
ATOM   2720  HD1 PHE A 165      23.400  -3.745 -29.621  1.00  1.380          H  
ATOM   2721  HD2 PHE A 165      19.202  -4.117 -28.803  1.00  1.380          H  
ATOM   2722  HE1 PHE A 165      23.066  -1.413 -30.196  1.00  1.380          H  
ATOM   2723  HE2 PHE A 165      18.893  -1.760 -29.426  1.00  1.380          H  
ATOM   2724  HZ  PHE A 165      20.835  -0.404 -30.126  1.00  1.380          H  
ATOM   2725  N   GLU A 166      22.411  -5.500 -25.838  1.00  0.900          N  
ATOM   2726  CA  GLU A 166      22.647  -4.802 -24.589  1.00  0.940          C  
ATOM   2727  C   GLU A 166      24.055  -5.036 -24.075  1.00  0.870          C  
ATOM   2728  O   GLU A 166      24.731  -4.091 -23.682  1.00  0.850          O  
ATOM   2729  CB  GLU A 166      21.638  -5.249 -23.551  1.00  1.300          C  
ATOM   2730  CG  GLU A 166      20.252  -4.784 -23.841  1.00  1.300          C  
ATOM   2731  CD  GLU A 166      19.253  -5.355 -22.931  1.00  1.300          C  
ATOM   2732  OE1 GLU A 166      19.620  -6.118 -22.060  1.00  1.300          O  
ATOM   2733  OE2 GLU A 166      18.096  -5.077 -23.143  1.00  1.300          O  
ATOM   2734  H   GLU A 166      21.661  -6.202 -25.883  1.00  1.080          H  
ATOM   2735  HA  GLU A 166      22.523  -3.735 -24.765  1.00  1.130          H  
ATOM   2736 1HB  GLU A 166      21.624  -6.342 -23.512  1.00  1.560          H  
ATOM   2737 2HB  GLU A 166      21.931  -4.883 -22.566  1.00  1.560          H  
ATOM   2738 1HG  GLU A 166      20.225  -3.698 -23.752  1.00  1.560          H  
ATOM   2739 2HG  GLU A 166      19.998  -5.038 -24.866  1.00  1.560          H  
ATOM   2740  N   PHE A 167      24.555  -6.277 -24.173  1.00  0.860          N  
ATOM   2741  CA  PHE A 167      25.904  -6.536 -23.708  1.00  0.840          C  
ATOM   2742  C   PHE A 167      26.913  -5.640 -24.401  1.00  0.760          C  
ATOM   2743  O   PHE A 167      27.740  -5.009 -23.733  1.00  0.780          O  
ATOM   2744  CB  PHE A 167      26.294  -7.995 -23.924  1.00  1.180          C  
ATOM   2745  CG  PHE A 167      27.710  -8.246 -23.566  1.00  1.180          C  
ATOM   2746  CD1 PHE A 167      28.096  -8.298 -22.236  1.00  1.180          C  
ATOM   2747  CD2 PHE A 167      28.674  -8.428 -24.547  1.00  1.180          C  
ATOM   2748  CE1 PHE A 167      29.406  -8.515 -21.897  1.00  1.180          C  
ATOM   2749  CE2 PHE A 167      29.976  -8.651 -24.203  1.00  1.180          C  
ATOM   2750  CZ  PHE A 167      30.344  -8.692 -22.880  1.00  1.180          C  
ATOM   2751  H   PHE A 167      23.971  -7.057 -24.482  1.00  1.030          H  
ATOM   2752  HA  PHE A 167      25.943  -6.330 -22.642  1.00  1.010          H  
ATOM   2753 1HB  PHE A 167      25.654  -8.640 -23.325  1.00  1.420          H  
ATOM   2754 2HB  PHE A 167      26.145  -8.264 -24.969  1.00  1.420          H  
ATOM   2755  HD1 PHE A 167      27.351  -8.152 -21.454  1.00  1.420          H  
ATOM   2756  HD2 PHE A 167      28.396  -8.392 -25.603  1.00  1.420          H  
ATOM   2757  HE1 PHE A 167      29.706  -8.540 -20.849  1.00  1.420          H  
ATOM   2758  HE2 PHE A 167      30.729  -8.792 -24.978  1.00  1.420          H  
ATOM   2759  HZ  PHE A 167      31.386  -8.858 -22.615  1.00  1.420          H  
ATOM   2760  N   VAL A 168      26.842  -5.571 -25.733  1.00  0.700          N  
ATOM   2761  CA  VAL A 168      27.800  -4.759 -26.458  1.00  0.670          C  
ATOM   2762  C   VAL A 168      27.646  -3.282 -26.069  1.00  0.700          C  
ATOM   2763  O   VAL A 168      28.663  -2.588 -25.868  1.00  0.700          O  
ATOM   2764  CB  VAL A 168      27.594  -4.933 -27.988  1.00  0.950          C  
ATOM   2765  CG1 VAL A 168      28.460  -3.918 -28.775  1.00  0.950          C  
ATOM   2766  CG2 VAL A 168      27.960  -6.381 -28.376  1.00  0.950          C  
ATOM   2767  H   VAL A 168      26.132  -6.126 -26.221  1.00  0.840          H  
ATOM   2768  HA  VAL A 168      28.798  -5.089 -26.209  1.00  0.800          H  
ATOM   2769  HB  VAL A 168      26.548  -4.740 -28.231  1.00  1.140          H  
ATOM   2770 1HG1 VAL A 168      28.298  -4.051 -29.835  1.00  1.140          H  
ATOM   2771 2HG1 VAL A 168      28.188  -2.911 -28.503  1.00  1.140          H  
ATOM   2772 3HG1 VAL A 168      29.514  -4.078 -28.549  1.00  1.140          H  
ATOM   2773 1HG2 VAL A 168      27.815  -6.529 -29.439  1.00  1.140          H  
ATOM   2774 2HG2 VAL A 168      28.979  -6.580 -28.132  1.00  1.140          H  
ATOM   2775 3HG2 VAL A 168      27.329  -7.075 -27.830  1.00  1.140          H  
ATOM   2776  N   LYS A 169      26.411  -2.787 -25.956  1.00  0.780          N  
ATOM   2777  CA  LYS A 169      26.225  -1.399 -25.576  1.00  0.880          C  
ATOM   2778  C   LYS A 169      26.842  -1.100 -24.213  1.00  0.870          C  
ATOM   2779  O   LYS A 169      27.590  -0.127 -24.086  1.00  0.900          O  
ATOM   2780  CB  LYS A 169      24.747  -1.030 -25.504  1.00  1.190          C  
ATOM   2781  CG  LYS A 169      24.036  -0.952 -26.826  1.00  1.190          C  
ATOM   2782  CD  LYS A 169      22.707  -0.230 -26.705  1.00  1.190          C  
ATOM   2783  CE  LYS A 169      21.659  -1.062 -25.991  1.00  1.190          C  
ATOM   2784  NZ  LYS A 169      20.333  -0.394 -26.014  1.00  1.190          N  
ATOM   2785  H   LYS A 169      25.599  -3.386 -26.159  1.00  0.940          H  
ATOM   2786  HA  LYS A 169      26.720  -0.772 -26.315  1.00  1.060          H  
ATOM   2787 1HB  LYS A 169      24.240  -1.781 -24.903  1.00  1.430          H  
ATOM   2788 2HB  LYS A 169      24.636  -0.085 -24.996  1.00  1.430          H  
ATOM   2789 1HG  LYS A 169      24.652  -0.472 -27.539  1.00  1.430          H  
ATOM   2790 2HG  LYS A 169      23.845  -1.952 -27.181  1.00  1.430          H  
ATOM   2791 1HD  LYS A 169      22.853   0.699 -26.153  1.00  1.430          H  
ATOM   2792 2HD  LYS A 169      22.346   0.022 -27.695  1.00  1.430          H  
ATOM   2793 1HE  LYS A 169      21.576  -2.038 -26.474  1.00  1.430          H  
ATOM   2794 2HE  LYS A 169      21.954  -1.203 -24.954  1.00  1.430          H  
ATOM   2795 1HZ  LYS A 169      19.658  -0.966 -25.526  1.00  1.430          H  
ATOM   2796 2HZ  LYS A 169      20.399   0.510 -25.561  1.00  1.430          H  
ATOM   2797 3HZ  LYS A 169      20.042  -0.269 -26.977  1.00  1.430          H  
ATOM   2798  N   ASP A 170      26.611  -1.976 -23.220  1.00  0.860          N  
ATOM   2799  CA  ASP A 170      27.135  -1.760 -21.873  1.00  0.920          C  
ATOM   2800  C   ASP A 170      28.657  -1.706 -21.848  1.00  0.850          C  
ATOM   2801  O   ASP A 170      29.241  -0.880 -21.127  1.00  0.880          O  
ATOM   2802  CB  ASP A 170      26.691  -2.874 -20.908  1.00  1.260          C  
ATOM   2803  CG  ASP A 170      25.193  -2.855 -20.477  1.00  1.260          C  
ATOM   2804  OD1 ASP A 170      24.508  -1.888 -20.709  1.00  1.260          O  
ATOM   2805  OD2 ASP A 170      24.777  -3.823 -19.881  1.00  1.260          O  
ATOM   2806  H   ASP A 170      26.001  -2.780 -23.395  1.00  1.030          H  
ATOM   2807  HA  ASP A 170      26.747  -0.810 -21.507  1.00  1.100          H  
ATOM   2808 1HB  ASP A 170      26.884  -3.838 -21.392  1.00  1.520          H  
ATOM   2809 2HB  ASP A 170      27.310  -2.839 -20.012  1.00  1.520          H  
ATOM   2810  N   GLU A 171      29.313  -2.556 -22.653  1.00  0.800          N  
ATOM   2811  CA  GLU A 171      30.772  -2.564 -22.674  1.00  0.850          C  
ATOM   2812  C   GLU A 171      31.299  -1.219 -23.166  1.00  0.810          C  
ATOM   2813  O   GLU A 171      32.274  -0.695 -22.613  1.00  0.870          O  
ATOM   2814  CB  GLU A 171      31.298  -3.712 -23.544  1.00  1.170          C  
ATOM   2815  CG  GLU A 171      31.050  -5.104 -22.950  1.00  1.170          C  
ATOM   2816  CD  GLU A 171      31.798  -5.368 -21.668  1.00  1.170          C  
ATOM   2817  OE1 GLU A 171      33.005  -5.314 -21.676  1.00  1.170          O  
ATOM   2818  OE2 GLU A 171      31.152  -5.571 -20.670  1.00  1.170          O  
ATOM   2819  H   GLU A 171      28.778  -3.256 -23.184  1.00  0.960          H  
ATOM   2820  HA  GLU A 171      31.130  -2.718 -21.656  1.00  1.020          H  
ATOM   2821 1HB  GLU A 171      30.812  -3.679 -24.523  1.00  1.400          H  
ATOM   2822 2HB  GLU A 171      32.367  -3.592 -23.701  1.00  1.400          H  
ATOM   2823 1HG  GLU A 171      29.992  -5.216 -22.750  1.00  1.400          H  
ATOM   2824 2HG  GLU A 171      31.327  -5.853 -23.692  1.00  1.400          H  
ATOM   2825  N   LEU A 172      30.620  -0.621 -24.155  1.00  0.780          N  
ATOM   2826  CA  LEU A 172      31.013   0.714 -24.585  1.00  0.920          C  
ATOM   2827  C   LEU A 172      30.642   1.780 -23.571  1.00  0.950          C  
ATOM   2828  O   LEU A 172      31.448   2.662 -23.282  1.00  1.040          O  
ATOM   2829  CB  LEU A 172      30.441   1.112 -25.949  1.00  1.230          C  
ATOM   2830  CG  LEU A 172      30.769   2.628 -26.400  1.00  1.230          C  
ATOM   2831  CD1 LEU A 172      32.291   2.902 -26.414  1.00  1.230          C  
ATOM   2832  CD2 LEU A 172      30.206   2.860 -27.796  1.00  1.230          C  
ATOM   2833  H   LEU A 172      29.857  -1.132 -24.620  1.00  0.940          H  
ATOM   2834  HA  LEU A 172      32.095   0.706 -24.682  1.00  1.100          H  
ATOM   2835 1HB  LEU A 172      30.851   0.440 -26.706  1.00  1.480          H  
ATOM   2836 2HB  LEU A 172      29.356   0.983 -25.920  1.00  1.480          H  
ATOM   2837  HG  LEU A 172      30.304   3.326 -25.701  1.00  1.480          H  
ATOM   2838 1HD1 LEU A 172      32.463   3.931 -26.730  1.00  1.480          H  
ATOM   2839 2HD1 LEU A 172      32.718   2.771 -25.435  1.00  1.480          H  
ATOM   2840 3HD1 LEU A 172      32.778   2.243 -27.092  1.00  1.480          H  
ATOM   2841 1HD2 LEU A 172      30.414   3.884 -28.109  1.00  1.480          H  
ATOM   2842 2HD2 LEU A 172      30.677   2.173 -28.485  1.00  1.480          H  
ATOM   2843 3HD2 LEU A 172      29.150   2.707 -27.793  1.00  1.480          H  
ATOM   2844  N   PHE A 173      29.440   1.730 -23.004  1.00  0.990          N  
ATOM   2845  CA  PHE A 173      29.053   2.793 -22.089  1.00  1.170          C  
ATOM   2846  C   PHE A 173      30.111   2.953 -21.006  1.00  1.100          C  
ATOM   2847  O   PHE A 173      30.652   4.036 -20.788  1.00  1.210          O  
ATOM   2848  CB  PHE A 173      27.729   2.489 -21.358  1.00  1.570          C  
ATOM   2849  CG  PHE A 173      26.394   2.627 -22.114  1.00  1.570          C  
ATOM   2850  CD1 PHE A 173      26.253   2.474 -23.488  1.00  1.570          C  
ATOM   2851  CD2 PHE A 173      25.252   2.909 -21.384  1.00  1.570          C  
ATOM   2852  CE1 PHE A 173      25.012   2.596 -24.083  1.00  1.570          C  
ATOM   2853  CE2 PHE A 173      24.023   3.034 -21.978  1.00  1.570          C  
ATOM   2854  CZ  PHE A 173      23.904   2.875 -23.327  1.00  1.570          C  
ATOM   2855  H   PHE A 173      28.788   0.982 -23.250  1.00  1.190          H  
ATOM   2856  HA  PHE A 173      28.967   3.725 -22.646  1.00  1.400          H  
ATOM   2857 1HB  PHE A 173      27.780   1.469 -20.975  1.00  1.880          H  
ATOM   2858 2HB  PHE A 173      27.673   3.138 -20.483  1.00  1.880          H  
ATOM   2859  HD1 PHE A 173      27.117   2.255 -24.107  1.00  1.880          H  
ATOM   2860  HD2 PHE A 173      25.338   3.028 -20.325  1.00  1.880          H  
ATOM   2861  HE1 PHE A 173      24.911   2.473 -25.151  1.00  1.880          H  
ATOM   2862  HE2 PHE A 173      23.139   3.260 -21.378  1.00  1.880          H  
ATOM   2863  HZ  PHE A 173      22.922   2.978 -23.794  1.00  1.880          H  
ATOM   2864  N   HIS A 174      30.540   1.861 -20.404  1.00  0.970          N  
ATOM   2865  CA  HIS A 174      31.453   1.996 -19.279  1.00  1.020          C  
ATOM   2866  C   HIS A 174      32.924   2.140 -19.666  1.00  0.990          C  
ATOM   2867  O   HIS A 174      33.807   2.099 -18.802  1.00  1.180          O  
ATOM   2868  CB  HIS A 174      31.248   0.823 -18.326  1.00  1.410          C  
ATOM   2869  CG  HIS A 174      29.912   0.879 -17.616  1.00  1.410          C  
ATOM   2870  ND1 HIS A 174      29.675   1.712 -16.526  1.00  1.410          N  
ATOM   2871  CD2 HIS A 174      28.750   0.225 -17.852  1.00  1.410          C  
ATOM   2872  CE1 HIS A 174      28.421   1.555 -16.130  1.00  1.410          C  
ATOM   2873  NE2 HIS A 174      27.849   0.650 -16.912  1.00  1.410          N  
ATOM   2874  H   HIS A 174      30.152   0.944 -20.663  1.00  1.160          H  
ATOM   2875  HA  HIS A 174      31.185   2.894 -18.726  1.00  1.220          H  
ATOM   2876 1HB  HIS A 174      31.295  -0.111 -18.890  1.00  1.690          H  
ATOM   2877 2HB  HIS A 174      32.040   0.805 -17.579  1.00  1.690          H  
ATOM   2878  HD1 HIS A 174      30.389   1.928 -15.851  1.00  1.690          H  
ATOM   2879  HD2 HIS A 174      28.454  -0.518 -18.597  1.00  1.690          H  
ATOM   2880  HE1 HIS A 174      28.036   2.123 -15.279  1.00  1.690          H  
ATOM   2881  N   SER A 175      33.199   2.339 -20.955  1.00  1.030          N  
ATOM   2882  CA  SER A 175      34.548   2.563 -21.429  1.00  1.210          C  
ATOM   2883  C   SER A 175      34.898   4.058 -21.452  1.00  1.330          C  
ATOM   2884  O   SER A 175      36.051   4.418 -21.697  1.00  1.520          O  
ATOM   2885  CB  SER A 175      34.738   1.963 -22.813  1.00  1.620          C  
ATOM   2886  OG  SER A 175      34.636   0.553 -22.792  1.00  1.620          O  
ATOM   2887  H   SER A 175      32.451   2.349 -21.655  1.00  1.240          H  
ATOM   2888  HA  SER A 175      35.235   2.062 -20.749  1.00  1.450          H  
ATOM   2889 1HB  SER A 175      33.996   2.372 -23.486  1.00  1.950          H  
ATOM   2890 2HB  SER A 175      35.715   2.251 -23.192  1.00  1.950          H  
ATOM   2891  HG  SER A 175      33.680   0.319 -22.707  1.00  1.950          H  
ATOM   2892  N   SER A 176      33.924   4.939 -21.163  1.00  1.400          N  
ATOM   2893  CA  SER A 176      34.201   6.383 -21.219  1.00  1.650          C  
ATOM   2894  C   SER A 176      33.433   7.250 -20.235  1.00  1.490          C  
ATOM   2895  O   SER A 176      32.244   7.071 -20.014  1.00  1.980          O  
ATOM   2896  CB  SER A 176      33.922   6.923 -22.598  1.00  2.210          C  
ATOM   2897  OG  SER A 176      34.109   8.324 -22.619  1.00  2.210          O  
ATOM   2898  H   SER A 176      32.973   4.595 -20.967  1.00  1.680          H  
ATOM   2899  HA  SER A 176      35.263   6.520 -21.012  1.00  1.980          H  
ATOM   2900 1HB  SER A 176      34.590   6.450 -23.316  1.00  2.650          H  
ATOM   2901 2HB  SER A 176      32.899   6.679 -22.885  1.00  2.650          H  
ATOM   2902  HG  SER A 176      34.004   8.580 -23.546  1.00  2.650          H  
ATOM   2903  N   LYS A 177      34.133   8.235 -19.670  1.00  1.590          N  
ATOM   2904  CA  LYS A 177      33.577   9.211 -18.726  1.00  1.650          C  
ATOM   2905  C   LYS A 177      32.514  10.098 -19.369  1.00  1.560          C  
ATOM   2906  O   LYS A 177      31.749  10.778 -18.685  1.00  1.600          O  
ATOM   2907  CB  LYS A 177      34.690  10.091 -18.142  1.00  2.290          C  
ATOM   2908  CG  LYS A 177      35.333  11.065 -19.144  1.00  2.290          C  
ATOM   2909  CD  LYS A 177      36.472  11.866 -18.512  1.00  2.290          C  
ATOM   2910  CE  LYS A 177      37.071  12.853 -19.518  1.00  2.290          C  
ATOM   2911  NZ  LYS A 177      38.214  13.626 -18.941  1.00  2.290          N  
ATOM   2912  H   LYS A 177      35.110   8.303 -19.918  1.00  1.910          H  
ATOM   2913  HA  LYS A 177      33.101   8.670 -17.912  1.00  1.980          H  
ATOM   2914 1HB  LYS A 177      34.288  10.682 -17.317  1.00  2.740          H  
ATOM   2915 2HB  LYS A 177      35.477   9.457 -17.737  1.00  2.740          H  
ATOM   2916 1HG  LYS A 177      35.708  10.521 -20.010  1.00  2.740          H  
ATOM   2917 2HG  LYS A 177      34.581  11.775 -19.486  1.00  2.740          H  
ATOM   2918 1HD  LYS A 177      36.089  12.420 -17.654  1.00  2.740          H  
ATOM   2919 2HD  LYS A 177      37.253  11.187 -18.167  1.00  2.740          H  
ATOM   2920 1HE  LYS A 177      37.422  12.301 -20.388  1.00  2.740          H  
ATOM   2921 2HE  LYS A 177      36.295  13.552 -19.834  1.00  2.740          H  
ATOM   2922 1HZ  LYS A 177      38.579  14.263 -19.638  1.00  2.740          H  
ATOM   2923 2HZ  LYS A 177      37.898  14.152 -18.140  1.00  2.740          H  
ATOM   2924 3HZ  LYS A 177      38.945  12.989 -18.657  1.00  2.740          H  
ATOM   2925  N   ASN A 178      32.503  10.133 -20.699  1.00  1.780          N  
ATOM   2926  CA  ASN A 178      31.592  10.972 -21.455  1.00  1.790          C  
ATOM   2927  C   ASN A 178      30.361  10.198 -21.911  1.00  1.670          C  
ATOM   2928  O   ASN A 178      29.567  10.683 -22.723  1.00  2.390          O  
ATOM   2929  CB  ASN A 178      32.308  11.578 -22.643  1.00  2.500          C  
ATOM   2930  CG  ASN A 178      33.359  12.577 -22.242  1.00  2.500          C  
ATOM   2931  OD1 ASN A 178      33.209  13.340 -21.278  1.00  2.500          O  
ATOM   2932  ND2 ASN A 178      34.436  12.594 -22.985  1.00  2.500          N  
ATOM   2933  H   ASN A 178      33.155   9.535 -21.205  1.00  2.140          H  
ATOM   2934  HA  ASN A 178      31.244  11.778 -20.808  1.00  2.150          H  
ATOM   2935 1HB  ASN A 178      32.781  10.785 -23.221  1.00  3.000          H  
ATOM   2936 2HB  ASN A 178      31.586  12.071 -23.292  1.00  3.000          H  
ATOM   2937 1HD2 ASN A 178      35.171  13.242 -22.787  1.00  3.000          H  
ATOM   2938 2HD2 ASN A 178      34.521  11.969 -23.760  1.00  3.000          H  
ATOM   2939  N   ASN A 179      30.163   9.009 -21.348  1.00  1.500          N  
ATOM   2940  CA  ASN A 179      29.061   8.121 -21.681  1.00  1.720          C  
ATOM   2941  C   ASN A 179      27.695   8.544 -21.190  1.00  1.590          C  
ATOM   2942  O   ASN A 179      27.020   7.756 -20.538  1.00  2.280          O  
ATOM   2943  CB  ASN A 179      29.343   6.770 -21.094  1.00  2.320          C  
ATOM   2944  CG  ASN A 179      29.452   6.774 -19.522  1.00  2.320          C  
ATOM   2945  OD1 ASN A 179      29.347   7.759 -18.758  1.00  2.320          O  
ATOM   2946  ND2 ASN A 179      29.729   5.629 -19.043  1.00  2.320          N  
ATOM   2947  H   ASN A 179      30.848   8.649 -20.677  1.00  1.800          H  
ATOM   2948  HA  ASN A 179      29.006   8.043 -22.766  1.00  2.060          H  
ATOM   2949 1HB  ASN A 179      28.559   6.068 -21.387  1.00  2.780          H  
ATOM   2950 2HB  ASN A 179      30.278   6.397 -21.510  1.00  2.780          H  
ATOM   2951 1HD2 ASN A 179      29.881   5.508 -18.083  1.00  2.780          H  
ATOM   2952 2HD2 ASN A 179      29.878   4.870 -19.666  1.00  2.780          H  
ATOM   2953  N   SER A 180      27.247   9.739 -21.555  1.00  1.380          N  
ATOM   2954  CA  SER A 180      25.933  10.240 -21.148  1.00  1.370          C  
ATOM   2955  C   SER A 180      24.883   9.585 -22.034  1.00  1.170          C  
ATOM   2956  O   SER A 180      24.382  10.172 -23.000  1.00  1.450          O  
ATOM   2957  CB  SER A 180      25.853  11.751 -21.279  1.00  1.920          C  
ATOM   2958  OG  SER A 180      26.761  12.408 -20.422  1.00  1.920          O  
ATOM   2959  H   SER A 180      27.869  10.311 -22.124  1.00  1.660          H  
ATOM   2960  HA  SER A 180      25.742   9.953 -20.112  1.00  1.640          H  
ATOM   2961 1HB  SER A 180      26.046  12.039 -22.311  1.00  2.310          H  
ATOM   2962 2HB  SER A 180      24.842  12.054 -21.035  1.00  2.310          H  
ATOM   2963  HG  SER A 180      26.680  13.351 -20.611  1.00  2.310          H  
ATOM   2964  N   LEU A 181      24.653   8.310 -21.760  1.00  1.200          N  
ATOM   2965  CA  LEU A 181      23.810   7.454 -22.577  1.00  1.080          C  
ATOM   2966  C   LEU A 181      22.706   6.863 -21.725  1.00  1.040          C  
ATOM   2967  O   LEU A 181      22.924   6.570 -20.548  1.00  1.110          O  
ATOM   2968  CB  LEU A 181      24.702   6.366 -23.185  1.00  1.560          C  
ATOM   2969  CG  LEU A 181      25.904   6.883 -24.058  1.00  1.560          C  
ATOM   2970  CD1 LEU A 181      26.820   5.731 -24.391  1.00  1.560          C  
ATOM   2971  CD2 LEU A 181      25.396   7.533 -25.329  1.00  1.560          C  
ATOM   2972  H   LEU A 181      25.104   7.940 -20.901  1.00  1.440          H  
ATOM   2973  HA  LEU A 181      23.346   8.047 -23.359  1.00  1.300          H  
ATOM   2974 1HB  LEU A 181      25.119   5.778 -22.371  1.00  1.870          H  
ATOM   2975 2HB  LEU A 181      24.088   5.720 -23.803  1.00  1.870          H  
ATOM   2976  HG  LEU A 181      26.465   7.601 -23.497  1.00  1.870          H  
ATOM   2977 1HD1 LEU A 181      27.665   6.091 -24.976  1.00  1.870          H  
ATOM   2978 2HD1 LEU A 181      27.186   5.289 -23.467  1.00  1.870          H  
ATOM   2979 3HD1 LEU A 181      26.277   4.992 -24.964  1.00  1.870          H  
ATOM   2980 1HD2 LEU A 181      26.245   7.885 -25.913  1.00  1.870          H  
ATOM   2981 2HD2 LEU A 181      24.832   6.803 -25.908  1.00  1.870          H  
ATOM   2982 3HD2 LEU A 181      24.757   8.380 -25.086  1.00  1.870          H  
ATOM   2983  N   PHE A 182      21.519   6.673 -22.286  1.00  1.120          N  
ATOM   2984  CA  PHE A 182      20.469   6.097 -21.461  1.00  1.200          C  
ATOM   2985  C   PHE A 182      20.376   4.597 -21.636  1.00  1.200          C  
ATOM   2986  O   PHE A 182      20.761   4.035 -22.664  1.00  1.360          O  
ATOM   2987  CB  PHE A 182      19.118   6.781 -21.710  1.00  1.650          C  
ATOM   2988  CG  PHE A 182      18.669   6.794 -23.130  1.00  1.650          C  
ATOM   2989  CD1 PHE A 182      17.955   5.746 -23.654  1.00  1.650          C  
ATOM   2990  CD2 PHE A 182      18.964   7.872 -23.951  1.00  1.650          C  
ATOM   2991  CE1 PHE A 182      17.545   5.764 -24.976  1.00  1.650          C  
ATOM   2992  CE2 PHE A 182      18.556   7.879 -25.263  1.00  1.650          C  
ATOM   2993  CZ  PHE A 182      17.847   6.825 -25.771  1.00  1.650          C  
ATOM   2994  H   PHE A 182      21.347   6.913 -23.255  1.00  1.340          H  
ATOM   2995  HA  PHE A 182      20.711   6.286 -20.423  1.00  1.440          H  
ATOM   2996 1HB  PHE A 182      18.351   6.270 -21.116  1.00  1.980          H  
ATOM   2997 2HB  PHE A 182      19.162   7.810 -21.355  1.00  1.980          H  
ATOM   2998  HD1 PHE A 182      17.721   4.895 -23.013  1.00  1.980          H  
ATOM   2999  HD2 PHE A 182      19.529   8.717 -23.548  1.00  1.980          H  
ATOM   3000  HE1 PHE A 182      16.988   4.929 -25.392  1.00  1.980          H  
ATOM   3001  HE2 PHE A 182      18.794   8.711 -25.902  1.00  1.980          H  
ATOM   3002  HZ  PHE A 182      17.527   6.836 -26.814  1.00  1.980          H  
ATOM   3003  N   TYR A 183      19.833   3.956 -20.619  1.00  1.190          N  
ATOM   3004  CA  TYR A 183      19.636   2.527 -20.588  1.00  1.290          C  
ATOM   3005  C   TYR A 183      18.177   2.131 -20.737  1.00  1.400          C  
ATOM   3006  O   TYR A 183      17.269   2.613 -20.038  1.00  1.440          O  
ATOM   3007  CB  TYR A 183      20.192   1.944 -19.294  1.00  1.770          C  
ATOM   3008  CG  TYR A 183      19.966   0.467 -19.182  1.00  1.770          C  
ATOM   3009  CD1 TYR A 183      20.824  -0.401 -19.829  1.00  1.770          C  
ATOM   3010  CD2 TYR A 183      18.888  -0.029 -18.449  1.00  1.770          C  
ATOM   3011  CE1 TYR A 183      20.621  -1.755 -19.746  1.00  1.770          C  
ATOM   3012  CE2 TYR A 183      18.688  -1.388 -18.368  1.00  1.770          C  
ATOM   3013  CZ  TYR A 183      19.553  -2.251 -19.014  1.00  1.770          C  
ATOM   3014  OH  TYR A 183      19.368  -3.610 -18.932  1.00  1.770          O  
ATOM   3015  H   TYR A 183      19.537   4.489 -19.810  1.00  1.430          H  
ATOM   3016  HA  TYR A 183      20.180   2.091 -21.426  1.00  1.550          H  
ATOM   3017 1HB  TYR A 183      21.264   2.140 -19.233  1.00  2.120          H  
ATOM   3018 2HB  TYR A 183      19.724   2.426 -18.453  1.00  2.120          H  
ATOM   3019  HD1 TYR A 183      21.666  -0.015 -20.406  1.00  2.120          H  
ATOM   3020  HD2 TYR A 183      18.205   0.652 -17.946  1.00  2.120          H  
ATOM   3021  HE1 TYR A 183      21.305  -2.439 -20.257  1.00  2.120          H  
ATOM   3022  HE2 TYR A 183      17.852  -1.782 -17.800  1.00  2.120          H  
ATOM   3023  HH  TYR A 183      20.056  -4.055 -19.446  1.00  2.120          H  
ATOM   3024  N   ILE A 184      17.971   1.195 -21.636  1.00  1.620          N  
ATOM   3025  CA  ILE A 184      16.668   0.664 -21.937  1.00  1.880          C  
ATOM   3026  C   ILE A 184      16.427  -0.732 -21.390  1.00  1.950          C  
ATOM   3027  O   ILE A 184      17.209  -1.651 -21.597  1.00  2.060          O  
ATOM   3028  CB  ILE A 184      16.448   0.704 -23.467  1.00  2.530          C  
ATOM   3029  CG1 ILE A 184      16.508   2.164 -24.016  1.00  2.530          C  
ATOM   3030  CG2 ILE A 184      15.204   0.047 -23.851  1.00  2.530          C  
ATOM   3031  CD1 ILE A 184      15.425   3.122 -23.460  1.00  2.530          C  
ATOM   3032  H   ILE A 184      18.770   0.856 -22.151  1.00  1.940          H  
ATOM   3033  HA  ILE A 184      15.929   1.300 -21.464  1.00  2.260          H  
ATOM   3034  HB  ILE A 184      17.262   0.167 -23.945  1.00  3.030          H  
ATOM   3035 1HG1 ILE A 184      17.487   2.584 -23.788  1.00  3.030          H  
ATOM   3036 2HG1 ILE A 184      16.394   2.125 -25.099  1.00  3.030          H  
ATOM   3037 1HG2 ILE A 184      15.118   0.075 -24.922  1.00  3.030          H  
ATOM   3038 2HG2 ILE A 184      15.230  -0.975 -23.529  1.00  3.030          H  
ATOM   3039 3HG2 ILE A 184      14.361   0.538 -23.404  1.00  3.030          H  
ATOM   3040 1HD1 ILE A 184      15.541   4.084 -23.910  1.00  3.030          H  
ATOM   3041 2HD1 ILE A 184      14.433   2.756 -23.699  1.00  3.030          H  
ATOM   3042 3HD1 ILE A 184      15.520   3.232 -22.386  1.00  3.030          H  
ATOM   3043  N   ARG A 185      15.296  -0.860 -20.708  1.00  2.040          N  
ATOM   3044  CA  ARG A 185      14.800  -2.099 -20.128  1.00  1.980          C  
ATOM   3045  C   ARG A 185      13.923  -2.723 -21.207  1.00  1.880          C  
ATOM   3046  O   ARG A 185      13.536  -2.020 -22.147  1.00  1.810          O  
ATOM   3047  CB  ARG A 185      13.965  -1.812 -18.898  1.00  2.800          C  
ATOM   3048  CG  ARG A 185      14.715  -1.190 -17.731  1.00  2.800          C  
ATOM   3049  CD  ARG A 185      13.818  -0.944 -16.562  1.00  2.800          C  
ATOM   3050  NE  ARG A 185      12.726  -0.017 -16.918  1.00  2.800          N  
ATOM   3051  CZ  ARG A 185      11.409  -0.348 -17.066  1.00  2.800          C  
ATOM   3052  NH1 ARG A 185      10.961  -1.573 -16.841  1.00  2.800          N  
ATOM   3053  NH2 ARG A 185      10.563   0.581 -17.453  1.00  2.800          N  
ATOM   3054  H   ARG A 185      14.741  -0.023 -20.596  1.00  2.450          H  
ATOM   3055  HA  ARG A 185      15.631  -2.766 -19.888  1.00  2.380          H  
ATOM   3056 1HB  ARG A 185      13.162  -1.140 -19.182  1.00  3.360          H  
ATOM   3057 2HB  ARG A 185      13.509  -2.737 -18.546  1.00  3.360          H  
ATOM   3058 1HG  ARG A 185      15.503  -1.870 -17.417  1.00  3.360          H  
ATOM   3059 2HG  ARG A 185      15.157  -0.239 -18.040  1.00  3.360          H  
ATOM   3060 1HD  ARG A 185      13.403  -1.879 -16.207  1.00  3.360          H  
ATOM   3061 2HD  ARG A 185      14.402  -0.484 -15.762  1.00  3.360          H  
ATOM   3062  HE  ARG A 185      12.978   0.951 -17.117  1.00  3.360          H  
ATOM   3063 1HH1 ARG A 185      11.581  -2.305 -16.550  1.00  3.360          H  
ATOM   3064 2HH1 ARG A 185       9.958  -1.798 -16.995  1.00  3.360          H  
ATOM   3065 1HH2 ARG A 185      10.915   1.534 -17.661  1.00  3.360          H  
ATOM   3066 2HH2 ARG A 185       9.577   0.365 -17.545  1.00  3.360          H  
ATOM   3067  N   GLU A 186      13.516  -3.982 -21.060  1.00  1.960          N  
ATOM   3068  CA  GLU A 186      12.698  -4.623 -22.099  1.00  1.950          C  
ATOM   3069  C   GLU A 186      11.424  -3.835 -22.418  1.00  1.970          C  
ATOM   3070  O   GLU A 186      11.038  -3.678 -23.579  1.00  1.900          O  
ATOM   3071  CB  GLU A 186      12.302  -6.032 -21.650  1.00  2.730          C  
ATOM   3072  CG  GLU A 186      13.477  -6.993 -21.452  1.00  2.730          C  
ATOM   3073  CD  GLU A 186      14.130  -6.842 -20.087  1.00  2.730          C  
ATOM   3074  OE1 GLU A 186      13.703  -5.976 -19.343  1.00  2.730          O  
ATOM   3075  OE2 GLU A 186      15.029  -7.580 -19.786  1.00  2.730          O  
ATOM   3076  H   GLU A 186      13.815  -4.535 -20.251  1.00  2.350          H  
ATOM   3077  HA  GLU A 186      13.299  -4.701 -23.001  1.00  2.340          H  
ATOM   3078 1HB  GLU A 186      11.745  -5.973 -20.714  1.00  3.280          H  
ATOM   3079 2HB  GLU A 186      11.634  -6.469 -22.394  1.00  3.280          H  
ATOM   3080 1HG  GLU A 186      13.123  -8.017 -21.563  1.00  3.280          H  
ATOM   3081 2HG  GLU A 186      14.220  -6.806 -22.229  1.00  3.280          H  
ATOM   3082  N   ASP A 187      10.847  -3.197 -21.406  1.00  2.130          N  
ATOM   3083  CA  ASP A 187       9.622  -2.424 -21.578  1.00  2.280          C  
ATOM   3084  C   ASP A 187       9.777  -1.298 -22.605  1.00  2.230          C  
ATOM   3085  O   ASP A 187       8.778  -0.821 -23.142  1.00  2.430          O  
ATOM   3086  CB  ASP A 187       9.178  -1.818 -20.245  1.00  3.130          C  
ATOM   3087  CG  ASP A 187       8.627  -2.857 -19.234  1.00  3.130          C  
ATOM   3088  OD1 ASP A 187       8.355  -3.963 -19.620  1.00  3.130          O  
ATOM   3089  OD2 ASP A 187       8.501  -2.519 -18.071  1.00  3.130          O  
ATOM   3090  H   ASP A 187      11.223  -3.338 -20.480  1.00  2.560          H  
ATOM   3091  HA  ASP A 187       8.842  -3.099 -21.930  1.00  2.740          H  
ATOM   3092 1HB  ASP A 187      10.019  -1.297 -19.793  1.00  3.760          H  
ATOM   3093 2HB  ASP A 187       8.402  -1.075 -20.434  1.00  3.760          H  
ATOM   3094  N   GLY A 188      11.002  -0.810 -22.814  1.00  2.050          N  
ATOM   3095  CA  GLY A 188      11.272   0.240 -23.786  1.00  2.090          C  
ATOM   3096  C   GLY A 188      11.847  -0.361 -25.077  1.00  1.900          C  
ATOM   3097  O   GLY A 188      11.541   0.102 -26.178  1.00  1.980          O  
ATOM   3098  H   GLY A 188      11.790  -1.249 -22.345  1.00  2.460          H  
ATOM   3099 1HA  GLY A 188      10.357   0.786 -24.007  1.00  2.510          H  
ATOM   3100 2HA  GLY A 188      11.978   0.953 -23.363  1.00  2.510          H  
ATOM   3101  N   ALA A 189      12.681  -1.401 -24.935  1.00  1.720          N  
ATOM   3102  CA  ALA A 189      13.353  -2.034 -26.070  1.00  1.650          C  
ATOM   3103  C   ALA A 189      12.400  -2.645 -27.053  1.00  1.560          C  
ATOM   3104  O   ALA A 189      12.614  -2.595 -28.271  1.00  1.590          O  
ATOM   3105  CB  ALA A 189      14.267  -3.136 -25.593  1.00  2.340          C  
ATOM   3106  H   ALA A 189      12.891  -1.734 -23.993  1.00  2.060          H  
ATOM   3107  HA  ALA A 189      13.935  -1.276 -26.583  1.00  1.980          H  
ATOM   3108 1HB  ALA A 189      14.760  -3.563 -26.455  1.00  2.810          H  
ATOM   3109 2HB  ALA A 189      15.006  -2.752 -24.905  1.00  2.810          H  
ATOM   3110 3HB  ALA A 189      13.677  -3.896 -25.101  1.00  2.810          H  
ATOM   3111  N   LEU A 190      11.346  -3.238 -26.531  1.00  1.590          N  
ATOM   3112  CA  LEU A 190      10.423  -3.931 -27.381  1.00  1.670          C  
ATOM   3113  C   LEU A 190       9.754  -3.020 -28.422  1.00  1.670          C  
ATOM   3114  O   LEU A 190       9.821  -3.377 -29.600  1.00  1.660          O  
ATOM   3115  CB  LEU A 190       9.433  -4.681 -26.486  1.00  2.310          C  
ATOM   3116  CG  LEU A 190      10.008  -5.883 -25.695  1.00  2.310          C  
ATOM   3117  CD1 LEU A 190       9.003  -6.292 -24.635  1.00  2.310          C  
ATOM   3118  CD2 LEU A 190      10.279  -7.062 -26.633  1.00  2.310          C  
ATOM   3119  H   LEU A 190      11.228  -3.249 -25.512  1.00  1.910          H  
ATOM   3120  HA  LEU A 190      10.991  -4.665 -27.943  1.00  2.000          H  
ATOM   3121 1HB  LEU A 190       9.015  -4.015 -25.748  1.00  2.770          H  
ATOM   3122 2HB  LEU A 190       8.659  -5.064 -27.106  1.00  2.770          H  
ATOM   3123  HG  LEU A 190      10.934  -5.589 -25.203  1.00  2.770          H  
ATOM   3124 1HD1 LEU A 190       9.403  -7.127 -24.061  1.00  2.770          H  
ATOM   3125 2HD1 LEU A 190       8.818  -5.447 -23.961  1.00  2.770          H  
ATOM   3126 3HD1 LEU A 190       8.076  -6.592 -25.106  1.00  2.770          H  
ATOM   3127 1HD2 LEU A 190      10.669  -7.896 -26.052  1.00  2.770          H  
ATOM   3128 2HD2 LEU A 190       9.351  -7.363 -27.120  1.00  2.770          H  
ATOM   3129 3HD2 LEU A 190      11.007  -6.795 -27.391  1.00  2.770          H  
ATOM   3130  N   PRO A 191       9.111  -1.863 -28.093  1.00  1.860          N  
ATOM   3131  CA  PRO A 191       8.599  -0.934 -29.089  1.00  2.030          C  
ATOM   3132  C   PRO A 191       9.680  -0.264 -29.925  1.00  1.990          C  
ATOM   3133  O   PRO A 191       9.450   0.028 -31.095  1.00  2.130          O  
ATOM   3134  CB  PRO A 191       7.818   0.082 -28.262  1.00  3.040          C  
ATOM   3135  CG  PRO A 191       8.347  -0.043 -26.875  1.00  3.040          C  
ATOM   3136  CD  PRO A 191       8.765  -1.499 -26.714  1.00  3.040          C  
ATOM   3137  HA  PRO A 191       7.904  -1.476 -29.736  1.00  2.440          H  
ATOM   3138 1HB  PRO A 191       8.001   1.091 -28.667  1.00  3.650          H  
ATOM   3139 2HB  PRO A 191       6.755  -0.084 -28.345  1.00  3.650          H  
ATOM   3140 1HG  PRO A 191       9.155   0.678 -26.686  1.00  3.650          H  
ATOM   3141 2HG  PRO A 191       7.541   0.200 -26.194  1.00  3.650          H  
ATOM   3142 1HD  PRO A 191       9.582  -1.543 -26.034  1.00  3.650          H  
ATOM   3143 2HD  PRO A 191       7.935  -2.087 -26.356  1.00  3.650          H  
ATOM   3144  N   ILE A 192      10.907  -0.138 -29.409  1.00  1.910          N  
ATOM   3145  CA  ILE A 192      11.936   0.458 -30.253  1.00  2.070          C  
ATOM   3146  C   ILE A 192      12.133  -0.438 -31.456  1.00  1.990          C  
ATOM   3147  O   ILE A 192      12.199   0.026 -32.594  1.00  2.230          O  
ATOM   3148  CB  ILE A 192      13.264   0.684 -29.493  1.00  2.830          C  
ATOM   3149  CG1 ILE A 192      13.051   1.802 -28.434  1.00  2.830          C  
ATOM   3150  CG2 ILE A 192      14.403   1.033 -30.490  1.00  2.830          C  
ATOM   3151  CD1 ILE A 192      14.153   1.920 -27.386  1.00  2.830          C  
ATOM   3152  H   ILE A 192      11.110  -0.348 -28.424  1.00  2.290          H  
ATOM   3153  HA  ILE A 192      11.583   1.426 -30.603  1.00  2.480          H  
ATOM   3154  HB  ILE A 192      13.527  -0.224 -28.953  1.00  3.400          H  
ATOM   3155 1HG1 ILE A 192      12.978   2.754 -28.956  1.00  3.400          H  
ATOM   3156 2HG1 ILE A 192      12.112   1.625 -27.932  1.00  3.400          H  
ATOM   3157 1HG2 ILE A 192      15.334   1.181 -29.956  1.00  3.400          H  
ATOM   3158 2HG2 ILE A 192      14.537   0.222 -31.197  1.00  3.400          H  
ATOM   3159 3HG2 ILE A 192      14.149   1.943 -31.033  1.00  3.400          H  
ATOM   3160 1HD1 ILE A 192      13.909   2.726 -26.695  1.00  3.400          H  
ATOM   3161 2HD1 ILE A 192      14.221   0.996 -26.842  1.00  3.400          H  
ATOM   3162 3HD1 ILE A 192      15.106   2.133 -27.855  1.00  3.400          H  
ATOM   3163  N   TYR A 193      12.275  -1.727 -31.185  1.00  1.790          N  
ATOM   3164  CA  TYR A 193      12.435  -2.710 -32.230  1.00  1.920          C  
ATOM   3165  C   TYR A 193      11.161  -2.889 -33.078  1.00  2.000          C  
ATOM   3166  O   TYR A 193      11.211  -2.785 -34.305  1.00  2.340          O  
ATOM   3167  CB  TYR A 193      12.909  -4.022 -31.608  1.00  2.640          C  
ATOM   3168  CG  TYR A 193      13.150  -5.124 -32.589  1.00  2.640          C  
ATOM   3169  CD1 TYR A 193      14.132  -4.956 -33.499  1.00  2.640          C  
ATOM   3170  CD2 TYR A 193      12.455  -6.310 -32.544  1.00  2.640          C  
ATOM   3171  CE1 TYR A 193      14.442  -5.923 -34.400  1.00  2.640          C  
ATOM   3172  CE2 TYR A 193      12.768  -7.304 -33.449  1.00  2.640          C  
ATOM   3173  CZ  TYR A 193      13.760  -7.094 -34.379  1.00  2.640          C  
ATOM   3174  OH  TYR A 193      14.093  -8.059 -35.275  1.00  2.640          O  
ATOM   3175  H   TYR A 193      12.262  -2.023 -30.201  1.00  2.150          H  
ATOM   3176  HA  TYR A 193      13.213  -2.354 -32.899  1.00  2.300          H  
ATOM   3177 1HB  TYR A 193      13.828  -3.843 -31.054  1.00  3.160          H  
ATOM   3178 2HB  TYR A 193      12.163  -4.364 -30.885  1.00  3.160          H  
ATOM   3179  HD1 TYR A 193      14.668  -4.034 -33.498  1.00  3.160          H  
ATOM   3180  HD2 TYR A 193      11.670  -6.471 -31.800  1.00  3.160          H  
ATOM   3181  HE1 TYR A 193      15.232  -5.769 -35.129  1.00  3.160          H  
ATOM   3182  HE2 TYR A 193      12.231  -8.256 -33.428  1.00  3.160          H  
ATOM   3183  HH  TYR A 193      13.804  -8.934 -34.929  1.00  3.160          H  
ATOM   3184  N   SER A 194       9.999  -3.105 -32.436  1.00  1.860          N  
ATOM   3185  CA  SER A 194       8.741  -3.353 -33.161  1.00  2.080          C  
ATOM   3186  C   SER A 194       8.326  -2.209 -34.089  1.00  2.140          C  
ATOM   3187  O   SER A 194       7.762  -2.446 -35.159  1.00  2.470          O  
ATOM   3188  CB  SER A 194       7.597  -3.632 -32.197  1.00  2.820          C  
ATOM   3189  OG  SER A 194       7.776  -4.844 -31.505  1.00  2.820          O  
ATOM   3190  H   SER A 194       9.994  -3.173 -31.417  1.00  2.230          H  
ATOM   3191  HA  SER A 194       8.886  -4.242 -33.774  1.00  2.500          H  
ATOM   3192 1HB  SER A 194       7.523  -2.820 -31.491  1.00  3.390          H  
ATOM   3193 2HB  SER A 194       6.660  -3.664 -32.751  1.00  3.390          H  
ATOM   3194  HG  SER A 194       7.000  -4.951 -30.954  1.00  3.390          H  
ATOM   3195  N   LEU A 195       8.608  -0.969 -33.692  1.00  2.190          N  
ATOM   3196  CA  LEU A 195       8.287   0.218 -34.469  1.00  2.590          C  
ATOM   3197  C   LEU A 195       8.916   0.238 -35.865  1.00  2.630          C  
ATOM   3198  O   LEU A 195       8.379   0.887 -36.766  1.00  2.960          O  
ATOM   3199  CB  LEU A 195       8.717   1.486 -33.708  1.00  3.470          C  
ATOM   3200  CG  LEU A 195       8.382   2.887 -34.359  1.00  3.470          C  
ATOM   3201  CD1 LEU A 195       6.852   3.066 -34.524  1.00  3.470          C  
ATOM   3202  CD2 LEU A 195       8.972   3.983 -33.475  1.00  3.470          C  
ATOM   3203  H   LEU A 195       9.038  -0.818 -32.777  1.00  2.630          H  
ATOM   3204  HA  LEU A 195       7.208   0.235 -34.588  1.00  3.110          H  
ATOM   3205 1HB  LEU A 195       8.231   1.468 -32.738  1.00  4.160          H  
ATOM   3206 2HB  LEU A 195       9.795   1.430 -33.535  1.00  4.160          H  
ATOM   3207  HG  LEU A 195       8.834   2.951 -35.350  1.00  4.160          H  
ATOM   3208 1HD1 LEU A 195       6.647   4.039 -34.974  1.00  4.160          H  
ATOM   3209 2HD1 LEU A 195       6.445   2.293 -35.175  1.00  4.160          H  
ATOM   3210 3HD1 LEU A 195       6.368   3.011 -33.550  1.00  4.160          H  
ATOM   3211 1HD2 LEU A 195       8.765   4.958 -33.917  1.00  4.160          H  
ATOM   3212 2HD2 LEU A 195       8.525   3.932 -32.482  1.00  4.160          H  
ATOM   3213 3HD2 LEU A 195      10.050   3.840 -33.397  1.00  4.160          H  
ATOM   3214  N   LEU A 196      10.092  -0.371 -36.049  1.00  2.800          N  
ATOM   3215  CA  LEU A 196      10.738  -0.304 -37.349  1.00  3.270          C  
ATOM   3216  C   LEU A 196      10.638  -1.632 -38.080  1.00  2.920          C  
ATOM   3217  O   LEU A 196      11.377  -2.583 -37.813  1.00  3.080          O  
ATOM   3218  CB  LEU A 196      12.212   0.075 -37.202  1.00  4.390          C  
ATOM   3219  CG  LEU A 196      12.589   1.569 -36.996  1.00  4.390          C  
ATOM   3220  CD1 LEU A 196      12.243   2.027 -35.564  1.00  4.390          C  
ATOM   3221  CD2 LEU A 196      14.079   1.714 -37.256  1.00  4.390          C  
ATOM   3222  H   LEU A 196      10.517  -0.950 -35.314  1.00  3.360          H  
ATOM   3223  HA  LEU A 196      10.241   0.454 -37.949  1.00  3.920          H  
ATOM   3224 1HB  LEU A 196      12.543  -0.431 -36.324  1.00  5.270          H  
ATOM   3225 2HB  LEU A 196      12.764  -0.307 -38.057  1.00  5.270          H  
ATOM   3226  HG  LEU A 196      12.031   2.192 -37.694  1.00  5.270          H  
ATOM   3227 1HD1 LEU A 196      12.525   3.069 -35.440  1.00  5.270          H  
ATOM   3228 2HD1 LEU A 196      11.192   1.934 -35.394  1.00  5.270          H  
ATOM   3229 3HD1 LEU A 196      12.781   1.416 -34.835  1.00  5.270          H  
ATOM   3230 1HD2 LEU A 196      14.380   2.756 -37.127  1.00  5.270          H  
ATOM   3231 2HD2 LEU A 196      14.618   1.094 -36.553  1.00  5.270          H  
ATOM   3232 3HD2 LEU A 196      14.310   1.396 -38.273  1.00  5.270          H  
ATOM   3233  N   LYS A 197       9.789  -1.665 -39.099  1.00  3.000          N  
ATOM   3234  CA  LYS A 197       9.516  -2.886 -39.860  1.00  3.140          C  
ATOM   3235  C   LYS A 197      10.757  -3.476 -40.524  1.00  2.900          C  
ATOM   3236  O   LYS A 197      10.782  -4.658 -40.866  1.00  3.440          O  
ATOM   3237  CB  LYS A 197       8.451  -2.608 -40.920  1.00  4.340          C  
ATOM   3238  CG  LYS A 197       7.056  -2.361 -40.350  1.00  4.340          C  
ATOM   3239  CD  LYS A 197       6.031  -2.064 -41.448  1.00  4.340          C  
ATOM   3240  CE  LYS A 197       4.636  -1.823 -40.853  1.00  4.340          C  
ATOM   3241  NZ  LYS A 197       3.620  -1.503 -41.899  1.00  4.340          N  
ATOM   3242  H   LYS A 197       9.250  -0.830 -39.294  1.00  3.600          H  
ATOM   3243  HA  LYS A 197       9.127  -3.632 -39.166  1.00  3.770          H  
ATOM   3244 1HB  LYS A 197       8.738  -1.733 -41.499  1.00  5.210          H  
ATOM   3245 2HB  LYS A 197       8.399  -3.451 -41.611  1.00  5.210          H  
ATOM   3246 1HG  LYS A 197       6.737  -3.247 -39.800  1.00  5.210          H  
ATOM   3247 2HG  LYS A 197       7.091  -1.523 -39.653  1.00  5.210          H  
ATOM   3248 1HD  LYS A 197       6.340  -1.177 -42.006  1.00  5.210          H  
ATOM   3249 2HD  LYS A 197       5.984  -2.906 -42.139  1.00  5.210          H  
ATOM   3250 1HE  LYS A 197       4.322  -2.718 -40.318  1.00  5.210          H  
ATOM   3251 2HE  LYS A 197       4.689  -0.992 -40.149  1.00  5.210          H  
ATOM   3252 1HZ  LYS A 197       2.719  -1.355 -41.460  1.00  5.210          H  
ATOM   3253 2HZ  LYS A 197       3.894  -0.667 -42.395  1.00  5.210          H  
ATOM   3254 3HZ  LYS A 197       3.552  -2.272 -42.551  1.00  5.210          H  
ATOM   3255  N   TYR A 198      11.754  -2.626 -40.743  1.00  2.480          N  
ATOM   3256  CA  TYR A 198      12.996  -2.989 -41.392  1.00  2.460          C  
ATOM   3257  C   TYR A 198      14.219  -2.838 -40.481  1.00  2.100          C  
ATOM   3258  O   TYR A 198      15.322  -2.615 -40.973  1.00  2.500          O  
ATOM   3259  CB  TYR A 198      13.138  -2.161 -42.657  1.00  3.450          C  
ATOM   3260  CG  TYR A 198      11.960  -2.384 -43.566  1.00  3.450          C  
ATOM   3261  CD1 TYR A 198      10.942  -1.442 -43.617  1.00  3.450          C  
ATOM   3262  CD2 TYR A 198      11.873  -3.540 -44.321  1.00  3.450          C  
ATOM   3263  CE1 TYR A 198       9.846  -1.653 -44.422  1.00  3.450          C  
ATOM   3264  CE2 TYR A 198      10.776  -3.750 -45.129  1.00  3.450          C  
ATOM   3265  CZ  TYR A 198       9.765  -2.811 -45.180  1.00  3.450          C  
ATOM   3266  OH  TYR A 198       8.669  -3.021 -45.985  1.00  3.450          O  
ATOM   3267  H   TYR A 198      11.630  -1.679 -40.421  1.00  2.980          H  
ATOM   3268  HA  TYR A 198      12.934  -4.035 -41.680  1.00  2.950          H  
ATOM   3269 1HB  TYR A 198      13.197  -1.100 -42.410  1.00  4.140          H  
ATOM   3270 2HB  TYR A 198      14.047  -2.439 -43.189  1.00  4.140          H  
ATOM   3271  HD1 TYR A 198      11.006  -0.537 -43.016  1.00  4.140          H  
ATOM   3272  HD2 TYR A 198      12.668  -4.284 -44.277  1.00  4.140          H  
ATOM   3273  HE1 TYR A 198       9.047  -0.915 -44.461  1.00  4.140          H  
ATOM   3274  HE2 TYR A 198      10.704  -4.660 -45.724  1.00  4.140          H  
ATOM   3275  HH  TYR A 198       8.768  -3.855 -46.451  1.00  4.140          H  
ATOM   3276  N   TYR A 199      14.023  -2.905 -39.161  1.00  2.140          N  
ATOM   3277  CA  TYR A 199      15.130  -2.790 -38.198  1.00  2.300          C  
ATOM   3278  C   TYR A 199      16.095  -3.977 -38.396  1.00  1.820          C  
ATOM   3279  O   TYR A 199      15.674  -5.142 -38.341  1.00  1.970          O  
ATOM   3280  CB  TYR A 199      14.562  -2.864 -36.775  1.00  3.160          C  
ATOM   3281  CG  TYR A 199      15.462  -2.481 -35.591  1.00  3.160          C  
ATOM   3282  CD1 TYR A 199      15.132  -1.337 -34.868  1.00  3.160          C  
ATOM   3283  CD2 TYR A 199      16.566  -3.222 -35.205  1.00  3.160          C  
ATOM   3284  CE1 TYR A 199      15.847  -0.957 -33.787  1.00  3.160          C  
ATOM   3285  CE2 TYR A 199      17.283  -2.824 -34.109  1.00  3.160          C  
ATOM   3286  CZ  TYR A 199      16.919  -1.699 -33.395  1.00  3.160          C  
ATOM   3287  OH  TYR A 199      17.629  -1.320 -32.278  1.00  3.160          O  
ATOM   3288  H   TYR A 199      13.073  -3.041 -38.798  1.00  2.570          H  
ATOM   3289  HA  TYR A 199      15.672  -1.856 -38.365  1.00  2.760          H  
ATOM   3290 1HB  TYR A 199      13.685  -2.266 -36.720  1.00  3.790          H  
ATOM   3291 2HB  TYR A 199      14.226  -3.886 -36.605  1.00  3.790          H  
ATOM   3292  HD1 TYR A 199      14.283  -0.747 -35.147  1.00  3.790          H  
ATOM   3293  HD2 TYR A 199      16.859  -4.121 -35.743  1.00  3.790          H  
ATOM   3294  HE1 TYR A 199      15.557  -0.068 -33.234  1.00  3.790          H  
ATOM   3295  HE2 TYR A 199      18.137  -3.402 -33.789  1.00  3.790          H  
ATOM   3296  HH  TYR A 199      18.361  -1.930 -32.147  1.00  3.790          H  
ATOM   3297  N   ARG A 200      17.394  -3.705 -38.571  1.00  1.680          N  
ATOM   3298  CA  ARG A 200      18.390  -4.768 -38.754  1.00  1.580          C  
ATOM   3299  C   ARG A 200      19.621  -4.577 -37.853  1.00  1.320          C  
ATOM   3300  O   ARG A 200      19.970  -3.459 -37.465  1.00  1.610          O  
ATOM   3301  CB  ARG A 200      18.810  -4.840 -40.211  1.00  2.250          C  
ATOM   3302  CG  ARG A 200      17.697  -5.207 -41.196  1.00  2.250          C  
ATOM   3303  CD  ARG A 200      17.243  -6.610 -41.078  1.00  2.250          C  
ATOM   3304  NE  ARG A 200      16.230  -6.912 -42.068  1.00  2.250          N  
ATOM   3305  CZ  ARG A 200      14.895  -6.738 -41.900  1.00  2.250          C  
ATOM   3306  NH1 ARG A 200      14.390  -6.266 -40.767  1.00  2.250          N  
ATOM   3307  NH2 ARG A 200      14.076  -7.049 -42.890  1.00  2.250          N  
ATOM   3308  H   ARG A 200      17.696  -2.732 -38.654  1.00  2.020          H  
ATOM   3309  HA  ARG A 200      17.934  -5.713 -38.474  1.00  1.900          H  
ATOM   3310 1HB  ARG A 200      19.150  -3.856 -40.496  1.00  2.700          H  
ATOM   3311 2HB  ARG A 200      19.635  -5.539 -40.332  1.00  2.700          H  
ATOM   3312 1HG  ARG A 200      16.849  -4.563 -41.045  1.00  2.700          H  
ATOM   3313 2HG  ARG A 200      18.068  -5.060 -42.207  1.00  2.700          H  
ATOM   3314 1HD  ARG A 200      18.090  -7.275 -41.246  1.00  2.700          H  
ATOM   3315 2HD  ARG A 200      16.827  -6.804 -40.098  1.00  2.700          H  
ATOM   3316  HE  ARG A 200      16.546  -7.275 -42.957  1.00  2.700          H  
ATOM   3317 1HH1 ARG A 200      14.988  -5.997 -39.967  1.00  2.700          H  
ATOM   3318 2HH1 ARG A 200      13.387  -6.153 -40.670  1.00  2.700          H  
ATOM   3319 1HH2 ARG A 200      14.443  -7.413 -43.760  1.00  2.700          H  
ATOM   3320 2HH2 ARG A 200      13.086  -6.920 -42.772  1.00  2.700          H  
ATOM   3321  N   ASN A 201      20.280  -5.698 -37.519  1.00  1.190          N  
ATOM   3322  CA  ASN A 201      21.456  -5.701 -36.637  1.00  1.050          C  
ATOM   3323  C   ASN A 201      22.641  -6.509 -37.167  1.00  1.170          C  
ATOM   3324  O   ASN A 201      22.562  -7.734 -37.266  1.00  1.540          O  
ATOM   3325  CB  ASN A 201      21.083  -6.354 -35.332  1.00  1.530          C  
ATOM   3326  CG  ASN A 201      20.003  -5.732 -34.643  1.00  1.530          C  
ATOM   3327  OD1 ASN A 201      20.180  -4.738 -33.927  1.00  1.530          O  
ATOM   3328  ND2 ASN A 201      18.840  -6.308 -34.848  1.00  1.530          N  
ATOM   3329  H   ASN A 201      19.946  -6.578 -37.887  1.00  1.430          H  
ATOM   3330  HA  ASN A 201      21.791  -4.672 -36.484  1.00  1.260          H  
ATOM   3331 1HB  ASN A 201      20.776  -7.356 -35.559  1.00  1.830          H  
ATOM   3332 2HB  ASN A 201      21.955  -6.403 -34.677  1.00  1.830          H  
ATOM   3333 1HD2 ASN A 201      18.018  -5.935 -34.430  1.00  1.830          H  
ATOM   3334 2HD2 ASN A 201      18.792  -7.145 -35.452  1.00  1.830          H  
ATOM   3335  N   ASN A 202      23.745  -5.858 -37.499  1.00  1.340          N  
ATOM   3336  CA  ASN A 202      24.922  -6.597 -37.972  1.00  1.660          C  
ATOM   3337  C   ASN A 202      26.030  -6.625 -36.882  1.00  1.240          C  
ATOM   3338  O   ASN A 202      26.565  -5.585 -36.485  1.00  1.370          O  
ATOM   3339  CB  ASN A 202      25.395  -6.085 -39.313  1.00  2.200          C  
ATOM   3340  CG  ASN A 202      24.489  -6.349 -40.460  1.00  2.200          C  
ATOM   3341  OD1 ASN A 202      23.682  -7.282 -40.478  1.00  2.200          O  
ATOM   3342  ND2 ASN A 202      24.644  -5.551 -41.487  1.00  2.200          N  
ATOM   3343  H   ASN A 202      23.768  -4.839 -37.400  1.00  1.610          H  
ATOM   3344  HA  ASN A 202      24.632  -7.632 -38.134  1.00  1.990          H  
ATOM   3345 1HB  ASN A 202      25.585  -5.033 -39.259  1.00  2.640          H  
ATOM   3346 2HB  ASN A 202      26.274  -6.553 -39.550  1.00  2.640          H  
ATOM   3347 1HD2 ASN A 202      24.105  -5.693 -42.319  1.00  2.640          H  
ATOM   3348 2HD2 ASN A 202      25.311  -4.807 -41.457  1.00  2.640          H  
ATOM   3349  N   VAL A 203      26.372  -7.820 -36.380  1.00  1.200          N  
ATOM   3350  CA  VAL A 203      27.322  -7.917 -35.252  1.00  0.980          C  
ATOM   3351  C   VAL A 203      28.711  -8.409 -35.604  1.00  1.080          C  
ATOM   3352  O   VAL A 203      28.920  -9.380 -36.345  1.00  1.490          O  
ATOM   3353  CB  VAL A 203      26.770  -8.821 -34.116  1.00  1.460          C  
ATOM   3354  CG1 VAL A 203      26.565 -10.236 -34.594  1.00  1.460          C  
ATOM   3355  CG2 VAL A 203      27.723  -8.849 -32.885  1.00  1.460          C  
ATOM   3356  H   VAL A 203      25.917  -8.644 -36.769  1.00  1.440          H  
ATOM   3357  HA  VAL A 203      27.436  -6.919 -34.834  1.00  1.180          H  
ATOM   3358  HB  VAL A 203      25.816  -8.415 -33.823  1.00  1.750          H  
ATOM   3359 1HG1 VAL A 203      26.159 -10.824 -33.790  1.00  1.750          H  
ATOM   3360 2HG1 VAL A 203      25.888 -10.252 -35.422  1.00  1.750          H  
ATOM   3361 3HG1 VAL A 203      27.507 -10.674 -34.891  1.00  1.750          H  
ATOM   3362 1HG2 VAL A 203      27.274  -9.461 -32.107  1.00  1.750          H  
ATOM   3363 2HG2 VAL A 203      28.689  -9.279 -33.149  1.00  1.750          H  
ATOM   3364 3HG2 VAL A 203      27.886  -7.852 -32.501  1.00  1.750          H  
ATOM   3365  N   PHE A 204      29.672  -7.692 -35.052  1.00  1.080          N  
ATOM   3366  CA  PHE A 204      31.070  -7.947 -35.208  1.00  1.210          C  
ATOM   3367  C   PHE A 204      31.646  -8.701 -34.027  1.00  0.960          C  
ATOM   3368  O   PHE A 204      31.532  -8.252 -32.873  1.00  1.330          O  
ATOM   3369  CB  PHE A 204      31.824  -6.630 -35.305  1.00  1.640          C  
ATOM   3370  CG  PHE A 204      33.265  -6.730 -35.601  1.00  1.640          C  
ATOM   3371  CD1 PHE A 204      33.691  -7.073 -36.869  1.00  1.640          C  
ATOM   3372  CD2 PHE A 204      34.215  -6.453 -34.638  1.00  1.640          C  
ATOM   3373  CE1 PHE A 204      35.013  -7.134 -37.163  1.00  1.640          C  
ATOM   3374  CE2 PHE A 204      35.551  -6.514 -34.939  1.00  1.640          C  
ATOM   3375  CZ  PHE A 204      35.949  -6.846 -36.203  1.00  1.640          C  
ATOM   3376  H   PHE A 204      29.403  -6.911 -34.467  1.00  1.300          H  
ATOM   3377  HA  PHE A 204      31.201  -8.515 -36.101  1.00  1.450          H  
ATOM   3378 1HB  PHE A 204      31.370  -5.947 -35.983  1.00  1.970          H  
ATOM   3379 2HB  PHE A 204      31.739  -6.186 -34.346  1.00  1.970          H  
ATOM   3380  HD1 PHE A 204      32.967  -7.287 -37.645  1.00  1.970          H  
ATOM   3381  HD2 PHE A 204      33.909  -6.174 -33.622  1.00  1.970          H  
ATOM   3382  HE1 PHE A 204      35.329  -7.404 -38.175  1.00  1.970          H  
ATOM   3383  HE2 PHE A 204      36.293  -6.283 -34.169  1.00  1.970          H  
ATOM   3384  HZ  PHE A 204      37.007  -6.885 -36.441  1.00  1.970          H  
ATOM   3385  N   TYR A 205      32.282  -9.837 -34.303  1.00  0.940          N  
ATOM   3386  CA  TYR A 205      32.975 -10.556 -33.266  1.00  1.230          C  
ATOM   3387  C   TYR A 205      34.274 -11.143 -33.801  1.00  1.150          C  
ATOM   3388  O   TYR A 205      34.275 -12.195 -34.445  1.00  1.280          O  
ATOM   3389  CB  TYR A 205      32.121 -11.641 -32.644  1.00  1.610          C  
ATOM   3390  CG  TYR A 205      32.803 -12.202 -31.414  1.00  1.610          C  
ATOM   3391  CD1 TYR A 205      32.845 -11.426 -30.261  1.00  1.610          C  
ATOM   3392  CD2 TYR A 205      33.392 -13.449 -31.426  1.00  1.610          C  
ATOM   3393  CE1 TYR A 205      33.457 -11.887 -29.138  1.00  1.610          C  
ATOM   3394  CE2 TYR A 205      34.015 -13.920 -30.287  1.00  1.610          C  
ATOM   3395  CZ  TYR A 205      34.041 -13.142 -29.143  1.00  1.610          C  
ATOM   3396  OH  TYR A 205      34.652 -13.604 -28.004  1.00  1.610          O  
ATOM   3397  H   TYR A 205      32.310 -10.183 -35.245  1.00  1.130          H  
ATOM   3398  HA  TYR A 205      33.217  -9.866 -32.490  1.00  1.480          H  
ATOM   3399 1HB  TYR A 205      31.152 -11.228 -32.359  1.00  1.930          H  
ATOM   3400 2HB  TYR A 205      31.954 -12.444 -33.363  1.00  1.930          H  
ATOM   3401  HD1 TYR A 205      32.387 -10.441 -30.247  1.00  1.930          H  
ATOM   3402  HD2 TYR A 205      33.366 -14.053 -32.330  1.00  1.930          H  
ATOM   3403  HE1 TYR A 205      33.477 -11.261 -28.241  1.00  1.930          H  
ATOM   3404  HE2 TYR A 205      34.480 -14.902 -30.288  1.00  1.930          H  
ATOM   3405  HH  TYR A 205      35.117 -14.425 -28.194  1.00  1.930          H  
ATOM   3406  N   ILE A 206      35.373 -10.444 -33.526  1.00  1.560          N  
ATOM   3407  CA  ILE A 206      36.721 -10.839 -33.969  1.00  1.800          C  
ATOM   3408  C   ILE A 206      37.733 -10.685 -32.851  1.00  2.200          C  
ATOM   3409  O   ILE A 206      37.843  -9.615 -32.270  1.00  2.930          O  
ATOM   3410  CB  ILE A 206      37.203  -9.987 -35.183  1.00  2.420          C  
ATOM   3411  CG1 ILE A 206      36.282 -10.181 -36.463  1.00  2.420          C  
ATOM   3412  CG2 ILE A 206      38.685 -10.231 -35.511  1.00  2.420          C  
ATOM   3413  CD1 ILE A 206      36.336 -11.535 -37.148  1.00  2.420          C  
ATOM   3414  H   ILE A 206      35.228  -9.599 -32.955  1.00  1.870          H  
ATOM   3415  HA  ILE A 206      36.700 -11.891 -34.251  1.00  2.160          H  
ATOM   3416  HB  ILE A 206      37.110  -8.956 -34.902  1.00  2.910          H  
ATOM   3417 1HG1 ILE A 206      35.250  -9.981 -36.177  1.00  2.910          H  
ATOM   3418 2HG1 ILE A 206      36.571  -9.455 -37.201  1.00  2.910          H  
ATOM   3419 1HG2 ILE A 206      38.987  -9.574 -36.313  1.00  2.910          H  
ATOM   3420 2HG2 ILE A 206      39.296 -10.015 -34.647  1.00  2.910          H  
ATOM   3421 3HG2 ILE A 206      38.843 -11.264 -35.808  1.00  2.910          H  
ATOM   3422 1HD1 ILE A 206      35.668 -11.525 -38.012  1.00  2.910          H  
ATOM   3423 2HD1 ILE A 206      37.344 -11.749 -37.493  1.00  2.910          H  
ATOM   3424 3HD1 ILE A 206      36.013 -12.310 -36.458  1.00  2.910          H  
ATOM   3425  N   SER A 207      38.516 -11.723 -32.560  1.00  2.150          N  
ATOM   3426  CA  SER A 207      39.572 -11.612 -31.539  1.00  2.790          C  
ATOM   3427  C   SER A 207      39.087 -10.983 -30.233  1.00  2.730          C  
ATOM   3428  O   SER A 207      39.754 -10.127 -29.653  1.00  3.230          O  
ATOM   3429  CB  SER A 207      40.754 -10.826 -32.078  1.00  3.650          C  
ATOM   3430  OG  SER A 207      41.319 -11.466 -33.195  1.00  3.650          O  
ATOM   3431  H   SER A 207      38.401 -12.592 -33.065  1.00  2.580          H  
ATOM   3432  HA  SER A 207      39.918 -12.618 -31.305  1.00  3.350          H  
ATOM   3433 1HB  SER A 207      40.443  -9.811 -32.342  1.00  4.380          H  
ATOM   3434 2HB  SER A 207      41.502 -10.743 -31.294  1.00  4.380          H  
ATOM   3435  HG  SER A 207      42.052 -10.913 -33.468  1.00  4.380          H  
ATOM   3436  N   ASN A 208      37.928 -11.441 -29.774  1.00  2.430          N  
ATOM   3437  CA  ASN A 208      37.249 -11.014 -28.550  1.00  2.390          C  
ATOM   3438  C   ASN A 208      36.786  -9.550 -28.537  1.00  2.510          C  
ATOM   3439  O   ASN A 208      36.525  -8.978 -27.470  1.00  2.870          O  
ATOM   3440  CB  ASN A 208      38.137 -11.295 -27.353  1.00  3.360          C  
ATOM   3441  CG  ASN A 208      38.511 -12.754 -27.263  1.00  3.360          C  
ATOM   3442  OD1 ASN A 208      37.705 -13.661 -27.531  1.00  3.360          O  
ATOM   3443  ND2 ASN A 208      39.744 -13.002 -26.891  1.00  3.360          N  
ATOM   3444  H   ASN A 208      37.479 -12.151 -30.332  1.00  2.920          H  
ATOM   3445  HA  ASN A 208      36.350 -11.619 -28.445  1.00  2.870          H  
ATOM   3446 1HB  ASN A 208      39.039 -10.694 -27.394  1.00  4.030          H  
ATOM   3447 2HB  ASN A 208      37.607 -11.015 -26.440  1.00  4.030          H  
ATOM   3448 1HD2 ASN A 208      40.065 -13.947 -26.814  1.00  4.030          H  
ATOM   3449 2HD2 ASN A 208      40.364 -12.245 -26.686  1.00  4.030          H  
ATOM   3450  N   LEU A 209      36.613  -8.956 -29.709  1.00  2.700          N  
ATOM   3451  CA  LEU A 209      36.052  -7.620 -29.813  1.00  2.850          C  
ATOM   3452  C   LEU A 209      34.635  -7.741 -30.348  1.00  1.950          C  
ATOM   3453  O   LEU A 209      34.419  -8.379 -31.373  1.00  2.400          O  
ATOM   3454  CB  LEU A 209      36.863  -6.764 -30.775  1.00  3.930          C  
ATOM   3455  CG  LEU A 209      38.370  -6.614 -30.510  1.00  3.930          C  
ATOM   3456  CD1 LEU A 209      38.973  -5.796 -31.671  1.00  3.930          C  
ATOM   3457  CD2 LEU A 209      38.604  -5.940 -29.143  1.00  3.930          C  
ATOM   3458  H   LEU A 209      36.923  -9.420 -30.561  1.00  3.240          H  
ATOM   3459  HA  LEU A 209      36.017  -7.154 -28.833  1.00  3.420          H  
ATOM   3460 1HB  LEU A 209      36.737  -7.159 -31.781  1.00  4.720          H  
ATOM   3461 2HB  LEU A 209      36.435  -5.764 -30.750  1.00  4.720          H  
ATOM   3462  HG  LEU A 209      38.846  -7.599 -30.511  1.00  4.720          H  
ATOM   3463 1HD1 LEU A 209      40.043  -5.690 -31.523  1.00  4.720          H  
ATOM   3464 2HD1 LEU A 209      38.786  -6.317 -32.610  1.00  4.720          H  
ATOM   3465 3HD1 LEU A 209      38.501  -4.813 -31.708  1.00  4.720          H  
ATOM   3466 1HD2 LEU A 209      39.674  -5.836 -28.968  1.00  4.720          H  
ATOM   3467 2HD2 LEU A 209      38.132  -4.957 -29.132  1.00  4.720          H  
ATOM   3468 3HD2 LEU A 209      38.176  -6.560 -28.362  1.00  4.720          H  
ATOM   3469  N   ASP A 210      33.653  -7.141 -29.671  1.00  1.350          N  
ATOM   3470  CA  ASP A 210      32.255  -6.779 -29.433  1.00  1.180          C  
ATOM   3471  C   ASP A 210      31.781  -5.454 -30.041  1.00  0.950          C  
ATOM   3472  O   ASP A 210      31.951  -4.396 -29.434  1.00  1.360          O  
ATOM   3473  CB  ASP A 210      31.996  -6.734 -27.928  1.00  1.720          C  
ATOM   3474  CG  ASP A 210      31.986  -8.110 -27.284  1.00  1.720          C  
ATOM   3475  OD1 ASP A 210      31.260  -8.964 -27.743  1.00  1.720          O  
ATOM   3476  OD2 ASP A 210      32.699  -8.297 -26.327  1.00  1.720          O  
ATOM   3477  H   ASP A 210      33.168  -7.577 -30.445  1.00  1.620          H  
ATOM   3478  HA  ASP A 210      31.646  -7.575 -29.864  1.00  1.420          H  
ATOM   3479 1HB  ASP A 210      32.772  -6.160 -27.464  1.00  2.060          H  
ATOM   3480 2HB  ASP A 210      31.074  -6.211 -27.716  1.00  2.060          H  
ATOM   3481  N   ALA A 211      31.145  -5.517 -31.218  1.00  0.850          N  
ATOM   3482  CA  ALA A 211      30.665  -4.282 -31.862  1.00  0.890          C  
ATOM   3483  C   ALA A 211      29.419  -4.549 -32.735  1.00  0.780          C  
ATOM   3484  O   ALA A 211      29.271  -5.638 -33.278  1.00  1.130          O  
ATOM   3485  CB  ALA A 211      31.800  -3.669 -32.663  1.00  1.230          C  
ATOM   3486  H   ALA A 211      31.066  -6.427 -31.682  1.00  1.020          H  
ATOM   3487  HA  ALA A 211      30.376  -3.585 -31.081  1.00  1.070          H  
ATOM   3488 1HB  ALA A 211      31.488  -2.751 -33.095  1.00  1.480          H  
ATOM   3489 2HB  ALA A 211      32.616  -3.487 -31.988  1.00  1.480          H  
ATOM   3490 3HB  ALA A 211      32.134  -4.310 -33.438  1.00  1.480          H  
ATOM   3491  N   ILE A 212      28.506  -3.567 -32.858  1.00  0.800          N  
ATOM   3492  CA  ILE A 212      27.275  -3.747 -33.673  1.00  0.830          C  
ATOM   3493  C   ILE A 212      26.855  -2.543 -34.550  1.00  0.870          C  
ATOM   3494  O   ILE A 212      26.894  -1.387 -34.107  1.00  1.370          O  
ATOM   3495  CB  ILE A 212      26.038  -4.148 -32.779  1.00  1.150          C  
ATOM   3496  CG1 ILE A 212      26.318  -5.442 -32.005  1.00  1.150          C  
ATOM   3497  CG2 ILE A 212      24.763  -4.391 -33.676  1.00  1.150          C  
ATOM   3498  CD1 ILE A 212      25.309  -5.816 -30.958  1.00  1.150          C  
ATOM   3499  H   ILE A 212      28.722  -2.676 -32.402  1.00  0.960          H  
ATOM   3500  HA  ILE A 212      27.459  -4.573 -34.357  1.00  1.000          H  
ATOM   3501  HB  ILE A 212      25.844  -3.354 -32.059  1.00  1.380          H  
ATOM   3502 1HG1 ILE A 212      26.374  -6.232 -32.716  1.00  1.380          H  
ATOM   3503 2HG1 ILE A 212      27.253  -5.357 -31.501  1.00  1.380          H  
ATOM   3504 1HG2 ILE A 212      23.910  -4.651 -33.072  1.00  1.380          H  
ATOM   3505 2HG2 ILE A 212      24.517  -3.514 -34.212  1.00  1.380          H  
ATOM   3506 3HG2 ILE A 212      24.960  -5.198 -34.380  1.00  1.380          H  
ATOM   3507 1HD1 ILE A 212      25.617  -6.745 -30.478  1.00  1.380          H  
ATOM   3508 2HD1 ILE A 212      25.272  -5.024 -30.218  1.00  1.380          H  
ATOM   3509 3HD1 ILE A 212      24.330  -5.958 -31.384  1.00  1.380          H  
ATOM   3510  N   VAL A 213      26.402  -2.839 -35.791  1.00  0.720          N  
ATOM   3511  CA  VAL A 213      25.789  -1.836 -36.677  1.00  0.650          C  
ATOM   3512  C   VAL A 213      24.266  -1.986 -36.610  1.00  0.650          C  
ATOM   3513  O   VAL A 213      23.718  -3.015 -37.028  1.00  0.700          O  
ATOM   3514  CB  VAL A 213      26.129  -2.035 -38.192  1.00  0.940          C  
ATOM   3515  CG1 VAL A 213      25.450  -0.931 -39.044  1.00  0.940          C  
ATOM   3516  CG2 VAL A 213      27.581  -2.053 -38.437  1.00  0.940          C  
ATOM   3517  H   VAL A 213      26.463  -3.815 -36.088  1.00  0.860          H  
ATOM   3518  HA  VAL A 213      26.067  -0.845 -36.340  1.00  0.780          H  
ATOM   3519  HB  VAL A 213      25.710  -2.969 -38.509  1.00  1.130          H  
ATOM   3520 1HG1 VAL A 213      25.663  -1.109 -40.096  1.00  1.130          H  
ATOM   3521 2HG1 VAL A 213      24.390  -0.929 -38.900  1.00  1.130          H  
ATOM   3522 3HG1 VAL A 213      25.838   0.040 -38.756  1.00  1.130          H  
ATOM   3523 1HG2 VAL A 213      27.780  -2.207 -39.503  1.00  1.130          H  
ATOM   3524 2HG2 VAL A 213      28.008  -1.113 -38.128  1.00  1.130          H  
ATOM   3525 3HG2 VAL A 213      28.008  -2.862 -37.884  1.00  1.130          H  
ATOM   3526  N   ILE A 214      23.559  -0.973 -36.127  1.00  0.730          N  
ATOM   3527  CA  ILE A 214      22.109  -1.068 -36.029  1.00  0.770          C  
ATOM   3528  C   ILE A 214      21.578  -0.104 -37.084  1.00  0.810          C  
ATOM   3529  O   ILE A 214      21.989   1.068 -37.116  1.00  0.830          O  
ATOM   3530  CB  ILE A 214      21.603  -0.738 -34.613  1.00  1.060          C  
ATOM   3531  CG1 ILE A 214      22.300  -1.622 -33.575  1.00  1.060          C  
ATOM   3532  CG2 ILE A 214      20.147  -1.090 -34.547  1.00  1.060          C  
ATOM   3533  CD1 ILE A 214      23.587  -1.029 -32.974  1.00  1.060          C  
ATOM   3534  H   ILE A 214      24.018  -0.123 -35.783  1.00  0.880          H  
ATOM   3535  HA  ILE A 214      21.779  -2.075 -36.286  1.00  0.920          H  
ATOM   3536  HB  ILE A 214      21.768   0.312 -34.379  1.00  1.270          H  
ATOM   3537 1HG1 ILE A 214      21.605  -1.812 -32.766  1.00  1.270          H  
ATOM   3538 2HG1 ILE A 214      22.523  -2.564 -34.046  1.00  1.270          H  
ATOM   3539 1HG2 ILE A 214      19.782  -0.884 -33.552  1.00  1.270          H  
ATOM   3540 2HG2 ILE A 214      19.577  -0.543 -35.249  1.00  1.270          H  
ATOM   3541 3HG2 ILE A 214      20.035  -2.154 -34.768  1.00  1.270          H  
ATOM   3542 1HD1 ILE A 214      23.994  -1.728 -32.257  1.00  1.270          H  
ATOM   3543 2HD1 ILE A 214      24.337  -0.838 -33.717  1.00  1.270          H  
ATOM   3544 3HD1 ILE A 214      23.343  -0.100 -32.483  1.00  1.270          H  
ATOM   3545  N   PHE A 215      20.727  -0.598 -37.980  1.00  0.850          N  
ATOM   3546  CA  PHE A 215      20.313   0.201 -39.134  1.00  0.910          C  
ATOM   3547  C   PHE A 215      18.985  -0.166 -39.796  1.00  0.950          C  
ATOM   3548  O   PHE A 215      18.318  -1.137 -39.424  1.00  0.980          O  
ATOM   3549  CB  PHE A 215      21.383   0.065 -40.184  1.00  1.250          C  
ATOM   3550  CG  PHE A 215      21.495  -1.329 -40.721  1.00  1.250          C  
ATOM   3551  CD1 PHE A 215      20.925  -1.646 -41.937  1.00  1.250          C  
ATOM   3552  CD2 PHE A 215      22.133  -2.329 -40.014  1.00  1.250          C  
ATOM   3553  CE1 PHE A 215      21.018  -2.913 -42.442  1.00  1.250          C  
ATOM   3554  CE2 PHE A 215      22.217  -3.576 -40.498  1.00  1.250          C  
ATOM   3555  CZ  PHE A 215      21.671  -3.882 -41.721  1.00  1.250          C  
ATOM   3556  H   PHE A 215      20.410  -1.568 -37.868  1.00  1.020          H  
ATOM   3557  HA  PHE A 215      20.255   1.240 -38.820  1.00  1.090          H  
ATOM   3558 1HB  PHE A 215      21.177   0.741 -41.014  1.00  1.500          H  
ATOM   3559 2HB  PHE A 215      22.333   0.352 -39.754  1.00  1.500          H  
ATOM   3560  HD1 PHE A 215      20.415  -0.866 -42.497  1.00  1.500          H  
ATOM   3561  HD2 PHE A 215      22.570  -2.120 -39.053  1.00  1.500          H  
ATOM   3562  HE1 PHE A 215      20.575  -3.149 -43.406  1.00  1.500          H  
ATOM   3563  HE2 PHE A 215      22.717  -4.337 -39.912  1.00  1.500          H  
ATOM   3564  HZ  PHE A 215      21.744  -4.897 -42.110  1.00  1.500          H  
ATOM   3565  N   SER A 216      18.609   0.655 -40.784  1.00  1.000          N  
ATOM   3566  CA  SER A 216      17.465   0.398 -41.668  1.00  1.030          C  
ATOM   3567  C   SER A 216      17.824   0.939 -43.069  1.00  0.980          C  
ATOM   3568  O   SER A 216      18.678   1.816 -43.201  1.00  1.010          O  
ATOM   3569  CB  SER A 216      16.211   1.064 -41.137  1.00  1.430          C  
ATOM   3570  OG  SER A 216      16.346   2.455 -41.158  1.00  1.430          O  
ATOM   3571  H   SER A 216      19.167   1.500 -40.939  1.00  1.200          H  
ATOM   3572  HA  SER A 216      17.296  -0.680 -41.737  1.00  1.240          H  
ATOM   3573 1HB  SER A 216      15.353   0.764 -41.740  1.00  1.720          H  
ATOM   3574 2HB  SER A 216      16.029   0.724 -40.118  1.00  1.720          H  
ATOM   3575  HG  SER A 216      15.536   2.821 -40.791  1.00  1.720          H  
ATOM   3576  N   ILE A 217      17.210   0.417 -44.135  1.00  1.020          N  
ATOM   3577  CA  ILE A 217      17.539   0.901 -45.492  1.00  1.080          C  
ATOM   3578  C   ILE A 217      16.369   1.396 -46.342  1.00  1.270          C  
ATOM   3579  O   ILE A 217      15.370   0.690 -46.497  1.00  1.380          O  
ATOM   3580  CB  ILE A 217      18.283  -0.202 -46.295  1.00  1.490          C  
ATOM   3581  CG1 ILE A 217      19.636  -0.556 -45.576  1.00  1.490          C  
ATOM   3582  CG2 ILE A 217      18.501   0.256 -47.759  1.00  1.490          C  
ATOM   3583  CD1 ILE A 217      20.372  -1.767 -46.116  1.00  1.490          C  
ATOM   3584  H   ILE A 217      16.525  -0.318 -44.008  1.00  1.220          H  
ATOM   3585  HA  ILE A 217      18.222   1.744 -45.389  1.00  1.300          H  
ATOM   3586  HB  ILE A 217      17.680  -1.109 -46.301  1.00  1.790          H  
ATOM   3587 1HG1 ILE A 217      20.296   0.302 -45.639  1.00  1.790          H  
ATOM   3588 2HG1 ILE A 217      19.430  -0.751 -44.542  1.00  1.790          H  
ATOM   3589 1HG2 ILE A 217      18.998  -0.525 -48.312  1.00  1.790          H  
ATOM   3590 2HG2 ILE A 217      17.552   0.454 -48.251  1.00  1.790          H  
ATOM   3591 3HG2 ILE A 217      19.107   1.164 -47.769  1.00  1.790          H  
ATOM   3592 1HD1 ILE A 217      21.276  -1.918 -45.534  1.00  1.790          H  
ATOM   3593 2HD1 ILE A 217      19.737  -2.648 -46.028  1.00  1.790          H  
ATOM   3594 3HD1 ILE A 217      20.642  -1.622 -47.152  1.00  1.790          H  
ATOM   3595  N   ASN A 218      16.519   2.603 -46.913  1.00  1.340          N  
ATOM   3596  CA  ASN A 218      15.519   3.152 -47.838  1.00  1.580          C  
ATOM   3597  C   ASN A 218      16.100   4.297 -48.678  1.00  1.420          C  
ATOM   3598  O   ASN A 218      17.077   4.934 -48.294  1.00  1.380          O  
ATOM   3599  CB  ASN A 218      14.263   3.615 -47.110  1.00  2.120          C  
ATOM   3600  CG  ASN A 218      13.030   3.688 -48.034  1.00  2.120          C  
ATOM   3601  OD1 ASN A 218      13.134   3.576 -49.272  1.00  2.120          O  
ATOM   3602  ND2 ASN A 218      11.874   3.879 -47.442  1.00  2.120          N  
ATOM   3603  H   ASN A 218      17.391   3.119 -46.732  1.00  1.610          H  
ATOM   3604  HA  ASN A 218      15.231   2.362 -48.533  1.00  1.900          H  
ATOM   3605 1HB  ASN A 218      14.042   2.943 -46.281  1.00  2.540          H  
ATOM   3606 2HB  ASN A 218      14.438   4.606 -46.690  1.00  2.540          H  
ATOM   3607 1HD2 ASN A 218      11.034   3.936 -47.988  1.00  2.540          H  
ATOM   3608 2HD2 ASN A 218      11.829   3.962 -46.447  1.00  2.540          H  
ATOM   3609  N   ASN A 219      15.493   4.562 -49.827  1.00  1.570          N  
ATOM   3610  CA  ASN A 219      15.816   5.713 -50.675  1.00  1.710          C  
ATOM   3611  C   ASN A 219      17.313   5.885 -50.989  1.00  1.680          C  
ATOM   3612  O   ASN A 219      17.826   7.006 -50.959  1.00  2.200          O  
ATOM   3613  CB  ASN A 219      15.260   6.972 -50.040  1.00  2.340          C  
ATOM   3614  CG  ASN A 219      13.759   6.933 -49.939  1.00  2.340          C  
ATOM   3615  OD1 ASN A 219      13.066   6.456 -50.849  1.00  2.340          O  
ATOM   3616  ND2 ASN A 219      13.239   7.421 -48.842  1.00  2.340          N  
ATOM   3617  H   ASN A 219      14.691   3.981 -50.058  1.00  1.880          H  
ATOM   3618  HA  ASN A 219      15.313   5.569 -51.632  1.00  2.050          H  
ATOM   3619 1HB  ASN A 219      15.681   7.100 -49.042  1.00  2.810          H  
ATOM   3620 2HB  ASN A 219      15.548   7.840 -50.632  1.00  2.810          H  
ATOM   3621 1HD2 ASN A 219      12.245   7.421 -48.716  1.00  2.810          H  
ATOM   3622 2HD2 ASN A 219      13.834   7.797 -48.131  1.00  2.810          H  
ATOM   3623  N   LYS A 220      18.010   4.779 -51.270  1.00  1.640          N  
ATOM   3624  CA  LYS A 220      19.446   4.763 -51.601  1.00  1.690          C  
ATOM   3625  C   LYS A 220      20.364   5.341 -50.507  1.00  1.470          C  
ATOM   3626  O   LYS A 220      21.522   5.721 -50.810  1.00  1.530          O  
ATOM   3627  CB  LYS A 220      19.701   5.508 -52.915  1.00  2.350          C  
ATOM   3628  CG  LYS A 220      18.945   4.953 -54.113  1.00  2.350          C  
ATOM   3629  CD  LYS A 220      19.329   5.686 -55.392  1.00  2.350          C  
ATOM   3630  CE  LYS A 220      18.550   5.159 -56.593  1.00  2.350          C  
ATOM   3631  NZ  LYS A 220      18.893   5.891 -57.849  1.00  2.350          N  
ATOM   3632  H   LYS A 220      17.508   3.900 -51.260  1.00  1.970          H  
ATOM   3633  HA  LYS A 220      19.739   3.722 -51.746  1.00  2.030          H  
ATOM   3634 1HB  LYS A 220      19.451   6.561 -52.806  1.00  2.820          H  
ATOM   3635 2HB  LYS A 220      20.764   5.451 -53.156  1.00  2.820          H  
ATOM   3636 1HG  LYS A 220      19.173   3.892 -54.224  1.00  2.820          H  
ATOM   3637 2HG  LYS A 220      17.875   5.063 -53.947  1.00  2.820          H  
ATOM   3638 1HD  LYS A 220      19.125   6.752 -55.273  1.00  2.820          H  
ATOM   3639 2HD  LYS A 220      20.396   5.557 -55.576  1.00  2.820          H  
ATOM   3640 1HE  LYS A 220      18.777   4.103 -56.727  1.00  2.820          H  
ATOM   3641 2HE  LYS A 220      17.483   5.270 -56.402  1.00  2.820          H  
ATOM   3642 1HZ  LYS A 220      18.357   5.511 -58.617  1.00  2.820          H  
ATOM   3643 2HZ  LYS A 220      18.676   6.872 -57.741  1.00  2.820          H  
ATOM   3644 3HZ  LYS A 220      19.879   5.786 -58.045  1.00  2.820          H  
ATOM   3645  N   THR A 221      19.862   5.322 -49.258  1.00  1.320          N  
ATOM   3646  CA  THR A 221      20.575   5.720 -48.052  1.00  1.180          C  
ATOM   3647  C   THR A 221      20.471   4.617 -46.983  1.00  1.130          C  
ATOM   3648  O   THR A 221      19.412   4.023 -46.728  1.00  1.250          O  
ATOM   3649  CB  THR A 221      20.046   7.063 -47.475  1.00  1.710          C  
ATOM   3650  OG1 THR A 221      20.194   8.093 -48.457  1.00  1.710          O  
ATOM   3651  CG2 THR A 221      20.843   7.481 -46.204  1.00  1.710          C  
ATOM   3652  H   THR A 221      18.889   5.043 -49.129  1.00  1.580          H  
ATOM   3653  HA  THR A 221      21.625   5.854 -48.292  1.00  1.420          H  
ATOM   3654  HB  THR A 221      18.989   6.959 -47.226  1.00  2.050          H  
ATOM   3655  HG1 THR A 221      19.551   7.927 -49.162  1.00  2.050          H  
ATOM   3656 1HG2 THR A 221      20.452   8.428 -45.837  1.00  2.050          H  
ATOM   3657 2HG2 THR A 221      20.734   6.738 -45.429  1.00  2.050          H  
ATOM   3658 3HG2 THR A 221      21.897   7.595 -46.441  1.00  2.050          H  
ATOM   3659  N   PHE A 222      21.595   4.335 -46.355  1.00  1.070          N  
ATOM   3660  CA  PHE A 222      21.662   3.377 -45.277  1.00  1.090          C  
ATOM   3661  C   PHE A 222      21.456   4.269 -44.054  1.00  0.970          C  
ATOM   3662  O   PHE A 222      22.197   5.243 -43.881  1.00  0.960          O  
ATOM   3663  CB  PHE A 222      23.038   2.720 -45.285  1.00  1.520          C  
ATOM   3664  CG  PHE A 222      23.301   1.488 -44.466  1.00  1.520          C  
ATOM   3665  CD1 PHE A 222      23.438   0.272 -45.128  1.00  1.520          C  
ATOM   3666  CD2 PHE A 222      23.456   1.499 -43.101  1.00  1.520          C  
ATOM   3667  CE1 PHE A 222      23.756  -0.868 -44.447  1.00  1.520          C  
ATOM   3668  CE2 PHE A 222      23.784   0.365 -42.437  1.00  1.520          C  
ATOM   3669  CZ  PHE A 222      23.940  -0.819 -43.108  1.00  1.520          C  
ATOM   3670  H   PHE A 222      22.437   4.861 -46.596  1.00  1.280          H  
ATOM   3671  HA  PHE A 222      20.862   2.643 -45.353  1.00  1.310          H  
ATOM   3672 1HB  PHE A 222      23.277   2.467 -46.290  1.00  1.820          H  
ATOM   3673 2HB  PHE A 222      23.765   3.466 -44.988  1.00  1.820          H  
ATOM   3674  HD1 PHE A 222      23.315   0.227 -46.204  1.00  1.820          H  
ATOM   3675  HD2 PHE A 222      23.334   2.417 -42.549  1.00  1.820          H  
ATOM   3676  HE1 PHE A 222      23.876  -1.811 -44.977  1.00  1.820          H  
ATOM   3677  HE2 PHE A 222      23.929   0.392 -41.366  1.00  1.820          H  
ATOM   3678  HZ  PHE A 222      24.202  -1.722 -42.560  1.00  1.820          H  
ATOM   3679  N   GLN A 223      20.381   4.066 -43.310  1.00  0.980          N  
ATOM   3680  CA  GLN A 223      20.100   4.932 -42.178  1.00  1.010          C  
ATOM   3681  C   GLN A 223      20.623   4.311 -40.905  1.00  1.040          C  
ATOM   3682  O   GLN A 223      20.329   3.154 -40.590  1.00  1.120          O  
ATOM   3683  CB  GLN A 223      18.602   5.209 -42.057  1.00  1.400          C  
ATOM   3684  CG  GLN A 223      18.254   6.153 -40.926  1.00  1.400          C  
ATOM   3685  CD  GLN A 223      16.796   6.492 -40.867  1.00  1.400          C  
ATOM   3686  OE1 GLN A 223      15.931   5.622 -40.675  1.00  1.400          O  
ATOM   3687  NE2 GLN A 223      16.497   7.777 -41.044  1.00  1.400          N  
ATOM   3688  H   GLN A 223      19.766   3.268 -43.480  1.00  1.180          H  
ATOM   3689  HA  GLN A 223      20.609   5.878 -42.324  1.00  1.210          H  
ATOM   3690 1HB  GLN A 223      18.236   5.641 -42.989  1.00  1.680          H  
ATOM   3691 2HB  GLN A 223      18.075   4.270 -41.901  1.00  1.680          H  
ATOM   3692 1HG  GLN A 223      18.524   5.685 -39.977  1.00  1.680          H  
ATOM   3693 2HG  GLN A 223      18.814   7.078 -41.055  1.00  1.680          H  
ATOM   3694 1HE2 GLN A 223      15.547   8.083 -41.023  1.00  1.680          H  
ATOM   3695 2HE2 GLN A 223      17.248   8.463 -41.211  1.00  1.680          H  
ATOM   3696  N   LEU A 224      21.401   5.068 -40.148  1.00  1.000          N  
ATOM   3697  CA  LEU A 224      21.921   4.523 -38.920  1.00  1.030          C  
ATOM   3698  C   LEU A 224      20.900   4.642 -37.791  1.00  1.100          C  
ATOM   3699  O   LEU A 224      20.251   5.677 -37.633  1.00  1.270          O  
ATOM   3700  CB  LEU A 224      23.161   5.320 -38.464  1.00  1.430          C  
ATOM   3701  CG  LEU A 224      23.968   4.672 -37.348  1.00  1.430          C  
ATOM   3702  CD1 LEU A 224      24.736   3.487 -37.934  1.00  1.430          C  
ATOM   3703  CD2 LEU A 224      24.813   5.702 -36.557  1.00  1.430          C  
ATOM   3704  H   LEU A 224      21.671   6.019 -40.415  1.00  1.200          H  
ATOM   3705  HA  LEU A 224      22.149   3.474 -39.073  1.00  1.240          H  
ATOM   3706 1HB  LEU A 224      23.820   5.462 -39.318  1.00  1.720          H  
ATOM   3707 2HB  LEU A 224      22.828   6.292 -38.115  1.00  1.720          H  
ATOM   3708  HG  LEU A 224      23.317   4.270 -36.689  1.00  1.720          H  
ATOM   3709 1HD1 LEU A 224      25.226   2.983 -37.139  1.00  1.720          H  
ATOM   3710 2HD1 LEU A 224      24.075   2.781 -38.415  1.00  1.720          H  
ATOM   3711 3HD1 LEU A 224      25.465   3.838 -38.660  1.00  1.720          H  
ATOM   3712 1HD2 LEU A 224      25.336   5.197 -35.747  1.00  1.720          H  
ATOM   3713 2HD2 LEU A 224      25.517   6.185 -37.160  1.00  1.720          H  
ATOM   3714 3HD2 LEU A 224      24.149   6.450 -36.130  1.00  1.720          H  
ATOM   3715  N   ILE A 225      20.814   3.604 -36.969  1.00  1.030          N  
ATOM   3716  CA  ILE A 225      20.055   3.630 -35.729  1.00  1.140          C  
ATOM   3717  C   ILE A 225      21.105   3.907 -34.644  1.00  1.160          C  
ATOM   3718  O   ILE A 225      20.887   4.719 -33.742  1.00  1.440          O  
ATOM   3719  CB  ILE A 225      19.263   2.334 -35.530  1.00  1.550          C  
ATOM   3720  CG1 ILE A 225      18.204   2.225 -36.674  1.00  1.550          C  
ATOM   3721  CG2 ILE A 225      18.616   2.285 -34.137  1.00  1.550          C  
ATOM   3722  CD1 ILE A 225      17.506   0.884 -36.788  1.00  1.550          C  
ATOM   3723  H   ILE A 225      21.321   2.751 -37.182  1.00  1.240          H  
ATOM   3724  HA  ILE A 225      19.350   4.460 -35.750  1.00  1.370          H  
ATOM   3725  HB  ILE A 225      19.922   1.533 -35.640  1.00  1.860          H  
ATOM   3726 1HG1 ILE A 225      17.446   2.988 -36.520  1.00  1.860          H  
ATOM   3727 2HG1 ILE A 225      18.696   2.431 -37.618  1.00  1.860          H  
ATOM   3728 1HG2 ILE A 225      18.074   1.357 -34.003  1.00  1.860          H  
ATOM   3729 2HG2 ILE A 225      19.390   2.351 -33.373  1.00  1.860          H  
ATOM   3730 3HG2 ILE A 225      17.929   3.124 -34.024  1.00  1.860          H  
ATOM   3731 1HD1 ILE A 225      16.808   0.917 -37.619  1.00  1.860          H  
ATOM   3732 2HD1 ILE A 225      18.221   0.099 -36.970  1.00  1.860          H  
ATOM   3733 3HD1 ILE A 225      16.973   0.670 -35.888  1.00  1.860          H  
ATOM   3734  N   GLY A 226      22.254   3.220 -34.756  1.00  1.220          N  
ATOM   3735  CA  GLY A 226      23.397   3.426 -33.862  1.00  1.260          C  
ATOM   3736  C   GLY A 226      24.601   2.518 -34.171  1.00  1.110          C  
ATOM   3737  O   GLY A 226      24.502   1.556 -34.939  1.00  1.410          O  
ATOM   3738  H   GLY A 226      22.316   2.543 -35.514  1.00  1.460          H  
ATOM   3739 1HA  GLY A 226      23.707   4.469 -33.917  1.00  1.510          H  
ATOM   3740 2HA  GLY A 226      23.074   3.252 -32.837  1.00  1.510          H  
ATOM   3741  N   LEU A 227      25.769   2.876 -33.613  1.00  1.070          N  
ATOM   3742  CA  LEU A 227      26.988   2.062 -33.753  1.00  1.010          C  
ATOM   3743  C   LEU A 227      27.643   1.898 -32.404  1.00  1.040          C  
ATOM   3744  O   LEU A 227      27.886   2.891 -31.712  1.00  1.260          O  
ATOM   3745  CB  LEU A 227      28.110   2.667 -34.647  1.00  1.440          C  
ATOM   3746  CG  LEU A 227      27.895   2.924 -36.156  1.00  1.440          C  
ATOM   3747  CD1 LEU A 227      29.125   3.583 -36.724  1.00  1.440          C  
ATOM   3748  CD2 LEU A 227      27.621   1.644 -36.886  1.00  1.440          C  
ATOM   3749  H   LEU A 227      25.799   3.701 -33.028  1.00  1.280          H  
ATOM   3750  HA  LEU A 227      26.717   1.074 -34.116  1.00  1.210          H  
ATOM   3751 1HB  LEU A 227      28.391   3.618 -34.206  1.00  1.730          H  
ATOM   3752 2HB  LEU A 227      28.973   2.010 -34.560  1.00  1.730          H  
ATOM   3753  HG  LEU A 227      27.087   3.614 -36.273  1.00  1.730          H  
ATOM   3754 1HD1 LEU A 227      28.974   3.800 -37.777  1.00  1.730          H  
ATOM   3755 2HD1 LEU A 227      29.311   4.483 -36.195  1.00  1.730          H  
ATOM   3756 3HD1 LEU A 227      29.983   2.917 -36.614  1.00  1.730          H  
ATOM   3757 1HD2 LEU A 227      27.475   1.849 -37.942  1.00  1.730          H  
ATOM   3758 2HD2 LEU A 227      28.449   0.962 -36.764  1.00  1.730          H  
ATOM   3759 3HD2 LEU A 227      26.728   1.210 -36.478  1.00  1.730          H  
ATOM   3760  N   TYR A 228      27.991   0.667 -32.062  1.00  0.920          N  
ATOM   3761  CA  TYR A 228      28.696   0.419 -30.808  1.00  0.970          C  
ATOM   3762  C   TYR A 228      29.981  -0.323 -31.106  1.00  0.870          C  
ATOM   3763  O   TYR A 228      29.965  -1.340 -31.795  1.00  0.950          O  
ATOM   3764  CB  TYR A 228      27.784  -0.327 -29.833  1.00  1.340          C  
ATOM   3765  CG  TYR A 228      26.579   0.517 -29.482  1.00  1.340          C  
ATOM   3766  CD1 TYR A 228      25.458   0.485 -30.284  1.00  1.340          C  
ATOM   3767  CD2 TYR A 228      26.617   1.353 -28.388  1.00  1.340          C  
ATOM   3768  CE1 TYR A 228      24.380   1.297 -30.001  1.00  1.340          C  
ATOM   3769  CE2 TYR A 228      25.549   2.170 -28.101  1.00  1.340          C  
ATOM   3770  CZ  TYR A 228      24.431   2.145 -28.910  1.00  1.340          C  
ATOM   3771  OH  TYR A 228      23.361   2.965 -28.638  1.00  1.340          O  
ATOM   3772  H   TYR A 228      27.730  -0.100 -32.690  1.00  1.100          H  
ATOM   3773  HA  TYR A 228      28.969   1.373 -30.360  1.00  1.160          H  
ATOM   3774 1HB  TYR A 228      27.439  -1.262 -30.279  1.00  1.610          H  
ATOM   3775 2HB  TYR A 228      28.329  -0.558 -28.916  1.00  1.610          H  
ATOM   3776  HD1 TYR A 228      25.441  -0.170 -31.143  1.00  1.610          H  
ATOM   3777  HD2 TYR A 228      27.490   1.372 -27.757  1.00  1.610          H  
ATOM   3778  HE1 TYR A 228      23.498   1.285 -30.635  1.00  1.610          H  
ATOM   3779  HE2 TYR A 228      25.590   2.835 -27.245  1.00  1.610          H  
ATOM   3780  HH  TYR A 228      23.566   3.522 -27.884  1.00  1.610          H  
ATOM   3781  N   SER A 229      31.092   0.175 -30.566  1.00  0.840          N  
ATOM   3782  CA  SER A 229      32.430  -0.380 -30.794  1.00  0.810          C  
ATOM   3783  C   SER A 229      33.365  -0.130 -29.624  1.00  0.850          C  
ATOM   3784  O   SER A 229      33.139   0.798 -28.857  1.00  1.050          O  
ATOM   3785  CB  SER A 229      33.030   0.316 -31.990  1.00  1.150          C  
ATOM   3786  OG  SER A 229      33.221   1.678 -31.709  1.00  1.150          O  
ATOM   3787  H   SER A 229      31.025   1.015 -30.009  1.00  1.010          H  
ATOM   3788  HA  SER A 229      32.354  -1.454 -30.949  1.00  0.970          H  
ATOM   3789 1HB  SER A 229      33.973  -0.119 -32.222  1.00  1.380          H  
ATOM   3790 2HB  SER A 229      32.394   0.204 -32.844  1.00  1.380          H  
ATOM   3791  HG  SER A 229      33.628   2.059 -32.486  1.00  1.380          H  
ATOM   3792  N   LYS A 230      34.461  -0.901 -29.518  1.00  0.850          N  
ATOM   3793  CA  LYS A 230      35.449  -0.629 -28.465  1.00  0.960          C  
ATOM   3794  C   LYS A 230      36.729   0.068 -28.957  1.00  0.950          C  
ATOM   3795  O   LYS A 230      37.383   0.779 -28.190  1.00  1.220          O  
ATOM   3796  CB  LYS A 230      35.823  -1.918 -27.732  1.00  1.300          C  
ATOM   3797  CG  LYS A 230      34.659  -2.532 -26.951  1.00  1.300          C  
ATOM   3798  CD  LYS A 230      35.103  -3.644 -25.978  1.00  1.300          C  
ATOM   3799  CE  LYS A 230      35.532  -4.933 -26.689  1.00  1.300          C  
ATOM   3800  NZ  LYS A 230      35.667  -6.081 -25.712  1.00  1.300          N  
ATOM   3801  H   LYS A 230      34.605  -1.699 -30.159  1.00  1.020          H  
ATOM   3802  HA  LYS A 230      34.987   0.038 -27.737  1.00  1.150          H  
ATOM   3803 1HB  LYS A 230      36.163  -2.657 -28.469  1.00  1.560          H  
ATOM   3804 2HB  LYS A 230      36.647  -1.728 -27.046  1.00  1.560          H  
ATOM   3805 1HG  LYS A 230      34.160  -1.744 -26.380  1.00  1.560          H  
ATOM   3806 2HG  LYS A 230      33.935  -2.948 -27.659  1.00  1.560          H  
ATOM   3807 1HD  LYS A 230      35.929  -3.280 -25.365  1.00  1.560          H  
ATOM   3808 2HD  LYS A 230      34.269  -3.884 -25.316  1.00  1.560          H  
ATOM   3809 1HE  LYS A 230      34.799  -5.184 -27.446  1.00  1.560          H  
ATOM   3810 2HE  LYS A 230      36.489  -4.777 -27.176  1.00  1.560          H  
ATOM   3811 1HZ  LYS A 230      35.946  -6.944 -26.194  1.00  1.560          H  
ATOM   3812 2HZ  LYS A 230      36.357  -5.858 -25.014  1.00  1.560          H  
ATOM   3813 3HZ  LYS A 230      34.772  -6.236 -25.253  1.00  1.560          H  
ATOM   3814  N   ASN A 231      37.100  -0.143 -30.217  1.00  0.820          N  
ATOM   3815  CA  ASN A 231      38.344   0.406 -30.761  1.00  0.940          C  
ATOM   3816  C   ASN A 231      38.298   0.586 -32.276  1.00  0.820          C  
ATOM   3817  O   ASN A 231      37.271   0.340 -32.915  1.00  0.890          O  
ATOM   3818  CB  ASN A 231      39.521  -0.475 -30.369  1.00  1.270          C  
ATOM   3819  CG  ASN A 231      39.415  -1.884 -30.891  1.00  1.270          C  
ATOM   3820  OD1 ASN A 231      39.084  -2.140 -32.079  1.00  1.270          O  
ATOM   3821  ND2 ASN A 231      39.722  -2.815 -30.021  1.00  1.270          N  
ATOM   3822  H   ASN A 231      36.520  -0.732 -30.797  1.00  0.980          H  
ATOM   3823  HA  ASN A 231      38.501   1.396 -30.331  1.00  1.130          H  
ATOM   3824 1HB  ASN A 231      40.453  -0.033 -30.722  1.00  1.520          H  
ATOM   3825 2HB  ASN A 231      39.583  -0.515 -29.281  1.00  1.520          H  
ATOM   3826 1HD2 ASN A 231      39.693  -3.782 -30.286  1.00  1.520          H  
ATOM   3827 2HD2 ASN A 231      39.989  -2.563 -29.087  1.00  1.520          H  
ATOM   3828  N   GLU A 232      39.425   1.008 -32.842  1.00  0.780          N  
ATOM   3829  CA  GLU A 232      39.576   1.244 -34.271  1.00  0.850          C  
ATOM   3830  C   GLU A 232      39.345   0.021 -35.162  1.00  0.860          C  
ATOM   3831  O   GLU A 232      38.927   0.174 -36.310  1.00  0.920          O  
ATOM   3832  CB  GLU A 232      40.970   1.805 -34.543  1.00  1.160          C  
ATOM   3833  CG  GLU A 232      41.208   3.192 -33.946  1.00  1.160          C  
ATOM   3834  CD  GLU A 232      41.612   3.170 -32.484  1.00  1.160          C  
ATOM   3835  OE1 GLU A 232      41.630   2.110 -31.891  1.00  1.160          O  
ATOM   3836  OE2 GLU A 232      41.876   4.224 -31.947  1.00  1.160          O  
ATOM   3837  H   GLU A 232      40.235   1.204 -32.246  1.00  0.940          H  
ATOM   3838  HA  GLU A 232      38.850   2.003 -34.553  1.00  1.020          H  
ATOM   3839 1HB  GLU A 232      41.720   1.126 -34.138  1.00  1.390          H  
ATOM   3840 2HB  GLU A 232      41.132   1.869 -35.619  1.00  1.390          H  
ATOM   3841 1HG  GLU A 232      41.993   3.685 -34.520  1.00  1.390          H  
ATOM   3842 2HG  GLU A 232      40.297   3.778 -34.059  1.00  1.390          H  
ATOM   3843  N   ILE A 233      39.625  -1.192 -34.675  1.00  0.910          N  
ATOM   3844  CA  ILE A 233      39.434  -2.367 -35.514  1.00  1.070          C  
ATOM   3845  C   ILE A 233      37.961  -2.522 -35.730  1.00  1.070          C  
ATOM   3846  O   ILE A 233      37.487  -2.661 -36.863  1.00  1.200          O  
ATOM   3847  CB  ILE A 233      40.003  -3.656 -34.887  1.00  1.430          C  
ATOM   3848  CG1 ILE A 233      41.537  -3.542 -34.785  1.00  1.430          C  
ATOM   3849  CG2 ILE A 233      39.562  -4.902 -35.734  1.00  1.430          C  
ATOM   3850  CD1 ILE A 233      42.184  -4.590 -33.907  1.00  1.430          C  
ATOM   3851  H   ILE A 233      39.923  -1.310 -33.706  1.00  1.090          H  
ATOM   3852  HA  ILE A 233      39.914  -2.195 -36.482  1.00  1.280          H  
ATOM   3853  HB  ILE A 233      39.617  -3.770 -33.883  1.00  1.720          H  
ATOM   3854 1HG1 ILE A 233      41.959  -3.621 -35.787  1.00  1.720          H  
ATOM   3855 2HG1 ILE A 233      41.789  -2.561 -34.385  1.00  1.720          H  
ATOM   3856 1HG2 ILE A 233      39.942  -5.813 -35.289  1.00  1.720          H  
ATOM   3857 2HG2 ILE A 233      38.475  -4.966 -35.773  1.00  1.720          H  
ATOM   3858 3HG2 ILE A 233      39.949  -4.806 -36.751  1.00  1.720          H  
ATOM   3859 1HD1 ILE A 233      43.261  -4.428 -33.890  1.00  1.720          H  
ATOM   3860 2HD1 ILE A 233      41.789  -4.502 -32.895  1.00  1.720          H  
ATOM   3861 3HD1 ILE A 233      41.984  -5.585 -34.286  1.00  1.720          H  
ATOM   3862  N   ASP A 234      37.234  -2.459 -34.610  1.00  1.010          N  
ATOM   3863  CA  ASP A 234      35.790  -2.586 -34.652  1.00  1.130          C  
ATOM   3864  C   ASP A 234      35.186  -1.500 -35.516  1.00  0.950          C  
ATOM   3865  O   ASP A 234      34.309  -1.772 -36.329  1.00  0.980          O  
ATOM   3866  CB  ASP A 234      35.187  -2.389 -33.270  1.00  1.530          C  
ATOM   3867  CG  ASP A 234      35.395  -3.469 -32.286  1.00  1.530          C  
ATOM   3868  OD1 ASP A 234      35.766  -4.543 -32.649  1.00  1.530          O  
ATOM   3869  OD2 ASP A 234      35.132  -3.196 -31.117  1.00  1.530          O  
ATOM   3870  H   ASP A 234      37.733  -2.341 -33.722  1.00  1.210          H  
ATOM   3871  HA  ASP A 234      35.525  -3.560 -35.059  1.00  1.360          H  
ATOM   3872 1HB  ASP A 234      35.616  -1.494 -32.852  1.00  1.840          H  
ATOM   3873 2HB  ASP A 234      34.127  -2.213 -33.384  1.00  1.840          H  
ATOM   3874  N   VAL A 235      35.675  -0.268 -35.383  1.00  0.840          N  
ATOM   3875  CA  VAL A 235      35.112   0.826 -36.152  1.00  0.860          C  
ATOM   3876  C   VAL A 235      35.301   0.657 -37.630  1.00  0.880          C  
ATOM   3877  O   VAL A 235      34.352   0.848 -38.390  1.00  0.910          O  
ATOM   3878  CB  VAL A 235      35.672   2.187 -35.717  1.00  1.200          C  
ATOM   3879  CG1 VAL A 235      35.231   3.310 -36.683  1.00  1.200          C  
ATOM   3880  CG2 VAL A 235      35.150   2.499 -34.347  1.00  1.200          C  
ATOM   3881  H   VAL A 235      36.422  -0.097 -34.697  1.00  1.010          H  
ATOM   3882  HA  VAL A 235      34.035   0.838 -35.956  1.00  1.030          H  
ATOM   3883  HB  VAL A 235      36.758   2.143 -35.708  1.00  1.440          H  
ATOM   3884 1HG1 VAL A 235      35.637   4.258 -36.337  1.00  1.440          H  
ATOM   3885 2HG1 VAL A 235      35.597   3.122 -37.688  1.00  1.440          H  
ATOM   3886 3HG1 VAL A 235      34.139   3.364 -36.702  1.00  1.440          H  
ATOM   3887 1HG2 VAL A 235      35.540   3.439 -34.025  1.00  1.440          H  
ATOM   3888 2HG2 VAL A 235      34.062   2.547 -34.387  1.00  1.440          H  
ATOM   3889 3HG2 VAL A 235      35.452   1.730 -33.657  1.00  1.440          H  
ATOM   3890  N   LEU A 236      36.516   0.321 -38.058  1.00  0.950          N  
ATOM   3891  CA  LEU A 236      36.705   0.198 -39.480  1.00  1.100          C  
ATOM   3892  C   LEU A 236      35.838  -0.903 -40.052  1.00  1.090          C  
ATOM   3893  O   LEU A 236      35.195  -0.668 -41.074  1.00  1.150          O  
ATOM   3894  CB  LEU A 236      38.180  -0.063 -39.785  1.00  1.480          C  
ATOM   3895  CG  LEU A 236      39.158   1.129 -39.522  1.00  1.480          C  
ATOM   3896  CD1 LEU A 236      40.593   0.626 -39.650  1.00  1.480          C  
ATOM   3897  CD2 LEU A 236      38.892   2.276 -40.523  1.00  1.480          C  
ATOM   3898  H   LEU A 236      37.291   0.174 -37.403  1.00  1.140          H  
ATOM   3899  HA  LEU A 236      36.392   1.125 -39.946  1.00  1.320          H  
ATOM   3900 1HB  LEU A 236      38.506  -0.898 -39.157  1.00  1.780          H  
ATOM   3901 2HB  LEU A 236      38.270  -0.363 -40.829  1.00  1.780          H  
ATOM   3902  HG  LEU A 236      39.017   1.499 -38.506  1.00  1.780          H  
ATOM   3903 1HD1 LEU A 236      41.283   1.446 -39.451  1.00  1.780          H  
ATOM   3904 2HD1 LEU A 236      40.761  -0.171 -38.922  1.00  1.780          H  
ATOM   3905 3HD1 LEU A 236      40.763   0.245 -40.654  1.00  1.780          H  
ATOM   3906 1HD2 LEU A 236      39.589   3.089 -40.326  1.00  1.780          H  
ATOM   3907 2HD2 LEU A 236      39.040   1.913 -41.542  1.00  1.780          H  
ATOM   3908 3HD2 LEU A 236      37.882   2.651 -40.420  1.00  1.780          H  
ATOM   3909  N   GLU A 237      35.763  -2.066 -39.371  1.00  1.080          N  
ATOM   3910  CA  GLU A 237      34.913  -3.168 -39.830  1.00  1.150          C  
ATOM   3911  C   GLU A 237      33.411  -2.852 -39.739  1.00  1.110          C  
ATOM   3912  O   GLU A 237      32.632  -3.338 -40.554  1.00  1.230          O  
ATOM   3913  CB  GLU A 237      35.305  -4.484 -39.164  1.00  1.580          C  
ATOM   3914  CG  GLU A 237      36.649  -5.175 -39.740  1.00  1.580          C  
ATOM   3915  CD  GLU A 237      36.470  -5.892 -41.192  1.00  1.580          C  
ATOM   3916  OE1 GLU A 237      35.378  -6.295 -41.444  1.00  1.580          O  
ATOM   3917  OE2 GLU A 237      37.432  -6.082 -41.972  1.00  1.580          O  
ATOM   3918  H   GLU A 237      36.322  -2.195 -38.520  1.00  1.300          H  
ATOM   3919  HA  GLU A 237      35.135  -3.324 -40.878  1.00  1.380          H  
ATOM   3920 1HB  GLU A 237      35.450  -4.305 -38.095  1.00  1.900          H  
ATOM   3921 2HB  GLU A 237      34.486  -5.189 -39.274  1.00  1.900          H  
ATOM   3922 1HG  GLU A 237      37.401  -4.392 -39.838  1.00  1.900          H  
ATOM   3923 2HG  GLU A 237      37.016  -5.882 -39.018  1.00  1.900          H  
ATOM   3924  N   LEU A 238      32.959  -2.077 -38.744  1.00  1.010          N  
ATOM   3925  CA  LEU A 238      31.542  -1.738 -38.748  1.00  1.040          C  
ATOM   3926  C   LEU A 238      31.230  -0.863 -39.968  1.00  1.070          C  
ATOM   3927  O   LEU A 238      30.218  -1.064 -40.633  1.00  1.200          O  
ATOM   3928  CB  LEU A 238      31.123  -0.930 -37.500  1.00  1.440          C  
ATOM   3929  CG  LEU A 238      31.118  -1.619 -36.097  1.00  1.440          C  
ATOM   3930  CD1 LEU A 238      30.797  -0.544 -35.061  1.00  1.440          C  
ATOM   3931  CD2 LEU A 238      30.130  -2.723 -36.020  1.00  1.440          C  
ATOM   3932  H   LEU A 238      33.581  -1.759 -38.001  1.00  1.210          H  
ATOM   3933  HA  LEU A 238      30.961  -2.651 -38.821  1.00  1.250          H  
ATOM   3934 1HB  LEU A 238      31.821  -0.093 -37.421  1.00  1.730          H  
ATOM   3935 2HB  LEU A 238      30.147  -0.515 -37.674  1.00  1.730          H  
ATOM   3936  HG  LEU A 238      32.077  -2.024 -35.892  1.00  1.730          H  
ATOM   3937 1HD1 LEU A 238      30.797  -0.965 -34.084  1.00  1.730          H  
ATOM   3938 2HD1 LEU A 238      31.541   0.246 -35.116  1.00  1.730          H  
ATOM   3939 3HD1 LEU A 238      29.817  -0.134 -35.259  1.00  1.730          H  
ATOM   3940 1HD2 LEU A 238      30.162  -3.161 -35.048  1.00  1.730          H  
ATOM   3941 2HD2 LEU A 238      29.169  -2.313 -36.184  1.00  1.730          H  
ATOM   3942 3HD2 LEU A 238      30.349  -3.489 -36.756  1.00  1.730          H  
ATOM   3943  N   LEU A 239      32.120   0.099 -40.282  1.00  1.020          N  
ATOM   3944  CA  LEU A 239      31.910   1.030 -41.398  1.00  1.120          C  
ATOM   3945  C   LEU A 239      32.046   0.396 -42.785  1.00  1.200          C  
ATOM   3946  O   LEU A 239      31.255   0.653 -43.708  1.00  1.270          O  
ATOM   3947  CB  LEU A 239      32.952   2.161 -41.329  1.00  1.530          C  
ATOM   3948  CG  LEU A 239      32.890   3.181 -40.155  1.00  1.530          C  
ATOM   3949  CD1 LEU A 239      34.147   4.026 -40.221  1.00  1.530          C  
ATOM   3950  CD2 LEU A 239      31.666   4.069 -40.262  1.00  1.530          C  
ATOM   3951  H   LEU A 239      32.944   0.227 -39.681  1.00  1.220          H  
ATOM   3952  HA  LEU A 239      30.913   1.437 -41.310  1.00  1.340          H  
ATOM   3953 1HB  LEU A 239      33.938   1.690 -41.283  1.00  1.830          H  
ATOM   3954 2HB  LEU A 239      32.899   2.727 -42.256  1.00  1.830          H  
ATOM   3955  HG  LEU A 239      32.868   2.654 -39.204  1.00  1.830          H  
ATOM   3956 1HD1 LEU A 239      34.146   4.749 -39.412  1.00  1.830          H  
ATOM   3957 2HD1 LEU A 239      35.024   3.384 -40.131  1.00  1.830          H  
ATOM   3958 3HD1 LEU A 239      34.177   4.549 -41.175  1.00  1.830          H  
ATOM   3959 1HD2 LEU A 239      31.668   4.787 -39.439  1.00  1.830          H  
ATOM   3960 2HD2 LEU A 239      31.704   4.602 -41.209  1.00  1.830          H  
ATOM   3961 3HD2 LEU A 239      30.761   3.470 -40.212  1.00  1.830          H  
ATOM   3962  N   ASP A 240      33.037  -0.464 -42.966  1.00  1.260          N  
ATOM   3963  CA  ASP A 240      33.265  -0.995 -44.295  1.00  1.410          C  
ATOM   3964  C   ASP A 240      32.421  -2.246 -44.564  1.00  1.330          C  
ATOM   3965  O   ASP A 240      32.553  -2.935 -45.588  1.00  1.410          O  
ATOM   3966  CB  ASP A 240      34.760  -1.136 -44.556  1.00  1.910          C  
ATOM   3967  CG  ASP A 240      35.455  -2.057 -43.705  1.00  1.910          C  
ATOM   3968  OD1 ASP A 240      34.798  -2.770 -43.030  1.00  1.910          O  
ATOM   3969  OD2 ASP A 240      36.671  -2.071 -43.714  1.00  1.910          O  
ATOM   3970  H   ASP A 240      33.694  -0.710 -42.210  1.00  1.510          H  
ATOM   3971  HA  ASP A 240      32.956  -0.226 -44.994  1.00  1.690          H  
ATOM   3972 1HB  ASP A 240      34.888  -1.479 -45.547  1.00  2.300          H  
ATOM   3973 2HB  ASP A 240      35.239  -0.156 -44.496  1.00  2.300          H  
ATOM   3974  N   ALA A 241      31.526  -2.534 -43.617  1.00  1.240          N  
ATOM   3975  CA  ALA A 241      30.555  -3.600 -43.720  1.00  1.280          C  
ATOM   3976  C   ALA A 241      29.218  -2.997 -44.144  1.00  1.150          C  
ATOM   3977  O   ALA A 241      28.253  -3.713 -44.416  1.00  1.300          O  
ATOM   3978  CB  ALA A 241      30.432  -4.336 -42.420  1.00  1.780          C  
ATOM   3979  H   ALA A 241      31.520  -1.952 -42.784  1.00  1.490          H  
ATOM   3980  HA  ALA A 241      30.879  -4.295 -44.494  1.00  1.540          H  
ATOM   3981 1HB  ALA A 241      29.699  -5.130 -42.523  1.00  2.130          H  
ATOM   3982 2HB  ALA A 241      31.399  -4.763 -42.149  1.00  2.130          H  
ATOM   3983 3HB  ALA A 241      30.117  -3.628 -41.656  1.00  2.130          H  
ATOM   3984  N   ILE A 242      29.182  -1.664 -44.210  1.00  0.990          N  
ATOM   3985  CA  ILE A 242      28.023  -0.889 -44.619  1.00  1.010          C  
ATOM   3986  C   ILE A 242      28.114  -0.660 -46.119  1.00  1.080          C  
ATOM   3987  O   ILE A 242      27.160  -0.926 -46.868  1.00  1.190          O  
ATOM   3988  CB  ILE A 242      27.927   0.430 -43.797  1.00  1.410          C  
ATOM   3989  CG1 ILE A 242      27.604   0.092 -42.310  1.00  1.410          C  
ATOM   3990  CG2 ILE A 242      27.019   1.396 -44.409  1.00  1.410          C  
ATOM   3991  CD1 ILE A 242      27.700   1.276 -41.323  1.00  1.410          C  
ATOM   3992  H   ILE A 242      30.020  -1.134 -43.968  1.00  1.190          H  
ATOM   3993  HA  ILE A 242      27.124  -1.467 -44.418  1.00  1.210          H  
ATOM   3994  HB  ILE A 242      28.896   0.892 -43.780  1.00  1.690          H  
ATOM   3995 1HG1 ILE A 242      26.615  -0.318 -42.259  1.00  1.690          H  
ATOM   3996 2HG1 ILE A 242      28.297  -0.670 -41.990  1.00  1.690          H  
ATOM   3997 1HG2 ILE A 242      27.007   2.315 -43.852  1.00  1.690          H  
ATOM   3998 2HG2 ILE A 242      27.381   1.592 -45.385  1.00  1.690          H  
ATOM   3999 3HG2 ILE A 242      26.044   0.988 -44.455  1.00  1.690          H  
ATOM   4000 1HD1 ILE A 242      27.481   0.922 -40.324  1.00  1.690          H  
ATOM   4001 2HD1 ILE A 242      28.697   1.682 -41.342  1.00  1.690          H  
ATOM   4002 3HD1 ILE A 242      26.994   2.050 -41.589  1.00  1.690          H  
ATOM   4003  N   VAL A 243      29.308  -0.266 -46.552  1.00  1.100          N  
ATOM   4004  CA  VAL A 243      29.534   0.104 -47.943  1.00  1.260          C  
ATOM   4005  C   VAL A 243      29.324  -0.911 -49.094  1.00  1.360          C  
ATOM   4006  O   VAL A 243      29.297  -0.451 -50.233  1.00  1.570          O  
ATOM   4007  CB  VAL A 243      30.918   0.721 -48.138  1.00  1.700          C  
ATOM   4008  CG1 VAL A 243      31.018   1.933 -47.310  1.00  1.700          C  
ATOM   4009  CG2 VAL A 243      31.997  -0.250 -47.828  1.00  1.700          C  
ATOM   4010  H   VAL A 243      30.027  -0.104 -45.841  1.00  1.320          H  
ATOM   4011  HA  VAL A 243      28.863   0.914 -48.109  1.00  1.510          H  
ATOM   4012  HB  VAL A 243      31.018   1.041 -49.178  1.00  2.040          H  
ATOM   4013 1HG1 VAL A 243      31.969   2.354 -47.505  1.00  2.040          H  
ATOM   4014 2HG1 VAL A 243      30.238   2.633 -47.580  1.00  2.040          H  
ATOM   4015 3HG1 VAL A 243      30.931   1.685 -46.256  1.00  2.040          H  
ATOM   4016 1HG2 VAL A 243      32.973   0.220 -47.982  1.00  2.040          H  
ATOM   4017 2HG2 VAL A 243      31.905  -0.563 -46.830  1.00  2.040          H  
ATOM   4018 3HG2 VAL A 243      31.913  -1.098 -48.471  1.00  2.040          H  
ATOM   4019  N   PRO A 244      29.304  -2.258 -48.926  1.00  1.320          N  
ATOM   4020  CA  PRO A 244      29.021  -3.220 -49.983  1.00  1.450          C  
ATOM   4021  C   PRO A 244      27.640  -3.075 -50.653  1.00  1.480          C  
ATOM   4022  O   PRO A 244      27.428  -3.612 -51.738  1.00  1.580          O  
ATOM   4023  CB  PRO A 244      29.155  -4.568 -49.277  1.00  2.170          C  
ATOM   4024  CG  PRO A 244      30.028  -4.294 -48.087  1.00  2.170          C  
ATOM   4025  CD  PRO A 244      29.645  -2.927 -47.646  1.00  2.170          C  
ATOM   4026  HA  PRO A 244      29.816  -3.118 -50.753  1.00  1.740          H  
ATOM   4027 1HB  PRO A 244      28.154  -4.939 -49.001  1.00  2.610          H  
ATOM   4028 2HB  PRO A 244      29.598  -5.305 -49.966  1.00  2.610          H  
ATOM   4029 1HG  PRO A 244      29.855  -5.046 -47.303  1.00  2.610          H  
ATOM   4030 2HG  PRO A 244      31.093  -4.364 -48.370  1.00  2.610          H  
ATOM   4031 1HD  PRO A 244      28.763  -3.048 -47.015  1.00  2.610          H  
ATOM   4032 2HD  PRO A 244      30.490  -2.486 -47.129  1.00  2.610          H  
ATOM   4033  N   LYS A 245      26.691  -2.396 -49.988  1.00  1.410          N  
ATOM   4034  CA  LYS A 245      25.334  -2.246 -50.534  1.00  1.480          C  
ATOM   4035  C   LYS A 245      25.238  -1.274 -51.721  1.00  1.650          C  
ATOM   4036  O   LYS A 245      26.030  -0.344 -51.854  1.00  2.370          O  
ATOM   4037  CB  LYS A 245      24.373  -1.764 -49.445  1.00  2.040          C  
ATOM   4038  CG  LYS A 245      24.183  -2.683 -48.231  1.00  2.040          C  
ATOM   4039  CD  LYS A 245      23.445  -3.972 -48.602  1.00  2.040          C  
ATOM   4040  CE  LYS A 245      23.116  -4.803 -47.370  1.00  2.040          C  
ATOM   4041  NZ  LYS A 245      22.435  -6.087 -47.731  1.00  2.040          N  
ATOM   4042  H   LYS A 245      26.906  -1.969 -49.082  1.00  1.690          H  
ATOM   4043  HA  LYS A 245      25.009  -3.218 -50.893  1.00  1.780          H  
ATOM   4044 1HB  LYS A 245      24.735  -0.822 -49.061  1.00  2.450          H  
ATOM   4045 2HB  LYS A 245      23.396  -1.582 -49.887  1.00  2.450          H  
ATOM   4046 1HG  LYS A 245      25.162  -2.929 -47.809  1.00  2.450          H  
ATOM   4047 2HG  LYS A 245      23.606  -2.154 -47.474  1.00  2.450          H  
ATOM   4048 1HD  LYS A 245      22.520  -3.724 -49.125  1.00  2.450          H  
ATOM   4049 2HD  LYS A 245      24.067  -4.576 -49.259  1.00  2.450          H  
ATOM   4050 1HE  LYS A 245      24.039  -5.027 -46.837  1.00  2.450          H  
ATOM   4051 2HE  LYS A 245      22.461  -4.226 -46.716  1.00  2.450          H  
ATOM   4052 1HZ  LYS A 245      22.233  -6.612 -46.892  1.00  2.450          H  
ATOM   4053 2HZ  LYS A 245      21.571  -5.889 -48.217  1.00  2.450          H  
ATOM   4054 3HZ  LYS A 245      23.038  -6.634 -48.329  1.00  2.450          H  
ATOM   4055  N   GLY A 246      24.213  -1.452 -52.574  1.00  1.490          N  
ATOM   4056  CA  GLY A 246      23.944  -0.552 -53.721  1.00  1.710          C  
ATOM   4057  C   GLY A 246      23.265   0.751 -53.270  1.00  1.520          C  
ATOM   4058  O   GLY A 246      22.122   1.049 -53.624  1.00  1.790          O  
ATOM   4059  H   GLY A 246      23.598  -2.240 -52.427  1.00  1.790          H  
ATOM   4060 1HA  GLY A 246      24.881  -0.321 -54.228  1.00  2.050          H  
ATOM   4061 2HA  GLY A 246      23.309  -1.064 -54.443  1.00  2.050          H  
ATOM   4062  N   ILE A 247      23.987   1.455 -52.421  1.00  1.420          N  
ATOM   4063  CA  ILE A 247      23.632   2.670 -51.703  1.00  1.360          C  
ATOM   4064  C   ILE A 247      24.713   3.743 -51.858  1.00  1.360          C  
ATOM   4065  O   ILE A 247      25.882   3.419 -52.064  1.00  1.480          O  
ATOM   4066  CB  ILE A 247      23.364   2.311 -50.233  1.00  1.930          C  
ATOM   4067  CG1 ILE A 247      22.139   1.420 -50.115  1.00  1.930          C  
ATOM   4068  CG2 ILE A 247      23.347   3.493 -49.336  1.00  1.930          C  
ATOM   4069  CD1 ILE A 247      21.920   0.878 -48.740  1.00  1.930          C  
ATOM   4070  H   ILE A 247      24.922   1.064 -52.277  1.00  1.700          H  
ATOM   4071  HA  ILE A 247      22.709   3.066 -52.128  1.00  1.630          H  
ATOM   4072  HB  ILE A 247      24.128   1.682 -49.952  1.00  2.310          H  
ATOM   4073 1HG1 ILE A 247      21.253   1.962 -50.440  1.00  2.310          H  
ATOM   4074 2HG1 ILE A 247      22.276   0.568 -50.760  1.00  2.310          H  
ATOM   4075 1HG2 ILE A 247      23.229   3.203 -48.335  1.00  2.310          H  
ATOM   4076 2HG2 ILE A 247      24.282   4.034 -49.403  1.00  2.310          H  
ATOM   4077 3HG2 ILE A 247      22.572   4.111 -49.592  1.00  2.310          H  
ATOM   4078 1HD1 ILE A 247      21.079   0.229 -48.770  1.00  2.310          H  
ATOM   4079 2HD1 ILE A 247      22.780   0.323 -48.426  1.00  2.310          H  
ATOM   4080 3HD1 ILE A 247      21.727   1.670 -48.032  1.00  2.310          H  
ATOM   4081  N   SER A 248      24.317   5.021 -51.897  1.00  1.440          N  
ATOM   4082  CA  SER A 248      25.318   6.083 -52.035  1.00  1.560          C  
ATOM   4083  C   SER A 248      25.742   6.722 -50.711  1.00  1.470          C  
ATOM   4084  O   SER A 248      26.879   7.209 -50.590  1.00  1.580          O  
ATOM   4085  CB  SER A 248      24.789   7.189 -52.933  1.00  2.140          C  
ATOM   4086  OG  SER A 248      24.561   6.726 -54.234  1.00  2.140          O  
ATOM   4087  H   SER A 248      23.329   5.255 -51.762  1.00  1.730          H  
ATOM   4088  HA  SER A 248      26.205   5.652 -52.498  1.00  1.870          H  
ATOM   4089 1HB  SER A 248      23.857   7.578 -52.514  1.00  2.560          H  
ATOM   4090 2HB  SER A 248      25.503   8.012 -52.953  1.00  2.560          H  
ATOM   4091  HG  SER A 248      24.276   7.488 -54.739  1.00  2.560          H  
ATOM   4092  N   LEU A 249      24.808   6.764 -49.749  1.00  1.380          N  
ATOM   4093  CA  LEU A 249      25.043   7.436 -48.467  1.00  1.430          C  
ATOM   4094  C   LEU A 249      24.765   6.642 -47.204  1.00  1.250          C  
ATOM   4095  O   LEU A 249      23.885   5.780 -47.167  1.00  1.220          O  
ATOM   4096  CB  LEU A 249      24.152   8.685 -48.349  1.00  1.980          C  
ATOM   4097  CG  LEU A 249      24.326   9.803 -49.357  1.00  1.980          C  
ATOM   4098  CD1 LEU A 249      23.191  10.787 -49.167  1.00  1.980          C  
ATOM   4099  CD2 LEU A 249      25.666  10.496 -49.144  1.00  1.980          C  
ATOM   4100  H   LEU A 249      23.893   6.345 -49.939  1.00  1.660          H  
ATOM   4101  HA  LEU A 249      26.091   7.721 -48.431  1.00  1.720          H  
ATOM   4102 1HB  LEU A 249      23.115   8.359 -48.415  1.00  2.380          H  
ATOM   4103 2HB  LEU A 249      24.305   9.115 -47.357  1.00  2.380          H  
ATOM   4104  HG  LEU A 249      24.274   9.404 -50.367  1.00  2.380          H  
ATOM   4105 1HD1 LEU A 249      23.289  11.598 -49.886  1.00  2.380          H  
ATOM   4106 2HD1 LEU A 249      22.235  10.276 -49.323  1.00  2.380          H  
ATOM   4107 3HD1 LEU A 249      23.222  11.193 -48.156  1.00  2.380          H  
ATOM   4108 1HD2 LEU A 249      25.763  11.298 -49.866  1.00  2.380          H  
ATOM   4109 2HD2 LEU A 249      25.725  10.903 -48.133  1.00  2.380          H  
ATOM   4110 3HD2 LEU A 249      26.470   9.788 -49.290  1.00  2.380          H  
ATOM   4111  N   ILE A 250      25.484   7.032 -46.144  1.00  1.200          N  
ATOM   4112  CA  ILE A 250      25.222   6.583 -44.770  1.00  1.130          C  
ATOM   4113  C   ILE A 250      24.939   7.805 -43.902  1.00  1.080          C  
ATOM   4114  O   ILE A 250      25.738   8.750 -43.815  1.00  1.170          O  
ATOM   4115  CB  ILE A 250      26.343   5.672 -44.182  1.00  1.610          C  
ATOM   4116  CG1 ILE A 250      26.114   5.281 -42.694  1.00  1.610          C  
ATOM   4117  CG2 ILE A 250      27.614   6.314 -44.224  1.00  1.610          C  
ATOM   4118  CD1 ILE A 250      25.040   4.406 -42.389  1.00  1.610          C  
ATOM   4119  H   ILE A 250      26.231   7.711 -46.328  1.00  1.440          H  
ATOM   4120  HA  ILE A 250      24.317   5.983 -44.782  1.00  1.360          H  
ATOM   4121  HB  ILE A 250      26.369   4.763 -44.755  1.00  1.930          H  
ATOM   4122 1HG1 ILE A 250      27.002   4.779 -42.371  1.00  1.930          H  
ATOM   4123 2HG1 ILE A 250      25.983   6.190 -42.104  1.00  1.930          H  
ATOM   4124 1HG2 ILE A 250      28.380   5.649 -43.837  1.00  1.930          H  
ATOM   4125 2HG2 ILE A 250      27.889   6.626 -45.214  1.00  1.930          H  
ATOM   4126 3HG2 ILE A 250      27.519   7.159 -43.589  1.00  1.930          H  
ATOM   4127 1HD1 ILE A 250      25.036   4.196 -41.321  1.00  1.930          H  
ATOM   4128 2HD1 ILE A 250      24.116   4.850 -42.657  1.00  1.930          H  
ATOM   4129 3HD1 ILE A 250      25.201   3.509 -42.937  1.00  1.930          H  
ATOM   4130  N   GLU A 251      23.744   7.794 -43.330  1.00  0.980          N  
ATOM   4131  CA  GLU A 251      23.240   8.854 -42.470  1.00  0.960          C  
ATOM   4132  C   GLU A 251      23.552   8.499 -41.029  1.00  0.870          C  
ATOM   4133  O   GLU A 251      22.929   7.602 -40.451  1.00  0.950          O  
ATOM   4134  CB  GLU A 251      21.731   8.989 -42.685  1.00  1.350          C  
ATOM   4135  CG  GLU A 251      21.028  10.046 -41.888  1.00  1.350          C  
ATOM   4136  CD  GLU A 251      19.549  10.025 -42.154  1.00  1.350          C  
ATOM   4137  OE1 GLU A 251      19.126  10.404 -43.215  1.00  1.350          O  
ATOM   4138  OE2 GLU A 251      18.836   9.573 -41.281  1.00  1.350          O  
ATOM   4139  H   GLU A 251      23.160   6.966 -43.484  1.00  1.180          H  
ATOM   4140  HA  GLU A 251      23.738   9.796 -42.718  1.00  1.150          H  
ATOM   4141 1HB  GLU A 251      21.548   9.207 -43.734  1.00  1.620          H  
ATOM   4142 2HB  GLU A 251      21.252   8.044 -42.469  1.00  1.620          H  
ATOM   4143 1HG  GLU A 251      21.198   9.856 -40.837  1.00  1.620          H  
ATOM   4144 2HG  GLU A 251      21.437  11.014 -42.105  1.00  1.620          H  
ATOM   4145  N   PHE A 252      24.527   9.181 -40.432  1.00  0.790          N  
ATOM   4146  CA  PHE A 252      24.927   8.794 -39.086  1.00  0.780          C  
ATOM   4147  C   PHE A 252      24.474   9.782 -38.042  1.00  0.710          C  
ATOM   4148  O   PHE A 252      24.571  10.994 -38.227  1.00  0.740          O  
ATOM   4149  CB  PHE A 252      26.422   8.764 -38.883  1.00  1.100          C  
ATOM   4150  CG  PHE A 252      27.295   7.829 -39.657  1.00  1.100          C  
ATOM   4151  CD1 PHE A 252      28.117   8.366 -40.592  1.00  1.100          C  
ATOM   4152  CD2 PHE A 252      27.360   6.448 -39.435  1.00  1.100          C  
ATOM   4153  CE1 PHE A 252      28.979   7.589 -41.260  1.00  1.100          C  
ATOM   4154  CE2 PHE A 252      28.231   5.676 -40.118  1.00  1.100          C  
ATOM   4155  CZ  PHE A 252      29.047   6.253 -41.031  1.00  1.100          C  
ATOM   4156  H   PHE A 252      24.993   9.945 -40.934  1.00  0.950          H  
ATOM   4157  HA  PHE A 252      24.505   7.824 -38.855  1.00  0.940          H  
ATOM   4158 1HB  PHE A 252      26.799   9.757 -39.043  1.00  1.320          H  
ATOM   4159 2HB  PHE A 252      26.570   8.556 -37.838  1.00  1.320          H  
ATOM   4160  HD1 PHE A 252      28.091   9.441 -40.785  1.00  1.320          H  
ATOM   4161  HD2 PHE A 252      26.745   5.984 -38.722  1.00  1.320          H  
ATOM   4162  HE1 PHE A 252      29.623   8.033 -41.980  1.00  1.320          H  
ATOM   4163  HE2 PHE A 252      28.279   4.604 -39.939  1.00  1.320          H  
ATOM   4164  HZ  PHE A 252      29.747   5.654 -41.589  1.00  1.320          H  
ATOM   4165  N   TYR A 253      24.120   9.267 -36.883  1.00  0.800          N  
ATOM   4166  CA  TYR A 253      23.776  10.101 -35.746  1.00  0.860          C  
ATOM   4167  C   TYR A 253      24.777   9.858 -34.639  1.00  0.800          C  
ATOM   4168  O   TYR A 253      24.898   8.731 -34.149  1.00  0.820          O  
ATOM   4169  CB  TYR A 253      22.365   9.765 -35.277  1.00  1.180          C  
ATOM   4170  CG  TYR A 253      21.327  10.087 -36.307  1.00  1.180          C  
ATOM   4171  CD1 TYR A 253      21.032   9.179 -37.320  1.00  1.180          C  
ATOM   4172  CD2 TYR A 253      20.663  11.290 -36.245  1.00  1.180          C  
ATOM   4173  CE1 TYR A 253      20.087   9.497 -38.261  1.00  1.180          C  
ATOM   4174  CE2 TYR A 253      19.713  11.599 -37.182  1.00  1.180          C  
ATOM   4175  CZ  TYR A 253      19.429  10.726 -38.186  1.00  1.180          C  
ATOM   4176  OH  TYR A 253      18.482  11.070 -39.117  1.00  1.180          O  
ATOM   4177  H   TYR A 253      24.063   8.264 -36.795  1.00  0.960          H  
ATOM   4178  HA  TYR A 253      23.833  11.153 -36.030  1.00  1.030          H  
ATOM   4179 1HB  TYR A 253      22.296   8.703 -35.036  1.00  1.420          H  
ATOM   4180 2HB  TYR A 253      22.137  10.329 -34.372  1.00  1.420          H  
ATOM   4181  HD1 TYR A 253      21.547   8.220 -37.377  1.00  1.420          H  
ATOM   4182  HD2 TYR A 253      20.892  12.009 -35.452  1.00  1.420          H  
ATOM   4183  HE1 TYR A 253      19.857   8.791 -39.062  1.00  1.420          H  
ATOM   4184  HE2 TYR A 253      19.194  12.558 -37.131  1.00  1.420          H  
ATOM   4185  HH  TYR A 253      18.561  10.472 -39.888  1.00  1.420          H  
ATOM   4186  N   PHE A 254      25.487  10.907 -34.228  1.00  0.790          N  
ATOM   4187  CA  PHE A 254      26.493  10.707 -33.191  1.00  0.770          C  
ATOM   4188  C   PHE A 254      26.757  11.964 -32.358  1.00  0.840          C  
ATOM   4189  O   PHE A 254      26.197  13.052 -32.553  1.00  1.020          O  
ATOM   4190  CB  PHE A 254      27.914  10.328 -33.720  1.00  1.090          C  
ATOM   4191  CG  PHE A 254      28.149   9.193 -34.669  1.00  1.090          C  
ATOM   4192  CD1 PHE A 254      28.775   9.463 -35.883  1.00  1.090          C  
ATOM   4193  CD2 PHE A 254      27.792   7.895 -34.392  1.00  1.090          C  
ATOM   4194  CE1 PHE A 254      29.052   8.476 -36.764  1.00  1.090          C  
ATOM   4195  CE2 PHE A 254      28.056   6.905 -35.293  1.00  1.090          C  
ATOM   4196  CZ  PHE A 254      28.691   7.204 -36.473  1.00  1.090          C  
ATOM   4197  H   PHE A 254      25.308  11.824 -34.653  1.00  0.950          H  
ATOM   4198  HA  PHE A 254      26.143   9.925 -32.520  1.00  0.920          H  
ATOM   4199 1HB  PHE A 254      28.403  11.183 -34.099  1.00  1.300          H  
ATOM   4200 2HB  PHE A 254      28.492  10.070 -32.875  1.00  1.300          H  
ATOM   4201  HD1 PHE A 254      29.068  10.479 -36.116  1.00  1.300          H  
ATOM   4202  HD2 PHE A 254      27.292   7.659 -33.452  1.00  1.300          H  
ATOM   4203  HE1 PHE A 254      29.559   8.700 -37.708  1.00  1.300          H  
ATOM   4204  HE2 PHE A 254      27.767   5.885 -35.069  1.00  1.300          H  
ATOM   4205  HZ  PHE A 254      28.910   6.426 -37.186  1.00  1.300          H  
ATOM   4206  N   VAL A 255      27.660  11.755 -31.425  1.00  0.860          N  
ATOM   4207  CA  VAL A 255      28.269  12.726 -30.549  1.00  1.020          C  
ATOM   4208  C   VAL A 255      29.343  13.423 -31.434  1.00  1.170          C  
ATOM   4209  O   VAL A 255      29.714  12.859 -32.470  1.00  1.230          O  
ATOM   4210  CB  VAL A 255      28.860  11.955 -29.334  1.00  1.360          C  
ATOM   4211  CG1 VAL A 255      29.677  12.814 -28.391  1.00  1.360          C  
ATOM   4212  CG2 VAL A 255      27.716  11.313 -28.570  1.00  1.360          C  
ATOM   4213  H   VAL A 255      27.977  10.802 -31.335  1.00  1.030          H  
ATOM   4214  HA  VAL A 255      27.505  13.418 -30.210  1.00  1.220          H  
ATOM   4215  HB  VAL A 255      29.492  11.210 -29.697  1.00  1.640          H  
ATOM   4216 1HG1 VAL A 255      30.058  12.184 -27.584  1.00  1.640          H  
ATOM   4217 2HG1 VAL A 255      30.512  13.261 -28.910  1.00  1.640          H  
ATOM   4218 3HG1 VAL A 255      29.049  13.583 -27.962  1.00  1.640          H  
ATOM   4219 1HG2 VAL A 255      28.115  10.734 -27.735  1.00  1.640          H  
ATOM   4220 2HG2 VAL A 255      27.052  12.091 -28.187  1.00  1.640          H  
ATOM   4221 3HG2 VAL A 255      27.163  10.657 -29.228  1.00  1.640          H  
ATOM   4222  N   PRO A 256      29.715  14.694 -31.186  1.00  1.370          N  
ATOM   4223  CA  PRO A 256      30.763  15.441 -31.885  1.00  1.620          C  
ATOM   4224  C   PRO A 256      32.183  14.832 -31.961  1.00  1.710          C  
ATOM   4225  O   PRO A 256      32.949  15.225 -32.837  1.00  1.920          O  
ATOM   4226  CB  PRO A 256      30.792  16.759 -31.107  1.00  2.430          C  
ATOM   4227  CG  PRO A 256      29.393  16.926 -30.575  1.00  2.430          C  
ATOM   4228  CD  PRO A 256      28.920  15.546 -30.247  1.00  2.430          C  
ATOM   4229  HA  PRO A 256      30.408  15.660 -32.900  1.00  1.940          H  
ATOM   4230 1HB  PRO A 256      31.546  16.700 -30.310  1.00  2.920          H  
ATOM   4231 2HB  PRO A 256      31.098  17.579 -31.773  1.00  2.920          H  
ATOM   4232 1HG  PRO A 256      29.402  17.595 -29.699  1.00  2.920          H  
ATOM   4233 2HG  PRO A 256      28.757  17.412 -31.336  1.00  2.920          H  
ATOM   4234 1HD  PRO A 256      29.137  15.355 -29.211  1.00  2.920          H  
ATOM   4235 2HD  PRO A 256      27.844  15.511 -30.478  1.00  2.920          H  
ATOM   4236  N   ASN A 257      32.564  13.906 -31.067  1.00  1.650          N  
ATOM   4237  CA  ASN A 257      33.925  13.352 -31.123  1.00  1.830          C  
ATOM   4238  C   ASN A 257      33.987  11.820 -31.118  1.00  1.530          C  
ATOM   4239  O   ASN A 257      34.413  11.214 -30.132  1.00  1.730          O  
ATOM   4240  CB  ASN A 257      34.741  13.894 -29.965  1.00  2.490          C  
ATOM   4241  CG  ASN A 257      34.906  15.388 -30.012  1.00  2.490          C  
ATOM   4242  OD1 ASN A 257      35.694  15.927 -30.801  1.00  2.490          O  
ATOM   4243  ND2 ASN A 257      34.178  16.077 -29.168  1.00  2.490          N  
ATOM   4244  H   ASN A 257      31.940  13.581 -30.348  1.00  1.980          H  
ATOM   4245  HA  ASN A 257      34.387  13.678 -32.055  1.00  2.200          H  
ATOM   4246 1HB  ASN A 257      34.251  13.630 -29.029  1.00  2.990          H  
ATOM   4247 2HB  ASN A 257      35.725  13.430 -29.956  1.00  2.990          H  
ATOM   4248 1HD2 ASN A 257      34.246  17.076 -29.150  1.00  2.990          H  
ATOM   4249 2HD2 ASN A 257      33.556  15.606 -28.545  1.00  2.990          H  
ATOM   4250  N   ILE A 258      33.568  11.206 -32.226  1.00  1.480          N  
ATOM   4251  CA  ILE A 258      33.469   9.749 -32.374  1.00  1.360          C  
ATOM   4252  C   ILE A 258      34.379   9.199 -33.483  1.00  1.360          C  
ATOM   4253  O   ILE A 258      34.457   9.762 -34.576  1.00  1.790          O  
ATOM   4254  CB  ILE A 258      31.976   9.356 -32.555  1.00  1.950          C  
ATOM   4255  CG1 ILE A 258      31.160   9.834 -31.310  1.00  1.950          C  
ATOM   4256  CG2 ILE A 258      31.755   7.870 -32.820  1.00  1.950          C  
ATOM   4257  CD1 ILE A 258      31.552   9.223 -29.936  1.00  1.950          C  
ATOM   4258  H   ILE A 258      33.268  11.784 -33.004  1.00  1.780          H  
ATOM   4259  HA  ILE A 258      33.821   9.293 -31.455  1.00  1.630          H  
ATOM   4260  HB  ILE A 258      31.580   9.909 -33.410  1.00  2.340          H  
ATOM   4261 1HG1 ILE A 258      31.244  10.914 -31.248  1.00  2.340          H  
ATOM   4262 2HG1 ILE A 258      30.134   9.581 -31.477  1.00  2.340          H  
ATOM   4263 1HG2 ILE A 258      30.688   7.689 -32.958  1.00  2.340          H  
ATOM   4264 2HG2 ILE A 258      32.266   7.587 -33.705  1.00  2.340          H  
ATOM   4265 3HG2 ILE A 258      32.116   7.273 -31.988  1.00  2.340          H  
ATOM   4266 1HD1 ILE A 258      30.913   9.611 -29.159  1.00  2.340          H  
ATOM   4267 2HD1 ILE A 258      31.441   8.144 -29.962  1.00  2.340          H  
ATOM   4268 3HD1 ILE A 258      32.574   9.470 -29.679  1.00  2.340          H  
ATOM   4269  N   LYS A 259      35.027   8.058 -33.202  1.00  1.480          N  
ATOM   4270  CA  LYS A 259      35.982   7.391 -34.109  1.00  1.930          C  
ATOM   4271  C   LYS A 259      35.403   7.113 -35.499  1.00  1.610          C  
ATOM   4272  O   LYS A 259      36.104   7.242 -36.512  1.00  1.690          O  
ATOM   4273  CB  LYS A 259      36.455   6.084 -33.476  1.00  2.520          C  
ATOM   4274  CG  LYS A 259      37.366   6.253 -32.258  1.00  2.520          C  
ATOM   4275  CD  LYS A 259      37.817   4.882 -31.693  1.00  2.520          C  
ATOM   4276  CE  LYS A 259      38.577   5.029 -30.355  1.00  2.520          C  
ATOM   4277  NZ  LYS A 259      39.902   5.715 -30.492  1.00  2.520          N  
ATOM   4278  H   LYS A 259      34.870   7.657 -32.286  1.00  1.780          H  
ATOM   4279  HA  LYS A 259      36.845   8.029 -34.236  1.00  2.320          H  
ATOM   4280 1HB  LYS A 259      35.586   5.523 -33.147  1.00  3.030          H  
ATOM   4281 2HB  LYS A 259      36.982   5.479 -34.219  1.00  3.030          H  
ATOM   4282 1HG  LYS A 259      38.244   6.827 -32.553  1.00  3.030          H  
ATOM   4283 2HG  LYS A 259      36.837   6.803 -31.482  1.00  3.030          H  
ATOM   4284 1HD  LYS A 259      36.947   4.242 -31.535  1.00  3.030          H  
ATOM   4285 2HD  LYS A 259      38.476   4.390 -32.410  1.00  3.030          H  
ATOM   4286 1HE  LYS A 259      37.956   5.607 -29.673  1.00  3.030          H  
ATOM   4287 2HE  LYS A 259      38.739   4.037 -29.929  1.00  3.030          H  
ATOM   4288 1HZ  LYS A 259      40.336   5.781 -29.585  1.00  3.030          H  
ATOM   4289 2HZ  LYS A 259      40.534   5.174 -31.111  1.00  3.030          H  
ATOM   4290 3HZ  LYS A 259      39.787   6.635 -30.868  1.00  3.030          H  
ATOM   4291  N   SER A 260      34.111   6.802 -35.546  1.00  1.470          N  
ATOM   4292  CA  SER A 260      33.371   6.508 -36.765  1.00  1.460          C  
ATOM   4293  C   SER A 260      33.331   7.706 -37.717  1.00  1.500          C  
ATOM   4294  O   SER A 260      33.012   7.553 -38.897  1.00  1.780          O  
ATOM   4295  CB  SER A 260      31.970   6.075 -36.401  1.00  2.050          C  
ATOM   4296  OG  SER A 260      31.990   4.865 -35.678  1.00  2.050          O  
ATOM   4297  H   SER A 260      33.611   6.698 -34.677  1.00  1.760          H  
ATOM   4298  HA  SER A 260      33.867   5.694 -37.279  1.00  1.750          H  
ATOM   4299 1HB  SER A 260      31.497   6.850 -35.810  1.00  2.460          H  
ATOM   4300 2HB  SER A 260      31.383   5.952 -37.307  1.00  2.460          H  
ATOM   4301  HG  SER A 260      31.079   4.666 -35.453  1.00  2.460          H  
ATOM   4302  N   LYS A 261      33.604   8.914 -37.198  1.00  1.560          N  
ATOM   4303  CA  LYS A 261      33.676  10.113 -38.009  1.00  1.920          C  
ATOM   4304  C   LYS A 261      35.130  10.560 -38.120  1.00  1.960          C  
ATOM   4305  O   LYS A 261      35.531  11.084 -39.146  1.00  2.180          O  
ATOM   4306  CB  LYS A 261      32.803  11.239 -37.480  1.00  2.540          C  
ATOM   4307  CG  LYS A 261      32.782  12.473 -38.407  1.00  2.540          C  
ATOM   4308  CD  LYS A 261      33.681  13.619 -37.895  1.00  2.540          C  
ATOM   4309  CE  LYS A 261      33.556  14.867 -38.770  1.00  2.540          C  
ATOM   4310  NZ  LYS A 261      34.401  15.995 -38.257  1.00  2.540          N  
ATOM   4311  H   LYS A 261      33.842   8.997 -36.214  1.00  1.870          H  
ATOM   4312  HA  LYS A 261      33.333   9.873 -39.015  1.00  2.300          H  
ATOM   4313 1HB  LYS A 261      31.778  10.883 -37.364  1.00  3.050          H  
ATOM   4314 2HB  LYS A 261      33.162  11.545 -36.495  1.00  3.050          H  
ATOM   4315 1HG  LYS A 261      33.137  12.181 -39.400  1.00  3.050          H  
ATOM   4316 2HG  LYS A 261      31.782  12.810 -38.510  1.00  3.050          H  
ATOM   4317 1HD  LYS A 261      33.395  13.870 -36.873  1.00  3.050          H  
ATOM   4318 2HD  LYS A 261      34.725  13.312 -37.892  1.00  3.050          H  
ATOM   4319 1HE  LYS A 261      33.873  14.622 -39.786  1.00  3.050          H  
ATOM   4320 2HE  LYS A 261      32.518  15.186 -38.793  1.00  3.050          H  
ATOM   4321 1HZ  LYS A 261      34.295  16.801 -38.857  1.00  3.050          H  
ATOM   4322 2HZ  LYS A 261      34.106  16.234 -37.315  1.00  3.050          H  
ATOM   4323 3HZ  LYS A 261      35.371  15.713 -38.243  1.00  3.050          H  
ATOM   4324  N   PHE A 262      35.973  10.287 -37.115  1.00  2.040          N  
ATOM   4325  CA  PHE A 262      37.368  10.749 -37.210  1.00  2.440          C  
ATOM   4326  C   PHE A 262      38.066  10.092 -38.408  1.00  2.410          C  
ATOM   4327  O   PHE A 262      38.950  10.695 -39.029  1.00  2.710          O  
ATOM   4328  CB  PHE A 262      38.168  10.494 -35.926  1.00  3.260          C  
ATOM   4329  CG  PHE A 262      37.848  11.442 -34.763  1.00  3.260          C  
ATOM   4330  CD1 PHE A 262      37.423  10.969 -33.525  1.00  3.260          C  
ATOM   4331  CD2 PHE A 262      37.981  12.820 -34.916  1.00  3.260          C  
ATOM   4332  CE1 PHE A 262      37.150  11.830 -32.490  1.00  3.260          C  
ATOM   4333  CE2 PHE A 262      37.700  13.678 -33.873  1.00  3.260          C  
ATOM   4334  CZ  PHE A 262      37.290  13.183 -32.667  1.00  3.260          C  
ATOM   4335  H   PHE A 262      35.610   9.874 -36.255  1.00  2.450          H  
ATOM   4336  HA  PHE A 262      37.354  11.822 -37.387  1.00  2.930          H  
ATOM   4337 1HB  PHE A 262      37.993   9.479 -35.599  1.00  3.910          H  
ATOM   4338 2HB  PHE A 262      39.229  10.579 -36.146  1.00  3.910          H  
ATOM   4339  HD1 PHE A 262      37.315   9.918 -33.358  1.00  3.910          H  
ATOM   4340  HD2 PHE A 262      38.314  13.227 -35.867  1.00  3.910          H  
ATOM   4341  HE1 PHE A 262      36.825  11.438 -31.523  1.00  3.910          H  
ATOM   4342  HE2 PHE A 262      37.808  14.755 -34.003  1.00  3.910          H  
ATOM   4343  HZ  PHE A 262      37.079  13.869 -31.852  1.00  3.910          H  
ATOM   4344  N   VAL A 263      37.558   8.923 -38.808  1.00  2.320          N  
ATOM   4345  CA  VAL A 263      37.986   8.143 -39.967  1.00  2.790          C  
ATOM   4346  C   VAL A 263      38.079   8.963 -41.269  1.00  2.730          C  
ATOM   4347  O   VAL A 263      38.774   8.543 -42.209  1.00  3.190          O  
ATOM   4348  CB  VAL A 263      36.979   6.986 -40.181  1.00  3.720          C  
ATOM   4349  CG1 VAL A 263      35.632   7.556 -40.660  1.00  3.720          C  
ATOM   4350  CG2 VAL A 263      37.518   5.962 -41.207  1.00  3.720          C  
ATOM   4351  H   VAL A 263      36.880   8.479 -38.172  1.00  2.780          H  
ATOM   4352  HA  VAL A 263      38.968   7.723 -39.742  1.00  3.350          H  
ATOM   4353  HB  VAL A 263      36.807   6.497 -39.219  1.00  4.460          H  
ATOM   4354 1HG1 VAL A 263      34.922   6.758 -40.768  1.00  4.460          H  
ATOM   4355 2HG1 VAL A 263      35.259   8.261 -39.934  1.00  4.460          H  
ATOM   4356 3HG1 VAL A 263      35.735   8.053 -41.611  1.00  4.460          H  
ATOM   4357 1HG2 VAL A 263      36.795   5.159 -41.319  1.00  4.460          H  
ATOM   4358 2HG2 VAL A 263      37.676   6.422 -42.176  1.00  4.460          H  
ATOM   4359 3HG2 VAL A 263      38.461   5.553 -40.847  1.00  4.460          H  
ATOM   4360  N   VAL A 264      37.399  10.123 -41.329  1.00  2.510          N  
ATOM   4361  CA  VAL A 264      37.414  10.967 -42.521  1.00  2.830          C  
ATOM   4362  C   VAL A 264      38.811  11.453 -42.888  1.00  2.710          C  
ATOM   4363  O   VAL A 264      39.033  11.934 -43.991  1.00  3.140          O  
ATOM   4364  CB  VAL A 264      36.455  12.150 -42.415  1.00  3.830          C  
ATOM   4365  CG1 VAL A 264      35.062  11.619 -42.243  1.00  3.830          C  
ATOM   4366  CG2 VAL A 264      36.880  13.106 -41.303  1.00  3.830          C  
ATOM   4367  H   VAL A 264      36.856  10.406 -40.504  1.00  3.010          H  
ATOM   4368  HA  VAL A 264      37.053  10.365 -43.337  1.00  3.400          H  
ATOM   4369  HB  VAL A 264      36.462  12.671 -43.345  1.00  4.600          H  
ATOM   4370 1HG1 VAL A 264      34.357  12.449 -42.219  1.00  4.600          H  
ATOM   4371 2HG1 VAL A 264      34.856  10.977 -43.068  1.00  4.600          H  
ATOM   4372 3HG1 VAL A 264      34.967  11.053 -41.358  1.00  4.600          H  
ATOM   4373 1HG2 VAL A 264      36.190  13.943 -41.264  1.00  4.600          H  
ATOM   4374 2HG2 VAL A 264      36.886  12.603 -40.353  1.00  4.600          H  
ATOM   4375 3HG2 VAL A 264      37.876  13.476 -41.504  1.00  4.600          H  
ATOM   4376  N   LYS A 265      39.773  11.305 -41.973  1.00  2.390          N  
ATOM   4377  CA  LYS A 265      41.152  11.655 -42.269  1.00  2.480          C  
ATOM   4378  C   LYS A 265      41.606  10.869 -43.506  1.00  2.480          C  
ATOM   4379  O   LYS A 265      42.360  11.386 -44.334  1.00  2.820          O  
ATOM   4380  CB  LYS A 265      42.052  11.368 -41.072  1.00  3.440          C  
ATOM   4381  CG  LYS A 265      41.850  12.326 -39.905  1.00  3.440          C  
ATOM   4382  CD  LYS A 265      42.743  11.959 -38.723  1.00  3.440          C  
ATOM   4383  CE  LYS A 265      42.528  12.905 -37.545  1.00  3.440          C  
ATOM   4384  NZ  LYS A 265      43.370  12.530 -36.373  1.00  3.440          N  
ATOM   4385  H   LYS A 265      39.513  10.940 -41.049  1.00  2.870          H  
ATOM   4386  HA  LYS A 265      41.213  12.710 -42.498  1.00  2.980          H  
ATOM   4387 1HB  LYS A 265      41.861  10.355 -40.711  1.00  4.120          H  
ATOM   4388 2HB  LYS A 265      43.094  11.419 -41.381  1.00  4.120          H  
ATOM   4389 1HG  LYS A 265      42.087  13.338 -40.232  1.00  4.120          H  
ATOM   4390 2HG  LYS A 265      40.809  12.304 -39.592  1.00  4.120          H  
ATOM   4391 1HD  LYS A 265      42.509  10.944 -38.401  1.00  4.120          H  
ATOM   4392 2HD  LYS A 265      43.788  11.997 -39.027  1.00  4.120          H  
ATOM   4393 1HE  LYS A 265      42.778  13.920 -37.852  1.00  4.120          H  
ATOM   4394 2HE  LYS A 265      41.477  12.873 -37.251  1.00  4.120          H  
ATOM   4395 1HZ  LYS A 265      43.200  13.175 -35.613  1.00  4.120          H  
ATOM   4396 2HZ  LYS A 265      43.133  11.592 -36.077  1.00  4.120          H  
ATOM   4397 3HZ  LYS A 265      44.346  12.565 -36.630  1.00  4.120          H  
ATOM   4398  N   GLU A 266      41.161   9.605 -43.634  1.00  2.550          N  
ATOM   4399  CA  GLU A 266      41.465   8.812 -44.821  1.00  3.030          C  
ATOM   4400  C   GLU A 266      40.449   9.154 -45.898  1.00  3.010          C  
ATOM   4401  O   GLU A 266      40.777   9.435 -47.056  1.00  3.530          O  
ATOM   4402  CB  GLU A 266      41.392   7.302 -44.551  1.00  4.050          C  
ATOM   4403  CG  GLU A 266      41.700   6.420 -45.798  1.00  4.050          C  
ATOM   4404  CD  GLU A 266      41.670   4.932 -45.515  1.00  4.050          C  
ATOM   4405  OE1 GLU A 266      41.520   4.580 -44.371  1.00  4.050          O  
ATOM   4406  OE2 GLU A 266      41.769   4.141 -46.450  1.00  4.050          O  
ATOM   4407  H   GLU A 266      40.542   9.208 -42.923  1.00  3.060          H  
ATOM   4408  HA  GLU A 266      42.460   9.070 -45.180  1.00  3.640          H  
ATOM   4409 1HB  GLU A 266      42.096   7.038 -43.764  1.00  4.860          H  
ATOM   4410 2HB  GLU A 266      40.390   7.046 -44.193  1.00  4.860          H  
ATOM   4411 1HG  GLU A 266      40.962   6.632 -46.573  1.00  4.860          H  
ATOM   4412 2HG  GLU A 266      42.680   6.692 -46.186  1.00  4.860          H  
ATOM   4413  N   LEU A 267      39.182   9.155 -45.500  1.00  2.700          N  
ATOM   4414  CA  LEU A 267      38.090   9.348 -46.437  1.00  2.930          C  
ATOM   4415  C   LEU A 267      37.885  10.844 -46.692  1.00  2.720          C  
ATOM   4416  O   LEU A 267      36.864  11.419 -46.313  1.00  2.770          O  
ATOM   4417  CB  LEU A 267      36.800   8.747 -45.855  1.00  4.010          C  
ATOM   4418  CG  LEU A 267      36.846   7.278 -45.401  1.00  4.010          C  
ATOM   4419  CD1 LEU A 267      35.501   6.918 -44.781  1.00  4.010          C  
ATOM   4420  CD2 LEU A 267      37.159   6.388 -46.549  1.00  4.010          C  
ATOM   4421  H   LEU A 267      38.988   8.955 -44.517  1.00  3.240          H  
ATOM   4422  HA  LEU A 267      38.339   8.871 -47.382  1.00  3.520          H  
ATOM   4423 1HB  LEU A 267      36.443   9.338 -45.054  1.00  4.810          H  
ATOM   4424 2HB  LEU A 267      36.065   8.780 -46.636  1.00  4.810          H  
ATOM   4425  HG  LEU A 267      37.614   7.158 -44.634  1.00  4.810          H  
ATOM   4426 1HD1 LEU A 267      35.523   5.884 -44.433  1.00  4.810          H  
ATOM   4427 2HD1 LEU A 267      35.311   7.576 -43.942  1.00  4.810          H  
ATOM   4428 3HD1 LEU A 267      34.710   7.032 -45.521  1.00  4.810          H  
ATOM   4429 1HD2 LEU A 267      37.184   5.356 -46.200  1.00  4.810          H  
ATOM   4430 2HD2 LEU A 267      36.398   6.498 -47.302  1.00  4.810          H  
ATOM   4431 3HD2 LEU A 267      38.129   6.637 -46.975  1.00  4.810          H  
ATOM   4432  N   ARG A 268      38.822  11.464 -47.400  1.00  2.940          N  
ATOM   4433  CA  ARG A 268      38.790  12.922 -47.585  1.00  3.140          C  
ATOM   4434  C   ARG A 268      37.535  13.442 -48.306  1.00  3.030          C  
ATOM   4435  O   ARG A 268      37.107  14.578 -48.067  1.00  3.070          O  
ATOM   4436  CB  ARG A 268      40.042  13.410 -48.302  1.00  4.320          C  
ATOM   4437  CG  ARG A 268      41.365  13.221 -47.510  1.00  4.320          C  
ATOM   4438  CD  ARG A 268      41.428  14.044 -46.253  1.00  4.320          C  
ATOM   4439  NE  ARG A 268      42.684  13.850 -45.549  1.00  4.320          N  
ATOM   4440  CZ  ARG A 268      43.808  14.589 -45.685  1.00  4.320          C  
ATOM   4441  NH1 ARG A 268      43.848  15.626 -46.506  1.00  4.320          N  
ATOM   4442  NH2 ARG A 268      44.884  14.265 -44.985  1.00  4.320          N  
ATOM   4443  H   ARG A 268      39.622  10.891 -47.689  1.00  3.530          H  
ATOM   4444  HA  ARG A 268      38.784  13.366 -46.594  1.00  3.770          H  
ATOM   4445 1HB  ARG A 268      40.146  12.883 -49.248  1.00  5.180          H  
ATOM   4446 2HB  ARG A 268      39.941  14.471 -48.525  1.00  5.180          H  
ATOM   4447 1HG  ARG A 268      41.466  12.173 -47.212  1.00  5.180          H  
ATOM   4448 2HG  ARG A 268      42.209  13.498 -48.139  1.00  5.180          H  
ATOM   4449 1HD  ARG A 268      41.286  15.100 -46.463  1.00  5.180          H  
ATOM   4450 2HD  ARG A 268      40.654  13.708 -45.578  1.00  5.180          H  
ATOM   4451  HE  ARG A 268      42.711  13.037 -44.914  1.00  5.180          H  
ATOM   4452 1HH1 ARG A 268      43.035  15.880 -47.042  1.00  5.180          H  
ATOM   4453 2HH1 ARG A 268      44.696  16.168 -46.596  1.00  5.180          H  
ATOM   4454 1HH2 ARG A 268      44.865  13.471 -44.356  1.00  5.180          H  
ATOM   4455 2HH2 ARG A 268      45.730  14.805 -45.077  1.00  5.180          H  
ATOM   4456  N   LYS A 269      36.895  12.611 -49.138  1.00  3.130          N  
ATOM   4457  CA  LYS A 269      35.678  13.053 -49.832  1.00  3.500          C  
ATOM   4458  C   LYS A 269      34.486  13.058 -48.871  1.00  3.510          C  
ATOM   4459  O   LYS A 269      33.401  13.533 -49.206  1.00  3.900          O  
ATOM   4460  CB  LYS A 269      35.338  12.170 -51.030  1.00  4.750          C  
ATOM   4461  CG  LYS A 269      36.311  12.214 -52.185  1.00  4.750          C  
ATOM   4462  CD  LYS A 269      35.832  11.287 -53.312  1.00  4.750          C  
ATOM   4463  CE  LYS A 269      36.771  11.301 -54.513  1.00  4.750          C  
ATOM   4464  NZ  LYS A 269      36.284  10.391 -55.601  1.00  4.750          N  
ATOM   4465  H   LYS A 269      37.293  11.701 -49.331  1.00  3.760          H  
ATOM   4466  HA  LYS A 269      35.831  14.074 -50.184  1.00  4.200          H  
ATOM   4467 1HB  LYS A 269      35.255  11.162 -50.721  1.00  5.700          H  
ATOM   4468 2HB  LYS A 269      34.361  12.461 -51.415  1.00  5.700          H  
ATOM   4469 1HG  LYS A 269      36.384  13.236 -52.560  1.00  5.700          H  
ATOM   4470 2HG  LYS A 269      37.293  11.896 -51.847  1.00  5.700          H  
ATOM   4471 1HD  LYS A 269      35.756  10.258 -52.941  1.00  5.700          H  
ATOM   4472 2HD  LYS A 269      34.841  11.597 -53.643  1.00  5.700          H  
ATOM   4473 1HE  LYS A 269      36.842  12.314 -54.905  1.00  5.700          H  
ATOM   4474 2HE  LYS A 269      37.760  10.972 -54.198  1.00  5.700          H  
ATOM   4475 1HZ  LYS A 269      36.908  10.407 -56.382  1.00  5.700          H  
ATOM   4476 2HZ  LYS A 269      36.196   9.422 -55.260  1.00  5.700          H  
ATOM   4477 3HZ  LYS A 269      35.363  10.671 -55.906  1.00  5.700          H  
ATOM   4478  N   VAL A 270      34.692  12.499 -47.682  1.00  3.330          N  
ATOM   4479  CA  VAL A 270      33.696  12.460 -46.639  1.00  3.620          C  
ATOM   4480  C   VAL A 270      33.957  13.656 -45.758  1.00  3.560          C  
ATOM   4481  O   VAL A 270      33.037  14.331 -45.327  1.00  3.900          O  
ATOM   4482  CB  VAL A 270      33.752  11.194 -45.822  1.00  4.950          C  
ATOM   4483  CG1 VAL A 270      32.724  11.293 -44.720  1.00  4.950          C  
ATOM   4484  CG2 VAL A 270      33.544  10.031 -46.744  1.00  4.950          C  
ATOM   4485  H   VAL A 270      35.611  12.119 -47.469  1.00  4.000          H  
ATOM   4486  HA  VAL A 270      32.707  12.547 -47.083  1.00  4.340          H  
ATOM   4487  HB  VAL A 270      34.715  11.103 -45.353  1.00  5.940          H  
ATOM   4488 1HG1 VAL A 270      32.745  10.410 -44.121  1.00  5.940          H  
ATOM   4489 2HG1 VAL A 270      32.911  12.145 -44.084  1.00  5.940          H  
ATOM   4490 3HG1 VAL A 270      31.770  11.409 -45.161  1.00  5.940          H  
ATOM   4491 1HG2 VAL A 270      33.605   9.104 -46.190  1.00  5.940          H  
ATOM   4492 2HG2 VAL A 270      32.580  10.107 -47.229  1.00  5.940          H  
ATOM   4493 3HG2 VAL A 270      34.311  10.042 -47.492  1.00  5.940          H  
ATOM   4494  N   MET A 271      35.227  13.930 -45.487  1.00  3.320          N  
ATOM   4495  CA  MET A 271      35.589  15.079 -44.662  1.00  3.510          C  
ATOM   4496  C   MET A 271      34.932  16.333 -45.244  1.00  3.290          C  
ATOM   4497  O   MET A 271      34.452  17.197 -44.513  1.00  3.550          O  
ATOM   4498  CB  MET A 271      37.104  15.276 -44.643  1.00  4.840          C  
ATOM   4499  CG  MET A 271      37.599  16.356 -43.689  1.00  4.840          C  
ATOM   4500  SD  MET A 271      39.402  16.580 -43.744  1.00  4.840          S  
ATOM   4501  CE  MET A 271      40.018  15.120 -42.940  1.00  4.840          C  
ATOM   4502  H   MET A 271      35.940  13.291 -45.842  1.00  3.980          H  
ATOM   4503  HA  MET A 271      35.215  14.927 -43.652  1.00  4.210          H  
ATOM   4504 1HB  MET A 271      37.587  14.338 -44.408  1.00  5.810          H  
ATOM   4505 2HB  MET A 271      37.435  15.557 -45.644  1.00  5.810          H  
ATOM   4506 1HG  MET A 271      37.126  17.308 -43.937  1.00  5.810          H  
ATOM   4507 2HG  MET A 271      37.314  16.094 -42.672  1.00  5.810          H  
ATOM   4508 1HE  MET A 271      41.107  15.151 -42.922  1.00  5.810          H  
ATOM   4509 2HE  MET A 271      39.640  15.075 -41.921  1.00  5.810          H  
ATOM   4510 3HE  MET A 271      39.694  14.248 -43.482  1.00  5.810          H  
ATOM   4511  N   ALA A 272      34.911  16.408 -46.578  1.00  3.260          N  
ATOM   4512  CA  ALA A 272      34.334  17.511 -47.338  1.00  3.630          C  
ATOM   4513  C   ALA A 272      32.793  17.450 -47.492  1.00  3.190          C  
ATOM   4514  O   ALA A 272      32.210  18.324 -48.142  1.00  3.490          O  
ATOM   4515  CB  ALA A 272      34.956  17.520 -48.720  1.00  4.930          C  
ATOM   4516  H   ALA A 272      35.385  15.662 -47.099  1.00  3.910          H  
ATOM   4517  HA  ALA A 272      34.581  18.435 -46.817  1.00  4.360          H  
ATOM   4518 1HB  ALA A 272      34.570  18.361 -49.290  1.00  5.920          H  
ATOM   4519 2HB  ALA A 272      36.038  17.601 -48.629  1.00  5.920          H  
ATOM   4520 3HB  ALA A 272      34.702  16.585 -49.225  1.00  5.920          H  
ATOM   4521  N   ALA A 273      32.154  16.399 -46.975  1.00  2.880          N  
ATOM   4522  CA  ALA A 273      30.712  16.179 -47.082  1.00  2.930          C  
ATOM   4523  C   ALA A 273      29.960  17.076 -46.106  1.00  2.530          C  
ATOM   4524  O   ALA A 273      30.521  17.579 -45.135  1.00  2.900          O  
ATOM   4525  CB  ALA A 273      30.364  14.720 -46.842  1.00  4.080          C  
ATOM   4526  H   ALA A 273      32.678  15.725 -46.428  1.00  3.460          H  
ATOM   4527  HA  ALA A 273      30.406  16.447 -48.092  1.00  3.520          H  
ATOM   4528 1HB  ALA A 273      29.293  14.582 -46.959  1.00  4.900          H  
ATOM   4529 2HB  ALA A 273      30.896  14.108 -47.563  1.00  4.900          H  
ATOM   4530 3HB  ALA A 273      30.651  14.429 -45.836  1.00  4.900          H  
ATOM   4531  N   ASP A 274      28.670  17.296 -46.361  1.00  2.410          N  
ATOM   4532  CA  ASP A 274      27.933  18.160 -45.455  1.00  2.600          C  
ATOM   4533  C   ASP A 274      27.402  17.417 -44.207  1.00  2.140          C  
ATOM   4534  O   ASP A 274      27.560  16.187 -44.070  1.00  2.680          O  
ATOM   4535  CB  ASP A 274      26.785  18.787 -46.269  1.00  3.560          C  
ATOM   4536  CG  ASP A 274      26.355  20.163 -45.796  1.00  3.560          C  
ATOM   4537  OD1 ASP A 274      26.716  20.511 -44.698  1.00  3.560          O  
ATOM   4538  OD2 ASP A 274      25.695  20.853 -46.538  1.00  3.560          O  
ATOM   4539  H   ASP A 274      28.223  16.884 -47.162  1.00  2.890          H  
ATOM   4540  HA  ASP A 274      28.596  18.955 -45.118  1.00  3.120          H  
ATOM   4541 1HB  ASP A 274      27.089  18.863 -47.312  1.00  4.280          H  
ATOM   4542 2HB  ASP A 274      25.919  18.125 -46.230  1.00  4.280          H  
ATOM   4543  N   CYS A 275      26.731  18.180 -43.339  1.00  1.830          N  
ATOM   4544  CA  CYS A 275      26.192  17.721 -42.052  1.00  1.770          C  
ATOM   4545  C   CYS A 275      25.027  18.589 -41.554  1.00  1.680          C  
ATOM   4546  O   CYS A 275      24.763  19.666 -42.084  1.00  2.070          O  
ATOM   4547  CB  CYS A 275      27.276  17.769 -40.989  1.00  2.500          C  
ATOM   4548  SG  CYS A 275      28.702  16.669 -41.249  1.00  2.500          S  
ATOM   4549  H   CYS A 275      26.658  19.175 -43.579  1.00  2.200          H  
ATOM   4550  HA  CYS A 275      25.842  16.697 -42.162  1.00  2.120          H  
ATOM   4551 1HB  CYS A 275      27.649  18.790 -40.914  1.00  3.000          H  
ATOM   4552 2HB  CYS A 275      26.822  17.520 -40.055  1.00  3.000          H  
ATOM   4553  HG  CYS A 275      28.521  16.544 -42.581  1.00  3.000          H  
ATOM   4554  N   GLN A 276      24.336  18.144 -40.503  1.00  1.650          N  
ATOM   4555  CA  GLN A 276      23.255  18.959 -39.965  1.00  1.730          C  
ATOM   4556  C   GLN A 276      23.383  19.363 -38.502  1.00  1.630          C  
ATOM   4557  O   GLN A 276      23.593  18.553 -37.583  1.00  1.740          O  
ATOM   4558  CB  GLN A 276      21.920  18.244 -40.112  1.00  2.390          C  
ATOM   4559  CG  GLN A 276      21.455  17.988 -41.510  1.00  2.390          C  
ATOM   4560  CD  GLN A 276      20.177  17.138 -41.496  1.00  2.390          C  
ATOM   4561  OE1 GLN A 276      19.938  16.429 -40.502  1.00  2.390          O  
ATOM   4562  NE2 GLN A 276      19.386  17.198 -42.557  1.00  2.390          N  
ATOM   4563  H   GLN A 276      24.575  17.246 -40.080  1.00  1.980          H  
ATOM   4564  HA  GLN A 276      23.208  19.880 -40.541  1.00  2.080          H  
ATOM   4565 1HB  GLN A 276      21.954  17.325 -39.576  1.00  2.870          H  
ATOM   4566 2HB  GLN A 276      21.160  18.853 -39.643  1.00  2.870          H  
ATOM   4567 1HG  GLN A 276      21.221  18.946 -41.969  1.00  2.870          H  
ATOM   4568 2HG  GLN A 276      22.235  17.500 -42.072  1.00  2.870          H  
ATOM   4569 1HE2 GLN A 276      18.543  16.657 -42.593  1.00  2.870          H  
ATOM   4570 2HE2 GLN A 276      19.629  17.784 -43.333  1.00  2.870          H  
ATOM   4571  N   HIS A 277      23.101  20.642 -38.302  1.00  1.570          N  
ATOM   4572  CA  HIS A 277      23.055  21.299 -37.008  1.00  1.490          C  
ATOM   4573  C   HIS A 277      21.598  21.338 -36.592  1.00  1.390          C  
ATOM   4574  O   HIS A 277      20.781  22.020 -37.214  1.00  1.680          O  
ATOM   4575  CB  HIS A 277      23.657  22.701 -37.111  1.00  2.120          C  
ATOM   4576  CG  HIS A 277      25.122  22.681 -37.418  1.00  2.120          C  
ATOM   4577  ND1 HIS A 277      26.079  23.062 -36.496  1.00  2.120          N  
ATOM   4578  CD2 HIS A 277      25.799  22.277 -38.522  1.00  2.120          C  
ATOM   4579  CE1 HIS A 277      27.281  22.910 -37.028  1.00  2.120          C  
ATOM   4580  NE2 HIS A 277      27.139  22.418 -38.248  1.00  2.120          N  
ATOM   4581  H   HIS A 277      22.926  21.202 -39.127  1.00  1.880          H  
ATOM   4582  HA  HIS A 277      23.615  20.729 -36.268  1.00  1.790          H  
ATOM   4583 1HB  HIS A 277      23.147  23.264 -37.893  1.00  2.540          H  
ATOM   4584 2HB  HIS A 277      23.507  23.232 -36.172  1.00  2.540          H  
ATOM   4585  HD1 HIS A 277      25.913  23.624 -35.684  1.00  2.540          H  
ATOM   4586  HD2 HIS A 277      25.482  21.879 -39.488  1.00  2.540          H  
ATOM   4587  HE1 HIS A 277      28.175  23.158 -36.455  1.00  2.540          H  
ATOM   4588  N   ARG A 278      21.276  20.554 -35.579  1.00  1.220          N  
ATOM   4589  CA  ARG A 278      19.915  20.320 -35.123  1.00  1.270          C  
ATOM   4590  C   ARG A 278      19.911  20.054 -33.627  1.00  1.180          C  
ATOM   4591  O   ARG A 278      20.976  19.964 -33.008  1.00  1.220          O  
ATOM   4592  CB  ARG A 278      19.316  19.113 -35.865  1.00  1.760          C  
ATOM   4593  CG  ARG A 278      18.995  19.315 -37.361  1.00  1.760          C  
ATOM   4594  CD  ARG A 278      18.653  18.043 -38.061  1.00  1.760          C  
ATOM   4595  NE  ARG A 278      17.435  17.429 -37.573  1.00  1.760          N  
ATOM   4596  CZ  ARG A 278      16.923  16.256 -38.022  1.00  1.760          C  
ATOM   4597  NH1 ARG A 278      17.519  15.572 -38.995  1.00  1.760          N  
ATOM   4598  NH2 ARG A 278      15.806  15.788 -37.478  1.00  1.760          N  
ATOM   4599  H   ARG A 278      22.022  20.063 -35.105  1.00  1.460          H  
ATOM   4600  HA  ARG A 278      19.313  21.206 -35.329  1.00  1.520          H  
ATOM   4601 1HB  ARG A 278      20.023  18.289 -35.826  1.00  2.110          H  
ATOM   4602 2HB  ARG A 278      18.409  18.781 -35.361  1.00  2.110          H  
ATOM   4603 1HG  ARG A 278      18.161  20.006 -37.468  1.00  2.110          H  
ATOM   4604 2HG  ARG A 278      19.851  19.713 -37.873  1.00  2.110          H  
ATOM   4605 1HD  ARG A 278      18.526  18.254 -39.120  1.00  2.110          H  
ATOM   4606 2HD  ARG A 278      19.475  17.332 -37.926  1.00  2.110          H  
ATOM   4607  HE  ARG A 278      16.938  17.903 -36.834  1.00  2.110          H  
ATOM   4608 1HH1 ARG A 278      18.385  15.913 -39.439  1.00  2.110          H  
ATOM   4609 2HH1 ARG A 278      17.124  14.701 -39.312  1.00  2.110          H  
ATOM   4610 1HH2 ARG A 278      15.349  16.305 -36.737  1.00  2.110          H  
ATOM   4611 2HH2 ARG A 278      15.411  14.916 -37.801  1.00  2.110          H  
ATOM   4612  N   SER A 279      18.721  19.948 -33.048  1.00  1.300          N  
ATOM   4613  CA  SER A 279      18.567  19.635 -31.630  1.00  1.330          C  
ATOM   4614  C   SER A 279      17.625  18.436 -31.509  1.00  1.370          C  
ATOM   4615  O   SER A 279      16.645  18.352 -32.254  1.00  1.660          O  
ATOM   4616  CB  SER A 279      17.963  20.835 -30.916  1.00  1.850          C  
ATOM   4617  OG  SER A 279      18.790  21.981 -31.015  1.00  1.850          O  
ATOM   4618  H   SER A 279      17.887  20.075 -33.599  1.00  1.560          H  
ATOM   4619  HA  SER A 279      19.531  19.376 -31.201  1.00  1.600          H  
ATOM   4620 1HB  SER A 279      16.988  21.056 -31.348  1.00  2.220          H  
ATOM   4621 2HB  SER A 279      17.801  20.595 -29.866  1.00  2.220          H  
ATOM   4622  HG  SER A 279      18.225  22.746 -30.711  1.00  2.220          H  
ATOM   4623  N   PHE A 280      17.931  17.475 -30.631  1.00  1.230          N  
ATOM   4624  CA  PHE A 280      17.014  16.349 -30.446  1.00  1.380          C  
ATOM   4625  C   PHE A 280      16.841  15.986 -28.976  1.00  1.320          C  
ATOM   4626  O   PHE A 280      15.713  15.974 -28.467  1.00  1.650          O  
ATOM   4627  CB  PHE A 280      17.411  15.135 -31.297  1.00  1.870          C  
ATOM   4628  CG  PHE A 280      16.413  13.958 -31.234  1.00  1.870          C  
ATOM   4629  CD1 PHE A 280      15.024  14.159 -31.325  1.00  1.870          C  
ATOM   4630  CD2 PHE A 280      16.865  12.652 -31.137  1.00  1.870          C  
ATOM   4631  CE1 PHE A 280      14.156  13.099 -31.292  1.00  1.870          C  
ATOM   4632  CE2 PHE A 280      15.989  11.593 -31.109  1.00  1.870          C  
ATOM   4633  CZ  PHE A 280      14.634  11.818 -31.182  1.00  1.870          C  
ATOM   4634  H   PHE A 280      18.751  17.571 -30.043  1.00  1.480          H  
ATOM   4635  HA  PHE A 280      16.042  16.671 -30.808  1.00  1.660          H  
ATOM   4636 1HB  PHE A 280      17.518  15.439 -32.341  1.00  2.250          H  
ATOM   4637 2HB  PHE A 280      18.388  14.768 -30.975  1.00  2.250          H  
ATOM   4638  HD1 PHE A 280      14.608  15.165 -31.424  1.00  2.250          H  
ATOM   4639  HD2 PHE A 280      17.938  12.468 -31.088  1.00  2.250          H  
ATOM   4640  HE1 PHE A 280      13.079  13.282 -31.359  1.00  2.250          H  
ATOM   4641  HE2 PHE A 280      16.367  10.573 -31.030  1.00  2.250          H  
ATOM   4642  HZ  PHE A 280      13.941  10.977 -31.158  1.00  2.250          H  
ATOM   4643  N   LEU A 281      17.954  15.715 -28.268  1.00  1.060          N  
ATOM   4644  CA  LEU A 281      17.835  15.333 -26.865  1.00  1.030          C  
ATOM   4645  C   LEU A 281      18.243  16.432 -25.924  1.00  0.930          C  
ATOM   4646  O   LEU A 281      19.231  17.145 -26.166  1.00  0.900          O  
ATOM   4647  CB  LEU A 281      18.741  14.165 -26.474  1.00  1.450          C  
ATOM   4648  CG  LEU A 281      18.330  12.802 -26.836  1.00  1.450          C  
ATOM   4649  CD1 LEU A 281      18.769  12.494 -28.250  1.00  1.450          C  
ATOM   4650  CD2 LEU A 281      18.930  11.835 -25.832  1.00  1.450          C  
ATOM   4651  H   LEU A 281      18.880  15.700 -28.704  1.00  1.270          H  
ATOM   4652  HA  LEU A 281      16.801  15.072 -26.667  1.00  1.240          H  
ATOM   4653 1HB  LEU A 281      19.711  14.343 -26.907  1.00  1.740          H  
ATOM   4654 2HB  LEU A 281      18.838  14.182 -25.394  1.00  1.740          H  
ATOM   4655  HG  LEU A 281      17.253  12.743 -26.797  1.00  1.740          H  
ATOM   4656 1HD1 LEU A 281      18.453  11.495 -28.526  1.00  1.740          H  
ATOM   4657 2HD1 LEU A 281      18.328  13.201 -28.911  1.00  1.740          H  
ATOM   4658 3HD1 LEU A 281      19.850  12.562 -28.328  1.00  1.740          H  
ATOM   4659 1HD2 LEU A 281      18.619  10.844 -26.082  1.00  1.740          H  
ATOM   4660 2HD2 LEU A 281      20.020  11.899 -25.864  1.00  1.740          H  
ATOM   4661 3HD2 LEU A 281      18.578  12.085 -24.827  1.00  1.740          H  
ATOM   4662  N   TYR A 282      17.494  16.496 -24.828  1.00  0.910          N  
ATOM   4663  CA  TYR A 282      17.696  17.397 -23.696  1.00  0.880          C  
ATOM   4664  C   TYR A 282      17.710  16.669 -22.353  1.00  0.870          C  
ATOM   4665  O   TYR A 282      17.118  15.593 -22.221  1.00  0.900          O  
ATOM   4666  CB  TYR A 282      16.630  18.469 -23.670  1.00  1.240          C  
ATOM   4667  CG  TYR A 282      16.676  19.473 -24.736  1.00  1.240          C  
ATOM   4668  CD1 TYR A 282      16.329  19.205 -26.058  1.00  1.240          C  
ATOM   4669  CD2 TYR A 282      17.030  20.731 -24.358  1.00  1.240          C  
ATOM   4670  CE1 TYR A 282      16.391  20.224 -26.967  1.00  1.240          C  
ATOM   4671  CE2 TYR A 282      17.088  21.720 -25.242  1.00  1.240          C  
ATOM   4672  CZ  TYR A 282      16.779  21.483 -26.534  1.00  1.240          C  
ATOM   4673  OH  TYR A 282      16.848  22.493 -27.385  1.00  1.240          O  
ATOM   4674  H   TYR A 282      16.699  15.846 -24.808  1.00  1.090          H  
ATOM   4675  HA  TYR A 282      18.665  17.872 -23.815  1.00  1.060          H  
ATOM   4676 1HB  TYR A 282      15.651  18.035 -23.630  1.00  1.490          H  
ATOM   4677 2HB  TYR A 282      16.787  18.983 -22.789  1.00  1.490          H  
ATOM   4678  HD1 TYR A 282      16.018  18.207 -26.374  1.00  1.490          H  
ATOM   4679  HD2 TYR A 282      17.271  20.934 -23.329  1.00  1.490          H  
ATOM   4680  HE1 TYR A 282      16.135  20.051 -28.013  1.00  1.490          H  
ATOM   4681  HE2 TYR A 282      17.382  22.716 -24.918  1.00  1.490          H  
ATOM   4682  HH  TYR A 282      16.471  22.230 -28.254  1.00  1.490          H  
ATOM   4683  N   VAL A 283      18.373  17.266 -21.350  1.00  0.830          N  
ATOM   4684  CA  VAL A 283      18.402  16.704 -19.994  1.00  0.820          C  
ATOM   4685  C   VAL A 283      18.094  17.717 -18.874  1.00  0.780          C  
ATOM   4686  O   VAL A 283      18.555  18.864 -18.911  1.00  0.820          O  
ATOM   4687  CB  VAL A 283      19.789  16.061 -19.732  1.00  1.150          C  
ATOM   4688  CG1 VAL A 283      20.901  17.120 -19.805  1.00  1.150          C  
ATOM   4689  CG2 VAL A 283      19.809  15.335 -18.356  1.00  1.150          C  
ATOM   4690  H   VAL A 283      18.858  18.140 -21.557  1.00  1.000          H  
ATOM   4691  HA  VAL A 283      17.656  15.917 -19.949  1.00  0.980          H  
ATOM   4692  HB  VAL A 283      19.976  15.343 -20.522  1.00  1.380          H  
ATOM   4693 1HG1 VAL A 283      21.861  16.646 -19.656  1.00  1.380          H  
ATOM   4694 2HG1 VAL A 283      20.884  17.607 -20.777  1.00  1.380          H  
ATOM   4695 3HG1 VAL A 283      20.765  17.870 -19.034  1.00  1.380          H  
ATOM   4696 1HG2 VAL A 283      20.779  14.859 -18.218  1.00  1.380          H  
ATOM   4697 2HG2 VAL A 283      19.646  16.035 -17.542  1.00  1.380          H  
ATOM   4698 3HG2 VAL A 283      19.025  14.572 -18.340  1.00  1.380          H  
ATOM   4699  N   ARG A 284      17.339  17.273 -17.861  1.00  0.740          N  
ATOM   4700  CA  ARG A 284      17.071  18.095 -16.677  1.00  0.710          C  
ATOM   4701  C   ARG A 284      17.320  17.298 -15.397  1.00  0.690          C  
ATOM   4702  O   ARG A 284      16.868  16.157 -15.243  1.00  0.730          O  
ATOM   4703  CB  ARG A 284      15.652  18.607 -16.662  1.00  1.010          C  
ATOM   4704  CG  ARG A 284      15.280  19.521 -15.539  1.00  1.010          C  
ATOM   4705  CD  ARG A 284      13.866  19.897 -15.667  1.00  1.010          C  
ATOM   4706  NE  ARG A 284      13.459  20.949 -14.764  1.00  1.010          N  
ATOM   4707  CZ  ARG A 284      13.208  20.785 -13.433  1.00  1.010          C  
ATOM   4708  NH1 ARG A 284      13.414  19.630 -12.838  1.00  1.010          N  
ATOM   4709  NH2 ARG A 284      12.732  21.764 -12.686  1.00  1.010          N  
ATOM   4710  H   ARG A 284      16.949  16.328 -17.933  1.00  0.890          H  
ATOM   4711  HA  ARG A 284      17.745  18.953 -16.684  1.00  0.850          H  
ATOM   4712 1HB  ARG A 284      15.511  19.200 -17.528  1.00  1.210          H  
ATOM   4713 2HB  ARG A 284      14.952  17.781 -16.682  1.00  1.210          H  
ATOM   4714 1HG  ARG A 284      15.431  19.014 -14.591  1.00  1.210          H  
ATOM   4715 2HG  ARG A 284      15.887  20.420 -15.570  1.00  1.210          H  
ATOM   4716 1HD  ARG A 284      13.712  20.266 -16.676  1.00  1.210          H  
ATOM   4717 2HD  ARG A 284      13.230  19.030 -15.504  1.00  1.210          H  
ATOM   4718  HE  ARG A 284      13.229  21.856 -15.218  1.00  1.210          H  
ATOM   4719 1HH1 ARG A 284      13.784  18.844 -13.340  1.00  1.210          H  
ATOM   4720 2HH1 ARG A 284      13.177  19.545 -11.833  1.00  1.210          H  
ATOM   4721 1HH2 ARG A 284      12.544  22.675 -13.081  1.00  1.210          H  
ATOM   4722 2HH2 ARG A 284      12.537  21.552 -11.690  1.00  1.210          H  
ATOM   4723  N   GLN A 285      18.052  17.899 -14.478  1.00  0.770          N  
ATOM   4724  CA  GLN A 285      18.383  17.273 -13.206  1.00  0.870          C  
ATOM   4725  C   GLN A 285      17.268  17.400 -12.163  1.00  0.920          C  
ATOM   4726  O   GLN A 285      16.708  18.480 -11.974  1.00  1.290          O  
ATOM   4727  CB  GLN A 285      19.664  17.919 -12.683  1.00  1.180          C  
ATOM   4728  CG  GLN A 285      20.829  17.721 -13.624  1.00  1.180          C  
ATOM   4729  CD  GLN A 285      20.901  18.734 -14.762  1.00  1.180          C  
ATOM   4730  OE1 GLN A 285      19.959  19.504 -15.001  1.00  1.180          O  
ATOM   4731  NE2 GLN A 285      22.018  18.736 -15.469  1.00  1.180          N  
ATOM   4732  H   GLN A 285      18.407  18.837 -14.676  1.00  0.920          H  
ATOM   4733  HA  GLN A 285      18.561  16.208 -13.379  1.00  1.040          H  
ATOM   4734 1HB  GLN A 285      19.509  18.987 -12.536  1.00  1.410          H  
ATOM   4735 2HB  GLN A 285      19.925  17.483 -11.714  1.00  1.410          H  
ATOM   4736 1HG  GLN A 285      21.773  17.721 -13.068  1.00  1.410          H  
ATOM   4737 2HG  GLN A 285      20.663  16.784 -14.085  1.00  1.410          H  
ATOM   4738 1HE2 GLN A 285      22.131  19.378 -16.229  1.00  1.410          H  
ATOM   4739 2HE2 GLN A 285      22.757  18.099 -15.239  1.00  1.410          H  
ATOM   4740  N   SER A 286      17.011  16.313 -11.431  1.00  0.920          N  
ATOM   4741  CA  SER A 286      16.025  16.263 -10.346  1.00  1.080          C  
ATOM   4742  C   SER A 286      16.692  16.221  -8.973  1.00  1.130          C  
ATOM   4743  O   SER A 286      16.346  16.994  -8.075  1.00  1.210          O  
ATOM   4744  CB  SER A 286      15.175  15.021 -10.515  1.00  1.450          C  
ATOM   4745  OG  SER A 286      14.279  14.830  -9.497  1.00  1.450          O  
ATOM   4746  H   SER A 286      17.489  15.436 -11.648  1.00  1.100          H  
ATOM   4747  HA  SER A 286      15.392  17.147 -10.404  1.00  1.300          H  
ATOM   4748 1HB  SER A 286      14.655  15.059 -11.463  1.00  1.740          H  
ATOM   4749 2HB  SER A 286      15.788  14.192 -10.529  1.00  1.740          H  
ATOM   4750  HG  SER A 286      14.098  13.844  -9.516  1.00  1.740          H  
ATOM   4751  N   THR A 287      17.670  15.324  -8.815  1.00  1.230          N  
ATOM   4752  CA  THR A 287      18.324  15.120  -7.519  1.00  1.440          C  
ATOM   4753  C   THR A 287      19.835  15.418  -7.503  1.00  1.470          C  
ATOM   4754  O   THR A 287      20.679  14.550  -7.768  1.00  1.490          O  
ATOM   4755  CB  THR A 287      18.069  13.677  -7.050  1.00  1.930          C  
ATOM   4756  OG1 THR A 287      18.516  12.787  -8.060  1.00  1.930          O  
ATOM   4757  CG2 THR A 287      16.588  13.444  -6.838  1.00  1.930          C  
ATOM   4758  H   THR A 287      17.902  14.725  -9.610  1.00  1.480          H  
ATOM   4759  HA  THR A 287      17.856  15.791  -6.797  1.00  1.730          H  
ATOM   4760  HB  THR A 287      18.608  13.493  -6.132  1.00  2.320          H  
ATOM   4761  HG1 THR A 287      18.371  11.845  -7.781  1.00  2.320          H  
ATOM   4762 1HG2 THR A 287      16.433  12.413  -6.523  1.00  2.320          H  
ATOM   4763 2HG2 THR A 287      16.212  14.121  -6.074  1.00  2.320          H  
ATOM   4764 3HG2 THR A 287      16.047  13.617  -7.765  1.00  2.320          H  
ATOM   4765  N   THR A 288      20.176  16.642  -7.096  1.00  1.660          N  
ATOM   4766  CA  THR A 288      21.554  17.144  -7.074  1.00  1.780          C  
ATOM   4767  C   THR A 288      22.452  16.275  -6.205  1.00  1.810          C  
ATOM   4768  O   THR A 288      23.623  16.041  -6.526  1.00  1.820          O  
ATOM   4769  CB  THR A 288      21.611  18.605  -6.560  1.00  2.440          C  
ATOM   4770  OG1 THR A 288      20.853  19.452  -7.436  1.00  2.440          O  
ATOM   4771  CG2 THR A 288      23.062  19.098  -6.528  1.00  2.440          C  
ATOM   4772  H   THR A 288      19.436  17.292  -6.860  1.00  1.990          H  
ATOM   4773  HA  THR A 288      21.946  17.121  -8.093  1.00  2.140          H  
ATOM   4774  HB  THR A 288      21.190  18.660  -5.557  1.00  2.930          H  
ATOM   4775  HG1 THR A 288      20.778  20.331  -7.048  1.00  2.930          H  
ATOM   4776 1HG2 THR A 288      23.078  20.128  -6.176  1.00  2.930          H  
ATOM   4777 2HG2 THR A 288      23.663  18.488  -5.857  1.00  2.930          H  
ATOM   4778 3HG2 THR A 288      23.482  19.051  -7.532  1.00  2.930          H  
ATOM   4779  N   ASN A 289      21.921  15.842  -5.065  1.00  1.890          N  
ATOM   4780  CA  ASN A 289      22.695  15.043  -4.148  1.00  2.020          C  
ATOM   4781  C   ASN A 289      22.979  13.635  -4.663  1.00  1.860          C  
ATOM   4782  O   ASN A 289      23.937  13.006  -4.202  1.00  1.990          O  
ATOM   4783  CB  ASN A 289      21.985  15.003  -2.819  1.00  2.780          C  
ATOM   4784  CG  ASN A 289      20.624  14.447  -2.962  1.00  2.780          C  
ATOM   4785  OD1 ASN A 289      19.895  14.867  -3.882  1.00  2.780          O  
ATOM   4786  ND2 ASN A 289      20.252  13.540  -2.096  1.00  2.780          N  
ATOM   4787  H   ASN A 289      20.951  16.051  -4.843  1.00  2.270          H  
ATOM   4788  HA  ASN A 289      23.657  15.535  -4.007  1.00  2.420          H  
ATOM   4789 1HB  ASN A 289      22.546  14.386  -2.119  1.00  3.330          H  
ATOM   4790 2HB  ASN A 289      21.917  16.007  -2.399  1.00  3.330          H  
ATOM   4791 1HD2 ASN A 289      19.339  13.137  -2.150  1.00  3.330          H  
ATOM   4792 2HD2 ASN A 289      20.883  13.244  -1.377  1.00  3.330          H  
ATOM   4793  N   LEU A 290      22.170  13.126  -5.608  1.00  1.640          N  
ATOM   4794  CA  LEU A 290      22.436  11.802  -6.130  1.00  1.580          C  
ATOM   4795  C   LEU A 290      23.522  11.935  -7.151  1.00  1.480          C  
ATOM   4796  O   LEU A 290      24.371  11.069  -7.285  1.00  1.530          O  
ATOM   4797  CB  LEU A 290      21.179  11.174  -6.703  1.00  2.240          C  
ATOM   4798  CG  LEU A 290      20.325  10.317  -5.726  1.00  2.240          C  
ATOM   4799  CD1 LEU A 290      21.052   9.001  -5.438  1.00  2.240          C  
ATOM   4800  CD2 LEU A 290      20.053  11.098  -4.424  1.00  2.240          C  
ATOM   4801  H   LEU A 290      21.401  13.656  -6.017  1.00  1.970          H  
ATOM   4802  HA  LEU A 290      22.817  11.182  -5.334  1.00  1.900          H  
ATOM   4803 1HB  LEU A 290      20.563  11.963  -7.081  1.00  2.680          H  
ATOM   4804 2HB  LEU A 290      21.456  10.539  -7.535  1.00  2.680          H  
ATOM   4805  HG  LEU A 290      19.380  10.080  -6.198  1.00  2.680          H  
ATOM   4806 1HD1 LEU A 290      20.438   8.390  -4.780  1.00  2.680          H  
ATOM   4807 2HD1 LEU A 290      21.206   8.478  -6.382  1.00  2.680          H  
ATOM   4808 3HD1 LEU A 290      22.007   9.177  -4.963  1.00  2.680          H  
ATOM   4809 1HD2 LEU A 290      19.438  10.486  -3.769  1.00  2.680          H  
ATOM   4810 2HD2 LEU A 290      20.982  11.332  -3.917  1.00  2.680          H  
ATOM   4811 3HD2 LEU A 290      19.528  12.015  -4.652  1.00  2.680          H  
ATOM   4812  N   GLU A 291      23.527  13.038  -7.880  1.00  1.420          N  
ATOM   4813  CA  GLU A 291      24.609  13.262  -8.821  1.00  1.450          C  
ATOM   4814  C   GLU A 291      25.923  13.278  -8.040  1.00  1.550          C  
ATOM   4815  O   GLU A 291      26.863  12.504  -8.293  1.00  1.570          O  
ATOM   4816  CB  GLU A 291      24.386  14.595  -9.545  1.00  2.020          C  
ATOM   4817  CG  GLU A 291      25.475  15.007 -10.469  1.00  2.020          C  
ATOM   4818  CD  GLU A 291      25.164  16.242 -11.249  1.00  2.020          C  
ATOM   4819  OE1 GLU A 291      24.060  16.714 -11.168  1.00  2.020          O  
ATOM   4820  OE2 GLU A 291      26.034  16.727 -11.930  1.00  2.020          O  
ATOM   4821  H   GLU A 291      22.747  13.697  -7.789  1.00  1.700          H  
ATOM   4822  HA  GLU A 291      24.630  12.449  -9.544  1.00  1.740          H  
ATOM   4823 1HB  GLU A 291      23.456  14.544 -10.109  1.00  2.420          H  
ATOM   4824 2HB  GLU A 291      24.273  15.387  -8.821  1.00  2.420          H  
ATOM   4825 1HG  GLU A 291      26.374  15.191  -9.888  1.00  2.420          H  
ATOM   4826 2HG  GLU A 291      25.676  14.216 -11.107  1.00  2.420          H  
ATOM   4827  N   ALA A 292      25.944  14.105  -6.988  1.00  1.680          N  
ATOM   4828  CA  ALA A 292      27.118  14.264  -6.140  1.00  1.840          C  
ATOM   4829  C   ALA A 292      27.564  12.957  -5.484  1.00  1.790          C  
ATOM   4830  O   ALA A 292      28.763  12.701  -5.351  1.00  1.920          O  
ATOM   4831  CB  ALA A 292      26.816  15.282  -5.059  1.00  2.510          C  
ATOM   4832  H   ALA A 292      25.126  14.704  -6.823  1.00  2.020          H  
ATOM   4833  HA  ALA A 292      27.933  14.625  -6.764  1.00  2.210          H  
ATOM   4834 1HB  ALA A 292      27.701  15.433  -4.442  1.00  3.010          H  
ATOM   4835 2HB  ALA A 292      26.523  16.226  -5.522  1.00  3.010          H  
ATOM   4836 3HB  ALA A 292      26.002  14.913  -4.442  1.00  3.010          H  
ATOM   4837  N   SER A 293      26.604  12.120  -5.103  1.00  1.690          N  
ATOM   4838  CA  SER A 293      26.863  10.854  -4.435  1.00  1.730          C  
ATOM   4839  C   SER A 293      27.069   9.649  -5.362  1.00  1.650          C  
ATOM   4840  O   SER A 293      27.301   8.539  -4.870  1.00  1.710          O  
ATOM   4841  CB  SER A 293      25.690  10.525  -3.528  1.00  2.410          C  
ATOM   4842  OG  SER A 293      25.511  11.500  -2.538  1.00  2.410          O  
ATOM   4843  H   SER A 293      25.630  12.411  -5.196  1.00  2.030          H  
ATOM   4844  HA  SER A 293      27.761  10.976  -3.830  1.00  2.080          H  
ATOM   4845 1HB  SER A 293      24.787  10.437  -4.128  1.00  2.890          H  
ATOM   4846 2HB  SER A 293      25.864   9.560  -3.061  1.00  2.890          H  
ATOM   4847  HG  SER A 293      25.020  12.225  -2.979  1.00  2.890          H  
ATOM   4848  N   LYS A 294      26.916   9.822  -6.681  1.00  1.580          N  
ATOM   4849  CA  LYS A 294      26.983   8.673  -7.586  1.00  1.590          C  
ATOM   4850  C   LYS A 294      28.016   8.754  -8.703  1.00  1.570          C  
ATOM   4851  O   LYS A 294      28.605   7.724  -9.048  1.00  1.660          O  
ATOM   4852  CB  LYS A 294      25.602   8.411  -8.224  1.00  2.220          C  
ATOM   4853  CG  LYS A 294      24.449   8.031  -7.264  1.00  2.220          C  
ATOM   4854  CD  LYS A 294      24.641   6.650  -6.656  1.00  2.220          C  
ATOM   4855  CE  LYS A 294      23.441   6.235  -5.827  1.00  2.220          C  
ATOM   4856  NZ  LYS A 294      23.618   4.881  -5.226  1.00  2.220          N  
ATOM   4857  H   LYS A 294      26.805  10.771  -7.056  1.00  1.900          H  
ATOM   4858  HA  LYS A 294      27.252   7.804  -6.994  1.00  1.910          H  
ATOM   4859 1HB  LYS A 294      25.294   9.291  -8.783  1.00  2.670          H  
ATOM   4860 2HB  LYS A 294      25.686   7.598  -8.939  1.00  2.670          H  
ATOM   4861 1HG  LYS A 294      24.400   8.751  -6.449  1.00  2.670          H  
ATOM   4862 2HG  LYS A 294      23.509   8.064  -7.806  1.00  2.670          H  
ATOM   4863 1HD  LYS A 294      24.798   5.921  -7.454  1.00  2.670          H  
ATOM   4864 2HD  LYS A 294      25.515   6.653  -6.007  1.00  2.670          H  
ATOM   4865 1HE  LYS A 294      23.298   6.959  -5.027  1.00  2.670          H  
ATOM   4866 2HE  LYS A 294      22.557   6.228  -6.463  1.00  2.670          H  
ATOM   4867 1HZ  LYS A 294      22.799   4.642  -4.683  1.00  2.670          H  
ATOM   4868 2HZ  LYS A 294      23.743   4.199  -5.965  1.00  2.670          H  
ATOM   4869 3HZ  LYS A 294      24.433   4.882  -4.625  1.00  2.670          H  
ATOM   4870  N   PHE A 295      28.218   9.939  -9.297  1.00  1.590          N  
ATOM   4871  CA  PHE A 295      29.074  10.099 -10.483  1.00  1.690          C  
ATOM   4872  C   PHE A 295      30.529   9.773 -10.225  1.00  2.030          C  
ATOM   4873  O   PHE A 295      31.054  10.060  -9.148  1.00  2.350          O  
ATOM   4874  CB  PHE A 295      28.982  11.527 -11.019  1.00  2.330          C  
ATOM   4875  CG  PHE A 295      27.706  11.894 -11.792  1.00  2.330          C  
ATOM   4876  CD1 PHE A 295      26.459  11.292 -11.601  1.00  2.330          C  
ATOM   4877  CD2 PHE A 295      27.784  12.874 -12.732  1.00  2.330          C  
ATOM   4878  CE1 PHE A 295      25.373  11.692 -12.348  1.00  2.330          C  
ATOM   4879  CE2 PHE A 295      26.699  13.254 -13.465  1.00  2.330          C  
ATOM   4880  CZ  PHE A 295      25.498  12.657 -13.265  1.00  2.330          C  
ATOM   4881  H   PHE A 295      27.720  10.763  -8.949  1.00  1.910          H  
ATOM   4882  HA  PHE A 295      28.735   9.431 -11.265  1.00  2.030          H  
ATOM   4883 1HB  PHE A 295      29.068  12.220 -10.179  1.00  2.790          H  
ATOM   4884 2HB  PHE A 295      29.837  11.709 -11.674  1.00  2.790          H  
ATOM   4885  HD1 PHE A 295      26.329  10.518 -10.867  1.00  2.790          H  
ATOM   4886  HD2 PHE A 295      28.741  13.363 -12.903  1.00  2.790          H  
ATOM   4887  HE1 PHE A 295      24.413  11.248 -12.205  1.00  2.790          H  
ATOM   4888  HE2 PHE A 295      26.798  14.041 -14.212  1.00  2.790          H  
ATOM   4889  HZ  PHE A 295      24.642  12.966 -13.844  1.00  2.790          H  
ATOM   4890  N   VAL A 296      31.199   9.195 -11.223  1.00  2.100          N  
ATOM   4891  CA  VAL A 296      32.609   8.919 -11.084  1.00  2.480          C  
ATOM   4892  C   VAL A 296      33.359  10.191 -11.409  1.00  2.570          C  
ATOM   4893  O   VAL A 296      33.163  10.785 -12.469  1.00  2.370          O  
ATOM   4894  CB  VAL A 296      33.043   7.771 -12.019  1.00  3.320          C  
ATOM   4895  CG1 VAL A 296      34.550   7.534 -11.928  1.00  3.320          C  
ATOM   4896  CG2 VAL A 296      32.257   6.501 -11.646  1.00  3.320          C  
ATOM   4897  H   VAL A 296      30.750   8.959 -12.116  1.00  2.520          H  
ATOM   4898  HA  VAL A 296      32.816   8.635 -10.052  1.00  2.980          H  
ATOM   4899  HB  VAL A 296      32.824   8.045 -13.048  1.00  3.980          H  
ATOM   4900 1HG1 VAL A 296      34.824   6.727 -12.607  1.00  3.980          H  
ATOM   4901 2HG1 VAL A 296      35.090   8.438 -12.214  1.00  3.980          H  
ATOM   4902 3HG1 VAL A 296      34.816   7.259 -10.909  1.00  3.980          H  
ATOM   4903 1HG2 VAL A 296      32.540   5.684 -12.309  1.00  3.980          H  
ATOM   4904 2HG2 VAL A 296      32.477   6.226 -10.617  1.00  3.980          H  
ATOM   4905 3HG2 VAL A 296      31.187   6.690 -11.750  1.00  3.980          H  
ATOM   4906  N   VAL A 297      34.212  10.609 -10.494  1.00  3.180          N  
ATOM   4907  CA  VAL A 297      34.958  11.830 -10.676  1.00  3.570          C  
ATOM   4908  C   VAL A 297      36.454  11.510 -10.759  1.00  4.040          C  
ATOM   4909  O   VAL A 297      36.962  10.880  -9.829  1.00  4.630          O  
ATOM   4910  CB  VAL A 297      34.685  12.771  -9.492  1.00  4.840          C  
ATOM   4911  CG1 VAL A 297      35.472  14.056  -9.648  1.00  4.840          C  
ATOM   4912  CG2 VAL A 297      33.188  13.058  -9.421  1.00  4.840          C  
ATOM   4913  H   VAL A 297      34.321  10.063  -9.648  1.00  3.820          H  
ATOM   4914  HA  VAL A 297      34.581  12.330 -11.555  1.00  4.280          H  
ATOM   4915  HB  VAL A 297      35.009  12.292  -8.572  1.00  5.810          H  
ATOM   4916 1HG1 VAL A 297      35.278  14.713  -8.800  1.00  5.810          H  
ATOM   4917 2HG1 VAL A 297      36.532  13.844  -9.698  1.00  5.810          H  
ATOM   4918 3HG1 VAL A 297      35.158  14.547 -10.562  1.00  5.810          H  
ATOM   4919 1HG2 VAL A 297      32.982  13.715  -8.580  1.00  5.810          H  
ATOM   4920 2HG2 VAL A 297      32.866  13.535 -10.344  1.00  5.810          H  
ATOM   4921 3HG2 VAL A 297      32.635  12.128  -9.288  1.00  5.810          H  
ATOM   4922  N   PRO A 298      37.142  11.861 -11.870  1.00  3.990          N  
ATOM   4923  CA  PRO A 298      38.574  11.724 -12.115  1.00  4.540          C  
ATOM   4924  C   PRO A 298      39.360  12.516 -11.093  1.00  5.340          C  
ATOM   4925  O   PRO A 298      38.890  13.573 -10.668  1.00  5.610          O  
ATOM   4926  CB  PRO A 298      38.745  12.312 -13.520  1.00  6.810          C  
ATOM   4927  CG  PRO A 298      37.398  12.177 -14.168  1.00  6.810          C  
ATOM   4928  CD  PRO A 298      36.401  12.359 -13.057  1.00  6.810          C  
ATOM   4929  HA  PRO A 298      38.849  10.656 -12.088  1.00  5.450          H  
ATOM   4930 1HB  PRO A 298      39.078  13.359 -13.449  1.00  8.170          H  
ATOM   4931 2HB  PRO A 298      39.529  11.763 -14.061  1.00  8.170          H  
ATOM   4932 1HG  PRO A 298      37.282  12.927 -14.963  1.00  8.170          H  
ATOM   4933 2HG  PRO A 298      37.306  11.191 -14.652  1.00  8.170          H  
ATOM   4934 1HD  PRO A 298      36.124  13.417 -12.939  1.00  8.170          H  
ATOM   4935 2HD  PRO A 298      35.542  11.709 -13.308  1.00  8.170          H  
ATOM   4936  N   LEU A 299      40.567  12.058 -10.755  1.00  5.970          N  
ATOM   4937  CA  LEU A 299      41.422  12.731  -9.772  1.00  6.900          C  
ATOM   4938  C   LEU A 299      41.530  14.235  -9.955  1.00  7.290          C  
ATOM   4939  O   LEU A 299      41.419  15.002  -8.997  1.00  7.610          O  
ATOM   4940  CB  LEU A 299      42.840  12.152  -9.811  1.00  9.290          C  
ATOM   4941  CG  LEU A 299      43.862  12.780  -8.818  1.00  9.290          C  
ATOM   4942  CD1 LEU A 299      43.416  12.543  -7.367  1.00  9.290          C  
ATOM   4943  CD2 LEU A 299      45.228  12.178  -9.067  1.00  9.290          C  
ATOM   4944  H   LEU A 299      40.893  11.193 -11.168  1.00  7.160          H  
ATOM   4945  HA  LEU A 299      40.991  12.542  -8.798  1.00  8.280          H  
ATOM   4946 1HB  LEU A 299      42.788  11.089  -9.606  1.00 11.150          H  
ATOM   4947 2HB  LEU A 299      43.239  12.286 -10.816  1.00 11.150          H  
ATOM   4948  HG  LEU A 299      43.916  13.850  -8.982  1.00 11.150          H  
ATOM   4949 1HD1 LEU A 299      44.144  12.993  -6.693  1.00 11.150          H  
ATOM   4950 2HD1 LEU A 299      42.448  12.994  -7.183  1.00 11.150          H  
ATOM   4951 3HD1 LEU A 299      43.361  11.478  -7.175  1.00 11.150          H  
ATOM   4952 1HD2 LEU A 299      45.952  12.626  -8.384  1.00 11.150          H  
ATOM   4953 2HD2 LEU A 299      45.191  11.101  -8.902  1.00 11.150          H  
ATOM   4954 3HD2 LEU A 299      45.529  12.378 -10.095  1.00 11.150          H  
ATOM   4955  N   LEU A 300      41.666  14.677 -11.196  1.00  7.610          N  
ATOM   4956  CA  LEU A 300      41.847  16.092 -11.442  1.00  8.350          C  
ATOM   4957  C   LEU A 300      40.668  16.914 -10.938  1.00  9.000          C  
ATOM   4958  O   LEU A 300      40.843  18.085 -10.578  1.00  9.570          O  
ATOM   4959  CB  LEU A 300      42.041  16.343 -12.942  1.00 11.390          C  
ATOM   4960  CG  LEU A 300      43.356  15.791 -13.579  1.00 11.390          C  
ATOM   4961  CD1 LEU A 300      43.290  16.001 -15.086  1.00 11.390          C  
ATOM   4962  CD2 LEU A 300      44.586  16.494 -12.987  1.00 11.390          C  
ATOM   4963  H   LEU A 300      41.711  14.015 -11.954  1.00  9.130          H  
ATOM   4964  HA  LEU A 300      42.722  16.422 -10.893  1.00 10.020          H  
ATOM   4965 1HB  LEU A 300      41.200  15.899 -13.473  1.00 13.670          H  
ATOM   4966 2HB  LEU A 300      42.020  17.415 -13.114  1.00 13.670          H  
ATOM   4967  HG  LEU A 300      43.432  14.722 -13.391  1.00 13.670          H  
ATOM   4968 1HD1 LEU A 300      44.194  15.605 -15.549  1.00 13.670          H  
ATOM   4969 2HD1 LEU A 300      42.421  15.483 -15.492  1.00 13.670          H  
ATOM   4970 3HD1 LEU A 300      43.210  17.066 -15.304  1.00 13.670          H  
ATOM   4971 1HD2 LEU A 300      45.485  16.095 -13.457  1.00 13.670          H  
ATOM   4972 2HD2 LEU A 300      44.523  17.565 -13.181  1.00 13.670          H  
ATOM   4973 3HD2 LEU A 300      44.651  16.326 -11.919  1.00 13.670          H  
ATOM   4974  N   ASN A 301      39.458  16.347 -10.958  1.00  9.170          N  
ATOM   4975  CA  ASN A 301      38.291  17.066 -10.487  1.00 10.030          C  
ATOM   4976  C   ASN A 301      38.081  16.785  -8.999  1.00 10.610          C  
ATOM   4977  O   ASN A 301      37.562  17.626  -8.264  1.00 11.220          O  
ATOM   4978  CB  ASN A 301      37.093  16.735 -11.339  1.00 13.700          C  
ATOM   4979  CG  ASN A 301      37.201  17.311 -12.751  1.00 13.700          C  
ATOM   4980  OD1 ASN A 301      37.911  18.303 -13.051  1.00 13.700          O  
ATOM   4981  ND2 ASN A 301      36.480  16.699 -13.654  1.00 13.700          N  
ATOM   4982  H   ASN A 301      39.338  15.378 -11.248  1.00 11.000          H  
ATOM   4983  HA  ASN A 301      38.476  18.133 -10.579  1.00 12.040          H  
ATOM   4984 1HB  ASN A 301      37.030  15.654 -11.432  1.00 16.440          H  
ATOM   4985 2HB  ASN A 301      36.181  17.089 -10.862  1.00 16.440          H  
ATOM   4986 1HD2 ASN A 301      36.492  17.019 -14.601  1.00 16.440          H  
ATOM   4987 2HD2 ASN A 301      35.915  15.916 -13.404  1.00 16.440          H  
ATOM   4988  N   ARG A 302      38.511  15.604  -8.529  1.00 10.620          N  
ATOM   4989  CA  ARG A 302      38.345  15.247  -7.112  1.00 11.390          C  
ATOM   4990  C   ARG A 302      39.110  16.240  -6.244  1.00 11.730          C  
ATOM   4991  O   ARG A 302      38.677  16.600  -5.148  1.00 12.050          O  
ATOM   4992  CB  ARG A 302      38.816  13.834  -6.765  1.00 15.640          C  
ATOM   4993  CG  ARG A 302      37.964  12.724  -7.348  1.00 15.640          C  
ATOM   4994  CD  ARG A 302      38.161  11.377  -6.707  1.00 15.640          C  
ATOM   4995  NE  ARG A 302      39.514  10.799  -6.790  1.00 15.640          N  
ATOM   4996  CZ  ARG A 302      40.013  10.028  -7.791  1.00 15.640          C  
ATOM   4997  NH1 ARG A 302      39.323   9.761  -8.886  1.00 15.640          N  
ATOM   4998  NH2 ARG A 302      41.231   9.522  -7.655  1.00 15.640          N  
ATOM   4999  H   ARG A 302      38.894  14.928  -9.196  1.00 12.740          H  
ATOM   5000  HA  ARG A 302      37.287  15.313  -6.864  1.00 13.670          H  
ATOM   5001 1HB  ARG A 302      39.830  13.700  -7.122  1.00 18.770          H  
ATOM   5002 2HB  ARG A 302      38.832  13.711  -5.685  1.00 18.770          H  
ATOM   5003 1HG  ARG A 302      36.920  12.992  -7.239  1.00 18.770          H  
ATOM   5004 2HG  ARG A 302      38.200  12.626  -8.396  1.00 18.770          H  
ATOM   5005 1HD  ARG A 302      37.905  11.464  -5.651  1.00 18.770          H  
ATOM   5006 2HD  ARG A 302      37.466  10.678  -7.173  1.00 18.770          H  
ATOM   5007  HE  ARG A 302      40.112  10.942  -5.987  1.00 18.770          H  
ATOM   5008 1HH1 ARG A 302      38.387  10.155  -9.047  1.00 18.770          H  
ATOM   5009 2HH1 ARG A 302      39.721   9.175  -9.599  1.00 18.770          H  
ATOM   5010 1HH2 ARG A 302      41.760   9.697  -6.810  1.00 18.770          H  
ATOM   5011 2HH2 ARG A 302      41.624   8.938  -8.378  1.00 18.770          H  
ATOM   5012  N   LEU A 303      40.237  16.709  -6.768  1.00 11.880          N  
ATOM   5013  CA  LEU A 303      41.132  17.651  -6.111  1.00 12.400          C  
ATOM   5014  C   LEU A 303      40.693  19.126  -6.165  1.00 13.360          C  
ATOM   5015  O   LEU A 303      41.437  19.988  -5.691  1.00 13.920          O  
ATOM   5016  CB  LEU A 303      42.522  17.555  -6.762  1.00 17.150          C  
ATOM   5017  CG  LEU A 303      43.300  16.221  -6.610  1.00 17.150          C  
ATOM   5018  CD1 LEU A 303      44.536  16.278  -7.501  1.00 17.150          C  
ATOM   5019  CD2 LEU A 303      43.710  15.995  -5.154  1.00 17.150          C  
ATOM   5020  H   LEU A 303      40.535  16.304  -7.665  1.00 14.260          H  
ATOM   5021  HA  LEU A 303      41.189  17.372  -5.060  1.00 14.880          H  
ATOM   5022 1HB  LEU A 303      42.388  17.726  -7.835  1.00 20.580          H  
ATOM   5023 2HB  LEU A 303      43.145  18.352  -6.368  1.00 20.580          H  
ATOM   5024  HG  LEU A 303      42.679  15.403  -6.932  1.00 20.580          H  
ATOM   5025 1HD1 LEU A 303      45.091  15.345  -7.417  1.00 20.580          H  
ATOM   5026 2HD1 LEU A 303      44.226  16.424  -8.538  1.00 20.580          H  
ATOM   5027 3HD1 LEU A 303      45.172  17.104  -7.190  1.00 20.580          H  
ATOM   5028 1HD2 LEU A 303      44.259  15.057  -5.081  1.00 20.580          H  
ATOM   5029 2HD2 LEU A 303      44.346  16.815  -4.821  1.00 20.580          H  
ATOM   5030 3HD2 LEU A 303      42.832  15.939  -4.520  1.00 20.580          H  
ATOM   5031  N   LYS A 304      39.545  19.434  -6.780  1.00 13.680          N  
ATOM   5032  CA  LYS A 304      39.092  20.824  -6.870  1.00 14.690          C  
ATOM   5033  C   LYS A 304      38.055  21.182  -5.800  1.00 15.380          C  
ATOM   5034  O   LYS A 304      37.220  22.060  -6.027  1.00 15.890          O  
ATOM   5035  OXT LYS A 304      38.167  20.751  -4.652  1.00 22.040          O  
ATOM   5036  CB  LYS A 304      38.499  21.121  -8.254  1.00 19.230          C  
ATOM   5037  CG  LYS A 304      39.488  21.050  -9.408  1.00 19.230          C  
ATOM   5038  CD  LYS A 304      38.799  21.408 -10.746  1.00 19.230          C  
ATOM   5039  CE  LYS A 304      39.771  21.414 -11.938  1.00 19.230          C  
ATOM   5040  NZ  LYS A 304      40.140  20.039 -12.387  1.00 19.230          N  
ATOM   5041  H   LYS A 304      38.950  18.697  -7.170  1.00 16.420          H  
ATOM   5042  HA  LYS A 304      39.953  21.474  -6.724  1.00 17.630          H  
ATOM   5043 1HB  LYS A 304      37.705  20.398  -8.461  1.00 23.070          H  
ATOM   5044 2HB  LYS A 304      38.051  22.112  -8.255  1.00 23.070          H  
ATOM   5045 1HG  LYS A 304      40.308  21.741  -9.222  1.00 23.070          H  
ATOM   5046 2HG  LYS A 304      39.888  20.047  -9.450  1.00 23.070          H  
ATOM   5047 1HD  LYS A 304      38.013  20.676 -10.948  1.00 23.070          H  
ATOM   5048 2HD  LYS A 304      38.339  22.390 -10.661  1.00 23.070          H  
ATOM   5049 1HE  LYS A 304      39.309  21.942 -12.769  1.00 23.070          H  
ATOM   5050 2HE  LYS A 304      40.679  21.940 -11.646  1.00 23.070          H  
ATOM   5051 1HZ  LYS A 304      40.777  20.095 -13.162  1.00 23.070          H  
ATOM   5052 2HZ  LYS A 304      40.586  19.512 -11.621  1.00 23.070          H  
ATOM   5053 3HZ  LYS A 304      39.295  19.522 -12.681  1.00 23.070          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 -1735.45 210.659 1177.32 -114.555 40.2711 75.3619 627.205 -671.47 -2.14153 -14.0321 -560.636 -70.0423 -141.612 -110.111 -50.8057 -26.0445 0 27.3912 24.1681 175.685 297.43 -52.8926 51.1016 -72.8457 49.39 330.016 -536.635
MET:NtermProteinFull_1 -0.63212 0.01682 0.96275 -0.61382 0.16258 0.21942 0.00913 -0.44785 -0.01082 -0.11023 -0.12567 0.96075 0 0 0 0 0 0.00213 0.01636 0.99173 0 0 0 0.60916 0 0.09025 2.10056
ASN_2 -3.25046 0.13986 3.11121 -0.17394 0.00818 0.25707 0.1079 -1.39695 -0.0093 -0.03829 -0.75113 -0.25365 0 0 0 0 0 0.00221 0.03884 0 1.74353 0.08937 0 -0.93687 0.03676 0.20768 -1.06797
SER_3 -2.44788 0.18597 3.25949 -0.02423 0 0.02265 1.09451 -1.40873 -0 -0 -1.69415 -0.13872 0 0 -0.75014 0 0 -0.04536 0.00681 0.47547 0 0.25331 0.60291 -0.77834 0.09801 0.28521 -1.0032
HIS_4 -6.47877 0.59046 4.8368 -0.43146 0.00222 0.54077 2.0145 -2.52212 -0 -0 -1.80121 0.18226 0 0 -0.86097 0 0 0.0146 0.02171 0 2.96235 -0.10352 0 -0.45461 0.05909 0.34599 -1.08191
SER_5 -2.27976 0.09299 2.31031 -0.02797 0 0.06425 1.10041 -1.2646 -0.00043 -0.00184 -1.05933 -0.51145 0 0 0 0 0 -0.01877 0.00013 0.21309 0 -0.39617 0.60193 -0.77834 -0.27167 0.3042 -1.92301
LEU_6 -5.30622 1.04142 -0.04607 -0.71268 0.371 0.29907 0.44695 -1.19322 -0 -0 -0.07156 0.06637 0 0 0 0 0 0.02802 0.05571 1.73138 0 -0.35127 0 0.18072 -0.39964 0.57327 -3.28675
VAL_7 -5.8428 0.51065 3.03343 -0.24444 0.14484 0.0469 2.59376 -2.27498 -0 -0 -2.3727 -0.21883 0 0 0 0 0 -0.04994 0.05318 0.55793 0 -0.68489 0 1.9342 -0.2693 0.58458 -2.4984
PHE_8 -6.58204 0.87859 1.75361 -0.57623 0.02982 0.28864 1.62353 -1.74986 -0 -0 -1.08704 0.15504 0 0 0 0 0 0.02179 0.01026 0 1.98882 -0.37961 0 1.0402 -0.26036 0.44907 -2.39576
ASN_9 -6.63464 1.21168 4.34706 -0.328 0.02773 0.681 1.82835 -2.41268 -0.00499 -0.07392 -0.80294 -0.73889 0 0 0 0 0 -0.00767 0.19798 0 3.04609 0.06707 0 -0.93687 -0.18055 0.80217 0.08799
TYR_10 -5.55466 0.63379 4.0173 -0.65836 0.04675 0.35036 1.91824 -2.0983 -0.00095 -0.0055 -1.41211 -0.2802 0 0 -0.85426 0 0 0.04695 0.01126 0 2.28034 0.22751 0.19926 1.2797 -0.0758 0.68494 0.75625
ARG_11 -2.67443 0.33603 3.24753 -0.99492 0.31724 0.78459 1.25258 -1.42375 -0 -0 -1.49387 -0.2235 0 0 -0.44105 0 0 -0.01668 0.02052 2.99161 0 -0.21088 0 -1.2888 0.14471 0.39924 0.72617
ASP_12 -4.02111 0.20545 5.21827 -0.1017 0.00387 0.30109 2.62231 -2.21227 -0 -0 -3.37068 -1.16135 0 0 -0.89962 -0.94751 0 -0.02512 0.01278 0 2.41387 -0.15473 0 -2.3716 0.24508 0.56944 -3.67351
ASN_13 -3.98306 0.72814 4.94478 -0.22507 0.01405 0.32717 2.93408 -2.19404 -0.02306 -0.11121 -3.48787 -0.50949 0 0 -2.1508 0 0 -0.00093 3e-05 0 3.47788 0.15383 0 -0.93687 0.05661 0.51782 -0.46799
LYS_14 -3.47275 0.48345 3.79689 -0.39717 0.06437 0.19688 1.72209 -1.69158 -0 -0 -1.0789 0.15128 0 0 0 0 0 -0.10227 0.0114 1.48558 0 -0.03379 0 -1.5107 -0.27538 0.38142 -0.26917
HIS_D_15 -5.46437 0.54087 5.38672 -0.36581 0.00753 0.44226 2.74371 -2.56562 -0.01369 -0.11918 -2.44325 -0.4408 0 0 -1.25118 -0.69734 0 -0.0102 0.00065 0 2.59417 0.02269 0 -0.45461 -0.37371 0.41055 -2.05061
PHE_16 -10.2416 1.65199 5.26522 -0.85753 0.06454 0.30297 2.78764 -3.33684 -0 -0 -2.82119 -0.00917 0 0 0 0 0 0.01302 0.00306 0 1.92353 -0.44948 0 1.0402 -0.1106 0.50171 -4.27256
LEU_17 -5.86689 0.5395 4.02953 -0.49035 0.29553 0.12444 1.9475 -2.17503 -0.02306 -0.11121 -1.68388 0.14351 0 0 0 0 0 0.21988 0.00329 0.26144 0 -0.25778 0 0.18072 -0.12179 0.59672 -2.38793
GLN_18 -5.05189 0.2095 5.6676 -0.26368 0.0586 0.20175 2.73783 -2.64816 -0.01369 -0.11918 -2.87587 -0.51642 0 0 0 -0.69734 0 0.03246 0.01988 0 2.68918 -0.05419 0 -0.18838 -0.2355 0.49133 -0.55615
GLU_19 -5.90903 0.41312 7.25992 -0.34576 0.05486 0.40411 3.1426 -3.24319 -0.02596 -0.18211 -3.81366 -0.62145 0 0 -0.5878 0 0 0.06258 0.19016 0 3.71276 -0.24704 0 -2.7348 -0.23185 0.4065 -2.29603
MET_20 -10.1013 1.05375 5.00838 -0.35927 0.07409 0.15499 3.08582 -3.09306 -0 -0 -2.20908 -0.37243 0 0 0 0 0 -0.01312 0.04746 2.91927 0 0.04354 0 0.60916 -0.05823 0.40137 -2.80865
HIS_D_21 -8.44993 0.62985 7.7221 -0.73096 0.02309 0.78567 2.72807 -3.67711 -0 -0 -2.64355 -0.3326 0 0 0 0 0 0.04734 0.26819 0 1.86395 0.03807 0 -0.45461 -0.01756 0.40875 -1.79124
THR_22 -4.20601 0.26008 5.23297 -0.20264 0.11232 0.07253 2.15582 -2.42484 -0 -0 -1.88283 -0.04661 0 0 0 0 0 0.073 0.00022 0.09859 0 0.09202 2.29042 -1.0874 -0.02797 0.4152 0.92486
ILE_23 -8.43632 0.84709 4.17518 -0.6561 0.45697 0.14367 2.16943 -2.81852 -0.02632 -0.10297 -1.89491 0.27589 0 0 0 0 0 -0.07162 0.03755 0.58858 0 -0.37145 0 0.73287 0.02107 0.69806 -4.23185
ILE_24 -8.65832 1.13884 4.09526 -0.49926 0.31563 0.1014 2.66292 -2.73035 -0.0192 -0.15723 -0.67951 0.09389 0 0 0 0 0 -0.02938 0.08057 0.73824 0 -0.25059 0 0.73287 -0.01324 0.85806 -2.2194
LYS_25 -7.37232 0.45598 7.31792 -0.57036 0.41862 0.38455 1.99493 -3.1355 -0.02957 -0.16821 -2.34418 -0.06965 0 0 0 0 0 0.27565 0.04473 1.71968 0 0.08137 0 -1.5107 0.13727 1.01257 -1.35722
LYS_26 -3.3026 0.18717 3.66458 -0.68786 0.15344 0.48056 1.77489 -1.68403 -0 -0 -0.99948 -0.04847 0 0 0 0 0 -0.02092 0.00906 2.59624 0 -0.09977 0 -1.5107 0.05299 0.83963 1.40473
ARG_27 -3.55629 0.43795 3.46957 -0.667 0.13347 0.48711 1.28398 -1.56965 -0.02632 -0.10297 -1.19506 -0.21169 0 0 -0.72327 0 0 0.02177 0.07655 2.94678 0 0.07342 0 -1.2888 0.19846 1.05481 0.84283
GLY_28 -2.04679 0.46779 2.95633 -0.00023 0 0 1.03169 -1.38835 -0.0192 -0.15723 -0.04654 -0.18725 0 0 0 0 0 -0.08606 0 0 0 -1.49051 0 0.83697 2.87021 1.63127 4.37211
PRO_29 -1.51787 0.34061 1.40011 -0.10923 0.00156 0.08052 0.25269 -0.62056 -0.03533 -0.21644 -0.07821 0.30761 0 0 0 0 0 -0.08168 0.03287 0.09891 0 -1.14993 0 -2.4119 2.37782 1.25712 -0.07133
LYS_30 -3.87102 0.26067 2.7566 -0.52826 0.15983 0.25336 0.61049 -1.045 -0 -0 0.31326 0.27756 0 0 0 0 0 0.08177 0.0267 2.76508 0 -0.04107 0 -1.5107 -0.4381 0.6762 0.74739
THR_31 -4.35066 0.21824 4.29028 -0.16781 0.06391 0.0605 1.90702 -2.00953 -0.03732 -0.31254 -0.92643 -0.34472 0 0 0 0 0 -0.03833 0.0198 0.16786 0 -0.15623 2.29933 -1.0874 -0.14928 0.37949 -0.17383
PHE_32 -5.7029 0.41161 3.78057 -0.99998 0.0781 0.38189 1.57266 -2.00575 -0 -0 -1.54287 0.03807 0 0 0 0 0 -0.00949 0.00054 0 1.81752 -0.43759 0 1.0402 0.05299 0.25452 -1.26991
GLU_33 -4.71322 0.33458 4.84292 -0.4712 0.32903 1.49327 1.85705 -2.39004 -0.02539 -0.15919 -1.77638 -2.90888 0 0 0 0 0 0.04017 0.04233 0 3.98962 -0.21766 0 -2.7348 -0.23648 0.25256 -2.45169
GLU_34 -5.36526 0.20966 6.5684 -0.21565 0.02332 0.29086 2.38107 -2.95126 -0.05002 -0.37333 -2.51171 -0.58967 0 0 0 0 0 0.0225 0.032 0 3.00681 -0.2781 0 -2.7348 -0.52143 0.29748 -2.75913
TRP_35 -9.79343 0.57566 6.74228 -0.95109 0.23589 0.58311 2.95707 -3.78948 -0 -0 -1.27012 -0.69025 0 0 0 0 0 -0.00324 0.00502 0 3.49265 -0.31942 0 1.6906 -0.25071 0.31175 -0.4737
MET_36 -7.96599 0.64199 5.19099 -0.72926 0.26089 0.34775 2.63181 -3.08089 -0 -0 -1.64563 -0.06162 0 0 0 0 0 -0.03075 0.04425 2.59634 0 0.01067 0 0.60916 -0.00383 0.37806 -0.80606
VAL_37 -5.53234 0.67941 4.70645 -0.29677 0.16098 0.06183 2.68297 -2.65033 -3e-05 -0.0003 -1.69033 0.0479 0 0 0 0 0 -0.0332 0.01454 0.03847 0 -0.27752 0 1.9342 -0.0366 0.4094 0.21875
ASN_38 -6.10101 0.83654 7.41208 -0.17524 0.0306 0.2528 3.94291 -3.54047 -0.00704 -0.05194 -3.96406 -0.1138 0 0 0 0 0 3.27506 0.02718 0 1.43792 0.49784 0 -0.93687 0.08127 14.9543 17.858
ASN_39 -6.08382 0.31291 6.3948 -0.3427 0.08176 0.62813 2.36187 -3.15258 -0.00013 -0.00069 -0.12587 -1.02127 0 0 0 0 0 0.04646 0.02974 0 2.18062 -0.38631 0 -0.93687 -0.17196 15.1708 14.985
ASN_40 -4.23117 0.69648 5.60497 -0.16364 0.01134 0.23742 3.0043 -2.66051 -0.00013 -0.00069 -2.06621 -0.26328 0 0 0 0 0 -0.02757 0.01837 0 1.93441 0.2563 0 -0.93687 0.19039 0.64754 2.25145
PHE_41 -8.079 1.13805 4.21956 -0.56077 0.24355 0.26566 3.20739 -2.61313 -0 -0 -1.91239 -0.07894 0 0 0 0 0 0.02809 0.01461 0 2.90573 0.02279 0 1.0402 0.36116 0.5851 0.78764
ASP_42 -5.29752 0.59927 6.06403 -0.11291 0.00803 0.34547 2.06868 -2.90828 -3e-05 -0.00046 -2.62532 -0.58397 0 0 0 0 0 -0.14028 0.00263 0 1.77908 -0.00844 0 -2.3716 -0.19412 0.58747 -2.78828
SER_43 -2.27373 0.30761 3.36886 -0.03697 0.00012 0.04796 1.62211 -1.60003 -0.00106 -0.00727 -1.24436 -0.45057 0 0 0 0 0 -0.05021 0.00067 0.16585 0 -0.23311 1.73147 -0.77834 -0.46272 0.35408 0.46035
ALA_44 -2.92558 0.46673 2.08857 -0.02818 0.00741 0 1.22466 -1.44536 -0.0232 -0.23077 -1.5284 -0.43264 0 0 0 0 0 0.25856 0 0 0 0.23437 0 1.8394 -0.55873 0.26797 -0.78518
TYR_45 -8.8312 1.03084 4.25151 -0.56961 0.20675 0.30915 2.98869 -2.8138 -0.0025 -0.0569 -2.99048 -0.12645 0 0 -1.01165 0 0 0.21536 0.16804 0 3.95678 -0.14909 0.07342 1.2797 0.01275 0.44885 -1.60986
ILE_46 -5.37386 0.75414 2.48321 -0.48579 0.42858 0.12337 2.067 -1.63844 -0 -0 -2.01088 -0.14764 0 0 0 0 0 0.37515 0.02461 0.24467 0 -0.40569 0 0.73287 0.2437 1.14673 -1.43826
PRO_47 -6.13267 1.2922 2.36575 -0.22213 0.04874 0.16228 1.35323 -1.27393 -0.00249 -0.01701 -1.69146 -0.20306 0 0 0 0 0 -0.02221 0.01996 0.30859 0 0.48105 0 -2.4119 0.42944 1.13761 -4.37802
VAL_48 -7.75795 0.88998 1.77505 -0.26702 0.19149 0.05438 2.47745 -2.28531 -0 -0 -2.65382 -0.27606 0 0 0 0 0 -0.00655 0.06931 0.40152 0 -0.64526 0 1.9342 0.27643 0.50007 -5.3221
THR_49 -7.64072 1.15665 3.3255 -0.11996 0.08041 0.09076 2.92009 -2.49045 -0.00356 -0.01126 -2.7715 -0.55911 0 0 0 0 0 0.00551 0.06724 0.19424 0 -0.29464 2.2654 -1.0874 -0.31531 0.40428 -4.78383
ILE_50 -9.4972 1.11875 4.02077 -0.64638 0.5764 0.12992 3.1129 -3.0177 -0 -0 -4.17426 0.38546 0 0 0 0 0 -0.03384 0.02841 0.92979 0 -0.71987 0 0.73287 -0.461 0.55911 -6.95588
VAL_51 -7.0693 0.71785 2.71024 -0.30675 0.17539 0.06313 1.71359 -2.35997 -0.00399 -0.0131 -1.52027 -0.30326 0 0 0 0 0 0.51895 0.0026 0.2349 0 -0.32129 0 1.9342 -0.36438 0.59949 -3.59197
ASN_52 -4.61364 0.52647 3.67006 -0.28883 0.00572 0.52546 1.22664 -1.86706 -0.00377 -0.01064 -0.30127 0.01757 0 0 0 0 0 0.04054 0.09516 0 2.35724 0.15551 0 -0.93687 1.05568 1.06853 2.72249
GLU_53 -2.80177 0.49289 3.22084 -0.19578 0.01744 0.28365 0.75805 -1.28683 -0 -0 -1.44723 -0.5908 0 0 -0.44126 0 0 0.01479 0.06347 0 2.78579 0.02792 0 -2.7348 2.03581 1.72772 1.92989
ARG_54 -2.88787 0.50153 3.57719 -0.93946 0.16669 0.72086 1.98539 -1.58054 -0.00377 -0.01064 -2.3891 -0.48214 0 0 -0.44126 0 0 7.16732 0.098 1.96541 0 0.09783 0 -1.2888 1.19818 14.7429 22.1978
ASN_55 -2.84666 0.13739 2.07314 -0.37174 0.05473 0.76571 1.04261 -1.20517 -0 -0 -0.71014 -0.51933 0 0 0 -0.94751 0 -0.01914 0.1056 0 2.37914 -0.7763 0 -0.93687 0.46678 14.2786 12.9708
GLY_56 -2.8471 0.55202 3.422 -0.00051 0 0 2.14931 -1.73858 -0.00319 -0.00959 -3.11644 -0.2537 0 0 0 0 0 0.16651 0 0 0 0.40041 0 0.83697 0.26332 0.69334 0.51477
VAL_57 -7.15205 0.86356 2.73166 -0.2809 0.24148 0.05725 1.47044 -2.2728 -0.01965 -0.12373 -2.03865 0.02123 0 0 -0.5878 0 0 0.0204 0.01137 0.20243 0 -0.56198 0 1.9342 -0.08772 0.6323 -4.93896
LEU_58 -8.06387 0.54016 3.51026 -0.47566 0.15749 0.10625 1.98287 -2.27864 -0.02201 -0.10789 -2.36138 0.17962 0 0 0 0 0 -0.04493 0.01636 0.43771 0 -0.27389 0 0.18072 -0.09481 0.59223 -6.01942
ALA_59 -5.92474 0.35977 2.5895 -0.02033 0 0 2.46368 -2.20896 -0.01881 -0.0983 -2.36221 -0.37143 0 0 0 0 0 0.07297 0 0 0 -0.53659 0 1.8394 0.07474 0.29926 -3.84205
VAL_60 -8.66838 1.63981 1.95138 -0.33 0.40907 0.07236 3.22573 -2.36439 -0 -0 -2.73968 -0.68412 0 0 0 0 0 0.40669 0.07767 0.2045 0 -0.23887 0 1.9342 -0.24884 0.60061 -4.75228
SER_61 -5.8365 0.50578 3.91664 -0.02832 0 0.06669 2.65953 -2.26495 -0 -0 -3.22744 -0.24635 0 0 0 0 0 -0.00301 0.00721 0.05396 0 -0.52224 0.62484 -0.77834 -0.38162 0.63352 -4.82061
GLY_62 -3.92795 0.26858 3.21623 -0.00088 0 0 2.09501 -1.94306 -0.01814 -0.07378 -2.10391 -0.33666 0 0 0 0 0 0.07258 0 0 0 0.71537 0 0.83697 0.61429 0.31254 -0.27281
PHE_63 -8.65269 1.74356 2.40681 -0.78464 0.2779 0.47327 2.5004 -2.235 -0.00237 -0.00992 -2.87651 0.29993 0 0 0 0 0 -0.052 0.10015 0 2.18875 -0.0663 0 1.0402 0.78076 0.97143 -1.89627
ILE_64 -6.4602 0.51331 3.26767 -0.48979 0.39448 0.11298 2.40306 -2.07524 -0.02304 -0.10283 -2.33061 -0.06343 0 0 0 0 0 0.00729 0.01793 0.32221 0 -0.6604 0 0.73287 -0.20144 1.02297 -3.61222
LYS_65 -3.62465 0.18776 2.76602 -0.29968 0.02411 0.1325 1.05569 -1.37906 -0.00347 -0.02374 -1.76604 0.08667 0 0 -0.6704 0 0 0.03095 0.03457 2.16303 0 -0.01492 0 -1.5107 -0.48834 0.38523 -2.91446
SER_66 -5.26775 0.2493 6.02119 -0.02052 0 0.04953 3.33891 -2.71713 -0.0049 -0.02905 -2.30731 -0.6504 0 0 0 -0.39186 0 0.04576 0.00961 0.09944 0 -0.57258 0.62968 -0.77834 -0.18942 0.36148 -2.12436
LYS_67 -5.72804 0.25117 4.47833 -0.28499 0.03077 0.12677 2.76457 -2.21857 -0 -0 -2.214 -0.22365 0 0 0 0 0 0.02202 0.01507 2.00067 0 0.16076 0 -1.5107 0.17217 0.55628 -1.60136
ALA_68 -5.57173 0.49435 2.92552 -0.02198 0 0 2.55402 -2.2754 -0.00225 -0.00632 -1.96807 -0.38609 0 0 0 0 0 0.0043 0 0 0 -0.49551 0 1.8394 0.08878 0.59682 -2.22414
ILE_69 -8.25436 1.09646 4.16089 -0.60731 0.44541 0.11211 2.66359 -2.97726 -0 -0 -1.60438 0.29515 0 0 0 0 0 -0.04759 0.01491 0.97429 0 -0.7354 0 0.73287 -0.26539 0.68643 -3.3096
ILE_70 -8.25483 1.13443 2.87225 -0.44997 0.27152 0.10614 2.21423 -2.56302 -0.01162 -0.09259 -1.42881 -0.21278 0 0 0 0 0 -0.09072 0.55299 0.28429 0 -0.46406 0 0.73287 -0.34127 1.14677 -4.5942
ASN_71 -5.91225 0.64361 4.94467 -0.21113 0.08376 0.32343 3.07351 -2.60606 -8e-05 -0.00247 -2.71137 -0.61836 0 0 -0.44971 0 0 -0.07823 0.00975 0 3.62219 -1.04772 0 -0.93687 -0.51804 1.08165 -1.30972
LYS_72 -6.81442 0.57504 5.65461 -0.34088 0.09113 0.21492 1.14655 -2.68049 -0.02716 -0.18739 -1.15841 -0.32453 0 0 -1.29081 0 0 0.01578 0.09218 1.45437 0 -0.01783 0 -1.5107 -0.37725 0.94941 -4.5359
THR_73 -6.97345 1.80055 4.70964 -0.2365 0.35918 0.08585 3.03515 -2.94753 -0.02099 -0.12011 -3.0629 -0.85577 0 0 -0.41848 0 0 0.02898 0.13109 1.42172 0 -0.70645 2.28584 -1.0874 -0.09152 1.23442 -1.42868
VAL_74 -3.7112 0.62007 0.80944 -0.38344 0.36695 0.09681 0.37743 -1.09183 -0 -0 -0.63726 -0.19783 0 0 0 0 0 -0.05314 0.00445 1.09383 0 -0.77973 0 1.9342 -0.37739 1.00933 -0.91929
LEU_75 -8.3456 1.33214 2.55258 -0.59775 0.42141 0.10522 2.18167 -2.23953 -0.02618 -0.201 -2.30992 0.3283 0 0 0 0 0 0.02834 0.19513 1.4457 0 -0.21819 0 0.18072 -0.2997 0.79645 -4.67021
ASN_76 -4.66434 0.35351 5.02274 -0.18081 0.00873 0.27042 2.79185 -2.32618 -0 -0 -4.59871 -0.47422 0 0 -0.95652 0 0 0.06872 0.00057 0 2.32046 0.01921 0 -0.93687 -0.07028 0.61036 -2.74136
THR_77 -8.006 1.12808 6.26259 -0.10605 0.11587 0.06252 3.5762 -3.52832 -0.01507 -0.17695 -2.98527 -0.50853 0 0 0 -0.39186 0 0.02759 0.06216 0.21398 0 -0.72207 2.28112 -1.0874 -0.09767 0.60455 -3.29054
ILE_78 -8.26867 1.21076 3.46884 -0.52456 0.53642 0.10091 2.60258 -2.537 -0.01466 -0.05374 -1.51967 -0.15352 0 0 0 0 0 -0.05165 0.46195 0.93472 0 0.10985 0 0.73287 0.00559 0.91857 -2.04041
LEU_79 -7.12093 0.76392 2.93289 -0.4687 0.16955 0.10072 2.68217 -2.16483 -0 -0 -2.52104 0.08564 0 0 0 0 0 0.05843 0.09434 0.86722 0 -0.27727 0 0.18072 0.05019 0.73228 -3.8347
LEU_80 -6.55281 0.86521 2.503 -0.60959 0.16171 0.18972 1.9405 -1.93179 -0.01835 -0.08846 -2.50225 0.14042 0 0 0 0 0 0.03657 0.27415 0.5726 0 -0.32429 0 0.18072 -0.09241 0.69591 -4.55946
THR_81 -4.40173 0.19843 3.66599 -0.19853 0.10586 0.07148 2.15199 -2.09814 -0.00369 -0.03471 -2.84714 -1.04859 0 0 0 0 0 -0.01202 0.01234 1.07507 0 -0.66189 2.31263 -1.0874 -0.10357 0.68277 -2.22086
ASN_82 -4.51593 0.60243 2.55433 -0.19288 0.08747 0.3352 1.12495 -1.68426 -1e-05 -0.00016 -0.94071 -0.98511 0 0 0 0 0 -0.0785 0.01916 0 1.94274 -1.03909 0 -0.93687 -0.5345 0.4799 -3.76184
THR_83 -4.56864 0.42656 3.13898 -0.17752 0.11608 0.0691 0.8741 -1.82133 -0.01088 -0.10775 -0.82472 0.05013 0 0 0 0 0 -0.07226 0.00016 0.06222 0 0.19097 2.30017 -1.0874 -0.38291 0.37714 -1.44778
PHE_84 -9.04818 1.65293 3.34586 -0.62677 0.0669 0.34811 3.30331 -2.82372 -0 -0 -1.96967 0.11468 0 0 0 0 0 0.15682 0.0375 0 2.08118 -0.24147 0 1.0402 -0.04283 0.42851 -2.17665
THR_85 -4.16915 0.23804 1.5981 -0.14579 0.04526 0.05232 0.84869 -1.39773 -0.0217 -0.12463 -0.83196 -0.33355 0 0 0 0 0 -0.02596 0.00074 0.28919 0 -0.21719 2.30246 -1.0874 -0.07557 0.51397 -2.54186
LYS_86 -6.66558 0.68013 6.08564 -0.46239 0.1748 0.21363 2.8775 -2.70225 -0.0063 -0.05838 -2.61045 0.22389 0 0 0 0 0 -0.05147 0.07711 2.46548 0 0.00545 0 -1.5107 -0.21522 0.50643 -0.97268
ALA_87 -2.93868 0.27389 2.92465 -0.0215 0 0 1.64246 -1.45284 -0 -0 -0.83604 -0.36387 0 0 0 0 0 -0.03342 0 0 0 -0.38101 0 1.8394 -0.48427 0.38512 0.55388
LYS_88 -2.69253 0.2079 2.65417 -0.31605 0.02907 0.15754 0.46061 -1.09778 -0 -0 0.66991 -0.06596 0 0 0 0 0 -0.06541 0.01225 1.88841 0 -0.02565 0 -1.5107 -0.54115 0.2896 0.05422
GLU_89 -5.27797 0.57229 4.76026 -0.41877 0.09423 0.8682 1.81181 -2.06774 -0 -0 -1.72636 -0.42131 0 0 0 0 0 -0.04049 0.04306 0 2.88518 0.25818 0 -2.7348 -0.2206 0.32488 -1.28995
SER_90 -3.75794 0.80621 3.9112 -0.03605 0 0.06436 1.45919 -1.84141 -0 -0 -1.37171 -0.03304 0 0 0 0 0 -1e-05 0.06318 0.35348 0 -0.23945 1.72192 -0.77834 -0.22742 0.62002 0.71421
ASN_91 -1.72745 0.36096 1.82646 -0.20769 0.07226 0.35858 0.38527 -0.85081 -0 -0 0.94305 -0.88074 0 0 0 0 0 0.37366 0.05713 0 1.62115 -0.5055 0 -0.93687 2.92896 3.0333 6.85174
PRO_92 -3.64076 1.35445 2.07838 -0.13763 0.02709 0.08227 0.56859 -0.89086 -0 -0 -0.01169 0.68465 0 0 0 0 0 -0.02477 0.01423 0.1468 0 0.34184 0 -2.4119 3.45095 2.89659 4.52823
LEU_93 -4.38266 0.58061 3.20195 -0.52133 0.28933 0.1648 1.82485 -1.80061 -0 -0 -0.64085 -0.03673 0 0 0 0 0 -0.00287 0.04971 0.25108 0 0.77352 0 0.18072 0.79709 0.75125 1.47988
MET_94 -7.59741 0.46624 4.58038 -0.74098 0.23445 0.33005 2.01198 -2.25897 -0.00461 -0.06542 -1.26492 -0.13825 0 0 0 0 0 0.00239 0.07478 2.50839 0 -0.12552 0 0.60916 0.46737 0.68888 -0.222
VAL_95 -5.98543 0.7395 2.52232 -0.3651 0.26468 0.08786 1.45808 -2.12436 -0.0217 -0.12463 -0.81835 -0.05833 0 0 0 0 0 -0.09047 0.00447 0.8375 0 0.12794 0 1.9342 -0.28659 0.63703 -1.26137
ASN_96 -7.45321 0.6625 6.35916 -0.17358 0.02415 0.263 3.26029 -3.34903 -0 -0 -2.2885 -0.2982 0 0 0 -0.73896 0 -0.02015 0.00759 0 1.56902 0.2541 0 -0.93687 -0.04317 0.55186 -2.34999
GLU_97 -7.44378 0.26793 9.36833 -0.21642 0.03107 0.29728 4.06803 -4.06719 -0.02472 -0.21395 -5.19923 -0.58992 0 0 -1.61111 0 0 0.03875 0.27032 0 3.00984 -0.26669 0 -2.7348 -0.1481 0.38739 -4.77699
LEU_98 -8.71727 1.04173 4.04894 -0.64816 0.07595 0.22034 2.68065 -3.12393 -0 -0 -2.20731 0.0878 0 0 0 0 0 0.02562 0.11327 0.76964 0 -0.19655 0 0.18072 -0.22708 0.69737 -5.17828
ILE_99 -8.23236 1.12313 3.68772 -0.50303 0.40287 0.10213 3.03142 -2.89434 -0 -0 -2.13316 -0.01559 0 0 0 0 0 -0.06799 0.07872 0.58493 0 -0.44413 0 0.73287 0.0292 0.78257 -3.73506
GLN_100 -6.14244 0.25597 6.467 -0.28126 0.04189 0.23693 2.85504 -3.07128 -0 -0 -3.07663 -0.48721 0 0 0 -0.60095 0 0.02602 0.03718 0 3.03779 -0.16194 0 -0.18838 -0.16532 0.40253 -0.81505
GLY_101 -3.88095 0.30484 4.16154 -5e-05 0 0 1.98905 -2.2215 -0 -0 -2.04864 -0.39922 0 0 0 0 0 -0.07426 0 0 0 0.33184 0 0.83697 0.33909 0.19365 -0.46763
VAL_102 -7.12455 1.36343 3.02372 -0.27521 0.2049 0.04529 2.92177 -2.67837 -0 -0 -2.58527 0.38376 0 0 0 0 0 0.11092 0.00202 0.75854 0 0.09127 0 1.9342 0.36945 0.42251 -1.03162
VAL_103 -7.89762 1.35 5.01935 -0.30997 0.21142 0.06853 3.08902 -3.22031 -0 -0 -2.05125 -0.04975 0 0 0 0 0 -0.05737 0.04994 0.03914 0 -0.3376 0 1.9342 -0.1365 0.6543 -1.64446
LYS_104 -4.18017 0.17403 5.00933 -0.31196 0.03628 0.14603 1.7614 -2.28662 -0.01558 -0.1519 -1.46323 -0.01694 0 0 0 0 0 0.18189 0.01672 1.68686 0 -0.07946 0 -1.5107 -0.2672 0.49066 -0.78055
LYS_105 -5.04146 0.40839 4.77445 -0.64457 0.10978 0.40712 2.32766 -2.31988 -0 -0 -1.5218 0.03578 0 0 0 0 0 -0.01806 0.05664 2.51918 0 0.00124 0 -1.5107 -0.27739 0.41287 -0.28073
TYR_106 -11.9103 2.12383 7.47461 -1.15558 0.21254 0.57319 4.39017 -4.45379 -0 -0 -3.32696 -0.23448 0 0 0 0 0 -0.05822 0.03671 0 2.24059 0.05516 0.0053 1.2797 -0.11682 0.83959 -2.02476
GLU_107 -5.03361 0.38301 5.92671 -0.21056 0.01972 0.28807 2.5503 -2.65025 -0.01704 -0.16 -2.75197 -0.5953 0 0 0 -1.02213 0 -0.05116 0.05814 0 3.37517 -0.24309 0 -2.7348 -0.28766 0.84507 -2.31138
ASN_108 -2.56991 0.41107 3.22051 -0.19624 0.02176 0.30958 1.26571 -1.52269 -0 -0 -1.31062 -0.52785 0 0 0 0 0 -0.0534 0.00458 0 2.09055 -0.50758 0 -0.93687 -0.54889 0.34277 -0.50751
ILE_109 -4.26662 0.41659 2.7168 -0.47567 0.388 0.09028 1.453 -1.52655 -0.01032 -0.08003 -0.83357 -0.00212 0 0 0 0 0 0.07989 0.00306 0.56732 0 -0.38714 0 0.73287 -0.08197 0.37819 -0.83799
SER_110 -4.98971 0.80772 4.33405 -0.01438 0 0.01479 1.84633 -2.18764 -0.01122 -0.09404 -1.72484 0.30394 0 0 -0.36863 0 0 1.08926 0.15559 1.62555 0 -0.49411 0.66031 -0.77834 0.49994 1.07551 1.75009
ASP_111 -7.49686 1.19156 7.97734 -0.11076 0.00073 0.33063 4.48367 -3.53638 -0 -0 -6.5273 -0.26393 0 0 -0.95652 -0.60035 0 0.10272 0.5966 0 2.12734 -0.13798 0 -2.3716 0.24646 1.5346 -3.41004
PHE_112 -9.80711 1.36567 3.06571 -0.48335 0.06134 0.21068 2.51307 -2.57917 -0.00608 -0.02103 -2.14241 -0.08752 0 0 0 0 0 -0.00019 0.23039 0 2.54052 -0.13937 0 1.0402 -0.05651 1.25984 -3.03531
ILE_113 -8.29896 1.27455 2.22593 -0.4964 0.47838 0.11363 2.41086 -2.2437 -0 -0 -2.69483 0.09747 0 0 0 0 0 0.15053 0.11839 0.40643 0 -0.787 0 0.73287 -0.33028 0.99063 -5.85151
TYR_114 -8.35912 1.00967 2.36569 -0.57971 0.04183 0.27899 2.58345 -2.35411 -0.00608 -0.02103 -3.01299 -0.22709 0 0 0 0 0 0.05674 0.07513 0 1.99446 -0.22857 0.00174 1.2797 -0.3803 0.73909 -4.74251
THR_115 -6.9012 1.08998 3.54217 -0.13946 0.13908 0.1075 2.85648 -2.34535 -0.0002 -0.0055 -2.05297 -0.62622 0 0 0 0 0 0.01524 0.24565 0.12418 0 -0.38386 2.27442 -1.0874 -0.37206 0.75484 -2.76467
PHE_116 -6.35019 0.83068 0.97997 -0.64282 0.06904 0.38221 1.13913 -1.41928 -0 -0 -1.35525 0.16425 0 0 0 0 0 -0.02776 0.10248 0 2.03814 -0.05618 0 1.0402 -0.31112 0.70646 -2.71002
SER_117 -4.42541 0.32333 4.49878 -0.04106 0.00028 0.0798 3.00296 -2.15804 -0.00621 -0.10323 -4.16289 -0.67151 0 0 -0.58242 0 0 0.07266 0.15901 0.38817 0 0.42676 0.79189 -0.77834 0.09378 0.61616 -2.47553
ASN_118 -3.99994 0.40596 4.62097 -0.37206 0.0903 0.7373 2.08916 -2.10822 -0.00621 -0.10323 -1.94256 -0.80644 0 0 -1.8006 0 0 0.28097 0.01995 0 1.83472 -0.54685 0 -0.93687 0.15184 0.70618 -1.68563
VAL_119 -2.49342 0.34796 2.78747 -0.29626 0.3074 0.07766 1.00541 -1.38495 -0 -0 -1.33092 -1.17479 0 0 0 0 0 0.00021 0.00307 0.34462 0 1.69428 0 1.9342 5.52752 0.51385 7.86331
GLU_120 -5.07591 0.38575 6.58077 -0.20746 0.02528 0.31214 2.83119 -2.72311 -0.01088 -0.10775 -2.74577 -0.40598 0 0 -1.65975 0 0 -0.02075 0.24108 0 3.98937 0.05758 0 -2.7348 5.50595 0.37308 4.61005
ASN_121 -3.26148 0.20215 4.01246 -0.23296 0.03489 0.34771 1.88287 -1.83644 -0.01512 -0.06347 -1.29032 -0.68663 0 0 -1.11104 0 0 -0.05128 0.17524 0 2.69159 0.20157 0 -0.93687 -0.16081 0.33598 0.23804
ASP_122 -4.88825 0.71721 6.07794 -0.11925 0.02587 0.36872 2.90818 -2.701 -0.00428 -0.03165 -3.78196 -0.38244 0 0 0 -0.8454 0 -0.11064 0.03194 0 1.72828 -0.00965 0 -2.3716 -0.20246 0.34342 -3.24702
ASP_123 -3.93632 0.25864 4.61478 -0.11423 0.00897 0.35133 1.92305 -2.16522 -0 -0 -1.9125 -0.50028 0 0 -1.11104 0 0 -0.11332 0.00105 0 1.73052 -0.01494 0 -2.3716 -0.19821 0.41239 -3.13693
VAL_124 -6.27424 0.57636 4.156 -0.2921 0.18385 0.05907 2.79707 -2.64424 -0 -0 -1.50772 0.1117 0 0 0 0 0 -0.03492 0.02921 0.00446 0 -0.3709 0 1.9342 0.06151 0.35022 -0.86048
LEU_125 -8.42558 0.61829 3.59785 -0.48294 0.29502 0.11848 2.51652 -2.66203 -0.01512 -0.06347 -1.83642 0.21442 0 0 0 0 0 0.04022 0.08148 0.30348 0 -0.29538 0 0.18072 0.01003 0.46132 -5.34308
ILE_126 -5.5908 0.43233 5.07235 -0.49765 0.33284 0.09812 2.16722 -2.62912 -0 -0 -1.82272 0.08793 0 0 0 0 0 -0.05739 0.02181 0.47621 0 -0.45417 0 0.73287 -0.1179 0.46155 -1.28653
ARG_127 -3.66763 0.18449 4.19669 -1.69042 0.4707 1.85553 1.64155 -1.93569 -0.00428 -0.03165 -1.21372 -1.92339 0 0 0 0 0 -0.07348 0.06492 3.2014 0 -0.19641 0 -1.2888 -0.17526 0.37674 -0.20871
ASN_128 -7.45446 0.24408 6.16224 -0.19589 0.02355 0.29912 2.99031 -3.17228 -0 -0 -2.34707 -0.39351 0 0 -0.4871 -1.33991 0 0.01663 0.1721 0 1.98887 -0.42875 0 -0.93687 -0.57097 0.50226 -4.92764
GLY_129 -2.90586 0.16199 3.04849 -5e-05 0 0 1.10844 -1.52251 -0.01795 -0.09463 -1.20919 -0.33812 0 0 0 0 0 -0.17236 0 0 0 -1.52581 0 0.83697 -0.53986 0.62555 -2.5449
PHE_130 -11.4134 1.81307 2.90403 -0.61335 0.13678 0.31626 1.43653 -2.64279 -0 -0 -1.90682 0.18573 0 0 0 0 0 -0.02892 0.04415 0 2.30123 -0.27009 0 1.0402 -0.32307 0.65379 -6.36673
LYS_131 -4.18794 0.33132 4.28207 -0.49974 0.13939 0.30367 2.59139 -2.11726 -0.00167 -0.0053 -2.86682 0.00432 0 0 0 0 0 -0.00733 0.02795 1.83407 0 0.1012 0 -1.5107 -0.18131 0.37254 -1.39016
LYS_132 -4.55062 0.2405 3.88975 -0.37824 0.06706 0.17471 1.02767 -1.774 -0.00612 -0.03239 -1.48884 0.18217 0 0 0 0 0 -0.04574 0.18363 1.70573 0 0.00111 0 -1.5107 -0.37169 0.15237 -2.53364
ILE_133 -5.30566 0.75057 1.64869 -0.57239 0.26663 0.16821 1.00826 -1.44198 -0 -0 -0.52623 0.23111 0 0 0 0 0 0.02136 0.00398 2.0027 0 -0.31418 0 0.73287 -0.04082 0.70745 -0.65942
LYS_134 -5.07573 0.37184 3.92682 -0.4031 0.08787 0.19657 2.34204 -1.87862 -0.01322 -0.09448 -1.54163 0.08736 0 0 0 0 0 0.16533 0.0747 1.96485 0 -0.08746 0 -1.5107 0.59306 1.20033 0.40583
GLU_135 -5.77115 0.53537 6.44877 -0.49513 0.09049 0.71734 1.19187 -2.4351 -0.01322 -0.09448 -1.89081 -1.35271 0 0 0 -0.48756 0 7.31408 0.26577 0 2.50395 0.43291 0 -2.7348 2.57573 13.0089 19.8103
TYR_136 -8.16854 1.01572 5.00664 -0.65186 0.02732 0.05307 2.55848 -2.97448 -0.0096 -0.03155 -2.77286 -0.37175 0 0 0 -0.55252 0 0.01168 0.5323 0 1.86575 -0.26306 0.0171 1.2797 2.46149 12.8985 11.9315
THR_137 -7.19996 0.66419 4.48789 -0.15938 0.06339 0.05614 2.8534 -2.71149 -0.01115 -0.13221 -3.53375 -0.25728 0 0 0 -0.48756 0 0.02255 0.01743 0.18058 0 -0.17547 2.3234 -1.0874 0.25123 0.67416 -4.16128
TYR_138 -10.0404 1.31181 3.892 -0.58182 0.09415 0.33486 2.77311 -2.75075 -0.01425 -0.04554 -3.1788 -0.17809 0 0 -0.45669 0 0 -0.00731 0.32668 0 2.00671 -0.21638 0.15031 1.2797 -0.09581 1.0311 -4.36542
PHE_139 -6.089 0.60212 2.35583 -0.63954 0.08227 0.33385 1.58806 -1.81763 -0.02759 -0.12352 -1.38339 0.04126 0 0 0 0 0 -0.07689 0.04745 0 2.29672 -0.22343 0 1.0402 -0.01497 0.97077 -1.03743
MET_140 -8.63915 1.57563 2.37153 -0.34762 0.05925 0.10999 2.19281 -2.07332 -0.00465 -0.014 -2.09348 0.0565 0 0 0 0 0 -0.04023 0.5416 1.20938 0 0.11048 0 0.60916 0.10127 0.78927 -3.48558
GLN_141 -5.35635 0.39065 3.14169 -0.57702 0.05769 0.61572 1.41439 -1.84818 -0.00494 -0.01536 -0.59549 -0.43219 0 0 0 0 0 -0.02122 0.23089 0 2.75769 0.00366 0 -0.18838 -0.16007 1.08081 0.49397
TRP_142 -13.2657 2.57079 4.42868 -0.78974 0.41791 0.43663 2.59809 -3.70169 -0 -0 -1.42474 -0.61116 0 0 0 0 0 -0.00807 0.00593 0 2.93413 -0.04072 0 1.6906 -0.42325 0.99125 -4.19103
ASP_143 -2.37038 0.79854 3.72066 -0.22822 0.00109 0.74667 1.75854 -1.42238 -0 -0 -2.69092 -0.01994 0 0 0 0 0 -0.00103 0.02014 0 3.21055 0.20888 0 -2.3716 5.43491 1.77567 8.57119
PRO_144 -5.42488 1.0425 2.87969 -0.13763 0.02817 0.08311 0.35368 -1.08965 -0.01157 -0.14653 -0.36853 0.64696 0 0 0 0 0 0.42851 0.02348 0.12097 0 0.42478 0 -2.4119 5.95809 1.77524 4.17449
ASN_145 -5.66442 0.52311 3.29209 -0.23436 0.03762 0.41701 1.35884 -1.99371 -0.01157 -0.14653 -0.47693 -0.77535 0 0 0 0 0 -0.06168 0.43321 0 2.24142 -0.31844 0 -0.93687 0.20388 0.91183 -1.20088
LYS_146 -2.63058 0.26385 3.71555 -0.36751 0.05081 0.27138 1.73839 -1.6111 -0 -0 -2.17483 0.63269 0 0 0 -0.65648 0 -0.02498 0.2183 2.40353 0 0.11477 0 -1.5107 -0.20565 0.60196 0.82939
GLU_147 -4.01325 0.23152 3.31172 -0.19881 0.01879 0.262 0.94844 -1.44876 -0.0194 -0.14585 -0.62017 -0.39931 0 0 0 0 0 0.01858 0.03409 0 3.06784 -0.01933 0 -2.7348 -0.3373 0.66481 -1.3792
ALA_148 -3.83782 0.597 3.31843 -0.02408 0 0 1.0362 -1.95896 -0 -0 -1.91399 -0.12557 0 0 0 0 0 0.14933 0 0 0 -0.19095 0 1.8394 -0.43816 0.63799 -0.91118
LYS_149 -2.24775 0.06646 3.04474 -0.53612 0.16067 0.38893 1.18284 -1.25812 -0 -0 -1.17862 -0.0683 0 0 -0.7754 0 0 -0.03275 0.13829 1.70266 0 -0.24435 0 -1.5107 -0.24602 0.33586 -1.07767
LEU_150 -3.93459 0.35944 3.19079 -0.45756 0.18049 0.06951 1.16379 -1.59352 -0.01468 -0.08788 -0.84174 0.39647 0 0 -0.79654 0 0 0.31705 0.00257 0.36468 0 -0.10654 0 0.18072 -0.03896 0.35878 -1.28773
SER_151 -1.89635 0.93686 2.09104 -0.02767 0 0.06518 0.88134 -1.06686 -0 -0 -0.3535 -0.45664 0 0 0 0 0 0.17021 6e-05 0.10948 0 -0.54023 0.60017 -0.77834 -0.18122 1.02246 0.57599
VAL_152 -4.87734 1.88477 0.99932 -0.21132 0.09761 0.03713 1.29518 -1.40678 -0 -0 0.96351 -0.05353 0 0 0 0 0 0.47463 0.00683 0.01068 0 2.27119 0 1.9342 5.42388 3.48824 12.3382
LEU_153 -7.16472 1.985 0.08848 -0.47497 0.18058 0.08912 0.28365 -1.47992 -0 -0 0.23575 0.41682 0 0 0 0 0 0.01598 0.36594 0.35256 0 -0.23257 0 0.18072 5.30467 3.43294 3.58004
LYS_154 -4.1902 0.38105 3.86291 -0.35545 0.05084 0.14569 2.55884 -1.95034 -0 -0 -2.71515 0.18684 0 0 0 0 0 -0.02106 0.0503 2.13264 0 0.07953 0 -1.5107 -0.2977 0.87605 -0.71591
ARG_155 -2.44734 0.17973 1.8028 -0.6244 0.07591 0.429 0.45175 -0.90121 -0.00125 -0.02993 -0.5993 0.48476 0 0 0 0 0 -0.01357 0.00854 2.07086 0 -0.01561 0 -1.2888 -0.16374 0.2643 -0.31748
LEU_156 -6.38373 0.8503 2.74232 -0.45866 0.19094 0.07789 1.56616 -1.83517 -0.00592 -0.02939 -1.95113 0.20179 0 0 -0.3591 0 0 0.03152 0.13952 0.56651 0 -0.16925 0 0.18072 -0.13248 0.4579 -4.31925
ASP_157 -4.70196 0.28398 6.71637 -0.22056 0.06252 0.70237 3.89568 -2.96676 -0.01981 -0.11001 -5.23841 -1.22774 0 0 -1.67449 -0.26179 0 0.15666 0.00142 0 2.19394 -0.46451 0 -2.3716 0.05609 0.55309 -4.6355
LEU_158 -9.06148 1.35766 3.84926 -0.52153 0.30968 0.13728 2.51812 -2.81157 -5e-05 -0.00017 -0.51295 0.26523 0 0 0 0 0 -0.03661 0.30516 0.30604 0 -0.09616 0 0.18072 0.01165 0.92113 -2.87861
ASP_159 -2.93466 0.33734 3.86642 -0.10914 0.01614 0.34022 1.28178 -1.75116 -0.01504 -0.10276 -1.48426 -0.36072 0 0 -0.5248 0 0 0.0505 0.21731 0 1.75983 -0.01734 0 -2.3716 -0.25199 0.92424 -1.1297
THR_160 -2.63733 0.36189 3.45038 -0.11421 0.07241 0.05815 1.50098 -1.6515 -0 -0 -0.51188 -0.77889 0 0 0 0 0 -0.02593 0.00013 0.19758 0 -0.64369 2.2601 -1.0874 -0.27519 0.45487 0.63045
ASN_161 -7.23927 0.58544 6.75851 -0.21609 0.08071 0.37751 3.86359 -3.4547 -0.00127 -0.03011 -4.08637 -0.7064 0 0 -1.14968 -0.7292 0 -0.04095 0.00317 0 3.50594 -0.52748 0 -0.93687 -0.39872 0.72373 -3.61851
GLN_162 -6.70626 0.64318 6.24183 -0.77257 0.0864 0.78616 3.35194 -3.09963 -0.01981 -0.11001 -2.87256 -0.80043 0 0 0 -0.92992 0 -0.02573 0.02156 0 3.0873 -0.12532 0 -0.18838 -0.37006 0.64932 -1.153
ALA_163 -2.96433 0.22035 3.49634 -0.02347 0 0 1.05548 -1.76965 -0.00832 -0.09624 -1.13529 -0.35414 0 0 0 0 0 -0.05146 0 0 0 -0.31672 0 1.8394 -0.4296 0.30659 -0.23105
ASP_164 -4.55681 0.22531 5.25805 -0.10809 0.00239 0.32469 2.7494 -2.56224 -0 -0 -2.78518 -0.50614 0 0 0 -0.7292 0 0.20114 0.00348 0 2.31339 -0.25353 0 -2.3716 -0.50625 0.27187 -3.02932
PHE_165 -9.09733 0.84686 4.57305 -0.79201 0.1732 0.30485 2.85402 -2.91445 -0 -0 -2.22484 -0.25637 0 0 0 0 0 0.01517 0.00876 0 4.09069 -0.32994 0 1.0402 -0.15052 0.35501 -1.50365
GLU_166 -6.58657 0.29468 8.53882 -0.23212 0.05321 0.35487 3.15252 -3.65034 -0.0086 -0.09857 -2.64243 -0.61564 0 0 0 -0.92992 0 0.01461 0.03699 0 3.0702 -0.20633 0 -2.7348 -0.26154 0.5129 -1.93805
PHE_167 -5.99276 0.40576 6.0604 -1.00972 0.0704 0.36345 2.38004 -2.91798 -0.01324 -0.1109 -2.42032 -0.01277 0 0 0 0 0 -0.01493 0.0263 0 1.86512 -0.45203 0 1.0402 -0.24695 0.3751 -0.60484
VAL_168 -7.61537 0.56999 4.14881 -0.30587 0.19171 0.06946 2.16375 -2.88572 -0 -0 -1.77726 -0.14373 0 0 0 0 0 -0.04846 0.00432 0.12568 0 -0.24782 0 1.9342 -0.08075 0.28935 -3.6077
LYS_169 -8.96273 0.78632 7.10178 -0.46454 0.11976 0.21802 3.28142 -3.33737 -0 -0 -2.63345 0.16556 0 0 0 0 0 -0.02836 0.1313 2.57436 0 0.04398 0 -1.5107 -0.22002 0.41375 -2.32094
ASP_170 -5.14178 0.20586 6.29185 -0.10398 0.0045 0.31202 2.68052 -2.95141 -0 -0 -2.869 -0.40118 0 0 0 0 0 -0.03811 0.00528 0 1.69416 0.16975 0 -2.3716 -0.28781 0.47712 -2.32381
GLU_171 -4.87072 0.21207 5.57423 -0.43026 0.05109 0.834 2.07323 -2.43889 -0.0135 -0.11305 -2.06743 -0.52285 0 0 -0.53729 0 0 0.37444 0.00456 0 3.53246 -0.28793 0 -2.7348 -0.46556 0.40947 -1.41672
LEU_172 -5.81012 0.71973 4.99942 -0.72029 0.38421 0.34992 2.85421 -2.70558 -0.00628 -0.01929 -1.85385 0.06885 0 0 0 0 0 -0.0303 0.30474 0.81592 0 -0.20461 0 0.18072 -0.31551 0.59893 -0.38919
PHE_173 -9.63659 1.27409 5.1508 -0.47899 0.17256 0.17696 3.18149 -3.17977 -0 -0 -2.23374 -0.0696 0 0 0 0 0 0.10466 0.00372 0 4.79044 -0.4468 0 1.0402 0.03051 1.16015 1.04009
HIS_D_174 -5.31189 0.2344 4.72887 -0.41306 0.02683 0.52887 1.35279 -2.36865 -0.00049 -0.0018 -1.7945 -0.4506 0 0 0 0 0 0.0094 0.03106 0 1.86546 -0.11445 0 -0.45461 -0.02707 0.96593 -1.19353
SER_175 -2.84273 0.24376 3.77291 -0.03314 0.00534 0.02611 1.61496 -1.69609 -0 -0 -2.37638 -0.15743 0 0 -0.53729 0 0 -0.05581 0.02674 0.5898 0 -0.21583 1.7933 -0.77834 -0.33908 0.44974 -0.50945
SER_176 -4.29654 0.58506 5.58229 -0.02998 0 0.05452 2.67878 -2.49101 -0.04223 -0.22717 -0.90578 -1.07753 0 0 -0.9087 0 0 -0.03238 0.02487 0.56715 0 -0.22508 0.61964 -0.77834 -0.22637 0.46261 -0.66617
LYS_177 -4.06614 0.27284 3.70765 -0.43452 0.07449 0.23849 1.08764 -1.66558 -0 -0 -0.38248 0.11082 0 0 -0.44971 0 0 -0.05546 0.00896 1.41574 0 -0.02569 0 -1.5107 -0.21179 0.31269 -1.57275
ASN_178 -3.03083 0.41202 3.40463 -0.19043 0.03235 0.30522 1.43629 -1.54315 -8e-05 -0.00247 -1.71041 -0.46371 0 0 -0.9087 0 0 -0.05281 0.00598 0 2.04809 -0.59168 0 -0.93687 -0.62944 0.14373 -2.27226
ASN_179 -8.22745 1.2861 8.23137 -0.42662 0.16656 0.93245 4.53594 -4.10121 -0.0267 -0.15147 -2.40372 -0.59375 0 0 -1.29081 0 0 -0.0092 0.00185 0 3.20226 -0.52461 0 -0.93687 0.03177 0.72625 0.42214
SER_180 -2.74727 0.31082 2.36291 -0.03127 0.01083 0.0286 1.13833 -1.27345 -0 -0 -1.70892 -0.24295 0 0 0 0 0 0.0936 0 0.27378 0 0.40537 0.60694 -0.77834 0.97649 0.86481 0.29027
LEU_181 -5.85758 0.6596 3.13809 -0.45919 0.20434 0.09126 2.54713 -2.04926 -0.00844 -0.04713 -2.54436 -0.01696 0 0 0 0 0 0.02117 0.0905 0.67611 0 -0.04326 0 0.18072 0.52852 0.52209 -2.36663
PHE_182 -5.04906 0.57046 0.00901 -0.99756 0.08587 0.63518 0.36792 -0.9864 -0.01037 -0.03592 -0.5979 -0.12219 0 0 0 0 0 0.02725 0.06698 0 2.84874 -0.28999 0 1.0402 -0.10947 0.45993 -2.08731
TYR_183 -6.13137 0.26757 4.59821 -0.86611 0.07369 0.17305 2.03962 -2.47485 -0.01561 -0.06073 -2.2652 -0.45633 0 0 0 0 0 -0.04172 0.00068 0 2.46835 -0.038 0.00015 1.2797 -0.11862 0.34231 -1.22521
ILE_184 -5.5326 0.86404 1.14447 -0.62687 0.62197 0.11187 0.41366 -1.62948 -0.01416 -0.05789 0.75266 0.37623 0 0 0 0 0 0.02597 0.19839 0.93072 0 -0.74019 0 0.73287 -0.3138 0.61109 -2.13106
ARG_185 -5.87183 0.42132 6.44744 -1.04294 0.28305 0.73114 3.60162 -2.98978 -0.0258 -0.16826 -4.72651 0.55289 0 0 -0.6704 -0.47189 0 0.06978 0.31531 2.68686 0 0.04347 0 -1.2888 -0.16815 1.00054 -1.27096
GLU_186 -3.68428 0.39283 3.75805 -0.45482 0.26934 1.43084 1.932 -1.90462 -0.02917 -0.15274 -1.40527 -2.99908 0 0 0 0 0 -0.08131 0.04146 0 3.83623 -0.29535 0 -2.7348 -0.17521 0.81901 -1.43689
ASP_187 -4.16555 0.26293 4.54658 -0.11611 0.01242 0.35838 1.68573 -2.0985 -0.04027 -0.26543 -2.12222 -0.47907 0 0 -0.59844 -0.47189 0 -0.03961 0.0013 0 1.77208 -0.01788 0 -2.3716 -0.44771 0.40877 -4.18609
GLY_188 -4.30198 0.63917 3.76337 -7e-05 0 0 2.11521 -2.09961 -0 -0 -1.28432 -0.33876 0 0 0 0 0 -0.02479 0 0 0 1.04214 0 0.83697 0.69414 0.20103 1.2425
ALA_189 -5.57681 0.61872 3.75214 -0.02372 0 0 2.52026 -2.4595 -0.00178 -0.01478 -1.68342 -0.35061 0 0 0 0 0 -0.01655 0 0 0 -0.27366 0 1.8394 0.61072 0.23611 -0.82348
LEU_190 -5.74926 0.95509 4.49451 -0.48289 0.24139 0.11632 2.48867 -2.36802 -0.00334 -0.03301 -2.5132 0.25957 0 0 0 0 0 0.45292 0.13969 0.94013 0 -0.16562 0 0.18072 1.07012 1.64993 1.67373
PRO_191 -7.03084 1.40921 4.23914 -0.08298 0 0.05171 1.71499 -1.90248 -0 -0 -1.53492 0.70529 0 0 0 0 0 0.09741 0.09162 0.40551 0 0.23312 0 -2.4119 1.20048 2.04318 -0.77148
ILE_192 -5.38761 0.42896 3.69164 -0.48952 0.29274 0.09818 1.96876 -2.22916 -0 -0 -0.80282 0.0163 0 0 0 0 0 -0.00213 0.05954 0.4789 0 -0.44807 0 0.73287 -0.07685 0.81268 -0.85559
TYR_193 -8.65588 0.84779 5.61768 -0.85796 0.0941 0.27825 2.94462 -3.2168 -0.0265 -0.22244 -3.00963 -0.27147 0 0 0 -0.26179 0 -0.01155 0.02323 0 2.30873 -0.16988 0.26886 1.2797 0.17931 0.65353 -2.20811
SER_194 -3.45034 0.19272 3.49324 -0.02446 6e-05 0.02359 1.53057 -1.75423 -0.00178 -0.01478 -0.68275 -0.39128 0 0 0 0 0 -0.0269 0.00491 0.73248 0 0.19909 0.60273 -0.77834 -0.04762 0.55909 0.16599
LEU_195 -3.30404 0.31069 2.88778 -0.70845 0.25678 0.32735 1.07968 -1.52587 -0 -0 -1.61668 -0.02141 0 0 0 0 0 -0.08076 0.03009 1.25009 0 -0.23376 0 0.18072 -0.31495 0.48513 -0.9976
LEU_196 -5.52391 0.9088 3.315 -0.49798 0.24889 0.14313 2.13648 -2.04459 -0 -0 -0.96696 -0.03681 0 0 0 0 0 -0.0704 0.09133 2.05018 0 -0.2412 0 0.18072 -0.01403 0.67295 0.3516
LYS_197 -2.21588 0.08603 1.70418 -0.31384 0.03111 0.15434 0.59033 -0.90829 -0.00686 -0.04287 -0.21955 -0.01543 0 0 0 0 0 -0.11548 0.00153 1.81958 0 -0.02814 0 -1.5107 -0.16642 0.40687 -0.74948
TYR_198 -4.08964 0.39627 3.13832 -0.71103 0.07668 0.43548 0.87227 -1.65337 -0.01794 -0.11722 -0.012 -0.1782 0 0 0 0 0 -0.0531 0.07278 0 2.04241 -0.17968 0.00038 1.2797 -0.31329 0.27766 1.26648
TYR_199 -9.77472 1.32767 2.37693 -0.63871 0.14764 0.1247 2.11014 -2.46329 -0.01634 -0.19167 -2.5943 -0.33749 0 0 -0.43568 0 0 -0.05514 0.5966 0 3.53718 0.05943 0.00161 1.2797 -0.23502 0.75642 -4.42437
ARG_200 -6.6944 0.51734 6.23678 -0.93065 0.25802 0.68436 3.12095 -3.15818 -0.00686 -0.04287 -3.29424 0.04701 0 0 -0.43568 0 0 0.15527 0.01896 1.95128 0 -0.24287 0 -1.2888 -0.34783 0.75189 -2.70051
ASN_201 -7.11593 0.50864 5.07986 -0.23334 0.06139 0.39384 2.91756 -2.82179 -0.01578 -0.11592 -1.83313 -0.69463 0 0 -0.3591 0 0 0.10356 0.15356 0 2.81137 -0.32053 0 -0.93687 0.04818 0.69582 -1.67323
ASN_202 -6.92366 1.14962 4.62368 -0.15778 0.01521 0.23486 2.7916 -2.67677 -0.0074 -0.02362 -3.2661 -0.44548 0 0 0 0 0 0.03989 0.04624 0 2.82329 -0.00613 0 -0.93687 0.23445 0.94673 -1.53825
VAL_203 -7.20093 1.03133 3.10627 -0.37821 0.38001 0.09303 2.70741 -2.43558 -0.01172 -0.03492 -3.2266 0.02717 0 0 0 0 0 -0.06376 0.05921 0.91888 0 -0.64899 0 1.9342 -0.08328 0.90065 -2.92583
PHE_204 -10.3008 1.92697 2.98054 -0.76898 0.04921 0.11144 2.97006 -2.76875 -0.00761 -0.02428 -2.52163 -0.45958 0 0 0 0 0 0.33832 0.12735 0 2.60696 -0.14681 0 1.0402 -0.17568 0.83317 -4.18986
TYR_205 -4.85374 0.66192 2.88857 -0.8718 0.09384 0.24929 1.35344 -1.9549 -0.00678 -0.02056 -0.53331 -0.48113 0 0 0 0 0 0.01395 0.07102 0 2.30418 -0.11305 0.03632 1.2797 0.93742 0.63461 1.68899
ILE_206 -6.3697 0.9349 3.17991 -0.57791 0.36945 0.107 2.23249 -2.14528 -0 -0 -1.2582 0.10261 0 0 0 0 0 0.03242 0.09973 1.34479 0 -0.34844 0 0.73287 0.93467 0.67403 0.04535
SER_207 -2.10237 0.32402 1.9216 -0.02983 0.02406 0.03027 0.57155 -0.97767 -0 -0 0.20702 -0.07643 0 0 0 0 0 -0.06329 0.00017 0.07481 0 0.09224 0.60003 -0.77834 0.0821 0.57166 0.4716
ASN_208 -2.89618 0.31852 2.74191 -0.19324 0.02507 0.32406 0.82874 -1.46976 -0 -0 -0.78771 -0.95503 0 0 0 0 0 0.12495 0.14038 0 1.71583 -0.77458 0 -0.93687 -0.11516 0.39293 -1.51614
LEU_209 -7.24222 0.73667 5.6356 -0.48908 0.17198 0.11465 3.73165 -3.06677 -0.0062 -0.02658 -1.52227 0.07314 0 0 0 0 0 -0.03377 0.07788 1.06131 0 -0.32385 0 0.18072 -0.25929 9.39481 8.20838
ASP_210 -4.48825 0.33188 4.461 -0.11823 0.01393 0.36242 0.86764 -2.0776 -0.00022 -0.00067 -1.74009 -0.37043 0 0 0 0 0 0.10888 0.03868 0 4.42711 -0.78902 0 -2.3716 -0.15916 14.7627 13.259
ALA_211 -6.17824 1.25871 2.35982 -0.02073 0 0 2.61435 -2.33433 -0.0062 -0.02658 -2.60962 -0.39307 0 0 0 0 0 0.06788 0 0 0 -0.43581 0 1.8394 -0.1013 5.85379 1.88808
ILE_212 -9.08993 1.37105 2.45431 -0.44103 0.39956 0.08265 2.58467 -2.65083 -0.00224 -0.00658 -2.21227 0.11246 0 0 0 0 0 0.3246 0.01097 0.58093 0 -0.23515 0 0.73287 0.03996 0.84781 -5.09618
VAL_213 -8.19221 1.20029 1.61104 -0.29059 0.1834 0.06891 2.56813 -2.3147 -0.00375 -0.01139 -3.03139 -0.19875 0 0 0 0 0 -0.02084 0.03258 0.14671 0 -0.48075 0 1.9342 -0.14472 1.12543 -5.81838
ILE_214 -10.0327 1.30286 3.0023 -0.553 0.49039 0.15526 3.11971 -2.90187 -0.00223 -0.00654 -3.67983 0.0874 0 0 0 0 0 0.40848 0.23693 3.12832 0 -0.77645 0 0.73287 -0.41719 1.10113 -4.60412
PHE_215 -10.6312 1.41627 3.52543 -1.09715 0.30986 0.59803 2.55618 -3.00601 -0.00375 -0.01139 -2.83579 -0.19448 0 0 0 0 0 0.31637 0.05784 0 1.6364 -0.47289 0 1.0402 -0.21044 1.0864 -5.92013
SER_216 -4.36875 0.23524 4.24414 -0.02952 0 0.06971 2.24734 -2.05253 -0.00702 -0.03073 -2.2928 -0.27591 0 0 0 0 0 0.08699 6e-05 0.17617 0 -0.42531 0.60131 -0.77834 -0.05137 0.71191 -1.93942
ILE_217 -4.28668 0.5452 0.35235 -0.45941 0.38298 0.09941 0.47206 -0.81687 -0.01794 -0.11722 -0.28721 0.0304 0 0 0 0 0 0.12292 0.01838 0.34146 0 -0.69276 0 0.73287 -0.28154 0.53511 -3.32648
ASN_218 -3.4019 0.32803 3.98488 -0.17314 0.03252 0.25295 2.1894 -1.95065 -0.01672 -0.11946 -1.65834 -0.94466 0 0 -0.75775 0 0 0.07034 0.02707 0 3.00584 0.30439 0 -0.93687 0.09485 0.54809 0.87888
ASN_219 -2.57869 0.37188 2.86299 -0.19925 0.04526 0.33579 0.95127 -1.31485 -0 -0 -0.49244 -1.02729 0 0 -0.75775 0 0 -0.07677 0.01804 0 1.85825 -1.0362 0 -0.93687 -0.18665 0.35134 -1.81196
LYS_220 -2.94767 0.50796 2.94758 -0.33118 0.06243 0.20837 1.42175 -1.47793 -0.00385 -0.04463 -1.99571 -0.36968 0 0 0 0 0 0.07849 0.00809 1.47807 0 -0.01151 0 -1.5107 -0.42942 0.45309 -1.95646
THR_221 -5.95461 0.42244 4.53667 -0.15442 0.05927 0.05368 2.67844 -2.68051 -0.01021 -0.09143 -2.18728 -0.29948 0 0 0 0 0 0.01223 0.00123 0.25889 0 -0.19026 2.29163 -1.0874 0.07247 0.52913 -1.73954
PHE_222 -10.798 1.94886 1.16961 -0.55895 0.04152 0.0728 2.30074 -2.24306 -0.00109 -0.00291 -2.63566 -0.3947 0 0 0 0 0 -0.08216 0.47486 0 3.32764 -0.1511 0 1.0402 0.0146 1.38852 -5.08825
GLN_223 -5.40069 0.24315 5.87648 -0.35604 0.0525 0.18118 3.23655 -2.6793 -0.01575 -0.11903 -3.93724 -0.09683 0 0 0 -0.78328 0 -0.05601 0.00877 0 3.25859 0.16154 0 -0.18838 -0.05987 1.31562 0.64196
LEU_224 -8.94034 1.40811 2.5205 -0.54147 0.33226 0.11798 2.08623 -2.47611 -0.00109 -0.00291 -1.08491 0.37025 0 0 0 0 0 0.42178 0.74918 0.77292 0 -0.26085 0 0.18072 -0.23405 0.84247 -3.73929
ILE_225 -6.37218 0.92723 1.59198 -0.47297 0.26383 0.09227 1.03071 -1.68408 -0.01497 -0.08814 -0.46639 -0.18011 0 0 0 0 0 0.31586 0.01389 0.7322 0 -0.48886 0 0.73287 -0.14889 1.20773 -3.008
GLY_226 -4.07511 0.42849 3.09878 -0.00128 0 0 1.97387 -1.86032 -0.01498 -0.08817 -1.29299 -0.33234 0 0 0 0 0 0.02501 0 0 0 -1.16488 0 0.83697 0.38697 0.64227 -1.43772
LEU_227 -6.66169 1.05689 -0.49526 -0.45174 0.10448 0.09439 0.84623 -1.22715 -0 -0 -0.23356 0.02745 0 0 0 0 0 0.03882 0.13681 0.97146 0 -0.09932 0 0.18072 0.43594 0.82791 -4.44762
TYR_228 -7.87982 1.08223 2.37214 -0.65823 0.1109 0.36767 2.25485 -2.10225 -0 -0 -2.1317 -0.23158 0 0 0 0 0 0.01012 0.00069 0 2.1247 -0.03764 0.00498 1.2797 0.08828 0.95434 -2.39063
SER_229 -4.24343 0.64194 2.38088 -0.03679 0 0.08189 1.30155 -1.42103 -0 -0 -0.5105 -0.17265 0 0 0 0 0 0.01032 0.00765 0.06694 0 -0.51594 0.60216 -0.77834 -0.17989 0.51533 -2.24991
LYS_230 -4.06657 0.15854 4.75763 -0.43389 0.0646 0.22765 2.01381 -1.84225 -1e-05 -1e-05 -3.04015 -0.08117 0 0 -1.06112 0 0 -0.05429 0.15203 2.73792 0 -0.20955 0 -1.5107 -0.18349 0.48274 -1.88826
ASN_231 -6.16348 0.46384 6.34102 -0.34421 0.09237 0.61584 3.57247 -3.03626 -0.00211 -0.03319 -2.88357 -0.66169 0 0 -0.89364 0 0 -0.02554 0.00034 0 1.54523 -0.32957 0 -0.93687 0.02072 0.30836 -2.34992
GLU_232 -4.47412 0.18868 5.52179 -0.45576 0.22472 1.42021 2.28601 -2.36131 -0.01414 -0.09907 -3.20776 -3.0352 0 0 0 -0.4205 0 -0.08895 0.00047 0 3.82851 -0.34494 0 -2.7348 -0.3149 0.33792 -3.74314
ILE_233 -4.96582 0.30712 3.88218 -0.48781 0.32352 0.09449 2.11212 -2.15809 -0.01414 -0.09907 -1.03038 0.02326 0 0 -0.41844 0 0 -0.05178 0.04886 0.50555 0 -0.49821 0 0.73287 -0.29461 0.52236 -1.466
ASP_234 -8.68941 1.03185 9.66234 -0.11027 0.00434 0.33069 4.48905 -4.48093 -0 -0 -5.15722 -0.46134 0 0 -1.53632 0 0 -0.04185 0.00016 0 1.71504 0.2584 0 -2.3716 0.00673 0.65381 -4.69655
VAL_235 -7.78016 0.67682 5.0035 -0.32236 0.23864 0.07402 2.73439 -3.05737 -0.00211 -0.03319 -2.01041 -0.15776 0 0 0 0 0 -0.06067 0.00964 0.03539 0 -0.33587 0 1.9342 -0.05903 0.66614 -2.44618
LEU_236 -5.2644 0.24319 5.56475 -0.48265 0.24305 0.11496 2.71655 -2.75174 -0 -0 -2.03345 0.21969 0 0 0 0 0 0.0858 0.02008 0.47903 0 -0.24495 0 0.18072 -0.11088 0.48899 -0.53126
GLU_237 -7.41174 0.82023 8.75042 -0.38061 0.02155 0.69255 3.77323 -4.00041 -0.01468 -0.08788 -3.47665 -0.38957 0 0 -1.57194 0 0 0.24983 0.77942 0 3.36002 -0.35827 0 -2.7348 -0.37292 1.20652 -1.14571
LEU_238 -9.54909 1.37323 3.31359 -0.46032 0.12437 0.10073 2.52066 -3.22459 -0 -0 -1.53811 0.19278 0 0 0 0 0 -0.0436 0.0197 0.41499 0 -0.26312 0 0.18072 -0.38591 1.45163 -5.77236
LEU_239 -7.85356 0.829 3.74521 -0.46981 0.12695 0.10363 3.06238 -2.78921 -0 -0 -2.41512 0.25245 0 0 0 0 0 0.01773 0.02369 0.46817 0 -0.23427 0 0.18072 -0.17905 0.86551 -4.26558
ASP_240 -7.60439 1.36735 9.05682 -0.23478 0.04382 0.80247 3.65088 -4.40317 -0 -0 -2.1283 -1.76059 0 0 0 0 0 0.20541 0.01846 0 2.28857 -0.44581 0 -2.3716 -0.40579 0.99855 -0.9221
ALA_241 -4.30211 0.61853 2.84842 -0.02596 0.00147 0 1.30039 -1.95017 -0 -0 -0.61794 -0.42704 0 0 0 0 0 0.05607 0 0 0 0.41806 0 1.8394 -0.32256 0.69563 0.13219
ILE_242 -8.76924 1.56108 1.51082 -0.4791 0.33324 0.0886 2.31921 -2.11813 -0 -0 -0.95467 0.09118 0 0 0 0 0 0.02446 0.18771 0.67481 0 -0.51031 0 0.73287 0.05501 0.77431 -4.47814
VAL_243 -7.57879 1.7072 2.1305 -0.31437 0.20445 0.06074 1.382 -2.29283 -0.00948 -0.07667 0.15365 0.22121 0 0 0 0 0 0.02741 0.02925 0.54281 0 0.47078 0 1.9342 5.7656 2.94446 7.30211
PRO_244 -4.35642 0.92525 2.85829 -0.07851 1e-05 0.047 0.3847 -1.07851 -0.00992 -0.06918 -0.57315 0.58745 0 0 0 0 0 -0.15605 0.02156 0.43591 0 -0.55634 0 -2.4119 5.56044 2.57715 4.10777
LYS_245 -4.59068 0.57629 3.10745 -0.47292 0.12234 0.23738 1.87572 -1.52285 -0 -0 -0.77467 0.34863 0 0 0 0 0 -0.00281 0.04268 2.16101 0 0.08006 0 -1.5107 -0.29145 0.48873 -0.1258
GLY_246 -1.04227 0.12241 1.09615 -0.0001 0 0 0.13108 -0.50308 -0 -0 0.00629 -0.39823 0 0 0 0 0 0.09418 0 0 0 0.26397 0 0.83697 0.68503 0.64158 1.93399
ILE_247 -8.62281 2.13549 1.63373 -0.4651 0.47252 0.07942 1.42035 -2.16811 -0 -0 -0.93357 0.16881 0 0 0 0 0 -0.03136 0.18498 0.78264 0 -0.27124 0 0.73287 0.75527 1.21828 -2.90782
SER_248 -3.17811 0.17426 2.70742 -0.02493 0.00041 0.02413 1.48177 -1.44699 -0.00385 -0.04463 -1.67771 0.08983 0 0 0 0 0 -0.04684 0.0017 0.42106 0 0.16633 0.60493 -0.77834 0.14263 0.9022 -0.48473
LEU_249 -7.09183 0.40193 4.07616 -0.4634 0.17333 0.0807 2.52951 -2.73024 -0 -0 -2.32659 0.09221 0 0 0 0 0 0.46049 0.01822 0.6554 0 0.10153 0 0.18072 0.19549 0.65634 -2.99002
ILE_250 -9.71156 2.19045 2.82175 -0.67903 0.46449 0.15241 2.89496 -2.67904 -0 -0 -2.13554 -0.09673 0 0 0 0 0 -0.04913 0.19384 2.78189 0 -0.69514 0 0.73287 -0.14174 1.53788 -2.41738
GLU_251 -6.83239 0.48511 5.46705 -0.34836 0.04348 0.4809 3.14964 -2.67467 -0.00439 -0.01523 -5.11818 -0.3174 0 0 0 -1.2235 0 -0.07419 0.03359 0 3.87148 0.29595 0 -2.7348 0.00796 1.24915 -4.25881
PHE_252 -10.5238 1.92824 1.43279 -0.52486 0.0284 0.24214 2.19311 -2.20148 -0.00056 -0.00193 -2.53218 0.06437 0 0 0 0 0 0.05928 0.09321 0 2.39312 -0.33375 0 1.0402 0.01704 1.29596 -5.3307
TYR_253 -6.17948 0.49213 3.23722 -0.64464 0.10676 0.35422 2.11479 -2.09439 -0.03045 -0.25882 -1.77322 -0.24361 0 0 0 -0.44022 0 -0.07576 0.00021 0 2.30207 -0.05746 0.1356 1.2797 -0.02052 1.23739 -0.55846
PHE_254 -8.75041 1.50856 1.98389 -0.45992 0.01865 0.21225 2.02404 -1.95652 -0.00056 -0.00193 -1.79608 0.19355 0 0 0 0 0 0.34723 0.45753 0 3.10488 -0.41185 0 1.0402 0.31444 1.58108 -0.59096
VAL_255 -4.46188 1.02975 2.39457 -0.22554 0.11872 0.03818 1.21748 -1.41278 -0.01342 -0.0503 -0.77479 0.34821 0 0 -0.45669 0 0 -0.04726 0.00678 0.45844 0 0.46898 0 1.9342 0.64104 2.95762 4.1713
PRO_256 -2.6708 0.6923 1.34936 -0.07303 0 0.04435 0.23664 -0.69538 -0 -0 -0.01698 0.5365 0 0 0 0 0 -0.22841 0.07634 0.35208 0 -0.72766 0 -2.4119 0.49098 2.17127 -0.87434
ASN_257 -3.24355 0.34856 1.61914 -0.20526 0.02408 0.35016 0.4777 -1.13363 -0 -0 -0.02036 -0.73759 0 0 0 0 0 0.03047 0.00063 0 2.0507 -0.5788 0 -0.93687 0.63843 0.74159 -0.57461
ILE_258 -6.23928 0.75275 3.50597 -0.5886 0.46264 0.09971 2.04175 -2.20286 -0.01344 -0.05055 -1.61201 0.29369 0 0 0 0 0 0.00904 0.0303 1.03915 0 -0.6256 0 0.73287 0.47691 0.61486 -1.27269
LYS_259 -5.22875 0.55764 4.64793 -0.3462 0.0332 0.16858 2.14574 -2.22985 -0 -0 -2.2456 0.37409 0 0 0 -0.4205 0 -0.05314 0.07841 2.62224 0 -0.08914 0 -1.5107 -0.29351 0.71593 -1.07362
SER_260 -5.1084 0.60638 2.28826 -0.02686 0.00126 0.0248 1.2202 -1.71056 -0 -0 -0.15031 -0.42537 0 0 0 0 0 0.10873 0.01064 1.29656 0 -0.27553 0.60246 -0.77834 -0.49032 0.33845 -2.46795
LYS_261 -5.69178 1.17535 4.17895 -0.7465 0.23862 0.75656 2.48106 -2.25506 -0 -0 -1.34915 -0.38971 0 0 0 0 0 0.00877 0.33492 3.11839 0 -0.2362 0 -1.5107 -0.30198 0.51337 0.32492
PHE_262 -6.24241 0.74769 4.60974 -0.53416 0.10481 0.22612 2.60474 -2.67771 -0 -0 -1.27757 -0.15613 0 0 0 0 0 0.20331 0.01117 0 2.80928 0.13735 0 1.0402 -0.09752 0.86791 2.37682
VAL_263 -6.22545 0.98394 2.9803 -0.38313 0.41948 0.09525 2.45828 -2.37238 -0.00019 -0.00473 -2.34851 -0.32653 0 0 0 0 0 -0.30134 0.00429 0.63582 0 0.48185 0 1.9342 0.22573 0.7051 -1.03804
VAL_264 -8.87008 1.82097 4.30894 -0.30305 0.15263 0.05598 2.6539 -3.12189 -0.03166 -0.16261 -0.81515 0.18887 0 0 0 0 0 -0.0255 0.01035 0.42676 0 0.57379 0 1.9342 0.42437 0.59333 -0.18584
LYS_265 -3.93652 0.61656 3.87122 -0.30454 0.02838 0.13624 1.92333 -1.90527 -0 -0 -1.40365 -0.03348 0 0 -0.68508 0 0 0.25774 0.01074 1.66617 0 -0.07246 0 -1.5107 -0.13567 0.4931 -0.98387
GLU_266 -3.41932 0.31578 4.40786 -0.31649 0.06217 0.35157 2.22197 -1.92689 -0.00018 -0.00449 -3.37805 -0.49076 0 0 0 -0.65648 0 0.00087 0.06013 0 3.42172 -0.07178 0 -2.7348 -0.0898 0.33843 -1.90852
LEU_267 -9.36893 0.95563 4.33463 -0.53483 0.2181 0.16305 2.91596 -2.93956 -0 -0 -2.05927 0.10715 0 0 0 0 0 0.05369 0.31319 0.62418 0 -0.01652 0 0.18072 0.28667 0.51859 -4.24754
ARG_268 -5.41066 0.43414 5.52439 -0.79367 0.34691 0.48203 2.96709 -2.5323 -0 -0 -2.76032 0.22754 0 0 -0.68508 0 0 -0.03379 0.1223 3.45587 0 -0.15869 0 -1.2888 -0.12366 0.69563 0.46892
LYS_269 -4.33178 0.59311 4.60012 -0.31484 0.03096 0.1613 1.7695 -1.95941 -0 -0 -3.27147 -0.13573 0 0 0 0 0 0.0689 0.00918 1.82712 0 -0.02113 0 -1.5107 -0.47429 0.56486 -2.3943
VAL_270 -8.34047 2.06548 3.16392 -0.31463 0.34605 0.0723 3.05795 -2.65554 -0.01243 -0.06054 -0.98647 -0.44615 0 0 0 0 0 0.03504 0.03423 0.37708 0 -0.33511 0 1.9342 -0.12013 0.58789 -1.59735
MET_271 -6.02799 0.58948 3.3224 -0.41441 0.13895 0.14645 1.54177 -2.05147 -0.03166 -0.16261 0.24202 -0.25494 0 0 0 0 0 -0.03239 0.03903 2.08582 0 0.03525 0 0.60916 0.13274 0.59639 0.50399
ALA_272 -2.17945 0.26893 2.16169 -0.02828 0.00699 0 0.85036 -1.29696 -0 -0 -0.73225 -0.41576 0 0 0 0 0 -0.06084 0 0 0 -0.0018 0 1.8394 -0.23573 0.47161 0.64788
ALA_273 -3.36565 0.37905 2.57021 -0.02062 0 0 1.84266 -1.79672 -0.01685 -0.10779 -0.80688 -0.14457 0 0 0 0 0 0.08217 0 0 0 -0.04657 0 1.8394 -0.45144 0.40221 0.35862
ASP_274 -2.20473 0.2428 3.02129 -0.10628 0.0167 0.31142 1.67186 -1.36523 -0.00441 -0.04725 -2.07706 -1.10544 0 0 -0.71297 0 0 0.03353 0.14501 0 2.17187 -0.35326 0 -2.3716 -0.31145 0.44465 -2.60057
CYS_275 -4.76498 0.7445 2.64259 -0.04323 0 0.01215 1.61548 -1.36017 -0.04315 -0.18805 -1.92822 -0.91118 0 0 -0.71297 0 0 -0.01004 0.00097 1.21917 0 -0.37303 0 3.6196 -0.2746 0.65994 -0.09521
GLN_276 -5.6852 0.47138 4.6042 -0.28298 0.07434 0.25238 2.15182 -2.16066 -0.00083 -0.00766 -2.74678 -0.6511 0 0 0 -0.73676 0 0.04005 0.09505 0 3.15389 0.22918 0 -0.18838 -0.08668 0.90322 -0.57152
HIS_D_277 -2.74657 0.33609 1.83754 -0.41254 0.072 0.4603 0.23268 -0.9886 -0.0205 -0.07989 -0.76831 -0.45103 0 0 0 -0.55252 0 0.08046 0.02578 0 3.06633 -0.17838 0 -0.45461 0.21986 0.79997 0.47807
ARG_278 -4.49101 0.5016 4.96081 -0.53864 0.05173 0.29411 0.8587 -1.85602 -0.00612 -0.03239 -2.17172 0.23155 0 0 0 -0.73676 0 0.00964 0.22794 2.31742 0 -0.02058 0 -1.2888 0.33239 0.39874 -0.95742
SER_279 -3.0957 0.18869 3.21338 -0.02656 0.00025 0.0231 1.09728 -1.23562 -0 -0 -1.67776 0.2368 0 0 0 -0.69312 0 -0.00446 0.02382 0.51122 0 0.28255 0.6925 -0.77834 0.2416 0.44953 -0.55084
PHE_280 -5.99448 0.63397 3.02091 -0.79706 0.196 0.279 1.98822 -1.89136 -0.02641 -0.14009 -1.98064 -0.05028 0 0 0 0 0 0.03197 0.01595 0 3.12155 -0.25246 0 1.0402 1.63082 0.60806 1.43389
LEU_281 -7.75129 1.00769 3.09445 -0.50774 0.2899 0.12232 3.05692 -2.34854 -0.01936 -0.11144 -3.67942 0.09918 0 0 0 0 0 0.00975 0.39115 1.87478 0 -0.3384 0 0.18072 1.41979 0.9663 -2.24323
TYR_282 -11.478 1.59424 5.516 -0.57362 0.15011 0.2652 3.27126 -3.57825 -0.00685 -0.02316 -3.53065 -0.23507 0 0 0 -0.15228 0 -0.00557 0.24496 0 2.39172 -0.39923 0.04452 1.2797 -0.28372 1.21069 -4.29798
VAL_283 -7.00903 0.59179 2.74553 -0.36995 0.33903 0.09021 2.43567 -2.29829 -0.0247 -0.15488 -2.76865 -0.18166 0 0 0 0 0 0.07727 0.01596 0.77773 0 -0.62115 0 1.9342 -0.28192 0.77176 -3.93108
ARG_284 -8.93846 1.06608 6.81131 -0.7439 0.21803 0.45368 3.56832 -3.29328 -0 -0 -5.36604 0.31228 0 0 -0.4871 -1.02213 0 -0.0153 0.59014 2.54641 0 -0.10486 0 -1.2888 -0.1319 0.72939 -5.09612
GLN_285 -3.42641 0.3081 2.16106 -0.68227 0.45585 1.18481 0.39876 -1.18926 -0.00842 -0.06556 -1.00164 -2.0078 0 0 0 0 0 -0.02254 0.08343 0 4.87683 0.00037 0 -0.18838 -0.16564 0.76689 1.47819
SER_286 -4.01758 0.74481 3.73133 -0.02643 0 0.06104 1.72091 -1.74627 -0.00146 -0.00811 -2.16947 -0.54489 0 0 -0.36863 0 0 -0.00731 0.03437 0.89243 0 0.33872 0.90224 -0.77834 0.58949 0.63492 -0.01822
THR_287 -5.28543 0.55475 5.42438 -0.13505 0.05709 0.11539 3.03942 -2.5135 -0 -0 -3.19366 -0.04238 0 0 0 -0.60035 0 -0.01016 0.00026 1.37291 0 0.25662 2.42843 -1.0874 1.46242 0.69252 2.53626
THR_288 -2.68336 0.1772 3.10965 -0.20613 0.19142 0.07831 1.66702 -1.56061 -0 -1e-05 -1.00131 -0.6338 0 0 0 0 0 -0.0533 0.00043 0.18756 0 0.1418 2.30657 -1.0874 0.69741 0.36998 1.70144
ASN_289 -4.55079 0.27041 3.87059 -0.29079 0.06051 0.53461 1.61738 -2.25062 -0 -0 -1.65995 -1.49166 0 0 0 0 0 0.0219 0.09235 0 3.19641 0.01333 0 -0.93687 -0.10039 0.30885 -1.29472
LEU_290 -7.43857 0.8444 6.148 -0.71062 0.48468 0.19235 2.61432 -3.11184 -0.00279 -0.01352 -0.89046 0.30071 0 0 0 0 0 0.37888 0.1508 2.68242 0 -0.27307 0 0.18072 -0.13331 0.56398 1.96709
GLU_291 -6.40702 0.65274 5.64453 -0.30014 0.05735 0.31603 2.64734 -2.83047 -0.00806 -0.09319 -2.46621 -0.41829 0 0 0 0 0 0.00155 0.22511 0 2.96511 0.04394 0 -2.7348 0.02899 0.6497 -2.02579
ALA_292 -2.76981 0.1364 2.76796 -0.02283 0 0 1.27032 -1.62567 -0 -0 -0.69427 -0.35501 0 0 0 0 0 -0.07132 0 0 0 -0.3725 0 1.8394 -0.23034 0.50388 0.37623
SER_293 -3.13265 0.2177 3.64543 -0.03649 0.01581 0.02828 1.5626 -1.67913 -0 -0 -1.82431 0.02264 0 0 0 0 0 0.06942 0.03632 0.62049 0 -0.21907 1.74673 -0.77834 -0.61489 0.55453 0.23508
LYS_294 -5.68865 0.72584 4.46374 -0.4942 0.12978 0.31489 2.09517 -2.08902 -0 -0 -1.84451 -0.02236 0 0 -0.41848 0 0 0.02697 0.13504 1.59134 0 -0.21844 0 -1.5107 0.01897 0.68898 -2.09564
PHE_295 -8.72406 1.58277 1.7683 -0.5232 0.32294 0.19951 1.47444 -1.9921 -0.01085 -0.10671 -1.38767 -0.0447 0 0 0 0 0 -0.03168 0.06585 0 3.79966 0.13381 0 1.0402 0.05599 0.64916 -1.72835
VAL_296 -4.01719 0.25261 2.55329 -0.27782 0.14594 0.05642 1.59524 -1.46267 -0.00937 -0.08628 -1.3027 0.02415 0 0 0 0 0 -0.08115 0.00069 0.06425 0 -0.44126 0 1.9342 -0.54529 0.47649 -1.12047
VAL_297 -4.52936 0.78917 2.15259 -0.28083 0.19399 0.0602 1.06311 -1.46956 -0 -0 -1.0999 -0.31268 0 0 -0.64857 0 0 0.20298 0.0052 0.18338 0 -0.71233 0 1.9342 -0.37145 0.8844 -1.95544
PRO_298 -4.56773 0.64202 3.83703 -0.12979 0.00105 0.09556 2.08696 -1.75539 -0.00118 -0.01499 -2.37271 0.21673 0 0 0 0 0 -0.02302 0.01575 0.19432 0 -1.11878 0 -2.4119 -0.48171 0.92135 -4.86642
LEU_299 -5.63111 0.56618 4.38448 -0.70969 0.29367 0.28066 1.75402 -2.31589 -0 -0 -0.63209 0.139 0 0 0 0 0 -0.0483 0.00608 0.63385 0 -0.10022 0 0.18072 -0.19429 0.37604 -1.01688
LEU_300 -3.47095 0.29172 4.13844 -0.49912 0.24423 0.12761 1.56006 -1.89786 -0 -0 -0.98018 0.22462 0 0 -0.32049 0 0 -0.04394 0.01134 0.28416 0 -0.27144 0 0.18072 0.01633 0.35057 -0.05418
ASN_301 -5.27369 0.48931 5.43938 -0.16751 0.01663 0.25233 2.65973 -2.58853 -0 -0 -2.11513 -0.30337 0 0 0 -0.70764 0 0.02975 0.00373 0 1.70881 0.06488 0 -0.93687 -0.04886 0.36677 -1.11026
ARG_302 -6.7788 0.49191 6.39646 -0.68655 0.05315 0.42081 2.40621 -3.02487 -0.0162 -0.09228 -1.24502 0.22079 0 0 -0.64857 0 0 -0.06275 0.25429 1.52719 0 -0.18067 0 -1.2888 -0.14253 0.80983 -1.58639
LEU_303 -3.58262 0.37012 2.48688 -0.52209 0.20629 0.16162 0.98799 -1.36073 -0.00118 -0.01499 -1.30301 0.15825 0 0 0 0 0 -0.07334 0.06274 0.08947 0 -0.06963 0 0.18072 -0.43611 0.8949 -1.76474
LYS:CtermProteinFull_304 -3.28501 0.19865 5.22998 -0.36792 0.06271 0.27505 2.71387 -2.11782 -0.0162 -0.09228 -2.96895 0.3704 0 0 -0.32049 -0.70764 0 0 0.1326 2.6072 0 0 0 -1.5107 -0.16013 0.56634 0.60967
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4964 DOMAINID 5215 MODEL 5 SSGCID - MymyA.20366.a Uncharacterized acetyltransferase
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 378.433 tmscore: 0.77489 4my3B_202 prob: 100 ident: 7.30
ATOM      1  N   MET A   1     -13.141  32.561 -23.160  1.00  7.910          N  
ATOM      2  CA  MET A   1     -12.145  32.886 -22.144  1.00  7.210          C  
ATOM      3  C   MET A   1     -11.348  31.647 -21.740  1.00  6.210          C  
ATOM      4  O   MET A   1     -10.277  31.386 -22.286  1.00  5.930          O  
ATOM      5  CB  MET A   1     -12.818  33.520 -20.920  1.00 10.370          C  
ATOM      6  CG  MET A   1     -11.851  33.957 -19.785  1.00 10.370          C  
ATOM      7  SD  MET A   1     -12.713  34.527 -18.306  1.00 10.370          S  
ATOM      8  CE  MET A   1     -13.265  32.977 -17.565  1.00 10.370          C  
ATOM      9 1H   MET A   1     -13.906  33.217 -23.104  1.00  9.490          H  
ATOM     10 2H   MET A   1     -12.716  32.620 -24.075  1.00  9.490          H  
ATOM     11 3H   MET A   1     -13.492  31.624 -23.015  1.00  9.490          H  
ATOM     12  HA  MET A   1     -11.443  33.605 -22.566  1.00  8.650          H  
ATOM     13 1HB  MET A   1     -13.339  34.421 -21.240  1.00 12.450          H  
ATOM     14 2HB  MET A   1     -13.570  32.856 -20.522  1.00 12.450          H  
ATOM     15 1HG  MET A   1     -11.177  33.158 -19.494  1.00 12.450          H  
ATOM     16 2HG  MET A   1     -11.237  34.782 -20.151  1.00 12.450          H  
ATOM     17 1HE  MET A   1     -13.806  33.193 -16.643  1.00 12.450          H  
ATOM     18 2HE  MET A   1     -13.925  32.446 -18.245  1.00 12.450          H  
ATOM     19 3HE  MET A   1     -12.401  32.355 -17.335  1.00 12.450          H  
ATOM     20  N   ASN A   2     -11.864  30.900 -20.767  1.00  5.970          N  
ATOM     21  CA  ASN A   2     -11.217  29.691 -20.278  1.00  5.290          C  
ATOM     22  C   ASN A   2     -11.800  28.477 -20.987  1.00  4.370          C  
ATOM     23  O   ASN A   2     -12.958  28.123 -20.770  1.00  4.500          O  
ATOM     24  CB  ASN A   2     -11.358  29.585 -18.777  1.00  7.680          C  
ATOM     25  CG  ASN A   2     -10.589  28.428 -18.170  1.00  7.680          C  
ATOM     26  OD1 ASN A   2     -10.281  27.392 -18.801  1.00  7.680          O  
ATOM     27  ND2 ASN A   2     -10.263  28.615 -16.908  1.00  7.680          N  
ATOM     28  H   ASN A   2     -12.741  31.159 -20.344  1.00  7.160          H  
ATOM     29  HA  ASN A   2     -10.155  29.734 -20.524  1.00  6.350          H  
ATOM     30 1HB  ASN A   2     -11.005  30.510 -18.322  1.00  9.210          H  
ATOM     31 2HB  ASN A   2     -12.411  29.479 -18.520  1.00  9.210          H  
ATOM     32 1HD2 ASN A   2      -9.747  27.912 -16.367  1.00  9.210          H  
ATOM     33 2HD2 ASN A   2     -10.527  29.456 -16.443  1.00  9.210          H  
ATOM     34  N   SER A   3     -11.018  27.887 -21.879  1.00  3.780          N  
ATOM     35  CA  SER A   3     -11.447  26.777 -22.720  1.00  3.230          C  
ATOM     36  C   SER A   3     -11.447  25.403 -22.042  1.00  2.880          C  
ATOM     37  O   SER A   3     -11.892  24.425 -22.643  1.00  3.200          O  
ATOM     38  CB  SER A   3     -10.569  26.728 -23.953  1.00  4.740          C  
ATOM     39  OG  SER A   3      -9.242  26.406 -23.618  1.00  4.740          O  
ATOM     40  H   SER A   3     -10.075  28.234 -22.002  1.00  4.540          H  
ATOM     41  HA  SER A   3     -12.468  26.983 -23.041  1.00  3.880          H  
ATOM     42 1HB  SER A   3     -10.964  25.988 -24.649  1.00  5.690          H  
ATOM     43 2HB  SER A   3     -10.595  27.693 -24.455  1.00  5.690          H  
ATOM     44  HG  SER A   3      -8.757  26.394 -24.452  1.00  5.690          H  
ATOM     45  N   HIS A   4     -10.923  25.310 -20.821  1.00  2.440          N  
ATOM     46  CA  HIS A   4     -10.825  24.020 -20.131  1.00  2.140          C  
ATOM     47  C   HIS A   4     -12.128  23.653 -19.421  1.00  1.690          C  
ATOM     48  O   HIS A   4     -12.883  24.531 -18.994  1.00  1.930          O  
ATOM     49  CB  HIS A   4      -9.706  24.050 -19.088  1.00  3.120          C  
ATOM     50  CG  HIS A   4      -8.312  24.227 -19.626  1.00  3.120          C  
ATOM     51  ND1 HIS A   4      -7.217  24.275 -18.795  1.00  3.120          N  
ATOM     52  CD2 HIS A   4      -7.827  24.381 -20.889  1.00  3.120          C  
ATOM     53  CE1 HIS A   4      -6.121  24.447 -19.509  1.00  3.120          C  
ATOM     54  NE2 HIS A   4      -6.457  24.518 -20.781  1.00  3.120          N  
ATOM     55  H   HIS A   4     -10.609  26.155 -20.339  1.00  2.930          H  
ATOM     56  HA  HIS A   4     -10.607  23.229 -20.850  1.00  2.570          H  
ATOM     57 1HB  HIS A   4      -9.898  24.855 -18.378  1.00  3.740          H  
ATOM     58 2HB  HIS A   4      -9.730  23.132 -18.528  1.00  3.740          H  
ATOM     59  HD2 HIS A   4      -8.405  24.397 -21.815  1.00  3.740          H  
ATOM     60  HE1 HIS A   4      -5.107  24.518 -19.112  1.00  3.740          H  
ATOM     61  HE2 HIS A   4      -5.795  24.652 -21.540  1.00  3.740          H  
ATOM     62  N   SER A   5     -12.370  22.355 -19.221  1.00  1.330          N  
ATOM     63  CA  SER A   5     -13.569  21.950 -18.463  1.00  1.180          C  
ATOM     64  C   SER A   5     -13.402  20.649 -17.677  1.00  1.090          C  
ATOM     65  O   SER A   5     -12.431  19.915 -17.859  1.00  1.070          O  
ATOM     66  CB  SER A   5     -14.773  21.847 -19.384  1.00  1.710          C  
ATOM     67  OG  SER A   5     -14.632  20.809 -20.300  1.00  1.710          O  
ATOM     68  H   SER A   5     -11.736  21.664 -19.642  1.00  1.600          H  
ATOM     69  HA  SER A   5     -13.781  22.737 -17.738  1.00  1.420          H  
ATOM     70 1HB  SER A   5     -15.673  21.690 -18.793  1.00  2.050          H  
ATOM     71 2HB  SER A   5     -14.895  22.789 -19.918  1.00  2.050          H  
ATOM     72  HG  SER A   5     -15.422  20.823 -20.842  1.00  2.050          H  
ATOM     73  N   LEU A   6     -14.356  20.367 -16.780  1.00  1.110          N  
ATOM     74  CA  LEU A   6     -14.300  19.152 -15.960  1.00  1.060          C  
ATOM     75  C   LEU A   6     -15.180  18.025 -16.493  1.00  1.030          C  
ATOM     76  O   LEU A   6     -16.344  18.231 -16.849  1.00  1.110          O  
ATOM     77  CB  LEU A   6     -14.739  19.476 -14.515  1.00  1.500          C  
ATOM     78  CG  LEU A   6     -13.693  20.114 -13.499  1.00  1.500          C  
ATOM     79  CD1 LEU A   6     -12.601  19.107 -13.190  1.00  1.500          C  
ATOM     80  CD2 LEU A   6     -13.065  21.403 -14.058  1.00  1.500          C  
ATOM     81  H   LEU A   6     -15.133  21.002 -16.668  1.00  1.330          H  
ATOM     82  HA  LEU A   6     -13.277  18.792 -15.958  1.00  1.270          H  
ATOM     83 1HB  LEU A   6     -15.585  20.157 -14.569  1.00  1.800          H  
ATOM     84 2HB  LEU A   6     -15.093  18.548 -14.065  1.00  1.800          H  
ATOM     85  HG  LEU A   6     -14.211  20.345 -12.575  1.00  1.800          H  
ATOM     86 1HD1 LEU A   6     -11.926  19.531 -12.481  1.00  1.800          H  
ATOM     87 2HD1 LEU A   6     -13.047  18.224 -12.774  1.00  1.800          H  
ATOM     88 3HD1 LEU A   6     -12.056  18.842 -14.081  1.00  1.800          H  
ATOM     89 1HD2 LEU A   6     -12.367  21.815 -13.319  1.00  1.800          H  
ATOM     90 2HD2 LEU A   6     -12.522  21.193 -14.970  1.00  1.800          H  
ATOM     91 3HD2 LEU A   6     -13.845  22.134 -14.261  1.00  1.800          H  
ATOM     92  N   VAL A   7     -14.589  16.829 -16.523  1.00  0.970          N  
ATOM     93  CA  VAL A   7     -15.200  15.587 -16.997  1.00  0.980          C  
ATOM     94  C   VAL A   7     -15.061  14.384 -16.065  1.00  0.950          C  
ATOM     95  O   VAL A   7     -13.994  14.106 -15.514  1.00  0.940          O  
ATOM     96  CB  VAL A   7     -14.617  15.210 -18.383  1.00  1.370          C  
ATOM     97  CG1 VAL A   7     -15.146  13.853 -18.880  1.00  1.370          C  
ATOM     98  CG2 VAL A   7     -15.004  16.258 -19.366  1.00  1.370          C  
ATOM     99  H   VAL A   7     -13.616  16.807 -16.204  1.00  1.160          H  
ATOM    100  HA  VAL A   7     -16.265  15.778 -17.125  1.00  1.180          H  
ATOM    101  HB  VAL A   7     -13.540  15.152 -18.316  1.00  1.640          H  
ATOM    102 1HG1 VAL A   7     -14.721  13.631 -19.861  1.00  1.640          H  
ATOM    103 2HG1 VAL A   7     -14.866  13.046 -18.202  1.00  1.640          H  
ATOM    104 3HG1 VAL A   7     -16.232  13.881 -18.968  1.00  1.640          H  
ATOM    105 1HG2 VAL A   7     -14.591  15.996 -20.334  1.00  1.640          H  
ATOM    106 2HG2 VAL A   7     -16.089  16.314 -19.436  1.00  1.640          H  
ATOM    107 3HG2 VAL A   7     -14.619  17.216 -19.051  1.00  1.640          H  
ATOM    108  N   PHE A   8     -16.154  13.663 -15.898  1.00  1.010          N  
ATOM    109  CA  PHE A   8     -16.177  12.429 -15.127  1.00  1.060          C  
ATOM    110  C   PHE A   8     -17.358  11.614 -15.643  1.00  1.310          C  
ATOM    111  O   PHE A   8     -18.221  12.188 -16.309  1.00  1.500          O  
ATOM    112  CB  PHE A   8     -16.216  12.746 -13.633  1.00  1.460          C  
ATOM    113  CG  PHE A   8     -17.352  13.566 -13.160  1.00  1.460          C  
ATOM    114  CD1 PHE A   8     -18.523  12.996 -12.702  1.00  1.460          C  
ATOM    115  CD2 PHE A   8     -17.235  14.952 -13.154  1.00  1.460          C  
ATOM    116  CE1 PHE A   8     -19.556  13.787 -12.255  1.00  1.460          C  
ATOM    117  CE2 PHE A   8     -18.260  15.742 -12.711  1.00  1.460          C  
ATOM    118  CZ  PHE A   8     -19.425  15.162 -12.260  1.00  1.460          C  
ATOM    119  H   PHE A   8     -17.009  13.958 -16.354  1.00  1.210          H  
ATOM    120  HA  PHE A   8     -15.256  11.884 -15.334  1.00  1.270          H  
ATOM    121 1HB  PHE A   8     -16.175  11.845 -13.045  1.00  1.760          H  
ATOM    122 2HB  PHE A   8     -15.326  13.283 -13.408  1.00  1.760          H  
ATOM    123  HD1 PHE A   8     -18.628  11.920 -12.698  1.00  1.760          H  
ATOM    124  HD2 PHE A   8     -16.314  15.412 -13.510  1.00  1.760          H  
ATOM    125  HE1 PHE A   8     -20.477  13.326 -11.901  1.00  1.760          H  
ATOM    126  HE2 PHE A   8     -18.157  16.827 -12.715  1.00  1.760          H  
ATOM    127  HZ  PHE A   8     -20.238  15.790 -11.912  1.00  1.760          H  
ATOM    128  N   ASN A   9     -17.439  10.295 -15.388  1.00  1.640          N  
ATOM    129  CA  ASN A   9     -16.560   9.435 -14.580  1.00  2.050          C  
ATOM    130  C   ASN A   9     -16.132   8.191 -15.374  1.00  1.900          C  
ATOM    131  O   ASN A   9     -16.077   8.226 -16.601  1.00  1.880          O  
ATOM    132  CB  ASN A   9     -17.271   9.069 -13.292  1.00  2.710          C  
ATOM    133  CG  ASN A   9     -18.539   8.293 -13.487  1.00  2.710          C  
ATOM    134  OD1 ASN A   9     -18.718   7.528 -14.460  1.00  2.710          O  
ATOM    135  ND2 ASN A   9     -19.440   8.474 -12.553  1.00  2.710          N  
ATOM    136  H   ASN A   9     -18.236   9.832 -15.803  1.00  1.970          H  
ATOM    137  HA  ASN A   9     -15.643   9.966 -14.326  1.00  2.460          H  
ATOM    138 1HB  ASN A   9     -16.616   8.528 -12.630  1.00  3.250          H  
ATOM    139 2HB  ASN A   9     -17.535   9.976 -12.786  1.00  3.250          H  
ATOM    140 1HD2 ASN A   9     -20.313   7.989 -12.587  1.00  3.250          H  
ATOM    141 2HD2 ASN A   9     -19.259   9.104 -11.794  1.00  3.250          H  
ATOM    142  N   TYR A  10     -15.810   7.116 -14.658  1.00  2.120          N  
ATOM    143  CA  TYR A  10     -15.310   5.826 -15.152  1.00  2.510          C  
ATOM    144  C   TYR A  10     -16.153   5.183 -16.257  1.00  2.480          C  
ATOM    145  O   TYR A  10     -15.715   4.231 -16.903  1.00  2.950          O  
ATOM    146  CB  TYR A  10     -15.166   4.864 -13.976  1.00  3.360          C  
ATOM    147  CG  TYR A  10     -16.476   4.447 -13.349  1.00  3.360          C  
ATOM    148  CD1 TYR A  10     -17.124   3.311 -13.779  1.00  3.360          C  
ATOM    149  CD2 TYR A  10     -17.032   5.214 -12.339  1.00  3.360          C  
ATOM    150  CE1 TYR A  10     -18.311   2.937 -13.193  1.00  3.360          C  
ATOM    151  CE2 TYR A  10     -18.216   4.846 -11.752  1.00  3.360          C  
ATOM    152  CZ  TYR A  10     -18.857   3.708 -12.172  1.00  3.360          C  
ATOM    153  OH  TYR A  10     -20.041   3.317 -11.581  1.00  3.360          O  
ATOM    154  H   TYR A  10     -15.900   7.187 -13.661  1.00  2.540          H  
ATOM    155  HA  TYR A  10     -14.314   5.991 -15.561  1.00  3.010          H  
ATOM    156 1HB  TYR A  10     -14.651   3.968 -14.314  1.00  4.030          H  
ATOM    157 2HB  TYR A  10     -14.547   5.306 -13.205  1.00  4.030          H  
ATOM    158  HD1 TYR A  10     -16.694   2.703 -14.575  1.00  4.030          H  
ATOM    159  HD2 TYR A  10     -16.531   6.107 -11.995  1.00  4.030          H  
ATOM    160  HE1 TYR A  10     -18.816   2.033 -13.528  1.00  4.030          H  
ATOM    161  HE2 TYR A  10     -18.636   5.453 -10.950  1.00  4.030          H  
ATOM    162  HH  TYR A  10     -20.364   2.523 -12.013  1.00  4.030          H  
ATOM    163  N   ARG A  11     -17.397   5.632 -16.404  1.00  2.190          N  
ATOM    164  CA  ARG A  11     -18.324   5.114 -17.404  1.00  2.450          C  
ATOM    165  C   ARG A  11     -18.135   5.764 -18.791  1.00  2.130          C  
ATOM    166  O   ARG A  11     -18.805   5.389 -19.754  1.00  2.470          O  
ATOM    167  CB  ARG A  11     -19.747   5.358 -16.956  1.00  3.330          C  
ATOM    168  CG  ARG A  11     -20.139   4.638 -15.691  1.00  3.330          C  
ATOM    169  CD  ARG A  11     -21.492   5.001 -15.267  1.00  3.330          C  
ATOM    170  NE  ARG A  11     -21.566   6.409 -14.883  1.00  3.330          N  
ATOM    171  CZ  ARG A  11     -22.721   7.103 -14.692  1.00  3.330          C  
ATOM    172  NH1 ARG A  11     -23.892   6.507 -14.845  1.00  3.330          N  
ATOM    173  NH2 ARG A  11     -22.685   8.386 -14.356  1.00  3.330          N  
ATOM    174  H   ARG A  11     -17.708   6.389 -15.792  1.00  2.630          H  
ATOM    175  HA  ARG A  11     -18.160   4.041 -17.497  1.00  2.940          H  
ATOM    176 1HB  ARG A  11     -19.885   6.425 -16.795  1.00  3.990          H  
ATOM    177 2HB  ARG A  11     -20.436   5.054 -17.742  1.00  3.990          H  
ATOM    178 1HG  ARG A  11     -20.082   3.562 -15.839  1.00  3.990          H  
ATOM    179 2HG  ARG A  11     -19.460   4.938 -14.903  1.00  3.990          H  
ATOM    180 1HD  ARG A  11     -22.184   4.823 -16.086  1.00  3.990          H  
ATOM    181 2HD  ARG A  11     -21.768   4.394 -14.404  1.00  3.990          H  
ATOM    182  HE  ARG A  11     -20.670   6.897 -14.747  1.00  3.990          H  
ATOM    183 1HH1 ARG A  11     -23.939   5.532 -15.101  1.00  3.990          H  
ATOM    184 2HH1 ARG A  11     -24.748   7.026 -14.704  1.00  3.990          H  
ATOM    185 1HH2 ARG A  11     -21.802   8.864 -14.242  1.00  3.990          H  
ATOM    186 2HH2 ARG A  11     -23.546   8.896 -14.219  1.00  3.990          H  
ATOM    187  N   ASP A  12     -17.245   6.759 -18.866  1.00  1.700          N  
ATOM    188  CA  ASP A  12     -16.972   7.549 -20.068  1.00  1.670          C  
ATOM    189  C   ASP A  12     -16.068   6.824 -21.065  1.00  1.510          C  
ATOM    190  O   ASP A  12     -15.660   5.675 -20.877  1.00  1.600          O  
ATOM    191  CB  ASP A  12     -16.300   8.893 -19.651  1.00  2.350          C  
ATOM    192  CG  ASP A  12     -16.377  10.077 -20.693  1.00  2.350          C  
ATOM    193  OD1 ASP A  12     -16.873   9.857 -21.774  1.00  2.350          O  
ATOM    194  OD2 ASP A  12     -15.892  11.139 -20.405  1.00  2.350          O  
ATOM    195  H   ASP A  12     -16.751   7.011 -18.014  1.00  2.040          H  
ATOM    196  HA  ASP A  12     -17.917   7.767 -20.561  1.00  2.000          H  
ATOM    197 1HB  ASP A  12     -16.763   9.240 -18.728  1.00  2.820          H  
ATOM    198 2HB  ASP A  12     -15.248   8.700 -19.422  1.00  2.820          H  
ATOM    199  N   ASN A  13     -15.784   7.502 -22.168  1.00  1.480          N  
ATOM    200  CA  ASN A  13     -14.956   6.987 -23.237  1.00  1.450          C  
ATOM    201  C   ASN A  13     -13.674   6.424 -22.651  1.00  1.140          C  
ATOM    202  O   ASN A  13     -12.895   7.136 -21.998  1.00  1.010          O  
ATOM    203  CB  ASN A  13     -14.654   8.094 -24.231  1.00  2.040          C  
ATOM    204  CG  ASN A  13     -14.032   7.626 -25.509  1.00  2.040          C  
ATOM    205  OD1 ASN A  13     -13.170   6.730 -25.551  1.00  2.040          O  
ATOM    206  ND2 ASN A  13     -14.457   8.236 -26.592  1.00  2.040          N  
ATOM    207  H   ASN A  13     -16.207   8.422 -22.275  1.00  1.780          H  
ATOM    208  HA  ASN A  13     -15.486   6.176 -23.738  1.00  1.740          H  
ATOM    209 1HB  ASN A  13     -15.569   8.643 -24.457  1.00  2.450          H  
ATOM    210 2HB  ASN A  13     -13.977   8.788 -23.767  1.00  2.450          H  
ATOM    211 1HD2 ASN A  13     -14.091   7.988 -27.491  1.00  2.450          H  
ATOM    212 2HD2 ASN A  13     -15.150   8.959 -26.520  1.00  2.450          H  
ATOM    213  N   LYS A  14     -13.421   5.150 -22.950  1.00  1.130          N  
ATOM    214  CA  LYS A  14     -12.259   4.442 -22.437  1.00  1.070          C  
ATOM    215  C   LYS A  14     -10.952   5.117 -22.812  1.00  0.980          C  
ATOM    216  O   LYS A  14      -9.947   4.933 -22.130  1.00  1.020          O  
ATOM    217  CB  LYS A  14     -12.251   2.997 -22.948  1.00  1.520          C  
ATOM    218  CG  LYS A  14     -11.995   2.838 -24.463  1.00  1.520          C  
ATOM    219  CD  LYS A  14     -12.086   1.371 -24.888  1.00  1.520          C  
ATOM    220  CE  LYS A  14     -11.776   1.197 -26.373  1.00  1.520          C  
ATOM    221  NZ  LYS A  14     -11.918  -0.224 -26.812  1.00  1.520          N  
ATOM    222  H   LYS A  14     -14.102   4.648 -23.500  1.00  1.360          H  
ATOM    223  HA  LYS A  14     -12.328   4.421 -21.351  1.00  1.280          H  
ATOM    224 1HB  LYS A  14     -11.481   2.434 -22.421  1.00  1.830          H  
ATOM    225 2HB  LYS A  14     -13.209   2.532 -22.720  1.00  1.830          H  
ATOM    226 1HG  LYS A  14     -12.716   3.427 -25.030  1.00  1.830          H  
ATOM    227 2HG  LYS A  14     -10.992   3.194 -24.709  1.00  1.830          H  
ATOM    228 1HD  LYS A  14     -11.372   0.786 -24.308  1.00  1.830          H  
ATOM    229 2HD  LYS A  14     -13.088   0.994 -24.689  1.00  1.830          H  
ATOM    230 1HE  LYS A  14     -12.452   1.820 -26.956  1.00  1.830          H  
ATOM    231 2HE  LYS A  14     -10.753   1.518 -26.560  1.00  1.830          H  
ATOM    232 1HZ  LYS A  14     -11.701  -0.293 -27.797  1.00  1.830          H  
ATOM    233 2HZ  LYS A  14     -11.283  -0.806 -26.286  1.00  1.830          H  
ATOM    234 3HZ  LYS A  14     -12.867  -0.533 -26.655  1.00  1.830          H  
ATOM    235  N   HIS A  15     -10.959   5.903 -23.886  1.00  1.010          N  
ATOM    236  CA  HIS A  15      -9.748   6.557 -24.336  1.00  1.140          C  
ATOM    237  C   HIS A  15      -9.444   7.805 -23.520  1.00  1.000          C  
ATOM    238  O   HIS A  15      -8.298   8.250 -23.475  1.00  0.980          O  
ATOM    239  CB  HIS A  15      -9.829   6.890 -25.822  1.00  1.540          C  
ATOM    240  CG  HIS A  15      -9.820   5.654 -26.693  1.00  1.540          C  
ATOM    241  ND1 HIS A  15      -8.700   4.841 -26.834  1.00  1.540          N  
ATOM    242  CD2 HIS A  15     -10.792   5.091 -27.448  1.00  1.540          C  
ATOM    243  CE1 HIS A  15      -8.991   3.843 -27.646  1.00  1.540          C  
ATOM    244  NE2 HIS A  15     -10.253   3.966 -28.033  1.00  1.540          N  
ATOM    245  H   HIS A  15     -11.830   6.045 -24.400  1.00  1.210          H  
ATOM    246  HA  HIS A  15      -8.916   5.870 -24.219  1.00  1.370          H  
ATOM    247 1HB  HIS A  15     -10.733   7.458 -26.023  1.00  1.850          H  
ATOM    248 2HB  HIS A  15      -8.980   7.513 -26.100  1.00  1.850          H  
ATOM    249  HD1 HIS A  15      -7.897   4.805 -26.192  1.00  1.850          H  
ATOM    250  HD2 HIS A  15     -11.830   5.365 -27.641  1.00  1.850          H  
ATOM    251  HE1 HIS A  15      -8.237   3.093 -27.884  1.00  1.850          H  
ATOM    252  N   PHE A  16     -10.454   8.400 -22.884  1.00  0.990          N  
ATOM    253  CA  PHE A  16     -10.205   9.590 -22.092  1.00  0.980          C  
ATOM    254  C   PHE A  16      -9.642   9.079 -20.785  1.00  0.890          C  
ATOM    255  O   PHE A  16      -8.731   9.667 -20.200  1.00  0.890          O  
ATOM    256  CB  PHE A  16     -11.488  10.385 -21.858  1.00  1.380          C  
ATOM    257  CG  PHE A  16     -12.128  10.940 -23.126  1.00  1.380          C  
ATOM    258  CD1 PHE A  16     -11.461  10.957 -24.365  1.00  1.380          C  
ATOM    259  CD2 PHE A  16     -13.423  11.444 -23.081  1.00  1.380          C  
ATOM    260  CE1 PHE A  16     -12.075  11.439 -25.481  1.00  1.380          C  
ATOM    261  CE2 PHE A  16     -14.027  11.936 -24.219  1.00  1.380          C  
ATOM    262  CZ  PHE A  16     -13.353  11.930 -25.419  1.00  1.380          C  
ATOM    263  H   PHE A  16     -11.404   8.029 -22.905  1.00  1.190          H  
ATOM    264  HA  PHE A  16      -9.451  10.219 -22.568  1.00  1.180          H  
ATOM    265 1HB  PHE A  16     -12.225   9.743 -21.363  1.00  1.650          H  
ATOM    266 2HB  PHE A  16     -11.282  11.219 -21.188  1.00  1.650          H  
ATOM    267  HD1 PHE A  16     -10.449  10.578 -24.466  1.00  1.650          H  
ATOM    268  HD2 PHE A  16     -13.979  11.446 -22.127  1.00  1.650          H  
ATOM    269  HE1 PHE A  16     -11.538  11.428 -26.424  1.00  1.650          H  
ATOM    270  HE2 PHE A  16     -15.046  12.323 -24.165  1.00  1.650          H  
ATOM    271  HZ  PHE A  16     -13.833  12.317 -26.320  1.00  1.650          H  
ATOM    272  N   LEU A  17     -10.207   7.962 -20.336  1.00  0.880          N  
ATOM    273  CA  LEU A  17      -9.791   7.318 -19.105  1.00  0.870          C  
ATOM    274  C   LEU A  17      -8.350   6.789 -19.286  1.00  0.850          C  
ATOM    275  O   LEU A  17      -7.539   6.832 -18.356  1.00  0.880          O  
ATOM    276  CB  LEU A  17     -10.832   6.247 -18.786  1.00  1.220          C  
ATOM    277  CG  LEU A  17     -12.276   6.839 -18.439  1.00  1.220          C  
ATOM    278  CD1 LEU A  17     -13.294   5.735 -18.428  1.00  1.220          C  
ATOM    279  CD2 LEU A  17     -12.272   7.539 -17.054  1.00  1.220          C  
ATOM    280  H   LEU A  17     -10.974   7.558 -20.884  1.00  1.060          H  
ATOM    281  HA  LEU A  17      -9.774   8.056 -18.309  1.00  1.040          H  
ATOM    282 1HB  LEU A  17     -10.929   5.588 -19.643  1.00  1.470          H  
ATOM    283 2HB  LEU A  17     -10.489   5.661 -17.929  1.00  1.470          H  
ATOM    284  HG  LEU A  17     -12.565   7.554 -19.212  1.00  1.470          H  
ATOM    285 1HD1 LEU A  17     -14.273   6.154 -18.218  1.00  1.470          H  
ATOM    286 2HD1 LEU A  17     -13.328   5.251 -19.397  1.00  1.470          H  
ATOM    287 3HD1 LEU A  17     -13.042   4.999 -17.664  1.00  1.470          H  
ATOM    288 1HD2 LEU A  17     -13.271   7.930 -16.847  1.00  1.470          H  
ATOM    289 2HD2 LEU A  17     -11.996   6.814 -16.276  1.00  1.470          H  
ATOM    290 3HD2 LEU A  17     -11.569   8.357 -17.038  1.00  1.470          H  
ATOM    291  N   GLN A  18      -8.036   6.295 -20.496  1.00  0.820          N  
ATOM    292  CA  GLN A  18      -6.702   5.829 -20.867  1.00  0.840          C  
ATOM    293  C   GLN A  18      -5.700   6.979 -20.773  1.00  0.820          C  
ATOM    294  O   GLN A  18      -4.593   6.801 -20.238  1.00  0.880          O  
ATOM    295  CB  GLN A  18      -6.730   5.277 -22.285  1.00  1.170          C  
ATOM    296  CG  GLN A  18      -5.460   4.692 -22.817  1.00  1.170          C  
ATOM    297  CD  GLN A  18      -5.690   4.198 -24.237  1.00  1.170          C  
ATOM    298  OE1 GLN A  18      -6.614   4.682 -24.916  1.00  1.170          O  
ATOM    299  NE2 GLN A  18      -4.874   3.254 -24.689  1.00  1.170          N  
ATOM    300  H   GLN A  18      -8.774   6.203 -21.192  1.00  0.980          H  
ATOM    301  HA  GLN A  18      -6.398   5.045 -20.180  1.00  1.010          H  
ATOM    302 1HB  GLN A  18      -7.500   4.516 -22.362  1.00  1.400          H  
ATOM    303 2HB  GLN A  18      -6.996   6.080 -22.954  1.00  1.400          H  
ATOM    304 1HG  GLN A  18      -4.682   5.457 -22.838  1.00  1.400          H  
ATOM    305 2HG  GLN A  18      -5.154   3.852 -22.194  1.00  1.400          H  
ATOM    306 1HE2 GLN A  18      -4.982   2.896 -25.618  1.00  1.400          H  
ATOM    307 2HE2 GLN A  18      -4.144   2.896 -24.104  1.00  1.400          H  
ATOM    308  N   GLU A  19      -6.086   8.159 -21.287  1.00  0.790          N  
ATOM    309  CA  GLU A  19      -5.241   9.344 -21.200  1.00  0.810          C  
ATOM    310  C   GLU A  19      -5.045   9.748 -19.732  1.00  0.810          C  
ATOM    311  O   GLU A  19      -3.952  10.186 -19.357  1.00  0.860          O  
ATOM    312  CB  GLU A  19      -5.830  10.493 -22.028  1.00  1.130          C  
ATOM    313  CG  GLU A  19      -5.748  10.313 -23.542  1.00  1.130          C  
ATOM    314  CD  GLU A  19      -4.357  10.412 -24.092  1.00  1.130          C  
ATOM    315  OE1 GLU A  19      -3.730  11.429 -23.912  1.00  1.130          O  
ATOM    316  OE2 GLU A  19      -3.923   9.462 -24.682  1.00  1.130          O  
ATOM    317  H   GLU A  19      -6.970   8.222 -21.803  1.00  0.950          H  
ATOM    318  HA  GLU A  19      -4.268   9.100 -21.625  1.00  0.970          H  
ATOM    319 1HB  GLU A  19      -6.876  10.604 -21.782  1.00  1.350          H  
ATOM    320 2HB  GLU A  19      -5.324  11.412 -21.785  1.00  1.350          H  
ATOM    321 1HG  GLU A  19      -6.128   9.331 -23.791  1.00  1.350          H  
ATOM    322 2HG  GLU A  19      -6.385  11.047 -24.023  1.00  1.350          H  
ATOM    323  N   MET A  20      -6.078   9.585 -18.882  1.00  0.790          N  
ATOM    324  CA  MET A  20      -5.887   9.918 -17.470  1.00  0.800          C  
ATOM    325  C   MET A  20      -4.847   9.016 -16.832  1.00  0.840          C  
ATOM    326  O   MET A  20      -3.988   9.473 -16.065  1.00  0.860          O  
ATOM    327  CB  MET A  20      -7.131   9.755 -16.610  1.00  1.120          C  
ATOM    328  CG  MET A  20      -8.265  10.696 -16.835  1.00  1.120          C  
ATOM    329  SD  MET A  20      -9.616  10.390 -15.673  1.00  1.120          S  
ATOM    330  CE  MET A  20      -8.863  10.990 -14.114  1.00  1.120          C  
ATOM    331  H   MET A  20      -6.991   9.305 -19.257  1.00  0.950          H  
ATOM    332  HA  MET A  20      -5.530  10.938 -17.413  1.00  0.960          H  
ATOM    333 1HB  MET A  20      -7.529   8.754 -16.761  1.00  1.340          H  
ATOM    334 2HB  MET A  20      -6.823   9.810 -15.585  1.00  1.340          H  
ATOM    335 1HG  MET A  20      -7.949  11.719 -16.761  1.00  1.340          H  
ATOM    336 2HG  MET A  20      -8.649  10.542 -17.837  1.00  1.340          H  
ATOM    337 1HE  MET A  20      -9.574  10.911 -13.302  1.00  1.340          H  
ATOM    338 2HE  MET A  20      -7.989  10.408 -13.858  1.00  1.340          H  
ATOM    339 3HE  MET A  20      -8.579  12.030 -14.225  1.00  1.340          H  
ATOM    340  N   HIS A  21      -4.909   7.723 -17.168  1.00  0.860          N  
ATOM    341  CA  HIS A  21      -3.977   6.764 -16.610  1.00  0.920          C  
ATOM    342  C   HIS A  21      -2.576   7.087 -17.074  1.00  0.930          C  
ATOM    343  O   HIS A  21      -1.620   6.947 -16.309  1.00  0.980          O  
ATOM    344  CB  HIS A  21      -4.319   5.335 -17.015  1.00  1.260          C  
ATOM    345  CG  HIS A  21      -5.562   4.810 -16.410  1.00  1.260          C  
ATOM    346  ND1 HIS A  21      -5.774   4.793 -15.054  1.00  1.260          N  
ATOM    347  CD2 HIS A  21      -6.654   4.247 -16.968  1.00  1.260          C  
ATOM    348  CE1 HIS A  21      -6.955   4.267 -14.805  1.00  1.260          C  
ATOM    349  NE2 HIS A  21      -7.505   3.918 -15.951  1.00  1.260          N  
ATOM    350  H   HIS A  21      -5.682   7.396 -17.760  1.00  1.030          H  
ATOM    351  HA  HIS A  21      -3.995   6.823 -15.524  1.00  1.100          H  
ATOM    352 1HB  HIS A  21      -4.412   5.274 -18.099  1.00  1.520          H  
ATOM    353 2HB  HIS A  21      -3.511   4.696 -16.718  1.00  1.520          H  
ATOM    354  HD2 HIS A  21      -6.829   4.079 -18.027  1.00  1.520          H  
ATOM    355  HE1 HIS A  21      -7.388   4.133 -13.819  1.00  1.520          H  
ATOM    356  HE2 HIS A  21      -8.407   3.471 -16.073  1.00  1.520          H  
ATOM    357  N   THR A  22      -2.457   7.538 -18.326  1.00  0.930          N  
ATOM    358  CA  THR A  22      -1.180   7.922 -18.906  1.00  0.970          C  
ATOM    359  C   THR A  22      -0.562   9.087 -18.123  1.00  0.970          C  
ATOM    360  O   THR A  22       0.636   9.042 -17.814  1.00  1.020          O  
ATOM    361  CB  THR A  22      -1.345   8.300 -20.392  1.00  1.340          C  
ATOM    362  OG1 THR A  22      -1.829   7.155 -21.120  1.00  1.340          O  
ATOM    363  CG2 THR A  22      -0.010   8.739 -20.969  1.00  1.340          C  
ATOM    364  H   THR A  22      -3.295   7.559 -18.911  1.00  1.120          H  
ATOM    365  HA  THR A  22      -0.504   7.073 -18.847  1.00  1.160          H  
ATOM    366  HB  THR A  22      -2.052   9.109 -20.492  1.00  1.610          H  
ATOM    367  HG1 THR A  22      -2.745   6.954 -20.832  1.00  1.610          H  
ATOM    368 1HG2 THR A  22      -0.143   8.992 -22.019  1.00  1.610          H  
ATOM    369 2HG2 THR A  22       0.364   9.612 -20.435  1.00  1.610          H  
ATOM    370 3HG2 THR A  22       0.704   7.924 -20.875  1.00  1.610          H  
ATOM    371  N   ILE A  23      -1.354  10.117 -17.787  1.00  0.910          N  
ATOM    372  CA  ILE A  23      -0.828  11.251 -17.021  1.00  0.920          C  
ATOM    373  C   ILE A  23      -0.313  10.774 -15.672  1.00  0.890          C  
ATOM    374  O   ILE A  23       0.747  11.214 -15.220  1.00  0.950          O  
ATOM    375  CB  ILE A  23      -1.871  12.371 -16.765  1.00  1.280          C  
ATOM    376  CG1 ILE A  23      -2.379  13.031 -18.081  1.00  1.280          C  
ATOM    377  CG2 ILE A  23      -1.299  13.477 -15.792  1.00  1.280          C  
ATOM    378  CD1 ILE A  23      -1.364  13.737 -18.944  1.00  1.280          C  
ATOM    379  H   ILE A  23      -2.326  10.115 -18.130  1.00  1.090          H  
ATOM    380  HA  ILE A  23       0.024  11.668 -17.567  1.00  1.100          H  
ATOM    381  HB  ILE A  23      -2.740  11.913 -16.300  1.00  1.540          H  
ATOM    382 1HG1 ILE A  23      -2.858  12.270 -18.683  1.00  1.540          H  
ATOM    383 2HG1 ILE A  23      -3.111  13.762 -17.801  1.00  1.540          H  
ATOM    384 1HG2 ILE A  23      -2.066  14.229 -15.605  1.00  1.540          H  
ATOM    385 2HG2 ILE A  23      -1.010  13.032 -14.850  1.00  1.540          H  
ATOM    386 3HG2 ILE A  23      -0.429  13.955 -16.232  1.00  1.540          H  
ATOM    387 1HD1 ILE A  23      -1.885  14.155 -19.806  1.00  1.540          H  
ATOM    388 2HD1 ILE A  23      -0.891  14.537 -18.394  1.00  1.540          H  
ATOM    389 3HD1 ILE A  23      -0.609  13.038 -19.288  1.00  1.540          H  
ATOM    390  N   ILE A  24      -1.082   9.901 -15.002  1.00  0.840          N  
ATOM    391  CA  ILE A  24      -0.641   9.421 -13.701  1.00  0.830          C  
ATOM    392  C   ILE A  24       0.627   8.589 -13.871  1.00  0.920          C  
ATOM    393  O   ILE A  24       1.598   8.789 -13.159  1.00  0.960          O  
ATOM    394  CB  ILE A  24      -1.722   8.567 -12.988  1.00  1.170          C  
ATOM    395  CG1 ILE A  24      -2.912   9.480 -12.651  1.00  1.170          C  
ATOM    396  CG2 ILE A  24      -1.121   7.945 -11.675  1.00  1.170          C  
ATOM    397  CD1 ILE A  24      -4.172   8.803 -12.195  1.00  1.170          C  
ATOM    398  H   ILE A  24      -1.977   9.606 -15.404  1.00  1.010          H  
ATOM    399  HA  ILE A  24      -0.413  10.275 -13.072  1.00  1.000          H  
ATOM    400  HB  ILE A  24      -2.074   7.780 -13.656  1.00  1.400          H  
ATOM    401 1HG1 ILE A  24      -2.610  10.193 -11.898  1.00  1.400          H  
ATOM    402 2HG1 ILE A  24      -3.163  10.005 -13.552  1.00  1.400          H  
ATOM    403 1HG2 ILE A  24      -1.873   7.357 -11.160  1.00  1.400          H  
ATOM    404 2HG2 ILE A  24      -0.277   7.295 -11.912  1.00  1.400          H  
ATOM    405 3HG2 ILE A  24      -0.776   8.740 -11.021  1.00  1.400          H  
ATOM    406 1HD1 ILE A  24      -4.939   9.561 -12.023  1.00  1.400          H  
ATOM    407 2HD1 ILE A  24      -4.511   8.111 -12.969  1.00  1.400          H  
ATOM    408 3HD1 ILE A  24      -3.999   8.259 -11.277  1.00  1.400          H  
ATOM    409  N   LYS A  25       0.662   7.665 -14.818  1.00  0.980          N  
ATOM    410  CA  LYS A  25       1.852   6.848 -14.999  1.00  1.090          C  
ATOM    411  C   LYS A  25       3.112   7.689 -15.266  1.00  1.120          C  
ATOM    412  O   LYS A  25       4.194   7.353 -14.787  1.00  1.170          O  
ATOM    413  CB  LYS A  25       1.627   5.844 -16.127  1.00  1.480          C  
ATOM    414  CG  LYS A  25       2.762   4.857 -16.360  1.00  1.480          C  
ATOM    415  CD  LYS A  25       2.372   3.845 -17.427  1.00  1.480          C  
ATOM    416  CE  LYS A  25       3.491   2.853 -17.694  1.00  1.480          C  
ATOM    417  NZ  LYS A  25       3.112   1.861 -18.742  1.00  1.480          N  
ATOM    418  H   LYS A  25      -0.154   7.500 -15.408  1.00  1.180          H  
ATOM    419  HA  LYS A  25       2.016   6.294 -14.075  1.00  1.310          H  
ATOM    420 1HB  LYS A  25       0.716   5.284 -15.929  1.00  1.780          H  
ATOM    421 2HB  LYS A  25       1.468   6.394 -17.056  1.00  1.780          H  
ATOM    422 1HG  LYS A  25       3.653   5.397 -16.686  1.00  1.780          H  
ATOM    423 2HG  LYS A  25       2.991   4.338 -15.428  1.00  1.780          H  
ATOM    424 1HD  LYS A  25       1.482   3.296 -17.100  1.00  1.780          H  
ATOM    425 2HD  LYS A  25       2.133   4.370 -18.350  1.00  1.780          H  
ATOM    426 1HE  LYS A  25       4.378   3.393 -18.021  1.00  1.780          H  
ATOM    427 2HE  LYS A  25       3.722   2.319 -16.771  1.00  1.780          H  
ATOM    428 1HZ  LYS A  25       3.876   1.217 -18.893  1.00  1.780          H  
ATOM    429 2HZ  LYS A  25       2.294   1.347 -18.439  1.00  1.780          H  
ATOM    430 3HZ  LYS A  25       2.905   2.343 -19.606  1.00  1.780          H  
ATOM    431  N   LYS A  26       2.993   8.744 -16.074  1.00  1.100          N  
ATOM    432  CA  LYS A  26       4.133   9.602 -16.379  1.00  1.160          C  
ATOM    433  C   LYS A  26       4.568  10.533 -15.239  1.00  1.120          C  
ATOM    434  O   LYS A  26       5.766  10.748 -15.038  1.00  1.290          O  
ATOM    435  CB  LYS A  26       3.852  10.436 -17.628  1.00  1.600          C  
ATOM    436  CG  LYS A  26       3.842   9.647 -18.930  1.00  1.600          C  
ATOM    437  CD  LYS A  26       3.561  10.557 -20.121  1.00  1.600          C  
ATOM    438  CE  LYS A  26       3.616   9.792 -21.439  1.00  1.600          C  
ATOM    439  NZ  LYS A  26       3.317  10.673 -22.606  1.00  1.600          N  
ATOM    440  H   LYS A  26       2.087   8.937 -16.510  1.00  1.320          H  
ATOM    441  HA  LYS A  26       4.978   8.952 -16.598  1.00  1.390          H  
ATOM    442 1HB  LYS A  26       2.870  10.906 -17.521  1.00  1.920          H  
ATOM    443 2HB  LYS A  26       4.590  11.230 -17.707  1.00  1.920          H  
ATOM    444 1HG  LYS A  26       4.806   9.158 -19.065  1.00  1.920          H  
ATOM    445 2HG  LYS A  26       3.069   8.879 -18.874  1.00  1.920          H  
ATOM    446 1HD  LYS A  26       2.568  10.998 -20.007  1.00  1.920          H  
ATOM    447 2HD  LYS A  26       4.295  11.361 -20.146  1.00  1.920          H  
ATOM    448 1HE  LYS A  26       4.612   9.370 -21.564  1.00  1.920          H  
ATOM    449 2HE  LYS A  26       2.895   8.983 -21.413  1.00  1.920          H  
ATOM    450 1HZ  LYS A  26       3.365  10.132 -23.460  1.00  1.920          H  
ATOM    451 2HZ  LYS A  26       2.391  11.065 -22.511  1.00  1.920          H  
ATOM    452 3HZ  LYS A  26       3.995  11.421 -22.646  1.00  1.920          H  
ATOM    453  N   ARG A  27       3.614  11.111 -14.501  1.00  0.980          N  
ATOM    454  CA  ARG A  27       3.954  12.067 -13.446  1.00  0.970          C  
ATOM    455  C   ARG A  27       4.033  11.426 -12.055  1.00  1.000          C  
ATOM    456  O   ARG A  27       4.741  11.911 -11.168  1.00  1.070          O  
ATOM    457  CB  ARG A  27       2.914  13.177 -13.445  1.00  1.360          C  
ATOM    458  CG  ARG A  27       2.776  13.942 -14.785  1.00  1.360          C  
ATOM    459  CD  ARG A  27       3.973  14.767 -15.132  1.00  1.360          C  
ATOM    460  NE  ARG A  27       4.102  15.922 -14.261  1.00  1.360          N  
ATOM    461  CZ  ARG A  27       5.250  16.577 -13.964  1.00  1.360          C  
ATOM    462  NH1 ARG A  27       6.415  16.184 -14.450  1.00  1.360          N  
ATOM    463  NH2 ARG A  27       5.183  17.625 -13.166  1.00  1.360          N  
ATOM    464  H   ARG A  27       2.625  10.947 -14.722  1.00  1.180          H  
ATOM    465  HA  ARG A  27       4.931  12.487 -13.664  1.00  1.160          H  
ATOM    466 1HB  ARG A  27       1.943  12.743 -13.220  1.00  1.630          H  
ATOM    467 2HB  ARG A  27       3.150  13.896 -12.669  1.00  1.630          H  
ATOM    468 1HG  ARG A  27       2.607  13.226 -15.592  1.00  1.630          H  
ATOM    469 2HG  ARG A  27       1.917  14.612 -14.723  1.00  1.630          H  
ATOM    470 1HD  ARG A  27       4.873  14.177 -15.081  1.00  1.630          H  
ATOM    471 2HD  ARG A  27       3.844  15.131 -16.149  1.00  1.630          H  
ATOM    472  HE  ARG A  27       3.243  16.291 -13.863  1.00  1.630          H  
ATOM    473 1HH1 ARG A  27       6.470  15.380 -15.057  1.00  1.630          H  
ATOM    474 2HH1 ARG A  27       7.258  16.688 -14.211  1.00  1.630          H  
ATOM    475 1HH2 ARG A  27       4.280  17.898 -12.806  1.00  1.630          H  
ATOM    476 2HH2 ARG A  27       6.016  18.139 -12.919  1.00  1.630          H  
ATOM    477  N   GLY A  28       3.304  10.339 -11.879  1.00  0.990          N  
ATOM    478  CA  GLY A  28       3.150   9.566 -10.661  1.00  1.090          C  
ATOM    479  C   GLY A  28       3.406   8.071 -10.878  1.00  1.350          C  
ATOM    480  O   GLY A  28       2.513   7.278 -10.559  1.00  1.880          O  
ATOM    481  H   GLY A  28       2.757   9.992 -12.653  1.00  1.190          H  
ATOM    482 1HA  GLY A  28       3.787   9.964  -9.873  1.00  1.310          H  
ATOM    483 2HA  GLY A  28       2.127   9.667 -10.328  1.00  1.310          H  
ATOM    484  N   PRO A  29       4.555   7.653 -11.452  1.00  1.590          N  
ATOM    485  CA  PRO A  29       4.851   6.295 -11.902  1.00  2.040          C  
ATOM    486  C   PRO A  29       4.727   5.262 -10.802  1.00  1.860          C  
ATOM    487  O   PRO A  29       5.072   5.526  -9.647  1.00  2.110          O  
ATOM    488  CB  PRO A  29       6.309   6.408 -12.374  1.00  3.060          C  
ATOM    489  CG  PRO A  29       6.855   7.642 -11.678  1.00  3.060          C  
ATOM    490  CD  PRO A  29       5.684   8.580 -11.606  1.00  3.060          C  
ATOM    491  HA  PRO A  29       4.188   6.039 -12.737  1.00  2.450          H  
ATOM    492 1HB  PRO A  29       6.857   5.489 -12.119  1.00  3.670          H  
ATOM    493 2HB  PRO A  29       6.328   6.501 -13.473  1.00  3.670          H  
ATOM    494 1HG  PRO A  29       7.243   7.375 -10.683  1.00  3.670          H  
ATOM    495 2HG  PRO A  29       7.695   8.064 -12.250  1.00  3.670          H  
ATOM    496 1HD  PRO A  29       5.786   9.255 -10.750  1.00  3.670          H  
ATOM    497 2HD  PRO A  29       5.609   9.117 -12.564  1.00  3.670          H  
ATOM    498  N   LYS A  30       4.204   4.097 -11.191  1.00  1.820          N  
ATOM    499  CA  LYS A  30       3.934   2.967 -10.315  1.00  1.920          C  
ATOM    500  C   LYS A  30       4.481   1.665 -10.901  1.00  1.880          C  
ATOM    501  O   LYS A  30       4.713   1.574 -12.111  1.00  1.920          O  
ATOM    502  CB  LYS A  30       2.415   2.851 -10.102  1.00  2.650          C  
ATOM    503  CG  LYS A  30       1.748   4.082  -9.480  1.00  2.650          C  
ATOM    504  CD  LYS A  30       2.097   4.230  -8.003  1.00  2.650          C  
ATOM    505  CE  LYS A  30       1.463   5.464  -7.377  1.00  2.650          C  
ATOM    506  NZ  LYS A  30       2.183   6.724  -7.772  1.00  2.650          N  
ATOM    507  H   LYS A  30       3.974   3.986 -12.168  1.00  2.180          H  
ATOM    508  HA  LYS A  30       4.433   3.128  -9.360  1.00  2.300          H  
ATOM    509 1HB  LYS A  30       1.924   2.628 -11.047  1.00  3.180          H  
ATOM    510 2HB  LYS A  30       2.223   2.039  -9.449  1.00  3.180          H  
ATOM    511 1HG  LYS A  30       2.039   4.963 -10.019  1.00  3.180          H  
ATOM    512 2HG  LYS A  30       0.668   3.975  -9.570  1.00  3.180          H  
ATOM    513 1HD  LYS A  30       1.774   3.341  -7.458  1.00  3.180          H  
ATOM    514 2HD  LYS A  30       3.174   4.329  -7.891  1.00  3.180          H  
ATOM    515 1HE  LYS A  30       0.423   5.540  -7.693  1.00  3.180          H  
ATOM    516 2HE  LYS A  30       1.499   5.366  -6.295  1.00  3.180          H  
ATOM    517 1HZ  LYS A  30       1.744   7.515  -7.329  1.00  3.180          H  
ATOM    518 2HZ  LYS A  30       3.146   6.662  -7.471  1.00  3.180          H  
ATOM    519 3HZ  LYS A  30       2.163   6.875  -8.807  1.00  3.180          H  
ATOM    520  N   THR A  31       4.675   0.668 -10.038  1.00  2.330          N  
ATOM    521  CA  THR A  31       5.091  -0.680 -10.416  1.00  2.530          C  
ATOM    522  C   THR A  31       4.016  -1.217 -11.352  1.00  2.230          C  
ATOM    523  O   THR A  31       2.846  -0.868 -11.202  1.00  2.230          O  
ATOM    524  CB  THR A  31       5.198  -1.629  -9.184  1.00  3.460          C  
ATOM    525  OG1 THR A  31       6.106  -1.097  -8.209  1.00  3.460          O  
ATOM    526  CG2 THR A  31       5.714  -2.990  -9.600  1.00  3.460          C  
ATOM    527  H   THR A  31       4.500   0.830  -9.040  1.00  2.800          H  
ATOM    528  HA  THR A  31       6.043  -0.638 -10.945  1.00  3.040          H  
ATOM    529  HB  THR A  31       4.230  -1.750  -8.741  1.00  4.150          H  
ATOM    530  HG1 THR A  31       5.646  -0.343  -7.763  1.00  4.150          H  
ATOM    531 1HG2 THR A  31       5.774  -3.629  -8.732  1.00  4.150          H  
ATOM    532 2HG2 THR A  31       5.055  -3.448 -10.306  1.00  4.150          H  
ATOM    533 3HG2 THR A  31       6.702  -2.885 -10.043  1.00  4.150          H  
ATOM    534  N   PHE A  32       4.367  -2.033 -12.341  1.00  2.220          N  
ATOM    535  CA  PHE A  32       3.322  -2.561 -13.218  1.00  2.070          C  
ATOM    536  C   PHE A  32       2.104  -3.093 -12.461  1.00  2.010          C  
ATOM    537  O   PHE A  32       0.971  -2.751 -12.810  1.00  1.870          O  
ATOM    538  CB  PHE A  32       3.861  -3.680 -14.098  1.00  2.960          C  
ATOM    539  CG  PHE A  32       2.784  -4.351 -14.896  1.00  2.960          C  
ATOM    540  CD1 PHE A  32       2.246  -3.751 -16.022  1.00  2.960          C  
ATOM    541  CD2 PHE A  32       2.304  -5.599 -14.514  1.00  2.960          C  
ATOM    542  CE1 PHE A  32       1.252  -4.376 -16.742  1.00  2.960          C  
ATOM    543  CE2 PHE A  32       1.316  -6.222 -15.232  1.00  2.960          C  
ATOM    544  CZ  PHE A  32       0.790  -5.611 -16.348  1.00  2.960          C  
ATOM    545  H   PHE A  32       5.335  -2.291 -12.472  1.00  2.660          H  
ATOM    546  HA  PHE A  32       2.986  -1.748 -13.862  1.00  2.480          H  
ATOM    547 1HB  PHE A  32       4.606  -3.287 -14.784  1.00  3.550          H  
ATOM    548 2HB  PHE A  32       4.345  -4.437 -13.473  1.00  3.550          H  
ATOM    549  HD1 PHE A  32       2.610  -2.773 -16.332  1.00  3.550          H  
ATOM    550  HD2 PHE A  32       2.722  -6.087 -13.626  1.00  3.550          H  
ATOM    551  HE1 PHE A  32       0.830  -3.894 -17.624  1.00  3.550          H  
ATOM    552  HE2 PHE A  32       0.948  -7.197 -14.918  1.00  3.550          H  
ATOM    553  HZ  PHE A  32       0.002  -6.103 -16.917  1.00  3.550          H  
ATOM    554  N   GLU A  33       2.308  -3.929 -11.444  1.00  2.190          N  
ATOM    555  CA  GLU A  33       1.176  -4.462 -10.704  1.00  2.240          C  
ATOM    556  C   GLU A  33       0.368  -3.366 -10.001  1.00  2.090          C  
ATOM    557  O   GLU A  33      -0.862  -3.450  -9.946  1.00  2.020          O  
ATOM    558  CB  GLU A  33       1.668  -5.511  -9.710  1.00  3.120          C  
ATOM    559  CG  GLU A  33       2.182  -6.792 -10.386  1.00  3.120          C  
ATOM    560  CD  GLU A  33       3.571  -6.665 -10.960  1.00  3.120          C  
ATOM    561  OE1 GLU A  33       4.172  -5.630 -10.789  1.00  3.120          O  
ATOM    562  OE2 GLU A  33       4.018  -7.587 -11.592  1.00  3.120          O  
ATOM    563  H   GLU A  33       3.255  -4.217 -11.192  1.00  2.630          H  
ATOM    564  HA  GLU A  33       0.518  -4.959 -11.415  1.00  2.690          H  
ATOM    565 1HB  GLU A  33       2.471  -5.092  -9.102  1.00  3.740          H  
ATOM    566 2HB  GLU A  33       0.855  -5.785  -9.038  1.00  3.740          H  
ATOM    567 1HG  GLU A  33       2.179  -7.601  -9.656  1.00  3.740          H  
ATOM    568 2HG  GLU A  33       1.492  -7.061 -11.186  1.00  3.740          H  
ATOM    569  N   GLU A  34       1.050  -2.345  -9.473  1.00  2.100          N  
ATOM    570  CA  GLU A  34       0.394  -1.227  -8.795  1.00  2.060          C  
ATOM    571  C   GLU A  34      -0.470  -0.459  -9.789  1.00  1.910          C  
ATOM    572  O   GLU A  34      -1.600  -0.061  -9.475  1.00  1.870          O  
ATOM    573  CB  GLU A  34       1.436  -0.291  -8.167  1.00  2.900          C  
ATOM    574  CG  GLU A  34       2.191  -0.826  -6.942  1.00  2.900          C  
ATOM    575  CD  GLU A  34       3.344   0.091  -6.441  1.00  2.900          C  
ATOM    576  OE1 GLU A  34       4.158   0.592  -7.233  1.00  2.900          O  
ATOM    577  OE2 GLU A  34       3.402   0.278  -5.254  1.00  2.900          O  
ATOM    578  H   GLU A  34       2.056  -2.353  -9.570  1.00  2.520          H  
ATOM    579  HA  GLU A  34      -0.257  -1.606  -8.015  1.00  2.470          H  
ATOM    580 1HB  GLU A  34       2.182  -0.081  -8.906  1.00  3.480          H  
ATOM    581 2HB  GLU A  34       0.962   0.649  -7.890  1.00  3.480          H  
ATOM    582 1HG  GLU A  34       1.483  -0.933  -6.133  1.00  3.480          H  
ATOM    583 2HG  GLU A  34       2.581  -1.814  -7.163  1.00  3.480          H  
ATOM    584  N   TRP A  35       0.049  -0.290 -11.010  1.00  1.910          N  
ATOM    585  CA  TRP A  35      -0.683   0.393 -12.061  1.00  1.900          C  
ATOM    586  C   TRP A  35      -1.943  -0.399 -12.385  1.00  1.740          C  
ATOM    587  O   TRP A  35      -3.032   0.176 -12.458  1.00  1.760          O  
ATOM    588  CB  TRP A  35       0.158   0.571 -13.329  1.00  2.660          C  
ATOM    589  CG  TRP A  35      -0.564   1.375 -14.384  1.00  2.660          C  
ATOM    590  CD1 TRP A  35      -0.527   2.732 -14.521  1.00  2.660          C  
ATOM    591  CD2 TRP A  35      -1.453   0.893 -15.430  1.00  2.660          C  
ATOM    592  NE1 TRP A  35      -1.320   3.125 -15.564  1.00  2.660          N  
ATOM    593  CE2 TRP A  35      -1.901   2.012 -16.129  1.00  2.660          C  
ATOM    594  CE3 TRP A  35      -1.902  -0.374 -15.815  1.00  2.660          C  
ATOM    595  CZ2 TRP A  35      -2.784   1.902 -17.194  1.00  2.660          C  
ATOM    596  CZ3 TRP A  35      -2.787  -0.477 -16.874  1.00  2.660          C  
ATOM    597  CH2 TRP A  35      -3.215   0.632 -17.542  1.00  2.660          C  
ATOM    598  H   TRP A  35       1.006  -0.614 -11.177  1.00  2.290          H  
ATOM    599  HA  TRP A  35      -0.973   1.377 -11.701  1.00  2.280          H  
ATOM    600 1HB  TRP A  35       1.099   1.067 -13.079  1.00  3.200          H  
ATOM    601 2HB  TRP A  35       0.405  -0.404 -13.743  1.00  3.200          H  
ATOM    602  HD1 TRP A  35       0.046   3.408 -13.887  1.00  3.200          H  
ATOM    603  HE1 TRP A  35      -1.467   4.089 -15.861  1.00  3.200          H  
ATOM    604  HE3 TRP A  35      -1.564  -1.259 -15.288  1.00  3.200          H  
ATOM    605  HZ2 TRP A  35      -3.142   2.760 -17.750  1.00  3.200          H  
ATOM    606  HZ3 TRP A  35      -3.136  -1.461 -17.165  1.00  3.200          H  
ATOM    607  HH2 TRP A  35      -3.912   0.515 -18.370  1.00  3.200          H  
ATOM    608  N   MET A  36      -1.805  -1.730 -12.547  1.00  1.660          N  
ATOM    609  CA  MET A  36      -2.949  -2.580 -12.878  1.00  1.630          C  
ATOM    610  C   MET A  36      -4.021  -2.477 -11.811  1.00  1.570          C  
ATOM    611  O   MET A  36      -5.213  -2.427 -12.128  1.00  1.640          O  
ATOM    612  CB  MET A  36      -2.526  -4.038 -13.028  1.00  2.290          C  
ATOM    613  CG  MET A  36      -1.693  -4.355 -14.258  1.00  2.290          C  
ATOM    614  SD  MET A  36      -2.527  -4.023 -15.825  1.00  2.290          S  
ATOM    615  CE  MET A  36      -3.837  -5.228 -15.858  1.00  2.290          C  
ATOM    616  H   MET A  36      -0.862  -2.130 -12.487  1.00  1.990          H  
ATOM    617  HA  MET A  36      -3.378  -2.234 -13.815  1.00  1.960          H  
ATOM    618 1HB  MET A  36      -1.921  -4.311 -12.167  1.00  2.750          H  
ATOM    619 2HB  MET A  36      -3.401  -4.677 -13.011  1.00  2.750          H  
ATOM    620 1HG  MET A  36      -0.782  -3.765 -14.231  1.00  2.750          H  
ATOM    621 2HG  MET A  36      -1.412  -5.404 -14.232  1.00  2.750          H  
ATOM    622 1HE  MET A  36      -4.404  -5.119 -16.783  1.00  2.750          H  
ATOM    623 2HE  MET A  36      -3.410  -6.232 -15.810  1.00  2.750          H  
ATOM    624 3HE  MET A  36      -4.506  -5.073 -15.012  1.00  2.750          H  
ATOM    625  N   VAL A  37      -3.613  -2.432 -10.546  1.00  1.560          N  
ATOM    626  CA  VAL A  37      -4.596  -2.291  -9.499  1.00  1.580          C  
ATOM    627  C   VAL A  37      -5.320  -0.967  -9.601  1.00  1.490          C  
ATOM    628  O   VAL A  37      -6.549  -0.954  -9.515  1.00  1.420          O  
ATOM    629  CB  VAL A  37      -3.966  -2.477  -8.120  1.00  2.200          C  
ATOM    630  CG1 VAL A  37      -4.938  -2.079  -7.052  1.00  2.200          C  
ATOM    631  CG2 VAL A  37      -3.625  -3.952  -7.951  1.00  2.200          C  
ATOM    632  H   VAL A  37      -2.617  -2.546 -10.330  1.00  1.870          H  
ATOM    633  HA  VAL A  37      -5.329  -3.082  -9.620  1.00  1.900          H  
ATOM    634  HB  VAL A  37      -3.071  -1.862  -8.036  1.00  2.640          H  
ATOM    635 1HG1 VAL A  37      -4.491  -2.234  -6.074  1.00  2.640          H  
ATOM    636 2HG1 VAL A  37      -5.191  -1.028  -7.157  1.00  2.640          H  
ATOM    637 3HG1 VAL A  37      -5.841  -2.673  -7.143  1.00  2.640          H  
ATOM    638 1HG2 VAL A  37      -3.188  -4.121  -6.975  1.00  2.640          H  
ATOM    639 2HG2 VAL A  37      -4.532  -4.544  -8.043  1.00  2.640          H  
ATOM    640 3HG2 VAL A  37      -2.920  -4.255  -8.721  1.00  2.640          H  
ATOM    641  N   ASN A  38      -4.598   0.133  -9.808  1.00  1.580          N  
ATOM    642  CA  ASN A  38      -5.266   1.418  -9.929  1.00  1.640          C  
ATOM    643  C   ASN A  38      -6.192   1.443 -11.152  1.00  1.560          C  
ATOM    644  O   ASN A  38      -7.272   2.053 -11.112  1.00  1.610          O  
ATOM    645  CB  ASN A  38      -4.250   2.532  -9.978  1.00  2.270          C  
ATOM    646  CG  ASN A  38      -3.623   2.775  -8.633  1.00  2.270          C  
ATOM    647  OD1 ASN A  38      -4.177   2.421  -7.586  1.00  2.270          O  
ATOM    648  ND2 ASN A  38      -2.467   3.376  -8.634  1.00  2.270          N  
ATOM    649  H   ASN A  38      -3.572   0.069  -9.840  1.00  1.900          H  
ATOM    650  HA  ASN A  38      -5.882   1.560  -9.046  1.00  1.970          H  
ATOM    651 1HB  ASN A  38      -3.462   2.267 -10.690  1.00  2.730          H  
ATOM    652 2HB  ASN A  38      -4.720   3.448 -10.329  1.00  2.730          H  
ATOM    653 1HD2 ASN A  38      -2.007   3.555  -7.765  1.00  2.730          H  
ATOM    654 2HD2 ASN A  38      -2.042   3.645  -9.497  1.00  2.730          H  
ATOM    655  N   ASN A  39      -5.776   0.762 -12.229  1.00  1.540          N  
ATOM    656  CA  ASN A  39      -6.550   0.659 -13.460  1.00  1.630          C  
ATOM    657  C   ASN A  39      -7.891  -0.029 -13.194  1.00  1.580          C  
ATOM    658  O   ASN A  39      -8.902   0.303 -13.816  1.00  1.820          O  
ATOM    659  CB  ASN A  39      -5.756  -0.088 -14.521  1.00  2.250          C  
ATOM    660  CG  ASN A  39      -6.376  -0.072 -15.881  1.00  2.250          C  
ATOM    661  OD1 ASN A  39      -6.490   0.969 -16.537  1.00  2.250          O  
ATOM    662  ND2 ASN A  39      -6.794  -1.227 -16.324  1.00  2.250          N  
ATOM    663  H   ASN A  39      -4.845   0.336 -12.201  1.00  1.850          H  
ATOM    664  HA  ASN A  39      -6.758   1.660 -13.822  1.00  1.960          H  
ATOM    665 1HB  ASN A  39      -4.754   0.341 -14.581  1.00  2.700          H  
ATOM    666 2HB  ASN A  39      -5.644  -1.121 -14.218  1.00  2.700          H  
ATOM    667 1HD2 ASN A  39      -7.228  -1.297 -17.222  1.00  2.700          H  
ATOM    668 2HD2 ASN A  39      -6.697  -2.039 -15.748  1.00  2.700          H  
ATOM    669  N   ASN A  40      -7.892  -1.005 -12.278  1.00  1.400          N  
ATOM    670  CA  ASN A  40      -9.095  -1.739 -11.917  1.00  1.470          C  
ATOM    671  C   ASN A  40      -9.919  -0.971 -10.878  1.00  1.480          C  
ATOM    672  O   ASN A  40     -11.161  -0.989 -10.908  1.00  1.700          O  
ATOM    673  CB  ASN A  40      -8.713  -3.112 -11.412  1.00  2.030          C  
ATOM    674  CG  ASN A  40      -8.164  -3.994 -12.515  1.00  2.030          C  
ATOM    675  OD1 ASN A  40      -8.441  -3.804 -13.708  1.00  2.030          O  
ATOM    676  ND2 ASN A  40      -7.383  -4.970 -12.132  1.00  2.030          N  
ATOM    677  H   ASN A  40      -6.998  -1.275 -11.856  1.00  1.680          H  
ATOM    678  HA  ASN A  40      -9.714  -1.848 -12.807  1.00  1.760          H  
ATOM    679 1HB  ASN A  40      -7.951  -3.009 -10.633  1.00  2.440          H  
ATOM    680 2HB  ASN A  40      -9.581  -3.595 -10.965  1.00  2.440          H  
ATOM    681 1HD2 ASN A  40      -6.988  -5.588 -12.809  1.00  2.440          H  
ATOM    682 2HD2 ASN A  40      -7.178  -5.096 -11.164  1.00  2.440          H  
ATOM    683  N   PHE A  41      -9.230  -0.252  -9.974  1.00  1.420          N  
ATOM    684  CA  PHE A  41      -9.899   0.535  -8.947  1.00  1.590          C  
ATOM    685  C   PHE A  41     -10.812   1.530  -9.613  1.00  1.740          C  
ATOM    686  O   PHE A  41     -11.982   1.641  -9.222  1.00  1.940          O  
ATOM    687  CB  PHE A  41      -8.914   1.335  -8.090  1.00  2.160          C  
ATOM    688  CG  PHE A  41      -8.171   0.647  -6.966  1.00  2.160          C  
ATOM    689  CD1 PHE A  41      -8.488  -0.624  -6.489  1.00  2.160          C  
ATOM    690  CD2 PHE A  41      -7.156   1.347  -6.328  1.00  2.160          C  
ATOM    691  CE1 PHE A  41      -7.794  -1.158  -5.425  1.00  2.160          C  
ATOM    692  CE2 PHE A  41      -6.476   0.810  -5.263  1.00  2.160          C  
ATOM    693  CZ  PHE A  41      -6.796  -0.447  -4.808  1.00  2.160          C  
ATOM    694  H   PHE A  41      -8.210  -0.312  -9.969  1.00  1.700          H  
ATOM    695  HA  PHE A  41     -10.514  -0.114  -8.328  1.00  1.910          H  
ATOM    696 1HB  PHE A  41      -8.172   1.742  -8.752  1.00  2.590          H  
ATOM    697 2HB  PHE A  41      -9.410   2.168  -7.689  1.00  2.590          H  
ATOM    698  HD1 PHE A  41      -9.278  -1.212  -6.945  1.00  2.590          H  
ATOM    699  HD2 PHE A  41      -6.899   2.350  -6.677  1.00  2.590          H  
ATOM    700  HE1 PHE A  41      -8.039  -2.147  -5.072  1.00  2.590          H  
ATOM    701  HE2 PHE A  41      -5.682   1.383  -4.782  1.00  2.590          H  
ATOM    702  HZ  PHE A  41      -6.259  -0.883  -3.963  1.00  2.590          H  
ATOM    703  N   ASP A  42     -10.310   2.128 -10.718  1.00  1.730          N  
ATOM    704  CA  ASP A  42     -10.979   3.148 -11.529  1.00  1.980          C  
ATOM    705  C   ASP A  42     -12.425   2.749 -11.754  1.00  1.500          C  
ATOM    706  O   ASP A  42     -13.151   3.172 -10.870  1.00  1.280          O  
ATOM    707  CB  ASP A  42     -10.271   3.282 -12.876  1.00  2.670          C  
ATOM    708  CG  ASP A  42     -10.664   4.524 -13.700  1.00  2.670          C  
ATOM    709  OD1 ASP A  42     -10.260   5.594 -13.319  1.00  2.670          O  
ATOM    710  OD2 ASP A  42     -11.363   4.406 -14.679  1.00  2.670          O  
ATOM    711  H   ASP A  42      -9.331   1.925 -10.955  1.00  2.080          H  
ATOM    712  HA  ASP A  42     -10.950   4.101 -11.000  1.00  2.380          H  
ATOM    713 1HB  ASP A  42      -9.200   3.288 -12.702  1.00  3.210          H  
ATOM    714 2HB  ASP A  42     -10.483   2.390 -13.473  1.00  3.210          H  
ATOM    715  N   SER A  43     -12.564   1.459 -12.076  1.00  1.620          N  
ATOM    716  CA  SER A  43     -13.808   1.043 -12.716  1.00  1.610          C  
ATOM    717  C   SER A  43     -15.008   1.066 -11.729  1.00  1.600          C  
ATOM    718  O   SER A  43     -16.144   0.781 -12.121  1.00  1.950          O  
ATOM    719  CB  SER A  43     -13.658  -0.359 -13.272  1.00  2.260          C  
ATOM    720  OG  SER A  43     -13.534  -1.303 -12.234  1.00  2.260          O  
ATOM    721  H   SER A  43     -12.317   0.788 -11.344  1.00  1.940          H  
ATOM    722  HA  SER A  43     -14.018   1.730 -13.533  1.00  1.930          H  
ATOM    723 1HB  SER A  43     -14.527  -0.598 -13.881  1.00  2.710          H  
ATOM    724 2HB  SER A  43     -12.779  -0.404 -13.913  1.00  2.710          H  
ATOM    725  HG  SER A  43     -12.608  -1.249 -11.912  1.00  2.710          H  
ATOM    726  N   ALA A  44     -14.734   1.268 -10.427  1.00  1.710          N  
ATOM    727  CA  ALA A  44     -15.743   1.324  -9.369  1.00  2.150          C  
ATOM    728  C   ALA A  44     -15.803   2.704  -8.694  1.00  1.900          C  
ATOM    729  O   ALA A  44     -16.845   3.117  -8.167  1.00  2.360          O  
ATOM    730  CB  ALA A  44     -15.429   0.279  -8.315  1.00  2.830          C  
ATOM    731  H   ALA A  44     -13.766   1.487 -10.172  1.00  2.050          H  
ATOM    732  HA  ALA A  44     -16.716   1.123  -9.815  1.00  2.580          H  
ATOM    733 1HB  ALA A  44     -16.190   0.303  -7.539  1.00  3.400          H  
ATOM    734 2HB  ALA A  44     -15.408  -0.704  -8.781  1.00  3.400          H  
ATOM    735 3HB  ALA A  44     -14.451   0.502  -7.879  1.00  3.400          H  
ATOM    736  N   TYR A  45     -14.667   3.387  -8.684  1.00  1.320          N  
ATOM    737  CA  TYR A  45     -14.443   4.649  -7.994  1.00  1.170          C  
ATOM    738  C   TYR A  45     -14.746   5.797  -8.939  1.00  1.050          C  
ATOM    739  O   TYR A  45     -15.128   5.562 -10.077  1.00  1.200          O  
ATOM    740  CB  TYR A  45     -13.008   4.684  -7.478  1.00  1.700          C  
ATOM    741  CG  TYR A  45     -12.684   3.627  -6.401  1.00  1.700          C  
ATOM    742  CD1 TYR A  45     -13.673   3.010  -5.616  1.00  1.700          C  
ATOM    743  CD2 TYR A  45     -11.375   3.281  -6.213  1.00  1.700          C  
ATOM    744  CE1 TYR A  45     -13.314   2.060  -4.686  1.00  1.700          C  
ATOM    745  CE2 TYR A  45     -11.018   2.327  -5.286  1.00  1.700          C  
ATOM    746  CZ  TYR A  45     -11.977   1.716  -4.527  1.00  1.700          C  
ATOM    747  OH  TYR A  45     -11.613   0.763  -3.603  1.00  1.700          O  
ATOM    748  H   TYR A  45     -13.863   2.998  -9.190  1.00  1.580          H  
ATOM    749  HA  TYR A  45     -15.136   4.739  -7.166  1.00  1.400          H  
ATOM    750 1HB  TYR A  45     -12.339   4.505  -8.324  1.00  2.040          H  
ATOM    751 2HB  TYR A  45     -12.776   5.644  -7.097  1.00  2.040          H  
ATOM    752  HD1 TYR A  45     -14.722   3.251  -5.724  1.00  2.040          H  
ATOM    753  HD2 TYR A  45     -10.613   3.766  -6.813  1.00  2.040          H  
ATOM    754  HE1 TYR A  45     -14.082   1.577  -4.080  1.00  2.040          H  
ATOM    755  HE2 TYR A  45      -9.971   2.058  -5.150  1.00  2.040          H  
ATOM    756  HH  TYR A  45     -12.400   0.434  -3.158  1.00  2.040          H  
ATOM    757  N   ILE A  46     -14.673   7.048  -8.476  1.00  0.950          N  
ATOM    758  CA  ILE A  46     -15.039   8.118  -9.404  1.00  0.990          C  
ATOM    759  C   ILE A  46     -13.853   8.976  -9.827  1.00  0.950          C  
ATOM    760  O   ILE A  46     -13.517   9.895  -9.105  1.00  0.980          O  
ATOM    761  CB  ILE A  46     -16.081   9.051  -8.755  1.00  1.370          C  
ATOM    762  CG1 ILE A  46     -17.328   8.209  -8.349  1.00  1.370          C  
ATOM    763  CG2 ILE A  46     -16.456  10.203  -9.745  1.00  1.370          C  
ATOM    764  CD1 ILE A  46     -18.349   8.938  -7.495  1.00  1.370          C  
ATOM    765  H   ILE A  46     -14.315   7.239  -7.532  1.00  1.140          H  
ATOM    766  HA  ILE A  46     -15.519   7.675 -10.260  1.00  1.190          H  
ATOM    767  HB  ILE A  46     -15.665   9.481  -7.845  1.00  1.640          H  
ATOM    768 1HG1 ILE A  46     -17.818   7.855  -9.254  1.00  1.640          H  
ATOM    769 2HG1 ILE A  46     -16.991   7.346  -7.785  1.00  1.640          H  
ATOM    770 1HG2 ILE A  46     -17.179  10.864  -9.292  1.00  1.640          H  
ATOM    771 2HG2 ILE A  46     -15.584  10.794 -10.020  1.00  1.640          H  
ATOM    772 3HG2 ILE A  46     -16.874   9.774 -10.622  1.00  1.640          H  
ATOM    773 1HD1 ILE A  46     -19.169   8.262  -7.259  1.00  1.640          H  
ATOM    774 2HD1 ILE A  46     -17.876   9.270  -6.569  1.00  1.640          H  
ATOM    775 3HD1 ILE A  46     -18.743   9.797  -8.025  1.00  1.640          H  
ATOM    776  N   PRO A  47     -13.206   8.737 -10.971  1.00  1.040          N  
ATOM    777  CA  PRO A  47     -12.095   9.528 -11.452  1.00  1.030          C  
ATOM    778  C   PRO A  47     -12.644  10.841 -11.961  1.00  1.000          C  
ATOM    779  O   PRO A  47     -13.774  10.851 -12.460  1.00  1.260          O  
ATOM    780  CB  PRO A  47     -11.545   8.664 -12.585  1.00  1.540          C  
ATOM    781  CG  PRO A  47     -12.728   7.888 -13.073  1.00  1.540          C  
ATOM    782  CD  PRO A  47     -13.553   7.613 -11.836  1.00  1.540          C  
ATOM    783  HA  PRO A  47     -11.356   9.686 -10.651  1.00  1.240          H  
ATOM    784 1HB  PRO A  47     -11.141   9.288 -13.369  1.00  1.850          H  
ATOM    785 2HB  PRO A  47     -10.726   8.015 -12.232  1.00  1.850          H  
ATOM    786 1HG  PRO A  47     -13.268   8.471 -13.836  1.00  1.850          H  
ATOM    787 2HG  PRO A  47     -12.382   6.963 -13.572  1.00  1.850          H  
ATOM    788 1HD  PRO A  47     -14.576   7.635 -12.126  1.00  1.850          H  
ATOM    789 2HD  PRO A  47     -13.257   6.649 -11.385  1.00  1.850          H  
ATOM    790  N   VAL A  48     -11.853  11.908 -11.898  1.00  0.890          N  
ATOM    791  CA  VAL A  48     -12.261  13.164 -12.518  1.00  0.940          C  
ATOM    792  C   VAL A  48     -11.077  13.764 -13.279  1.00  0.880          C  
ATOM    793  O   VAL A  48      -9.926  13.700 -12.825  1.00  0.920          O  
ATOM    794  CB  VAL A  48     -12.806  14.185 -11.480  1.00  1.300          C  
ATOM    795  CG1 VAL A  48     -13.273  15.463 -12.222  1.00  1.300          C  
ATOM    796  CG2 VAL A  48     -13.959  13.545 -10.630  1.00  1.300          C  
ATOM    797  H   VAL A  48     -10.935  11.832 -11.442  1.00  1.070          H  
ATOM    798  HA  VAL A  48     -13.046  12.957 -13.242  1.00  1.130          H  
ATOM    799  HB  VAL A  48     -12.009  14.484 -10.823  1.00  1.560          H  
ATOM    800 1HG1 VAL A  48     -13.646  16.183 -11.540  1.00  1.560          H  
ATOM    801 2HG1 VAL A  48     -12.458  15.912 -12.762  1.00  1.560          H  
ATOM    802 3HG1 VAL A  48     -14.063  15.209 -12.916  1.00  1.560          H  
ATOM    803 1HG2 VAL A  48     -14.322  14.261  -9.903  1.00  1.560          H  
ATOM    804 2HG2 VAL A  48     -14.769  13.246 -11.258  1.00  1.560          H  
ATOM    805 3HG2 VAL A  48     -13.589  12.672 -10.101  1.00  1.560          H  
ATOM    806  N   THR A  49     -11.349  14.362 -14.437  1.00  0.870          N  
ATOM    807  CA  THR A  49     -10.285  15.008 -15.182  1.00  0.860          C  
ATOM    808  C   THR A  49     -10.613  16.393 -15.715  1.00  0.870          C  
ATOM    809  O   THR A  49     -11.774  16.819 -15.786  1.00  0.920          O  
ATOM    810  CB  THR A  49      -9.899  14.130 -16.378  1.00  1.210          C  
ATOM    811  OG1 THR A  49      -8.720  14.610 -16.936  1.00  1.210          O  
ATOM    812  CG2 THR A  49     -10.982  14.113 -17.470  1.00  1.210          C  
ATOM    813  H   THR A  49     -12.305  14.350 -14.799  1.00  1.040          H  
ATOM    814  HA  THR A  49      -9.419  15.110 -14.528  1.00  1.030          H  
ATOM    815  HB  THR A  49      -9.743  13.153 -16.031  1.00  1.450          H  
ATOM    816  HG1 THR A  49      -8.023  14.573 -16.255  1.00  1.450          H  
ATOM    817 1HG2 THR A  49     -10.654  13.469 -18.285  1.00  1.450          H  
ATOM    818 2HG2 THR A  49     -11.909  13.726 -17.054  1.00  1.450          H  
ATOM    819 3HG2 THR A  49     -11.145  15.118 -17.857  1.00  1.450          H  
ATOM    820  N   ILE A  50      -9.567  17.057 -16.189  1.00  0.860          N  
ATOM    821  CA  ILE A  50      -9.696  18.301 -16.926  1.00  0.930          C  
ATOM    822  C   ILE A  50      -9.389  17.994 -18.361  1.00  0.920          C  
ATOM    823  O   ILE A  50      -8.313  17.472 -18.700  1.00  0.910          O  
ATOM    824  CB  ILE A  50      -8.866  19.485 -16.404  1.00  1.270          C  
ATOM    825  CG1 ILE A  50      -9.361  19.845 -15.009  1.00  1.270          C  
ATOM    826  CG2 ILE A  50      -8.968  20.677 -17.375  1.00  1.270          C  
ATOM    827  CD1 ILE A  50      -8.556  20.870 -14.275  1.00  1.270          C  
ATOM    828  H   ILE A  50      -8.651  16.615 -16.076  1.00  1.030          H  
ATOM    829  HA  ILE A  50     -10.731  18.617 -16.874  1.00  1.120          H  
ATOM    830  HB  ILE A  50      -7.838  19.192 -16.339  1.00  1.530          H  
ATOM    831 1HG1 ILE A  50     -10.366  20.227 -15.110  1.00  1.530          H  
ATOM    832 2HG1 ILE A  50      -9.396  18.949 -14.414  1.00  1.530          H  
ATOM    833 1HG2 ILE A  50      -8.368  21.512 -17.027  1.00  1.530          H  
ATOM    834 2HG2 ILE A  50      -8.608  20.388 -18.344  1.00  1.530          H  
ATOM    835 3HG2 ILE A  50     -10.012  20.988 -17.456  1.00  1.530          H  
ATOM    836 1HD1 ILE A  50      -9.021  21.059 -13.324  1.00  1.530          H  
ATOM    837 2HD1 ILE A  50      -7.554  20.512 -14.123  1.00  1.530          H  
ATOM    838 3HD1 ILE A  50      -8.523  21.807 -14.822  1.00  1.530          H  
ATOM    839  N   VAL A  51     -10.368  18.326 -19.183  1.00  0.990          N  
ATOM    840  CA  VAL A  51     -10.375  18.019 -20.591  1.00  1.050          C  
ATOM    841  C   VAL A  51     -10.124  19.265 -21.433  1.00  1.100          C  
ATOM    842  O   VAL A  51     -10.501  20.396 -21.092  1.00  1.190          O  
ATOM    843  CB  VAL A  51     -11.745  17.380 -20.990  1.00  1.450          C  
ATOM    844  CG1 VAL A  51     -12.843  18.423 -20.915  1.00  1.450          C  
ATOM    845  CG2 VAL A  51     -11.707  16.720 -22.376  1.00  1.450          C  
ATOM    846  H   VAL A  51     -11.172  18.792 -18.755  1.00  1.190          H  
ATOM    847  HA  VAL A  51      -9.583  17.296 -20.797  1.00  1.260          H  
ATOM    848  HB  VAL A  51     -11.981  16.613 -20.256  1.00  1.740          H  
ATOM    849 1HG1 VAL A  51     -13.794  17.986 -21.155  1.00  1.740          H  
ATOM    850 2HG1 VAL A  51     -12.884  18.833 -19.934  1.00  1.740          H  
ATOM    851 3HG1 VAL A  51     -12.656  19.223 -21.633  1.00  1.740          H  
ATOM    852 1HG2 VAL A  51     -12.672  16.266 -22.580  1.00  1.740          H  
ATOM    853 2HG2 VAL A  51     -11.501  17.441 -23.143  1.00  1.740          H  
ATOM    854 3HG2 VAL A  51     -10.947  15.954 -22.393  1.00  1.740          H  
ATOM    855  N   ASN A  52      -9.471  19.004 -22.540  1.00  1.100          N  
ATOM    856  CA  ASN A  52      -9.125  19.899 -23.618  1.00  1.180          C  
ATOM    857  C   ASN A  52     -10.322  20.035 -24.581  1.00  1.170          C  
ATOM    858  O   ASN A  52     -11.428  19.615 -24.246  1.00  1.400          O  
ATOM    859  CB  ASN A  52      -7.828  19.380 -24.211  1.00  1.620          C  
ATOM    860  CG  ASN A  52      -7.958  17.983 -24.685  1.00  1.620          C  
ATOM    861  OD1 ASN A  52      -9.049  17.384 -24.593  1.00  1.620          O  
ATOM    862  ND2 ASN A  52      -6.884  17.441 -25.192  1.00  1.620          N  
ATOM    863  H   ASN A  52      -9.210  18.029 -22.669  1.00  1.320          H  
ATOM    864  HA  ASN A  52      -8.939  20.893 -23.206  1.00  1.420          H  
ATOM    865 1HB  ASN A  52      -7.453  20.014 -24.997  1.00  1.940          H  
ATOM    866 2HB  ASN A  52      -7.086  19.378 -23.458  1.00  1.940          H  
ATOM    867 1HD2 ASN A  52      -6.906  16.497 -25.539  1.00  1.940          H  
ATOM    868 2HD2 ASN A  52      -6.035  17.967 -25.246  1.00  1.940          H  
ATOM    869  N   GLU A  53     -10.136  20.584 -25.787  1.00  1.200          N  
ATOM    870  CA  GLU A  53      -9.418  21.160 -26.923  1.00  1.250          C  
ATOM    871  C   GLU A  53      -8.351  20.233 -27.572  1.00  1.170          C  
ATOM    872  O   GLU A  53      -7.233  20.694 -27.787  1.00  1.580          O  
ATOM    873  CB  GLU A  53      -8.745  22.470 -26.488  1.00  1.730          C  
ATOM    874  CG  GLU A  53      -9.711  23.577 -26.035  1.00  1.730          C  
ATOM    875  CD  GLU A  53     -10.496  24.182 -27.186  1.00  1.730          C  
ATOM    876  OE1 GLU A  53      -9.981  24.194 -28.278  1.00  1.730          O  
ATOM    877  OE2 GLU A  53     -11.605  24.608 -26.980  1.00  1.730          O  
ATOM    878  H   GLU A  53      -9.206  20.635 -25.405  1.00  1.440          H  
ATOM    879  HA  GLU A  53     -10.153  21.408 -27.690  1.00  1.500          H  
ATOM    880 1HB  GLU A  53      -8.059  22.281 -25.666  1.00  2.080          H  
ATOM    881 2HB  GLU A  53      -8.158  22.869 -27.316  1.00  2.080          H  
ATOM    882 1HG  GLU A  53     -10.410  23.173 -25.301  1.00  2.080          H  
ATOM    883 2HG  GLU A  53      -9.134  24.359 -25.549  1.00  2.080          H  
ATOM    884  N   ARG A  54      -8.634  18.928 -27.859  1.00  1.270          N  
ATOM    885  CA  ARG A  54      -9.885  18.171 -27.630  1.00  1.380          C  
ATOM    886  C   ARG A  54      -9.618  16.680 -27.532  1.00  1.330          C  
ATOM    887  O   ARG A  54      -8.619  16.174 -28.044  1.00  1.790          O  
ATOM    888  CB  ARG A  54     -10.921  18.404 -28.721  1.00  1.890          C  
ATOM    889  CG  ARG A  54     -10.566  17.891 -30.101  1.00  1.890          C  
ATOM    890  CD  ARG A  54     -11.657  18.176 -31.058  1.00  1.890          C  
ATOM    891  NE  ARG A  54     -11.385  17.634 -32.380  1.00  1.890          N  
ATOM    892  CZ  ARG A  54     -12.225  17.712 -33.437  1.00  1.890          C  
ATOM    893  NH1 ARG A  54     -13.398  18.310 -33.320  1.00  1.890          N  
ATOM    894  NH2 ARG A  54     -11.866  17.183 -34.596  1.00  1.890          N  
ATOM    895  H   ARG A  54      -7.876  18.395 -28.266  1.00  1.520          H  
ATOM    896  HA  ARG A  54     -10.337  18.406 -26.692  1.00  1.660          H  
ATOM    897 1HB  ARG A  54     -11.848  17.911 -28.433  1.00  2.270          H  
ATOM    898 2HB  ARG A  54     -11.137  19.465 -28.806  1.00  2.270          H  
ATOM    899 1HG  ARG A  54      -9.657  18.378 -30.451  1.00  2.270          H  
ATOM    900 2HG  ARG A  54     -10.416  16.813 -30.075  1.00  2.270          H  
ATOM    901 1HD  ARG A  54     -12.577  17.724 -30.684  1.00  2.270          H  
ATOM    902 2HD  ARG A  54     -11.786  19.255 -31.149  1.00  2.270          H  
ATOM    903  HE  ARG A  54     -10.497  17.169 -32.520  1.00  2.270          H  
ATOM    904 1HH1 ARG A  54     -13.678  18.714 -32.439  1.00  2.270          H  
ATOM    905 2HH1 ARG A  54     -14.021  18.364 -34.114  1.00  2.270          H  
ATOM    906 1HH2 ARG A  54     -10.968  16.726 -34.688  1.00  2.270          H  
ATOM    907 2HH2 ARG A  54     -12.485  17.234 -35.391  1.00  2.270          H  
ATOM    908  N   ASN A  55     -10.575  15.991 -26.908  1.00  1.350          N  
ATOM    909  CA  ASN A  55     -10.630  14.542 -26.747  1.00  1.500          C  
ATOM    910  C   ASN A  55      -9.420  13.893 -26.059  1.00  1.350          C  
ATOM    911  O   ASN A  55      -9.011  12.788 -26.425  1.00  1.650          O  
ATOM    912  CB  ASN A  55     -10.875  13.910 -28.102  1.00  2.040          C  
ATOM    913  CG  ASN A  55     -12.178  14.364 -28.695  1.00  2.040          C  
ATOM    914  OD1 ASN A  55     -13.128  14.715 -27.978  1.00  2.040          O  
ATOM    915  ND2 ASN A  55     -12.248  14.361 -30.000  1.00  2.040          N  
ATOM    916  H   ASN A  55     -11.338  16.521 -26.504  1.00  1.620          H  
ATOM    917  HA  ASN A  55     -11.492  14.322 -26.115  1.00  1.800          H  
ATOM    918 1HB  ASN A  55     -10.067  14.175 -28.784  1.00  2.450          H  
ATOM    919 2HB  ASN A  55     -10.881  12.833 -28.022  1.00  2.450          H  
ATOM    920 1HD2 ASN A  55     -13.091  14.647 -30.458  1.00  2.450          H  
ATOM    921 2HD2 ASN A  55     -11.460  14.065 -30.541  1.00  2.450          H  
ATOM    922  N   GLY A  56      -8.896  14.544 -25.019  1.00  1.050          N  
ATOM    923  CA  GLY A  56      -7.768  14.018 -24.255  1.00  0.980          C  
ATOM    924  C   GLY A  56      -7.712  14.606 -22.840  1.00  0.930          C  
ATOM    925  O   GLY A  56      -8.695  15.149 -22.341  1.00  1.080          O  
ATOM    926  H   GLY A  56      -9.262  15.462 -24.778  1.00  1.260          H  
ATOM    927 1HA  GLY A  56      -7.854  12.934 -24.192  1.00  1.180          H  
ATOM    928 2HA  GLY A  56      -6.840  14.236 -24.781  1.00  1.180          H  
ATOM    929  N   VAL A  57      -6.570  14.461 -22.171  1.00  0.860          N  
ATOM    930  CA  VAL A  57      -6.427  14.886 -20.772  1.00  0.870          C  
ATOM    931  C   VAL A  57      -5.329  15.889 -20.466  1.00  0.890          C  
ATOM    932  O   VAL A  57      -4.174  15.713 -20.850  1.00  0.920          O  
ATOM    933  CB  VAL A  57      -6.231  13.643 -19.890  1.00  1.210          C  
ATOM    934  CG1 VAL A  57      -5.948  14.026 -18.476  1.00  1.210          C  
ATOM    935  CG2 VAL A  57      -7.519  12.825 -19.924  1.00  1.210          C  
ATOM    936  H   VAL A  57      -5.772  14.045 -22.636  1.00  1.030          H  
ATOM    937  HA  VAL A  57      -7.370  15.348 -20.472  1.00  1.040          H  
ATOM    938  HB  VAL A  57      -5.395  13.059 -20.253  1.00  1.460          H  
ATOM    939 1HG1 VAL A  57      -5.843  13.136 -17.901  1.00  1.460          H  
ATOM    940 2HG1 VAL A  57      -5.043  14.600 -18.404  1.00  1.460          H  
ATOM    941 3HG1 VAL A  57      -6.747  14.607 -18.104  1.00  1.460          H  
ATOM    942 1HG2 VAL A  57      -7.405  11.951 -19.315  1.00  1.460          H  
ATOM    943 2HG2 VAL A  57      -8.340  13.432 -19.536  1.00  1.460          H  
ATOM    944 3HG2 VAL A  57      -7.754  12.520 -20.932  1.00  1.460          H  
ATOM    945  N   LEU A  58      -5.711  16.938 -19.741  1.00  0.890          N  
ATOM    946  CA  LEU A  58      -4.797  17.982 -19.314  1.00  0.930          C  
ATOM    947  C   LEU A  58      -4.389  17.794 -17.851  1.00  0.930          C  
ATOM    948  O   LEU A  58      -3.236  18.045 -17.478  1.00  0.950          O  
ATOM    949  CB  LEU A  58      -5.487  19.323 -19.495  1.00  1.290          C  
ATOM    950  CG  LEU A  58      -5.918  19.680 -20.904  1.00  1.290          C  
ATOM    951  CD1 LEU A  58      -6.713  20.953 -20.861  1.00  1.290          C  
ATOM    952  CD2 LEU A  58      -4.685  19.886 -21.789  1.00  1.290          C  
ATOM    953  H   LEU A  58      -6.694  17.003 -19.458  1.00  1.070          H  
ATOM    954  HA  LEU A  58      -3.894  17.931 -19.912  1.00  1.120          H  
ATOM    955 1HB  LEU A  58      -6.349  19.379 -18.832  1.00  1.540          H  
ATOM    956 2HB  LEU A  58      -4.786  20.075 -19.221  1.00  1.540          H  
ATOM    957  HG  LEU A  58      -6.543  18.888 -21.308  1.00  1.540          H  
ATOM    958 1HD1 LEU A  58      -7.020  21.233 -21.855  1.00  1.540          H  
ATOM    959 2HD1 LEU A  58      -7.588  20.827 -20.247  1.00  1.540          H  
ATOM    960 3HD1 LEU A  58      -6.092  21.733 -20.445  1.00  1.540          H  
ATOM    961 1HD2 LEU A  58      -4.989  20.163 -22.793  1.00  1.540          H  
ATOM    962 2HD2 LEU A  58      -4.079  20.691 -21.370  1.00  1.540          H  
ATOM    963 3HD2 LEU A  58      -4.094  18.981 -21.843  1.00  1.540          H  
ATOM    964  N   ALA A  59      -5.337  17.337 -17.023  1.00  0.930          N  
ATOM    965  CA  ALA A  59      -5.066  17.127 -15.588  1.00  0.940          C  
ATOM    966  C   ALA A  59      -5.927  15.995 -15.038  1.00  0.870          C  
ATOM    967  O   ALA A  59      -6.993  15.695 -15.582  1.00  0.870          O  
ATOM    968  CB  ALA A  59      -5.293  18.404 -14.794  1.00  1.310          C  
ATOM    969  H   ALA A  59      -6.268  17.179 -17.416  1.00  1.120          H  
ATOM    970  HA  ALA A  59      -4.028  16.822 -15.483  1.00  1.130          H  
ATOM    971 1HB  ALA A  59      -5.054  18.222 -13.746  1.00  1.570          H  
ATOM    972 2HB  ALA A  59      -4.651  19.187 -15.184  1.00  1.570          H  
ATOM    973 3HB  ALA A  59      -6.308  18.701 -14.871  1.00  1.570          H  
ATOM    974  N   VAL A  60      -5.442  15.332 -13.979  1.00  0.840          N  
ATOM    975  CA  VAL A  60      -6.155  14.202 -13.367  1.00  0.790          C  
ATOM    976  C   VAL A  60      -6.240  14.194 -11.847  1.00  0.780          C  
ATOM    977  O   VAL A  60      -5.347  14.704 -11.169  1.00  0.850          O  
ATOM    978  CB  VAL A  60      -5.411  12.907 -13.747  1.00  1.130          C  
ATOM    979  CG1 VAL A  60      -5.396  12.733 -15.197  1.00  1.130          C  
ATOM    980  CG2 VAL A  60      -3.962  12.972 -13.246  1.00  1.130          C  
ATOM    981  H   VAL A  60      -4.555  15.650 -13.577  1.00  1.010          H  
ATOM    982  HA  VAL A  60      -7.171  14.184 -13.764  1.00  0.950          H  
ATOM    983  HB  VAL A  60      -5.928  12.051 -13.312  1.00  1.350          H  
ATOM    984 1HG1 VAL A  60      -4.886  11.811 -15.415  1.00  1.350          H  
ATOM    985 2HG1 VAL A  60      -6.406  12.692 -15.549  1.00  1.350          H  
ATOM    986 3HG1 VAL A  60      -4.876  13.549 -15.677  1.00  1.350          H  
ATOM    987 1HG2 VAL A  60      -3.445  12.098 -13.530  1.00  1.350          H  
ATOM    988 2HG2 VAL A  60      -3.470  13.821 -13.693  1.00  1.350          H  
ATOM    989 3HG2 VAL A  60      -3.915  13.062 -12.166  1.00  1.350          H  
ATOM    990  N   SER A  61      -7.228  13.453 -11.325  1.00  0.740          N  
ATOM    991  CA  SER A  61      -7.342  13.133  -9.892  1.00  0.750          C  
ATOM    992  C   SER A  61      -8.225  11.886  -9.658  1.00  0.790          C  
ATOM    993  O   SER A  61      -9.265  11.707 -10.313  1.00  0.860          O  
ATOM    994  CB  SER A  61      -7.848  14.330  -9.122  1.00  1.050          C  
ATOM    995  OG  SER A  61      -8.029  14.025  -7.781  1.00  1.050          O  
ATOM    996  H   SER A  61      -7.978  13.149 -11.947  1.00  0.890          H  
ATOM    997  HA  SER A  61      -6.343  12.899  -9.514  1.00  0.900          H  
ATOM    998 1HB  SER A  61      -7.120  15.124  -9.195  1.00  1.260          H  
ATOM    999 2HB  SER A  61      -8.775  14.693  -9.556  1.00  1.260          H  
ATOM   1000  HG  SER A  61      -8.091  14.871  -7.338  1.00  1.260          H  
ATOM   1001  N   GLY A  62      -7.799  10.993  -8.748  1.00  0.880          N  
ATOM   1002  CA  GLY A  62      -8.570   9.789  -8.397  1.00  1.000          C  
ATOM   1003  C   GLY A  62      -9.368   9.982  -7.104  1.00  0.880          C  
ATOM   1004  O   GLY A  62      -8.881  10.592  -6.150  1.00  0.860          O  
ATOM   1005  H   GLY A  62      -6.940  11.183  -8.223  1.00  1.060          H  
ATOM   1006 1HA  GLY A  62      -9.246   9.535  -9.211  1.00  1.200          H  
ATOM   1007 2HA  GLY A  62      -7.881   8.953  -8.275  1.00  1.200          H  
ATOM   1008  N   PHE A  63     -10.564   9.387  -7.026  1.00  0.940          N  
ATOM   1009  CA  PHE A  63     -11.388   9.546  -5.824  1.00  0.950          C  
ATOM   1010  C   PHE A  63     -11.874   8.200  -5.289  1.00  0.920          C  
ATOM   1011  O   PHE A  63     -12.819   7.593  -5.820  1.00  1.030          O  
ATOM   1012  CB  PHE A  63     -12.567  10.481  -6.147  1.00  1.330          C  
ATOM   1013  CG  PHE A  63     -12.094  11.848  -6.622  1.00  1.330          C  
ATOM   1014  CD1 PHE A  63     -11.671  12.039  -7.924  1.00  1.330          C  
ATOM   1015  CD2 PHE A  63     -12.051  12.928  -5.785  1.00  1.330          C  
ATOM   1016  CE1 PHE A  63     -11.195  13.213  -8.323  1.00  1.330          C  
ATOM   1017  CE2 PHE A  63     -11.580  14.097  -6.209  1.00  1.330          C  
ATOM   1018  CZ  PHE A  63     -11.132  14.231  -7.475  1.00  1.330          C  
ATOM   1019  H   PHE A  63     -10.911   8.856  -7.812  1.00  1.130          H  
ATOM   1020  HA  PHE A  63     -10.778  10.005  -5.048  1.00  1.140          H  
ATOM   1021 1HB  PHE A  63     -13.195  10.045  -6.870  1.00  1.590          H  
ATOM   1022 2HB  PHE A  63     -13.166  10.622  -5.268  1.00  1.590          H  
ATOM   1023  HD1 PHE A  63     -11.689  11.226  -8.627  1.00  1.590          H  
ATOM   1024  HD2 PHE A  63     -12.386  12.846  -4.787  1.00  1.590          H  
ATOM   1025  HE1 PHE A  63     -10.841  13.326  -9.338  1.00  1.590          H  
ATOM   1026  HE2 PHE A  63     -11.543  14.932  -5.532  1.00  1.590          H  
ATOM   1027  HZ  PHE A  63     -10.721  15.163  -7.810  1.00  1.590          H  
ATOM   1028  N   ILE A  64     -11.216   7.724  -4.228  1.00  0.820          N  
ATOM   1029  CA  ILE A  64     -11.492   6.406  -3.668  1.00  0.880          C  
ATOM   1030  C   ILE A  64     -12.597   6.436  -2.642  1.00  0.900          C  
ATOM   1031  O   ILE A  64     -12.487   7.077  -1.594  1.00  0.830          O  
ATOM   1032  CB  ILE A  64     -10.215   5.827  -3.012  1.00  1.210          C  
ATOM   1033  CG1 ILE A  64      -9.119   5.650  -4.095  1.00  1.210          C  
ATOM   1034  CG2 ILE A  64     -10.525   4.515  -2.238  1.00  1.210          C  
ATOM   1035  CD1 ILE A  64      -7.741   5.323  -3.558  1.00  1.210          C  
ATOM   1036  H   ILE A  64     -10.484   8.296  -3.793  1.00  0.980          H  
ATOM   1037  HA  ILE A  64     -11.799   5.746  -4.475  1.00  1.060          H  
ATOM   1038  HB  ILE A  64      -9.828   6.559  -2.310  1.00  1.450          H  
ATOM   1039 1HG1 ILE A  64      -9.418   4.861  -4.768  1.00  1.450          H  
ATOM   1040 2HG1 ILE A  64      -9.040   6.578  -4.663  1.00  1.450          H  
ATOM   1041 1HG2 ILE A  64      -9.631   4.135  -1.762  1.00  1.450          H  
ATOM   1042 2HG2 ILE A  64     -11.266   4.699  -1.465  1.00  1.450          H  
ATOM   1043 3HG2 ILE A  64     -10.907   3.776  -2.911  1.00  1.450          H  
ATOM   1044 1HD1 ILE A  64      -7.046   5.233  -4.392  1.00  1.450          H  
ATOM   1045 2HD1 ILE A  64      -7.414   6.129  -2.898  1.00  1.450          H  
ATOM   1046 3HD1 ILE A  64      -7.755   4.390  -3.009  1.00  1.450          H  
ATOM   1047  N   LYS A  65     -13.673   5.720  -2.927  1.00  1.040          N  
ATOM   1048  CA  LYS A  65     -14.793   5.667  -2.005  1.00  1.100          C  
ATOM   1049  C   LYS A  65     -14.294   5.011  -0.723  1.00  1.160          C  
ATOM   1050  O   LYS A  65     -13.692   3.934  -0.790  1.00  1.440          O  
ATOM   1051  CB  LYS A  65     -15.928   4.844  -2.616  1.00  1.520          C  
ATOM   1052  CG  LYS A  65     -16.561   5.457  -3.875  1.00  1.520          C  
ATOM   1053  CD  LYS A  65     -17.697   4.576  -4.405  1.00  1.520          C  
ATOM   1054  CE  LYS A  65     -18.276   5.100  -5.721  1.00  1.520          C  
ATOM   1055  NZ  LYS A  65     -19.409   4.247  -6.207  1.00  1.520          N  
ATOM   1056  H   LYS A  65     -13.708   5.216  -3.802  1.00  1.250          H  
ATOM   1057  HA  LYS A  65     -15.130   6.681  -1.773  1.00  1.320          H  
ATOM   1058 1HB  LYS A  65     -15.555   3.853  -2.875  1.00  1.820          H  
ATOM   1059 2HB  LYS A  65     -16.714   4.713  -1.872  1.00  1.820          H  
ATOM   1060 1HG  LYS A  65     -16.951   6.448  -3.639  1.00  1.820          H  
ATOM   1061 2HG  LYS A  65     -15.803   5.563  -4.652  1.00  1.820          H  
ATOM   1062 1HD  LYS A  65     -17.317   3.566  -4.576  1.00  1.820          H  
ATOM   1063 2HD  LYS A  65     -18.497   4.524  -3.666  1.00  1.820          H  
ATOM   1064 1HE  LYS A  65     -18.628   6.122  -5.590  1.00  1.820          H  
ATOM   1065 2HE  LYS A  65     -17.488   5.094  -6.475  1.00  1.820          H  
ATOM   1066 1HZ  LYS A  65     -19.754   4.613  -7.085  1.00  1.820          H  
ATOM   1067 2HZ  LYS A  65     -19.100   3.287  -6.341  1.00  1.820          H  
ATOM   1068 3HZ  LYS A  65     -20.150   4.257  -5.525  1.00  1.820          H  
ATOM   1069  N   SER A  66     -14.556   5.604   0.439  1.00  1.060          N  
ATOM   1070  CA  SER A  66     -14.070   4.988   1.671  1.00  1.150          C  
ATOM   1071  C   SER A  66     -14.835   5.460   2.889  1.00  1.010          C  
ATOM   1072  O   SER A  66     -15.687   6.347   2.817  1.00  0.940          O  
ATOM   1073  CB  SER A  66     -12.575   5.231   1.858  1.00  1.570          C  
ATOM   1074  OG  SER A  66     -12.283   6.571   2.111  1.00  1.570          O  
ATOM   1075  H   SER A  66     -15.059   6.497   0.493  1.00  1.270          H  
ATOM   1076  HA  SER A  66     -14.217   3.911   1.592  1.00  1.380          H  
ATOM   1077 1HB  SER A  66     -12.212   4.618   2.684  1.00  1.890          H  
ATOM   1078 2HB  SER A  66     -12.043   4.911   0.967  1.00  1.890          H  
ATOM   1079  HG  SER A  66     -11.336   6.606   2.250  1.00  1.890          H  
ATOM   1080  N   LYS A  67     -14.590   4.817   4.013  1.00  1.040          N  
ATOM   1081  CA  LYS A  67     -15.243   5.241   5.235  1.00  0.950          C  
ATOM   1082  C   LYS A  67     -14.185   5.644   6.247  1.00  0.950          C  
ATOM   1083  O   LYS A  67     -13.046   5.185   6.171  1.00  1.220          O  
ATOM   1084  CB  LYS A  67     -16.149   4.136   5.750  1.00  1.370          C  
ATOM   1085  CG  LYS A  67     -17.299   3.788   4.814  1.00  1.370          C  
ATOM   1086  CD  LYS A  67     -18.203   2.710   5.400  1.00  1.370          C  
ATOM   1087  CE  LYS A  67     -19.334   2.363   4.445  1.00  1.370          C  
ATOM   1088  NZ  LYS A  67     -20.224   1.301   4.994  1.00  1.370          N  
ATOM   1089  H   LYS A  67     -13.907   4.050   4.028  1.00  1.250          H  
ATOM   1090  HA  LYS A  67     -15.862   6.115   5.038  1.00  1.140          H  
ATOM   1091 1HB  LYS A  67     -15.590   3.250   5.929  1.00  1.640          H  
ATOM   1092 2HB  LYS A  67     -16.564   4.455   6.664  1.00  1.640          H  
ATOM   1093 1HG  LYS A  67     -17.884   4.691   4.621  1.00  1.640          H  
ATOM   1094 2HG  LYS A  67     -16.893   3.432   3.870  1.00  1.640          H  
ATOM   1095 1HD  LYS A  67     -17.619   1.813   5.617  1.00  1.640          H  
ATOM   1096 2HD  LYS A  67     -18.642   3.071   6.323  1.00  1.640          H  
ATOM   1097 1HE  LYS A  67     -19.926   3.259   4.260  1.00  1.640          H  
ATOM   1098 2HE  LYS A  67     -18.912   2.018   3.501  1.00  1.640          H  
ATOM   1099 1HZ  LYS A  67     -20.962   1.104   4.331  1.00  1.640          H  
ATOM   1100 2HZ  LYS A  67     -19.688   0.460   5.158  1.00  1.640          H  
ATOM   1101 3HZ  LYS A  67     -20.630   1.616   5.864  1.00  1.640          H  
ATOM   1102  N   ALA A  68     -14.540   6.473   7.217  1.00  0.800          N  
ATOM   1103  CA  ALA A  68     -13.535   6.811   8.226  1.00  0.840          C  
ATOM   1104  C   ALA A  68     -14.149   6.913   9.593  1.00  0.870          C  
ATOM   1105  O   ALA A  68     -15.347   7.159   9.763  1.00  0.900          O  
ATOM   1106  CB  ALA A  68     -12.799   8.099   7.888  1.00  1.160          C  
ATOM   1107  H   ALA A  68     -15.490   6.859   7.232  1.00  0.960          H  
ATOM   1108  HA  ALA A  68     -12.810   6.003   8.260  1.00  1.010          H  
ATOM   1109 1HB  ALA A  68     -12.043   8.297   8.652  1.00  1.390          H  
ATOM   1110 2HB  ALA A  68     -12.309   7.983   6.932  1.00  1.390          H  
ATOM   1111 3HB  ALA A  68     -13.505   8.908   7.855  1.00  1.390          H  
ATOM   1112  N   ILE A  69     -13.294   6.693  10.575  1.00  0.950          N  
ATOM   1113  CA  ILE A  69     -13.682   6.657  11.960  1.00  1.100          C  
ATOM   1114  C   ILE A  69     -13.308   7.874  12.794  1.00  1.140          C  
ATOM   1115  O   ILE A  69     -12.150   8.328  12.784  1.00  1.210          O  
ATOM   1116  CB  ILE A  69     -13.070   5.410  12.636  1.00  1.480          C  
ATOM   1117  CG1 ILE A  69     -13.558   4.116  11.948  1.00  1.480          C  
ATOM   1118  CG2 ILE A  69     -13.436   5.369  14.121  1.00  1.480          C  
ATOM   1119  CD1 ILE A  69     -12.625   3.564  10.843  1.00  1.480          C  
ATOM   1120  H   ILE A  69     -12.321   6.501  10.323  1.00  1.140          H  
ATOM   1121  HA  ILE A  69     -14.753   6.553  11.982  1.00  1.320          H  
ATOM   1122  HB  ILE A  69     -12.001   5.443  12.540  1.00  1.780          H  
ATOM   1123 1HG1 ILE A  69     -13.668   3.355  12.713  1.00  1.780          H  
ATOM   1124 2HG1 ILE A  69     -14.535   4.304  11.502  1.00  1.780          H  
ATOM   1125 1HG2 ILE A  69     -12.993   4.490  14.572  1.00  1.780          H  
ATOM   1126 2HG2 ILE A  69     -13.058   6.248  14.641  1.00  1.780          H  
ATOM   1127 3HG2 ILE A  69     -14.520   5.322  14.214  1.00  1.780          H  
ATOM   1128 1HD1 ILE A  69     -13.060   2.654  10.443  1.00  1.780          H  
ATOM   1129 2HD1 ILE A  69     -12.502   4.262  10.038  1.00  1.780          H  
ATOM   1130 3HD1 ILE A  69     -11.644   3.345  11.268  1.00  1.780          H  
ATOM   1131  N   ILE A  70     -14.318   8.397  13.503  1.00  1.170          N  
ATOM   1132  CA  ILE A  70     -14.135   9.466  14.479  1.00  1.260          C  
ATOM   1133  C   ILE A  70     -14.805   9.024  15.790  1.00  1.370          C  
ATOM   1134  O   ILE A  70     -16.003   8.758  15.822  1.00  1.460          O  
ATOM   1135  CB  ILE A  70     -14.726  10.824  14.041  1.00  1.730          C  
ATOM   1136  CG1 ILE A  70     -14.106  11.296  12.687  1.00  1.730          C  
ATOM   1137  CG2 ILE A  70     -14.414  11.846  15.153  1.00  1.730          C  
ATOM   1138  CD1 ILE A  70     -14.757  12.559  12.077  1.00  1.730          C  
ATOM   1139  H   ILE A  70     -15.234   7.947  13.388  1.00  1.400          H  
ATOM   1140  HA  ILE A  70     -13.074   9.598  14.667  1.00  1.510          H  
ATOM   1141  HB  ILE A  70     -15.801  10.741  13.909  1.00  2.070          H  
ATOM   1142 1HG1 ILE A  70     -13.045  11.486  12.831  1.00  2.070          H  
ATOM   1143 2HG1 ILE A  70     -14.216  10.492  11.961  1.00  2.070          H  
ATOM   1144 1HG2 ILE A  70     -14.811  12.808  14.896  1.00  2.070          H  
ATOM   1145 2HG2 ILE A  70     -14.862  11.534  16.092  1.00  2.070          H  
ATOM   1146 3HG2 ILE A  70     -13.337  11.926  15.281  1.00  2.070          H  
ATOM   1147 1HD1 ILE A  70     -14.268  12.796  11.132  1.00  2.070          H  
ATOM   1148 2HD1 ILE A  70     -15.813  12.392  11.896  1.00  2.070          H  
ATOM   1149 3HD1 ILE A  70     -14.651  13.406  12.742  1.00  2.070          H  
ATOM   1150  N   ASN A  71     -14.032   8.889  16.861  1.00  1.430          N  
ATOM   1151  CA  ASN A  71     -14.509   8.462  18.169  1.00  1.560          C  
ATOM   1152  C   ASN A  71     -15.351   7.185  18.096  1.00  1.640          C  
ATOM   1153  O   ASN A  71     -16.409   7.093  18.719  1.00  1.980          O  
ATOM   1154  CB  ASN A  71     -15.206   9.603  18.883  1.00  2.130          C  
ATOM   1155  CG  ASN A  71     -14.225  10.741  19.104  1.00  2.130          C  
ATOM   1156  OD1 ASN A  71     -13.011  10.504  19.238  1.00  2.130          O  
ATOM   1157  ND2 ASN A  71     -14.710  11.946  19.169  1.00  2.130          N  
ATOM   1158  H   ASN A  71     -13.054   9.124  16.783  1.00  1.720          H  
ATOM   1159  HA  ASN A  71     -13.631   8.213  18.762  1.00  1.870          H  
ATOM   1160 1HB  ASN A  71     -16.052   9.963  18.292  1.00  2.560          H  
ATOM   1161 2HB  ASN A  71     -15.590   9.265  19.845  1.00  2.560          H  
ATOM   1162 1HD2 ASN A  71     -14.097  12.722  19.309  1.00  2.560          H  
ATOM   1163 2HD2 ASN A  71     -15.716  12.096  19.107  1.00  2.560          H  
ATOM   1164  N   LYS A  72     -14.872   6.210  17.317  1.00  1.600          N  
ATOM   1165  CA  LYS A  72     -15.490   4.893  17.084  1.00  1.700          C  
ATOM   1166  C   LYS A  72     -16.803   4.923  16.273  1.00  1.610          C  
ATOM   1167  O   LYS A  72     -17.527   3.923  16.213  1.00  1.740          O  
ATOM   1168  CB  LYS A  72     -15.745   4.194  18.422  1.00  2.340          C  
ATOM   1169  CG  LYS A  72     -14.496   4.066  19.268  1.00  2.340          C  
ATOM   1170  CD  LYS A  72     -14.700   3.254  20.523  1.00  2.340          C  
ATOM   1171  CE  LYS A  72     -15.604   3.888  21.544  1.00  2.340          C  
ATOM   1172  NZ  LYS A  72     -15.636   3.057  22.790  1.00  2.340          N  
ATOM   1173  H   LYS A  72     -13.991   6.395  16.851  1.00  1.920          H  
ATOM   1174  HA  LYS A  72     -14.777   4.286  16.521  1.00  2.040          H  
ATOM   1175 1HB  LYS A  72     -16.522   4.704  18.974  1.00  2.810          H  
ATOM   1176 2HB  LYS A  72     -16.099   3.182  18.231  1.00  2.810          H  
ATOM   1177 1HG  LYS A  72     -13.736   3.566  18.665  1.00  2.810          H  
ATOM   1178 2HG  LYS A  72     -14.127   5.037  19.540  1.00  2.810          H  
ATOM   1179 1HD  LYS A  72     -15.077   2.273  20.281  1.00  2.810          H  
ATOM   1180 2HD  LYS A  72     -13.735   3.146  20.993  1.00  2.810          H  
ATOM   1181 1HE  LYS A  72     -15.247   4.888  21.783  1.00  2.810          H  
ATOM   1182 2HE  LYS A  72     -16.614   3.955  21.151  1.00  2.810          H  
ATOM   1183 1HZ  LYS A  72     -16.247   3.475  23.474  1.00  2.810          H  
ATOM   1184 2HZ  LYS A  72     -15.970   2.131  22.555  1.00  2.810          H  
ATOM   1185 3HZ  LYS A  72     -14.701   2.985  23.174  1.00  2.810          H  
ATOM   1186  N   THR A  73     -17.082   6.041  15.606  1.00  1.410          N  
ATOM   1187  CA  THR A  73     -18.243   6.212  14.734  1.00  1.330          C  
ATOM   1188  C   THR A  73     -17.789   6.274  13.293  1.00  1.210          C  
ATOM   1189  O   THR A  73     -16.776   6.898  12.992  1.00  1.220          O  
ATOM   1190  CB  THR A  73     -19.043   7.473  15.107  1.00  1.890          C  
ATOM   1191  OG1 THR A  73     -19.546   7.330  16.442  1.00  1.890          O  
ATOM   1192  CG2 THR A  73     -20.209   7.705  14.143  1.00  1.890          C  
ATOM   1193  H   THR A  73     -16.488   6.858  15.740  1.00  1.690          H  
ATOM   1194  HA  THR A  73     -18.900   5.350  14.848  1.00  1.600          H  
ATOM   1195  HB  THR A  73     -18.382   8.328  15.077  1.00  2.270          H  
ATOM   1196  HG1 THR A  73     -18.815   7.407  17.068  1.00  2.270          H  
ATOM   1197 1HG2 THR A  73     -20.739   8.586  14.445  1.00  2.270          H  
ATOM   1198 2HG2 THR A  73     -19.851   7.845  13.124  1.00  2.270          H  
ATOM   1199 3HG2 THR A  73     -20.882   6.854  14.176  1.00  2.270          H  
ATOM   1200  N   VAL A  74     -18.529   5.629  12.392  1.00  1.210          N  
ATOM   1201  CA  VAL A  74     -18.138   5.641  10.984  1.00  1.140          C  
ATOM   1202  C   VAL A  74     -18.928   6.668  10.169  1.00  1.070          C  
ATOM   1203  O   VAL A  74     -20.156   6.744  10.257  1.00  1.220          O  
ATOM   1204  CB  VAL A  74     -18.300   4.228  10.378  1.00  1.620          C  
ATOM   1205  CG1 VAL A  74     -19.753   3.736  10.463  1.00  1.620          C  
ATOM   1206  CG2 VAL A  74     -17.802   4.234   8.975  1.00  1.620          C  
ATOM   1207  H   VAL A  74     -19.357   5.140  12.697  1.00  1.450          H  
ATOM   1208  HA  VAL A  74     -17.084   5.900  10.928  1.00  1.370          H  
ATOM   1209  HB  VAL A  74     -17.704   3.546  10.936  1.00  1.950          H  
ATOM   1210 1HG1 VAL A  74     -19.811   2.729  10.050  1.00  1.950          H  
ATOM   1211 2HG1 VAL A  74     -20.075   3.713  11.496  1.00  1.950          H  
ATOM   1212 3HG1 VAL A  74     -20.415   4.382   9.895  1.00  1.950          H  
ATOM   1213 1HG2 VAL A  74     -17.871   3.230   8.575  1.00  1.950          H  
ATOM   1214 2HG2 VAL A  74     -18.391   4.909   8.354  1.00  1.950          H  
ATOM   1215 3HG2 VAL A  74     -16.755   4.557   8.977  1.00  1.950          H  
ATOM   1216  N   LEU A  75     -18.187   7.455   9.382  1.00  0.930          N  
ATOM   1217  CA  LEU A  75     -18.717   8.514   8.538  1.00  0.970          C  
ATOM   1218  C   LEU A  75     -18.348   8.299   7.058  1.00  0.840          C  
ATOM   1219  O   LEU A  75     -17.371   7.614   6.727  1.00  0.770          O  
ATOM   1220  CB  LEU A  75     -18.227   9.849   9.071  1.00  1.340          C  
ATOM   1221  CG  LEU A  75     -18.725  10.153  10.514  1.00  1.340          C  
ATOM   1222  CD1 LEU A  75     -17.632   9.806  11.546  1.00  1.340          C  
ATOM   1223  CD2 LEU A  75     -19.126  11.566  10.626  1.00  1.340          C  
ATOM   1224  H   LEU A  75     -17.175   7.314   9.409  1.00  1.120          H  
ATOM   1225  HA  LEU A  75     -19.804   8.501   8.613  1.00  1.160          H  
ATOM   1226 1HB  LEU A  75     -17.155   9.801   9.091  1.00  1.610          H  
ATOM   1227 2HB  LEU A  75     -18.549  10.651   8.397  1.00  1.610          H  
ATOM   1228  HG  LEU A  75     -19.586   9.522  10.722  1.00  1.610          H  
ATOM   1229 1HD1 LEU A  75     -18.004   9.997  12.541  1.00  1.610          H  
ATOM   1230 2HD1 LEU A  75     -17.350   8.773  11.479  1.00  1.610          H  
ATOM   1231 3HD1 LEU A  75     -16.763  10.406  11.366  1.00  1.610          H  
ATOM   1232 1HD2 LEU A  75     -19.495  11.755  11.627  1.00  1.610          H  
ATOM   1233 2HD2 LEU A  75     -18.285  12.182  10.441  1.00  1.610          H  
ATOM   1234 3HD2 LEU A  75     -19.915  11.780   9.898  1.00  1.610          H  
ATOM   1235  N   ASN A  76     -19.138   8.882   6.144  1.00  0.920          N  
ATOM   1236  CA  ASN A  76     -18.950   8.670   4.695  1.00  0.860          C  
ATOM   1237  C   ASN A  76     -17.921   9.628   4.070  1.00  0.740          C  
ATOM   1238  O   ASN A  76     -18.138  10.854   3.996  1.00  0.780          O  
ATOM   1239  CB  ASN A  76     -20.311   8.729   4.017  1.00  1.230          C  
ATOM   1240  CG  ASN A  76     -20.332   8.356   2.554  1.00  1.230          C  
ATOM   1241  OD1 ASN A  76     -19.448   8.649   1.735  1.00  1.230          O  
ATOM   1242  ND2 ASN A  76     -21.391   7.666   2.194  1.00  1.230          N  
ATOM   1243  H   ASN A  76     -19.889   9.523   6.451  1.00  1.100          H  
ATOM   1244  HA  ASN A  76     -18.557   7.662   4.550  1.00  1.030          H  
ATOM   1245 1HB  ASN A  76     -20.990   8.059   4.545  1.00  1.470          H  
ATOM   1246 2HB  ASN A  76     -20.715   9.739   4.126  1.00  1.470          H  
ATOM   1247 1HD2 ASN A  76     -21.501   7.370   1.242  1.00  1.470          H  
ATOM   1248 2HD2 ASN A  76     -22.093   7.437   2.868  1.00  1.470          H  
ATOM   1249  N   THR A  77     -16.786   9.070   3.640  1.00  0.640          N  
ATOM   1250  CA  THR A  77     -15.710   9.888   3.129  1.00  0.550          C  
ATOM   1251  C   THR A  77     -15.130   9.378   1.822  1.00  0.600          C  
ATOM   1252  O   THR A  77     -15.667   8.480   1.151  1.00  0.760          O  
ATOM   1253  CB  THR A  77     -14.587  10.019   4.183  1.00  0.810          C  
ATOM   1254  OG1 THR A  77     -13.657  11.012   3.780  1.00  0.810          O  
ATOM   1255  CG2 THR A  77     -13.850   8.738   4.369  1.00  0.810          C  
ATOM   1256  H   THR A  77     -16.639   8.054   3.647  1.00  0.770          H  
ATOM   1257  HA  THR A  77     -16.103  10.881   2.939  1.00  0.660          H  
ATOM   1258  HB  THR A  77     -15.032  10.309   5.124  1.00  0.970          H  
ATOM   1259  HG1 THR A  77     -14.111  11.873   3.795  1.00  0.970          H  
ATOM   1260 1HG2 THR A  77     -13.091   8.886   5.106  1.00  0.970          H  
ATOM   1261 2HG2 THR A  77     -14.542   7.996   4.695  1.00  0.970          H  
ATOM   1262 3HG2 THR A  77     -13.385   8.415   3.453  1.00  0.970          H  
ATOM   1263  N   ILE A  78     -14.078  10.056   1.428  1.00  0.580          N  
ATOM   1264  CA  ILE A  78     -13.333   9.745   0.227  1.00  0.670          C  
ATOM   1265  C   ILE A  78     -11.863  10.101   0.386  1.00  0.610          C  
ATOM   1266  O   ILE A  78     -11.529  11.128   0.990  1.00  0.630          O  
ATOM   1267  CB  ILE A  78     -13.975  10.497  -0.964  1.00  0.900          C  
ATOM   1268  CG1 ILE A  78     -13.151  10.365  -2.270  1.00  0.900          C  
ATOM   1269  CG2 ILE A  78     -14.147  11.912  -0.587  1.00  0.900          C  
ATOM   1270  CD1 ILE A  78     -12.157  11.515  -2.533  1.00  0.900          C  
ATOM   1271  H   ILE A  78     -13.797  10.822   2.048  1.00  0.700          H  
ATOM   1272  HA  ILE A  78     -13.403   8.673   0.044  1.00  0.800          H  
ATOM   1273  HB  ILE A  78     -14.953  10.064  -1.171  1.00  1.080          H  
ATOM   1274 1HG1 ILE A  78     -12.600   9.449  -2.235  1.00  1.080          H  
ATOM   1275 2HG1 ILE A  78     -13.840  10.299  -3.102  1.00  1.080          H  
ATOM   1276 1HG2 ILE A  78     -14.616  12.439  -1.400  1.00  1.080          H  
ATOM   1277 2HG2 ILE A  78     -14.764  11.991   0.296  1.00  1.080          H  
ATOM   1278 3HG2 ILE A  78     -13.208  12.346  -0.374  1.00  1.080          H  
ATOM   1279 1HD1 ILE A  78     -11.624  11.315  -3.433  1.00  1.080          H  
ATOM   1280 2HD1 ILE A  78     -12.679  12.458  -2.629  1.00  1.080          H  
ATOM   1281 3HD1 ILE A  78     -11.446  11.610  -1.751  1.00  1.080          H  
ATOM   1282  N   LEU A  79     -10.989   9.283  -0.198  1.00  0.620          N  
ATOM   1283  CA  LEU A  79      -9.569   9.605  -0.214  1.00  0.630          C  
ATOM   1284  C   LEU A  79      -9.182  10.063  -1.634  1.00  0.650          C  
ATOM   1285  O   LEU A  79      -9.398   9.346  -2.621  1.00  0.720          O  
ATOM   1286  CB  LEU A  79      -8.740   8.406   0.265  1.00  0.880          C  
ATOM   1287  CG  LEU A  79      -7.197   8.581   0.329  1.00  0.880          C  
ATOM   1288  CD1 LEU A  79      -6.814   9.646   1.402  1.00  0.880          C  
ATOM   1289  CD2 LEU A  79      -6.569   7.233   0.657  1.00  0.880          C  
ATOM   1290  H   LEU A  79     -11.353   8.439  -0.653  1.00  0.740          H  
ATOM   1291  HA  LEU A  79      -9.402  10.434   0.465  1.00  0.760          H  
ATOM   1292 1HB  LEU A  79      -9.080   8.140   1.264  1.00  1.050          H  
ATOM   1293 2HB  LEU A  79      -8.946   7.569  -0.393  1.00  1.050          H  
ATOM   1294  HG  LEU A  79      -6.834   8.927  -0.619  1.00  1.050          H  
ATOM   1295 1HD1 LEU A  79      -5.739   9.754   1.438  1.00  1.050          H  
ATOM   1296 2HD1 LEU A  79      -7.247  10.596   1.157  1.00  1.050          H  
ATOM   1297 3HD1 LEU A  79      -7.173   9.329   2.377  1.00  1.050          H  
ATOM   1298 1HD2 LEU A  79      -5.485   7.332   0.696  1.00  1.050          H  
ATOM   1299 2HD2 LEU A  79      -6.937   6.883   1.625  1.00  1.050          H  
ATOM   1300 3HD2 LEU A  79      -6.840   6.512  -0.118  1.00  1.050          H  
ATOM   1301  N   LEU A  80      -8.680  11.290  -1.725  1.00  0.650          N  
ATOM   1302  CA  LEU A  80      -8.323  11.958  -2.978  1.00  0.700          C  
ATOM   1303  C   LEU A  80      -6.837  11.765  -3.257  1.00  0.750          C  
ATOM   1304  O   LEU A  80      -5.978  12.296  -2.534  1.00  0.830          O  
ATOM   1305  CB  LEU A  80      -8.690  13.449  -2.838  1.00  0.960          C  
ATOM   1306  CG  LEU A  80      -8.717  14.376  -4.084  1.00  0.960          C  
ATOM   1307  CD1 LEU A  80      -9.573  15.626  -3.728  1.00  0.960          C  
ATOM   1308  CD2 LEU A  80      -7.316  14.822  -4.481  1.00  0.960          C  
ATOM   1309  H   LEU A  80      -8.550  11.800  -0.849  1.00  0.780          H  
ATOM   1310  HA  LEU A  80      -8.895  11.517  -3.795  1.00  0.840          H  
ATOM   1311 1HB  LEU A  80      -9.670  13.496  -2.381  1.00  1.150          H  
ATOM   1312 2HB  LEU A  80      -8.003  13.872  -2.160  1.00  1.150          H  
ATOM   1313  HG  LEU A  80      -9.169  13.849  -4.919  1.00  1.150          H  
ATOM   1314 1HD1 LEU A  80      -9.621  16.296  -4.588  1.00  1.150          H  
ATOM   1315 2HD1 LEU A  80     -10.579  15.318  -3.454  1.00  1.150          H  
ATOM   1316 3HD1 LEU A  80      -9.112  16.148  -2.887  1.00  1.150          H  
ATOM   1317 1HD2 LEU A  80      -7.381  15.483  -5.342  1.00  1.150          H  
ATOM   1318 2HD2 LEU A  80      -6.850  15.356  -3.651  1.00  1.150          H  
ATOM   1319 3HD2 LEU A  80      -6.702  13.974  -4.749  1.00  1.150          H  
ATOM   1320  N   THR A  81      -6.527  11.019  -4.323  1.00  0.760          N  
ATOM   1321  CA  THR A  81      -5.145  10.649  -4.625  1.00  0.850          C  
ATOM   1322  C   THR A  81      -4.732  10.942  -6.070  1.00  0.850          C  
ATOM   1323  O   THR A  81      -5.554  11.263  -6.932  1.00  0.830          O  
ATOM   1324  CB  THR A  81      -4.924   9.136  -4.394  1.00  1.150          C  
ATOM   1325  OG1 THR A  81      -5.601   8.390  -5.411  1.00  1.150          O  
ATOM   1326  CG2 THR A  81      -5.522   8.736  -3.060  1.00  1.150          C  
ATOM   1327  H   THR A  81      -7.290  10.678  -4.920  1.00  0.910          H  
ATOM   1328  HA  THR A  81      -4.486  11.208  -3.963  1.00  1.020          H  
ATOM   1329  HB  THR A  81      -3.858   8.913  -4.411  1.00  1.380          H  
ATOM   1330  HG1 THR A  81      -5.365   7.461  -5.335  1.00  1.380          H  
ATOM   1331 1HG2 THR A  81      -5.363   7.675  -2.894  1.00  1.380          H  
ATOM   1332 2HG2 THR A  81      -5.048   9.301  -2.285  1.00  1.380          H  
ATOM   1333 3HG2 THR A  81      -6.590   8.937  -3.053  1.00  1.380          H  
ATOM   1334  N   ASN A  82      -3.429  10.802  -6.337  1.00  0.920          N  
ATOM   1335  CA  ASN A  82      -2.863  10.929  -7.680  1.00  0.960          C  
ATOM   1336  C   ASN A  82      -3.219  12.217  -8.418  1.00  0.890          C  
ATOM   1337  O   ASN A  82      -3.563  12.167  -9.601  1.00  0.910          O  
ATOM   1338  CB  ASN A  82      -3.273   9.755  -8.551  1.00  1.330          C  
ATOM   1339  CG  ASN A  82      -2.801   8.429  -8.059  1.00  1.330          C  
ATOM   1340  OD1 ASN A  82      -1.698   8.250  -7.515  1.00  1.330          O  
ATOM   1341  ND2 ASN A  82      -3.644   7.451  -8.249  1.00  1.330          N  
ATOM   1342  H   ASN A  82      -2.808  10.562  -5.576  1.00  1.100          H  
ATOM   1343  HA  ASN A  82      -1.779  10.920  -7.573  1.00  1.150          H  
ATOM   1344 1HB  ASN A  82      -4.359   9.725  -8.642  1.00  1.590          H  
ATOM   1345 2HB  ASN A  82      -2.879   9.898  -9.547  1.00  1.590          H  
ATOM   1346 1HD2 ASN A  82      -3.414   6.524  -7.952  1.00  1.590          H  
ATOM   1347 2HD2 ASN A  82      -4.525   7.631  -8.690  1.00  1.590          H  
ATOM   1348  N   THR A  83      -3.156  13.365  -7.748  1.00  0.830          N  
ATOM   1349  CA  THR A  83      -3.484  14.588  -8.465  1.00  0.810          C  
ATOM   1350  C   THR A  83      -2.266  15.078  -9.248  1.00  0.860          C  
ATOM   1351  O   THR A  83      -1.221  15.375  -8.663  1.00  0.890          O  
ATOM   1352  CB  THR A  83      -3.965  15.708  -7.513  1.00  1.140          C  
ATOM   1353  OG1 THR A  83      -5.129  15.294  -6.798  1.00  1.140          O  
ATOM   1354  CG2 THR A  83      -4.347  16.903  -8.314  1.00  1.140          C  
ATOM   1355  H   THR A  83      -2.879  13.381  -6.780  1.00  1.000          H  
ATOM   1356  HA  THR A  83      -4.280  14.370  -9.159  1.00  0.970          H  
ATOM   1357  HB  THR A  83      -3.177  15.967  -6.808  1.00  1.370          H  
ATOM   1358  HG1 THR A  83      -4.889  14.621  -6.163  1.00  1.370          H  
ATOM   1359 1HG2 THR A  83      -4.704  17.678  -7.642  1.00  1.370          H  
ATOM   1360 2HG2 THR A  83      -3.494  17.274  -8.878  1.00  1.370          H  
ATOM   1361 3HG2 THR A  83      -5.137  16.619  -8.997  1.00  1.370          H  
ATOM   1362  N   PHE A  84      -2.415  15.163 -10.573  1.00  0.880          N  
ATOM   1363  CA  PHE A  84      -1.324  15.570 -11.466  1.00  0.950          C  
ATOM   1364  C   PHE A  84      -1.778  16.431 -12.631  1.00  0.900          C  
ATOM   1365  O   PHE A  84      -2.931  16.367 -13.061  1.00  0.890          O  
ATOM   1366  CB  PHE A  84      -0.578  14.369 -12.062  1.00  1.300          C  
ATOM   1367  CG  PHE A  84       0.030  13.470 -11.069  1.00  1.300          C  
ATOM   1368  CD1 PHE A  84      -0.599  12.307 -10.724  1.00  1.300          C  
ATOM   1369  CD2 PHE A  84       1.218  13.796 -10.449  1.00  1.300          C  
ATOM   1370  CE1 PHE A  84      -0.060  11.483  -9.786  1.00  1.300          C  
ATOM   1371  CE2 PHE A  84       1.755  12.975  -9.502  1.00  1.300          C  
ATOM   1372  CZ  PHE A  84       1.110  11.823  -9.166  1.00  1.300          C  
ATOM   1373  H   PHE A  84      -3.340  14.926 -10.945  1.00  1.060          H  
ATOM   1374  HA  PHE A  84      -0.615  16.154 -10.880  1.00  1.140          H  
ATOM   1375 1HB  PHE A  84      -1.261  13.787 -12.653  1.00  1.560          H  
ATOM   1376 2HB  PHE A  84       0.204  14.724 -12.731  1.00  1.560          H  
ATOM   1377  HD1 PHE A  84      -1.539  12.054 -11.205  1.00  1.560          H  
ATOM   1378  HD2 PHE A  84       1.725  14.723 -10.709  1.00  1.560          H  
ATOM   1379  HE1 PHE A  84      -0.563  10.562  -9.521  1.00  1.560          H  
ATOM   1380  HE2 PHE A  84       2.693  13.241  -9.013  1.00  1.560          H  
ATOM   1381  HZ  PHE A  84       1.535  11.171  -8.410  1.00  1.560          H  
ATOM   1382  N   THR A  85      -0.841  17.180 -13.202  1.00  0.910          N  
ATOM   1383  CA  THR A  85      -1.094  17.926 -14.431  1.00  0.890          C  
ATOM   1384  C   THR A  85      -0.046  17.537 -15.475  1.00  0.920          C  
ATOM   1385  O   THR A  85       1.108  17.282 -15.119  1.00  0.970          O  
ATOM   1386  CB  THR A  85      -1.012  19.443 -14.165  1.00  1.250          C  
ATOM   1387  OG1 THR A  85       0.304  19.754 -13.683  1.00  1.250          O  
ATOM   1388  CG2 THR A  85      -2.065  19.887 -13.110  1.00  1.250          C  
ATOM   1389  H   THR A  85       0.080  17.239 -12.786  1.00  1.090          H  
ATOM   1390  HA  THR A  85      -2.075  17.678 -14.821  1.00  1.070          H  
ATOM   1391  HB  THR A  85      -1.172  19.971 -15.097  1.00  1.500          H  
ATOM   1392  HG1 THR A  85       0.951  19.578 -14.384  1.00  1.500          H  
ATOM   1393 1HG2 THR A  85      -1.982  20.958 -12.941  1.00  1.500          H  
ATOM   1394 2HG2 THR A  85      -3.056  19.659 -13.468  1.00  1.500          H  
ATOM   1395 3HG2 THR A  85      -1.893  19.363 -12.172  1.00  1.500          H  
ATOM   1396  N   LYS A  86      -0.405  17.596 -16.764  1.00  0.910          N  
ATOM   1397  CA  LYS A  86       0.547  17.313 -17.843  1.00  0.960          C  
ATOM   1398  C   LYS A  86       1.750  18.238 -17.712  1.00  0.960          C  
ATOM   1399  O   LYS A  86       1.593  19.446 -17.562  1.00  0.920          O  
ATOM   1400  CB  LYS A  86      -0.111  17.479 -19.221  1.00  1.320          C  
ATOM   1401  CG  LYS A  86       0.733  16.924 -20.408  1.00  1.320          C  
ATOM   1402  CD  LYS A  86       0.082  17.170 -21.795  1.00  1.320          C  
ATOM   1403  CE  LYS A  86      -1.169  16.337 -22.009  1.00  1.320          C  
ATOM   1404  NZ  LYS A  86      -1.670  16.424 -23.414  1.00  1.320          N  
ATOM   1405  H   LYS A  86      -1.383  17.796 -17.004  1.00  1.090          H  
ATOM   1406  HA  LYS A  86       0.897  16.285 -17.739  1.00  1.150          H  
ATOM   1407 1HB  LYS A  86      -1.082  16.981 -19.209  1.00  1.590          H  
ATOM   1408 2HB  LYS A  86      -0.293  18.527 -19.408  1.00  1.590          H  
ATOM   1409 1HG  LYS A  86       1.705  17.394 -20.410  1.00  1.590          H  
ATOM   1410 2HG  LYS A  86       0.872  15.851 -20.274  1.00  1.590          H  
ATOM   1411 1HD  LYS A  86      -0.179  18.219 -21.890  1.00  1.590          H  
ATOM   1412 2HD  LYS A  86       0.803  16.926 -22.576  1.00  1.590          H  
ATOM   1413 1HE  LYS A  86      -0.957  15.298 -21.774  1.00  1.590          H  
ATOM   1414 2HE  LYS A  86      -1.947  16.701 -21.348  1.00  1.590          H  
ATOM   1415 1HZ  LYS A  86      -2.507  15.859 -23.497  1.00  1.590          H  
ATOM   1416 2HZ  LYS A  86      -1.885  17.385 -23.644  1.00  1.590          H  
ATOM   1417 3HZ  LYS A  86      -0.968  16.077 -24.049  1.00  1.590          H  
ATOM   1418  N   ALA A  87       2.969  17.706 -17.803  1.00  1.030          N  
ATOM   1419  CA  ALA A  87       4.150  18.560 -17.639  1.00  1.060          C  
ATOM   1420  C   ALA A  87       4.185  19.702 -18.657  1.00  1.060          C  
ATOM   1421  O   ALA A  87       4.555  20.832 -18.342  1.00  1.050          O  
ATOM   1422  CB  ALA A  87       5.414  17.736 -17.768  1.00  1.470          C  
ATOM   1423  H   ALA A  87       3.068  16.714 -17.969  1.00  1.240          H  
ATOM   1424  HA  ALA A  87       4.106  18.999 -16.639  1.00  1.270          H  
ATOM   1425 1HB  ALA A  87       6.283  18.374 -17.610  1.00  1.770          H  
ATOM   1426 2HB  ALA A  87       5.405  16.948 -17.029  1.00  1.770          H  
ATOM   1427 3HB  ALA A  87       5.464  17.298 -18.763  1.00  1.770          H  
ATOM   1428  N   LYS A  88       3.754  19.403 -19.876  1.00  1.080          N  
ATOM   1429  CA  LYS A  88       3.733  20.352 -20.986  1.00  1.120          C  
ATOM   1430  C   LYS A  88       2.766  21.516 -20.776  1.00  1.060          C  
ATOM   1431  O   LYS A  88       2.834  22.519 -21.487  1.00  1.130          O  
ATOM   1432  CB  LYS A  88       3.395  19.632 -22.289  1.00  1.550          C  
ATOM   1433  CG  LYS A  88       4.490  18.694 -22.789  1.00  1.550          C  
ATOM   1434  CD  LYS A  88       4.084  18.007 -24.092  1.00  1.550          C  
ATOM   1435  CE  LYS A  88       5.185  17.077 -24.607  1.00  1.550          C  
ATOM   1436  NZ  LYS A  88       4.784  16.380 -25.865  1.00  1.550          N  
ATOM   1437  H   LYS A  88       3.470  18.452 -20.044  1.00  1.300          H  
ATOM   1438  HA  LYS A  88       4.732  20.777 -21.081  1.00  1.340          H  
ATOM   1439 1HB  LYS A  88       2.486  19.055 -22.154  1.00  1.860          H  
ATOM   1440 2HB  LYS A  88       3.196  20.369 -23.068  1.00  1.860          H  
ATOM   1441 1HG  LYS A  88       5.404  19.267 -22.954  1.00  1.860          H  
ATOM   1442 2HG  LYS A  88       4.692  17.937 -22.033  1.00  1.860          H  
ATOM   1443 1HD  LYS A  88       3.176  17.426 -23.928  1.00  1.860          H  
ATOM   1444 2HD  LYS A  88       3.878  18.763 -24.850  1.00  1.860          H  
ATOM   1445 1HE  LYS A  88       6.084  17.662 -24.798  1.00  1.860          H  
ATOM   1446 2HE  LYS A  88       5.405  16.330 -23.845  1.00  1.860          H  
ATOM   1447 1HZ  LYS A  88       5.536  15.778 -26.172  1.00  1.860          H  
ATOM   1448 2HZ  LYS A  88       3.958  15.825 -25.698  1.00  1.860          H  
ATOM   1449 3HZ  LYS A  88       4.589  17.064 -26.583  1.00  1.860          H  
ATOM   1450  N   GLU A  89       1.825  21.341 -19.856  1.00  0.980          N  
ATOM   1451  CA  GLU A  89       0.784  22.297 -19.535  1.00  0.980          C  
ATOM   1452  C   GLU A  89       0.994  22.857 -18.131  1.00  0.940          C  
ATOM   1453  O   GLU A  89       0.037  23.332 -17.519  1.00  0.970          O  
ATOM   1454  CB  GLU A  89      -0.586  21.611 -19.585  1.00  1.370          C  
ATOM   1455  CG  GLU A  89      -1.013  21.032 -20.935  1.00  1.370          C  
ATOM   1456  CD  GLU A  89      -1.465  22.050 -21.967  1.00  1.370          C  
ATOM   1457  OE1 GLU A  89      -2.129  22.993 -21.596  1.00  1.370          O  
ATOM   1458  OE2 GLU A  89      -1.167  21.864 -23.123  1.00  1.370          O  
ATOM   1459  H   GLU A  89       1.861  20.512 -19.265  1.00  1.180          H  
ATOM   1460  HA  GLU A  89       0.815  23.117 -20.252  1.00  1.180          H  
ATOM   1461 1HB  GLU A  89      -0.604  20.804 -18.854  1.00  1.650          H  
ATOM   1462 2HB  GLU A  89      -1.352  22.326 -19.293  1.00  1.650          H  
ATOM   1463 1HG  GLU A  89      -0.161  20.502 -21.349  1.00  1.650          H  
ATOM   1464 2HG  GLU A  89      -1.803  20.302 -20.764  1.00  1.650          H  
ATOM   1465  N   SER A  90       2.213  22.767 -17.590  1.00  0.940          N  
ATOM   1466  CA  SER A  90       2.436  23.229 -16.229  1.00  0.960          C  
ATOM   1467  C   SER A  90       2.268  24.732 -16.049  1.00  0.910          C  
ATOM   1468  O   SER A  90       2.383  25.526 -16.986  1.00  1.260          O  
ATOM   1469  CB  SER A  90       3.829  22.837 -15.771  1.00  1.340          C  
ATOM   1470  OG  SER A  90       4.816  23.553 -16.467  1.00  1.340          O  
ATOM   1471  H   SER A  90       2.992  22.341 -18.100  1.00  1.130          H  
ATOM   1472  HA  SER A  90       1.710  22.728 -15.587  1.00  1.150          H  
ATOM   1473 1HB  SER A  90       3.929  23.017 -14.702  1.00  1.600          H  
ATOM   1474 2HB  SER A  90       3.969  21.769 -15.937  1.00  1.600          H  
ATOM   1475  HG  SER A  90       5.656  23.164 -16.213  1.00  1.600          H  
ATOM   1476  N   ASN A  91       1.997  25.093 -14.788  1.00  0.900          N  
ATOM   1477  CA  ASN A  91       1.801  26.435 -14.216  1.00  0.920          C  
ATOM   1478  C   ASN A  91       0.543  27.338 -14.512  1.00  0.900          C  
ATOM   1479  O   ASN A  91       0.586  28.502 -14.124  1.00  1.100          O  
ATOM   1480  CB  ASN A  91       3.041  27.254 -14.517  1.00  1.280          C  
ATOM   1481  CG  ASN A  91       4.279  26.616 -13.960  1.00  1.280          C  
ATOM   1482  OD1 ASN A  91       4.273  26.057 -12.854  1.00  1.280          O  
ATOM   1483  ND2 ASN A  91       5.349  26.685 -14.709  1.00  1.280          N  
ATOM   1484  H   ASN A  91       1.934  24.328 -14.130  1.00  1.080          H  
ATOM   1485  HA  ASN A  91       1.787  26.290 -13.134  1.00  1.100          H  
ATOM   1486 1HB  ASN A  91       3.157  27.394 -15.589  1.00  1.540          H  
ATOM   1487 2HB  ASN A  91       2.942  28.244 -14.074  1.00  1.540          H  
ATOM   1488 1HD2 ASN A  91       6.206  26.276 -14.397  1.00  1.540          H  
ATOM   1489 2HD2 ASN A  91       5.308  27.139 -15.599  1.00  1.540          H  
ATOM   1490  N   PRO A  92      -0.593  26.902 -15.141  1.00  0.900          N  
ATOM   1491  CA  PRO A  92      -1.822  27.684 -15.280  1.00  1.020          C  
ATOM   1492  C   PRO A  92      -2.771  27.526 -14.087  1.00  0.890          C  
ATOM   1493  O   PRO A  92      -3.884  28.042 -14.114  1.00  1.130          O  
ATOM   1494  CB  PRO A  92      -2.448  27.092 -16.531  1.00  1.530          C  
ATOM   1495  CG  PRO A  92      -2.076  25.661 -16.434  1.00  1.530          C  
ATOM   1496  CD  PRO A  92      -0.674  25.654 -15.882  1.00  1.530          C  
ATOM   1497  HA  PRO A  92      -1.563  28.744 -15.430  1.00  1.220          H  
ATOM   1498 1HB  PRO A  92      -3.536  27.261 -16.533  1.00  1.840          H  
ATOM   1499 2HB  PRO A  92      -2.039  27.578 -17.427  1.00  1.840          H  
ATOM   1500 1HG  PRO A  92      -2.751  25.172 -15.764  1.00  1.840          H  
ATOM   1501 2HG  PRO A  92      -2.153  25.146 -17.411  1.00  1.840          H  
ATOM   1502 1HD  PRO A  92      -0.530  24.766 -15.266  1.00  1.840          H  
ATOM   1503 2HD  PRO A  92      -0.030  25.702 -16.757  1.00  1.840          H  
ATOM   1504  N   LEU A  93      -2.359  26.718 -13.106  1.00  0.860          N  
ATOM   1505  CA  LEU A  93      -3.137  26.350 -11.925  1.00  0.930          C  
ATOM   1506  C   LEU A  93      -4.336  25.422 -12.183  1.00  0.680          C  
ATOM   1507  O   LEU A  93      -5.344  25.504 -11.468  1.00  0.630          O  
ATOM   1508  CB  LEU A  93      -3.614  27.604 -11.186  1.00  1.270          C  
ATOM   1509  CG  LEU A  93      -2.512  28.628 -10.760  1.00  1.270          C  
ATOM   1510  CD1 LEU A  93      -3.188  29.800 -10.077  1.00  1.270          C  
ATOM   1511  CD2 LEU A  93      -1.475  27.971  -9.824  1.00  1.270          C  
ATOM   1512  H   LEU A  93      -1.426  26.356 -13.162  1.00  1.030          H  
ATOM   1513  HA  LEU A  93      -2.474  25.802 -11.261  1.00  1.120          H  
ATOM   1514 1HB  LEU A  93      -4.349  28.129 -11.786  1.00  1.530          H  
ATOM   1515 2HB  LEU A  93      -4.110  27.283 -10.291  1.00  1.530          H  
ATOM   1516  HG  LEU A  93      -2.005  29.006 -11.648  1.00  1.530          H  
ATOM   1517 1HD1 LEU A  93      -2.437  30.538  -9.794  1.00  1.530          H  
ATOM   1518 2HD1 LEU A  93      -3.902  30.256 -10.764  1.00  1.530          H  
ATOM   1519 3HD1 LEU A  93      -3.709  29.457  -9.189  1.00  1.530          H  
ATOM   1520 1HD2 LEU A  93      -0.727  28.715  -9.545  1.00  1.530          H  
ATOM   1521 2HD2 LEU A  93      -1.961  27.600  -8.931  1.00  1.530          H  
ATOM   1522 3HD2 LEU A  93      -0.976  27.153 -10.328  1.00  1.530          H  
ATOM   1523  N   MET A  94      -4.194  24.447 -13.099  1.00  0.680          N  
ATOM   1524  CA  MET A  94      -5.272  23.474 -13.322  1.00  0.720          C  
ATOM   1525  C   MET A  94      -5.568  22.682 -12.079  1.00  0.730          C  
ATOM   1526  O   MET A  94      -6.707  22.274 -11.869  1.00  0.750          O  
ATOM   1527  CB  MET A  94      -4.972  22.497 -14.442  1.00  0.990          C  
ATOM   1528  CG  MET A  94      -5.076  23.055 -15.812  1.00  0.990          C  
ATOM   1529  SD  MET A  94      -4.961  21.795 -17.045  1.00  0.990          S  
ATOM   1530  CE  MET A  94      -3.219  21.373 -17.004  1.00  0.990          C  
ATOM   1531  H   MET A  94      -3.352  24.410 -13.651  1.00  0.820          H  
ATOM   1532  HA  MET A  94      -6.177  24.023 -13.587  1.00  0.860          H  
ATOM   1533 1HB  MET A  94      -3.968  22.126 -14.308  1.00  1.190          H  
ATOM   1534 2HB  MET A  94      -5.636  21.651 -14.374  1.00  1.190          H  
ATOM   1535 1HG  MET A  94      -6.045  23.560 -15.925  1.00  1.190          H  
ATOM   1536 2HG  MET A  94      -4.319  23.764 -15.990  1.00  1.190          H  
ATOM   1537 1HE  MET A  94      -3.006  20.608 -17.747  1.00  1.190          H  
ATOM   1538 2HE  MET A  94      -2.617  22.261 -17.219  1.00  1.190          H  
ATOM   1539 3HE  MET A  94      -2.963  20.994 -16.034  1.00  1.190          H  
ATOM   1540  N   VAL A  95      -4.563  22.474 -11.241  1.00  0.770          N  
ATOM   1541  CA  VAL A  95      -4.760  21.742 -10.017  1.00  0.810          C  
ATOM   1542  C   VAL A  95      -5.788  22.429  -9.120  1.00  0.700          C  
ATOM   1543  O   VAL A  95      -6.513  21.751  -8.391  1.00  0.710          O  
ATOM   1544  CB  VAL A  95      -3.413  21.580  -9.280  1.00  1.120          C  
ATOM   1545  CG1 VAL A  95      -2.899  22.938  -8.699  1.00  1.120          C  
ATOM   1546  CG2 VAL A  95      -3.583  20.557  -8.189  1.00  1.120          C  
ATOM   1547  H   VAL A  95      -3.636  22.796 -11.480  1.00  0.920          H  
ATOM   1548  HA  VAL A  95      -5.130  20.749 -10.272  1.00  0.970          H  
ATOM   1549  HB  VAL A  95      -2.669  21.230  -9.998  1.00  1.340          H  
ATOM   1550 1HG1 VAL A  95      -1.937  22.773  -8.212  1.00  1.340          H  
ATOM   1551 2HG1 VAL A  95      -2.775  23.666  -9.496  1.00  1.340          H  
ATOM   1552 3HG1 VAL A  95      -3.591  23.328  -7.961  1.00  1.340          H  
ATOM   1553 1HG2 VAL A  95      -2.634  20.397  -7.684  1.00  1.340          H  
ATOM   1554 2HG2 VAL A  95      -4.324  20.893  -7.465  1.00  1.340          H  
ATOM   1555 3HG2 VAL A  95      -3.912  19.639  -8.639  1.00  1.340          H  
ATOM   1556  N   ASN A  96      -5.869  23.768  -9.154  1.00  0.660          N  
ATOM   1557  CA  ASN A  96      -6.811  24.448  -8.295  1.00  0.620          C  
ATOM   1558  C   ASN A  96      -8.196  24.349  -8.898  1.00  0.590          C  
ATOM   1559  O   ASN A  96      -9.175  24.194  -8.166  1.00  0.590          O  
ATOM   1560  CB  ASN A  96      -6.378  25.879  -8.093  1.00  0.880          C  
ATOM   1561  CG  ASN A  96      -5.152  25.961  -7.235  1.00  0.880          C  
ATOM   1562  OD1 ASN A  96      -4.960  25.210  -6.273  1.00  0.880          O  
ATOM   1563  ND2 ASN A  96      -4.294  26.864  -7.582  1.00  0.880          N  
ATOM   1564  H   ASN A  96      -5.302  24.326  -9.793  1.00  0.790          H  
ATOM   1565  HA  ASN A  96      -6.836  23.945  -7.328  1.00  0.740          H  
ATOM   1566 1HB  ASN A  96      -6.169  26.337  -9.061  1.00  1.060          H  
ATOM   1567 2HB  ASN A  96      -7.184  26.443  -7.624  1.00  1.060          H  
ATOM   1568 1HD2 ASN A  96      -3.443  26.967  -7.074  1.00  1.060          H  
ATOM   1569 2HD2 ASN A  96      -4.484  27.456  -8.366  1.00  1.060          H  
ATOM   1570  N   GLU A  97      -8.279  24.419 -10.232  1.00  0.600          N  
ATOM   1571  CA  GLU A  97      -9.576  24.288 -10.894  1.00  0.650          C  
ATOM   1572  C   GLU A  97     -10.130  22.886 -10.668  1.00  0.680          C  
ATOM   1573  O   GLU A  97     -11.337  22.698 -10.474  1.00  0.680          O  
ATOM   1574  CB  GLU A  97      -9.477  24.543 -12.394  1.00  0.890          C  
ATOM   1575  CG  GLU A  97      -9.174  25.968 -12.771  1.00  0.890          C  
ATOM   1576  CD  GLU A  97      -9.187  26.160 -14.243  1.00  0.890          C  
ATOM   1577  OE1 GLU A  97      -9.295  25.182 -14.930  1.00  0.890          O  
ATOM   1578  OE2 GLU A  97      -9.100  27.278 -14.684  1.00  0.890          O  
ATOM   1579  H   GLU A  97      -7.425  24.611 -10.768  1.00  0.720          H  
ATOM   1580  HA  GLU A  97     -10.267  25.008 -10.458  1.00  0.780          H  
ATOM   1581 1HB  GLU A  97      -8.690  23.914 -12.812  1.00  1.070          H  
ATOM   1582 2HB  GLU A  97     -10.413  24.254 -12.875  1.00  1.070          H  
ATOM   1583 1HG  GLU A  97      -9.913  26.624 -12.314  1.00  1.070          H  
ATOM   1584 2HG  GLU A  97      -8.190  26.235 -12.377  1.00  1.070          H  
ATOM   1585  N   LEU A  98      -9.222  21.909 -10.687  1.00  0.720          N  
ATOM   1586  CA  LEU A  98      -9.553  20.515 -10.505  1.00  0.790          C  
ATOM   1587  C   LEU A  98     -10.067  20.289  -9.113  1.00  0.700          C  
ATOM   1588  O   LEU A  98     -11.140  19.700  -8.956  1.00  0.710          O  
ATOM   1589  CB  LEU A  98      -8.312  19.660 -10.789  1.00  1.080          C  
ATOM   1590  CG  LEU A  98      -8.367  18.139 -10.619  1.00  1.080          C  
ATOM   1591  CD1 LEU A  98      -9.466  17.475 -11.502  1.00  1.080          C  
ATOM   1592  CD2 LEU A  98      -7.006  17.640 -11.050  1.00  1.080          C  
ATOM   1593  H   LEU A  98      -8.252  22.153 -10.887  1.00  0.860          H  
ATOM   1594  HA  LEU A  98     -10.328  20.259 -11.209  1.00  0.950          H  
ATOM   1595 1HB  LEU A  98      -7.963  19.859 -11.774  1.00  1.290          H  
ATOM   1596 2HB  LEU A  98      -7.535  20.008 -10.111  1.00  1.290          H  
ATOM   1597  HG  LEU A  98      -8.553  17.882  -9.574  1.00  1.290          H  
ATOM   1598 1HD1 LEU A  98      -9.439  16.389 -11.371  1.00  1.290          H  
ATOM   1599 2HD1 LEU A  98     -10.452  17.840 -11.209  1.00  1.290          H  
ATOM   1600 3HD1 LEU A  98      -9.290  17.706 -12.540  1.00  1.290          H  
ATOM   1601 1HD2 LEU A  98      -6.974  16.592 -10.940  1.00  1.290          H  
ATOM   1602 2HD2 LEU A  98      -6.832  17.899 -12.093  1.00  1.290          H  
ATOM   1603 3HD2 LEU A  98      -6.237  18.096 -10.434  1.00  1.290          H  
ATOM   1604  N   ILE A  99      -9.358  20.798  -8.098  1.00  0.660          N  
ATOM   1605  CA  ILE A  99      -9.819  20.617  -6.741  1.00  0.670          C  
ATOM   1606  C   ILE A  99     -11.160  21.320  -6.548  1.00  0.600          C  
ATOM   1607  O   ILE A  99     -12.075  20.742  -5.976  1.00  0.650          O  
ATOM   1608  CB  ILE A  99      -8.791  21.044  -5.681  1.00  0.930          C  
ATOM   1609  CG1 ILE A  99      -7.542  20.085  -5.729  1.00  0.930          C  
ATOM   1610  CG2 ILE A  99      -9.460  20.948  -4.294  1.00  0.930          C  
ATOM   1611  CD1 ILE A  99      -6.315  20.582  -4.941  1.00  0.930          C  
ATOM   1612  H   ILE A  99      -8.469  21.280  -8.273  1.00  0.790          H  
ATOM   1613  HA  ILE A  99      -9.964  19.553  -6.586  1.00  0.800          H  
ATOM   1614  HB  ILE A  99      -8.448  22.067  -5.878  1.00  1.120          H  
ATOM   1615 1HG1 ILE A  99      -7.833  19.113  -5.332  1.00  1.120          H  
ATOM   1616 2HG1 ILE A  99      -7.245  19.954  -6.769  1.00  1.120          H  
ATOM   1617 1HG2 ILE A  99      -8.755  21.220  -3.535  1.00  1.120          H  
ATOM   1618 2HG2 ILE A  99     -10.322  21.612  -4.231  1.00  1.120          H  
ATOM   1619 3HG2 ILE A  99      -9.788  19.921  -4.130  1.00  1.120          H  
ATOM   1620 1HD1 ILE A  99      -5.503  19.860  -5.043  1.00  1.120          H  
ATOM   1621 2HD1 ILE A  99      -6.001  21.542  -5.358  1.00  1.120          H  
ATOM   1622 3HD1 ILE A  99      -6.550  20.705  -3.889  1.00  1.120          H  
ATOM   1623  N   GLN A 100     -11.314  22.571  -7.000  1.00  0.570          N  
ATOM   1624  CA  GLN A 100     -12.602  23.213  -6.768  1.00  0.630          C  
ATOM   1625  C   GLN A 100     -13.757  22.488  -7.450  1.00  0.620          C  
ATOM   1626  O   GLN A 100     -14.829  22.328  -6.857  1.00  0.650          O  
ATOM   1627  CB  GLN A 100     -12.574  24.663  -7.236  1.00  0.860          C  
ATOM   1628  CG  GLN A 100     -11.729  25.555  -6.379  1.00  0.860          C  
ATOM   1629  CD  GLN A 100     -12.287  25.680  -4.985  1.00  0.860          C  
ATOM   1630  OE1 GLN A 100     -13.472  25.979  -4.794  1.00  0.860          O  
ATOM   1631  NE2 GLN A 100     -11.444  25.444  -4.007  1.00  0.860          N  
ATOM   1632  H   GLN A 100     -10.554  23.066  -7.475  1.00  0.680          H  
ATOM   1633  HA  GLN A 100     -12.786  23.213  -5.701  1.00  0.760          H  
ATOM   1634 1HB  GLN A 100     -12.169  24.699  -8.251  1.00  1.030          H  
ATOM   1635 2HB  GLN A 100     -13.584  25.061  -7.267  1.00  1.030          H  
ATOM   1636 1HG  GLN A 100     -10.730  25.125  -6.306  1.00  1.030          H  
ATOM   1637 2HG  GLN A 100     -11.678  26.544  -6.828  1.00  1.030          H  
ATOM   1638 1HE2 GLN A 100     -11.737  25.508  -3.052  1.00  1.030          H  
ATOM   1639 2HE2 GLN A 100     -10.486  25.194  -4.237  1.00  1.030          H  
ATOM   1640  N   GLY A 101     -13.537  21.974  -8.658  1.00  0.660          N  
ATOM   1641  CA  GLY A 101     -14.581  21.264  -9.369  1.00  0.800          C  
ATOM   1642  C   GLY A 101     -15.069  20.042  -8.595  1.00  0.810          C  
ATOM   1643  O   GLY A 101     -16.282  19.827  -8.436  1.00  0.920          O  
ATOM   1644  H   GLY A 101     -12.645  22.132  -9.138  1.00  0.790          H  
ATOM   1645 1HA  GLY A 101     -15.412  21.939  -9.560  1.00  0.960          H  
ATOM   1646 2HA  GLY A 101     -14.187  20.952 -10.334  1.00  0.960          H  
ATOM   1647  N   VAL A 102     -14.118  19.223  -8.150  1.00  0.770          N  
ATOM   1648  CA  VAL A 102     -14.447  17.984  -7.467  1.00  0.940          C  
ATOM   1649  C   VAL A 102     -14.994  18.170  -6.063  1.00  0.750          C  
ATOM   1650  O   VAL A 102     -15.853  17.383  -5.648  1.00  0.760          O  
ATOM   1651  CB  VAL A 102     -13.236  17.047  -7.483  1.00  1.250          C  
ATOM   1652  CG1 VAL A 102     -12.860  16.871  -8.945  1.00  1.250          C  
ATOM   1653  CG2 VAL A 102     -12.093  17.602  -6.632  1.00  1.250          C  
ATOM   1654  H   VAL A 102     -13.139  19.474  -8.332  1.00  0.920          H  
ATOM   1655  HA  VAL A 102     -15.223  17.493  -8.052  1.00  1.130          H  
ATOM   1656  HB  VAL A 102     -13.524  16.072  -7.108  1.00  1.500          H  
ATOM   1657 1HG1 VAL A 102     -12.048  16.204  -9.081  1.00  1.500          H  
ATOM   1658 2HG1 VAL A 102     -13.729  16.479  -9.424  1.00  1.500          H  
ATOM   1659 3HG1 VAL A 102     -12.596  17.814  -9.395  1.00  1.500          H  
ATOM   1660 1HG2 VAL A 102     -11.232  16.974  -6.671  1.00  1.500          H  
ATOM   1661 2HG2 VAL A 102     -11.845  18.536  -7.015  1.00  1.500          H  
ATOM   1662 3HG2 VAL A 102     -12.389  17.703  -5.600  1.00  1.500          H  
ATOM   1663  N   VAL A 103     -14.528  19.176  -5.311  1.00  0.680          N  
ATOM   1664  CA  VAL A 103     -15.088  19.315  -3.982  1.00  0.750          C  
ATOM   1665  C   VAL A 103     -16.521  19.848  -4.106  1.00  0.710          C  
ATOM   1666  O   VAL A 103     -17.415  19.368  -3.419  1.00  0.760          O  
ATOM   1667  CB  VAL A 103     -14.203  20.187  -3.041  1.00  1.020          C  
ATOM   1668  CG1 VAL A 103     -12.768  19.601  -2.976  1.00  1.020          C  
ATOM   1669  CG2 VAL A 103     -14.167  21.636  -3.490  1.00  1.020          C  
ATOM   1670  H   VAL A 103     -13.781  19.793  -5.655  1.00  0.820          H  
ATOM   1671  HA  VAL A 103     -15.128  18.327  -3.531  1.00  0.900          H  
ATOM   1672  HB  VAL A 103     -14.607  20.133  -2.042  1.00  1.230          H  
ATOM   1673 1HG1 VAL A 103     -12.160  20.192  -2.290  1.00  1.230          H  
ATOM   1674 2HG1 VAL A 103     -12.801  18.595  -2.642  1.00  1.230          H  
ATOM   1675 3HG1 VAL A 103     -12.320  19.619  -3.943  1.00  1.230          H  
ATOM   1676 1HG2 VAL A 103     -13.538  22.209  -2.819  1.00  1.230          H  
ATOM   1677 2HG2 VAL A 103     -13.765  21.676  -4.473  1.00  1.230          H  
ATOM   1678 3HG2 VAL A 103     -15.158  22.073  -3.488  1.00  1.230          H  
ATOM   1679  N   LYS A 104     -16.786  20.771  -5.044  1.00  0.740          N  
ATOM   1680  CA  LYS A 104     -18.148  21.279  -5.175  1.00  0.900          C  
ATOM   1681  C   LYS A 104     -19.151  20.167  -5.491  1.00  0.890          C  
ATOM   1682  O   LYS A 104     -20.280  20.189  -4.997  1.00  1.000          O  
ATOM   1683  CB  LYS A 104     -18.206  22.393  -6.215  1.00  1.200          C  
ATOM   1684  CG  LYS A 104     -17.551  23.694  -5.743  1.00  1.200          C  
ATOM   1685  CD  LYS A 104     -17.591  24.775  -6.812  1.00  1.200          C  
ATOM   1686  CE  LYS A 104     -16.929  26.061  -6.317  1.00  1.200          C  
ATOM   1687  NZ  LYS A 104     -16.956  27.143  -7.345  1.00  1.200          N  
ATOM   1688  H   LYS A 104     -16.039  21.157  -5.630  1.00  0.890          H  
ATOM   1689  HA  LYS A 104     -18.439  21.710  -4.215  1.00  1.080          H  
ATOM   1690 1HB  LYS A 104     -17.686  22.065  -7.121  1.00  1.440          H  
ATOM   1691 2HB  LYS A 104     -19.241  22.597  -6.479  1.00  1.440          H  
ATOM   1692 1HG  LYS A 104     -18.081  24.051  -4.858  1.00  1.440          H  
ATOM   1693 2HG  LYS A 104     -16.519  23.502  -5.460  1.00  1.440          H  
ATOM   1694 1HD  LYS A 104     -17.052  24.419  -7.695  1.00  1.440          H  
ATOM   1695 2HD  LYS A 104     -18.622  24.983  -7.092  1.00  1.440          H  
ATOM   1696 1HE  LYS A 104     -17.447  26.406  -5.426  1.00  1.440          H  
ATOM   1697 2HE  LYS A 104     -15.889  25.846  -6.060  1.00  1.440          H  
ATOM   1698 1HZ  LYS A 104     -16.506  27.968  -6.972  1.00  1.440          H  
ATOM   1699 2HZ  LYS A 104     -16.463  26.836  -8.171  1.00  1.440          H  
ATOM   1700 3HZ  LYS A 104     -17.913  27.361  -7.585  1.00  1.440          H  
ATOM   1701  N   LYS A 105     -18.753  19.183  -6.309  1.00  0.850          N  
ATOM   1702  CA  LYS A 105     -19.647  18.066  -6.582  1.00  0.940          C  
ATOM   1703  C   LYS A 105     -19.772  17.188  -5.326  1.00  0.820          C  
ATOM   1704  O   LYS A 105     -20.876  16.798  -4.937  1.00  0.920          O  
ATOM   1705  CB  LYS A 105     -19.136  17.248  -7.777  1.00  1.280          C  
ATOM   1706  CG  LYS A 105     -20.000  16.023  -8.185  1.00  1.280          C  
ATOM   1707  CD  LYS A 105     -21.382  16.424  -8.715  1.00  1.280          C  
ATOM   1708  CE  LYS A 105     -22.165  15.211  -9.218  1.00  1.280          C  
ATOM   1709  NZ  LYS A 105     -23.529  15.589  -9.707  1.00  1.280          N  
ATOM   1710  H   LYS A 105     -17.843  19.252  -6.781  1.00  1.020          H  
ATOM   1711  HA  LYS A 105     -20.631  18.465  -6.814  1.00  1.130          H  
ATOM   1712 1HB  LYS A 105     -19.043  17.901  -8.644  1.00  1.540          H  
ATOM   1713 2HB  LYS A 105     -18.132  16.881  -7.547  1.00  1.540          H  
ATOM   1714 1HG  LYS A 105     -19.477  15.465  -8.964  1.00  1.540          H  
ATOM   1715 2HG  LYS A 105     -20.123  15.372  -7.327  1.00  1.540          H  
ATOM   1716 1HD  LYS A 105     -21.960  16.888  -7.915  1.00  1.540          H  
ATOM   1717 2HD  LYS A 105     -21.269  17.140  -9.527  1.00  1.540          H  
ATOM   1718 1HE  LYS A 105     -21.616  14.745 -10.030  1.00  1.540          H  
ATOM   1719 2HE  LYS A 105     -22.270  14.494  -8.408  1.00  1.540          H  
ATOM   1720 1HZ  LYS A 105     -24.014  14.762 -10.029  1.00  1.540          H  
ATOM   1721 2HZ  LYS A 105     -24.052  16.012  -8.953  1.00  1.540          H  
ATOM   1722 3HZ  LYS A 105     -23.448  16.247 -10.469  1.00  1.540          H  
ATOM   1723  N   TYR A 106     -18.636  16.887  -4.685  1.00  0.670          N  
ATOM   1724  CA  TYR A 106     -18.563  16.054  -3.486  1.00  0.650          C  
ATOM   1725  C   TYR A 106     -19.467  16.521  -2.363  1.00  0.660          C  
ATOM   1726  O   TYR A 106     -20.096  15.724  -1.654  1.00  0.740          O  
ATOM   1727  CB  TYR A 106     -17.160  15.962  -2.952  1.00  0.920          C  
ATOM   1728  CG  TYR A 106     -17.142  15.137  -1.755  1.00  0.920          C  
ATOM   1729  CD1 TYR A 106     -17.205  13.783  -1.897  1.00  0.920          C  
ATOM   1730  CD2 TYR A 106     -17.083  15.721  -0.498  1.00  0.920          C  
ATOM   1731  CE1 TYR A 106     -17.208  13.010  -0.804  1.00  0.920          C  
ATOM   1732  CE2 TYR A 106     -17.076  14.932   0.600  1.00  0.920          C  
ATOM   1733  CZ  TYR A 106     -17.138  13.584   0.447  1.00  0.920          C  
ATOM   1734  OH  TYR A 106     -17.121  12.782   1.533  1.00  0.920          O  
ATOM   1735  H   TYR A 106     -17.747  17.232  -5.058  1.00  0.800          H  
ATOM   1736  HA  TYR A 106     -18.880  15.053  -3.761  1.00  0.780          H  
ATOM   1737 1HB  TYR A 106     -16.492  15.532  -3.700  1.00  1.100          H  
ATOM   1738 2HB  TYR A 106     -16.801  16.947  -2.697  1.00  1.100          H  
ATOM   1739  HD1 TYR A 106     -17.255  13.331  -2.886  1.00  1.100          H  
ATOM   1740  HD2 TYR A 106     -17.039  16.807  -0.393  1.00  1.100          H  
ATOM   1741  HE1 TYR A 106     -17.257  11.925  -0.905  1.00  1.100          H  
ATOM   1742  HE2 TYR A 106     -17.027  15.375   1.589  1.00  1.100          H  
ATOM   1743  HH  TYR A 106     -16.458  13.101   2.156  1.00  1.100          H  
ATOM   1744  N   GLU A 107     -19.516  17.828  -2.166  1.00  0.740          N  
ATOM   1745  CA  GLU A 107     -20.290  18.436  -1.095  1.00  0.960          C  
ATOM   1746  C   GLU A 107     -21.776  18.083  -1.158  1.00  1.100          C  
ATOM   1747  O   GLU A 107     -22.489  18.238  -0.167  1.00  1.270          O  
ATOM   1748  CB  GLU A 107     -20.122  19.965  -1.104  1.00  1.260          C  
ATOM   1749  CG  GLU A 107     -18.743  20.496  -0.643  1.00  1.260          C  
ATOM   1750  CD  GLU A 107     -18.593  22.001  -0.817  1.00  1.260          C  
ATOM   1751  OE1 GLU A 107     -19.493  22.618  -1.337  1.00  1.260          O  
ATOM   1752  OE2 GLU A 107     -17.558  22.524  -0.439  1.00  1.260          O  
ATOM   1753  H   GLU A 107     -18.934  18.423  -2.765  1.00  0.890          H  
ATOM   1754  HA  GLU A 107     -19.903  18.048  -0.164  1.00  1.150          H  
ATOM   1755 1HB  GLU A 107     -20.285  20.330  -2.122  1.00  1.510          H  
ATOM   1756 2HB  GLU A 107     -20.885  20.416  -0.471  1.00  1.510          H  
ATOM   1757 1HG  GLU A 107     -18.632  20.277   0.406  1.00  1.510          H  
ATOM   1758 2HG  GLU A 107     -17.954  19.982  -1.162  1.00  1.510          H  
ATOM   1759  N   ASN A 108     -22.272  17.649  -2.321  1.00  1.100          N  
ATOM   1760  CA  ASN A 108     -23.671  17.281  -2.453  1.00  1.310          C  
ATOM   1761  C   ASN A 108     -23.853  15.755  -2.375  1.00  1.250          C  
ATOM   1762  O   ASN A 108     -24.944  15.237  -2.632  1.00  1.430          O  
ATOM   1763  CB  ASN A 108     -24.211  17.825  -3.757  1.00  1.750          C  
ATOM   1764  CG  ASN A 108     -24.279  19.333  -3.757  1.00  1.750          C  
ATOM   1765  OD1 ASN A 108     -24.839  19.949  -2.838  1.00  1.750          O  
ATOM   1766  ND2 ASN A 108     -23.714  19.943  -4.771  1.00  1.750          N  
ATOM   1767  H   ASN A 108     -21.654  17.527  -3.132  1.00  1.320          H  
ATOM   1768  HA  ASN A 108     -24.231  17.721  -1.628  1.00  1.570          H  
ATOM   1769 1HB  ASN A 108     -23.561  17.498  -4.575  1.00  2.100          H  
ATOM   1770 2HB  ASN A 108     -25.205  17.420  -3.941  1.00  2.100          H  
ATOM   1771 1HD2 ASN A 108     -23.721  20.941  -4.824  1.00  2.100          H  
ATOM   1772 2HD2 ASN A 108     -23.261  19.413  -5.489  1.00  2.100          H  
ATOM   1773  N   ILE A 109     -22.774  15.043  -2.027  1.00  1.050          N  
ATOM   1774  CA  ILE A 109     -22.749  13.587  -1.933  1.00  1.020          C  
ATOM   1775  C   ILE A 109     -22.485  13.043  -0.508  1.00  0.980          C  
ATOM   1776  O   ILE A 109     -23.276  12.249   0.001  1.00  1.180          O  
ATOM   1777  CB  ILE A 109     -21.676  13.024  -2.906  1.00  1.440          C  
ATOM   1778  CG1 ILE A 109     -22.040  13.438  -4.367  1.00  1.440          C  
ATOM   1779  CG2 ILE A 109     -21.581  11.490  -2.777  1.00  1.440          C  
ATOM   1780  CD1 ILE A 109     -20.962  13.162  -5.403  1.00  1.440          C  
ATOM   1781  H   ILE A 109     -21.910  15.540  -1.825  1.00  1.260          H  
ATOM   1782  HA  ILE A 109     -23.720  13.213  -2.251  1.00  1.220          H  
ATOM   1783  HB  ILE A 109     -20.709  13.460  -2.669  1.00  1.730          H  
ATOM   1784 1HG1 ILE A 109     -22.948  12.918  -4.658  1.00  1.730          H  
ATOM   1785 2HG1 ILE A 109     -22.231  14.509  -4.391  1.00  1.730          H  
ATOM   1786 1HG2 ILE A 109     -20.827  11.102  -3.447  1.00  1.730          H  
ATOM   1787 2HG2 ILE A 109     -21.312  11.211  -1.769  1.00  1.730          H  
ATOM   1788 3HG2 ILE A 109     -22.546  11.047  -3.023  1.00  1.730          H  
ATOM   1789 1HD1 ILE A 109     -21.315  13.495  -6.372  1.00  1.730          H  
ATOM   1790 2HD1 ILE A 109     -20.060  13.703  -5.148  1.00  1.730          H  
ATOM   1791 3HD1 ILE A 109     -20.742  12.106  -5.456  1.00  1.730          H  
ATOM   1792  N   SER A 110     -21.342  13.421   0.094  1.00  0.900          N  
ATOM   1793  CA  SER A 110     -20.902  12.841   1.393  1.00  0.840          C  
ATOM   1794  C   SER A 110     -20.342  13.850   2.437  1.00  0.770          C  
ATOM   1795  O   SER A 110     -20.449  15.067   2.240  1.00  0.860          O  
ATOM   1796  CB  SER A 110     -19.983  11.662   1.164  1.00  1.200          C  
ATOM   1797  OG  SER A 110     -20.644  10.602   0.543  1.00  1.200          O  
ATOM   1798  H   SER A 110     -20.779  14.124  -0.389  1.00  1.080          H  
ATOM   1799  HA  SER A 110     -21.788  12.404   1.856  1.00  1.010          H  
ATOM   1800 1HB  SER A 110     -19.211  11.944   0.549  1.00  1.440          H  
ATOM   1801 2HB  SER A 110     -19.560  11.333   2.087  1.00  1.440          H  
ATOM   1802  HG  SER A 110     -20.039   9.845   0.625  1.00  1.440          H  
ATOM   1803  N   ASP A 111     -19.825  13.338   3.593  1.00  0.740          N  
ATOM   1804  CA  ASP A 111     -19.461  14.160   4.769  1.00  0.760          C  
ATOM   1805  C   ASP A 111     -18.099  14.883   4.705  1.00  0.710          C  
ATOM   1806  O   ASP A 111     -17.985  16.059   5.096  1.00  0.870          O  
ATOM   1807  CB  ASP A 111     -19.408  13.219   5.999  1.00  1.060          C  
ATOM   1808  CG  ASP A 111     -20.768  12.527   6.365  1.00  1.060          C  
ATOM   1809  OD1 ASP A 111     -21.781  13.177   6.294  1.00  1.060          O  
ATOM   1810  OD2 ASP A 111     -20.763  11.321   6.687  1.00  1.060          O  
ATOM   1811  H   ASP A 111     -19.672  12.332   3.682  1.00  0.890          H  
ATOM   1812  HA  ASP A 111     -20.242  14.910   4.908  1.00  0.910          H  
ATOM   1813 1HB  ASP A 111     -18.654  12.448   5.835  1.00  1.270          H  
ATOM   1814 2HB  ASP A 111     -19.084  13.794   6.865  1.00  1.270          H  
ATOM   1815  N   PHE A 112     -17.067  14.200   4.198  1.00  0.620          N  
ATOM   1816  CA  PHE A 112     -15.715  14.812   4.111  1.00  0.620          C  
ATOM   1817  C   PHE A 112     -14.689  14.147   3.179  1.00  0.510          C  
ATOM   1818  O   PHE A 112     -14.820  12.964   2.840  1.00  0.460          O  
ATOM   1819  CB  PHE A 112     -15.119  15.021   5.510  1.00  0.870          C  
ATOM   1820  CG  PHE A 112     -15.223  13.918   6.464  1.00  0.870          C  
ATOM   1821  CD1 PHE A 112     -14.411  12.828   6.471  1.00  0.870          C  
ATOM   1822  CD2 PHE A 112     -16.148  14.049   7.474  1.00  0.870          C  
ATOM   1823  CE1 PHE A 112     -14.566  11.866   7.467  1.00  0.870          C  
ATOM   1824  CE2 PHE A 112     -16.279  13.121   8.437  1.00  0.870          C  
ATOM   1825  CZ  PHE A 112     -15.487  12.022   8.438  1.00  0.870          C  
ATOM   1826  H   PHE A 112     -17.247  13.219   3.944  1.00  0.740          H  
ATOM   1827  HA  PHE A 112     -15.857  15.819   3.713  1.00  0.740          H  
ATOM   1828 1HB  PHE A 112     -14.064  15.296   5.421  1.00  1.040          H  
ATOM   1829 2HB  PHE A 112     -15.628  15.841   5.971  1.00  1.040          H  
ATOM   1830  HD1 PHE A 112     -13.653  12.713   5.698  1.00  1.040          H  
ATOM   1831  HD2 PHE A 112     -16.785  14.943   7.507  1.00  1.040          H  
ATOM   1832  HE1 PHE A 112     -13.948  10.998   7.484  1.00  1.040          H  
ATOM   1833  HE2 PHE A 112     -17.001  13.284   9.209  1.00  1.040          H  
ATOM   1834  HZ  PHE A 112     -15.579  11.285   9.220  1.00  1.040          H  
ATOM   1835  N   ILE A 113     -13.645  14.915   2.812  1.00  0.540          N  
ATOM   1836  CA  ILE A 113     -12.560  14.444   1.939  1.00  0.530          C  
ATOM   1837  C   ILE A 113     -11.177  14.474   2.591  1.00  0.550          C  
ATOM   1838  O   ILE A 113     -10.751  15.492   3.149  1.00  0.640          O  
ATOM   1839  CB  ILE A 113     -12.389  15.347   0.680  1.00  0.750          C  
ATOM   1840  CG1 ILE A 113     -13.674  15.451  -0.100  1.00  0.750          C  
ATOM   1841  CG2 ILE A 113     -11.246  14.744  -0.257  1.00  0.750          C  
ATOM   1842  CD1 ILE A 113     -13.657  16.492  -1.183  1.00  0.750          C  
ATOM   1843  H   ILE A 113     -13.613  15.888   3.140  1.00  0.650          H  
ATOM   1844  HA  ILE A 113     -12.767  13.417   1.646  1.00  0.640          H  
ATOM   1845  HB  ILE A 113     -12.124  16.350   0.997  1.00  0.900          H  
ATOM   1846 1HG1 ILE A 113     -13.909  14.529  -0.545  1.00  0.900          H  
ATOM   1847 2HG1 ILE A 113     -14.450  15.712   0.591  1.00  0.900          H  
ATOM   1848 1HG2 ILE A 113     -11.106  15.354  -1.118  1.00  0.900          H  
ATOM   1849 2HG2 ILE A 113     -10.300  14.683   0.244  1.00  0.900          H  
ATOM   1850 3HG2 ILE A 113     -11.519  13.753  -0.574  1.00  0.900          H  
ATOM   1851 1HD1 ILE A 113     -14.613  16.528  -1.669  1.00  0.900          H  
ATOM   1852 2HD1 ILE A 113     -13.450  17.461  -0.729  1.00  0.900          H  
ATOM   1853 3HD1 ILE A 113     -12.908  16.272  -1.928  1.00  0.900          H  
ATOM   1854  N   TYR A 114     -10.443  13.380   2.481  1.00  0.520          N  
ATOM   1855  CA  TYR A 114      -9.064  13.371   2.946  1.00  0.560          C  
ATOM   1856  C   TYR A 114      -8.130  13.318   1.760  1.00  0.580          C  
ATOM   1857  O   TYR A 114      -8.454  12.713   0.734  1.00  0.620          O  
ATOM   1858  CB  TYR A 114      -8.751  12.196   3.828  1.00  0.770          C  
ATOM   1859  CG  TYR A 114      -9.360  12.216   5.166  1.00  0.770          C  
ATOM   1860  CD1 TYR A 114     -10.583  11.662   5.353  1.00  0.770          C  
ATOM   1861  CD2 TYR A 114      -8.662  12.760   6.232  1.00  0.770          C  
ATOM   1862  CE1 TYR A 114     -11.125  11.643   6.583  1.00  0.770          C  
ATOM   1863  CE2 TYR A 114      -9.221  12.749   7.484  1.00  0.770          C  
ATOM   1864  CZ  TYR A 114     -10.461  12.195   7.661  1.00  0.770          C  
ATOM   1865  OH  TYR A 114     -11.057  12.169   8.905  1.00  0.770          O  
ATOM   1866  H   TYR A 114     -10.838  12.546   2.026  1.00  0.620          H  
ATOM   1867  HA  TYR A 114      -8.860  14.289   3.492  1.00  0.670          H  
ATOM   1868 1HB  TYR A 114      -9.069  11.284   3.320  1.00  0.920          H  
ATOM   1869 2HB  TYR A 114      -7.678  12.140   3.949  1.00  0.920          H  
ATOM   1870  HD1 TYR A 114     -11.120  11.222   4.512  1.00  0.920          H  
ATOM   1871  HD2 TYR A 114      -7.676  13.197   6.074  1.00  0.920          H  
ATOM   1872  HE1 TYR A 114     -12.071  11.192   6.707  1.00  0.920          H  
ATOM   1873  HE2 TYR A 114      -8.688  13.180   8.322  1.00  0.920          H  
ATOM   1874  HH  TYR A 114     -10.422  12.441   9.591  1.00  0.920          H  
ATOM   1875  N   THR A 115      -6.973  13.928   1.898  1.00  0.620          N  
ATOM   1876  CA  THR A 115      -5.961  13.849   0.857  1.00  0.720          C  
ATOM   1877  C   THR A 115      -4.578  13.940   1.448  1.00  0.830          C  
ATOM   1878  O   THR A 115      -4.422  13.951   2.667  1.00  0.790          O  
ATOM   1879  CB  THR A 115      -6.152  14.940  -0.185  1.00  0.970          C  
ATOM   1880  OG1 THR A 115      -5.281  14.654  -1.296  1.00  0.970          O  
ATOM   1881  CG2 THR A 115      -5.850  16.280   0.412  1.00  0.970          C  
ATOM   1882  H   THR A 115      -6.793  14.443   2.763  1.00  0.740          H  
ATOM   1883  HA  THR A 115      -6.044  12.885   0.353  1.00  0.860          H  
ATOM   1884  HB  THR A 115      -7.175  14.952  -0.508  1.00  1.160          H  
ATOM   1885  HG1 THR A 115      -5.631  13.836  -1.766  1.00  1.160          H  
ATOM   1886 1HG2 THR A 115      -6.007  17.053  -0.337  1.00  1.160          H  
ATOM   1887 2HG2 THR A 115      -6.504  16.437   1.247  1.00  1.160          H  
ATOM   1888 3HG2 THR A 115      -4.852  16.318   0.758  1.00  1.160          H  
ATOM   1889  N   PHE A 116      -3.573  14.017   0.604  1.00  1.120          N  
ATOM   1890  CA  PHE A 116      -2.211  14.081   1.092  1.00  1.320          C  
ATOM   1891  C   PHE A 116      -1.252  14.714   0.110  1.00  1.360          C  
ATOM   1892  O   PHE A 116      -1.528  14.803  -1.091  1.00  1.630          O  
ATOM   1893  CB  PHE A 116      -1.738  12.696   1.545  1.00  1.770          C  
ATOM   1894  CG  PHE A 116      -1.858  11.608   0.544  1.00  1.770          C  
ATOM   1895  CD1 PHE A 116      -0.856  11.336  -0.367  1.00  1.770          C  
ATOM   1896  CD2 PHE A 116      -2.990  10.809   0.552  1.00  1.770          C  
ATOM   1897  CE1 PHE A 116      -0.996  10.292  -1.264  1.00  1.770          C  
ATOM   1898  CE2 PHE A 116      -3.130   9.776  -0.325  1.00  1.770          C  
ATOM   1899  CZ  PHE A 116      -2.136   9.511  -1.240  1.00  1.770          C  
ATOM   1900  H   PHE A 116      -3.780  14.059  -0.391  1.00  1.340          H  
ATOM   1901  HA  PHE A 116      -2.215  14.706   1.974  1.00  1.580          H  
ATOM   1902 1HB  PHE A 116      -0.692  12.762   1.839  1.00  2.120          H  
ATOM   1903 2HB  PHE A 116      -2.291  12.402   2.431  1.00  2.120          H  
ATOM   1904  HD1 PHE A 116       0.045  11.953  -0.376  1.00  2.120          H  
ATOM   1905  HD2 PHE A 116      -3.774  11.016   1.278  1.00  2.120          H  
ATOM   1906  HE1 PHE A 116      -0.204  10.083  -1.983  1.00  2.120          H  
ATOM   1907  HE2 PHE A 116      -4.023   9.158  -0.296  1.00  2.120          H  
ATOM   1908  HZ  PHE A 116      -2.248   8.685  -1.940  1.00  2.120          H  
ATOM   1909  N   SER A 117      -0.111  15.148   0.629  1.00  1.380          N  
ATOM   1910  CA  SER A 117       0.892  15.763  -0.226  1.00  1.540          C  
ATOM   1911  C   SER A 117       2.294  15.860   0.356  1.00  1.660          C  
ATOM   1912  O   SER A 117       2.565  15.613   1.545  1.00  2.100          O  
ATOM   1913  CB  SER A 117       0.492  17.179  -0.592  1.00  2.090          C  
ATOM   1914  OG  SER A 117       0.602  18.019   0.520  1.00  2.090          O  
ATOM   1915  H   SER A 117       0.034  15.035   1.636  1.00  1.660          H  
ATOM   1916  HA  SER A 117       0.952  15.170  -1.140  1.00  1.850          H  
ATOM   1917 1HB  SER A 117       1.129  17.554  -1.391  1.00  2.510          H  
ATOM   1918 2HB  SER A 117      -0.522  17.188  -0.965  1.00  2.510          H  
ATOM   1919  HG  SER A 117       0.292  18.879   0.240  1.00  2.510          H  
ATOM   1920  N   ASN A 118       3.198  16.243  -0.539  1.00  1.940          N  
ATOM   1921  CA  ASN A 118       4.560  16.614  -0.222  1.00  2.270          C  
ATOM   1922  C   ASN A 118       4.496  18.060   0.235  1.00  2.370          C  
ATOM   1923  O   ASN A 118       4.093  18.935  -0.546  1.00  2.520          O  
ATOM   1924  CB  ASN A 118       5.504  16.455  -1.396  1.00  3.050          C  
ATOM   1925  CG  ASN A 118       6.953  16.740  -1.006  1.00  3.050          C  
ATOM   1926  OD1 ASN A 118       7.252  17.666  -0.220  1.00  3.050          O  
ATOM   1927  ND2 ASN A 118       7.860  15.953  -1.548  1.00  3.050          N  
ATOM   1928  H   ASN A 118       2.889  16.346  -1.496  1.00  2.330          H  
ATOM   1929  HA  ASN A 118       4.921  16.012   0.614  1.00  2.720          H  
ATOM   1930 1HB  ASN A 118       5.436  15.439  -1.787  1.00  3.660          H  
ATOM   1931 2HB  ASN A 118       5.212  17.137  -2.195  1.00  3.660          H  
ATOM   1932 1HD2 ASN A 118       8.834  16.091  -1.340  1.00  3.660          H  
ATOM   1933 2HD2 ASN A 118       7.584  15.223  -2.175  1.00  3.660          H  
ATOM   1934  N   VAL A 119       4.867  18.286   1.489  1.00  2.730          N  
ATOM   1935  CA  VAL A 119       4.783  19.571   2.171  1.00  3.160          C  
ATOM   1936  C   VAL A 119       5.427  20.724   1.400  1.00  3.010          C  
ATOM   1937  O   VAL A 119       5.046  21.881   1.570  1.00  3.320          O  
ATOM   1938  CB  VAL A 119       5.424  19.431   3.563  1.00  4.250          C  
ATOM   1939  CG1 VAL A 119       6.954  19.293   3.461  1.00  4.250          C  
ATOM   1940  CG2 VAL A 119       5.015  20.600   4.444  1.00  4.250          C  
ATOM   1941  H   VAL A 119       5.191  17.484   2.013  1.00  3.280          H  
ATOM   1942  HA  VAL A 119       3.727  19.798   2.317  1.00  3.790          H  
ATOM   1943  HB  VAL A 119       5.065  18.528   3.993  1.00  5.100          H  
ATOM   1944 1HG1 VAL A 119       7.367  19.149   4.459  1.00  5.100          H  
ATOM   1945 2HG1 VAL A 119       7.208  18.432   2.840  1.00  5.100          H  
ATOM   1946 3HG1 VAL A 119       7.391  20.189   3.027  1.00  5.100          H  
ATOM   1947 1HG2 VAL A 119       5.436  20.469   5.437  1.00  5.100          H  
ATOM   1948 2HG2 VAL A 119       5.372  21.538   4.025  1.00  5.100          H  
ATOM   1949 3HG2 VAL A 119       3.923  20.636   4.516  1.00  5.100          H  
ATOM   1950  N   GLU A 120       6.369  20.426   0.505  1.00  2.750          N  
ATOM   1951  CA  GLU A 120       7.032  21.482  -0.246  1.00  2.850          C  
ATOM   1952  C   GLU A 120       6.039  22.328  -1.054  1.00  2.370          C  
ATOM   1953  O   GLU A 120       6.304  23.502  -1.317  1.00  2.700          O  
ATOM   1954  CB  GLU A 120       8.102  20.907  -1.177  1.00  3.950          C  
ATOM   1955  CG  GLU A 120       9.342  20.363  -0.461  1.00  3.950          C  
ATOM   1956  CD  GLU A 120      10.362  19.776  -1.410  1.00  3.950          C  
ATOM   1957  OE1 GLU A 120      10.056  19.641  -2.571  1.00  3.950          O  
ATOM   1958  OE2 GLU A 120      11.449  19.472  -0.973  1.00  3.950          O  
ATOM   1959  H   GLU A 120       6.627  19.447   0.353  1.00  3.300          H  
ATOM   1960  HA  GLU A 120       7.527  22.140   0.467  1.00  3.420          H  
ATOM   1961 1HB  GLU A 120       7.669  20.092  -1.760  1.00  4.740          H  
ATOM   1962 2HB  GLU A 120       8.424  21.675  -1.880  1.00  4.740          H  
ATOM   1963 1HG  GLU A 120       9.807  21.174   0.098  1.00  4.740          H  
ATOM   1964 2HG  GLU A 120       9.033  19.602   0.252  1.00  4.740          H  
ATOM   1965  N   ASN A 121       4.915  21.738  -1.480  1.00  1.880          N  
ATOM   1966  CA  ASN A 121       3.920  22.473  -2.253  1.00  1.710          C  
ATOM   1967  C   ASN A 121       2.512  22.275  -1.684  1.00  1.430          C  
ATOM   1968  O   ASN A 121       1.530  22.276  -2.439  1.00  1.310          O  
ATOM   1969  CB  ASN A 121       3.966  22.054  -3.718  1.00  2.460          C  
ATOM   1970  CG  ASN A 121       3.273  23.032  -4.672  1.00  2.460          C  
ATOM   1971  OD1 ASN A 121       3.291  24.253  -4.472  1.00  2.460          O  
ATOM   1972  ND2 ASN A 121       2.670  22.501  -5.712  1.00  2.460          N  
ATOM   1973  H   ASN A 121       4.723  20.759  -1.241  1.00  2.260          H  
ATOM   1974  HA  ASN A 121       4.146  23.537  -2.183  1.00  2.050          H  
ATOM   1975 1HB  ASN A 121       5.008  21.951  -4.023  1.00  2.950          H  
ATOM   1976 2HB  ASN A 121       3.502  21.073  -3.823  1.00  2.950          H  
ATOM   1977 1HD2 ASN A 121       2.203  23.088  -6.374  1.00  2.950          H  
ATOM   1978 2HD2 ASN A 121       2.677  21.511  -5.840  1.00  2.950          H  
ATOM   1979  N   ASP A 122       2.361  22.176  -0.349  1.00  1.440          N  
ATOM   1980  CA  ASP A 122       1.023  21.898   0.179  1.00  1.330          C  
ATOM   1981  C   ASP A 122       0.107  23.103   0.247  1.00  1.210          C  
ATOM   1982  O   ASP A 122      -1.071  22.959   0.593  1.00  1.130          O  
ATOM   1983  CB  ASP A 122       1.078  21.244   1.551  1.00  1.910          C  
ATOM   1984  CG  ASP A 122       1.695  22.129   2.612  1.00  1.910          C  
ATOM   1985  OD1 ASP A 122       2.116  23.195   2.270  1.00  1.910          O  
ATOM   1986  OD2 ASP A 122       1.706  21.739   3.772  1.00  1.910          O  
ATOM   1987  H   ASP A 122       3.156  22.245   0.308  1.00  1.730          H  
ATOM   1988  HA  ASP A 122       0.558  21.173  -0.490  1.00  1.600          H  
ATOM   1989 1HB  ASP A 122       0.066  20.987   1.856  1.00  2.290          H  
ATOM   1990 2HB  ASP A 122       1.646  20.318   1.483  1.00  2.290          H  
ATOM   1991  N   ASP A 123       0.590  24.247  -0.232  1.00  1.280          N  
ATOM   1992  CA  ASP A 123      -0.191  25.465  -0.308  1.00  1.250          C  
ATOM   1993  C   ASP A 123      -1.411  25.219  -1.180  1.00  1.080          C  
ATOM   1994  O   ASP A 123      -2.434  25.886  -1.026  1.00  1.110          O  
ATOM   1995  CB  ASP A 123       0.619  26.612  -0.914  1.00  1.760          C  
ATOM   1996  CG  ASP A 123       1.720  27.189  -0.012  1.00  1.760          C  
ATOM   1997  OD1 ASP A 123       1.720  26.955   1.167  1.00  1.760          O  
ATOM   1998  OD2 ASP A 123       2.563  27.862  -0.546  1.00  1.760          O  
ATOM   1999  H   ASP A 123       1.571  24.266  -0.476  1.00  1.540          H  
ATOM   2000  HA  ASP A 123      -0.511  25.743   0.695  1.00  1.500          H  
ATOM   2001 1HB  ASP A 123       1.074  26.274  -1.846  1.00  2.110          H  
ATOM   2002 2HB  ASP A 123      -0.062  27.422  -1.155  1.00  2.110          H  
ATOM   2003  N   VAL A 124      -1.300  24.285  -2.135  1.00  1.030          N  
ATOM   2004  CA  VAL A 124      -2.414  23.984  -3.022  1.00  0.930          C  
ATOM   2005  C   VAL A 124      -3.567  23.368  -2.231  1.00  0.830          C  
ATOM   2006  O   VAL A 124      -4.728  23.776  -2.339  1.00  0.800          O  
ATOM   2007  CB  VAL A 124      -1.949  23.010  -4.125  1.00  1.340          C  
ATOM   2008  CG1 VAL A 124      -3.130  22.521  -4.948  1.00  1.340          C  
ATOM   2009  CG2 VAL A 124      -0.944  23.723  -5.017  1.00  1.340          C  
ATOM   2010  H   VAL A 124      -0.424  23.752  -2.210  1.00  1.240          H  
ATOM   2011  HA  VAL A 124      -2.753  24.907  -3.488  1.00  1.120          H  
ATOM   2012  HB  VAL A 124      -1.476  22.141  -3.663  1.00  1.610          H  
ATOM   2013 1HG1 VAL A 124      -2.772  21.842  -5.707  1.00  1.610          H  
ATOM   2014 2HG1 VAL A 124      -3.842  22.001  -4.319  1.00  1.610          H  
ATOM   2015 3HG1 VAL A 124      -3.618  23.357  -5.418  1.00  1.610          H  
ATOM   2016 1HG2 VAL A 124      -0.598  23.041  -5.792  1.00  1.610          H  
ATOM   2017 2HG2 VAL A 124      -1.419  24.589  -5.479  1.00  1.610          H  
ATOM   2018 3HG2 VAL A 124      -0.090  24.052  -4.420  1.00  1.610          H  
ATOM   2019  N   LEU A 125      -3.251  22.384  -1.417  1.00  0.910          N  
ATOM   2020  CA  LEU A 125      -4.268  21.713  -0.645  1.00  0.900          C  
ATOM   2021  C   LEU A 125      -4.882  22.664   0.362  1.00  0.890          C  
ATOM   2022  O   LEU A 125      -6.104  22.689   0.543  1.00  0.880          O  
ATOM   2023  CB  LEU A 125      -3.632  20.533   0.086  1.00  1.260          C  
ATOM   2024  CG  LEU A 125      -3.588  19.197  -0.657  1.00  1.260          C  
ATOM   2025  CD1 LEU A 125      -2.799  19.320  -1.975  1.00  1.260          C  
ATOM   2026  CD2 LEU A 125      -2.948  18.199   0.256  1.00  1.260          C  
ATOM   2027  H   LEU A 125      -2.287  22.088  -1.354  1.00  1.090          H  
ATOM   2028  HA  LEU A 125      -5.049  21.359  -1.317  1.00  1.080          H  
ATOM   2029 1HB  LEU A 125      -2.602  20.805   0.321  1.00  1.520          H  
ATOM   2030 2HB  LEU A 125      -4.141  20.380   1.026  1.00  1.520          H  
ATOM   2031  HG  LEU A 125      -4.600  18.876  -0.900  1.00  1.520          H  
ATOM   2032 1HD1 LEU A 125      -2.779  18.346  -2.467  1.00  1.520          H  
ATOM   2033 2HD1 LEU A 125      -3.274  20.037  -2.640  1.00  1.520          H  
ATOM   2034 3HD1 LEU A 125      -1.777  19.639  -1.766  1.00  1.520          H  
ATOM   2035 1HD2 LEU A 125      -2.906  17.222  -0.232  1.00  1.520          H  
ATOM   2036 2HD2 LEU A 125      -1.947  18.519   0.508  1.00  1.520          H  
ATOM   2037 3HD2 LEU A 125      -3.534  18.133   1.155  1.00  1.520          H  
ATOM   2038  N   ILE A 126      -4.029  23.486   0.967  1.00  0.920          N  
ATOM   2039  CA  ILE A 126      -4.441  24.425   1.994  1.00  0.970          C  
ATOM   2040  C   ILE A 126      -5.356  25.513   1.440  1.00  0.970          C  
ATOM   2041  O   ILE A 126      -6.412  25.783   2.023  1.00  1.010          O  
ATOM   2042  CB  ILE A 126      -3.188  25.029   2.654  1.00  1.340          C  
ATOM   2043  CG1 ILE A 126      -2.462  23.886   3.441  1.00  1.340          C  
ATOM   2044  CG2 ILE A 126      -3.563  26.215   3.575  1.00  1.340          C  
ATOM   2045  CD1 ILE A 126      -1.051  24.214   3.883  1.00  1.340          C  
ATOM   2046  H   ILE A 126      -3.036  23.406   0.737  1.00  1.100          H  
ATOM   2047  HA  ILE A 126      -4.987  23.877   2.755  1.00  1.160          H  
ATOM   2048  HB  ILE A 126      -2.511  25.373   1.884  1.00  1.610          H  
ATOM   2049 1HG1 ILE A 126      -3.057  23.634   4.320  1.00  1.610          H  
ATOM   2050 2HG1 ILE A 126      -2.408  23.003   2.805  1.00  1.610          H  
ATOM   2051 1HG2 ILE A 126      -2.670  26.627   4.030  1.00  1.610          H  
ATOM   2052 2HG2 ILE A 126      -4.052  27.001   3.004  1.00  1.610          H  
ATOM   2053 3HG2 ILE A 126      -4.240  25.865   4.356  1.00  1.610          H  
ATOM   2054 1HD1 ILE A 126      -0.626  23.355   4.404  1.00  1.610          H  
ATOM   2055 2HD1 ILE A 126      -0.433  24.434   3.005  1.00  1.610          H  
ATOM   2056 3HD1 ILE A 126      -1.045  25.068   4.545  1.00  1.610          H  
ATOM   2057  N   ARG A 127      -4.984  26.140   0.316  1.00  0.970          N  
ATOM   2058  CA  ARG A 127      -5.810  27.208  -0.239  1.00  1.040          C  
ATOM   2059  C   ARG A 127      -7.179  26.701  -0.685  1.00  1.040          C  
ATOM   2060  O   ARG A 127      -8.144  27.465  -0.699  1.00  1.090          O  
ATOM   2061  CB  ARG A 127      -5.130  27.916  -1.408  1.00  1.430          C  
ATOM   2062  CG  ARG A 127      -5.056  27.137  -2.705  1.00  1.430          C  
ATOM   2063  CD  ARG A 127      -4.280  27.840  -3.741  1.00  1.430          C  
ATOM   2064  NE  ARG A 127      -2.841  27.841  -3.460  1.00  1.430          N  
ATOM   2065  CZ  ARG A 127      -1.915  28.511  -4.190  1.00  1.430          C  
ATOM   2066  NH1 ARG A 127      -2.286  29.238  -5.229  1.00  1.430          N  
ATOM   2067  NH2 ARG A 127      -0.631  28.447  -3.869  1.00  1.430          N  
ATOM   2068  H   ARG A 127      -4.103  25.896  -0.144  1.00  1.160          H  
ATOM   2069  HA  ARG A 127      -5.963  27.950   0.543  1.00  1.250          H  
ATOM   2070 1HB  ARG A 127      -5.646  28.848  -1.614  1.00  1.710          H  
ATOM   2071 2HB  ARG A 127      -4.108  28.163  -1.123  1.00  1.710          H  
ATOM   2072 1HG  ARG A 127      -4.582  26.196  -2.521  1.00  1.710          H  
ATOM   2073 2HG  ARG A 127      -6.057  26.968  -3.103  1.00  1.710          H  
ATOM   2074 1HD  ARG A 127      -4.441  27.342  -4.687  1.00  1.710          H  
ATOM   2075 2HD  ARG A 127      -4.623  28.870  -3.802  1.00  1.710          H  
ATOM   2076  HE  ARG A 127      -2.517  27.288  -2.660  1.00  1.710          H  
ATOM   2077 1HH1 ARG A 127      -3.261  29.309  -5.478  1.00  1.710          H  
ATOM   2078 2HH1 ARG A 127      -1.595  29.739  -5.770  1.00  1.710          H  
ATOM   2079 1HH2 ARG A 127      -0.330  27.903  -3.075  1.00  1.710          H  
ATOM   2080 2HH2 ARG A 127       0.055  28.952  -4.413  1.00  1.710          H  
ATOM   2081  N   ASN A 128      -7.297  25.398  -0.983  1.00  1.000          N  
ATOM   2082  CA  ASN A 128      -8.570  24.840  -1.404  1.00  1.020          C  
ATOM   2083  C   ASN A 128      -9.389  24.256  -0.238  1.00  0.980          C  
ATOM   2084  O   ASN A 128     -10.426  23.620  -0.464  1.00  1.040          O  
ATOM   2085  CB  ASN A 128      -8.349  23.779  -2.458  1.00  1.420          C  
ATOM   2086  CG  ASN A 128      -7.876  24.316  -3.805  1.00  1.420          C  
ATOM   2087  OD1 ASN A 128      -8.652  24.907  -4.572  1.00  1.420          O  
ATOM   2088  ND2 ASN A 128      -6.617  24.120  -4.083  1.00  1.420          N  
ATOM   2089  H   ASN A 128      -6.467  24.794  -1.022  1.00  1.200          H  
ATOM   2090  HA  ASN A 128      -9.161  25.644  -1.842  1.00  1.220          H  
ATOM   2091 1HB  ASN A 128      -7.615  23.056  -2.088  1.00  1.700          H  
ATOM   2092 2HB  ASN A 128      -9.284  23.256  -2.604  1.00  1.700          H  
ATOM   2093 1HD2 ASN A 128      -6.200  24.455  -4.946  1.00  1.700          H  
ATOM   2094 2HD2 ASN A 128      -6.032  23.652  -3.402  1.00  1.700          H  
ATOM   2095  N   GLY A 129      -8.951  24.499   1.007  1.00  0.940          N  
ATOM   2096  CA  GLY A 129      -9.676  24.053   2.196  1.00  0.920          C  
ATOM   2097  C   GLY A 129      -9.217  22.773   2.916  1.00  0.840          C  
ATOM   2098  O   GLY A 129      -9.916  22.326   3.828  1.00  0.820          O  
ATOM   2099  H   GLY A 129      -8.081  25.023   1.151  1.00  1.130          H  
ATOM   2100 1HA  GLY A 129      -9.649  24.870   2.916  1.00  1.100          H  
ATOM   2101 2HA  GLY A 129     -10.724  23.939   1.929  1.00  1.100          H  
ATOM   2102  N   PHE A 130      -8.077  22.182   2.554  1.00  0.830          N  
ATOM   2103  CA  PHE A 130      -7.628  20.975   3.251  1.00  0.780          C  
ATOM   2104  C   PHE A 130      -6.657  21.322   4.376  1.00  0.820          C  
ATOM   2105  O   PHE A 130      -5.563  21.841   4.140  1.00  0.950          O  
ATOM   2106  CB  PHE A 130      -6.985  19.998   2.275  1.00  1.110          C  
ATOM   2107  CG  PHE A 130      -7.905  19.375   1.321  1.00  1.110          C  
ATOM   2108  CD1 PHE A 130      -8.204  19.963   0.099  1.00  1.110          C  
ATOM   2109  CD2 PHE A 130      -8.479  18.164   1.636  1.00  1.110          C  
ATOM   2110  CE1 PHE A 130      -9.073  19.338  -0.772  1.00  1.110          C  
ATOM   2111  CE2 PHE A 130      -9.326  17.552   0.779  1.00  1.110          C  
ATOM   2112  CZ  PHE A 130      -9.636  18.131  -0.433  1.00  1.110          C  
ATOM   2113  H   PHE A 130      -7.483  22.550   1.808  1.00  1.000          H  
ATOM   2114  HA  PHE A 130      -8.491  20.491   3.700  1.00  0.940          H  
ATOM   2115 1HB  PHE A 130      -6.228  20.497   1.728  1.00  1.330          H  
ATOM   2116 2HB  PHE A 130      -6.539  19.221   2.809  1.00  1.330          H  
ATOM   2117  HD1 PHE A 130      -7.752  20.926  -0.164  1.00  1.330          H  
ATOM   2118  HD2 PHE A 130      -8.247  17.688   2.592  1.00  1.330          H  
ATOM   2119  HE1 PHE A 130      -9.311  19.800  -1.716  1.00  1.330          H  
ATOM   2120  HE2 PHE A 130      -9.747  16.613   1.069  1.00  1.330          H  
ATOM   2121  HZ  PHE A 130     -10.322  17.638  -1.118  1.00  1.330          H  
ATOM   2122  N   LYS A 131      -7.058  21.020   5.606  1.00  0.780          N  
ATOM   2123  CA  LYS A 131      -6.283  21.353   6.791  1.00  0.850          C  
ATOM   2124  C   LYS A 131      -5.391  20.203   7.219  1.00  0.830          C  
ATOM   2125  O   LYS A 131      -5.802  19.046   7.202  1.00  0.850          O  
ATOM   2126  CB  LYS A 131      -7.231  21.709   7.937  1.00  1.160          C  
ATOM   2127  CG  LYS A 131      -8.218  22.865   7.651  1.00  1.160          C  
ATOM   2128  CD  LYS A 131      -7.523  24.215   7.435  1.00  1.160          C  
ATOM   2129  CE  LYS A 131      -8.553  25.340   7.303  1.00  1.160          C  
ATOM   2130  NZ  LYS A 131      -7.914  26.677   7.091  1.00  1.160          N  
ATOM   2131  H   LYS A 131      -7.962  20.552   5.717  1.00  0.940          H  
ATOM   2132  HA  LYS A 131      -5.641  22.202   6.564  1.00  1.020          H  
ATOM   2133 1HB  LYS A 131      -7.831  20.828   8.181  1.00  1.390          H  
ATOM   2134 2HB  LYS A 131      -6.650  21.962   8.825  1.00  1.390          H  
ATOM   2135 1HG  LYS A 131      -8.796  22.622   6.751  1.00  1.390          H  
ATOM   2136 2HG  LYS A 131      -8.914  22.953   8.483  1.00  1.390          H  
ATOM   2137 1HD  LYS A 131      -6.855  24.428   8.269  1.00  1.390          H  
ATOM   2138 2HD  LYS A 131      -6.937  24.181   6.514  1.00  1.390          H  
ATOM   2139 1HE  LYS A 131      -9.204  25.123   6.455  1.00  1.390          H  
ATOM   2140 2HE  LYS A 131      -9.155  25.378   8.210  1.00  1.390          H  
ATOM   2141 1HZ  LYS A 131      -8.633  27.384   7.011  1.00  1.390          H  
ATOM   2142 2HZ  LYS A 131      -7.317  26.896   7.878  1.00  1.390          H  
ATOM   2143 3HZ  LYS A 131      -7.363  26.664   6.245  1.00  1.390          H  
ATOM   2144  N   LYS A 132      -4.165  20.513   7.616  1.00  0.910          N  
ATOM   2145  CA  LYS A 132      -3.230  19.483   8.064  1.00  0.980          C  
ATOM   2146  C   LYS A 132      -3.798  18.712   9.245  1.00  1.050          C  
ATOM   2147  O   LYS A 132      -4.238  19.317  10.225  1.00  1.140          O  
ATOM   2148  CB  LYS A 132      -1.895  20.138   8.437  1.00  1.340          C  
ATOM   2149  CG  LYS A 132      -0.760  19.179   8.852  1.00  1.340          C  
ATOM   2150  CD  LYS A 132       0.573  19.941   9.109  1.00  1.340          C  
ATOM   2151  CE  LYS A 132       0.513  20.799  10.388  1.00  1.340          C  
ATOM   2152  NZ  LYS A 132       1.831  21.406  10.733  1.00  1.340          N  
ATOM   2153  H   LYS A 132      -3.875  21.482   7.606  1.00  1.090          H  
ATOM   2154  HA  LYS A 132      -3.068  18.769   7.258  1.00  1.180          H  
ATOM   2155 1HB  LYS A 132      -1.537  20.728   7.594  1.00  1.610          H  
ATOM   2156 2HB  LYS A 132      -2.076  20.822   9.258  1.00  1.610          H  
ATOM   2157 1HG  LYS A 132      -1.041  18.644   9.765  1.00  1.610          H  
ATOM   2158 2HG  LYS A 132      -0.603  18.447   8.058  1.00  1.610          H  
ATOM   2159 1HD  LYS A 132       1.375  19.228   9.234  1.00  1.610          H  
ATOM   2160 2HD  LYS A 132       0.806  20.575   8.252  1.00  1.610          H  
ATOM   2161 1HE  LYS A 132      -0.198  21.604  10.249  1.00  1.610          H  
ATOM   2162 2HE  LYS A 132       0.185  20.174  11.215  1.00  1.610          H  
ATOM   2163 1HZ  LYS A 132       1.728  21.951  11.577  1.00  1.610          H  
ATOM   2164 2HZ  LYS A 132       2.519  20.680  10.891  1.00  1.610          H  
ATOM   2165 3HZ  LYS A 132       2.139  22.003   9.980  1.00  1.610          H  
ATOM   2166  N   ILE A 133      -3.771  17.383   9.157  1.00  1.070          N  
ATOM   2167  CA  ILE A 133      -4.262  16.529  10.235  1.00  1.200          C  
ATOM   2168  C   ILE A 133      -3.207  15.560  10.805  1.00  1.240          C  
ATOM   2169  O   ILE A 133      -3.146  15.381  12.021  1.00  1.400          O  
ATOM   2170  CB  ILE A 133      -5.604  15.838   9.860  1.00  1.630          C  
ATOM   2171  CG1 ILE A 133      -6.210  15.205  11.141  1.00  1.630          C  
ATOM   2172  CG2 ILE A 133      -5.485  14.858   8.702  1.00  1.630          C  
ATOM   2173  CD1 ILE A 133      -7.645  14.761  11.005  1.00  1.630          C  
ATOM   2174  H   ILE A 133      -3.414  16.956   8.303  1.00  1.280          H  
ATOM   2175  HA  ILE A 133      -4.524  17.189  11.058  1.00  1.440          H  
ATOM   2176  HB  ILE A 133      -6.295  16.619   9.556  1.00  1.950          H  
ATOM   2177 1HG1 ILE A 133      -5.615  14.344  11.427  1.00  1.950          H  
ATOM   2178 2HG1 ILE A 133      -6.159  15.939  11.946  1.00  1.950          H  
ATOM   2179 1HG2 ILE A 133      -6.449  14.441   8.449  1.00  1.950          H  
ATOM   2180 2HG2 ILE A 133      -5.119  15.383   7.859  1.00  1.950          H  
ATOM   2181 3HG2 ILE A 133      -4.814  14.067   8.958  1.00  1.950          H  
ATOM   2182 1HD1 ILE A 133      -7.981  14.340  11.952  1.00  1.950          H  
ATOM   2183 2HD1 ILE A 133      -8.266  15.612  10.751  1.00  1.950          H  
ATOM   2184 3HD1 ILE A 133      -7.732  14.011  10.239  1.00  1.950          H  
ATOM   2185  N   LYS A 134      -2.435  14.876   9.945  1.00  1.150          N  
ATOM   2186  CA  LYS A 134      -1.464  13.886  10.447  1.00  1.250          C  
ATOM   2187  C   LYS A 134      -0.074  14.054   9.827  1.00  1.110          C  
ATOM   2188  O   LYS A 134       0.040  13.570   8.696  1.00  0.980          O  
ATOM   2189  CB  LYS A 134      -1.973  12.446  10.278  1.00  1.710          C  
ATOM   2190  CG  LYS A 134      -3.204  12.152  11.104  1.00  1.710          C  
ATOM   2191  CD  LYS A 134      -3.690  10.719  10.994  1.00  1.710          C  
ATOM   2192  CE  LYS A 134      -4.876  10.538  11.917  1.00  1.710          C  
ATOM   2193  NZ  LYS A 134      -5.591   9.242  11.750  1.00  1.710          N  
ATOM   2194  H   LYS A 134      -2.515  15.071   8.945  1.00  1.380          H  
ATOM   2195  HA  LYS A 134      -1.344  14.052  11.516  1.00  1.500          H  
ATOM   2196 1HB  LYS A 134      -2.188  12.236   9.252  1.00  2.050          H  
ATOM   2197 2HB  LYS A 134      -1.195  11.751  10.590  1.00  2.050          H  
ATOM   2198 1HG  LYS A 134      -3.024  12.409  12.140  1.00  2.050          H  
ATOM   2199 2HG  LYS A 134      -4.001  12.781  10.748  1.00  2.050          H  
ATOM   2200 1HD  LYS A 134      -3.982  10.486   9.976  1.00  2.050          H  
ATOM   2201 2HD  LYS A 134      -2.897  10.036  11.296  1.00  2.050          H  
ATOM   2202 1HE  LYS A 134      -4.505  10.589  12.939  1.00  2.050          H  
ATOM   2203 2HE  LYS A 134      -5.576  11.354  11.760  1.00  2.050          H  
ATOM   2204 1HZ  LYS A 134      -6.348   9.235  12.442  1.00  2.050          H  
ATOM   2205 2HZ  LYS A 134      -6.026   9.133  10.823  1.00  2.050          H  
ATOM   2206 3HZ  LYS A 134      -4.986   8.466  11.917  1.00  2.050          H  
ATOM   2207  N   GLU A 135       0.884  13.825  10.747  1.00  1.400          N  
ATOM   2208  CA  GLU A 135       2.139  14.562  10.571  1.00  1.300          C  
ATOM   2209  C   GLU A 135       3.490  13.830  10.377  1.00  1.200          C  
ATOM   2210  O   GLU A 135       4.442  14.464   9.921  1.00  1.950          O  
ATOM   2211  CB  GLU A 135       2.316  15.554  11.728  1.00  1.860          C  
ATOM   2212  CG  GLU A 135       1.231  16.646  11.806  1.00  1.860          C  
ATOM   2213  CD  GLU A 135       1.508  17.696  12.875  1.00  1.860          C  
ATOM   2214  OE1 GLU A 135       2.555  17.647  13.474  1.00  1.860          O  
ATOM   2215  OE2 GLU A 135       0.668  18.539  13.091  1.00  1.860          O  
ATOM   2216  H   GLU A 135       1.046  12.846  10.918  1.00  1.680          H  
ATOM   2217  HA  GLU A 135       2.000  15.146   9.679  1.00  1.560          H  
ATOM   2218 1HB  GLU A 135       2.305  15.010  12.672  1.00  2.230          H  
ATOM   2219 2HB  GLU A 135       3.286  16.042  11.644  1.00  2.230          H  
ATOM   2220 1HG  GLU A 135       1.152  17.138  10.839  1.00  2.230          H  
ATOM   2221 2HG  GLU A 135       0.271  16.175  12.017  1.00  2.230          H  
ATOM   2222  N   TYR A 136       3.666  12.562  10.765  1.00  1.280          N  
ATOM   2223  CA  TYR A 136       5.052  12.087  10.651  1.00  1.400          C  
ATOM   2224  C   TYR A 136       5.368  10.614  10.449  1.00  1.300          C  
ATOM   2225  O   TYR A 136       4.580   9.702  10.739  1.00  1.710          O  
ATOM   2226  CB  TYR A 136       5.859  12.534  11.882  1.00  1.910          C  
ATOM   2227  CG  TYR A 136       5.347  11.996  13.216  1.00  1.910          C  
ATOM   2228  CD1 TYR A 136       5.737  10.739  13.695  1.00  1.910          C  
ATOM   2229  CD2 TYR A 136       4.523  12.791  13.984  1.00  1.910          C  
ATOM   2230  CE1 TYR A 136       5.275  10.297  14.927  1.00  1.910          C  
ATOM   2231  CE2 TYR A 136       4.084  12.353  15.204  1.00  1.910          C  
ATOM   2232  CZ  TYR A 136       4.444  11.114  15.682  1.00  1.910          C  
ATOM   2233  OH  TYR A 136       3.986  10.685  16.920  1.00  1.910          O  
ATOM   2234  H   TYR A 136       2.925  11.981  11.123  1.00  1.540          H  
ATOM   2235  HA  TYR A 136       5.479  12.580   9.781  1.00  1.680          H  
ATOM   2236 1HB  TYR A 136       6.900  12.220  11.773  1.00  2.290          H  
ATOM   2237 2HB  TYR A 136       5.861  13.620  11.938  1.00  2.290          H  
ATOM   2238  HD1 TYR A 136       6.396  10.105  13.103  1.00  2.290          H  
ATOM   2239  HD2 TYR A 136       4.229  13.778  13.624  1.00  2.290          H  
ATOM   2240  HE1 TYR A 136       5.569   9.324  15.298  1.00  2.290          H  
ATOM   2241  HE2 TYR A 136       3.444  12.996  15.806  1.00  2.290          H  
ATOM   2242  HH  TYR A 136       3.317  11.319  17.284  1.00  2.290          H  
ATOM   2243  N   THR A 137       6.611  10.447   9.999  1.00  1.270          N  
ATOM   2244  CA  THR A 137       7.289   9.184   9.798  1.00  1.140          C  
ATOM   2245  C   THR A 137       8.374   9.170  10.888  1.00  1.370          C  
ATOM   2246  O   THR A 137       9.095  10.155  11.053  1.00  1.920          O  
ATOM   2247  CB  THR A 137       7.944   9.089   8.395  1.00  1.650          C  
ATOM   2248  OG1 THR A 137       6.955   9.271   7.366  1.00  1.650          O  
ATOM   2249  CG2 THR A 137       8.533   7.663   8.211  1.00  1.650          C  
ATOM   2250  H   THR A 137       7.118  11.289   9.782  1.00  1.520          H  
ATOM   2251  HA  THR A 137       6.595   8.366   9.954  1.00  1.370          H  
ATOM   2252  HB  THR A 137       8.723   9.847   8.299  1.00  1.980          H  
ATOM   2253  HG1 THR A 137       7.401   9.421   6.506  1.00  1.980          H  
ATOM   2254 1HG2 THR A 137       8.993   7.574   7.226  1.00  1.980          H  
ATOM   2255 2HG2 THR A 137       9.269   7.454   8.970  1.00  1.980          H  
ATOM   2256 3HG2 THR A 137       7.738   6.930   8.294  1.00  1.980          H  
ATOM   2257  N   TYR A 138       8.449   8.091  11.645  1.00  1.210          N  
ATOM   2258  CA  TYR A 138       9.366   7.931  12.784  1.00  1.300          C  
ATOM   2259  C   TYR A 138      10.485   6.931  12.500  1.00  1.190          C  
ATOM   2260  O   TYR A 138      10.269   5.943  11.797  1.00  1.200          O  
ATOM   2261  CB  TYR A 138       8.527   7.604  14.014  1.00  1.780          C  
ATOM   2262  CG  TYR A 138       9.252   7.185  15.247  1.00  1.780          C  
ATOM   2263  CD1 TYR A 138      10.058   8.038  15.971  1.00  1.780          C  
ATOM   2264  CD2 TYR A 138       9.039   5.949  15.685  1.00  1.780          C  
ATOM   2265  CE1 TYR A 138      10.649   7.591  17.134  1.00  1.780          C  
ATOM   2266  CE2 TYR A 138       9.577   5.509  16.812  1.00  1.780          C  
ATOM   2267  CZ  TYR A 138      10.386   6.312  17.555  1.00  1.780          C  
ATOM   2268  OH  TYR A 138      10.937   5.829  18.706  1.00  1.780          O  
ATOM   2269  H   TYR A 138       7.815   7.332  11.393  1.00  1.450          H  
ATOM   2270  HA  TYR A 138       9.849   8.894  12.970  1.00  1.560          H  
ATOM   2271 1HB  TYR A 138       7.932   8.480  14.269  1.00  2.140          H  
ATOM   2272 2HB  TYR A 138       7.822   6.821  13.758  1.00  2.140          H  
ATOM   2273  HD1 TYR A 138      10.233   9.056  15.624  1.00  2.140          H  
ATOM   2274  HD2 TYR A 138       8.401   5.303  15.121  1.00  2.140          H  
ATOM   2275  HE1 TYR A 138      11.299   8.250  17.712  1.00  2.140          H  
ATOM   2276  HE2 TYR A 138       9.354   4.514  17.121  1.00  2.140          H  
ATOM   2277  HH  TYR A 138      11.394   6.539  19.163  1.00  2.140          H  
ATOM   2278  N   PHE A 139      11.718   7.231  12.962  1.00  1.280          N  
ATOM   2279  CA  PHE A 139      12.872   6.367  12.649  1.00  1.310          C  
ATOM   2280  C   PHE A 139      13.774   5.740  13.722  1.00  1.320          C  
ATOM   2281  O   PHE A 139      14.897   5.482  13.292  1.00  1.580          O  
ATOM   2282  CB  PHE A 139      13.788   7.109  11.692  1.00  1.820          C  
ATOM   2283  CG  PHE A 139      13.154   7.378  10.435  1.00  1.820          C  
ATOM   2284  CD1 PHE A 139      12.296   8.452  10.230  1.00  1.820          C  
ATOM   2285  CD2 PHE A 139      13.423   6.534   9.407  1.00  1.820          C  
ATOM   2286  CE1 PHE A 139      11.733   8.628   9.042  1.00  1.820          C  
ATOM   2287  CE2 PHE A 139      12.857   6.721   8.224  1.00  1.820          C  
ATOM   2288  CZ  PHE A 139      12.008   7.754   8.047  1.00  1.820          C  
ATOM   2289  H   PHE A 139      11.865   8.089  13.525  1.00  1.540          H  
ATOM   2290  HA  PHE A 139      12.465   5.535  12.086  1.00  1.570          H  
ATOM   2291 1HB  PHE A 139      14.107   8.011  12.134  1.00  2.190          H  
ATOM   2292 2HB  PHE A 139      14.676   6.534  11.481  1.00  2.190          H  
ATOM   2293  HD1 PHE A 139      12.053   9.141  11.036  1.00  2.190          H  
ATOM   2294  HD2 PHE A 139      14.101   5.692   9.562  1.00  2.190          H  
ATOM   2295  HE1 PHE A 139      11.044   9.461   8.879  1.00  2.190          H  
ATOM   2296  HE2 PHE A 139      13.060   6.035   7.399  1.00  2.190          H  
ATOM   2297  HZ  PHE A 139      11.543   7.862   7.109  1.00  2.190          H  
ATOM   2298  N   MET A 140      13.176   4.819  14.489  1.00  1.190          N  
ATOM   2299  CA  MET A 140      13.830   4.643  15.794  1.00  1.310          C  
ATOM   2300  C   MET A 140      15.096   3.825  15.588  1.00  1.150          C  
ATOM   2301  O   MET A 140      15.166   2.981  14.692  1.00  1.110          O  
ATOM   2302  CB  MET A 140      13.002   3.869  16.851  1.00  1.790          C  
ATOM   2303  CG  MET A 140      12.751   2.397  16.563  1.00  1.790          C  
ATOM   2304  SD  MET A 140      11.920   1.465  17.877  1.00  1.790          S  
ATOM   2305  CE  MET A 140      10.324   2.213  18.108  1.00  1.790          C  
ATOM   2306  H   MET A 140      13.032   3.955  13.969  1.00  1.430          H  
ATOM   2307  HA  MET A 140      14.109   5.622  16.186  1.00  1.570          H  
ATOM   2308 1HB  MET A 140      13.503   3.908  17.808  1.00  2.140          H  
ATOM   2309 2HB  MET A 140      12.066   4.325  16.953  1.00  2.140          H  
ATOM   2310 1HG  MET A 140      12.184   2.318  15.707  1.00  2.140          H  
ATOM   2311 2HG  MET A 140      13.698   1.897  16.382  1.00  2.140          H  
ATOM   2312 1HE  MET A 140       9.770   1.669  18.839  1.00  2.140          H  
ATOM   2313 2HE  MET A 140      10.461   3.223  18.455  1.00  2.140          H  
ATOM   2314 3HE  MET A 140       9.774   2.215  17.214  1.00  2.140          H  
ATOM   2315  N   GLN A 141      16.072   4.019  16.449  1.00  1.290          N  
ATOM   2316  CA  GLN A 141      17.242   3.168  16.442  1.00  1.360          C  
ATOM   2317  C   GLN A 141      16.853   1.933  17.235  1.00  1.320          C  
ATOM   2318  O   GLN A 141      16.164   2.049  18.247  1.00  1.380          O  
ATOM   2319  CB  GLN A 141      18.447   3.893  17.027  1.00  1.880          C  
ATOM   2320  CG  GLN A 141      19.739   3.119  16.929  1.00  1.880          C  
ATOM   2321  CD  GLN A 141      20.886   3.905  17.463  1.00  1.880          C  
ATOM   2322  OE1 GLN A 141      20.740   4.597  18.469  1.00  1.880          O  
ATOM   2323  NE2 GLN A 141      22.035   3.823  16.807  1.00  1.880          N  
ATOM   2324  H   GLN A 141      15.989   4.746  17.142  1.00  1.550          H  
ATOM   2325  HA  GLN A 141      17.466   2.852  15.430  1.00  1.630          H  
ATOM   2326 1HB  GLN A 141      18.586   4.834  16.491  1.00  2.250          H  
ATOM   2327 2HB  GLN A 141      18.258   4.141  18.054  1.00  2.250          H  
ATOM   2328 1HG  GLN A 141      19.661   2.206  17.506  1.00  2.250          H  
ATOM   2329 2HG  GLN A 141      19.932   2.883  15.879  1.00  2.250          H  
ATOM   2330 1HE2 GLN A 141      22.834   4.337  17.125  1.00  2.250          H  
ATOM   2331 2HE2 GLN A 141      22.112   3.254  15.988  1.00  2.250          H  
ATOM   2332  N   TRP A 142      17.216   0.745  16.760  1.00  1.570          N  
ATOM   2333  CA  TRP A 142      16.801  -0.455  17.498  1.00  1.800          C  
ATOM   2334  C   TRP A 142      17.434  -0.620  18.892  1.00  1.660          C  
ATOM   2335  O   TRP A 142      16.798  -1.148  19.797  1.00  1.720          O  
ATOM   2336  CB  TRP A 142      17.128  -1.724  16.704  1.00  2.430          C  
ATOM   2337  CG  TRP A 142      18.578  -2.072  16.695  1.00  2.430          C  
ATOM   2338  CD1 TRP A 142      19.491  -1.689  15.798  1.00  2.430          C  
ATOM   2339  CD2 TRP A 142      19.288  -2.911  17.648  1.00  2.430          C  
ATOM   2340  NE1 TRP A 142      20.723  -2.194  16.122  1.00  2.430          N  
ATOM   2341  CE2 TRP A 142      20.614  -2.939  17.249  1.00  2.430          C  
ATOM   2342  CE3 TRP A 142      18.905  -3.618  18.789  1.00  2.430          C  
ATOM   2343  CZ2 TRP A 142      21.573  -3.638  17.948  1.00  2.430          C  
ATOM   2344  CZ3 TRP A 142      19.857  -4.313  19.494  1.00  2.430          C  
ATOM   2345  CH2 TRP A 142      21.162  -4.324  19.087  1.00  2.430          C  
ATOM   2346  H   TRP A 142      17.760   0.696  15.889  1.00  1.880          H  
ATOM   2347  HA  TRP A 142      15.718  -0.402  17.625  1.00  2.160          H  
ATOM   2348 1HB  TRP A 142      16.576  -2.574  17.089  1.00  2.910          H  
ATOM   2349 2HB  TRP A 142      16.820  -1.579  15.681  1.00  2.910          H  
ATOM   2350  HD1 TRP A 142      19.288  -1.070  14.946  1.00  2.910          H  
ATOM   2351  HE1 TRP A 142      21.567  -2.040  15.587  1.00  2.910          H  
ATOM   2352  HE3 TRP A 142      17.879  -3.610  19.119  1.00  2.910          H  
ATOM   2353  HZ2 TRP A 142      22.617  -3.660  17.635  1.00  2.910          H  
ATOM   2354  HZ3 TRP A 142      19.544  -4.851  20.385  1.00  2.910          H  
ATOM   2355  HH2 TRP A 142      21.895  -4.883  19.669  1.00  2.910          H  
ATOM   2356  N   ASP A 143      18.663  -0.139  19.112  1.00  1.800          N  
ATOM   2357  CA  ASP A 143      19.321  -0.382  20.404  1.00  1.860          C  
ATOM   2358  C   ASP A 143      18.533   0.199  21.603  1.00  1.900          C  
ATOM   2359  O   ASP A 143      18.336  -0.501  22.594  1.00  2.090          O  
ATOM   2360  CB  ASP A 143      20.820  -0.000  20.325  1.00  2.580          C  
ATOM   2361  CG  ASP A 143      21.626  -0.175  21.625  1.00  2.580          C  
ATOM   2362  OD1 ASP A 143      21.839  -1.282  22.063  1.00  2.580          O  
ATOM   2363  OD2 ASP A 143      22.030   0.836  22.157  1.00  2.580          O  
ATOM   2364  H   ASP A 143      19.163   0.332  18.374  1.00  2.160          H  
ATOM   2365  HA  ASP A 143      19.333  -1.458  20.555  1.00  2.230          H  
ATOM   2366 1HB  ASP A 143      21.273  -0.691  19.607  1.00  3.100          H  
ATOM   2367 2HB  ASP A 143      20.989   0.971  19.911  1.00  3.100          H  
ATOM   2368  N   PRO A 144      18.060   1.458  21.557  1.00  2.200          N  
ATOM   2369  CA  PRO A 144      17.183   2.102  22.516  1.00  2.650          C  
ATOM   2370  C   PRO A 144      15.812   1.434  22.724  1.00  2.580          C  
ATOM   2371  O   PRO A 144      15.074   1.788  23.651  1.00  2.890          O  
ATOM   2372  CB  PRO A 144      17.003   3.477  21.924  1.00  3.970          C  
ATOM   2373  CG  PRO A 144      18.198   3.719  21.103  1.00  3.970          C  
ATOM   2374  CD  PRO A 144      18.562   2.410  20.546  1.00  3.970          C  
ATOM   2375  HA  PRO A 144      17.721   2.166  23.479  1.00  3.180          H  
ATOM   2376 1HB  PRO A 144      16.095   3.443  21.341  1.00  4.770          H  
ATOM   2377 2HB  PRO A 144      16.869   4.219  22.677  1.00  4.770          H  
ATOM   2378 1HG  PRO A 144      17.969   4.456  20.324  1.00  4.770          H  
ATOM   2379 2HG  PRO A 144      18.999   4.150  21.714  1.00  4.770          H  
ATOM   2380 1HD  PRO A 144      18.095   2.294  19.612  1.00  4.770          H  
ATOM   2381 2HD  PRO A 144      19.627   2.425  20.490  1.00  4.770          H  
ATOM   2382  N   ASN A 145      15.374   0.546  21.832  1.00  2.450          N  
ATOM   2383  CA  ASN A 145      14.049   0.011  22.065  1.00  2.600          C  
ATOM   2384  C   ASN A 145      14.115  -0.982  23.229  1.00  2.530          C  
ATOM   2385  O   ASN A 145      14.486  -2.147  23.081  1.00  2.470          O  
ATOM   2386  CB  ASN A 145      13.515  -0.605  20.791  1.00  3.580          C  
ATOM   2387  CG  ASN A 145      12.099  -1.054  20.886  1.00  3.580          C  
ATOM   2388  OD1 ASN A 145      11.486  -0.996  21.950  1.00  3.580          O  
ATOM   2389  ND2 ASN A 145      11.565  -1.478  19.784  1.00  3.580          N  
ATOM   2390  H   ASN A 145      15.938   0.183  21.061  1.00  2.940          H  
ATOM   2391  HA  ASN A 145      13.385   0.818  22.363  1.00  3.120          H  
ATOM   2392 1HB  ASN A 145      13.607   0.122  19.987  1.00  4.300          H  
ATOM   2393 2HB  ASN A 145      14.133  -1.440  20.523  1.00  4.300          H  
ATOM   2394 1HD2 ASN A 145      10.614  -1.782  19.775  1.00  4.300          H  
ATOM   2395 2HD2 ASN A 145      12.119  -1.497  18.949  1.00  4.300          H  
ATOM   2396  N   LYS A 146      13.713  -0.460  24.381  1.00  2.850          N  
ATOM   2397  CA  LYS A 146      13.735  -1.060  25.716  1.00  3.100          C  
ATOM   2398  C   LYS A 146      12.941  -2.369  25.873  1.00  2.880          C  
ATOM   2399  O   LYS A 146      11.807  -2.485  25.399  1.00  2.880          O  
ATOM   2400  CB  LYS A 146      13.237   0.018  26.691  1.00  4.240          C  
ATOM   2401  CG  LYS A 146      13.316  -0.300  28.175  1.00  4.240          C  
ATOM   2402  CD  LYS A 146      12.864   0.927  29.001  1.00  4.240          C  
ATOM   2403  CE  LYS A 146      12.988   0.691  30.503  1.00  4.240          C  
ATOM   2404  NZ  LYS A 146      12.517   1.881  31.294  1.00  4.240          N  
ATOM   2405  H   LYS A 146      13.477   0.526  24.313  1.00  3.420          H  
ATOM   2406  HA  LYS A 146      14.776  -1.287  25.956  1.00  3.720          H  
ATOM   2407 1HB  LYS A 146      13.810   0.933  26.522  1.00  5.090          H  
ATOM   2408 2HB  LYS A 146      12.196   0.246  26.462  1.00  5.090          H  
ATOM   2409 1HG  LYS A 146      12.665  -1.150  28.406  1.00  5.090          H  
ATOM   2410 2HG  LYS A 146      14.339  -0.563  28.442  1.00  5.090          H  
ATOM   2411 1HD  LYS A 146      13.472   1.800  28.736  1.00  5.090          H  
ATOM   2412 2HD  LYS A 146      11.823   1.157  28.768  1.00  5.090          H  
ATOM   2413 1HE  LYS A 146      12.395  -0.179  30.782  1.00  5.090          H  
ATOM   2414 2HE  LYS A 146      14.032   0.500  30.745  1.00  5.090          H  
ATOM   2415 1HZ  LYS A 146      12.617   1.702  32.278  1.00  5.090          H  
ATOM   2416 2HZ  LYS A 146      13.068   2.731  31.047  1.00  5.090          H  
ATOM   2417 3HZ  LYS A 146      11.545   2.066  31.085  1.00  5.090          H  
ATOM   2418  N   GLU A 147      13.557  -3.338  26.573  1.00  3.000          N  
ATOM   2419  CA  GLU A 147      12.992  -4.657  26.882  1.00  2.870          C  
ATOM   2420  C   GLU A 147      11.706  -4.548  27.697  1.00  2.870          C  
ATOM   2421  O   GLU A 147      11.558  -3.640  28.517  1.00  3.320          O  
ATOM   2422  CB  GLU A 147      14.017  -5.495  27.651  1.00  4.070          C  
ATOM   2423  CG  GLU A 147      15.287  -5.809  26.860  1.00  4.070          C  
ATOM   2424  CD  GLU A 147      16.336  -4.724  26.970  1.00  4.070          C  
ATOM   2425  OE1 GLU A 147      16.045  -3.701  27.560  1.00  4.070          O  
ATOM   2426  OE2 GLU A 147      17.416  -4.913  26.472  1.00  4.070          O  
ATOM   2427  H   GLU A 147      14.502  -3.150  26.920  1.00  3.600          H  
ATOM   2428  HA  GLU A 147      12.757  -5.158  25.944  1.00  3.440          H  
ATOM   2429 1HB  GLU A 147      14.300  -4.973  28.565  1.00  4.880          H  
ATOM   2430 2HB  GLU A 147      13.563  -6.442  27.945  1.00  4.880          H  
ATOM   2431 1HG  GLU A 147      15.708  -6.747  27.221  1.00  4.880          H  
ATOM   2432 2HG  GLU A 147      15.020  -5.939  25.812  1.00  4.880          H  
ATOM   2433  N   ALA A 148      10.770  -5.482  27.488  1.00  2.560          N  
ATOM   2434  CA  ALA A 148       9.509  -5.394  28.211  1.00  2.660          C  
ATOM   2435  C   ALA A 148       8.778  -6.727  28.407  1.00  2.720          C  
ATOM   2436  O   ALA A 148       9.098  -7.749  27.792  1.00  2.800          O  
ATOM   2437  CB  ALA A 148       8.622  -4.425  27.490  1.00  3.680          C  
ATOM   2438  H   ALA A 148      10.946  -6.226  26.830  1.00  3.070          H  
ATOM   2439  HA  ALA A 148       9.728  -4.995  29.202  1.00  3.190          H  
ATOM   2440 1HB  ALA A 148       7.740  -4.306  28.052  1.00  4.420          H  
ATOM   2441 2HB  ALA A 148       9.133  -3.464  27.407  1.00  4.420          H  
ATOM   2442 3HB  ALA A 148       8.389  -4.792  26.503  1.00  4.420          H  
ATOM   2443  N   LYS A 149       7.788  -6.713  29.305  1.00  3.010          N  
ATOM   2444  CA  LYS A 149       6.982  -7.894  29.622  1.00  3.240          C  
ATOM   2445  C   LYS A 149       5.909  -8.218  28.577  1.00  3.160          C  
ATOM   2446  O   LYS A 149       4.727  -7.918  28.747  1.00  3.770          O  
ATOM   2447  CB  LYS A 149       6.338  -7.731  30.995  1.00  4.440          C  
ATOM   2448  CG  LYS A 149       7.344  -7.696  32.146  1.00  4.440          C  
ATOM   2449  CD  LYS A 149       6.650  -7.547  33.497  1.00  4.440          C  
ATOM   2450  CE  LYS A 149       7.663  -7.532  34.648  1.00  4.440          C  
ATOM   2451  NZ  LYS A 149       7.004  -7.366  35.982  1.00  4.440          N  
ATOM   2452  H   LYS A 149       7.582  -5.847  29.783  1.00  3.610          H  
ATOM   2453  HA  LYS A 149       7.653  -8.753  29.664  1.00  3.890          H  
ATOM   2454 1HB  LYS A 149       5.751  -6.813  31.019  1.00  5.330          H  
ATOM   2455 2HB  LYS A 149       5.656  -8.563  31.173  1.00  5.330          H  
ATOM   2456 1HG  LYS A 149       7.930  -8.616  32.141  1.00  5.330          H  
ATOM   2457 2HG  LYS A 149       8.025  -6.858  32.003  1.00  5.330          H  
ATOM   2458 1HD  LYS A 149       6.081  -6.617  33.506  1.00  5.330          H  
ATOM   2459 2HD  LYS A 149       5.958  -8.377  33.639  1.00  5.330          H  
ATOM   2460 1HE  LYS A 149       8.216  -8.471  34.643  1.00  5.330          H  
ATOM   2461 2HE  LYS A 149       8.362  -6.711  34.495  1.00  5.330          H  
ATOM   2462 1HZ  LYS A 149       7.709  -7.363  36.708  1.00  5.330          H  
ATOM   2463 2HZ  LYS A 149       6.497  -6.491  36.005  1.00  5.330          H  
ATOM   2464 3HZ  LYS A 149       6.362  -8.129  36.142  1.00  5.330          H  
ATOM   2465  N   LEU A 150       6.364  -8.834  27.504  1.00  2.870          N  
ATOM   2466  CA  LEU A 150       5.575  -9.209  26.327  1.00  2.860          C  
ATOM   2467  C   LEU A 150       5.596 -10.734  26.113  1.00  2.360          C  
ATOM   2468  O   LEU A 150       6.489 -11.395  26.648  1.00  2.690          O  
ATOM   2469  CB  LEU A 150       6.159  -8.445  25.162  1.00  4.010          C  
ATOM   2470  CG  LEU A 150       7.586  -8.695  24.849  1.00  4.010          C  
ATOM   2471  CD1 LEU A 150       7.701  -9.810  23.778  1.00  4.010          C  
ATOM   2472  CD2 LEU A 150       8.182  -7.380  24.448  1.00  4.010          C  
ATOM   2473  H   LEU A 150       7.376  -8.983  27.505  1.00  3.440          H  
ATOM   2474  HA  LEU A 150       4.542  -8.896  26.476  1.00  3.430          H  
ATOM   2475 1HB  LEU A 150       5.660  -8.728  24.310  1.00  4.810          H  
ATOM   2476 2HB  LEU A 150       6.002  -7.377  25.318  1.00  4.810          H  
ATOM   2477  HG  LEU A 150       8.112  -9.057  25.724  1.00  4.810          H  
ATOM   2478 1HD1 LEU A 150       8.753  -9.978  23.571  1.00  4.810          H  
ATOM   2479 2HD1 LEU A 150       7.279 -10.743  24.112  1.00  4.810          H  
ATOM   2480 3HD1 LEU A 150       7.190  -9.509  22.870  1.00  4.810          H  
ATOM   2481 1HD2 LEU A 150       9.240  -7.514  24.220  1.00  4.810          H  
ATOM   2482 2HD2 LEU A 150       7.670  -7.000  23.596  1.00  4.810          H  
ATOM   2483 3HD2 LEU A 150       8.076  -6.681  25.262  1.00  4.810          H  
ATOM   2484  N   SER A 151       4.647 -11.312  25.326  1.00  2.230          N  
ATOM   2485  CA  SER A 151       4.673 -12.775  25.144  1.00  2.130          C  
ATOM   2486  C   SER A 151       5.130 -13.393  23.790  1.00  1.840          C  
ATOM   2487  O   SER A 151       6.331 -13.521  23.542  1.00  2.440          O  
ATOM   2488  CB  SER A 151       3.282 -13.315  25.396  1.00  3.020          C  
ATOM   2489  OG  SER A 151       2.401 -12.894  24.386  1.00  3.020          O  
ATOM   2490  H   SER A 151       3.880 -10.768  24.913  1.00  2.680          H  
ATOM   2491  HA  SER A 151       5.332 -13.179  25.912  1.00  2.560          H  
ATOM   2492 1HB  SER A 151       3.312 -14.404  25.427  1.00  3.630          H  
ATOM   2493 2HB  SER A 151       2.923 -12.969  26.366  1.00  3.630          H  
ATOM   2494  HG  SER A 151       2.153 -11.960  24.583  1.00  3.630          H  
ATOM   2495  N   VAL A 152       4.166 -13.854  22.960  1.00  1.430          N  
ATOM   2496  CA  VAL A 152       4.460 -14.694  21.769  1.00  1.220          C  
ATOM   2497  C   VAL A 152       3.802 -14.306  20.433  1.00  1.250          C  
ATOM   2498  O   VAL A 152       2.601 -14.003  20.398  1.00  1.540          O  
ATOM   2499  CB  VAL A 152       4.055 -16.167  22.092  1.00  1.790          C  
ATOM   2500  CG1 VAL A 152       4.272 -17.102  20.879  1.00  1.790          C  
ATOM   2501  CG2 VAL A 152       4.882 -16.681  23.279  1.00  1.790          C  
ATOM   2502  H   VAL A 152       3.197 -13.649  23.198  1.00  1.720          H  
ATOM   2503  HA  VAL A 152       5.540 -14.668  21.618  1.00  1.460          H  
ATOM   2504  HB  VAL A 152       2.996 -16.197  22.346  1.00  2.150          H  
ATOM   2505 1HG1 VAL A 152       3.973 -18.112  21.154  1.00  2.150          H  
ATOM   2506 2HG1 VAL A 152       3.671 -16.788  20.028  1.00  2.150          H  
ATOM   2507 3HG1 VAL A 152       5.323 -17.104  20.596  1.00  2.150          H  
ATOM   2508 1HG2 VAL A 152       4.587 -17.705  23.507  1.00  2.150          H  
ATOM   2509 2HG2 VAL A 152       5.941 -16.657  23.022  1.00  2.150          H  
ATOM   2510 3HG2 VAL A 152       4.714 -16.070  24.152  1.00  2.150          H  
ATOM   2511  N   LEU A 153       4.592 -14.384  19.326  1.00  1.440          N  
ATOM   2512  CA  LEU A 153       4.067 -14.114  17.981  1.00  1.370          C  
ATOM   2513  C   LEU A 153       4.066 -15.331  17.060  1.00  1.310          C  
ATOM   2514  O   LEU A 153       4.882 -16.249  17.203  1.00  1.440          O  
ATOM   2515  CB  LEU A 153       4.851 -13.023  17.195  1.00  1.950          C  
ATOM   2516  CG  LEU A 153       6.363 -13.285  16.740  1.00  1.950          C  
ATOM   2517  CD1 LEU A 153       6.398 -13.902  15.292  1.00  1.950          C  
ATOM   2518  CD2 LEU A 153       7.139 -11.960  16.748  1.00  1.950          C  
ATOM   2519  H   LEU A 153       5.561 -14.640  19.437  1.00  1.730          H  
ATOM   2520  HA  LEU A 153       3.054 -13.794  18.111  1.00  1.640          H  
ATOM   2521 1HB  LEU A 153       4.287 -12.825  16.283  1.00  2.340          H  
ATOM   2522 2HB  LEU A 153       4.833 -12.144  17.750  1.00  2.340          H  
ATOM   2523  HG  LEU A 153       6.837 -13.992  17.419  1.00  2.340          H  
ATOM   2524 1HD1 LEU A 153       7.432 -14.061  14.996  1.00  2.340          H  
ATOM   2525 2HD1 LEU A 153       5.891 -14.842  15.239  1.00  2.340          H  
ATOM   2526 3HD1 LEU A 153       5.930 -13.221  14.598  1.00  2.340          H  
ATOM   2527 1HD2 LEU A 153       8.168 -12.139  16.436  1.00  2.340          H  
ATOM   2528 2HD2 LEU A 153       6.674 -11.254  16.069  1.00  2.340          H  
ATOM   2529 3HD2 LEU A 153       7.144 -11.555  17.747  1.00  2.340          H  
ATOM   2530  N   LYS A 154       3.195 -15.266  16.053  1.00  1.150          N  
ATOM   2531  CA  LYS A 154       3.103 -16.213  14.944  1.00  1.130          C  
ATOM   2532  C   LYS A 154       3.297 -15.465  13.615  1.00  1.020          C  
ATOM   2533  O   LYS A 154       2.993 -14.275  13.507  1.00  0.930          O  
ATOM   2534  CB  LYS A 154       1.749 -16.937  14.966  1.00  1.590          C  
ATOM   2535  CG  LYS A 154       1.502 -17.936  13.836  1.00  1.590          C  
ATOM   2536  CD  LYS A 154       0.169 -18.644  14.007  1.00  1.590          C  
ATOM   2537  CE  LYS A 154      -0.088 -19.617  12.859  1.00  1.590          C  
ATOM   2538  NZ  LYS A 154      -1.380 -20.353  13.025  1.00  1.590          N  
ATOM   2539  H   LYS A 154       2.547 -14.477  16.074  1.00  1.380          H  
ATOM   2540  HA  LYS A 154       3.903 -16.949  15.040  1.00  1.360          H  
ATOM   2541 1HB  LYS A 154       1.639 -17.465  15.912  1.00  1.910          H  
ATOM   2542 2HB  LYS A 154       0.957 -16.208  14.908  1.00  1.910          H  
ATOM   2543 1HG  LYS A 154       1.463 -17.412  12.879  1.00  1.910          H  
ATOM   2544 2HG  LYS A 154       2.305 -18.670  13.804  1.00  1.910          H  
ATOM   2545 1HD  LYS A 154       0.157 -19.187  14.953  1.00  1.910          H  
ATOM   2546 2HD  LYS A 154      -0.629 -17.900  14.024  1.00  1.910          H  
ATOM   2547 1HE  LYS A 154      -0.115 -19.059  11.921  1.00  1.910          H  
ATOM   2548 2HE  LYS A 154       0.727 -20.339  12.816  1.00  1.910          H  
ATOM   2549 1HZ  LYS A 154      -1.514 -20.986  12.248  1.00  1.910          H  
ATOM   2550 2HZ  LYS A 154      -1.360 -20.881  13.887  1.00  1.910          H  
ATOM   2551 3HZ  LYS A 154      -2.143 -19.693  13.055  1.00  1.910          H  
ATOM   2552  N   ARG A 155       3.834 -16.145  12.600  1.00  1.170          N  
ATOM   2553  CA  ARG A 155       3.959 -15.528  11.274  1.00  1.280          C  
ATOM   2554  C   ARG A 155       2.755 -15.844  10.376  1.00  1.410          C  
ATOM   2555  O   ARG A 155       2.378 -17.007  10.218  1.00  1.790          O  
ATOM   2556  CB  ARG A 155       5.237 -15.990  10.590  1.00  1.750          C  
ATOM   2557  CG  ARG A 155       5.486 -15.401   9.201  1.00  1.750          C  
ATOM   2558  CD  ARG A 155       6.782 -15.854   8.643  1.00  1.750          C  
ATOM   2559  NE  ARG A 155       6.992 -15.375   7.274  1.00  1.750          N  
ATOM   2560  CZ  ARG A 155       8.045 -15.705   6.491  1.00  1.750          C  
ATOM   2561  NH1 ARG A 155       8.992 -16.500   6.951  1.00  1.750          N  
ATOM   2562  NH2 ARG A 155       8.122 -15.234   5.256  1.00  1.750          N  
ATOM   2563  H   ARG A 155       4.120 -17.105  12.736  1.00  1.400          H  
ATOM   2564  HA  ARG A 155       4.017 -14.445  11.397  1.00  1.540          H  
ATOM   2565 1HB  ARG A 155       6.090 -15.725  11.214  1.00  2.100          H  
ATOM   2566 2HB  ARG A 155       5.224 -17.073  10.492  1.00  2.100          H  
ATOM   2567 1HG  ARG A 155       4.696 -15.715   8.515  1.00  2.100          H  
ATOM   2568 2HG  ARG A 155       5.495 -14.309   9.267  1.00  2.100          H  
ATOM   2569 1HD  ARG A 155       7.594 -15.476   9.267  1.00  2.100          H  
ATOM   2570 2HD  ARG A 155       6.801 -16.943   8.633  1.00  2.100          H  
ATOM   2571  HE  ARG A 155       6.285 -14.768   6.878  1.00  2.100          H  
ATOM   2572 1HH1 ARG A 155       8.937 -16.865   7.889  1.00  2.100          H  
ATOM   2573 2HH1 ARG A 155       9.774 -16.751   6.363  1.00  2.100          H  
ATOM   2574 1HH2 ARG A 155       7.393 -14.635   4.894  1.00  2.100          H  
ATOM   2575 2HH2 ARG A 155       8.903 -15.484   4.666  1.00  2.100          H  
ATOM   2576  N   LEU A 156       2.166 -14.801   9.788  1.00  1.200          N  
ATOM   2577  CA  LEU A 156       1.016 -14.917   8.893  1.00  1.320          C  
ATOM   2578  C   LEU A 156       1.340 -14.618   7.423  1.00  1.360          C  
ATOM   2579  O   LEU A 156       2.278 -13.874   7.107  1.00  1.510          O  
ATOM   2580  CB  LEU A 156      -0.112 -14.001   9.367  1.00  1.800          C  
ATOM   2581  CG  LEU A 156      -0.619 -14.214  10.817  1.00  1.800          C  
ATOM   2582  CD1 LEU A 156      -1.722 -13.190  11.106  1.00  1.800          C  
ATOM   2583  CD2 LEU A 156      -1.130 -15.646  11.030  1.00  1.800          C  
ATOM   2584  H   LEU A 156       2.528 -13.870   9.990  1.00  1.440          H  
ATOM   2585  HA  LEU A 156       0.665 -15.946   8.923  1.00  1.580          H  
ATOM   2586 1HB  LEU A 156       0.253 -12.990   9.318  1.00  2.160          H  
ATOM   2587 2HB  LEU A 156      -0.943 -14.095   8.691  1.00  2.160          H  
ATOM   2588  HG  LEU A 156       0.198 -14.035  11.502  1.00  2.160          H  
ATOM   2589 1HD1 LEU A 156      -2.086 -13.307  12.115  1.00  2.160          H  
ATOM   2590 2HD1 LEU A 156      -1.324 -12.189  10.994  1.00  2.160          H  
ATOM   2591 3HD1 LEU A 156      -2.550 -13.339  10.417  1.00  2.160          H  
ATOM   2592 1HD2 LEU A 156      -1.468 -15.754  12.059  1.00  2.160          H  
ATOM   2593 2HD2 LEU A 156      -1.948 -15.845  10.366  1.00  2.160          H  
ATOM   2594 3HD2 LEU A 156      -0.333 -16.362  10.851  1.00  2.160          H  
ATOM   2595  N   ASP A 157       0.537 -15.228   6.547  1.00  1.450          N  
ATOM   2596  CA  ASP A 157       0.567 -15.134   5.085  1.00  1.590          C  
ATOM   2597  C   ASP A 157      -0.223 -13.948   4.524  1.00  1.490          C  
ATOM   2598  O   ASP A 157      -1.454 -13.892   4.631  1.00  1.560          O  
ATOM   2599  CB  ASP A 157       0.045 -16.429   4.470  1.00  2.170          C  
ATOM   2600  CG  ASP A 157       0.088 -16.428   2.936  1.00  2.170          C  
ATOM   2601  OD1 ASP A 157       0.465 -15.403   2.383  1.00  2.170          O  
ATOM   2602  OD2 ASP A 157      -0.246 -17.423   2.335  1.00  2.170          O  
ATOM   2603  H   ASP A 157      -0.205 -15.812   6.932  1.00  1.740          H  
ATOM   2604  HA  ASP A 157       1.606 -15.015   4.783  1.00  1.910          H  
ATOM   2605 1HB  ASP A 157       0.644 -17.264   4.828  1.00  2.600          H  
ATOM   2606 2HB  ASP A 157      -0.954 -16.586   4.820  1.00  2.600          H  
ATOM   2607  N   LEU A 158       0.459 -13.003   3.876  1.00  1.590          N  
ATOM   2608  CA  LEU A 158      -0.212 -11.792   3.411  1.00  1.530          C  
ATOM   2609  C   LEU A 158      -1.361 -12.102   2.421  1.00  1.580          C  
ATOM   2610  O   LEU A 158      -2.266 -11.280   2.264  1.00  1.610          O  
ATOM   2611  CB  LEU A 158       0.815 -10.806   2.790  1.00  2.170          C  
ATOM   2612  CG  LEU A 158       1.466 -11.135   1.416  1.00  2.170          C  
ATOM   2613  CD1 LEU A 158       0.635 -10.527   0.294  1.00  2.170          C  
ATOM   2614  CD2 LEU A 158       2.889 -10.554   1.380  1.00  2.170          C  
ATOM   2615  H   LEU A 158       1.455 -13.121   3.749  1.00  1.910          H  
ATOM   2616  HA  LEU A 158      -0.623 -11.295   4.273  1.00  1.840          H  
ATOM   2617 1HB  LEU A 158       0.336  -9.840   2.692  1.00  2.600          H  
ATOM   2618 2HB  LEU A 158       1.639 -10.696   3.487  1.00  2.600          H  
ATOM   2619  HG  LEU A 158       1.500 -12.213   1.267  1.00  2.600          H  
ATOM   2620 1HD1 LEU A 158       1.093 -10.749  -0.672  1.00  2.600          H  
ATOM   2621 2HD1 LEU A 158      -0.371 -10.899   0.278  1.00  2.600          H  
ATOM   2622 3HD1 LEU A 158       0.611  -9.472   0.440  1.00  2.600          H  
ATOM   2623 1HD2 LEU A 158       3.340 -10.780   0.420  1.00  2.600          H  
ATOM   2624 2HD2 LEU A 158       2.862  -9.472   1.520  1.00  2.600          H  
ATOM   2625 3HD2 LEU A 158       3.494 -10.996   2.171  1.00  2.600          H  
ATOM   2626  N   ASP A 159      -1.311 -13.260   1.728  1.00  1.710          N  
ATOM   2627  CA  ASP A 159      -2.364 -13.650   0.780  1.00  1.880          C  
ATOM   2628  C   ASP A 159      -3.380 -14.684   1.306  1.00  1.930          C  
ATOM   2629  O   ASP A 159      -4.268 -15.096   0.550  1.00  2.200          O  
ATOM   2630  CB  ASP A 159      -1.753 -14.228  -0.508  1.00  2.560          C  
ATOM   2631  CG  ASP A 159      -1.038 -13.220  -1.394  1.00  2.560          C  
ATOM   2632  OD1 ASP A 159      -1.520 -12.123  -1.527  1.00  2.560          O  
ATOM   2633  OD2 ASP A 159      -0.018 -13.557  -1.949  1.00  2.560          O  
ATOM   2634  H   ASP A 159      -0.530 -13.916   1.889  1.00  2.050          H  
ATOM   2635  HA  ASP A 159      -2.917 -12.749   0.515  1.00  2.260          H  
ATOM   2636 1HB  ASP A 159      -1.033 -15.005  -0.225  1.00  3.080          H  
ATOM   2637 2HB  ASP A 159      -2.533 -14.713  -1.092  1.00  3.080          H  
ATOM   2638  N   THR A 160      -3.247 -15.135   2.561  1.00  1.830          N  
ATOM   2639  CA  THR A 160      -4.170 -16.168   3.080  1.00  1.970          C  
ATOM   2640  C   THR A 160      -4.852 -15.756   4.388  1.00  1.810          C  
ATOM   2641  O   THR A 160      -5.947 -16.225   4.712  1.00  2.060          O  
ATOM   2642  CB  THR A 160      -3.476 -17.553   3.276  1.00  2.700          C  
ATOM   2643  OG1 THR A 160      -2.899 -18.000   2.040  1.00  2.700          O  
ATOM   2644  CG2 THR A 160      -4.483 -18.608   3.725  1.00  2.700          C  
ATOM   2645  H   THR A 160      -2.529 -14.730   3.161  1.00  2.200          H  
ATOM   2646  HA  THR A 160      -4.960 -16.309   2.345  1.00  2.360          H  
ATOM   2647  HB  THR A 160      -2.719 -17.484   4.017  1.00  3.240          H  
ATOM   2648  HG1 THR A 160      -1.985 -17.631   1.963  1.00  3.240          H  
ATOM   2649 1HG2 THR A 160      -3.966 -19.558   3.836  1.00  3.240          H  
ATOM   2650 2HG2 THR A 160      -4.928 -18.349   4.674  1.00  3.240          H  
ATOM   2651 3HG2 THR A 160      -5.263 -18.704   2.973  1.00  3.240          H  
ATOM   2652  N   ASN A 161      -4.213 -14.878   5.151  1.00  1.550          N  
ATOM   2653  CA  ASN A 161      -4.695 -14.514   6.471  1.00  1.600          C  
ATOM   2654  C   ASN A 161      -5.477 -13.209   6.506  1.00  1.460          C  
ATOM   2655  O   ASN A 161      -5.674 -12.637   7.581  1.00  1.350          O  
ATOM   2656  CB  ASN A 161      -3.545 -14.507   7.461  1.00  2.220          C  
ATOM   2657  CG  ASN A 161      -3.089 -15.906   7.802  1.00  2.220          C  
ATOM   2658  OD1 ASN A 161      -1.989 -16.399   7.427  1.00  2.220          O  
ATOM   2659  ND2 ASN A 161      -3.924 -16.580   8.575  1.00  2.220          N  
ATOM   2660  H   ASN A 161      -3.321 -14.485   4.847  1.00  1.860          H  
ATOM   2661  HA  ASN A 161      -5.388 -15.291   6.794  1.00  1.920          H  
ATOM   2662 1HB  ASN A 161      -2.709 -13.972   7.028  1.00  2.660          H  
ATOM   2663 2HB  ASN A 161      -3.838 -13.990   8.373  1.00  2.660          H  
ATOM   2664 1HD2 ASN A 161      -3.700 -17.509   8.863  1.00  2.660          H  
ATOM   2665 2HD2 ASN A 161      -4.795 -16.147   8.927  1.00  2.660          H  
ATOM   2666  N   GLN A 162      -6.016 -12.770   5.361  1.00  1.500          N  
ATOM   2667  CA  GLN A 162      -6.808 -11.546   5.354  1.00  1.410          C  
ATOM   2668  C   GLN A 162      -8.008 -11.629   6.277  1.00  1.370          C  
ATOM   2669  O   GLN A 162      -8.420 -10.623   6.839  1.00  1.280          O  
ATOM   2670  CB  GLN A 162      -7.246 -11.164   3.930  1.00  2.010          C  
ATOM   2671  CG  GLN A 162      -8.143 -12.183   3.200  1.00  2.010          C  
ATOM   2672  CD  GLN A 162      -7.327 -13.181   2.424  1.00  2.010          C  
ATOM   2673  OE1 GLN A 162      -6.214 -13.496   2.842  1.00  2.010          O  
ATOM   2674  NE2 GLN A 162      -7.847 -13.677   1.313  1.00  2.010          N  
ATOM   2675  H   GLN A 162      -5.834 -13.265   4.484  1.00  1.800          H  
ATOM   2676  HA  GLN A 162      -6.197 -10.744   5.716  1.00  1.690          H  
ATOM   2677 1HB  GLN A 162      -7.801 -10.221   3.974  1.00  2.410          H  
ATOM   2678 2HB  GLN A 162      -6.363 -10.988   3.314  1.00  2.410          H  
ATOM   2679 1HG  GLN A 162      -8.757 -12.725   3.898  1.00  2.410          H  
ATOM   2680 2HG  GLN A 162      -8.774 -11.656   2.513  1.00  2.410          H  
ATOM   2681 1HE2 GLN A 162      -7.323 -14.344   0.772  1.00  2.410          H  
ATOM   2682 2HE2 GLN A 162      -8.757 -13.398   1.009  1.00  2.410          H  
ATOM   2683  N   ALA A 163      -8.537 -12.825   6.531  1.00  1.450          N  
ATOM   2684  CA  ALA A 163      -9.654 -12.930   7.451  1.00  1.460          C  
ATOM   2685  C   ALA A 163      -9.253 -12.442   8.846  1.00  1.320          C  
ATOM   2686  O   ALA A 163     -10.053 -11.815   9.553  1.00  1.330          O  
ATOM   2687  CB  ALA A 163     -10.137 -14.366   7.527  1.00  2.040          C  
ATOM   2688  H   ALA A 163      -8.203 -13.651   6.049  1.00  1.740          H  
ATOM   2689  HA  ALA A 163     -10.459 -12.293   7.085  1.00  1.750          H  
ATOM   2690 1HB  ALA A 163     -10.987 -14.425   8.207  1.00  2.450          H  
ATOM   2691 2HB  ALA A 163     -10.439 -14.700   6.535  1.00  2.450          H  
ATOM   2692 3HB  ALA A 163      -9.330 -15.000   7.898  1.00  2.450          H  
ATOM   2693  N   ASP A 164      -7.996 -12.700   9.232  1.00  1.250          N  
ATOM   2694  CA  ASP A 164      -7.523 -12.362  10.554  1.00  1.150          C  
ATOM   2695  C   ASP A 164      -7.038 -10.928  10.570  1.00  1.040          C  
ATOM   2696  O   ASP A 164      -7.239 -10.201  11.551  1.00  0.990          O  
ATOM   2697  CB  ASP A 164      -6.377 -13.306  10.921  1.00  1.650          C  
ATOM   2698  CG  ASP A 164      -6.835 -14.772  11.008  1.00  1.650          C  
ATOM   2699  OD1 ASP A 164      -7.694 -15.063  11.814  1.00  1.650          O  
ATOM   2700  OD2 ASP A 164      -6.318 -15.600  10.256  1.00  1.650          O  
ATOM   2701  H   ASP A 164      -7.337 -13.155   8.600  1.00  1.500          H  
ATOM   2702  HA  ASP A 164      -8.339 -12.474  11.266  1.00  1.380          H  
ATOM   2703 1HB  ASP A 164      -5.589 -13.224  10.169  1.00  1.980          H  
ATOM   2704 2HB  ASP A 164      -5.949 -13.009  11.876  1.00  1.980          H  
ATOM   2705  N   PHE A 165      -6.454 -10.489   9.453  1.00  1.030          N  
ATOM   2706  CA  PHE A 165      -5.930  -9.140   9.385  1.00  0.960          C  
ATOM   2707  C   PHE A 165      -7.091  -8.174   9.487  1.00  0.910          C  
ATOM   2708  O   PHE A 165      -7.020  -7.191  10.232  1.00  0.860          O  
ATOM   2709  CB  PHE A 165      -5.243  -8.870   8.047  1.00  1.370          C  
ATOM   2710  CG  PHE A 165      -4.028  -9.706   7.723  1.00  1.370          C  
ATOM   2711  CD1 PHE A 165      -3.771  -9.981   6.406  1.00  1.370          C  
ATOM   2712  CD2 PHE A 165      -3.172 -10.234   8.670  1.00  1.370          C  
ATOM   2713  CE1 PHE A 165      -2.747 -10.750   6.020  1.00  1.370          C  
ATOM   2714  CE2 PHE A 165      -2.109 -11.011   8.264  1.00  1.370          C  
ATOM   2715  CZ  PHE A 165      -1.903 -11.274   6.941  1.00  1.370          C  
ATOM   2716  H   PHE A 165      -6.319 -11.140   8.675  1.00  1.240          H  
ATOM   2717  HA  PHE A 165      -5.260  -8.969  10.214  1.00  1.150          H  
ATOM   2718 1HB  PHE A 165      -5.966  -9.005   7.253  1.00  1.650          H  
ATOM   2719 2HB  PHE A 165      -4.947  -7.828   8.018  1.00  1.650          H  
ATOM   2720  HD1 PHE A 165      -4.423  -9.568   5.642  1.00  1.650          H  
ATOM   2721  HD2 PHE A 165      -3.330 -10.046   9.729  1.00  1.650          H  
ATOM   2722  HE1 PHE A 165      -2.619 -10.941   4.962  1.00  1.650          H  
ATOM   2723  HE2 PHE A 165      -1.438 -11.419   8.984  1.00  1.650          H  
ATOM   2724  HZ  PHE A 165      -1.067 -11.899   6.631  1.00  1.650          H  
ATOM   2725  N   GLU A 166      -8.166  -8.459   8.728  1.00  1.000          N  
ATOM   2726  CA  GLU A 166      -9.344  -7.619   8.735  1.00  1.020          C  
ATOM   2727  C   GLU A 166     -10.053  -7.688  10.074  1.00  1.020          C  
ATOM   2728  O   GLU A 166     -10.471  -6.659  10.596  1.00  1.010          O  
ATOM   2729  CB  GLU A 166     -10.260  -7.954   7.559  1.00  1.420          C  
ATOM   2730  CG  GLU A 166      -9.640  -7.521   6.207  1.00  1.420          C  
ATOM   2731  CD  GLU A 166     -10.480  -7.790   4.990  1.00  1.420          C  
ATOM   2732  OE1 GLU A 166     -11.442  -8.513   5.077  1.00  1.420          O  
ATOM   2733  OE2 GLU A 166     -10.152  -7.239   3.963  1.00  1.420          O  
ATOM   2734  H   GLU A 166      -8.164  -9.277   8.113  1.00  1.200          H  
ATOM   2735  HA  GLU A 166      -9.021  -6.597   8.592  1.00  1.220          H  
ATOM   2736 1HB  GLU A 166     -10.443  -9.030   7.530  1.00  1.700          H  
ATOM   2737 2HB  GLU A 166     -11.220  -7.450   7.684  1.00  1.700          H  
ATOM   2738 1HG  GLU A 166      -9.439  -6.461   6.257  1.00  1.700          H  
ATOM   2739 2HG  GLU A 166      -8.683  -8.033   6.092  1.00  1.700          H  
ATOM   2740  N   PHE A 167     -10.144  -8.865  10.714  1.00  1.060          N  
ATOM   2741  CA  PHE A 167     -10.774  -8.845  12.022  1.00  1.080          C  
ATOM   2742  C   PHE A 167     -10.086  -7.891  12.965  1.00  1.010          C  
ATOM   2743  O   PHE A 167     -10.734  -7.021  13.554  1.00  1.070          O  
ATOM   2744  CB  PHE A 167     -10.806 -10.211  12.695  1.00  1.500          C  
ATOM   2745  CG  PHE A 167     -11.178 -10.066  14.163  1.00  1.500          C  
ATOM   2746  CD1 PHE A 167     -12.466  -9.743  14.566  1.00  1.500          C  
ATOM   2747  CD2 PHE A 167     -10.201 -10.238  15.148  1.00  1.500          C  
ATOM   2748  CE1 PHE A 167     -12.759  -9.583  15.908  1.00  1.500          C  
ATOM   2749  CE2 PHE A 167     -10.496 -10.084  16.476  1.00  1.500          C  
ATOM   2750  CZ  PHE A 167     -11.771  -9.753  16.860  1.00  1.500          C  
ATOM   2751  H   PHE A 167      -9.851  -9.754  10.295  1.00  1.270          H  
ATOM   2752  HA  PHE A 167     -11.802  -8.508  11.894  1.00  1.300          H  
ATOM   2753 1HB  PHE A 167     -11.533 -10.855  12.202  1.00  1.800          H  
ATOM   2754 2HB  PHE A 167      -9.827 -10.688  12.618  1.00  1.800          H  
ATOM   2755  HD1 PHE A 167     -13.245  -9.597  13.818  1.00  1.800          H  
ATOM   2756  HD2 PHE A 167      -9.187 -10.494  14.851  1.00  1.800          H  
ATOM   2757  HE1 PHE A 167     -13.774  -9.312  16.217  1.00  1.800          H  
ATOM   2758  HE2 PHE A 167      -9.724 -10.218  17.234  1.00  1.800          H  
ATOM   2759  HZ  PHE A 167     -11.997  -9.624  17.922  1.00  1.800          H  
ATOM   2760  N   VAL A 168      -8.768  -8.019  13.106  1.00  0.920          N  
ATOM   2761  CA  VAL A 168      -8.124  -7.177  14.089  1.00  0.880          C  
ATOM   2762  C   VAL A 168      -8.250  -5.722  13.708  1.00  0.870          C  
ATOM   2763  O   VAL A 168      -8.615  -4.895  14.543  1.00  0.930          O  
ATOM   2764  CB  VAL A 168      -6.647  -7.551  14.250  1.00  1.250          C  
ATOM   2765  CG1 VAL A 168      -5.903  -6.522  15.158  1.00  1.250          C  
ATOM   2766  CG2 VAL A 168      -6.556  -8.951  14.838  1.00  1.250          C  
ATOM   2767  H   VAL A 168      -8.253  -8.717  12.556  1.00  1.100          H  
ATOM   2768  HA  VAL A 168      -8.622  -7.336  15.032  1.00  1.060          H  
ATOM   2769  HB  VAL A 168      -6.185  -7.535  13.277  1.00  1.500          H  
ATOM   2770 1HG1 VAL A 168      -4.857  -6.812  15.239  1.00  1.500          H  
ATOM   2771 2HG1 VAL A 168      -5.959  -5.532  14.724  1.00  1.500          H  
ATOM   2772 3HG1 VAL A 168      -6.351  -6.509  16.153  1.00  1.500          H  
ATOM   2773 1HG2 VAL A 168      -5.508  -9.238  14.934  1.00  1.500          H  
ATOM   2774 2HG2 VAL A 168      -7.025  -8.972  15.817  1.00  1.500          H  
ATOM   2775 3HG2 VAL A 168      -7.058  -9.653  14.180  1.00  1.500          H  
ATOM   2776  N   LYS A 169      -7.960  -5.409  12.453  1.00  0.850          N  
ATOM   2777  CA  LYS A 169      -8.046  -4.057  11.952  1.00  0.900          C  
ATOM   2778  C   LYS A 169      -9.392  -3.400  12.237  1.00  0.970          C  
ATOM   2779  O   LYS A 169      -9.458  -2.378  12.928  1.00  1.010          O  
ATOM   2780  CB  LYS A 169      -7.823  -4.110  10.440  1.00  1.240          C  
ATOM   2781  CG  LYS A 169      -7.909  -2.811   9.698  1.00  1.240          C  
ATOM   2782  CD  LYS A 169      -7.684  -2.991   8.193  1.00  1.240          C  
ATOM   2783  CE  LYS A 169      -8.963  -3.489   7.489  1.00  1.240          C  
ATOM   2784  NZ  LYS A 169      -8.760  -3.701   6.034  1.00  1.240          N  
ATOM   2785  H   LYS A 169      -7.649  -6.145  11.810  1.00  1.020          H  
ATOM   2786  HA  LYS A 169      -7.266  -3.463  12.427  1.00  1.080          H  
ATOM   2787 1HB  LYS A 169      -6.839  -4.538  10.243  1.00  1.490          H  
ATOM   2788 2HB  LYS A 169      -8.549  -4.785  10.022  1.00  1.490          H  
ATOM   2789 1HG  LYS A 169      -8.915  -2.418   9.834  1.00  1.490          H  
ATOM   2790 2HG  LYS A 169      -7.214  -2.115  10.091  1.00  1.490          H  
ATOM   2791 1HD  LYS A 169      -7.386  -2.034   7.759  1.00  1.490          H  
ATOM   2792 2HD  LYS A 169      -6.882  -3.711   8.031  1.00  1.490          H  
ATOM   2793 1HE  LYS A 169      -9.292  -4.415   7.929  1.00  1.490          H  
ATOM   2794 2HE  LYS A 169      -9.745  -2.741   7.623  1.00  1.490          H  
ATOM   2795 1HZ  LYS A 169      -9.639  -4.019   5.627  1.00  1.490          H  
ATOM   2796 2HZ  LYS A 169      -8.476  -2.840   5.601  1.00  1.490          H  
ATOM   2797 3HZ  LYS A 169      -8.051  -4.403   5.890  1.00  1.490          H  
ATOM   2798  N   ASP A 170     -10.471  -4.026  11.764  1.00  1.010          N  
ATOM   2799  CA  ASP A 170     -11.791  -3.438  11.853  1.00  1.100          C  
ATOM   2800  C   ASP A 170     -12.320  -3.383  13.284  1.00  1.130          C  
ATOM   2801  O   ASP A 170     -12.994  -2.414  13.667  1.00  1.350          O  
ATOM   2802  CB  ASP A 170     -12.761  -4.241  10.993  1.00  1.500          C  
ATOM   2803  CG  ASP A 170     -12.474  -4.153   9.471  1.00  1.500          C  
ATOM   2804  OD1 ASP A 170     -11.691  -3.333   9.026  1.00  1.500          O  
ATOM   2805  OD2 ASP A 170     -13.077  -4.916   8.763  1.00  1.500          O  
ATOM   2806  H   ASP A 170     -10.364  -4.909  11.255  1.00  1.210          H  
ATOM   2807  HA  ASP A 170     -11.734  -2.424  11.464  1.00  1.320          H  
ATOM   2808 1HB  ASP A 170     -12.699  -5.294  11.288  1.00  1.800          H  
ATOM   2809 2HB  ASP A 170     -13.777  -3.909  11.182  1.00  1.800          H  
ATOM   2810  N   GLU A 171     -12.034  -4.407  14.090  1.00  1.310          N  
ATOM   2811  CA  GLU A 171     -12.536  -4.400  15.446  1.00  1.640          C  
ATOM   2812  C   GLU A 171     -11.832  -3.266  16.213  1.00  1.580          C  
ATOM   2813  O   GLU A 171     -12.484  -2.528  16.962  1.00  1.620          O  
ATOM   2814  CB  GLU A 171     -12.324  -5.768  16.081  1.00  2.160          C  
ATOM   2815  CG  GLU A 171     -12.993  -5.985  17.432  1.00  2.160          C  
ATOM   2816  CD  GLU A 171     -14.492  -6.030  17.352  1.00  2.160          C  
ATOM   2817  OE1 GLU A 171     -15.004  -6.240  16.279  1.00  2.160          O  
ATOM   2818  OE2 GLU A 171     -15.126  -5.871  18.363  1.00  2.160          O  
ATOM   2819  H   GLU A 171     -11.502  -5.221  13.762  1.00  1.570          H  
ATOM   2820  HA  GLU A 171     -13.606  -4.195  15.425  1.00  1.970          H  
ATOM   2821 1HB  GLU A 171     -12.701  -6.534  15.404  1.00  2.600          H  
ATOM   2822 2HB  GLU A 171     -11.278  -5.934  16.171  1.00  2.600          H  
ATOM   2823 1HG  GLU A 171     -12.627  -6.910  17.873  1.00  2.600          H  
ATOM   2824 2HG  GLU A 171     -12.717  -5.163  18.082  1.00  2.600          H  
ATOM   2825  N   LEU A 172     -10.517  -3.074  15.997  1.00  1.760          N  
ATOM   2826  CA  LEU A 172      -9.809  -1.977  16.654  1.00  1.820          C  
ATOM   2827  C   LEU A 172     -10.361  -0.633  16.216  1.00  1.540          C  
ATOM   2828  O   LEU A 172     -10.504   0.295  17.023  1.00  1.480          O  
ATOM   2829  CB  LEU A 172      -8.315  -2.000  16.337  1.00  2.520          C  
ATOM   2830  CG  LEU A 172      -7.479  -3.108  16.952  1.00  2.520          C  
ATOM   2831  CD1 LEU A 172      -6.130  -3.061  16.331  1.00  2.520          C  
ATOM   2832  CD2 LEU A 172      -7.355  -2.913  18.432  1.00  2.520          C  
ATOM   2833  H   LEU A 172      -9.992  -3.723  15.401  1.00  2.110          H  
ATOM   2834  HA  LEU A 172      -9.952  -2.072  17.719  1.00  2.180          H  
ATOM   2835 1HB  LEU A 172      -8.209  -2.086  15.253  1.00  3.030          H  
ATOM   2836 2HB  LEU A 172      -7.884  -1.049  16.646  1.00  3.030          H  
ATOM   2837  HG  LEU A 172      -7.923  -4.066  16.748  1.00  3.030          H  
ATOM   2838 1HD1 LEU A 172      -5.503  -3.850  16.748  1.00  3.030          H  
ATOM   2839 2HD1 LEU A 172      -6.244  -3.206  15.259  1.00  3.030          H  
ATOM   2840 3HD1 LEU A 172      -5.673  -2.093  16.524  1.00  3.030          H  
ATOM   2841 1HD2 LEU A 172      -6.727  -3.710  18.824  1.00  3.030          H  
ATOM   2842 2HD2 LEU A 172      -6.899  -1.952  18.623  1.00  3.030          H  
ATOM   2843 3HD2 LEU A 172      -8.310  -2.943  18.920  1.00  3.030          H  
ATOM   2844  N   PHE A 173     -10.727  -0.520  14.935  1.00  1.710          N  
ATOM   2845  CA  PHE A 173     -11.255   0.736  14.427  1.00  2.090          C  
ATOM   2846  C   PHE A 173     -12.441   1.178  15.253  1.00  2.040          C  
ATOM   2847  O   PHE A 173     -12.554   2.347  15.614  1.00  2.360          O  
ATOM   2848  CB  PHE A 173     -11.723   0.612  12.979  1.00  2.770          C  
ATOM   2849  CG  PHE A 173     -10.661   0.480  11.926  1.00  2.770          C  
ATOM   2850  CD1 PHE A 173      -9.312   0.486  12.217  1.00  2.770          C  
ATOM   2851  CD2 PHE A 173     -11.028   0.393  10.614  1.00  2.770          C  
ATOM   2852  CE1 PHE A 173      -8.373   0.432  11.232  1.00  2.770          C  
ATOM   2853  CE2 PHE A 173     -10.087   0.331   9.642  1.00  2.770          C  
ATOM   2854  CZ  PHE A 173      -8.763   0.365   9.947  1.00  2.770          C  
ATOM   2855  H   PHE A 173     -10.547  -1.296  14.288  1.00  2.050          H  
ATOM   2856  HA  PHE A 173     -10.494   1.507  14.510  1.00  2.510          H  
ATOM   2857 1HB  PHE A 173     -12.376  -0.236  12.890  1.00  3.330          H  
ATOM   2858 2HB  PHE A 173     -12.319   1.469  12.745  1.00  3.330          H  
ATOM   2859  HD1 PHE A 173      -8.980   0.534  13.239  1.00  3.330          H  
ATOM   2860  HD2 PHE A 173     -12.086   0.380  10.349  1.00  3.330          H  
ATOM   2861  HE1 PHE A 173      -7.318   0.446  11.482  1.00  3.330          H  
ATOM   2862  HE2 PHE A 173     -10.377   0.263   8.622  1.00  3.330          H  
ATOM   2863  HZ  PHE A 173      -8.025   0.329   9.148  1.00  3.330          H  
ATOM   2864  N   HIS A 174     -13.324   0.246  15.593  1.00  1.860          N  
ATOM   2865  CA  HIS A 174     -14.471   0.640  16.392  1.00  2.300          C  
ATOM   2866  C   HIS A 174     -14.388   0.311  17.885  1.00  2.280          C  
ATOM   2867  O   HIS A 174     -15.359   0.535  18.612  1.00  2.800          O  
ATOM   2868  CB  HIS A 174     -15.726   0.096  15.742  1.00  3.040          C  
ATOM   2869  CG  HIS A 174     -15.923   0.785  14.458  1.00  3.040          C  
ATOM   2870  ND1 HIS A 174     -16.383   2.075  14.394  1.00  3.040          N  
ATOM   2871  CD2 HIS A 174     -15.666   0.411  13.187  1.00  3.040          C  
ATOM   2872  CE1 HIS A 174     -16.413   2.467  13.153  1.00  3.040          C  
ATOM   2873  NE2 HIS A 174     -15.983   1.476  12.384  1.00  3.040          N  
ATOM   2874  H   HIS A 174     -13.213  -0.712  15.235  1.00  2.230          H  
ATOM   2875  HA  HIS A 174     -14.563   1.722  16.337  1.00  2.760          H  
ATOM   2876 1HB  HIS A 174     -15.623  -0.978  15.567  1.00  3.650          H  
ATOM   2877 2HB  HIS A 174     -16.591   0.265  16.381  1.00  3.650          H  
ATOM   2878  HD1 HIS A 174     -16.876   2.570  15.144  1.00  3.650          H  
ATOM   2879  HD2 HIS A 174     -15.270  -0.510  12.752  1.00  3.650          H  
ATOM   2880  HE1 HIS A 174     -16.736   3.468  12.930  1.00  3.650          H  
ATOM   2881  N   SER A 175     -13.234  -0.175  18.352  1.00  1.940          N  
ATOM   2882  CA  SER A 175     -13.027  -0.430  19.777  1.00  2.280          C  
ATOM   2883  C   SER A 175     -12.292   0.735  20.451  1.00  2.330          C  
ATOM   2884  O   SER A 175     -12.560   1.049  21.617  1.00  2.900          O  
ATOM   2885  CB  SER A 175     -12.232  -1.703  19.996  1.00  3.060          C  
ATOM   2886  OG  SER A 175     -12.935  -2.828  19.563  1.00  3.060          O  
ATOM   2887  H   SER A 175     -12.501  -0.417  17.687  1.00  2.330          H  
ATOM   2888  HA  SER A 175     -14.001  -0.542  20.252  1.00  2.740          H  
ATOM   2889 1HB  SER A 175     -11.292  -1.633  19.471  1.00  3.670          H  
ATOM   2890 2HB  SER A 175     -12.003  -1.802  21.054  1.00  3.670          H  
ATOM   2891  HG  SER A 175     -12.966  -2.758  18.585  1.00  3.670          H  
ATOM   2892  N   SER A 176     -11.396   1.407  19.711  1.00  2.260          N  
ATOM   2893  CA  SER A 176     -10.591   2.509  20.249  1.00  2.630          C  
ATOM   2894  C   SER A 176     -10.919   3.852  19.587  1.00  2.260          C  
ATOM   2895  O   SER A 176     -11.200   3.924  18.390  1.00  2.700          O  
ATOM   2896  CB  SER A 176      -9.117   2.218  20.019  1.00  3.530          C  
ATOM   2897  OG  SER A 176      -8.697   1.069  20.708  1.00  3.530          O  
ATOM   2898  H   SER A 176     -11.205   1.089  18.758  1.00  2.710          H  
ATOM   2899  HA  SER A 176     -10.783   2.592  21.318  1.00  3.160          H  
ATOM   2900 1HB  SER A 176      -8.947   2.079  18.948  1.00  4.240          H  
ATOM   2901 2HB  SER A 176      -8.525   3.074  20.334  1.00  4.240          H  
ATOM   2902  HG  SER A 176      -7.779   0.942  20.459  1.00  4.240          H  
ATOM   2903  N   LYS A 177     -10.783   4.959  20.325  1.00  2.130          N  
ATOM   2904  CA  LYS A 177     -11.047   6.281  19.732  1.00  2.050          C  
ATOM   2905  C   LYS A 177      -9.861   6.825  18.937  1.00  1.910          C  
ATOM   2906  O   LYS A 177      -9.256   7.839  19.288  1.00  2.480          O  
ATOM   2907  CB  LYS A 177     -11.445   7.300  20.802  1.00  2.900          C  
ATOM   2908  CG  LYS A 177     -12.768   7.016  21.503  1.00  2.900          C  
ATOM   2909  CD  LYS A 177     -13.088   8.107  22.516  1.00  2.900          C  
ATOM   2910  CE  LYS A 177     -14.428   7.866  23.199  1.00  2.900          C  
ATOM   2911  NZ  LYS A 177     -14.729   8.910  24.223  1.00  2.900          N  
ATOM   2912  H   LYS A 177     -10.519   4.881  21.298  1.00  2.560          H  
ATOM   2913  HA  LYS A 177     -11.881   6.179  19.036  1.00  2.460          H  
ATOM   2914 1HB  LYS A 177     -10.664   7.355  21.559  1.00  3.480          H  
ATOM   2915 2HB  LYS A 177     -11.523   8.289  20.342  1.00  3.480          H  
ATOM   2916 1HG  LYS A 177     -13.568   6.976  20.774  1.00  3.480          H  
ATOM   2917 2HG  LYS A 177     -12.714   6.052  22.006  1.00  3.480          H  
ATOM   2918 1HD  LYS A 177     -12.304   8.142  23.272  1.00  3.480          H  
ATOM   2919 2HD  LYS A 177     -13.121   9.071  22.005  1.00  3.480          H  
ATOM   2920 1HE  LYS A 177     -15.216   7.872  22.443  1.00  3.480          H  
ATOM   2921 2HE  LYS A 177     -14.411   6.890  23.683  1.00  3.480          H  
ATOM   2922 1HZ  LYS A 177     -15.625   8.715  24.650  1.00  3.480          H  
ATOM   2923 2HZ  LYS A 177     -14.011   8.905  24.935  1.00  3.480          H  
ATOM   2924 3HZ  LYS A 177     -14.759   9.817  23.781  1.00  3.480          H  
ATOM   2925  N   ASN A 178      -9.530   6.119  17.871  1.00  2.000          N  
ATOM   2926  CA  ASN A 178      -8.442   6.471  16.969  1.00  2.280          C  
ATOM   2927  C   ASN A 178      -9.071   7.233  15.808  1.00  2.040          C  
ATOM   2928  O   ASN A 178      -9.728   6.646  14.948  1.00  2.670          O  
ATOM   2929  CB  ASN A 178      -7.670   5.224  16.582  1.00  3.080          C  
ATOM   2930  CG  ASN A 178      -6.450   5.472  15.686  1.00  3.080          C  
ATOM   2931  OD1 ASN A 178      -6.359   6.470  14.964  1.00  3.080          O  
ATOM   2932  ND2 ASN A 178      -5.509   4.554  15.736  1.00  3.080          N  
ATOM   2933  H   ASN A 178     -10.109   5.294  17.687  1.00  2.400          H  
ATOM   2934  HA  ASN A 178      -7.760   7.154  17.477  1.00  2.740          H  
ATOM   2935 1HB  ASN A 178      -7.314   4.751  17.495  1.00  3.700          H  
ATOM   2936 2HB  ASN A 178      -8.349   4.522  16.128  1.00  3.700          H  
ATOM   2937 1HD2 ASN A 178      -4.684   4.648  15.178  1.00  3.700          H  
ATOM   2938 2HD2 ASN A 178      -5.618   3.757  16.332  1.00  3.700          H  
ATOM   2939  N   ASN A 179      -8.949   8.552  15.840  1.00  1.760          N  
ATOM   2940  CA  ASN A 179      -9.655   9.390  14.881  1.00  2.090          C  
ATOM   2941  C   ASN A 179      -8.973   9.523  13.532  1.00  1.870          C  
ATOM   2942  O   ASN A 179      -7.737   9.507  13.448  1.00  2.620          O  
ATOM   2943  CB  ASN A 179      -9.920  10.738  15.498  1.00  2.790          C  
ATOM   2944  CG  ASN A 179     -10.835  10.572  16.644  1.00  2.790          C  
ATOM   2945  OD1 ASN A 179     -11.486   9.533  16.738  1.00  2.790          O  
ATOM   2946  ND2 ASN A 179     -10.926  11.528  17.514  1.00  2.790          N  
ATOM   2947  H   ASN A 179      -8.380   8.969  16.565  1.00  2.110          H  
ATOM   2948  HA  ASN A 179     -10.617   8.920  14.681  1.00  2.510          H  
ATOM   2949 1HB  ASN A 179      -8.986  11.187  15.837  1.00  3.350          H  
ATOM   2950 2HB  ASN A 179     -10.373  11.404  14.763  1.00  3.350          H  
ATOM   2951 1HD2 ASN A 179     -11.558  11.409  18.303  1.00  3.350          H  
ATOM   2952 2HD2 ASN A 179     -10.384  12.360  17.416  1.00  3.350          H  
ATOM   2953  N   SER A 180      -9.818   9.741  12.501  1.00  1.300          N  
ATOM   2954  CA  SER A 180      -9.447   9.925  11.092  1.00  1.450          C  
ATOM   2955  C   SER A 180      -8.662   8.723  10.625  1.00  1.300          C  
ATOM   2956  O   SER A 180      -7.621   8.818   9.956  1.00  1.940          O  
ATOM   2957  CB  SER A 180      -8.707  11.225  10.870  1.00  1.970          C  
ATOM   2958  OG  SER A 180      -9.543  12.317  11.130  1.00  1.970          O  
ATOM   2959  H   SER A 180     -10.814   9.679  12.716  1.00  1.560          H  
ATOM   2960  HA  SER A 180     -10.365   9.968  10.502  1.00  1.740          H  
ATOM   2961 1HB  SER A 180      -7.852  11.273  11.520  1.00  2.360          H  
ATOM   2962 2HB  SER A 180      -8.342  11.267   9.848  1.00  2.360          H  
ATOM   2963  HG  SER A 180      -9.648  12.347  12.085  1.00  2.360          H  
ATOM   2964  N   LEU A 181      -9.200   7.582  11.010  1.00  1.030          N  
ATOM   2965  CA  LEU A 181      -8.685   6.271  10.682  1.00  1.250          C  
ATOM   2966  C   LEU A 181      -9.519   5.759   9.519  1.00  1.120          C  
ATOM   2967  O   LEU A 181     -10.734   5.955   9.507  1.00  1.480          O  
ATOM   2968  CB  LEU A 181      -8.770   5.428  11.947  1.00  1.660          C  
ATOM   2969  CG  LEU A 181      -8.265   4.029  11.970  1.00  1.660          C  
ATOM   2970  CD1 LEU A 181      -6.755   3.995  11.784  1.00  1.660          C  
ATOM   2971  CD2 LEU A 181      -8.614   3.513  13.316  1.00  1.660          C  
ATOM   2972  H   LEU A 181     -10.050   7.655  11.585  1.00  1.240          H  
ATOM   2973  HA  LEU A 181      -7.649   6.361  10.365  1.00  1.500          H  
ATOM   2974 1HB  LEU A 181      -8.236   5.971  12.733  1.00  1.990          H  
ATOM   2975 2HB  LEU A 181      -9.801   5.393  12.248  1.00  1.990          H  
ATOM   2976  HG  LEU A 181      -8.729   3.423  11.187  1.00  1.990          H  
ATOM   2977 1HD1 LEU A 181      -6.410   2.964  11.851  1.00  1.990          H  
ATOM   2978 2HD1 LEU A 181      -6.489   4.393  10.812  1.00  1.990          H  
ATOM   2979 3HD1 LEU A 181      -6.278   4.590  12.565  1.00  1.990          H  
ATOM   2980 1HD2 LEU A 181      -8.249   2.532  13.452  1.00  1.990          H  
ATOM   2981 2HD2 LEU A 181      -8.152   4.145  14.018  1.00  1.990          H  
ATOM   2982 3HD2 LEU A 181      -9.695   3.538  13.459  1.00  1.990          H  
ATOM   2983  N   PHE A 182      -8.892   5.154   8.513  1.00  0.940          N  
ATOM   2984  CA  PHE A 182      -9.669   4.740   7.344  1.00  1.140          C  
ATOM   2985  C   PHE A 182     -10.067   3.284   7.274  1.00  0.990          C  
ATOM   2986  O   PHE A 182      -9.282   2.380   7.555  1.00  0.930          O  
ATOM   2987  CB  PHE A 182      -8.885   5.004   6.066  1.00  1.520          C  
ATOM   2988  CG  PHE A 182      -8.646   6.421   5.767  1.00  1.520          C  
ATOM   2989  CD1 PHE A 182      -7.478   7.011   6.201  1.00  1.520          C  
ATOM   2990  CD2 PHE A 182      -9.557   7.177   5.042  1.00  1.520          C  
ATOM   2991  CE1 PHE A 182      -7.212   8.305   5.932  1.00  1.520          C  
ATOM   2992  CE2 PHE A 182      -9.276   8.486   4.767  1.00  1.520          C  
ATOM   2993  CZ  PHE A 182      -8.089   9.033   5.224  1.00  1.520          C  
ATOM   2994  H   PHE A 182      -7.894   5.000   8.537  1.00  1.130          H  
ATOM   2995  HA  PHE A 182     -10.583   5.335   7.318  1.00  1.370          H  
ATOM   2996 1HB  PHE A 182      -7.923   4.499   6.121  1.00  1.820          H  
ATOM   2997 2HB  PHE A 182      -9.428   4.568   5.225  1.00  1.820          H  
ATOM   2998  HD1 PHE A 182      -6.760   6.424   6.768  1.00  1.820          H  
ATOM   2999  HD2 PHE A 182     -10.492   6.721   4.692  1.00  1.820          H  
ATOM   3000  HE1 PHE A 182      -6.285   8.755   6.280  1.00  1.820          H  
ATOM   3001  HE2 PHE A 182      -9.983   9.086   4.192  1.00  1.820          H  
ATOM   3002  HZ  PHE A 182      -7.840  10.038   5.028  1.00  1.820          H  
ATOM   3003  N   TYR A 183     -11.272   3.082   6.768  1.00  1.050          N  
ATOM   3004  CA  TYR A 183     -11.827   1.783   6.470  1.00  1.030          C  
ATOM   3005  C   TYR A 183     -11.943   1.577   4.971  1.00  0.990          C  
ATOM   3006  O   TYR A 183     -12.526   2.385   4.227  1.00  1.110          O  
ATOM   3007  CB  TYR A 183     -13.188   1.588   7.119  1.00  1.450          C  
ATOM   3008  CG  TYR A 183     -13.814   0.299   6.669  1.00  1.450          C  
ATOM   3009  CD1 TYR A 183     -13.466  -0.888   7.275  1.00  1.450          C  
ATOM   3010  CD2 TYR A 183     -14.712   0.295   5.593  1.00  1.450          C  
ATOM   3011  CE1 TYR A 183     -14.009  -2.063   6.820  1.00  1.450          C  
ATOM   3012  CE2 TYR A 183     -15.243  -0.886   5.145  1.00  1.450          C  
ATOM   3013  CZ  TYR A 183     -14.892  -2.062   5.757  1.00  1.450          C  
ATOM   3014  OH  TYR A 183     -15.404  -3.254   5.313  1.00  1.450          O  
ATOM   3015  H   TYR A 183     -11.853   3.897   6.585  1.00  1.260          H  
ATOM   3016  HA  TYR A 183     -11.151   1.020   6.831  1.00  1.240          H  
ATOM   3017 1HB  TYR A 183     -13.079   1.563   8.201  1.00  1.740          H  
ATOM   3018 2HB  TYR A 183     -13.830   2.406   6.873  1.00  1.740          H  
ATOM   3019  HD1 TYR A 183     -12.758  -0.905   8.106  1.00  1.740          H  
ATOM   3020  HD2 TYR A 183     -14.979   1.224   5.098  1.00  1.740          H  
ATOM   3021  HE1 TYR A 183     -13.734  -3.003   7.289  1.00  1.740          H  
ATOM   3022  HE2 TYR A 183     -15.933  -0.889   4.302  1.00  1.740          H  
ATOM   3023  HH  TYR A 183     -15.121  -3.962   5.906  1.00  1.740          H  
ATOM   3024  N   ILE A 184     -11.393   0.461   4.528  1.00  1.080          N  
ATOM   3025  CA  ILE A 184     -11.387   0.127   3.124  1.00  1.180          C  
ATOM   3026  C   ILE A 184     -12.152  -1.161   2.864  1.00  1.230          C  
ATOM   3027  O   ILE A 184     -11.846  -2.204   3.444  1.00  1.310          O  
ATOM   3028  CB  ILE A 184      -9.925   0.010   2.621  1.00  1.610          C  
ATOM   3029  CG1 ILE A 184      -9.197   1.371   2.856  1.00  1.610          C  
ATOM   3030  CG2 ILE A 184      -9.892  -0.384   1.130  1.00  1.610          C  
ATOM   3031  CD1 ILE A 184      -7.706   1.342   2.634  1.00  1.610          C  
ATOM   3032  H   ILE A 184     -10.959  -0.155   5.201  1.00  1.300          H  
ATOM   3033  HA  ILE A 184     -11.878   0.927   2.571  1.00  1.420          H  
ATOM   3034  HB  ILE A 184      -9.405  -0.748   3.199  1.00  1.930          H  
ATOM   3035 1HG1 ILE A 184      -9.636   2.122   2.201  1.00  1.930          H  
ATOM   3036 2HG1 ILE A 184      -9.350   1.679   3.885  1.00  1.930          H  
ATOM   3037 1HG2 ILE A 184      -8.875  -0.479   0.781  1.00  1.930          H  
ATOM   3038 2HG2 ILE A 184     -10.384  -1.326   1.002  1.00  1.930          H  
ATOM   3039 3HG2 ILE A 184     -10.405   0.373   0.538  1.00  1.930          H  
ATOM   3040 1HD1 ILE A 184      -7.296   2.332   2.839  1.00  1.930          H  
ATOM   3041 2HD1 ILE A 184      -7.250   0.616   3.308  1.00  1.930          H  
ATOM   3042 3HD1 ILE A 184      -7.483   1.078   1.615  1.00  1.930          H  
ATOM   3043  N   ARG A 185     -13.126  -1.068   1.966  1.00  1.380          N  
ATOM   3044  CA  ARG A 185     -13.955  -2.189   1.524  1.00  1.550          C  
ATOM   3045  C   ARG A 185     -13.042  -3.252   0.917  1.00  1.410          C  
ATOM   3046  O   ARG A 185     -12.067  -2.888   0.243  1.00  1.270          O  
ATOM   3047  CB  ARG A 185     -14.970  -1.700   0.493  1.00  2.100          C  
ATOM   3048  CG  ARG A 185     -15.958  -2.733  -0.049  1.00  2.100          C  
ATOM   3049  CD  ARG A 185     -16.871  -2.116  -1.052  1.00  2.100          C  
ATOM   3050  NE  ARG A 185     -17.720  -3.104  -1.699  1.00  2.100          N  
ATOM   3051  CZ  ARG A 185     -18.940  -3.515  -1.271  1.00  2.100          C  
ATOM   3052  NH1 ARG A 185     -19.484  -3.019  -0.169  1.00  2.100          N  
ATOM   3053  NH2 ARG A 185     -19.596  -4.424  -1.974  1.00  2.100          N  
ATOM   3054  H   ARG A 185     -13.295  -0.149   1.576  1.00  1.660          H  
ATOM   3055  HA  ARG A 185     -14.478  -2.614   2.385  1.00  1.860          H  
ATOM   3056 1HB  ARG A 185     -15.558  -0.896   0.933  1.00  2.520          H  
ATOM   3057 2HB  ARG A 185     -14.438  -1.282  -0.361  1.00  2.520          H  
ATOM   3058 1HG  ARG A 185     -15.434  -3.538  -0.552  1.00  2.520          H  
ATOM   3059 2HG  ARG A 185     -16.551  -3.148   0.768  1.00  2.520          H  
ATOM   3060 1HD  ARG A 185     -17.497  -1.360  -0.585  1.00  2.520          H  
ATOM   3061 2HD  ARG A 185     -16.265  -1.649  -1.829  1.00  2.520          H  
ATOM   3062  HE  ARG A 185     -17.342  -3.529  -2.572  1.00  2.520          H  
ATOM   3063 1HH1 ARG A 185     -18.992  -2.328   0.374  1.00  2.520          H  
ATOM   3064 2HH1 ARG A 185     -20.394  -3.336   0.133  1.00  2.520          H  
ATOM   3065 1HH2 ARG A 185     -19.179  -4.806  -2.821  1.00  2.520          H  
ATOM   3066 2HH2 ARG A 185     -20.502  -4.742  -1.675  1.00  2.520          H  
ATOM   3067  N   GLU A 186     -13.385  -4.547   1.057  1.00  1.580          N  
ATOM   3068  CA  GLU A 186     -12.515  -5.628   0.572  1.00  1.540          C  
ATOM   3069  C   GLU A 186     -12.185  -5.547  -0.917  1.00  1.460          C  
ATOM   3070  O   GLU A 186     -11.094  -5.937  -1.338  1.00  1.350          O  
ATOM   3071  CB  GLU A 186     -13.125  -7.000   0.902  1.00  2.170          C  
ATOM   3072  CG  GLU A 186     -14.497  -7.334   0.269  1.00  2.170          C  
ATOM   3073  CD  GLU A 186     -15.680  -6.851   1.080  1.00  2.170          C  
ATOM   3074  OE1 GLU A 186     -15.553  -5.862   1.777  1.00  2.170          O  
ATOM   3075  OE2 GLU A 186     -16.706  -7.482   1.017  1.00  2.170          O  
ATOM   3076  H   GLU A 186     -14.234  -4.800   1.574  1.00  1.900          H  
ATOM   3077  HA  GLU A 186     -11.590  -5.569   1.124  1.00  1.850          H  
ATOM   3078 1HB  GLU A 186     -12.430  -7.779   0.597  1.00  2.610          H  
ATOM   3079 2HB  GLU A 186     -13.238  -7.084   1.984  1.00  2.610          H  
ATOM   3080 1HG  GLU A 186     -14.566  -6.912  -0.731  1.00  2.610          H  
ATOM   3081 2HG  GLU A 186     -14.563  -8.415   0.167  1.00  2.610          H  
ATOM   3082  N   ASP A 187     -13.038  -4.899  -1.699  1.00  1.610          N  
ATOM   3083  CA  ASP A 187     -12.800  -4.723  -3.120  1.00  1.700          C  
ATOM   3084  C   ASP A 187     -11.481  -3.974  -3.363  1.00  1.650          C  
ATOM   3085  O   ASP A 187     -10.866  -4.120  -4.422  1.00  1.830          O  
ATOM   3086  CB  ASP A 187     -13.943  -3.922  -3.744  1.00  2.340          C  
ATOM   3087  CG  ASP A 187     -15.261  -4.690  -3.839  1.00  2.340          C  
ATOM   3088  OD1 ASP A 187     -15.265  -5.884  -3.694  1.00  2.340          O  
ATOM   3089  OD2 ASP A 187     -16.272  -4.049  -4.025  1.00  2.340          O  
ATOM   3090  H   ASP A 187     -13.925  -4.603  -1.318  1.00  1.930          H  
ATOM   3091  HA  ASP A 187     -12.740  -5.704  -3.590  1.00  2.040          H  
ATOM   3092 1HB  ASP A 187     -14.107  -3.019  -3.157  1.00  2.810          H  
ATOM   3093 2HB  ASP A 187     -13.650  -3.606  -4.745  1.00  2.810          H  
ATOM   3094  N   GLY A 188     -11.096  -3.106  -2.416  1.00  1.500          N  
ATOM   3095  CA  GLY A 188      -9.863  -2.341  -2.502  1.00  1.560          C  
ATOM   3096  C   GLY A 188      -8.763  -2.956  -1.624  1.00  1.420          C  
ATOM   3097  O   GLY A 188      -7.591  -3.015  -2.016  1.00  1.530          O  
ATOM   3098  H   GLY A 188     -11.648  -3.021  -1.565  1.00  1.800          H  
ATOM   3099 1HA  GLY A 188      -9.544  -2.303  -3.533  1.00  1.870          H  
ATOM   3100 2HA  GLY A 188     -10.052  -1.316  -2.187  1.00  1.870          H  
ATOM   3101  N   ALA A 189      -9.151  -3.407  -0.422  1.00  1.250          N  
ATOM   3102  CA  ALA A 189      -8.203  -3.950   0.555  1.00  1.210          C  
ATOM   3103  C   ALA A 189      -7.491  -5.206   0.071  1.00  1.180          C  
ATOM   3104  O   ALA A 189      -6.311  -5.404   0.385  1.00  1.200          O  
ATOM   3105  CB  ALA A 189      -8.902  -4.245   1.871  1.00  1.710          C  
ATOM   3106  H   ALA A 189     -10.138  -3.333  -0.173  1.00  1.500          H  
ATOM   3107  HA  ALA A 189      -7.457  -3.195   0.740  1.00  1.450          H  
ATOM   3108 1HB  ALA A 189      -8.172  -4.596   2.596  1.00  2.050          H  
ATOM   3109 2HB  ALA A 189      -9.381  -3.338   2.243  1.00  2.050          H  
ATOM   3110 3HB  ALA A 189      -9.635  -5.002   1.724  1.00  2.050          H  
ATOM   3111  N   LEU A 190      -8.183  -6.070  -0.667  1.00  1.240          N  
ATOM   3112  CA  LEU A 190      -7.540  -7.282  -1.118  1.00  1.330          C  
ATOM   3113  C   LEU A 190      -6.370  -6.970  -2.082  1.00  1.330          C  
ATOM   3114  O   LEU A 190      -5.304  -7.574  -1.910  1.00  1.310          O  
ATOM   3115  CB  LEU A 190      -8.608  -8.242  -1.684  1.00  1.830          C  
ATOM   3116  CG  LEU A 190      -9.573  -8.879  -0.656  1.00  1.830          C  
ATOM   3117  CD1 LEU A 190     -10.712  -9.551  -1.412  1.00  1.830          C  
ATOM   3118  CD2 LEU A 190      -8.855  -9.905   0.219  1.00  1.830          C  
ATOM   3119  H   LEU A 190      -9.170  -5.896  -0.893  1.00  1.490          H  
ATOM   3120  HA  LEU A 190      -7.096  -7.758  -0.247  1.00  1.600          H  
ATOM   3121 1HB  LEU A 190      -9.279  -7.693  -2.307  1.00  2.190          H  
ATOM   3122 2HB  LEU A 190      -8.132  -9.028  -2.265  1.00  2.190          H  
ATOM   3123  HG  LEU A 190      -9.997  -8.094  -0.024  1.00  2.190          H  
ATOM   3124 1HD1 LEU A 190     -11.413  -9.986  -0.701  1.00  2.190          H  
ATOM   3125 2HD1 LEU A 190     -11.233  -8.805  -2.021  1.00  2.190          H  
ATOM   3126 3HD1 LEU A 190     -10.316 -10.334  -2.057  1.00  2.190          H  
ATOM   3127 1HD2 LEU A 190      -9.585 -10.317   0.906  1.00  2.190          H  
ATOM   3128 2HD2 LEU A 190      -8.443 -10.700  -0.404  1.00  2.190          H  
ATOM   3129 3HD2 LEU A 190      -8.055  -9.445   0.787  1.00  2.190          H  
ATOM   3130  N   PRO A 191      -6.536  -6.130  -3.149  1.00  1.500          N  
ATOM   3131  CA  PRO A 191      -5.459  -5.602  -3.977  1.00  1.650          C  
ATOM   3132  C   PRO A 191      -4.341  -4.945  -3.178  1.00  1.580          C  
ATOM   3133  O   PRO A 191      -3.175  -5.123  -3.506  1.00  1.680          O  
ATOM   3134  CB  PRO A 191      -6.187  -4.619  -4.874  1.00  2.470          C  
ATOM   3135  CG  PRO A 191      -7.558  -5.207  -5.027  1.00  2.470          C  
ATOM   3136  CD  PRO A 191      -7.880  -5.837  -3.704  1.00  2.470          C  
ATOM   3137  HA  PRO A 191      -5.055  -6.427  -4.586  1.00  1.980          H  
ATOM   3138 1HB  PRO A 191      -6.189  -3.619  -4.409  1.00  2.970          H  
ATOM   3139 2HB  PRO A 191      -5.662  -4.545  -5.816  1.00  2.970          H  
ATOM   3140 1HG  PRO A 191      -8.291  -4.430  -5.290  1.00  2.970          H  
ATOM   3141 2HG  PRO A 191      -7.564  -5.935  -5.852  1.00  2.970          H  
ATOM   3142 1HD  PRO A 191      -8.481  -5.183  -3.098  1.00  2.970          H  
ATOM   3143 2HD  PRO A 191      -8.394  -6.747  -3.961  1.00  2.970          H  
ATOM   3144  N   ILE A 192      -4.683  -4.267  -2.071  1.00  1.500          N  
ATOM   3145  CA  ILE A 192      -3.629  -3.657  -1.263  1.00  1.650          C  
ATOM   3146  C   ILE A 192      -2.721  -4.744  -0.715  1.00  1.590          C  
ATOM   3147  O   ILE A 192      -1.500  -4.612  -0.782  1.00  1.830          O  
ATOM   3148  CB  ILE A 192      -4.198  -2.773  -0.138  1.00  2.250          C  
ATOM   3149  CG1 ILE A 192      -4.850  -1.522  -0.805  1.00  2.250          C  
ATOM   3150  CG2 ILE A 192      -3.079  -2.398   0.874  1.00  2.250          C  
ATOM   3151  CD1 ILE A 192      -5.728  -0.675   0.094  1.00  2.250          C  
ATOM   3152  H   ILE A 192      -5.669  -4.088  -1.853  1.00  1.800          H  
ATOM   3153  HA  ILE A 192      -3.032  -3.019  -1.902  1.00  1.980          H  
ATOM   3154  HB  ILE A 192      -4.975  -3.307   0.384  1.00  2.700          H  
ATOM   3155 1HG1 ILE A 192      -4.055  -0.892  -1.196  1.00  2.700          H  
ATOM   3156 2HG1 ILE A 192      -5.453  -1.860  -1.640  1.00  2.700          H  
ATOM   3157 1HG2 ILE A 192      -3.488  -1.777   1.663  1.00  2.700          H  
ATOM   3158 2HG2 ILE A 192      -2.657  -3.298   1.328  1.00  2.700          H  
ATOM   3159 3HG2 ILE A 192      -2.288  -1.856   0.358  1.00  2.700          H  
ATOM   3160 1HD1 ILE A 192      -6.127   0.159  -0.483  1.00  2.700          H  
ATOM   3161 2HD1 ILE A 192      -6.541  -1.256   0.471  1.00  2.700          H  
ATOM   3162 3HD1 ILE A 192      -5.152  -0.286   0.927  1.00  2.700          H  
ATOM   3163  N   TYR A 193      -3.294  -5.804  -0.153  1.00  1.420          N  
ATOM   3164  CA  TYR A 193      -2.450  -6.900   0.314  1.00  1.610          C  
ATOM   3165  C   TYR A 193      -1.674  -7.541  -0.846  1.00  1.550          C  
ATOM   3166  O   TYR A 193      -0.471  -7.759  -0.743  1.00  1.890          O  
ATOM   3167  CB  TYR A 193      -3.249  -7.917   1.129  1.00  2.180          C  
ATOM   3168  CG  TYR A 193      -3.348  -7.493   2.583  1.00  2.180          C  
ATOM   3169  CD1 TYR A 193      -4.410  -6.740   3.049  1.00  2.180          C  
ATOM   3170  CD2 TYR A 193      -2.328  -7.863   3.450  1.00  2.180          C  
ATOM   3171  CE1 TYR A 193      -4.435  -6.352   4.379  1.00  2.180          C  
ATOM   3172  CE2 TYR A 193      -2.348  -7.475   4.769  1.00  2.180          C  
ATOM   3173  CZ  TYR A 193      -3.396  -6.717   5.235  1.00  2.180          C  
ATOM   3174  OH  TYR A 193      -3.430  -6.331   6.552  1.00  2.180          O  
ATOM   3175  H   TYR A 193      -4.319  -5.825  -0.062  1.00  1.700          H  
ATOM   3176  HA  TYR A 193      -1.716  -6.481   0.995  1.00  1.930          H  
ATOM   3177 1HB  TYR A 193      -4.262  -8.009   0.716  1.00  2.610          H  
ATOM   3178 2HB  TYR A 193      -2.770  -8.898   1.078  1.00  2.610          H  
ATOM   3179  HD1 TYR A 193      -5.217  -6.448   2.376  1.00  2.610          H  
ATOM   3180  HD2 TYR A 193      -1.506  -8.465   3.078  1.00  2.610          H  
ATOM   3181  HE1 TYR A 193      -5.263  -5.754   4.753  1.00  2.610          H  
ATOM   3182  HE2 TYR A 193      -1.538  -7.768   5.443  1.00  2.610          H  
ATOM   3183  HH  TYR A 193      -2.705  -6.760   7.023  1.00  2.610          H  
ATOM   3184  N   SER A 194      -2.302  -7.735  -2.005  1.00  1.450          N  
ATOM   3185  CA  SER A 194      -1.588  -8.339  -3.143  1.00  1.710          C  
ATOM   3186  C   SER A 194      -0.320  -7.533  -3.479  1.00  1.730          C  
ATOM   3187  O   SER A 194       0.779  -8.084  -3.673  1.00  1.920          O  
ATOM   3188  CB  SER A 194      -2.495  -8.389  -4.361  1.00  2.290          C  
ATOM   3189  OG  SER A 194      -1.845  -8.961  -5.465  1.00  2.290          O  
ATOM   3190  H   SER A 194      -3.306  -7.543  -2.075  1.00  1.740          H  
ATOM   3191  HA  SER A 194      -1.298  -9.358  -2.869  1.00  2.050          H  
ATOM   3192 1HB  SER A 194      -3.393  -8.958  -4.120  1.00  2.750          H  
ATOM   3193 2HB  SER A 194      -2.806  -7.384  -4.614  1.00  2.750          H  
ATOM   3194  HG  SER A 194      -2.491  -8.974  -6.174  1.00  2.750          H  
ATOM   3195  N   LEU A 195      -0.447  -6.208  -3.444  1.00  1.880          N  
ATOM   3196  CA  LEU A 195       0.638  -5.297  -3.774  1.00  2.310          C  
ATOM   3197  C   LEU A 195       1.727  -5.199  -2.712  1.00  2.400          C  
ATOM   3198  O   LEU A 195       2.702  -4.470  -2.901  1.00  2.790          O  
ATOM   3199  CB  LEU A 195       0.091  -3.893  -4.019  1.00  3.060          C  
ATOM   3200  CG  LEU A 195      -0.826  -3.699  -5.231  1.00  3.060          C  
ATOM   3201  CD1 LEU A 195      -1.356  -2.273  -5.188  1.00  3.060          C  
ATOM   3202  CD2 LEU A 195      -0.074  -3.981  -6.532  1.00  3.060          C  
ATOM   3203  H   LEU A 195      -1.385  -5.824  -3.282  1.00  2.260          H  
ATOM   3204  HA  LEU A 195       1.115  -5.665  -4.674  1.00  2.770          H  
ATOM   3205 1HB  LEU A 195      -0.483  -3.607  -3.131  1.00  3.670          H  
ATOM   3206 2HB  LEU A 195       0.928  -3.204  -4.121  1.00  3.670          H  
ATOM   3207  HG  LEU A 195      -1.661  -4.370  -5.173  1.00  3.670          H  
ATOM   3208 1HD1 LEU A 195      -2.014  -2.103  -6.014  1.00  3.670          H  
ATOM   3209 2HD1 LEU A 195      -1.902  -2.125  -4.255  1.00  3.670          H  
ATOM   3210 3HD1 LEU A 195      -0.533  -1.576  -5.238  1.00  3.670          H  
ATOM   3211 1HD2 LEU A 195      -0.744  -3.825  -7.366  1.00  3.670          H  
ATOM   3212 2HD2 LEU A 195       0.771  -3.317  -6.615  1.00  3.670          H  
ATOM   3213 3HD2 LEU A 195       0.276  -5.002  -6.564  1.00  3.670          H  
ATOM   3214  N   LEU A 196       1.608  -5.950  -1.617  1.00  2.460          N  
ATOM   3215  CA  LEU A 196       2.657  -5.961  -0.623  1.00  2.720          C  
ATOM   3216  C   LEU A 196       3.821  -6.816  -1.064  1.00  2.580          C  
ATOM   3217  O   LEU A 196       4.840  -6.855  -0.379  1.00  2.700          O  
ATOM   3218  CB  LEU A 196       2.183  -6.465   0.738  1.00  3.700          C  
ATOM   3219  CG  LEU A 196       1.213  -5.591   1.559  1.00  3.700          C  
ATOM   3220  CD1 LEU A 196       0.791  -6.398   2.776  1.00  3.700          C  
ATOM   3221  CD2 LEU A 196       1.898  -4.278   2.012  1.00  3.700          C  
ATOM   3222  H   LEU A 196       0.778  -6.532  -1.472  1.00  2.950          H  
ATOM   3223  HA  LEU A 196       3.027  -4.947  -0.512  1.00  3.260          H  
ATOM   3224 1HB  LEU A 196       1.673  -7.402   0.560  1.00  4.440          H  
ATOM   3225 2HB  LEU A 196       3.034  -6.685   1.322  1.00  4.440          H  
ATOM   3226  HG  LEU A 196       0.336  -5.357   0.961  1.00  4.440          H  
ATOM   3227 1HD1 LEU A 196       0.087  -5.823   3.378  1.00  4.440          H  
ATOM   3228 2HD1 LEU A 196       0.320  -7.309   2.431  1.00  4.440          H  
ATOM   3229 3HD1 LEU A 196       1.666  -6.649   3.380  1.00  4.440          H  
ATOM   3230 1HD2 LEU A 196       1.197  -3.694   2.606  1.00  4.440          H  
ATOM   3231 2HD2 LEU A 196       2.767  -4.517   2.609  1.00  4.440          H  
ATOM   3232 3HD2 LEU A 196       2.204  -3.691   1.151  1.00  4.440          H  
ATOM   3233  N   LYS A 197       3.716  -7.524  -2.186  1.00  2.800          N  
ATOM   3234  CA  LYS A 197       4.888  -8.262  -2.623  1.00  3.080          C  
ATOM   3235  C   LYS A 197       5.395  -9.196  -1.516  1.00  2.700          C  
ATOM   3236  O   LYS A 197       4.941 -10.333  -1.396  1.00  3.190          O  
ATOM   3237  CB  LYS A 197       5.981  -7.264  -3.070  1.00  4.200          C  
ATOM   3238  CG  LYS A 197       5.601  -6.426  -4.291  1.00  4.200          C  
ATOM   3239  CD  LYS A 197       6.692  -5.401  -4.636  1.00  4.200          C  
ATOM   3240  CE  LYS A 197       6.245  -4.466  -5.774  1.00  4.200          C  
ATOM   3241  NZ  LYS A 197       7.259  -3.379  -6.062  1.00  4.200          N  
ATOM   3242  H   LYS A 197       2.838  -7.540  -2.721  1.00  3.360          H  
ATOM   3243  HA  LYS A 197       4.609  -8.879  -3.478  1.00  3.700          H  
ATOM   3244 1HB  LYS A 197       6.241  -6.565  -2.286  1.00  5.040          H  
ATOM   3245 2HB  LYS A 197       6.880  -7.813  -3.330  1.00  5.040          H  
ATOM   3246 1HG  LYS A 197       5.438  -7.084  -5.143  1.00  5.040          H  
ATOM   3247 2HG  LYS A 197       4.673  -5.894  -4.081  1.00  5.040          H  
ATOM   3248 1HD  LYS A 197       6.914  -4.802  -3.751  1.00  5.040          H  
ATOM   3249 2HD  LYS A 197       7.598  -5.924  -4.938  1.00  5.040          H  
ATOM   3250 1HE  LYS A 197       6.088  -5.052  -6.678  1.00  5.040          H  
ATOM   3251 2HE  LYS A 197       5.302  -3.994  -5.491  1.00  5.040          H  
ATOM   3252 1HZ  LYS A 197       6.911  -2.762  -6.824  1.00  5.040          H  
ATOM   3253 2HZ  LYS A 197       7.399  -2.821  -5.232  1.00  5.040          H  
ATOM   3254 3HZ  LYS A 197       8.137  -3.792  -6.341  1.00  5.040          H  
ATOM   3255  N   TYR A 198       6.435  -8.755  -0.806  1.00  2.440          N  
ATOM   3256  CA  TYR A 198       7.082  -9.540   0.231  1.00  2.280          C  
ATOM   3257  C   TYR A 198       6.939  -9.015   1.681  1.00  1.660          C  
ATOM   3258  O   TYR A 198       7.667  -9.489   2.555  1.00  2.020          O  
ATOM   3259  CB  TYR A 198       8.557  -9.684  -0.125  1.00  3.260          C  
ATOM   3260  CG  TYR A 198       8.744 -10.341  -1.468  1.00  3.260          C  
ATOM   3261  CD1 TYR A 198       9.083  -9.568  -2.569  1.00  3.260          C  
ATOM   3262  CD2 TYR A 198       8.551 -11.702  -1.610  1.00  3.260          C  
ATOM   3263  CE1 TYR A 198       9.231 -10.156  -3.803  1.00  3.260          C  
ATOM   3264  CE2 TYR A 198       8.699 -12.291  -2.845  1.00  3.260          C  
ATOM   3265  CZ  TYR A 198       9.038 -11.524  -3.939  1.00  3.260          C  
ATOM   3266  OH  TYR A 198       9.183 -12.117  -5.172  1.00  3.260          O  
ATOM   3267  H   TYR A 198       6.722  -7.800  -0.951  1.00  2.930          H  
ATOM   3268  HA  TYR A 198       6.632 -10.533   0.217  1.00  2.740          H  
ATOM   3269 1HB  TYR A 198       9.030  -8.702  -0.145  1.00  3.910          H  
ATOM   3270 2HB  TYR A 198       9.065 -10.286   0.627  1.00  3.910          H  
ATOM   3271  HD1 TYR A 198       9.230  -8.495  -2.458  1.00  3.910          H  
ATOM   3272  HD2 TYR A 198       8.278 -12.308  -0.747  1.00  3.910          H  
ATOM   3273  HE1 TYR A 198       9.496  -9.549  -4.668  1.00  3.910          H  
ATOM   3274  HE2 TYR A 198       8.545 -13.363  -2.959  1.00  3.910          H  
ATOM   3275  HH  TYR A 198       9.420 -11.451  -5.822  1.00  3.910          H  
ATOM   3276  N   TYR A 199       6.037  -8.060   1.967  1.00  1.560          N  
ATOM   3277  CA  TYR A 199       5.926  -7.606   3.366  1.00  1.600          C  
ATOM   3278  C   TYR A 199       5.277  -8.714   4.216  1.00  1.470          C  
ATOM   3279  O   TYR A 199       4.240  -9.281   3.874  1.00  1.920          O  
ATOM   3280  CB  TYR A 199       5.150  -6.273   3.510  1.00  2.220          C  
ATOM   3281  CG  TYR A 199       5.894  -4.992   2.991  1.00  2.220          C  
ATOM   3282  CD1 TYR A 199       5.815  -4.631   1.683  1.00  2.220          C  
ATOM   3283  CD2 TYR A 199       6.624  -4.187   3.847  1.00  2.220          C  
ATOM   3284  CE1 TYR A 199       6.470  -3.529   1.204  1.00  2.220          C  
ATOM   3285  CE2 TYR A 199       7.298  -3.059   3.389  1.00  2.220          C  
ATOM   3286  CZ  TYR A 199       7.226  -2.740   2.053  1.00  2.220          C  
ATOM   3287  OH  TYR A 199       7.865  -1.636   1.527  1.00  2.220          O  
ATOM   3288  H   TYR A 199       5.464  -7.653   1.226  1.00  1.870          H  
ATOM   3289  HA  TYR A 199       6.930  -7.448   3.750  1.00  1.920          H  
ATOM   3290 1HB  TYR A 199       4.216  -6.345   3.028  1.00  2.670          H  
ATOM   3291 2HB  TYR A 199       4.945  -6.122   4.566  1.00  2.670          H  
ATOM   3292  HD1 TYR A 199       5.244  -5.207   1.026  1.00  2.670          H  
ATOM   3293  HD2 TYR A 199       6.665  -4.427   4.866  1.00  2.670          H  
ATOM   3294  HE1 TYR A 199       6.391  -3.273   0.148  1.00  2.670          H  
ATOM   3295  HE2 TYR A 199       7.873  -2.435   4.083  1.00  2.670          H  
ATOM   3296  HH  TYR A 199       8.347  -1.135   2.216  1.00  2.670          H  
ATOM   3297  N   ARG A 200       5.937  -9.034   5.317  1.00  1.140          N  
ATOM   3298  CA  ARG A 200       5.579 -10.080   6.258  1.00  1.080          C  
ATOM   3299  C   ARG A 200       4.584  -9.588   7.285  1.00  0.940          C  
ATOM   3300  O   ARG A 200       4.502  -8.392   7.555  1.00  0.910          O  
ATOM   3301  CB  ARG A 200       6.835 -10.577   6.946  1.00  1.540          C  
ATOM   3302  CG  ARG A 200       7.829 -11.245   6.014  1.00  1.540          C  
ATOM   3303  CD  ARG A 200       9.053 -11.702   6.714  1.00  1.540          C  
ATOM   3304  NE  ARG A 200      10.033 -12.229   5.765  1.00  1.540          N  
ATOM   3305  CZ  ARG A 200      11.238 -12.754   6.082  1.00  1.540          C  
ATOM   3306  NH1 ARG A 200      11.622 -12.852   7.338  1.00  1.540          N  
ATOM   3307  NH2 ARG A 200      12.042 -13.173   5.116  1.00  1.540          N  
ATOM   3308  H   ARG A 200       6.762  -8.487   5.515  1.00  1.370          H  
ATOM   3309  HA  ARG A 200       5.132 -10.905   5.703  1.00  1.300          H  
ATOM   3310 1HB  ARG A 200       7.343  -9.720   7.363  1.00  1.840          H  
ATOM   3311 2HB  ARG A 200       6.586 -11.258   7.761  1.00  1.840          H  
ATOM   3312 1HG  ARG A 200       7.359 -12.107   5.550  1.00  1.840          H  
ATOM   3313 2HG  ARG A 200       8.124 -10.534   5.238  1.00  1.840          H  
ATOM   3314 1HD  ARG A 200       9.498 -10.862   7.237  1.00  1.840          H  
ATOM   3315 2HD  ARG A 200       8.795 -12.489   7.423  1.00  1.840          H  
ATOM   3316  HE  ARG A 200       9.795 -12.169   4.780  1.00  1.840          H  
ATOM   3317 1HH1 ARG A 200      11.017 -12.542   8.080  1.00  1.840          H  
ATOM   3318 2HH1 ARG A 200      12.527 -13.245   7.559  1.00  1.840          H  
ATOM   3319 1HH2 ARG A 200      11.758 -13.097   4.148  1.00  1.840          H  
ATOM   3320 2HH2 ARG A 200      12.945 -13.565   5.342  1.00  1.840          H  
ATOM   3321  N   ASN A 201       3.857 -10.515   7.903  1.00  0.950          N  
ATOM   3322  CA  ASN A 201       2.884 -10.160   8.930  1.00  0.980          C  
ATOM   3323  C   ASN A 201       3.081 -10.912  10.251  1.00  0.940          C  
ATOM   3324  O   ASN A 201       2.864 -12.122  10.326  1.00  1.020          O  
ATOM   3325  CB  ASN A 201       1.487 -10.445   8.401  1.00  1.360          C  
ATOM   3326  CG  ASN A 201       1.073  -9.581   7.255  1.00  1.360          C  
ATOM   3327  OD1 ASN A 201       0.444  -8.547   7.438  1.00  1.360          O  
ATOM   3328  ND2 ASN A 201       1.425  -9.979   6.073  1.00  1.360          N  
ATOM   3329  H   ASN A 201       3.969 -11.488   7.646  1.00  1.140          H  
ATOM   3330  HA  ASN A 201       2.976  -9.096   9.141  1.00  1.180          H  
ATOM   3331 1HB  ASN A 201       1.445 -11.476   8.067  1.00  1.630          H  
ATOM   3332 2HB  ASN A 201       0.769 -10.328   9.210  1.00  1.630          H  
ATOM   3333 1HD2 ASN A 201       1.196  -9.433   5.270  1.00  1.630          H  
ATOM   3334 2HD2 ASN A 201       1.954 -10.823   5.960  1.00  1.630          H  
ATOM   3335  N   ASN A 202       3.518 -10.219  11.298  1.00  0.890          N  
ATOM   3336  CA  ASN A 202       3.660 -10.908  12.589  1.00  0.930          C  
ATOM   3337  C   ASN A 202       2.434 -10.618  13.433  1.00  0.910          C  
ATOM   3338  O   ASN A 202       1.940  -9.483  13.445  1.00  0.960          O  
ATOM   3339  CB  ASN A 202       4.929 -10.563  13.356  1.00  1.290          C  
ATOM   3340  CG  ASN A 202       6.187 -11.109  12.746  1.00  1.290          C  
ATOM   3341  OD1 ASN A 202       6.195 -12.083  11.981  1.00  1.290          O  
ATOM   3342  ND2 ASN A 202       7.284 -10.519  13.113  1.00  1.290          N  
ATOM   3343  H   ASN A 202       3.696  -9.216  11.185  1.00  1.070          H  
ATOM   3344  HA  ASN A 202       3.672 -11.986  12.421  1.00  1.120          H  
ATOM   3345 1HB  ASN A 202       5.027  -9.496  13.436  1.00  1.540          H  
ATOM   3346 2HB  ASN A 202       4.837 -10.949  14.373  1.00  1.540          H  
ATOM   3347 1HD2 ASN A 202       8.167 -10.850  12.780  1.00  1.540          H  
ATOM   3348 2HD2 ASN A 202       7.248  -9.749  13.741  1.00  1.540          H  
ATOM   3349  N   VAL A 203       1.932 -11.641  14.128  1.00  0.900          N  
ATOM   3350  CA  VAL A 203       0.785 -11.454  15.007  1.00  0.960          C  
ATOM   3351  C   VAL A 203       1.052 -11.932  16.420  1.00  0.990          C  
ATOM   3352  O   VAL A 203       1.576 -13.021  16.621  1.00  1.050          O  
ATOM   3353  CB  VAL A 203      -0.472 -12.182  14.455  1.00  1.320          C  
ATOM   3354  CG1 VAL A 203      -0.218 -13.671  14.348  1.00  1.320          C  
ATOM   3355  CG2 VAL A 203      -1.717 -11.933  15.361  1.00  1.320          C  
ATOM   3356  H   VAL A 203       2.367 -12.561  14.026  1.00  1.080          H  
ATOM   3357  HA  VAL A 203       0.582 -10.405  15.032  1.00  1.150          H  
ATOM   3358  HB  VAL A 203      -0.668 -11.800  13.460  1.00  1.580          H  
ATOM   3359 1HG1 VAL A 203      -1.081 -14.161  13.939  1.00  1.580          H  
ATOM   3360 2HG1 VAL A 203       0.621 -13.850  13.710  1.00  1.580          H  
ATOM   3361 3HG1 VAL A 203      -0.026 -14.089  15.307  1.00  1.580          H  
ATOM   3362 1HG2 VAL A 203      -2.579 -12.436  14.929  1.00  1.580          H  
ATOM   3363 2HG2 VAL A 203      -1.557 -12.322  16.367  1.00  1.580          H  
ATOM   3364 3HG2 VAL A 203      -1.925 -10.863  15.421  1.00  1.580          H  
ATOM   3365  N   PHE A 204       0.661 -11.141  17.403  1.00  0.970          N  
ATOM   3366  CA  PHE A 204       0.829 -11.564  18.800  1.00  1.010          C  
ATOM   3367  C   PHE A 204      -0.538 -11.783  19.353  1.00  1.100          C  
ATOM   3368  O   PHE A 204      -1.478 -11.091  18.952  1.00  1.080          O  
ATOM   3369  CB  PHE A 204       1.554 -10.563  19.684  1.00  1.400          C  
ATOM   3370  CG  PHE A 204       2.935 -10.276  19.320  1.00  1.400          C  
ATOM   3371  CD1 PHE A 204       3.224  -9.393  18.289  1.00  1.400          C  
ATOM   3372  CD2 PHE A 204       3.976 -10.817  20.067  1.00  1.400          C  
ATOM   3373  CE1 PHE A 204       4.492  -9.077  18.001  1.00  1.400          C  
ATOM   3374  CE2 PHE A 204       5.263 -10.488  19.784  1.00  1.400          C  
ATOM   3375  CZ  PHE A 204       5.517  -9.617  18.744  1.00  1.400          C  
ATOM   3376  H   PHE A 204       0.214 -10.259  17.134  1.00  1.160          H  
ATOM   3377  HA  PHE A 204       1.358 -12.509  18.839  1.00  1.210          H  
ATOM   3378 1HB  PHE A 204       1.014  -9.655  19.802  1.00  1.680          H  
ATOM   3379 2HB  PHE A 204       1.584 -10.992  20.689  1.00  1.680          H  
ATOM   3380  HD1 PHE A 204       2.424  -8.952  17.714  1.00  1.680          H  
ATOM   3381  HD2 PHE A 204       3.748 -11.491  20.895  1.00  1.680          H  
ATOM   3382  HE1 PHE A 204       4.697  -8.384  17.194  1.00  1.680          H  
ATOM   3383  HE2 PHE A 204       6.087 -10.904  20.370  1.00  1.680          H  
ATOM   3384  HZ  PHE A 204       6.543  -9.349  18.521  1.00  1.680          H  
ATOM   3385  N   TYR A 205      -0.651 -12.704  20.306  1.00  1.350          N  
ATOM   3386  CA  TYR A 205      -1.987 -12.991  20.837  1.00  1.540          C  
ATOM   3387  C   TYR A 205      -2.279 -12.537  22.277  1.00  1.790          C  
ATOM   3388  O   TYR A 205      -1.578 -12.920  23.217  1.00  2.050          O  
ATOM   3389  CB  TYR A 205      -2.243 -14.478  20.693  1.00  2.080          C  
ATOM   3390  CG  TYR A 205      -2.226 -14.901  19.247  1.00  2.080          C  
ATOM   3391  CD1 TYR A 205      -1.049 -15.373  18.682  1.00  2.080          C  
ATOM   3392  CD2 TYR A 205      -3.369 -14.796  18.478  1.00  2.080          C  
ATOM   3393  CE1 TYR A 205      -1.027 -15.752  17.372  1.00  2.080          C  
ATOM   3394  CE2 TYR A 205      -3.343 -15.176  17.157  1.00  2.080          C  
ATOM   3395  CZ  TYR A 205      -2.182 -15.657  16.606  1.00  2.080          C  
ATOM   3396  OH  TYR A 205      -2.162 -16.040  15.290  1.00  2.080          O  
ATOM   3397  H   TYR A 205       0.195 -13.215  20.591  1.00  1.620          H  
ATOM   3398  HA  TYR A 205      -2.692 -12.487  20.197  1.00  1.850          H  
ATOM   3399 1HB  TYR A 205      -1.485 -15.043  21.234  1.00  2.500          H  
ATOM   3400 2HB  TYR A 205      -3.216 -14.725  21.115  1.00  2.500          H  
ATOM   3401  HD1 TYR A 205      -0.140 -15.445  19.283  1.00  2.500          H  
ATOM   3402  HD2 TYR A 205      -4.293 -14.411  18.919  1.00  2.500          H  
ATOM   3403  HE1 TYR A 205      -0.110 -16.121  16.945  1.00  2.500          H  
ATOM   3404  HE2 TYR A 205      -4.244 -15.095  16.551  1.00  2.500          H  
ATOM   3405  HH  TYR A 205      -3.027 -15.885  14.900  1.00  2.500          H  
ATOM   3406  N   ILE A 206      -3.337 -11.721  22.427  1.00  1.930          N  
ATOM   3407  CA  ILE A 206      -3.772 -11.182  23.726  1.00  2.300          C  
ATOM   3408  C   ILE A 206      -5.223 -10.645  23.765  1.00  2.770          C  
ATOM   3409  O   ILE A 206      -5.654  -9.915  22.872  1.00  3.030          O  
ATOM   3410  CB  ILE A 206      -2.783 -10.068  24.193  1.00  3.070          C  
ATOM   3411  CG1 ILE A 206      -3.168  -9.554  25.620  1.00  3.070          C  
ATOM   3412  CG2 ILE A 206      -2.701  -8.923  23.163  1.00  3.070          C  
ATOM   3413  CD1 ILE A 206      -2.100  -8.719  26.295  1.00  3.070          C  
ATOM   3414  H   ILE A 206      -3.878 -11.517  21.573  1.00  2.320          H  
ATOM   3415  HA  ILE A 206      -3.708 -11.995  24.447  1.00  2.760          H  
ATOM   3416  HB  ILE A 206      -1.785 -10.509  24.281  1.00  3.690          H  
ATOM   3417 1HG1 ILE A 206      -4.066  -8.942  25.551  1.00  3.690          H  
ATOM   3418 2HG1 ILE A 206      -3.375 -10.411  26.259  1.00  3.690          H  
ATOM   3419 1HG2 ILE A 206      -1.973  -8.182  23.476  1.00  3.690          H  
ATOM   3420 2HG2 ILE A 206      -2.382  -9.331  22.212  1.00  3.690          H  
ATOM   3421 3HG2 ILE A 206      -3.669  -8.437  23.045  1.00  3.690          H  
ATOM   3422 1HD1 ILE A 206      -2.448  -8.410  27.283  1.00  3.690          H  
ATOM   3423 2HD1 ILE A 206      -1.198  -9.321  26.397  1.00  3.690          H  
ATOM   3424 3HD1 ILE A 206      -1.882  -7.834  25.705  1.00  3.690          H  
ATOM   3425  N   SER A 207      -5.941 -10.980  24.844  1.00  3.330          N  
ATOM   3426  CA  SER A 207      -7.288 -10.478  25.167  1.00  4.030          C  
ATOM   3427  C   SER A 207      -8.320 -10.438  24.026  1.00  3.830          C  
ATOM   3428  O   SER A 207      -9.107  -9.493  23.939  1.00  4.540          O  
ATOM   3429  CB  SER A 207      -7.171  -9.101  25.792  1.00  5.360          C  
ATOM   3430  OG  SER A 207      -6.435  -9.155  26.994  1.00  5.360          O  
ATOM   3431  H   SER A 207      -5.507 -11.595  25.518  1.00  4.000          H  
ATOM   3432  HA  SER A 207      -7.695 -11.139  25.933  1.00  4.840          H  
ATOM   3433 1HB  SER A 207      -6.682  -8.423  25.089  1.00  6.430          H  
ATOM   3434 2HB  SER A 207      -8.164  -8.705  25.991  1.00  6.430          H  
ATOM   3435  HG  SER A 207      -6.422  -8.258  27.334  1.00  6.430          H  
ATOM   3436  N   ASN A 208      -8.327 -11.465  23.173  1.00  3.150          N  
ATOM   3437  CA  ASN A 208      -9.264 -11.628  22.052  1.00  3.050          C  
ATOM   3438  C   ASN A 208      -9.231 -10.540  20.951  1.00  2.920          C  
ATOM   3439  O   ASN A 208     -10.146 -10.485  20.125  1.00  3.180          O  
ATOM   3440  CB  ASN A 208     -10.677 -11.759  22.590  1.00  4.310          C  
ATOM   3441  CG  ASN A 208     -10.815 -12.922  23.520  1.00  4.310          C  
ATOM   3442  OD1 ASN A 208     -10.242 -13.998  23.296  1.00  4.310          O  
ATOM   3443  ND2 ASN A 208     -11.565 -12.730  24.574  1.00  4.310          N  
ATOM   3444  H   ASN A 208      -7.652 -12.204  23.319  1.00  3.780          H  
ATOM   3445  HA  ASN A 208      -9.010 -12.566  21.556  1.00  3.660          H  
ATOM   3446 1HB  ASN A 208     -10.981 -10.850  23.104  1.00  5.170          H  
ATOM   3447 2HB  ASN A 208     -11.364 -11.900  21.757  1.00  5.170          H  
ATOM   3448 1HD2 ASN A 208     -11.697 -13.467  25.237  1.00  5.170          H  
ATOM   3449 2HD2 ASN A 208     -12.008 -11.844  24.718  1.00  5.170          H  
ATOM   3450  N   LEU A 209      -8.201  -9.694  20.924  1.00  2.960          N  
ATOM   3451  CA  LEU A 209      -8.035  -8.675  19.880  1.00  2.810          C  
ATOM   3452  C   LEU A 209      -6.619  -8.172  19.922  1.00  1.790          C  
ATOM   3453  O   LEU A 209      -6.231  -7.498  20.878  1.00  2.240          O  
ATOM   3454  CB  LEU A 209      -9.035  -7.523  20.049  1.00  3.990          C  
ATOM   3455  CG  LEU A 209      -8.921  -6.352  19.039  1.00  3.990          C  
ATOM   3456  CD1 LEU A 209      -9.164  -6.855  17.649  1.00  3.990          C  
ATOM   3457  CD2 LEU A 209      -9.977  -5.311  19.384  1.00  3.990          C  
ATOM   3458  H   LEU A 209      -7.465  -9.779  21.638  1.00  3.550          H  
ATOM   3459  HA  LEU A 209      -8.189  -9.157  18.920  1.00  3.370          H  
ATOM   3460 1HB  LEU A 209     -10.044  -7.927  19.966  1.00  4.790          H  
ATOM   3461 2HB  LEU A 209      -8.912  -7.114  21.052  1.00  4.790          H  
ATOM   3462  HG  LEU A 209      -7.927  -5.902  19.078  1.00  4.790          H  
ATOM   3463 1HD1 LEU A 209      -9.105  -6.022  16.956  1.00  4.790          H  
ATOM   3464 2HD1 LEU A 209      -8.425  -7.586  17.376  1.00  4.790          H  
ATOM   3465 3HD1 LEU A 209     -10.147  -7.305  17.598  1.00  4.790          H  
ATOM   3466 1HD2 LEU A 209      -9.942  -4.494  18.674  1.00  4.790          H  
ATOM   3467 2HD2 LEU A 209     -10.947  -5.772  19.347  1.00  4.790          H  
ATOM   3468 3HD2 LEU A 209      -9.811  -4.931  20.372  1.00  4.790          H  
ATOM   3469  N   ASP A 210      -5.868  -8.394  18.855  1.00  1.340          N  
ATOM   3470  CA  ASP A 210      -4.454  -8.155  18.966  1.00  1.370          C  
ATOM   3471  C   ASP A 210      -3.547  -8.029  17.731  1.00  1.200          C  
ATOM   3472  O   ASP A 210      -3.902  -8.644  16.729  1.00  1.670          O  
ATOM   3473  CB  ASP A 210      -4.053  -9.325  19.831  1.00  1.910          C  
ATOM   3474  CG  ASP A 210      -4.696 -10.651  19.243  1.00  1.910          C  
ATOM   3475  OD1 ASP A 210      -4.724 -11.621  19.975  1.00  1.910          O  
ATOM   3476  OD2 ASP A 210      -5.266 -10.636  18.160  1.00  1.910          O  
ATOM   3477  H   ASP A 210      -6.222  -8.924  18.063  1.00  1.610          H  
ATOM   3478  HA  ASP A 210      -4.331  -7.230  19.538  1.00  1.640          H  
ATOM   3479 1HB  ASP A 210      -2.984  -9.423  19.903  1.00  2.290          H  
ATOM   3480 2HB  ASP A 210      -4.416  -9.173  20.834  1.00  2.290          H  
ATOM   3481  N   ALA A 211      -2.282  -8.098  18.152  1.00  0.750          N  
ATOM   3482  CA  ALA A 211      -1.241  -7.269  17.548  1.00  0.690          C  
ATOM   3483  C   ALA A 211      -0.908  -7.620  16.129  1.00  0.660          C  
ATOM   3484  O   ALA A 211      -0.654  -8.780  15.863  1.00  0.750          O  
ATOM   3485  CB  ALA A 211       0.042  -7.469  18.317  1.00  0.990          C  
ATOM   3486  H   ALA A 211      -1.972  -9.064  18.283  1.00  0.900          H  
ATOM   3487  HA  ALA A 211      -1.565  -6.229  17.604  1.00  0.830          H  
ATOM   3488 1HB  ALA A 211       0.805  -6.873  17.923  1.00  1.190          H  
ATOM   3489 2HB  ALA A 211      -0.076  -7.240  19.361  1.00  1.190          H  
ATOM   3490 3HB  ALA A 211       0.291  -8.477  18.205  1.00  1.190          H  
ATOM   3491  N   ILE A 212      -0.751  -6.619  15.258  1.00  0.630          N  
ATOM   3492  CA  ILE A 212      -0.250  -6.876  13.893  1.00  0.630          C  
ATOM   3493  C   ILE A 212       0.913  -5.954  13.494  1.00  0.610          C  
ATOM   3494  O   ILE A 212       0.842  -4.728  13.650  1.00  0.630          O  
ATOM   3495  CB  ILE A 212      -1.349  -6.826  12.794  1.00  0.880          C  
ATOM   3496  CG1 ILE A 212      -2.418  -7.906  13.068  1.00  0.880          C  
ATOM   3497  CG2 ILE A 212      -0.707  -7.000  11.362  1.00  0.880          C  
ATOM   3498  CD1 ILE A 212      -3.614  -7.833  12.166  1.00  0.880          C  
ATOM   3499  H   ILE A 212      -1.008  -5.677  15.569  1.00  0.760          H  
ATOM   3500  HA  ILE A 212       0.138  -7.890  13.874  1.00  0.760          H  
ATOM   3501  HB  ILE A 212      -1.837  -5.896  12.831  1.00  1.060          H  
ATOM   3502 1HG1 ILE A 212      -1.957  -8.890  12.972  1.00  1.060          H  
ATOM   3503 2HG1 ILE A 212      -2.779  -7.796  14.087  1.00  1.060          H  
ATOM   3504 1HG2 ILE A 212      -1.462  -6.944  10.589  1.00  1.060          H  
ATOM   3505 2HG2 ILE A 212       0.008  -6.211  11.181  1.00  1.060          H  
ATOM   3506 3HG2 ILE A 212      -0.202  -7.968  11.300  1.00  1.060          H  
ATOM   3507 1HD1 ILE A 212      -4.308  -8.627  12.443  1.00  1.060          H  
ATOM   3508 2HD1 ILE A 212      -4.102  -6.863  12.279  1.00  1.060          H  
ATOM   3509 3HD1 ILE A 212      -3.324  -7.966  11.138  1.00  1.060          H  
ATOM   3510  N   VAL A 213       1.990  -6.567  12.972  1.00  0.630          N  
ATOM   3511  CA  VAL A 213       3.165  -5.839  12.467  1.00  0.660          C  
ATOM   3512  C   VAL A 213       3.360  -6.167  10.973  1.00  0.700          C  
ATOM   3513  O   VAL A 213       3.670  -7.316  10.639  1.00  0.760          O  
ATOM   3514  CB  VAL A 213       4.440  -6.317  13.225  1.00  0.910          C  
ATOM   3515  CG1 VAL A 213       5.701  -5.578  12.767  1.00  0.910          C  
ATOM   3516  CG2 VAL A 213       4.249  -6.149  14.675  1.00  0.910          C  
ATOM   3517  H   VAL A 213       1.971  -7.593  12.937  1.00  0.760          H  
ATOM   3518  HA  VAL A 213       3.014  -4.764  12.589  1.00  0.790          H  
ATOM   3519  HB  VAL A 213       4.587  -7.358  12.997  1.00  1.090          H  
ATOM   3520 1HG1 VAL A 213       6.571  -5.967  13.299  1.00  1.090          H  
ATOM   3521 2HG1 VAL A 213       5.852  -5.701  11.712  1.00  1.090          H  
ATOM   3522 3HG1 VAL A 213       5.588  -4.528  12.998  1.00  1.090          H  
ATOM   3523 1HG2 VAL A 213       5.084  -6.499  15.205  1.00  1.090          H  
ATOM   3524 2HG2 VAL A 213       4.117  -5.102  14.875  1.00  1.090          H  
ATOM   3525 3HG2 VAL A 213       3.378  -6.713  14.985  1.00  1.090          H  
ATOM   3526  N   ILE A 214       3.250  -5.171  10.074  1.00  0.710          N  
ATOM   3527  CA  ILE A 214       3.411  -5.454   8.626  1.00  0.780          C  
ATOM   3528  C   ILE A 214       4.754  -4.886   8.154  1.00  0.810          C  
ATOM   3529  O   ILE A 214       4.914  -3.660   8.184  1.00  0.860          O  
ATOM   3530  CB  ILE A 214       2.287  -4.811   7.787  1.00  1.060          C  
ATOM   3531  CG1 ILE A 214       0.927  -5.301   8.268  1.00  1.060          C  
ATOM   3532  CG2 ILE A 214       2.519  -5.169   6.263  1.00  1.060          C  
ATOM   3533  CD1 ILE A 214      -0.264  -4.601   7.649  1.00  1.060          C  
ATOM   3534  H   ILE A 214       2.994  -4.229  10.399  1.00  0.850          H  
ATOM   3535  HA  ILE A 214       3.398  -6.526   8.470  1.00  0.940          H  
ATOM   3536  HB  ILE A 214       2.298  -3.750   7.949  1.00  1.280          H  
ATOM   3537 1HG1 ILE A 214       0.858  -6.339   8.090  1.00  1.280          H  
ATOM   3538 2HG1 ILE A 214       0.876  -5.134   9.335  1.00  1.280          H  
ATOM   3539 1HG2 ILE A 214       1.755  -4.721   5.641  1.00  1.280          H  
ATOM   3540 2HG2 ILE A 214       3.483  -4.798   5.939  1.00  1.280          H  
ATOM   3541 3HG2 ILE A 214       2.493  -6.260   6.140  1.00  1.280          H  
ATOM   3542 1HD1 ILE A 214      -1.178  -5.009   8.080  1.00  1.280          H  
ATOM   3543 2HD1 ILE A 214      -0.205  -3.533   7.862  1.00  1.280          H  
ATOM   3544 3HD1 ILE A 214      -0.288  -4.754   6.575  1.00  1.280          H  
ATOM   3545  N   PHE A 215       5.703  -5.748   7.704  1.00  0.840          N  
ATOM   3546  CA  PHE A 215       7.089  -5.285   7.431  1.00  0.920          C  
ATOM   3547  C   PHE A 215       7.975  -6.010   6.380  1.00  0.960          C  
ATOM   3548  O   PHE A 215       7.745  -7.153   6.003  1.00  0.950          O  
ATOM   3549  CB  PHE A 215       7.849  -5.394   8.730  1.00  1.260          C  
ATOM   3550  CG  PHE A 215       8.016  -6.812   9.192  1.00  1.260          C  
ATOM   3551  CD1 PHE A 215       9.199  -7.483   8.975  1.00  1.260          C  
ATOM   3552  CD2 PHE A 215       6.978  -7.488   9.802  1.00  1.260          C  
ATOM   3553  CE1 PHE A 215       9.350  -8.783   9.378  1.00  1.260          C  
ATOM   3554  CE2 PHE A 215       7.112  -8.770  10.192  1.00  1.260          C  
ATOM   3555  CZ  PHE A 215       8.302  -9.431   9.988  1.00  1.260          C  
ATOM   3556  H   PHE A 215       5.450  -6.741   7.631  1.00  1.010          H  
ATOM   3557  HA  PHE A 215       7.025  -4.240   7.138  1.00  1.100          H  
ATOM   3558 1HB  PHE A 215       8.836  -4.953   8.598  1.00  1.510          H  
ATOM   3559 2HB  PHE A 215       7.343  -4.857   9.493  1.00  1.510          H  
ATOM   3560  HD1 PHE A 215      10.013  -6.962   8.488  1.00  1.510          H  
ATOM   3561  HD2 PHE A 215       6.033  -6.993   9.964  1.00  1.510          H  
ATOM   3562  HE1 PHE A 215      10.291  -9.297   9.206  1.00  1.510          H  
ATOM   3563  HE2 PHE A 215       6.273  -9.274  10.658  1.00  1.510          H  
ATOM   3564  HZ  PHE A 215       8.404 -10.470  10.304  1.00  1.510          H  
ATOM   3565  N   SER A 216       9.063  -5.337   5.974  1.00  1.050          N  
ATOM   3566  CA  SER A 216      10.071  -5.886   5.043  1.00  1.110          C  
ATOM   3567  C   SER A 216      11.466  -5.401   5.428  1.00  1.070          C  
ATOM   3568  O   SER A 216      11.654  -4.245   5.822  1.00  1.060          O  
ATOM   3569  CB  SER A 216       9.799  -5.501   3.611  1.00  1.530          C  
ATOM   3570  OG  SER A 216      10.799  -5.998   2.773  1.00  1.530          O  
ATOM   3571  H   SER A 216       9.177  -4.373   6.305  1.00  1.260          H  
ATOM   3572  HA  SER A 216      10.056  -6.975   5.115  1.00  1.330          H  
ATOM   3573 1HB  SER A 216       8.839  -5.897   3.299  1.00  1.840          H  
ATOM   3574 2HB  SER A 216       9.764  -4.420   3.527  1.00  1.840          H  
ATOM   3575  HG  SER A 216      10.557  -5.725   1.884  1.00  1.840          H  
ATOM   3576  N   ILE A 217      12.448  -6.302   5.383  1.00  1.090          N  
ATOM   3577  CA  ILE A 217      13.788  -5.948   5.843  1.00  1.090          C  
ATOM   3578  C   ILE A 217      14.917  -6.054   4.821  1.00  1.230          C  
ATOM   3579  O   ILE A 217      15.135  -7.116   4.233  1.00  1.310          O  
ATOM   3580  CB  ILE A 217      14.153  -6.878   7.017  1.00  1.530          C  
ATOM   3581  CG1 ILE A 217      13.108  -6.719   8.129  1.00  1.530          C  
ATOM   3582  CG2 ILE A 217      15.566  -6.527   7.540  1.00  1.530          C  
ATOM   3583  CD1 ILE A 217      13.174  -7.769   9.171  1.00  1.530          C  
ATOM   3584  H   ILE A 217      12.256  -7.228   5.019  1.00  1.310          H  
ATOM   3585  HA  ILE A 217      13.767  -4.917   6.196  1.00  1.310          H  
ATOM   3586  HB  ILE A 217      14.134  -7.916   6.688  1.00  1.830          H  
ATOM   3587 1HG1 ILE A 217      13.235  -5.751   8.593  1.00  1.830          H  
ATOM   3588 2HG1 ILE A 217      12.127  -6.766   7.705  1.00  1.830          H  
ATOM   3589 1HG2 ILE A 217      15.841  -7.162   8.371  1.00  1.830          H  
ATOM   3590 2HG2 ILE A 217      16.311  -6.657   6.761  1.00  1.830          H  
ATOM   3591 3HG2 ILE A 217      15.559  -5.496   7.857  1.00  1.830          H  
ATOM   3592 1HD1 ILE A 217      12.399  -7.596   9.897  1.00  1.830          H  
ATOM   3593 2HD1 ILE A 217      13.020  -8.745   8.713  1.00  1.830          H  
ATOM   3594 3HD1 ILE A 217      14.130  -7.751   9.657  1.00  1.830          H  
ATOM   3595  N   ASN A 218      15.663  -4.958   4.656  1.00  1.310          N  
ATOM   3596  CA  ASN A 218      16.870  -4.967   3.824  1.00  1.560          C  
ATOM   3597  C   ASN A 218      17.659  -3.687   4.066  1.00  1.450          C  
ATOM   3598  O   ASN A 218      17.185  -2.797   4.757  1.00  1.380          O  
ATOM   3599  CB  ASN A 218      16.519  -5.111   2.345  1.00  2.080          C  
ATOM   3600  CG  ASN A 218      17.590  -5.825   1.537  1.00  2.080          C  
ATOM   3601  OD1 ASN A 218      18.795  -5.666   1.801  1.00  2.080          O  
ATOM   3602  ND2 ASN A 218      17.171  -6.602   0.569  1.00  2.080          N  
ATOM   3603  H   ASN A 218      15.405  -4.115   5.188  1.00  1.570          H  
ATOM   3604  HA  ASN A 218      17.498  -5.807   4.124  1.00  1.870          H  
ATOM   3605 1HB  ASN A 218      15.581  -5.649   2.227  1.00  2.500          H  
ATOM   3606 2HB  ASN A 218      16.374  -4.118   1.917  1.00  2.500          H  
ATOM   3607 1HD2 ASN A 218      17.830  -7.099   0.005  1.00  2.500          H  
ATOM   3608 2HD2 ASN A 218      16.190  -6.702   0.397  1.00  2.500          H  
ATOM   3609  N   ASN A 219      18.830  -3.551   3.450  1.00  1.530          N  
ATOM   3610  CA  ASN A 219      19.630  -2.321   3.485  1.00  1.540          C  
ATOM   3611  C   ASN A 219      19.788  -1.735   4.903  1.00  1.490          C  
ATOM   3612  O   ASN A 219      19.727  -0.515   5.081  1.00  1.500          O  
ATOM   3613  CB  ASN A 219      19.025  -1.299   2.545  1.00  2.150          C  
ATOM   3614  CG  ASN A 219      19.041  -1.775   1.117  1.00  2.150          C  
ATOM   3615  OD1 ASN A 219      20.003  -2.415   0.667  1.00  2.150          O  
ATOM   3616  ND2 ASN A 219      17.993  -1.476   0.392  1.00  2.150          N  
ATOM   3617  H   ASN A 219      19.163  -4.337   2.897  1.00  1.840          H  
ATOM   3618  HA  ASN A 219      20.634  -2.561   3.131  1.00  1.850          H  
ATOM   3619 1HB  ASN A 219      17.997  -1.088   2.842  1.00  2.580          H  
ATOM   3620 2HB  ASN A 219      19.585  -0.367   2.611  1.00  2.580          H  
ATOM   3621 1HD2 ASN A 219      17.948  -1.766  -0.566  1.00  2.580          H  
ATOM   3622 2HD2 ASN A 219      17.238  -0.958   0.794  1.00  2.580          H  
ATOM   3623  N   LYS A 220      19.958  -2.597   5.912  1.00  1.500          N  
ATOM   3624  CA  LYS A 220      20.071  -2.201   7.324  1.00  1.500          C  
ATOM   3625  C   LYS A 220      18.885  -1.351   7.836  1.00  1.370          C  
ATOM   3626  O   LYS A 220      19.017  -0.608   8.827  1.00  1.400          O  
ATOM   3627  CB  LYS A 220      21.395  -1.477   7.589  1.00  2.100          C  
ATOM   3628  CG  LYS A 220      22.657  -2.273   7.198  1.00  2.100          C  
ATOM   3629  CD  LYS A 220      22.808  -3.549   8.063  1.00  2.100          C  
ATOM   3630  CE  LYS A 220      24.087  -4.303   7.762  1.00  2.100          C  
ATOM   3631  NZ  LYS A 220      24.176  -5.570   8.555  1.00  2.100          N  
ATOM   3632  H   LYS A 220      20.013  -3.583   5.692  1.00  1.800          H  
ATOM   3633  HA  LYS A 220      20.064  -3.112   7.912  1.00  1.800          H  
ATOM   3634 1HB  LYS A 220      21.413  -0.528   7.052  1.00  2.520          H  
ATOM   3635 2HB  LYS A 220      21.473  -1.249   8.655  1.00  2.520          H  
ATOM   3636 1HG  LYS A 220      22.596  -2.554   6.147  1.00  2.520          H  
ATOM   3637 2HG  LYS A 220      23.534  -1.643   7.335  1.00  2.520          H  
ATOM   3638 1HD  LYS A 220      22.791  -3.275   9.122  1.00  2.520          H  
ATOM   3639 2HD  LYS A 220      21.986  -4.234   7.879  1.00  2.520          H  
ATOM   3640 1HE  LYS A 220      24.120  -4.545   6.702  1.00  2.520          H  
ATOM   3641 2HE  LYS A 220      24.941  -3.672   8.009  1.00  2.520          H  
ATOM   3642 1HZ  LYS A 220      25.036  -6.047   8.336  1.00  2.520          H  
ATOM   3643 2HZ  LYS A 220      24.154  -5.352   9.543  1.00  2.520          H  
ATOM   3644 3HZ  LYS A 220      23.393  -6.172   8.329  1.00  2.520          H  
ATOM   3645  N   THR A 221      17.724  -1.501   7.198  1.00  1.290          N  
ATOM   3646  CA  THR A 221      16.510  -0.824   7.605  1.00  1.220          C  
ATOM   3647  C   THR A 221      15.333  -1.783   7.711  1.00  1.130          C  
ATOM   3648  O   THR A 221      15.047  -2.608   6.829  1.00  1.160          O  
ATOM   3649  CB  THR A 221      16.126   0.323   6.628  1.00  1.740          C  
ATOM   3650  OG1 THR A 221      17.191   1.273   6.562  1.00  1.740          O  
ATOM   3651  CG2 THR A 221      14.837   1.060   7.122  1.00  1.740          C  
ATOM   3652  H   THR A 221      17.681  -2.086   6.366  1.00  1.550          H  
ATOM   3653  HA  THR A 221      16.673  -0.389   8.587  1.00  1.460          H  
ATOM   3654  HB  THR A 221      15.958  -0.091   5.633  1.00  2.080          H  
ATOM   3655  HG1 THR A 221      17.941   0.847   6.114  1.00  2.080          H  
ATOM   3656 1HG2 THR A 221      14.594   1.865   6.431  1.00  2.080          H  
ATOM   3657 2HG2 THR A 221      13.998   0.381   7.162  1.00  2.080          H  
ATOM   3658 3HG2 THR A 221      15.012   1.477   8.115  1.00  2.080          H  
ATOM   3659  N   PHE A 222      14.611  -1.655   8.801  1.00  1.100          N  
ATOM   3660  CA  PHE A 222      13.389  -2.411   8.965  1.00  1.080          C  
ATOM   3661  C   PHE A 222      12.288  -1.474   8.504  1.00  1.110          C  
ATOM   3662  O   PHE A 222      12.078  -0.436   9.139  1.00  1.180          O  
ATOM   3663  CB  PHE A 222      13.192  -2.769  10.426  1.00  1.520          C  
ATOM   3664  CG  PHE A 222      12.014  -3.620  10.779  1.00  1.520          C  
ATOM   3665  CD1 PHE A 222      12.204  -4.915  11.174  1.00  1.520          C  
ATOM   3666  CD2 PHE A 222      10.709  -3.135  10.717  1.00  1.520          C  
ATOM   3667  CE1 PHE A 222      11.130  -5.701  11.515  1.00  1.520          C  
ATOM   3668  CE2 PHE A 222       9.674  -3.915  11.052  1.00  1.520          C  
ATOM   3669  CZ  PHE A 222       9.881  -5.202  11.453  1.00  1.520          C  
ATOM   3670  H   PHE A 222      14.907  -0.970   9.507  1.00  1.320          H  
ATOM   3671  HA  PHE A 222      13.402  -3.301   8.338  1.00  1.300          H  
ATOM   3672 1HB  PHE A 222      14.066  -3.284  10.764  1.00  1.820          H  
ATOM   3673 2HB  PHE A 222      13.137  -1.883  10.976  1.00  1.820          H  
ATOM   3674  HD1 PHE A 222      13.218  -5.311  11.230  1.00  1.820          H  
ATOM   3675  HD2 PHE A 222      10.509  -2.109  10.404  1.00  1.820          H  
ATOM   3676  HE1 PHE A 222      11.271  -6.730  11.844  1.00  1.820          H  
ATOM   3677  HE2 PHE A 222       8.675  -3.522  11.002  1.00  1.820          H  
ATOM   3678  HZ  PHE A 222       9.035  -5.836  11.732  1.00  1.820          H  
ATOM   3679  N   GLN A 223      11.620  -1.771   7.395  1.00  1.120          N  
ATOM   3680  CA  GLN A 223      10.599  -0.839   6.951  1.00  1.170          C  
ATOM   3681  C   GLN A 223       9.233  -1.382   7.287  1.00  1.090          C  
ATOM   3682  O   GLN A 223       8.855  -2.491   6.885  1.00  1.170          O  
ATOM   3683  CB  GLN A 223      10.673  -0.530   5.463  1.00  1.620          C  
ATOM   3684  CG  GLN A 223       9.643   0.533   5.053  1.00  1.620          C  
ATOM   3685  CD  GLN A 223       9.736   0.916   3.644  1.00  1.620          C  
ATOM   3686  OE1 GLN A 223       9.321   0.173   2.742  1.00  1.620          O  
ATOM   3687  NE2 GLN A 223      10.303   2.092   3.399  1.00  1.620          N  
ATOM   3688  H   GLN A 223      11.796  -2.635   6.869  1.00  1.340          H  
ATOM   3689  HA  GLN A 223      10.713   0.104   7.485  1.00  1.400          H  
ATOM   3690 1HB  GLN A 223      11.668  -0.161   5.210  1.00  1.940          H  
ATOM   3691 2HB  GLN A 223      10.497  -1.444   4.887  1.00  1.940          H  
ATOM   3692 1HG  GLN A 223       8.633   0.160   5.231  1.00  1.940          H  
ATOM   3693 2HG  GLN A 223       9.815   1.433   5.655  1.00  1.940          H  
ATOM   3694 1HE2 GLN A 223      10.401   2.415   2.459  1.00  1.940          H  
ATOM   3695 2HE2 GLN A 223      10.654   2.693   4.168  1.00  1.940          H  
ATOM   3696  N   LEU A 224       8.478  -0.603   8.033  1.00  0.970          N  
ATOM   3697  CA  LEU A 224       7.167  -1.025   8.435  1.00  0.890          C  
ATOM   3698  C   LEU A 224       6.098  -0.339   7.569  1.00  0.980          C  
ATOM   3699  O   LEU A 224       6.215   0.841   7.243  1.00  1.190          O  
ATOM   3700  CB  LEU A 224       6.962  -0.602   9.901  1.00  1.280          C  
ATOM   3701  CG  LEU A 224       5.756  -1.147  10.605  1.00  1.280          C  
ATOM   3702  CD1 LEU A 224       5.928  -2.584  10.970  1.00  1.280          C  
ATOM   3703  CD2 LEU A 224       5.462  -0.384  11.732  1.00  1.280          C  
ATOM   3704  H   LEU A 224       8.813   0.302   8.376  1.00  1.160          H  
ATOM   3705  HA  LEU A 224       7.084  -2.097   8.322  1.00  1.070          H  
ATOM   3706 1HB  LEU A 224       7.848  -0.879  10.470  1.00  1.530          H  
ATOM   3707 2HB  LEU A 224       6.880   0.476   9.920  1.00  1.530          H  
ATOM   3708  HG  LEU A 224       4.962  -1.100   9.949  1.00  1.530          H  
ATOM   3709 1HD1 LEU A 224       5.003  -2.935  11.430  1.00  1.530          H  
ATOM   3710 2HD1 LEU A 224       6.125  -3.156  10.120  1.00  1.530          H  
ATOM   3711 3HD1 LEU A 224       6.744  -2.685  11.671  1.00  1.530          H  
ATOM   3712 1HD2 LEU A 224       4.588  -0.799  12.132  1.00  1.530          H  
ATOM   3713 2HD2 LEU A 224       6.278  -0.463  12.429  1.00  1.530          H  
ATOM   3714 3HD2 LEU A 224       5.291   0.654  11.449  1.00  1.530          H  
ATOM   3715  N   ILE A 225       5.051  -1.075   7.215  1.00  0.910          N  
ATOM   3716  CA  ILE A 225       3.868  -0.505   6.567  1.00  1.010          C  
ATOM   3717  C   ILE A 225       3.018   0.085   7.668  1.00  1.060          C  
ATOM   3718  O   ILE A 225       2.513   1.198   7.554  1.00  1.180          O  
ATOM   3719  CB  ILE A 225       3.049  -1.542   5.772  1.00  1.370          C  
ATOM   3720  CG1 ILE A 225       3.858  -2.128   4.627  1.00  1.370          C  
ATOM   3721  CG2 ILE A 225       1.708  -0.964   5.290  1.00  1.370          C  
ATOM   3722  CD1 ILE A 225       4.332  -1.140   3.570  1.00  1.370          C  
ATOM   3723  H   ILE A 225       5.071  -2.056   7.466  1.00  1.090          H  
ATOM   3724  HA  ILE A 225       4.162   0.309   5.914  1.00  1.210          H  
ATOM   3725  HB  ILE A 225       2.838  -2.347   6.414  1.00  1.650          H  
ATOM   3726 1HG1 ILE A 225       4.720  -2.616   5.051  1.00  1.650          H  
ATOM   3727 2HG1 ILE A 225       3.249  -2.868   4.141  1.00  1.650          H  
ATOM   3728 1HG2 ILE A 225       1.148  -1.739   4.771  1.00  1.650          H  
ATOM   3729 2HG2 ILE A 225       1.123  -0.618   6.141  1.00  1.650          H  
ATOM   3730 3HG2 ILE A 225       1.874  -0.124   4.622  1.00  1.650          H  
ATOM   3731 1HD1 ILE A 225       4.868  -1.665   2.812  1.00  1.650          H  
ATOM   3732 2HD1 ILE A 225       3.487  -0.647   3.105  1.00  1.650          H  
ATOM   3733 3HD1 ILE A 225       4.988  -0.394   4.008  1.00  1.650          H  
ATOM   3734  N   GLY A 226       2.833  -0.691   8.727  1.00  1.010          N  
ATOM   3735  CA  GLY A 226       2.057  -0.193   9.857  1.00  1.130          C  
ATOM   3736  C   GLY A 226       1.862  -1.151  11.032  1.00  0.890          C  
ATOM   3737  O   GLY A 226       2.233  -2.335  10.997  1.00  0.740          O  
ATOM   3738  H   GLY A 226       3.265  -1.623   8.711  1.00  1.210          H  
ATOM   3739 1HA  GLY A 226       2.535   0.716  10.227  1.00  1.360          H  
ATOM   3740 2HA  GLY A 226       1.077   0.116   9.493  1.00  1.360          H  
ATOM   3741  N   LEU A 227       1.293  -0.575  12.104  1.00  0.990          N  
ATOM   3742  CA  LEU A 227       0.995  -1.275  13.353  1.00  0.820          C  
ATOM   3743  C   LEU A 227      -0.479  -1.253  13.728  1.00  0.840          C  
ATOM   3744  O   LEU A 227      -1.137  -0.218  13.602  1.00  1.020          O  
ATOM   3745  CB  LEU A 227       1.697  -0.607  14.546  1.00  1.220          C  
ATOM   3746  CG  LEU A 227       3.220  -0.491  14.560  1.00  1.220          C  
ATOM   3747  CD1 LEU A 227       3.638   0.260  15.823  1.00  1.220          C  
ATOM   3748  CD2 LEU A 227       3.892  -1.899  14.486  1.00  1.220          C  
ATOM   3749  H   LEU A 227       1.033   0.400  12.032  1.00  1.190          H  
ATOM   3750  HA  LEU A 227       1.302  -2.314  13.258  1.00  0.980          H  
ATOM   3751 1HB  LEU A 227       1.323   0.414  14.600  1.00  1.460          H  
ATOM   3752 2HB  LEU A 227       1.367  -1.093  15.415  1.00  1.460          H  
ATOM   3753  HG  LEU A 227       3.517   0.118  13.732  1.00  1.460          H  
ATOM   3754 1HD1 LEU A 227       4.722   0.390  15.830  1.00  1.460          H  
ATOM   3755 2HD1 LEU A 227       3.152   1.230  15.845  1.00  1.460          H  
ATOM   3756 3HD1 LEU A 227       3.340  -0.304  16.701  1.00  1.460          H  
ATOM   3757 1HD2 LEU A 227       4.974  -1.793  14.496  1.00  1.460          H  
ATOM   3758 2HD2 LEU A 227       3.595  -2.479  15.320  1.00  1.460          H  
ATOM   3759 3HD2 LEU A 227       3.595  -2.414  13.574  1.00  1.460          H  
ATOM   3760  N   TYR A 228      -0.952  -2.358  14.305  1.00  0.700          N  
ATOM   3761  CA  TYR A 228      -2.304  -2.421  14.863  1.00  0.740          C  
ATOM   3762  C   TYR A 228      -2.275  -2.876  16.320  1.00  0.690          C  
ATOM   3763  O   TYR A 228      -1.782  -3.971  16.613  1.00  0.680          O  
ATOM   3764  CB  TYR A 228      -3.167  -3.373  14.040  1.00  1.020          C  
ATOM   3765  CG  TYR A 228      -3.370  -2.919  12.630  1.00  1.020          C  
ATOM   3766  CD1 TYR A 228      -2.468  -3.276  11.627  1.00  1.020          C  
ATOM   3767  CD2 TYR A 228      -4.454  -2.114  12.337  1.00  1.020          C  
ATOM   3768  CE1 TYR A 228      -2.665  -2.826  10.347  1.00  1.020          C  
ATOM   3769  CE2 TYR A 228      -4.639  -1.661  11.060  1.00  1.020          C  
ATOM   3770  CZ  TYR A 228      -3.758  -2.012  10.064  1.00  1.020          C  
ATOM   3771  OH  TYR A 228      -3.957  -1.548   8.784  1.00  1.020          O  
ATOM   3772  H   TYR A 228      -0.346  -3.184  14.305  1.00  0.840          H  
ATOM   3773  HA  TYR A 228      -2.744  -1.425  14.837  1.00  0.890          H  
ATOM   3774 1HB  TYR A 228      -2.717  -4.341  14.038  1.00  1.220          H  
ATOM   3775 2HB  TYR A 228      -4.123  -3.480  14.495  1.00  1.220          H  
ATOM   3776  HD1 TYR A 228      -1.605  -3.899  11.854  1.00  1.220          H  
ATOM   3777  HD2 TYR A 228      -5.154  -1.827  13.123  1.00  1.220          H  
ATOM   3778  HE1 TYR A 228      -1.965  -3.096   9.565  1.00  1.220          H  
ATOM   3779  HE2 TYR A 228      -5.479  -1.016  10.831  1.00  1.220          H  
ATOM   3780  HH  TYR A 228      -3.272  -1.895   8.206  1.00  1.220          H  
ATOM   3781  N   SER A 229      -2.891  -2.074  17.213  1.00  0.740          N  
ATOM   3782  CA  SER A 229      -2.963  -2.374  18.655  1.00  0.750          C  
ATOM   3783  C   SER A 229      -4.166  -1.780  19.393  1.00  0.880          C  
ATOM   3784  O   SER A 229      -4.720  -0.756  18.985  1.00  1.020          O  
ATOM   3785  CB  SER A 229      -1.747  -1.831  19.364  1.00  1.050          C  
ATOM   3786  OG  SER A 229      -1.695  -0.427  19.264  1.00  1.050          O  
ATOM   3787  H   SER A 229      -3.287  -1.201  16.895  1.00  0.890          H  
ATOM   3788  HA  SER A 229      -2.998  -3.455  18.757  1.00  0.900          H  
ATOM   3789 1HB  SER A 229      -1.800  -2.111  20.413  1.00  1.260          H  
ATOM   3790 2HB  SER A 229      -0.882  -2.257  18.986  1.00  1.260          H  
ATOM   3791  HG  SER A 229      -0.930  -0.154  19.768  1.00  1.260          H  
ATOM   3792  N   LYS A 230      -4.514  -2.403  20.536  1.00  0.900          N  
ATOM   3793  CA  LYS A 230      -5.558  -1.950  21.467  1.00  1.050          C  
ATOM   3794  C   LYS A 230      -5.032  -1.269  22.742  1.00  1.120          C  
ATOM   3795  O   LYS A 230      -5.670  -0.360  23.274  1.00  1.220          O  
ATOM   3796  CB  LYS A 230      -6.427  -3.130  21.934  1.00  1.410          C  
ATOM   3797  CG  LYS A 230      -7.597  -2.727  22.856  1.00  1.410          C  
ATOM   3798  CD  LYS A 230      -8.489  -3.914  23.212  1.00  1.410          C  
ATOM   3799  CE  LYS A 230      -9.651  -3.477  24.109  1.00  1.410          C  
ATOM   3800  NZ  LYS A 230     -10.541  -4.620  24.500  1.00  1.410          N  
ATOM   3801  H   LYS A 230      -4.028  -3.280  20.733  1.00  1.080          H  
ATOM   3802  HA  LYS A 230      -6.186  -1.228  20.944  1.00  1.260          H  
ATOM   3803 1HB  LYS A 230      -6.832  -3.666  21.094  1.00  1.690          H  
ATOM   3804 2HB  LYS A 230      -5.800  -3.833  22.486  1.00  1.690          H  
ATOM   3805 1HG  LYS A 230      -7.207  -2.315  23.787  1.00  1.690          H  
ATOM   3806 2HG  LYS A 230      -8.194  -1.957  22.363  1.00  1.690          H  
ATOM   3807 1HD  LYS A 230      -8.879  -4.359  22.313  1.00  1.690          H  
ATOM   3808 2HD  LYS A 230      -7.897  -4.666  23.736  1.00  1.690          H  
ATOM   3809 1HE  LYS A 230      -9.244  -3.023  25.013  1.00  1.690          H  
ATOM   3810 2HE  LYS A 230     -10.247  -2.732  23.578  1.00  1.690          H  
ATOM   3811 1HZ  LYS A 230     -11.285  -4.276  25.092  1.00  1.690          H  
ATOM   3812 2HZ  LYS A 230     -10.944  -5.050  23.678  1.00  1.690          H  
ATOM   3813 3HZ  LYS A 230     -10.007  -5.313  25.006  1.00  1.690          H  
ATOM   3814  N   ASN A 231      -3.913  -1.758  23.281  1.00  1.210          N  
ATOM   3815  CA  ASN A 231      -3.424  -1.290  24.583  1.00  1.360          C  
ATOM   3816  C   ASN A 231      -1.899  -1.361  24.748  1.00  1.240          C  
ATOM   3817  O   ASN A 231      -1.175  -1.724  23.817  1.00  1.100          O  
ATOM   3818  CB  ASN A 231      -4.136  -2.078  25.669  1.00  1.840          C  
ATOM   3819  CG  ASN A 231      -3.891  -3.584  25.572  1.00  1.840          C  
ATOM   3820  OD1 ASN A 231      -2.761  -4.056  25.315  1.00  1.840          O  
ATOM   3821  ND2 ASN A 231      -4.944  -4.348  25.775  1.00  1.840          N  
ATOM   3822  H   ASN A 231      -3.418  -2.488  22.795  1.00  1.450          H  
ATOM   3823  HA  ASN A 231      -3.701  -0.239  24.693  1.00  1.630          H  
ATOM   3824 1HB  ASN A 231      -3.815  -1.729  26.651  1.00  2.210          H  
ATOM   3825 2HB  ASN A 231      -5.210  -1.894  25.598  1.00  2.210          H  
ATOM   3826 1HD2 ASN A 231      -4.860  -5.346  25.724  1.00  2.210          H  
ATOM   3827 2HD2 ASN A 231      -5.831  -3.931  25.986  1.00  2.210          H  
ATOM   3828  N   GLU A 232      -1.403  -1.010  25.938  1.00  1.330          N  
ATOM   3829  CA  GLU A 232       0.035  -0.953  26.175  1.00  1.270          C  
ATOM   3830  C   GLU A 232       0.765  -2.288  26.020  1.00  1.150          C  
ATOM   3831  O   GLU A 232       1.845  -2.313  25.434  1.00  1.120          O  
ATOM   3832  CB  GLU A 232       0.288  -0.399  27.578  1.00  1.800          C  
ATOM   3833  CG  GLU A 232      -0.157   1.062  27.766  1.00  1.800          C  
ATOM   3834  CD  GLU A 232      -1.649   1.195  28.018  1.00  1.800          C  
ATOM   3835  OE1 GLU A 232      -2.307   0.174  28.099  1.00  1.800          O  
ATOM   3836  OE2 GLU A 232      -2.127   2.295  28.129  1.00  1.800          O  
ATOM   3837  H   GLU A 232      -2.035  -0.727  26.690  1.00  1.600          H  
ATOM   3838  HA  GLU A 232       0.460  -0.257  25.452  1.00  1.520          H  
ATOM   3839 1HB  GLU A 232      -0.232  -1.013  28.314  1.00  2.160          H  
ATOM   3840 2HB  GLU A 232       1.354  -0.455  27.804  1.00  2.160          H  
ATOM   3841 1HG  GLU A 232       0.385   1.495  28.606  1.00  2.160          H  
ATOM   3842 2HG  GLU A 232       0.107   1.626  26.870  1.00  2.160          H  
ATOM   3843  N   ILE A 233       0.179  -3.395  26.492  1.00  1.190          N  
ATOM   3844  CA  ILE A 233       0.857  -4.690  26.374  1.00  1.190          C  
ATOM   3845  C   ILE A 233       0.961  -5.069  24.915  1.00  1.090          C  
ATOM   3846  O   ILE A 233       1.990  -5.589  24.475  1.00  1.120          O  
ATOM   3847  CB  ILE A 233       0.179  -5.821  27.155  1.00  1.670          C  
ATOM   3848  CG1 ILE A 233       0.289  -5.534  28.659  1.00  1.670          C  
ATOM   3849  CG2 ILE A 233       0.935  -7.165  26.809  1.00  1.670          C  
ATOM   3850  CD1 ILE A 233      -0.590  -6.417  29.525  1.00  1.670          C  
ATOM   3851  H   ILE A 233      -0.708  -3.309  26.970  1.00  1.430          H  
ATOM   3852  HA  ILE A 233       1.862  -4.587  26.763  1.00  1.430          H  
ATOM   3853  HB  ILE A 233      -0.875  -5.891  26.894  1.00  2.000          H  
ATOM   3854 1HG1 ILE A 233       1.326  -5.669  28.969  1.00  2.000          H  
ATOM   3855 2HG1 ILE A 233       0.010  -4.497  28.837  1.00  2.000          H  
ATOM   3856 1HG2 ILE A 233       0.510  -7.988  27.357  1.00  2.000          H  
ATOM   3857 2HG2 ILE A 233       0.863  -7.398  25.745  1.00  2.000          H  
ATOM   3858 3HG2 ILE A 233       1.994  -7.071  27.079  1.00  2.000          H  
ATOM   3859 1HD1 ILE A 233      -0.455  -6.139  30.571  1.00  2.000          H  
ATOM   3860 2HD1 ILE A 233      -1.637  -6.276  29.247  1.00  2.000          H  
ATOM   3861 3HD1 ILE A 233      -0.325  -7.461  29.402  1.00  2.000          H  
ATOM   3862  N   ASP A 234      -0.136  -4.865  24.189  1.00  1.010          N  
ATOM   3863  CA  ASP A 234      -0.237  -5.156  22.768  1.00  0.950          C  
ATOM   3864  C   ASP A 234       0.927  -4.424  22.063  1.00  0.850          C  
ATOM   3865  O   ASP A 234       1.651  -5.019  21.258  1.00  0.830          O  
ATOM   3866  CB  ASP A 234      -1.651  -4.728  22.317  1.00  1.350          C  
ATOM   3867  CG  ASP A 234      -2.088  -5.089  20.961  1.00  1.350          C  
ATOM   3868  OD1 ASP A 234      -1.363  -5.661  20.263  1.00  1.350          O  
ATOM   3869  OD2 ASP A 234      -3.221  -4.780  20.634  1.00  1.350          O  
ATOM   3870  H   ASP A 234      -0.960  -4.473  24.653  1.00  1.210          H  
ATOM   3871  HA  ASP A 234      -0.120  -6.232  22.613  1.00  1.140          H  
ATOM   3872 1HB  ASP A 234      -2.372  -5.154  23.013  1.00  1.620          H  
ATOM   3873 2HB  ASP A 234      -1.720  -3.658  22.407  1.00  1.620          H  
ATOM   3874  N   VAL A 235       1.124  -3.142  22.411  1.00  0.880          N  
ATOM   3875  CA  VAL A 235       2.235  -2.362  21.881  1.00  0.860          C  
ATOM   3876  C   VAL A 235       3.599  -2.912  22.273  1.00  0.840          C  
ATOM   3877  O   VAL A 235       4.493  -2.982  21.426  1.00  0.810          O  
ATOM   3878  CB  VAL A 235       2.132  -0.889  22.296  1.00  1.210          C  
ATOM   3879  CG1 VAL A 235       3.423  -0.131  21.952  1.00  1.210          C  
ATOM   3880  CG2 VAL A 235       0.968  -0.282  21.540  1.00  1.210          C  
ATOM   3881  H   VAL A 235       0.455  -2.708  23.055  1.00  1.060          H  
ATOM   3882  HA  VAL A 235       2.166  -2.396  20.805  1.00  1.030          H  
ATOM   3883  HB  VAL A 235       1.964  -0.817  23.368  1.00  1.450          H  
ATOM   3884 1HG1 VAL A 235       3.302   0.902  22.245  1.00  1.450          H  
ATOM   3885 2HG1 VAL A 235       4.278  -0.547  22.488  1.00  1.450          H  
ATOM   3886 3HG1 VAL A 235       3.607  -0.197  20.885  1.00  1.450          H  
ATOM   3887 1HG2 VAL A 235       0.855   0.745  21.805  1.00  1.450          H  
ATOM   3888 2HG2 VAL A 235       1.152  -0.364  20.470  1.00  1.450          H  
ATOM   3889 3HG2 VAL A 235       0.057  -0.820  21.792  1.00  1.450          H  
ATOM   3890  N   LEU A 236       3.790  -3.312  23.530  1.00  0.910          N  
ATOM   3891  CA  LEU A 236       5.102  -3.823  23.910  1.00  0.950          C  
ATOM   3892  C   LEU A 236       5.429  -5.022  23.024  1.00  0.870          C  
ATOM   3893  O   LEU A 236       6.564  -5.176  22.557  1.00  0.860          O  
ATOM   3894  CB  LEU A 236       5.102  -4.270  25.380  1.00  1.310          C  
ATOM   3895  CG  LEU A 236       4.899  -3.163  26.463  1.00  1.310          C  
ATOM   3896  CD1 LEU A 236       4.767  -3.868  27.846  1.00  1.310          C  
ATOM   3897  CD2 LEU A 236       6.019  -2.097  26.396  1.00  1.310          C  
ATOM   3898  H   LEU A 236       3.044  -3.185  24.222  1.00  1.090          H  
ATOM   3899  HA  LEU A 236       5.848  -3.061  23.736  1.00  1.140          H  
ATOM   3900 1HB  LEU A 236       4.305  -5.004  25.511  1.00  1.580          H  
ATOM   3901 2HB  LEU A 236       6.047  -4.766  25.586  1.00  1.580          H  
ATOM   3902  HG  LEU A 236       3.978  -2.661  26.289  1.00  1.580          H  
ATOM   3903 1HD1 LEU A 236       4.583  -3.122  28.617  1.00  1.580          H  
ATOM   3904 2HD1 LEU A 236       3.936  -4.568  27.821  1.00  1.580          H  
ATOM   3905 3HD1 LEU A 236       5.643  -4.409  28.084  1.00  1.580          H  
ATOM   3906 1HD2 LEU A 236       5.834  -1.338  27.157  1.00  1.580          H  
ATOM   3907 2HD2 LEU A 236       6.974  -2.535  26.566  1.00  1.580          H  
ATOM   3908 3HD2 LEU A 236       6.020  -1.618  25.423  1.00  1.580          H  
ATOM   3909  N   GLU A 237       4.428  -5.856  22.764  1.00  0.870          N  
ATOM   3910  CA  GLU A 237       4.621  -6.983  21.875  1.00  0.840          C  
ATOM   3911  C   GLU A 237       4.972  -6.551  20.446  1.00  0.730          C  
ATOM   3912  O   GLU A 237       5.980  -7.010  19.892  1.00  0.760          O  
ATOM   3913  CB  GLU A 237       3.373  -7.849  21.919  1.00  1.190          C  
ATOM   3914  CG  GLU A 237       3.271  -8.650  23.176  1.00  1.190          C  
ATOM   3915  CD  GLU A 237       2.062  -9.373  23.392  1.00  1.190          C  
ATOM   3916  OE1 GLU A 237       2.085 -10.196  24.296  1.00  1.190          O  
ATOM   3917  OE2 GLU A 237       1.123  -9.164  22.683  1.00  1.190          O  
ATOM   3918  H   GLU A 237       3.522  -5.709  23.226  1.00  1.040          H  
ATOM   3919  HA  GLU A 237       5.451  -7.575  22.248  1.00  1.010          H  
ATOM   3920 1HB  GLU A 237       2.498  -7.218  21.882  1.00  1.430          H  
ATOM   3921 2HB  GLU A 237       3.341  -8.451  21.097  1.00  1.430          H  
ATOM   3922 1HG  GLU A 237       4.049  -9.395  23.110  1.00  1.430          H  
ATOM   3923 2HG  GLU A 237       3.458  -8.000  24.029  1.00  1.430          H  
ATOM   3924  N   LEU A 238       4.291  -5.529  19.920  1.00  0.650          N  
ATOM   3925  CA  LEU A 238       4.601  -5.064  18.572  1.00  0.600          C  
ATOM   3926  C   LEU A 238       6.057  -4.624  18.493  1.00  0.640          C  
ATOM   3927  O   LEU A 238       6.736  -4.879  17.499  1.00  0.720          O  
ATOM   3928  CB  LEU A 238       3.736  -3.854  18.189  1.00  0.860          C  
ATOM   3929  CG  LEU A 238       2.216  -4.063  17.959  1.00  0.860          C  
ATOM   3930  CD1 LEU A 238       1.573  -2.759  17.807  1.00  0.860          C  
ATOM   3931  CD2 LEU A 238       1.966  -4.803  16.722  1.00  0.860          C  
ATOM   3932  H   LEU A 238       3.473  -5.168  20.426  1.00  0.780          H  
ATOM   3933  HA  LEU A 238       4.450  -5.882  17.874  1.00  0.720          H  
ATOM   3934 1HB  LEU A 238       3.842  -3.111  18.973  1.00  1.030          H  
ATOM   3935 2HB  LEU A 238       4.153  -3.434  17.287  1.00  1.030          H  
ATOM   3936  HG  LEU A 238       1.775  -4.596  18.801  1.00  1.030          H  
ATOM   3937 1HD1 LEU A 238       0.533  -2.922  17.600  1.00  1.030          H  
ATOM   3938 2HD1 LEU A 238       1.692  -2.153  18.682  1.00  1.030          H  
ATOM   3939 3HD1 LEU A 238       2.020  -2.282  17.001  1.00  1.030          H  
ATOM   3940 1HD2 LEU A 238       0.896  -4.905  16.593  1.00  1.030          H  
ATOM   3941 2HD2 LEU A 238       2.361  -4.269  15.880  1.00  1.030          H  
ATOM   3942 3HD2 LEU A 238       2.414  -5.773  16.787  1.00  1.030          H  
ATOM   3943  N   LEU A 239       6.546  -3.989  19.557  1.00  0.650          N  
ATOM   3944  CA  LEU A 239       7.928  -3.531  19.606  1.00  0.750          C  
ATOM   3945  C   LEU A 239       8.913  -4.733  19.532  1.00  0.810          C  
ATOM   3946  O   LEU A 239       9.963  -4.669  18.872  1.00  0.890          O  
ATOM   3947  CB  LEU A 239       8.150  -2.690  20.885  1.00  1.010          C  
ATOM   3948  CG  LEU A 239       7.387  -1.283  20.966  1.00  1.010          C  
ATOM   3949  CD1 LEU A 239       7.584  -0.672  22.365  1.00  1.010          C  
ATOM   3950  CD2 LEU A 239       7.901  -0.331  19.902  1.00  1.010          C  
ATOM   3951  H   LEU A 239       5.898  -3.780  20.326  1.00  0.780          H  
ATOM   3952  HA  LEU A 239       8.096  -2.904  18.747  1.00  0.900          H  
ATOM   3953 1HB  LEU A 239       7.823  -3.273  21.732  1.00  1.210          H  
ATOM   3954 2HB  LEU A 239       9.209  -2.508  21.008  1.00  1.210          H  
ATOM   3955  HG  LEU A 239       6.325  -1.438  20.819  1.00  1.210          H  
ATOM   3956 1HD1 LEU A 239       7.052   0.278  22.425  1.00  1.210          H  
ATOM   3957 2HD1 LEU A 239       7.200  -1.344  23.116  1.00  1.210          H  
ATOM   3958 3HD1 LEU A 239       8.646  -0.509  22.542  1.00  1.210          H  
ATOM   3959 1HD2 LEU A 239       7.381   0.620  19.990  1.00  1.210          H  
ATOM   3960 2HD2 LEU A 239       8.959  -0.178  20.054  1.00  1.210          H  
ATOM   3961 3HD2 LEU A 239       7.732  -0.736  18.914  1.00  1.210          H  
ATOM   3962  N   ASP A 240       8.555  -5.865  20.146  1.00  0.880          N  
ATOM   3963  CA  ASP A 240       9.421  -7.054  20.107  1.00  1.050          C  
ATOM   3964  C   ASP A 240       9.635  -7.556  18.688  1.00  1.140          C  
ATOM   3965  O   ASP A 240      10.681  -8.102  18.361  1.00  1.290          O  
ATOM   3966  CB  ASP A 240       8.840  -8.210  20.889  1.00  1.400          C  
ATOM   3967  CG  ASP A 240       9.853  -9.344  21.144  1.00  1.400          C  
ATOM   3968  OD1 ASP A 240      10.811  -9.099  21.845  1.00  1.400          O  
ATOM   3969  OD2 ASP A 240       9.641 -10.438  20.672  1.00  1.400          O  
ATOM   3970  H   ASP A 240       7.681  -5.885  20.689  1.00  1.060          H  
ATOM   3971  HA  ASP A 240      10.384  -6.792  20.539  1.00  1.260          H  
ATOM   3972 1HB  ASP A 240       8.482  -7.843  21.795  1.00  1.680          H  
ATOM   3973 2HB  ASP A 240       7.987  -8.612  20.351  1.00  1.680          H  
ATOM   3974  N   ALA A 241       8.640  -7.388  17.833  1.00  1.120          N  
ATOM   3975  CA  ALA A 241       8.755  -7.863  16.459  1.00  1.270          C  
ATOM   3976  C   ALA A 241       9.692  -7.025  15.591  1.00  1.230          C  
ATOM   3977  O   ALA A 241      10.028  -7.442  14.480  1.00  1.390          O  
ATOM   3978  CB  ALA A 241       7.415  -7.852  15.795  1.00  1.720          C  
ATOM   3979  H   ALA A 241       7.761  -6.971  18.177  1.00  1.340          H  
ATOM   3980  HA  ALA A 241       9.142  -8.881  16.490  1.00  1.520          H  
ATOM   3981 1HB  ALA A 241       7.504  -8.214  14.784  1.00  2.060          H  
ATOM   3982 2HB  ALA A 241       6.735  -8.462  16.339  1.00  2.060          H  
ATOM   3983 3HB  ALA A 241       7.091  -6.823  15.794  1.00  2.060          H  
ATOM   3984  N   ILE A 242      10.059  -5.832  16.049  1.00  1.120          N  
ATOM   3985  CA  ILE A 242      10.873  -4.946  15.232  1.00  1.210          C  
ATOM   3986  C   ILE A 242      12.348  -4.882  15.695  1.00  1.290          C  
ATOM   3987  O   ILE A 242      13.265  -4.804  14.877  1.00  1.500          O  
ATOM   3988  CB  ILE A 242      10.204  -3.539  15.131  1.00  1.660          C  
ATOM   3989  CG1 ILE A 242      10.126  -2.853  16.513  1.00  1.660          C  
ATOM   3990  CG2 ILE A 242       8.744  -3.718  14.612  1.00  1.660          C  
ATOM   3991  CD1 ILE A 242       9.769  -1.442  16.551  1.00  1.660          C  
ATOM   3992  H   ILE A 242       9.799  -5.552  16.998  1.00  1.340          H  
ATOM   3993  HA  ILE A 242      10.881  -5.343  14.227  1.00  1.450          H  
ATOM   3994  HB  ILE A 242      10.752  -2.928  14.438  1.00  1.990          H  
ATOM   3995 1HG1 ILE A 242       9.383  -3.368  17.047  1.00  1.990          H  
ATOM   3996 2HG1 ILE A 242      11.051  -2.918  17.024  1.00  1.990          H  
ATOM   3997 1HG2 ILE A 242       8.252  -2.761  14.507  1.00  1.990          H  
ATOM   3998 2HG2 ILE A 242       8.753  -4.201  13.671  1.00  1.990          H  
ATOM   3999 3HG2 ILE A 242       8.176  -4.336  15.312  1.00  1.990          H  
ATOM   4000 1HD1 ILE A 242       9.729  -1.108  17.578  1.00  1.990          H  
ATOM   4001 2HD1 ILE A 242      10.529  -0.903  16.038  1.00  1.990          H  
ATOM   4002 3HD1 ILE A 242       8.814  -1.282  16.093  1.00  1.990          H  
ATOM   4003  N   VAL A 243      12.575  -4.880  17.010  1.00  1.250          N  
ATOM   4004  CA  VAL A 243      13.919  -4.718  17.584  1.00  1.450          C  
ATOM   4005  C   VAL A 243      15.031  -5.802  17.356  1.00  1.470          C  
ATOM   4006  O   VAL A 243      16.192  -5.414  17.283  1.00  1.510          O  
ATOM   4007  CB  VAL A 243      13.788  -4.358  19.102  1.00  1.950          C  
ATOM   4008  CG1 VAL A 243      13.278  -5.487  19.963  1.00  1.950          C  
ATOM   4009  CG2 VAL A 243      15.126  -3.912  19.631  1.00  1.950          C  
ATOM   4010  H   VAL A 243      11.764  -4.941  17.636  1.00  1.500          H  
ATOM   4011  HA  VAL A 243      14.308  -3.807  17.133  1.00  1.740          H  
ATOM   4012  HB  VAL A 243      13.083  -3.557  19.185  1.00  2.340          H  
ATOM   4013 1HG1 VAL A 243      13.195  -5.142  20.994  1.00  2.340          H  
ATOM   4014 2HG1 VAL A 243      12.301  -5.790  19.620  1.00  2.340          H  
ATOM   4015 3HG1 VAL A 243      13.964  -6.330  19.927  1.00  2.340          H  
ATOM   4016 1HG2 VAL A 243      15.026  -3.608  20.678  1.00  2.340          H  
ATOM   4017 2HG2 VAL A 243      15.851  -4.716  19.577  1.00  2.340          H  
ATOM   4018 3HG2 VAL A 243      15.469  -3.075  19.050  1.00  2.340          H  
ATOM   4019  N   PRO A 244      14.765  -7.129  17.246  1.00  1.580          N  
ATOM   4020  CA  PRO A 244      15.757  -8.208  17.109  1.00  1.660          C  
ATOM   4021  C   PRO A 244      16.515  -8.332  15.781  1.00  1.450          C  
ATOM   4022  O   PRO A 244      17.385  -9.194  15.657  1.00  1.890          O  
ATOM   4023  CB  PRO A 244      14.902  -9.477  17.262  1.00  2.490          C  
ATOM   4024  CG  PRO A 244      13.624  -9.020  17.873  1.00  2.490          C  
ATOM   4025  CD  PRO A 244      13.404  -7.652  17.302  1.00  2.490          C  
ATOM   4026  HA  PRO A 244      16.472  -8.127  17.941  1.00  1.990          H  
ATOM   4027 1HB  PRO A 244      14.756  -9.945  16.275  1.00  2.990          H  
ATOM   4028 2HB  PRO A 244      15.432 -10.210  17.885  1.00  2.990          H  
ATOM   4029 1HG  PRO A 244      12.796  -9.704  17.622  1.00  2.990          H  
ATOM   4030 2HG  PRO A 244      13.690  -9.010  18.973  1.00  2.990          H  
ATOM   4031 1HD  PRO A 244      12.949  -7.706  16.302  1.00  2.990          H  
ATOM   4032 2HD  PRO A 244      12.797  -7.152  17.982  1.00  2.990          H  
ATOM   4033  N   LYS A 245      16.123  -7.576  14.769  1.00  1.350          N  
ATOM   4034  CA  LYS A 245      16.667  -7.749  13.430  1.00  1.530          C  
ATOM   4035  C   LYS A 245      18.020  -7.068  13.218  1.00  1.480          C  
ATOM   4036  O   LYS A 245      18.338  -6.066  13.851  1.00  1.980          O  
ATOM   4037  CB  LYS A 245      15.632  -7.227  12.447  1.00  2.070          C  
ATOM   4038  CG  LYS A 245      14.249  -7.902  12.616  1.00  2.070          C  
ATOM   4039  CD  LYS A 245      14.254  -9.405  12.344  1.00  2.070          C  
ATOM   4040  CE  LYS A 245      12.833  -9.969  12.403  1.00  2.070          C  
ATOM   4041  NZ  LYS A 245      12.814 -11.456  12.240  1.00  2.070          N  
ATOM   4042  H   LYS A 245      15.434  -6.850  14.917  1.00  1.620          H  
ATOM   4043  HA  LYS A 245      16.823  -8.812  13.260  1.00  1.840          H  
ATOM   4044 1HB  LYS A 245      15.494  -6.160  12.602  1.00  2.480          H  
ATOM   4045 2HB  LYS A 245      15.979  -7.371  11.423  1.00  2.480          H  
ATOM   4046 1HG  LYS A 245      13.897  -7.739  13.638  1.00  2.480          H  
ATOM   4047 2HG  LYS A 245      13.549  -7.437  11.965  1.00  2.480          H  
ATOM   4048 1HD  LYS A 245      14.688  -9.608  11.365  1.00  2.480          H  
ATOM   4049 2HD  LYS A 245      14.842  -9.918  13.103  1.00  2.480          H  
ATOM   4050 1HE  LYS A 245      12.390  -9.710  13.367  1.00  2.480          H  
ATOM   4051 2HE  LYS A 245      12.235  -9.519  11.610  1.00  2.480          H  
ATOM   4052 1HZ  LYS A 245      11.860 -11.787  12.289  1.00  2.480          H  
ATOM   4053 2HZ  LYS A 245      13.212 -11.707  11.346  1.00  2.480          H  
ATOM   4054 3HZ  LYS A 245      13.355 -11.885  12.979  1.00  2.480          H  
ATOM   4055  N   GLY A 246      18.812  -7.593  12.271  1.00  1.440          N  
ATOM   4056  CA  GLY A 246      20.136  -7.044  11.925  1.00  1.330          C  
ATOM   4057  C   GLY A 246      20.069  -5.772  11.076  1.00  1.280          C  
ATOM   4058  O   GLY A 246      20.510  -5.742   9.923  1.00  1.500          O  
ATOM   4059  H   GLY A 246      18.494  -8.417  11.784  1.00  1.730          H  
ATOM   4060 1HA  GLY A 246      20.679  -6.828  12.846  1.00  1.600          H  
ATOM   4061 2HA  GLY A 246      20.710  -7.802  11.394  1.00  1.600          H  
ATOM   4062  N   ILE A 247      19.480  -4.750  11.666  1.00  1.190          N  
ATOM   4063  CA  ILE A 247      19.234  -3.450  11.065  1.00  1.240          C  
ATOM   4064  C   ILE A 247      19.765  -2.347  11.959  1.00  1.340          C  
ATOM   4065  O   ILE A 247      20.157  -2.610  13.091  1.00  1.400          O  
ATOM   4066  CB  ILE A 247      17.720  -3.284  10.776  1.00  1.720          C  
ATOM   4067  CG1 ILE A 247      16.868  -3.439  12.059  1.00  1.720          C  
ATOM   4068  CG2 ILE A 247      17.262  -4.294   9.749  1.00  1.720          C  
ATOM   4069  CD1 ILE A 247      16.597  -2.194  12.815  1.00  1.720          C  
ATOM   4070  H   ILE A 247      19.180  -4.924  12.629  1.00  1.430          H  
ATOM   4071  HA  ILE A 247      19.772  -3.397  10.126  1.00  1.490          H  
ATOM   4072  HB  ILE A 247      17.542  -2.281  10.390  1.00  2.060          H  
ATOM   4073 1HG1 ILE A 247      15.930  -3.882  11.790  1.00  2.060          H  
ATOM   4074 2HG1 ILE A 247      17.368  -4.105  12.738  1.00  2.060          H  
ATOM   4075 1HG2 ILE A 247      16.210  -4.135   9.547  1.00  2.060          H  
ATOM   4076 2HG2 ILE A 247      17.830  -4.167   8.833  1.00  2.060          H  
ATOM   4077 3HG2 ILE A 247      17.408  -5.303  10.125  1.00  2.060          H  
ATOM   4078 1HD1 ILE A 247      15.993  -2.454  13.673  1.00  2.060          H  
ATOM   4079 2HD1 ILE A 247      17.495  -1.722  13.161  1.00  2.060          H  
ATOM   4080 3HD1 ILE A 247      16.060  -1.516  12.182  1.00  2.060          H  
ATOM   4081  N   SER A 248      19.807  -1.117  11.463  1.00  1.490          N  
ATOM   4082  CA  SER A 248      20.200  -0.000  12.307  1.00  1.650          C  
ATOM   4083  C   SER A 248      18.970   0.800  12.724  1.00  1.560          C  
ATOM   4084  O   SER A 248      18.780   1.097  13.917  1.00  1.700          O  
ATOM   4085  CB  SER A 248      21.160   0.908  11.564  1.00  2.250          C  
ATOM   4086  OG  SER A 248      22.371   0.258  11.293  1.00  2.250          O  
ATOM   4087  H   SER A 248      19.527  -0.950  10.504  1.00  1.790          H  
ATOM   4088  HA  SER A 248      20.695  -0.382  13.197  1.00  1.980          H  
ATOM   4089 1HB  SER A 248      20.698   1.224  10.626  1.00  2.700          H  
ATOM   4090 2HB  SER A 248      21.343   1.804  12.156  1.00  2.700          H  
ATOM   4091  HG  SER A 248      22.915   0.896  10.830  1.00  2.700          H  
ATOM   4092  N   LEU A 249      18.133   1.144  11.735  1.00  1.380          N  
ATOM   4093  CA  LEU A 249      16.936   1.944  12.007  1.00  1.290          C  
ATOM   4094  C   LEU A 249      15.673   1.226  11.587  1.00  1.110          C  
ATOM   4095  O   LEU A 249      15.698   0.414  10.651  1.00  1.180          O  
ATOM   4096  CB  LEU A 249      16.960   3.317  11.319  1.00  1.840          C  
ATOM   4097  CG  LEU A 249      18.163   4.261  11.606  1.00  1.840          C  
ATOM   4098  CD1 LEU A 249      17.957   5.540  10.796  1.00  1.840          C  
ATOM   4099  CD2 LEU A 249      18.296   4.554  13.105  1.00  1.840          C  
ATOM   4100  H   LEU A 249      18.341   0.822  10.784  1.00  1.660          H  
ATOM   4101  HA  LEU A 249      16.860   2.102  13.079  1.00  1.550          H  
ATOM   4102 1HB  LEU A 249      16.909   3.161  10.244  1.00  2.210          H  
ATOM   4103 2HB  LEU A 249      16.054   3.853  11.624  1.00  2.210          H  
ATOM   4104  HG  LEU A 249      19.081   3.793  11.255  1.00  2.210          H  
ATOM   4105 1HD1 LEU A 249      18.798   6.212  10.954  1.00  2.210          H  
ATOM   4106 2HD1 LEU A 249      17.881   5.300   9.737  1.00  2.210          H  
ATOM   4107 3HD1 LEU A 249      17.038   6.032  11.122  1.00  2.210          H  
ATOM   4108 1HD2 LEU A 249      19.137   5.223  13.274  1.00  2.210          H  
ATOM   4109 2HD2 LEU A 249      17.387   5.017  13.472  1.00  2.210          H  
ATOM   4110 3HD2 LEU A 249      18.471   3.639  13.631  1.00  2.210          H  
ATOM   4111  N   ILE A 250      14.582   1.557  12.271  1.00  0.970          N  
ATOM   4112  CA  ILE A 250      13.256   1.041  11.973  1.00  0.840          C  
ATOM   4113  C   ILE A 250      12.372   2.225  11.538  1.00  0.940          C  
ATOM   4114  O   ILE A 250      12.239   3.192  12.290  1.00  1.050          O  
ATOM   4115  CB  ILE A 250      12.667   0.382  13.237  1.00  1.230          C  
ATOM   4116  CG1 ILE A 250      13.652  -0.728  13.767  1.00  1.230          C  
ATOM   4117  CG2 ILE A 250      11.311  -0.234  12.877  1.00  1.230          C  
ATOM   4118  CD1 ILE A 250      13.386  -1.270  15.146  1.00  1.230          C  
ATOM   4119  H   ILE A 250      14.709   2.206  13.056  1.00  1.160          H  
ATOM   4120  HA  ILE A 250      13.315   0.333  11.156  1.00  1.010          H  
ATOM   4121  HB  ILE A 250      12.549   1.106  13.992  1.00  1.470          H  
ATOM   4122 1HG1 ILE A 250      13.639  -1.559  13.093  1.00  1.470          H  
ATOM   4123 2HG1 ILE A 250      14.646  -0.308  13.792  1.00  1.470          H  
ATOM   4124 1HG2 ILE A 250      10.870  -0.702  13.729  1.00  1.470          H  
ATOM   4125 2HG2 ILE A 250      10.634   0.529  12.504  1.00  1.470          H  
ATOM   4126 3HG2 ILE A 250      11.453  -0.954  12.124  1.00  1.470          H  
ATOM   4127 1HD1 ILE A 250      14.142  -2.013  15.387  1.00  1.470          H  
ATOM   4128 2HD1 ILE A 250      13.426  -0.468  15.873  1.00  1.470          H  
ATOM   4129 3HD1 ILE A 250      12.446  -1.724  15.176  1.00  1.470          H  
ATOM   4130  N   GLU A 251      11.784   2.150  10.333  1.00  0.950          N  
ATOM   4131  CA  GLU A 251      10.934   3.211   9.753  1.00  1.090          C  
ATOM   4132  C   GLU A 251       9.436   2.959   9.949  1.00  0.930          C  
ATOM   4133  O   GLU A 251       8.913   1.918   9.540  1.00  0.850          O  
ATOM   4134  CB  GLU A 251      11.250   3.377   8.256  1.00  1.470          C  
ATOM   4135  CG  GLU A 251      10.414   4.447   7.528  1.00  1.470          C  
ATOM   4136  CD  GLU A 251      10.883   4.716   6.092  1.00  1.470          C  
ATOM   4137  OE1 GLU A 251      11.601   3.905   5.550  1.00  1.470          O  
ATOM   4138  OE2 GLU A 251      10.565   5.766   5.563  1.00  1.470          O  
ATOM   4139  H   GLU A 251      11.927   1.292   9.795  1.00  1.140          H  
ATOM   4140  HA  GLU A 251      11.177   4.150  10.253  1.00  1.310          H  
ATOM   4141 1HB  GLU A 251      12.301   3.639   8.141  1.00  1.760          H  
ATOM   4142 2HB  GLU A 251      11.097   2.432   7.749  1.00  1.760          H  
ATOM   4143 1HG  GLU A 251       9.379   4.095   7.481  1.00  1.760          H  
ATOM   4144 2HG  GLU A 251      10.414   5.357   8.107  1.00  1.760          H  
ATOM   4145  N   PHE A 252       8.728   3.938  10.535  1.00  0.970          N  
ATOM   4146  CA  PHE A 252       7.294   3.790  10.823  1.00  0.930          C  
ATOM   4147  C   PHE A 252       6.423   4.924  10.328  1.00  0.980          C  
ATOM   4148  O   PHE A 252       6.769   6.095  10.473  1.00  1.060          O  
ATOM   4149  CB  PHE A 252       7.056   3.883  12.301  1.00  1.320          C  
ATOM   4150  CG  PHE A 252       7.765   2.986  13.123  1.00  1.320          C  
ATOM   4151  CD1 PHE A 252       8.997   3.335  13.476  1.00  1.320          C  
ATOM   4152  CD2 PHE A 252       7.231   1.848  13.609  1.00  1.320          C  
ATOM   4153  CE1 PHE A 252       9.700   2.622  14.256  1.00  1.320          C  
ATOM   4154  CE2 PHE A 252       7.948   1.075  14.432  1.00  1.320          C  
ATOM   4155  CZ  PHE A 252       9.201   1.485  14.750  1.00  1.320          C  
ATOM   4156  H   PHE A 252       9.228   4.770  10.852  1.00  1.160          H  
ATOM   4157  HA  PHE A 252       6.938   2.852  10.400  1.00  1.120          H  
ATOM   4158 1HB  PHE A 252       7.274   4.885  12.636  1.00  1.580          H  
ATOM   4159 2HB  PHE A 252       6.015   3.727  12.456  1.00  1.580          H  
ATOM   4160  HD1 PHE A 252       9.415   4.248  13.107  1.00  1.580          H  
ATOM   4161  HD2 PHE A 252       6.226   1.587  13.346  1.00  1.580          H  
ATOM   4162  HE1 PHE A 252      10.679   2.967  14.492  1.00  1.580          H  
ATOM   4163  HE2 PHE A 252       7.532   0.153  14.837  1.00  1.580          H  
ATOM   4164  HZ  PHE A 252       9.807   0.924  15.394  1.00  1.580          H  
ATOM   4165  N   TYR A 253       5.198   4.608   9.941  1.00  1.030          N  
ATOM   4166  CA  TYR A 253       4.240   5.649   9.588  1.00  1.100          C  
ATOM   4167  C   TYR A 253       3.223   5.746  10.723  1.00  1.130          C  
ATOM   4168  O   TYR A 253       2.430   4.825  10.943  1.00  1.340          O  
ATOM   4169  CB  TYR A 253       3.638   5.313   8.232  1.00  1.510          C  
ATOM   4170  CG  TYR A 253       4.741   5.270   7.189  1.00  1.510          C  
ATOM   4171  CD1 TYR A 253       5.384   4.059   6.909  1.00  1.510          C  
ATOM   4172  CD2 TYR A 253       5.149   6.426   6.552  1.00  1.510          C  
ATOM   4173  CE1 TYR A 253       6.417   4.015   5.997  1.00  1.510          C  
ATOM   4174  CE2 TYR A 253       6.184   6.378   5.637  1.00  1.510          C  
ATOM   4175  CZ  TYR A 253       6.816   5.178   5.360  1.00  1.510          C  
ATOM   4176  OH  TYR A 253       7.851   5.132   4.456  1.00  1.510          O  
ATOM   4177  H   TYR A 253       4.930   3.637   9.842  1.00  1.240          H  
ATOM   4178  HA  TYR A 253       4.751   6.610   9.516  1.00  1.320          H  
ATOM   4179 1HB  TYR A 253       3.137   4.338   8.259  1.00  1.810          H  
ATOM   4180 2HB  TYR A 253       2.909   6.069   7.945  1.00  1.810          H  
ATOM   4181  HD1 TYR A 253       5.074   3.141   7.414  1.00  1.810          H  
ATOM   4182  HD2 TYR A 253       4.664   7.377   6.774  1.00  1.810          H  
ATOM   4183  HE1 TYR A 253       6.917   3.065   5.785  1.00  1.810          H  
ATOM   4184  HE2 TYR A 253       6.508   7.293   5.138  1.00  1.810          H  
ATOM   4185  HH  TYR A 253       8.070   6.021   4.162  1.00  1.810          H  
ATOM   4186  N   PHE A 254       3.306   6.823  11.503  1.00  1.090          N  
ATOM   4187  CA  PHE A 254       2.496   6.947  12.716  1.00  1.190          C  
ATOM   4188  C   PHE A 254       1.454   8.034  12.787  1.00  1.000          C  
ATOM   4189  O   PHE A 254       1.592   9.105  12.196  1.00  0.920          O  
ATOM   4190  CB  PHE A 254       3.386   7.119  13.946  1.00  1.630          C  
ATOM   4191  CG  PHE A 254       4.161   5.919  14.443  1.00  1.630          C  
ATOM   4192  CD1 PHE A 254       5.198   6.113  15.337  1.00  1.630          C  
ATOM   4193  CD2 PHE A 254       3.832   4.604  14.110  1.00  1.630          C  
ATOM   4194  CE1 PHE A 254       5.856   5.053  15.878  1.00  1.630          C  
ATOM   4195  CE2 PHE A 254       4.510   3.574  14.654  1.00  1.630          C  
ATOM   4196  CZ  PHE A 254       5.521   3.803  15.542  1.00  1.630          C  
ATOM   4197  H   PHE A 254       3.931   7.598  11.247  1.00  1.310          H  
ATOM   4198  HA  PHE A 254       1.934   6.029  12.827  1.00  1.430          H  
ATOM   4199 1HB  PHE A 254       4.104   7.904  13.726  1.00  1.950          H  
ATOM   4200 2HB  PHE A 254       2.775   7.485  14.771  1.00  1.950          H  
ATOM   4201  HD1 PHE A 254       5.469   7.121  15.635  1.00  1.950          H  
ATOM   4202  HD2 PHE A 254       3.030   4.373  13.426  1.00  1.950          H  
ATOM   4203  HE1 PHE A 254       6.647   5.208  16.596  1.00  1.950          H  
ATOM   4204  HE2 PHE A 254       4.243   2.566  14.382  1.00  1.950          H  
ATOM   4205  HZ  PHE A 254       6.063   2.971  15.987  1.00  1.950          H  
ATOM   4206  N   VAL A 255       0.428   7.748  13.584  1.00  1.030          N  
ATOM   4207  CA  VAL A 255      -0.552   8.746  13.953  1.00  1.010          C  
ATOM   4208  C   VAL A 255       0.208   9.633  14.939  1.00  1.010          C  
ATOM   4209  O   VAL A 255       1.077   9.118  15.638  1.00  1.010          O  
ATOM   4210  CB  VAL A 255      -1.806   8.118  14.616  1.00  1.420          C  
ATOM   4211  CG1 VAL A 255      -2.474   7.162  13.644  1.00  1.420          C  
ATOM   4212  CG2 VAL A 255      -1.417   7.397  15.905  1.00  1.420          C  
ATOM   4213  H   VAL A 255       0.383   6.817  13.971  1.00  1.240          H  
ATOM   4214  HA  VAL A 255      -0.851   9.284  13.064  1.00  1.210          H  
ATOM   4215  HB  VAL A 255      -2.521   8.900  14.842  1.00  1.710          H  
ATOM   4216 1HG1 VAL A 255      -3.373   6.740  14.106  1.00  1.710          H  
ATOM   4217 2HG1 VAL A 255      -2.750   7.704  12.744  1.00  1.710          H  
ATOM   4218 3HG1 VAL A 255      -1.791   6.358  13.384  1.00  1.710          H  
ATOM   4219 1HG2 VAL A 255      -2.307   6.966  16.361  1.00  1.710          H  
ATOM   4220 2HG2 VAL A 255      -0.722   6.610  15.667  1.00  1.710          H  
ATOM   4221 3HG2 VAL A 255      -0.960   8.082  16.615  1.00  1.710          H  
ATOM   4222  N   PRO A 256      -0.109  10.924  15.062  1.00  1.150          N  
ATOM   4223  CA  PRO A 256       0.539  11.867  15.960  1.00  1.270          C  
ATOM   4224  C   PRO A 256       0.780  11.430  17.419  1.00  1.280          C  
ATOM   4225  O   PRO A 256       1.795  11.833  17.999  1.00  1.370          O  
ATOM   4226  CB  PRO A 256      -0.422  13.058  15.902  1.00  1.910          C  
ATOM   4227  CG  PRO A 256      -1.005  12.999  14.511  1.00  1.910          C  
ATOM   4228  CD  PRO A 256      -1.174  11.528  14.226  1.00  1.910          C  
ATOM   4229  HA  PRO A 256       1.474  12.151  15.491  1.00  1.520          H  
ATOM   4230 1HB  PRO A 256      -1.183  12.967  16.691  1.00  2.290          H  
ATOM   4231 2HB  PRO A 256       0.128  13.990  16.096  1.00  2.290          H  
ATOM   4232 1HG  PRO A 256      -1.955  13.565  14.461  1.00  2.290          H  
ATOM   4233 2HG  PRO A 256      -0.316  13.490  13.801  1.00  2.290          H  
ATOM   4234 1HD  PRO A 256      -2.173  11.189  14.524  1.00  2.290          H  
ATOM   4235 2HD  PRO A 256      -0.976  11.390  13.159  1.00  2.290          H  
ATOM   4236  N   ASN A 257      -0.106  10.617  18.018  1.00  1.250          N  
ATOM   4237  CA  ASN A 257       0.067  10.224  19.423  1.00  1.320          C  
ATOM   4238  C   ASN A 257      -0.073   8.716  19.678  1.00  1.290          C  
ATOM   4239  O   ASN A 257      -1.109   8.260  20.165  1.00  1.340          O  
ATOM   4240  CB  ASN A 257      -0.924  10.986  20.285  1.00  1.820          C  
ATOM   4241  CG  ASN A 257      -0.721  12.486  20.250  1.00  1.820          C  
ATOM   4242  OD1 ASN A 257       0.224  13.029  20.834  1.00  1.820          O  
ATOM   4243  ND2 ASN A 257      -1.611  13.172  19.579  1.00  1.820          N  
ATOM   4244  H   ASN A 257      -0.925  10.282  17.530  1.00  1.500          H  
ATOM   4245  HA  ASN A 257       1.079  10.496  19.728  1.00  1.580          H  
ATOM   4246 1HB  ASN A 257      -1.933  10.769  19.938  1.00  2.180          H  
ATOM   4247 2HB  ASN A 257      -0.859  10.648  21.314  1.00  2.180          H  
ATOM   4248 1HD2 ASN A 257      -1.534  14.168  19.524  1.00  2.180          H  
ATOM   4249 2HD2 ASN A 257      -2.363  12.701  19.124  1.00  2.180          H  
ATOM   4250  N   ILE A 258       0.961   7.948  19.344  1.00  1.350          N  
ATOM   4251  CA  ILE A 258       0.921   6.485  19.470  1.00  1.410          C  
ATOM   4252  C   ILE A 258       1.882   6.001  20.565  1.00  1.330          C  
ATOM   4253  O   ILE A 258       3.033   6.454  20.631  1.00  1.430          O  
ATOM   4254  CB  ILE A 258       1.249   5.813  18.113  1.00  1.950          C  
ATOM   4255  CG1 ILE A 258       1.027   4.260  18.163  1.00  1.950          C  
ATOM   4256  CG2 ILE A 258       2.676   6.119  17.702  1.00  1.950          C  
ATOM   4257  CD1 ILE A 258       0.999   3.563  16.784  1.00  1.950          C  
ATOM   4258  H   ILE A 258       1.782   8.406  18.969  1.00  1.620          H  
ATOM   4259  HA  ILE A 258      -0.091   6.193  19.754  1.00  1.690          H  
ATOM   4260  HB  ILE A 258       0.602   6.208  17.376  1.00  2.340          H  
ATOM   4261 1HG1 ILE A 258       1.818   3.811  18.726  1.00  2.340          H  
ATOM   4262 2HG1 ILE A 258       0.075   4.060  18.659  1.00  2.340          H  
ATOM   4263 1HG2 ILE A 258       2.845   5.678  16.762  1.00  2.340          H  
ATOM   4264 2HG2 ILE A 258       2.823   7.194  17.624  1.00  2.340          H  
ATOM   4265 3HG2 ILE A 258       3.385   5.712  18.398  1.00  2.340          H  
ATOM   4266 1HD1 ILE A 258       0.836   2.493  16.927  1.00  2.340          H  
ATOM   4267 2HD1 ILE A 258       0.188   3.975  16.180  1.00  2.340          H  
ATOM   4268 3HD1 ILE A 258       1.937   3.705  16.266  1.00  2.340          H  
ATOM   4269  N   LYS A 259       1.433   5.030  21.375  1.00  1.360          N  
ATOM   4270  CA  LYS A 259       2.245   4.486  22.468  1.00  1.420          C  
ATOM   4271  C   LYS A 259       3.559   3.875  22.014  1.00  1.400          C  
ATOM   4272  O   LYS A 259       4.555   3.943  22.723  1.00  1.700          O  
ATOM   4273  CB  LYS A 259       1.460   3.450  23.269  1.00  1.960          C  
ATOM   4274  CG  LYS A 259       0.324   3.993  24.148  1.00  1.960          C  
ATOM   4275  CD  LYS A 259       0.846   4.785  25.361  1.00  1.960          C  
ATOM   4276  CE  LYS A 259      -0.302   5.195  26.290  1.00  1.960          C  
ATOM   4277  NZ  LYS A 259       0.176   5.993  27.462  1.00  1.960          N  
ATOM   4278  H   LYS A 259       0.488   4.697  21.241  1.00  1.630          H  
ATOM   4279  HA  LYS A 259       2.496   5.293  23.132  1.00  1.700          H  
ATOM   4280 1HB  LYS A 259       1.008   2.762  22.585  1.00  2.360          H  
ATOM   4281 2HB  LYS A 259       2.144   2.880  23.902  1.00  2.360          H  
ATOM   4282 1HG  LYS A 259      -0.315   4.644  23.551  1.00  2.360          H  
ATOM   4283 2HG  LYS A 259      -0.278   3.154  24.510  1.00  2.360          H  
ATOM   4284 1HD  LYS A 259       1.553   4.170  25.921  1.00  2.360          H  
ATOM   4285 2HD  LYS A 259       1.353   5.688  25.040  1.00  2.360          H  
ATOM   4286 1HE  LYS A 259      -1.018   5.788  25.726  1.00  2.360          H  
ATOM   4287 2HE  LYS A 259      -0.801   4.294  26.659  1.00  2.360          H  
ATOM   4288 1HZ  LYS A 259      -0.616   6.236  28.042  1.00  2.360          H  
ATOM   4289 2HZ  LYS A 259       0.829   5.443  28.002  1.00  2.360          H  
ATOM   4290 3HZ  LYS A 259       0.628   6.836  27.141  1.00  2.360          H  
ATOM   4291  N   SER A 260       3.621   3.309  20.822  1.00  1.430          N  
ATOM   4292  CA  SER A 260       4.880   2.723  20.394  1.00  1.490          C  
ATOM   4293  C   SER A 260       6.002   3.768  20.322  1.00  1.520          C  
ATOM   4294  O   SER A 260       7.172   3.441  20.571  1.00  1.580          O  
ATOM   4295  CB  SER A 260       4.677   2.073  19.050  1.00  2.060          C  
ATOM   4296  OG  SER A 260       4.364   3.029  18.109  1.00  2.060          O  
ATOM   4297  H   SER A 260       2.814   3.250  20.222  1.00  1.720          H  
ATOM   4298  HA  SER A 260       5.178   1.965  21.116  1.00  1.790          H  
ATOM   4299 1HB  SER A 260       5.578   1.549  18.752  1.00  2.470          H  
ATOM   4300 2HB  SER A 260       3.876   1.346  19.108  1.00  2.470          H  
ATOM   4301  HG  SER A 260       4.266   2.559  17.275  1.00  2.470          H  
ATOM   4302  N   LYS A 261       5.660   5.049  20.082  1.00  1.910          N  
ATOM   4303  CA  LYS A 261       6.676   6.081  20.058  1.00  2.370          C  
ATOM   4304  C   LYS A 261       6.851   6.577  21.473  1.00  2.270          C  
ATOM   4305  O   LYS A 261       7.971   6.757  21.932  1.00  2.460          O  
ATOM   4306  CB  LYS A 261       6.353   7.262  19.127  1.00  3.130          C  
ATOM   4307  CG  LYS A 261       7.481   8.347  19.144  1.00  3.130          C  
ATOM   4308  CD  LYS A 261       7.327   9.484  18.090  1.00  3.130          C  
ATOM   4309  CE  LYS A 261       8.512  10.502  18.236  1.00  3.130          C  
ATOM   4310  NZ  LYS A 261       8.470  11.655  17.246  1.00  3.130          N  
ATOM   4311  H   LYS A 261       4.690   5.318  19.919  1.00  2.290          H  
ATOM   4312  HA  LYS A 261       7.621   5.642  19.733  1.00  2.840          H  
ATOM   4313 1HB  LYS A 261       6.230   6.912  18.116  1.00  3.760          H  
ATOM   4314 2HB  LYS A 261       5.411   7.725  19.435  1.00  3.760          H  
ATOM   4315 1HG  LYS A 261       7.493   8.814  20.130  1.00  3.760          H  
ATOM   4316 2HG  LYS A 261       8.434   7.855  19.005  1.00  3.760          H  
ATOM   4317 1HD  LYS A 261       7.341   9.058  17.086  1.00  3.760          H  
ATOM   4318 2HD  LYS A 261       6.380  10.003  18.236  1.00  3.760          H  
ATOM   4319 1HE  LYS A 261       8.488  10.909  19.245  1.00  3.760          H  
ATOM   4320 2HE  LYS A 261       9.444   9.972  18.102  1.00  3.760          H  
ATOM   4321 1HZ  LYS A 261       9.262  12.266  17.403  1.00  3.760          H  
ATOM   4322 2HZ  LYS A 261       8.520  11.328  16.286  1.00  3.760          H  
ATOM   4323 3HZ  LYS A 261       7.626  12.185  17.382  1.00  3.760          H  
ATOM   4324  N   PHE A 262       5.751   6.785  22.198  1.00  2.310          N  
ATOM   4325  CA  PHE A 262       5.880   7.343  23.544  1.00  2.750          C  
ATOM   4326  C   PHE A 262       6.743   6.464  24.446  1.00  2.650          C  
ATOM   4327  O   PHE A 262       7.524   6.972  25.253  1.00  3.060          O  
ATOM   4328  CB  PHE A 262       4.522   7.515  24.226  1.00  3.670          C  
ATOM   4329  CG  PHE A 262       3.647   8.621  23.676  1.00  3.670          C  
ATOM   4330  CD1 PHE A 262       2.347   8.355  23.263  1.00  3.670          C  
ATOM   4331  CD2 PHE A 262       4.110   9.927  23.574  1.00  3.670          C  
ATOM   4332  CE1 PHE A 262       1.545   9.341  22.776  1.00  3.670          C  
ATOM   4333  CE2 PHE A 262       3.296  10.921  23.075  1.00  3.670          C  
ATOM   4334  CZ  PHE A 262       2.018  10.624  22.680  1.00  3.670          C  
ATOM   4335  H   PHE A 262       4.827   6.614  21.786  1.00  2.770          H  
ATOM   4336  HA  PHE A 262       6.365   8.314  23.460  1.00  3.300          H  
ATOM   4337 1HB  PHE A 262       3.984   6.588  24.161  1.00  4.410          H  
ATOM   4338 2HB  PHE A 262       4.684   7.710  25.283  1.00  4.410          H  
ATOM   4339  HD1 PHE A 262       1.953   7.362  23.333  1.00  4.410          H  
ATOM   4340  HD2 PHE A 262       5.123  10.169  23.893  1.00  4.410          H  
ATOM   4341  HE1 PHE A 262       0.527   9.104  22.467  1.00  4.410          H  
ATOM   4342  HE2 PHE A 262       3.661  11.945  22.997  1.00  4.410          H  
ATOM   4343  HZ  PHE A 262       1.381  11.412  22.296  1.00  4.410          H  
ATOM   4344  N   VAL A 263       6.588   5.146  24.330  1.00  2.460          N  
ATOM   4345  CA  VAL A 263       7.357   4.225  25.145  1.00  3.060          C  
ATOM   4346  C   VAL A 263       8.834   4.233  24.758  1.00  3.100          C  
ATOM   4347  O   VAL A 263       9.706   4.448  25.601  1.00  3.740          O  
ATOM   4348  CB  VAL A 263       6.793   2.782  24.995  1.00  4.040          C  
ATOM   4349  CG1 VAL A 263       7.706   1.749  25.693  1.00  4.040          C  
ATOM   4350  CG2 VAL A 263       5.384   2.718  25.602  1.00  4.040          C  
ATOM   4351  H   VAL A 263       5.907   4.785  23.659  1.00  2.950          H  
ATOM   4352  HA  VAL A 263       7.267   4.532  26.186  1.00  3.670          H  
ATOM   4353  HB  VAL A 263       6.742   2.531  23.931  1.00  4.850          H  
ATOM   4354 1HG1 VAL A 263       7.283   0.755  25.564  1.00  4.850          H  
ATOM   4355 2HG1 VAL A 263       8.706   1.762  25.263  1.00  4.850          H  
ATOM   4356 3HG1 VAL A 263       7.770   1.981  26.758  1.00  4.850          H  
ATOM   4357 1HG2 VAL A 263       4.979   1.712  25.480  1.00  4.850          H  
ATOM   4358 2HG2 VAL A 263       5.438   2.962  26.662  1.00  4.850          H  
ATOM   4359 3HG2 VAL A 263       4.731   3.428  25.107  1.00  4.850          H  
ATOM   4360  N   VAL A 264       9.137   4.030  23.483  1.00  2.820          N  
ATOM   4361  CA  VAL A 264      10.529   3.991  23.076  1.00  3.500          C  
ATOM   4362  C   VAL A 264      11.255   5.335  23.247  1.00  3.430          C  
ATOM   4363  O   VAL A 264      12.450   5.334  23.584  1.00  3.940          O  
ATOM   4364  CB  VAL A 264      10.671   3.361  21.701  1.00  4.630          C  
ATOM   4365  CG1 VAL A 264      12.073   3.474  21.238  1.00  4.630          C  
ATOM   4366  CG2 VAL A 264      10.274   1.915  21.840  1.00  4.630          C  
ATOM   4367  H   VAL A 264       8.408   3.866  22.778  1.00  3.380          H  
ATOM   4368  HA  VAL A 264      11.028   3.291  23.748  1.00  4.200          H  
ATOM   4369  HB  VAL A 264      10.026   3.866  20.973  1.00  5.550          H  
ATOM   4370 1HG1 VAL A 264      12.189   3.015  20.277  1.00  5.550          H  
ATOM   4371 2HG1 VAL A 264      12.307   4.498  21.162  1.00  5.550          H  
ATOM   4372 3HG1 VAL A 264      12.745   2.997  21.945  1.00  5.550          H  
ATOM   4373 1HG2 VAL A 264      10.376   1.417  20.908  1.00  5.550          H  
ATOM   4374 2HG2 VAL A 264      10.915   1.429  22.571  1.00  5.550          H  
ATOM   4375 3HG2 VAL A 264       9.239   1.857  22.173  1.00  5.550          H  
ATOM   4376  N   LYS A 265      10.537   6.455  23.002  1.00  3.190          N  
ATOM   4377  CA  LYS A 265      11.002   7.846  23.128  1.00  3.420          C  
ATOM   4378  C   LYS A 265      11.832   8.092  24.378  1.00  2.890          C  
ATOM   4379  O   LYS A 265      12.627   9.032  24.399  1.00  3.080          O  
ATOM   4380  CB  LYS A 265       9.837   8.846  23.091  1.00  4.700          C  
ATOM   4381  CG  LYS A 265      10.255  10.337  23.177  1.00  4.700          C  
ATOM   4382  CD  LYS A 265       9.059  11.282  23.052  1.00  4.700          C  
ATOM   4383  CE  LYS A 265       9.505  12.745  23.182  1.00  4.700          C  
ATOM   4384  NZ  LYS A 265       8.355  13.699  23.109  1.00  4.700          N  
ATOM   4385  H   LYS A 265       9.569   6.346  22.698  1.00  3.830          H  
ATOM   4386  HA  LYS A 265      11.633   8.070  22.278  1.00  4.100          H  
ATOM   4387 1HB  LYS A 265       9.303   8.737  22.156  1.00  5.640          H  
ATOM   4388 2HB  LYS A 265       9.139   8.624  23.898  1.00  5.640          H  
ATOM   4389 1HG  LYS A 265      10.713  10.535  24.144  1.00  5.640          H  
ATOM   4390 2HG  LYS A 265      10.985  10.561  22.397  1.00  5.640          H  
ATOM   4391 1HD  LYS A 265       8.576  11.135  22.084  1.00  5.640          H  
ATOM   4392 2HD  LYS A 265       8.338  11.055  23.837  1.00  5.640          H  
ATOM   4393 1HE  LYS A 265      10.012  12.877  24.136  1.00  5.640          H  
ATOM   4394 2HE  LYS A 265      10.204  12.974  22.377  1.00  5.640          H  
ATOM   4395 1HZ  LYS A 265       8.699  14.646  23.199  1.00  5.640          H  
ATOM   4396 2HZ  LYS A 265       7.883  13.599  22.224  1.00  5.640          H  
ATOM   4397 3HZ  LYS A 265       7.706  13.507  23.859  1.00  5.640          H  
ATOM   4398  N   GLU A 266      11.627   7.299  25.445  1.00  2.600          N  
ATOM   4399  CA  GLU A 266      12.361   7.477  26.691  1.00  2.580          C  
ATOM   4400  C   GLU A 266      13.852   7.679  26.417  1.00  2.480          C  
ATOM   4401  O   GLU A 266      14.511   8.469  27.100  1.00  3.090          O  
ATOM   4402  CB  GLU A 266      12.177   6.236  27.577  1.00  3.620          C  
ATOM   4403  CG  GLU A 266      12.919   6.247  28.928  1.00  3.620          C  
ATOM   4404  CD  GLU A 266      12.610   5.002  29.747  1.00  3.620          C  
ATOM   4405  OE1 GLU A 266      13.489   4.462  30.395  1.00  3.620          O  
ATOM   4406  OE2 GLU A 266      11.476   4.589  29.736  1.00  3.620          O  
ATOM   4407  H   GLU A 266      10.960   6.518  25.377  1.00  3.120          H  
ATOM   4408  HA  GLU A 266      11.971   8.356  27.204  1.00  3.100          H  
ATOM   4409 1HB  GLU A 266      11.114   6.100  27.779  1.00  4.340          H  
ATOM   4410 2HB  GLU A 266      12.510   5.355  27.023  1.00  4.340          H  
ATOM   4411 1HG  GLU A 266      13.994   6.288  28.747  1.00  4.340          H  
ATOM   4412 2HG  GLU A 266      12.635   7.135  29.488  1.00  4.340          H  
ATOM   4413  N   LEU A 267      14.407   6.936  25.458  1.00  2.260          N  
ATOM   4414  CA  LEU A 267      15.814   7.076  25.146  1.00  2.500          C  
ATOM   4415  C   LEU A 267      15.986   7.875  23.845  1.00  2.650          C  
ATOM   4416  O   LEU A 267      15.789   7.363  22.740  1.00  2.890          O  
ATOM   4417  CB  LEU A 267      16.434   5.687  25.091  1.00  3.400          C  
ATOM   4418  CG  LEU A 267      16.300   4.836  26.407  1.00  3.400          C  
ATOM   4419  CD1 LEU A 267      16.887   3.465  26.165  1.00  3.400          C  
ATOM   4420  CD2 LEU A 267      17.002   5.525  27.584  1.00  3.400          C  
ATOM   4421  H   LEU A 267      13.825   6.289  24.908  1.00  2.710          H  
ATOM   4422  HA  LEU A 267      16.294   7.649  25.931  1.00  3.000          H  
ATOM   4423 1HB  LEU A 267      15.890   5.146  24.337  1.00  4.080          H  
ATOM   4424 2HB  LEU A 267      17.483   5.758  24.807  1.00  4.080          H  
ATOM   4425  HG  LEU A 267      15.242   4.709  26.650  1.00  4.080          H  
ATOM   4426 1HD1 LEU A 267      16.776   2.858  27.063  1.00  4.080          H  
ATOM   4427 2HD1 LEU A 267      16.356   2.999  25.350  1.00  4.080          H  
ATOM   4428 3HD1 LEU A 267      17.942   3.553  25.912  1.00  4.080          H  
ATOM   4429 1HD2 LEU A 267      16.889   4.908  28.476  1.00  4.080          H  
ATOM   4430 2HD2 LEU A 267      18.062   5.646  27.361  1.00  4.080          H  
ATOM   4431 3HD2 LEU A 267      16.560   6.497  27.781  1.00  4.080          H  
ATOM   4432  N   ARG A 268      16.451   9.121  24.012  1.00  3.000          N  
ATOM   4433  CA  ARG A 268      16.568  10.175  22.988  1.00  3.490          C  
ATOM   4434  C   ARG A 268      17.072   9.803  21.599  1.00  3.320          C  
ATOM   4435  O   ARG A 268      16.612  10.381  20.607  1.00  3.680          O  
ATOM   4436  CB  ARG A 268      17.465  11.299  23.486  1.00  4.690          C  
ATOM   4437  CG  ARG A 268      17.610  12.475  22.502  1.00  4.690          C  
ATOM   4438  CD  ARG A 268      18.460  13.555  23.030  1.00  4.690          C  
ATOM   4439  NE  ARG A 268      18.570  14.655  22.072  1.00  4.690          N  
ATOM   4440  CZ  ARG A 268      19.456  14.727  21.043  1.00  4.690          C  
ATOM   4441  NH1 ARG A 268      20.326  13.758  20.822  1.00  4.690          N  
ATOM   4442  NH2 ARG A 268      19.445  15.787  20.251  1.00  4.690          N  
ATOM   4443  H   ARG A 268      16.645   9.392  24.969  1.00  3.600          H  
ATOM   4444  HA  ARG A 268      15.566  10.594  22.865  1.00  4.190          H  
ATOM   4445 1HB  ARG A 268      17.070  11.693  24.421  1.00  5.630          H  
ATOM   4446 2HB  ARG A 268      18.463  10.910  23.685  1.00  5.630          H  
ATOM   4447 1HG  ARG A 268      18.075  12.140  21.580  1.00  5.630          H  
ATOM   4448 2HG  ARG A 268      16.625  12.890  22.275  1.00  5.630          H  
ATOM   4449 1HD  ARG A 268      18.012  13.947  23.944  1.00  5.630          H  
ATOM   4450 2HD  ARG A 268      19.455  13.177  23.253  1.00  5.630          H  
ATOM   4451  HE  ARG A 268      17.930  15.430  22.190  1.00  5.630          H  
ATOM   4452 1HH1 ARG A 268      20.346  12.947  21.418  1.00  5.630          H  
ATOM   4453 2HH1 ARG A 268      20.979  13.831  20.054  1.00  5.630          H  
ATOM   4454 1HH2 ARG A 268      18.783  16.536  20.415  1.00  5.630          H  
ATOM   4455 2HH2 ARG A 268      20.098  15.856  19.484  1.00  5.630          H  
ATOM   4456  N   LYS A 269      18.002   8.864  21.485  1.00  3.120          N  
ATOM   4457  CA  LYS A 269      18.563   8.548  20.173  1.00  3.230          C  
ATOM   4458  C   LYS A 269      17.486   8.204  19.137  1.00  2.840          C  
ATOM   4459  O   LYS A 269      17.708   8.336  17.927  1.00  3.170          O  
ATOM   4460  CB  LYS A 269      19.551   7.392  20.282  1.00  4.480          C  
ATOM   4461  CG  LYS A 269      20.856   7.734  20.994  1.00  4.480          C  
ATOM   4462  CD  LYS A 269      21.780   6.515  21.069  1.00  4.480          C  
ATOM   4463  CE  LYS A 269      23.088   6.834  21.786  1.00  4.480          C  
ATOM   4464  NZ  LYS A 269      23.970   5.631  21.893  1.00  4.480          N  
ATOM   4465  H   LYS A 269      18.344   8.385  22.308  1.00  3.740          H  
ATOM   4466  HA  LYS A 269      19.103   9.424  19.818  1.00  3.880          H  
ATOM   4467 1HB  LYS A 269      19.083   6.578  20.826  1.00  5.370          H  
ATOM   4468 2HB  LYS A 269      19.792   7.019  19.285  1.00  5.370          H  
ATOM   4469 1HG  LYS A 269      21.361   8.531  20.448  1.00  5.370          H  
ATOM   4470 2HG  LYS A 269      20.640   8.086  22.000  1.00  5.370          H  
ATOM   4471 1HD  LYS A 269      21.273   5.697  21.586  1.00  5.370          H  
ATOM   4472 2HD  LYS A 269      22.013   6.187  20.058  1.00  5.370          H  
ATOM   4473 1HE  LYS A 269      23.617   7.610  21.233  1.00  5.370          H  
ATOM   4474 2HE  LYS A 269      22.870   7.200  22.788  1.00  5.370          H  
ATOM   4475 1HZ  LYS A 269      24.827   5.878  22.370  1.00  5.370          H  
ATOM   4476 2HZ  LYS A 269      23.493   4.903  22.413  1.00  5.370          H  
ATOM   4477 3HZ  LYS A 269      24.189   5.287  20.967  1.00  5.370          H  
ATOM   4478  N   VAL A 270      16.331   7.725  19.598  1.00  2.380          N  
ATOM   4479  CA  VAL A 270      15.285   7.348  18.667  1.00  2.330          C  
ATOM   4480  C   VAL A 270      14.617   8.530  18.001  1.00  2.520          C  
ATOM   4481  O   VAL A 270      14.115   8.388  16.893  1.00  2.850          O  
ATOM   4482  CB  VAL A 270      14.237   6.481  19.344  1.00  3.280          C  
ATOM   4483  CG1 VAL A 270      14.958   5.325  19.923  1.00  3.280          C  
ATOM   4484  CG2 VAL A 270      13.423   7.264  20.381  1.00  3.280          C  
ATOM   4485  H   VAL A 270      16.200   7.651  20.616  1.00  2.860          H  
ATOM   4486  HA  VAL A 270      15.747   6.750  17.884  1.00  2.800          H  
ATOM   4487  HB  VAL A 270      13.562   6.099  18.601  1.00  3.940          H  
ATOM   4488 1HG1 VAL A 270      14.290   4.653  20.374  1.00  3.940          H  
ATOM   4489 2HG1 VAL A 270      15.506   4.798  19.150  1.00  3.940          H  
ATOM   4490 3HG1 VAL A 270      15.652   5.683  20.672  1.00  3.940          H  
ATOM   4491 1HG2 VAL A 270      12.710   6.609  20.836  1.00  3.940          H  
ATOM   4492 2HG2 VAL A 270      14.066   7.662  21.146  1.00  3.940          H  
ATOM   4493 3HG2 VAL A 270      12.884   8.079  19.917  1.00  3.940          H  
ATOM   4494  N   MET A 271      14.517   9.676  18.687  1.00  2.680          N  
ATOM   4495  CA  MET A 271      13.899  10.816  18.034  1.00  3.170          C  
ATOM   4496  C   MET A 271      14.971  11.510  17.210  1.00  3.260          C  
ATOM   4497  O   MET A 271      14.700  12.100  16.169  1.00  3.660          O  
ATOM   4498  CB  MET A 271      13.216  11.747  19.044  1.00  4.240          C  
ATOM   4499  CG  MET A 271      14.133  12.548  19.970  1.00  4.240          C  
ATOM   4500  SD  MET A 271      13.229  13.516  21.204  1.00  4.240          S  
ATOM   4501  CE  MET A 271      12.531  14.845  20.224  1.00  4.240          C  
ATOM   4502  H   MET A 271      14.952   9.769  19.606  1.00  3.220          H  
ATOM   4503  HA  MET A 271      13.135  10.461  17.340  1.00  3.800          H  
ATOM   4504 1HB  MET A 271      12.604  12.448  18.493  1.00  5.090          H  
ATOM   4505 2HB  MET A 271      12.549  11.159  19.674  1.00  5.090          H  
ATOM   4506 1HG  MET A 271      14.778  11.878  20.497  1.00  5.090          H  
ATOM   4507 2HG  MET A 271      14.748  13.232  19.387  1.00  5.090          H  
ATOM   4508 1HE  MET A 271      11.962  15.511  20.872  1.00  5.090          H  
ATOM   4509 2HE  MET A 271      13.336  15.406  19.746  1.00  5.090          H  
ATOM   4510 3HE  MET A 271      11.871  14.441  19.461  1.00  5.090          H  
ATOM   4511  N   ALA A 272      16.227  11.392  17.668  1.00  3.260          N  
ATOM   4512  CA  ALA A 272      17.354  12.008  16.974  1.00  3.720          C  
ATOM   4513  C   ALA A 272      17.466  11.412  15.569  1.00  3.540          C  
ATOM   4514  O   ALA A 272      17.787  12.110  14.604  1.00  3.830          O  
ATOM   4515  CB  ALA A 272      18.631  11.785  17.765  1.00  5.020          C  
ATOM   4516  H   ALA A 272      16.388  10.904  18.549  1.00  3.910          H  
ATOM   4517  HA  ALA A 272      17.169  13.072  16.887  1.00  4.460          H  
ATOM   4518 1HB  ALA A 272      19.462  12.260  17.248  1.00  6.030          H  
ATOM   4519 2HB  ALA A 272      18.519  12.217  18.758  1.00  6.030          H  
ATOM   4520 3HB  ALA A 272      18.817  10.723  17.846  1.00  6.030          H  
ATOM   4521  N   ALA A 273      17.139  10.127  15.471  1.00  3.350          N  
ATOM   4522  CA  ALA A 273      17.124   9.323  14.257  1.00  3.650          C  
ATOM   4523  C   ALA A 273      16.138   9.809  13.187  1.00  3.480          C  
ATOM   4524  O   ALA A 273      16.263   9.411  12.025  1.00  4.110          O  
ATOM   4525  CB  ALA A 273      16.774   7.882  14.598  1.00  4.990          C  
ATOM   4526  H   ALA A 273      16.961   9.636  16.353  1.00  4.020          H  
ATOM   4527  HA  ALA A 273      18.125   9.357  13.830  1.00  4.380          H  
ATOM   4528 1HB  ALA A 273      16.806   7.282  13.692  1.00  5.990          H  
ATOM   4529 2HB  ALA A 273      17.485   7.488  15.325  1.00  5.990          H  
ATOM   4530 3HB  ALA A 273      15.772   7.844  15.018  1.00  5.990          H  
ATOM   4531  N   ASP A 274      15.111  10.588  13.554  1.00  3.020          N  
ATOM   4532  CA  ASP A 274      14.105  10.960  12.562  1.00  3.190          C  
ATOM   4533  C   ASP A 274      14.704  11.607  11.319  1.00  2.830          C  
ATOM   4534  O   ASP A 274      15.407  12.615  11.384  1.00  2.980          O  
ATOM   4535  CB  ASP A 274      13.026  11.859  13.174  1.00  4.400          C  
ATOM   4536  CG  ASP A 274      12.043  11.106  14.164  1.00  4.400          C  
ATOM   4537  OD1 ASP A 274      12.057   9.872  14.235  1.00  4.400          O  
ATOM   4538  OD2 ASP A 274      11.275  11.791  14.831  1.00  4.400          O  
ATOM   4539  H   ASP A 274      15.034  10.950  14.509  1.00  3.620          H  
ATOM   4540  HA  ASP A 274      13.601  10.067  12.251  1.00  3.830          H  
ATOM   4541 1HB  ASP A 274      13.513  12.670  13.724  1.00  5.280          H  
ATOM   4542 2HB  ASP A 274      12.438  12.310  12.373  1.00  5.280          H  
ATOM   4543  N   CYS A 275      14.364  11.018  10.177  1.00  2.880          N  
ATOM   4544  CA  CYS A 275      14.826  11.403   8.858  1.00  3.060          C  
ATOM   4545  C   CYS A 275      13.760  12.220   8.150  1.00  2.880          C  
ATOM   4546  O   CYS A 275      12.569  12.080   8.437  1.00  3.060          O  
ATOM   4547  CB  CYS A 275      15.133  10.144   8.056  1.00  4.210          C  
ATOM   4548  SG  CYS A 275      16.404   9.099   8.817  1.00  4.210          S  
ATOM   4549  H   CYS A 275      13.759  10.214  10.237  1.00  3.460          H  
ATOM   4550  HA  CYS A 275      15.732  12.001   8.962  1.00  3.670          H  
ATOM   4551 1HB  CYS A 275      14.238   9.556   7.949  1.00  5.050          H  
ATOM   4552 2HB  CYS A 275      15.465  10.410   7.057  1.00  5.050          H  
ATOM   4553  HG  CYS A 275      16.035   9.303  10.116  1.00  5.050          H  
ATOM   4554  N   GLN A 276      14.148  13.036   7.175  1.00  2.880          N  
ATOM   4555  CA  GLN A 276      13.151  13.841   6.473  1.00  2.870          C  
ATOM   4556  C   GLN A 276      12.412  13.087   5.378  1.00  3.080          C  
ATOM   4557  O   GLN A 276      12.585  13.349   4.189  1.00  3.550          O  
ATOM   4558  CB  GLN A 276      13.787  15.099   5.887  1.00  4.020          C  
ATOM   4559  CG  GLN A 276      14.388  16.014   6.927  1.00  4.020          C  
ATOM   4560  CD  GLN A 276      13.340  16.513   7.892  1.00  4.020          C  
ATOM   4561  OE1 GLN A 276      12.350  17.152   7.492  1.00  4.020          O  
ATOM   4562  NE2 GLN A 276      13.556  16.213   9.169  1.00  4.020          N  
ATOM   4563  H   GLN A 276      15.127  13.111   6.937  1.00  3.460          H  
ATOM   4564  HA  GLN A 276      12.402  14.154   7.201  1.00  3.440          H  
ATOM   4565 1HB  GLN A 276      14.572  14.821   5.186  1.00  4.830          H  
ATOM   4566 2HB  GLN A 276      13.037  15.663   5.333  1.00  4.830          H  
ATOM   4567 1HG  GLN A 276      15.142  15.471   7.493  1.00  4.830          H  
ATOM   4568 2HG  GLN A 276      14.837  16.874   6.429  1.00  4.830          H  
ATOM   4569 1HE2 GLN A 276      12.919  16.500   9.888  1.00  4.830          H  
ATOM   4570 2HE2 GLN A 276      14.379  15.694   9.423  1.00  4.830          H  
ATOM   4571  N   HIS A 277      11.578  12.148   5.812  1.00  3.040          N  
ATOM   4572  CA  HIS A 277      10.766  11.297   4.936  1.00  3.160          C  
ATOM   4573  C   HIS A 277       9.286  11.543   5.199  1.00  2.600          C  
ATOM   4574  O   HIS A 277       8.459  10.638   5.044  1.00  2.970          O  
ATOM   4575  CB  HIS A 277      11.010   9.805   5.139  1.00  4.380          C  
ATOM   4576  CG  HIS A 277      12.401   9.269   4.860  1.00  4.380          C  
ATOM   4577  ND1 HIS A 277      12.663   7.904   4.827  1.00  4.380          N  
ATOM   4578  CD2 HIS A 277      13.593   9.878   4.633  1.00  4.380          C  
ATOM   4579  CE1 HIS A 277      13.945   7.710   4.597  1.00  4.380          C  
ATOM   4580  NE2 HIS A 277      14.531   8.888   4.475  1.00  4.380          N  
ATOM   4581  H   HIS A 277      11.550  12.032   6.829  1.00  3.650          H  
ATOM   4582  HA  HIS A 277      10.968  11.539   3.893  1.00  3.790          H  
ATOM   4583 1HB  HIS A 277      10.750   9.581   6.157  1.00  5.250          H  
ATOM   4584 2HB  HIS A 277      10.321   9.243   4.510  1.00  5.250          H  
ATOM   4585  HD1 HIS A 277      11.975   7.141   4.996  1.00  5.250          H  
ATOM   4586  HD2 HIS A 277      13.909  10.913   4.568  1.00  5.250          H  
ATOM   4587  HE1 HIS A 277      14.345   6.698   4.538  1.00  5.250          H  
ATOM   4588  N   ARG A 278       8.970  12.734   5.682  1.00  2.090          N  
ATOM   4589  CA  ARG A 278       7.607  13.099   6.015  1.00  1.730          C  
ATOM   4590  C   ARG A 278       6.749  13.412   4.806  1.00  1.790          C  
ATOM   4591  O   ARG A 278       7.212  13.946   3.796  1.00  2.200          O  
ATOM   4592  CB  ARG A 278       7.578  14.310   6.942  1.00  2.570          C  
ATOM   4593  CG  ARG A 278       8.119  14.065   8.344  1.00  2.570          C  
ATOM   4594  CD  ARG A 278       8.087  15.298   9.197  1.00  2.570          C  
ATOM   4595  NE  ARG A 278       9.112  16.284   8.813  1.00  2.570          N  
ATOM   4596  CZ  ARG A 278       9.149  17.576   9.220  1.00  2.570          C  
ATOM   4597  NH1 ARG A 278       8.204  18.068  10.002  1.00  2.570          N  
ATOM   4598  NH2 ARG A 278      10.151  18.348   8.834  1.00  2.570          N  
ATOM   4599  H   ARG A 278       9.706  13.418   5.783  1.00  2.510          H  
ATOM   4600  HA  ARG A 278       7.152  12.257   6.540  1.00  2.080          H  
ATOM   4601 1HB  ARG A 278       8.145  15.126   6.497  1.00  3.080          H  
ATOM   4602 2HB  ARG A 278       6.543  14.653   7.049  1.00  3.080          H  
ATOM   4603 1HG  ARG A 278       7.519  13.305   8.828  1.00  3.080          H  
ATOM   4604 2HG  ARG A 278       9.153  13.720   8.279  1.00  3.080          H  
ATOM   4605 1HD  ARG A 278       7.102  15.758   9.099  1.00  3.080          H  
ATOM   4606 2HD  ARG A 278       8.252  15.015  10.237  1.00  3.080          H  
ATOM   4607  HE  ARG A 278       9.874  15.966   8.222  1.00  3.080          H  
ATOM   4608 1HH1 ARG A 278       7.440  17.484  10.308  1.00  3.080          H  
ATOM   4609 2HH1 ARG A 278       8.247  19.033  10.301  1.00  3.080          H  
ATOM   4610 1HH2 ARG A 278      10.903  17.958   8.249  1.00  3.080          H  
ATOM   4611 2HH2 ARG A 278      10.199  19.310   9.129  1.00  3.080          H  
ATOM   4612  N   SER A 279       5.472  13.146   4.973  1.00  1.920          N  
ATOM   4613  CA  SER A 279       4.420  13.481   4.041  1.00  2.100          C  
ATOM   4614  C   SER A 279       3.245  13.753   4.938  1.00  1.730          C  
ATOM   4615  O   SER A 279       3.219  13.284   6.077  1.00  2.250          O  
ATOM   4616  CB  SER A 279       4.129  12.350   3.074  1.00  2.870          C  
ATOM   4617  OG  SER A 279       3.599  11.231   3.739  1.00  2.870          O  
ATOM   4618  H   SER A 279       5.193  12.675   5.823  1.00  2.300          H  
ATOM   4619  HA  SER A 279       4.671  14.389   3.489  1.00  2.520          H  
ATOM   4620 1HB  SER A 279       3.421  12.698   2.317  1.00  3.440          H  
ATOM   4621 2HB  SER A 279       5.048  12.071   2.559  1.00  3.440          H  
ATOM   4622  HG  SER A 279       3.474  10.561   3.064  1.00  3.440          H  
ATOM   4623  N   PHE A 280       2.272  14.513   4.465  1.00  1.410          N  
ATOM   4624  CA  PHE A 280       1.172  14.833   5.364  1.00  1.550          C  
ATOM   4625  C   PHE A 280      -0.211  14.485   4.857  1.00  1.350          C  
ATOM   4626  O   PHE A 280      -0.513  14.603   3.665  1.00  1.550          O  
ATOM   4627  CB  PHE A 280       1.248  16.332   5.685  1.00  2.110          C  
ATOM   4628  CG  PHE A 280       2.479  16.746   6.462  1.00  2.110          C  
ATOM   4629  CD1 PHE A 280       3.701  16.929   5.830  1.00  2.110          C  
ATOM   4630  CD2 PHE A 280       2.413  16.977   7.800  1.00  2.110          C  
ATOM   4631  CE1 PHE A 280       4.826  17.303   6.537  1.00  2.110          C  
ATOM   4632  CE2 PHE A 280       3.536  17.360   8.516  1.00  2.110          C  
ATOM   4633  CZ  PHE A 280       4.742  17.517   7.878  1.00  2.110          C  
ATOM   4634  H   PHE A 280       2.316  14.884   3.509  1.00  1.690          H  
ATOM   4635  HA  PHE A 280       1.316  14.284   6.297  1.00  1.860          H  
ATOM   4636 1HB  PHE A 280       1.276  16.875   4.759  1.00  2.540          H  
ATOM   4637 2HB  PHE A 280       0.356  16.645   6.233  1.00  2.540          H  
ATOM   4638  HD1 PHE A 280       3.768  16.761   4.760  1.00  2.540          H  
ATOM   4639  HD2 PHE A 280       1.457  16.852   8.305  1.00  2.540          H  
ATOM   4640  HE1 PHE A 280       5.780  17.428   6.026  1.00  2.540          H  
ATOM   4641  HE2 PHE A 280       3.466  17.530   9.591  1.00  2.540          H  
ATOM   4642  HZ  PHE A 280       5.622  17.812   8.437  1.00  2.540          H  
ATOM   4643  N   LEU A 281      -1.071  14.100   5.807  1.00  1.180          N  
ATOM   4644  CA  LEU A 281      -2.496  13.868   5.543  1.00  1.030          C  
ATOM   4645  C   LEU A 281      -3.216  15.169   5.877  1.00  0.910          C  
ATOM   4646  O   LEU A 281      -2.918  15.783   6.920  1.00  0.970          O  
ATOM   4647  CB  LEU A 281      -3.071  12.743   6.445  1.00  1.500          C  
ATOM   4648  CG  LEU A 281      -4.595  12.257   6.203  1.00  1.500          C  
ATOM   4649  CD1 LEU A 281      -4.713  11.485   4.879  1.00  1.500          C  
ATOM   4650  CD2 LEU A 281      -5.068  11.374   7.371  1.00  1.500          C  
ATOM   4651  H   LEU A 281      -0.687  13.957   6.751  1.00  1.420          H  
ATOM   4652  HA  LEU A 281      -2.644  13.637   4.491  1.00  1.240          H  
ATOM   4653 1HB  LEU A 281      -2.423  11.874   6.373  1.00  1.800          H  
ATOM   4654 2HB  LEU A 281      -3.033  13.110   7.450  1.00  1.800          H  
ATOM   4655  HG  LEU A 281      -5.238  13.135   6.135  1.00  1.800          H  
ATOM   4656 1HD1 LEU A 281      -5.737  11.182   4.721  1.00  1.800          H  
ATOM   4657 2HD1 LEU A 281      -4.402  12.092   4.064  1.00  1.800          H  
ATOM   4658 3HD1 LEU A 281      -4.081  10.600   4.919  1.00  1.800          H  
ATOM   4659 1HD2 LEU A 281      -6.103  11.071   7.202  1.00  1.800          H  
ATOM   4660 2HD2 LEU A 281      -4.438  10.487   7.438  1.00  1.800          H  
ATOM   4661 3HD2 LEU A 281      -5.010  11.921   8.298  1.00  1.800          H  
ATOM   4662  N   TYR A 282      -4.164  15.569   5.017  1.00  0.820          N  
ATOM   4663  CA  TYR A 282      -4.972  16.780   5.189  1.00  0.760          C  
ATOM   4664  C   TYR A 282      -6.476  16.459   5.055  1.00  0.700          C  
ATOM   4665  O   TYR A 282      -6.861  15.552   4.309  1.00  0.700          O  
ATOM   4666  CB  TYR A 282      -4.597  17.817   4.126  1.00  1.090          C  
ATOM   4667  CG  TYR A 282      -3.160  18.256   4.094  1.00  1.090          C  
ATOM   4668  CD1 TYR A 282      -2.235  17.437   3.514  1.00  1.090          C  
ATOM   4669  CD2 TYR A 282      -2.769  19.491   4.586  1.00  1.090          C  
ATOM   4670  CE1 TYR A 282      -0.942  17.797   3.445  1.00  1.090          C  
ATOM   4671  CE2 TYR A 282      -1.434  19.862   4.524  1.00  1.090          C  
ATOM   4672  CZ  TYR A 282      -0.523  18.997   3.959  1.00  1.090          C  
ATOM   4673  OH  TYR A 282       0.817  19.303   3.873  1.00  1.090          O  
ATOM   4674  H   TYR A 282      -4.316  15.003   4.181  1.00  0.980          H  
ATOM   4675  HA  TYR A 282      -4.793  17.178   6.181  1.00  0.910          H  
ATOM   4676 1HB  TYR A 282      -4.876  17.456   3.139  1.00  1.310          H  
ATOM   4677 2HB  TYR A 282      -5.171  18.699   4.340  1.00  1.310          H  
ATOM   4678  HD1 TYR A 282      -2.542  16.490   3.107  1.00  1.310          H  
ATOM   4679  HD2 TYR A 282      -3.500  20.162   5.021  1.00  1.310          H  
ATOM   4680  HE1 TYR A 282      -0.222  17.122   2.979  1.00  1.310          H  
ATOM   4681  HE2 TYR A 282      -1.106  20.827   4.916  1.00  1.310          H  
ATOM   4682  HH  TYR A 282       0.988  20.246   4.098  1.00  1.310          H  
ATOM   4683  N   VAL A 283      -7.339  17.226   5.730  1.00  0.680          N  
ATOM   4684  CA  VAL A 283      -8.790  17.005   5.621  1.00  0.650          C  
ATOM   4685  C   VAL A 283      -9.609  18.266   5.325  1.00  0.640          C  
ATOM   4686  O   VAL A 283      -9.352  19.342   5.873  1.00  0.690          O  
ATOM   4687  CB  VAL A 283      -9.308  16.335   6.921  1.00  0.920          C  
ATOM   4688  CG1 VAL A 283      -9.082  17.244   8.117  1.00  0.920          C  
ATOM   4689  CG2 VAL A 283     -10.823  15.931   6.788  1.00  0.920          C  
ATOM   4690  H   VAL A 283      -6.958  17.964   6.326  1.00  0.820          H  
ATOM   4691  HA  VAL A 283      -8.963  16.309   4.803  1.00  0.780          H  
ATOM   4692  HB  VAL A 283      -8.716  15.459   7.093  1.00  1.110          H  
ATOM   4693 1HG1 VAL A 283      -9.407  16.736   9.017  1.00  1.110          H  
ATOM   4694 2HG1 VAL A 283      -8.025  17.487   8.197  1.00  1.110          H  
ATOM   4695 3HG1 VAL A 283      -9.651  18.163   8.007  1.00  1.110          H  
ATOM   4696 1HG2 VAL A 283     -11.143  15.429   7.701  1.00  1.110          H  
ATOM   4697 2HG2 VAL A 283     -11.449  16.806   6.634  1.00  1.110          H  
ATOM   4698 3HG2 VAL A 283     -10.944  15.248   5.942  1.00  1.110          H  
ATOM   4699  N   ARG A 284     -10.609  18.114   4.458  1.00  0.640          N  
ATOM   4700  CA  ARG A 284     -11.550  19.177   4.124  1.00  0.700          C  
ATOM   4701  C   ARG A 284     -12.964  18.667   4.321  1.00  0.690          C  
ATOM   4702  O   ARG A 284     -13.371  17.703   3.665  1.00  0.610          O  
ATOM   4703  CB  ARG A 284     -11.426  19.582   2.673  1.00  0.960          C  
ATOM   4704  CG  ARG A 284     -12.292  20.705   2.231  1.00  0.960          C  
ATOM   4705  CD  ARG A 284     -12.140  20.922   0.794  1.00  0.960          C  
ATOM   4706  NE  ARG A 284     -12.788  22.128   0.353  1.00  0.960          N  
ATOM   4707  CZ  ARG A 284     -14.128  22.291   0.155  1.00  0.960          C  
ATOM   4708  NH1 ARG A 284     -14.984  21.327   0.400  1.00  0.960          N  
ATOM   4709  NH2 ARG A 284     -14.620  23.431  -0.290  1.00  0.960          N  
ATOM   4710  H   ARG A 284     -10.724  17.196   4.020  1.00  0.770          H  
ATOM   4711  HA  ARG A 284     -11.377  20.037   4.774  1.00  0.840          H  
ATOM   4712 1HB  ARG A 284     -10.429  19.908   2.488  1.00  1.150          H  
ATOM   4713 2HB  ARG A 284     -11.631  18.729   2.033  1.00  1.150          H  
ATOM   4714 1HG  ARG A 284     -13.329  20.465   2.447  1.00  1.150          H  
ATOM   4715 2HG  ARG A 284     -12.023  21.614   2.750  1.00  1.150          H  
ATOM   4716 1HD  ARG A 284     -11.078  21.022   0.571  1.00  1.150          H  
ATOM   4717 2HD  ARG A 284     -12.547  20.078   0.243  1.00  1.150          H  
ATOM   4718  HE  ARG A 284     -12.144  22.905   0.129  1.00  1.150          H  
ATOM   4719 1HH1 ARG A 284     -14.680  20.436   0.750  1.00  1.150          H  
ATOM   4720 2HH1 ARG A 284     -15.984  21.517   0.231  1.00  1.150          H  
ATOM   4721 1HH2 ARG A 284     -14.013  24.211  -0.497  1.00  1.150          H  
ATOM   4722 2HH2 ARG A 284     -15.644  23.491  -0.422  1.00  1.150          H  
ATOM   4723  N   GLN A 285     -13.718  19.269   5.220  1.00  0.850          N  
ATOM   4724  CA  GLN A 285     -15.070  18.792   5.435  1.00  0.960          C  
ATOM   4725  C   GLN A 285     -16.061  19.445   4.496  1.00  1.110          C  
ATOM   4726  O   GLN A 285     -15.868  20.592   4.093  1.00  1.410          O  
ATOM   4727  CB  GLN A 285     -15.469  19.000   6.880  1.00  1.300          C  
ATOM   4728  CG  GLN A 285     -14.585  18.238   7.836  1.00  1.300          C  
ATOM   4729  CD  GLN A 285     -13.310  18.994   8.170  1.00  1.300          C  
ATOM   4730  OE1 GLN A 285     -12.984  20.024   7.549  1.00  1.300          O  
ATOM   4731  NE2 GLN A 285     -12.586  18.492   9.147  1.00  1.300          N  
ATOM   4732  H   GLN A 285     -13.345  20.044   5.777  1.00  1.020          H  
ATOM   4733  HA  GLN A 285     -15.088  17.743   5.219  1.00  1.150          H  
ATOM   4734 1HB  GLN A 285     -15.409  20.057   7.120  1.00  1.560          H  
ATOM   4735 2HB  GLN A 285     -16.503  18.677   7.029  1.00  1.560          H  
ATOM   4736 1HG  GLN A 285     -15.133  18.055   8.763  1.00  1.560          H  
ATOM   4737 2HG  GLN A 285     -14.301  17.292   7.384  1.00  1.560          H  
ATOM   4738 1HE2 GLN A 285     -11.745  18.952   9.435  1.00  1.560          H  
ATOM   4739 2HE2 GLN A 285     -12.890  17.652   9.605  1.00  1.560          H  
ATOM   4740  N   SER A 286     -17.150  18.737   4.188  1.00  1.170          N  
ATOM   4741  CA  SER A 286     -18.219  19.303   3.381  1.00  1.330          C  
ATOM   4742  C   SER A 286     -19.329  19.807   4.273  1.00  1.250          C  
ATOM   4743  O   SER A 286     -19.765  20.958   4.175  1.00  1.320          O  
ATOM   4744  CB  SER A 286     -18.826  18.225   2.532  1.00  1.800          C  
ATOM   4745  OG  SER A 286     -19.426  17.277   3.367  1.00  1.800          O  
ATOM   4746  H   SER A 286     -17.275  17.778   4.528  1.00  1.400          H  
ATOM   4747  HA  SER A 286     -17.831  20.122   2.775  1.00  1.600          H  
ATOM   4748 1HB  SER A 286     -19.581  18.667   1.906  1.00  2.160          H  
ATOM   4749 2HB  SER A 286     -18.076  17.756   1.901  1.00  2.160          H  
ATOM   4750  HG  SER A 286     -19.792  16.558   2.796  1.00  2.160          H  
ATOM   4751  N   THR A 287     -19.752  18.944   5.187  1.00  1.210          N  
ATOM   4752  CA  THR A 287     -20.834  19.271   6.101  1.00  1.270          C  
ATOM   4753  C   THR A 287     -20.433  19.050   7.546  1.00  1.320          C  
ATOM   4754  O   THR A 287     -20.661  17.961   8.103  1.00  1.280          O  
ATOM   4755  CB  THR A 287     -22.054  18.403   5.815  1.00  1.750          C  
ATOM   4756  OG1 THR A 287     -21.648  17.041   5.910  1.00  1.750          O  
ATOM   4757  CG2 THR A 287     -22.602  18.678   4.426  1.00  1.750          C  
ATOM   4758  H   THR A 287     -19.337  18.001   5.175  1.00  1.450          H  
ATOM   4759  HA  THR A 287     -21.101  20.321   5.978  1.00  1.520          H  
ATOM   4760  HB  THR A 287     -22.818  18.607   6.554  1.00  2.100          H  
ATOM   4761  HG1 THR A 287     -21.320  16.899   6.817  1.00  2.100          H  
ATOM   4762 1HG2 THR A 287     -23.461  18.044   4.239  1.00  2.100          H  
ATOM   4763 2HG2 THR A 287     -22.897  19.723   4.354  1.00  2.100          H  
ATOM   4764 3HG2 THR A 287     -21.839  18.469   3.682  1.00  2.100          H  
ATOM   4765  N   THR A 288     -19.921  20.101   8.182  1.00  1.490          N  
ATOM   4766  CA  THR A 288     -19.411  19.995   9.541  1.00  1.610          C  
ATOM   4767  C   THR A 288     -20.524  19.807  10.569  1.00  1.680          C  
ATOM   4768  O   THR A 288     -20.319  19.189  11.620  1.00  1.730          O  
ATOM   4769  CB  THR A 288     -18.559  21.224   9.883  1.00  2.210          C  
ATOM   4770  OG1 THR A 288     -19.346  22.410   9.707  1.00  2.210          O  
ATOM   4771  CG2 THR A 288     -17.336  21.261   8.978  1.00  2.210          C  
ATOM   4772  H   THR A 288     -19.822  20.982   7.690  1.00  1.790          H  
ATOM   4773  HA  THR A 288     -18.752  19.132   9.581  1.00  1.930          H  
ATOM   4774  HB  THR A 288     -18.240  21.165  10.923  1.00  2.650          H  
ATOM   4775  HG1 THR A 288     -18.884  23.162  10.099  1.00  2.650          H  
ATOM   4776 1HG2 THR A 288     -16.725  22.129   9.222  1.00  2.650          H  
ATOM   4777 2HG2 THR A 288     -16.758  20.352   9.142  1.00  2.650          H  
ATOM   4778 3HG2 THR A 288     -17.640  21.317   7.934  1.00  2.650          H  
ATOM   4779  N   ASN A 289     -21.736  20.244  10.234  1.00  1.710          N  
ATOM   4780  CA  ASN A 289     -22.852  20.064  11.135  1.00  1.820          C  
ATOM   4781  C   ASN A 289     -23.344  18.623  11.127  1.00  1.760          C  
ATOM   4782  O   ASN A 289     -23.979  18.170  12.089  1.00  1.900          O  
ATOM   4783  CB  ASN A 289     -23.970  20.997  10.741  1.00  2.500          C  
ATOM   4784  CG  ASN A 289     -24.427  20.710   9.349  1.00  2.500          C  
ATOM   4785  OD1 ASN A 289     -23.584  20.617   8.439  1.00  2.500          O  
ATOM   4786  ND2 ASN A 289     -25.713  20.571   9.155  1.00  2.500          N  
ATOM   4787  H   ASN A 289     -21.882  20.757   9.367  1.00  2.050          H  
ATOM   4788  HA  ASN A 289     -22.525  20.299  12.149  1.00  2.180          H  
ATOM   4789 1HB  ASN A 289     -24.811  20.876  11.425  1.00  3.000          H  
ATOM   4790 2HB  ASN A 289     -23.632  22.030  10.803  1.00  3.000          H  
ATOM   4791 1HD2 ASN A 289     -26.064  20.377   8.239  1.00  3.000          H  
ATOM   4792 2HD2 ASN A 289     -26.348  20.658   9.924  1.00  3.000          H  
ATOM   4793  N   LEU A 290     -23.040  17.876  10.060  1.00  1.600          N  
ATOM   4794  CA  LEU A 290     -23.554  16.534  10.008  1.00  1.560          C  
ATOM   4795  C   LEU A 290     -22.546  15.603  10.620  1.00  1.500          C  
ATOM   4796  O   LEU A 290     -22.936  14.592  11.202  1.00  1.550          O  
ATOM   4797  CB  LEU A 290     -23.933  16.128   8.586  1.00  2.200          C  
ATOM   4798  CG  LEU A 290     -25.046  17.003   7.902  1.00  2.200          C  
ATOM   4799  CD1 LEU A 290     -25.268  16.490   6.494  1.00  2.200          C  
ATOM   4800  CD2 LEU A 290     -26.352  16.975   8.707  1.00  2.200          C  
ATOM   4801  H   LEU A 290     -22.446  18.216   9.302  1.00  1.920          H  
ATOM   4802  HA  LEU A 290     -24.444  16.473  10.623  1.00  1.870          H  
ATOM   4803 1HB  LEU A 290     -23.041  16.174   7.968  1.00  2.640          H  
ATOM   4804 2HB  LEU A 290     -24.278  15.095   8.601  1.00  2.640          H  
ATOM   4805  HG  LEU A 290     -24.700  18.028   7.833  1.00  2.640          H  
ATOM   4806 1HD1 LEU A 290     -26.015  17.105   5.993  1.00  2.640          H  
ATOM   4807 2HD1 LEU A 290     -24.335  16.533   5.938  1.00  2.640          H  
ATOM   4808 3HD1 LEU A 290     -25.613  15.458   6.531  1.00  2.640          H  
ATOM   4809 1HD2 LEU A 290     -27.096  17.589   8.200  1.00  2.640          H  
ATOM   4810 2HD2 LEU A 290     -26.718  15.950   8.778  1.00  2.640          H  
ATOM   4811 3HD2 LEU A 290     -26.199  17.374   9.704  1.00  2.640          H  
ATOM   4812  N   GLU A 291     -21.245  15.919  10.524  1.00  1.470          N  
ATOM   4813  CA  GLU A 291     -20.327  15.018  11.192  1.00  1.520          C  
ATOM   4814  C   GLU A 291     -20.483  15.239  12.706  1.00  1.620          C  
ATOM   4815  O   GLU A 291     -20.598  14.287  13.478  1.00  1.700          O  
ATOM   4816  CB  GLU A 291     -18.862  15.248  10.754  1.00  2.110          C  
ATOM   4817  CG  GLU A 291     -18.219  16.556  11.252  1.00  2.110          C  
ATOM   4818  CD  GLU A 291     -16.782  16.737  10.908  1.00  2.110          C  
ATOM   4819  OE1 GLU A 291     -16.196  15.846  10.372  1.00  2.110          O  
ATOM   4820  OE2 GLU A 291     -16.254  17.773  11.231  1.00  2.110          O  
ATOM   4821  H   GLU A 291     -20.936  16.709   9.955  1.00  1.760          H  
ATOM   4822  HA  GLU A 291     -20.605  13.994  10.954  1.00  1.820          H  
ATOM   4823 1HB  GLU A 291     -18.249  14.423  11.075  1.00  2.530          H  
ATOM   4824 2HB  GLU A 291     -18.822  15.270   9.663  1.00  2.530          H  
ATOM   4825 1HG  GLU A 291     -18.775  17.356  10.839  1.00  2.530          H  
ATOM   4826 2HG  GLU A 291     -18.284  16.636  12.319  1.00  2.530          H  
ATOM   4827  N   ALA A 292     -20.698  16.500  13.128  1.00  1.690          N  
ATOM   4828  CA  ALA A 292     -20.879  16.816  14.541  1.00  1.830          C  
ATOM   4829  C   ALA A 292     -22.095  16.114  15.123  1.00  1.790          C  
ATOM   4830  O   ALA A 292     -22.088  15.683  16.274  1.00  1.860          O  
ATOM   4831  CB  ALA A 292     -21.025  18.309  14.722  1.00  2.510          C  
ATOM   4832  H   ALA A 292     -20.616  17.284  12.471  1.00  2.030          H  
ATOM   4833  HA  ALA A 292     -19.996  16.468  15.080  1.00  2.200          H  
ATOM   4834 1HB  ALA A 292     -21.133  18.539  15.780  1.00  3.010          H  
ATOM   4835 2HB  ALA A 292     -20.141  18.809  14.324  1.00  3.010          H  
ATOM   4836 3HB  ALA A 292     -21.908  18.652  14.181  1.00  3.010          H  
ATOM   4837  N   SER A 293     -23.137  15.971  14.309  1.00  1.770          N  
ATOM   4838  CA  SER A 293     -24.380  15.338  14.715  1.00  1.820          C  
ATOM   4839  C   SER A 293     -24.335  13.807  14.608  1.00  1.640          C  
ATOM   4840  O   SER A 293     -25.312  13.132  14.950  1.00  1.790          O  
ATOM   4841  CB  SER A 293     -25.515  15.854  13.847  1.00  2.530          C  
ATOM   4842  OG  SER A 293     -25.704  17.238  14.007  1.00  2.530          O  
ATOM   4843  H   SER A 293     -23.107  16.404  13.385  1.00  2.120          H  
ATOM   4844  HA  SER A 293     -24.574  15.605  15.753  1.00  2.180          H  
ATOM   4845 1HB  SER A 293     -25.298  15.632  12.801  1.00  3.030          H  
ATOM   4846 2HB  SER A 293     -26.429  15.329  14.108  1.00  3.030          H  
ATOM   4847  HG  SER A 293     -25.032  17.667  13.433  1.00  3.030          H  
ATOM   4848  N   LYS A 294     -23.233  13.263  14.084  1.00  1.420          N  
ATOM   4849  CA  LYS A 294     -23.073  11.834  13.864  1.00  1.360          C  
ATOM   4850  C   LYS A 294     -22.126  11.185  14.872  1.00  1.420          C  
ATOM   4851  O   LYS A 294     -22.455  10.136  15.429  1.00  1.540          O  
ATOM   4852  CB  LYS A 294     -22.598  11.602  12.425  1.00  1.930          C  
ATOM   4853  CG  LYS A 294     -22.331  10.157  11.996  1.00  1.930          C  
ATOM   4854  CD  LYS A 294     -23.582   9.296  11.972  1.00  1.930          C  
ATOM   4855  CE  LYS A 294     -23.272   7.915  11.398  1.00  1.930          C  
ATOM   4856  NZ  LYS A 294     -24.470   7.030  11.391  1.00  1.930          N  
ATOM   4857  H   LYS A 294     -22.446  13.866  13.852  1.00  1.700          H  
ATOM   4858  HA  LYS A 294     -24.048  11.367  13.983  1.00  1.630          H  
ATOM   4859 1HB  LYS A 294     -23.337  12.020  11.740  1.00  2.310          H  
ATOM   4860 2HB  LYS A 294     -21.688  12.164  12.273  1.00  2.310          H  
ATOM   4861 1HG  LYS A 294     -21.921  10.174  10.988  1.00  2.310          H  
ATOM   4862 2HG  LYS A 294     -21.596   9.720  12.644  1.00  2.310          H  
ATOM   4863 1HD  LYS A 294     -23.959   9.170  12.988  1.00  2.310          H  
ATOM   4864 2HD  LYS A 294     -24.351   9.779  11.369  1.00  2.310          H  
ATOM   4865 1HE  LYS A 294     -22.908   8.027  10.376  1.00  2.310          H  
ATOM   4866 2HE  LYS A 294     -22.490   7.447  11.997  1.00  2.310          H  
ATOM   4867 1HZ  LYS A 294     -24.216   6.130  11.004  1.00  2.310          H  
ATOM   4868 2HZ  LYS A 294     -24.801   6.909  12.338  1.00  2.310          H  
ATOM   4869 3HZ  LYS A 294     -25.197   7.444  10.828  1.00  2.310          H  
ATOM   4870  N   PHE A 295     -20.957  11.780  15.117  1.00  1.510          N  
ATOM   4871  CA  PHE A 295     -20.020  11.164  16.059  1.00  1.730          C  
ATOM   4872  C   PHE A 295     -20.172  11.769  17.441  1.00  1.820          C  
ATOM   4873  O   PHE A 295     -20.688  12.868  17.607  1.00  2.160          O  
ATOM   4874  CB  PHE A 295     -18.551  11.242  15.608  1.00  2.330          C  
ATOM   4875  CG  PHE A 295     -17.958  12.596  15.404  1.00  2.330          C  
ATOM   4876  CD1 PHE A 295     -17.418  13.291  16.458  1.00  2.330          C  
ATOM   4877  CD2 PHE A 295     -17.876  13.151  14.162  1.00  2.330          C  
ATOM   4878  CE1 PHE A 295     -16.836  14.517  16.283  1.00  2.330          C  
ATOM   4879  CE2 PHE A 295     -17.289  14.369  13.986  1.00  2.330          C  
ATOM   4880  CZ  PHE A 295     -16.776  15.059  15.039  1.00  2.330          C  
ATOM   4881  H   PHE A 295     -20.727  12.653  14.633  1.00  1.810          H  
ATOM   4882  HA  PHE A 295     -20.266  10.107  16.148  1.00  2.080          H  
ATOM   4883 1HB  PHE A 295     -17.929  10.718  16.336  1.00  2.800          H  
ATOM   4884 2HB  PHE A 295     -18.447  10.703  14.683  1.00  2.800          H  
ATOM   4885  HD1 PHE A 295     -17.453  12.856  17.430  1.00  2.800          H  
ATOM   4886  HD2 PHE A 295     -18.273  12.616  13.310  1.00  2.800          H  
ATOM   4887  HE1 PHE A 295     -16.416  15.048  17.135  1.00  2.800          H  
ATOM   4888  HE2 PHE A 295     -17.215  14.785  13.009  1.00  2.800          H  
ATOM   4889  HZ  PHE A 295     -16.309  16.030  14.878  1.00  2.800          H  
ATOM   4890  N   VAL A 296     -19.709  11.057  18.455  1.00  1.840          N  
ATOM   4891  CA  VAL A 296     -19.755  11.604  19.794  1.00  1.840          C  
ATOM   4892  C   VAL A 296     -18.717  12.693  19.953  1.00  1.700          C  
ATOM   4893  O   VAL A 296     -17.533  12.481  19.687  1.00  1.940          O  
ATOM   4894  CB  VAL A 296     -19.508  10.488  20.831  1.00  2.580          C  
ATOM   4895  CG1 VAL A 296     -19.423  11.070  22.254  1.00  2.580          C  
ATOM   4896  CG2 VAL A 296     -20.646   9.475  20.735  1.00  2.580          C  
ATOM   4897  H   VAL A 296     -19.302  10.145  18.291  1.00  2.210          H  
ATOM   4898  HA  VAL A 296     -20.743  12.035  19.960  1.00  2.210          H  
ATOM   4899  HB  VAL A 296     -18.559   9.995  20.613  1.00  3.090          H  
ATOM   4900 1HG1 VAL A 296     -19.251  10.261  22.963  1.00  3.090          H  
ATOM   4901 2HG1 VAL A 296     -18.599  11.782  22.326  1.00  3.090          H  
ATOM   4902 3HG1 VAL A 296     -20.357  11.572  22.502  1.00  3.090          H  
ATOM   4903 1HG2 VAL A 296     -20.479   8.671  21.452  1.00  3.090          H  
ATOM   4904 2HG2 VAL A 296     -21.591   9.970  20.958  1.00  3.090          H  
ATOM   4905 3HG2 VAL A 296     -20.687   9.058  19.729  1.00  3.090          H  
ATOM   4906  N   VAL A 297     -19.165  13.848  20.421  1.00  1.800          N  
ATOM   4907  CA  VAL A 297     -18.291  14.979  20.620  1.00  2.000          C  
ATOM   4908  C   VAL A 297     -17.995  15.097  22.121  1.00  2.090          C  
ATOM   4909  O   VAL A 297     -18.934  15.336  22.877  1.00  2.120          O  
ATOM   4910  CB  VAL A 297     -18.987  16.262  20.112  1.00  2.720          C  
ATOM   4911  CG1 VAL A 297     -18.093  17.473  20.338  1.00  2.720          C  
ATOM   4912  CG2 VAL A 297     -19.328  16.110  18.617  1.00  2.720          C  
ATOM   4913  H   VAL A 297     -20.156  13.932  20.613  1.00  2.160          H  
ATOM   4914  HA  VAL A 297     -17.403  14.835  20.020  1.00  2.400          H  
ATOM   4915  HB  VAL A 297     -19.906  16.417  20.680  1.00  3.260          H  
ATOM   4916 1HG1 VAL A 297     -18.605  18.368  19.991  1.00  3.260          H  
ATOM   4917 2HG1 VAL A 297     -17.875  17.575  21.382  1.00  3.260          H  
ATOM   4918 3HG1 VAL A 297     -17.163  17.350  19.783  1.00  3.260          H  
ATOM   4919 1HG2 VAL A 297     -19.834  17.005  18.257  1.00  3.260          H  
ATOM   4920 2HG2 VAL A 297     -18.423  15.967  18.059  1.00  3.260          H  
ATOM   4921 3HG2 VAL A 297     -19.985  15.249  18.458  1.00  3.260          H  
ATOM   4922  N   PRO A 298     -16.719  14.995  22.574  1.00  2.310          N  
ATOM   4923  CA  PRO A 298     -16.270  15.037  23.971  1.00  2.610          C  
ATOM   4924  C   PRO A 298     -16.836  16.205  24.772  1.00  2.910          C  
ATOM   4925  O   PRO A 298     -17.117  16.080  25.962  1.00  3.320          O  
ATOM   4926  CB  PRO A 298     -14.753  15.172  23.816  1.00  3.920          C  
ATOM   4927  CG  PRO A 298     -14.445  14.462  22.525  1.00  3.920          C  
ATOM   4928  CD  PRO A 298     -15.610  14.778  21.612  1.00  3.920          C  
ATOM   4929  HA  PRO A 298     -16.527  14.081  24.454  1.00  3.130          H  
ATOM   4930 1HB  PRO A 298     -14.466  16.236  23.801  1.00  4.700          H  
ATOM   4931 2HB  PRO A 298     -14.244  14.720  24.681  1.00  4.700          H  
ATOM   4932 1HG  PRO A 298     -13.482  14.814  22.119  1.00  4.700          H  
ATOM   4933 2HG  PRO A 298     -14.332  13.382  22.704  1.00  4.700          H  
ATOM   4934 1HD  PRO A 298     -15.416  15.672  21.003  1.00  4.700          H  
ATOM   4935 2HD  PRO A 298     -15.786  13.876  21.007  1.00  4.700          H  
ATOM   4936  N   LEU A 299     -17.068  17.327  24.103  1.00  3.180          N  
ATOM   4937  CA  LEU A 299     -17.616  18.520  24.730  1.00  3.560          C  
ATOM   4938  C   LEU A 299     -18.936  18.241  25.444  1.00  4.170          C  
ATOM   4939  O   LEU A 299     -19.302  18.962  26.371  1.00  4.510          O  
ATOM   4940  CB  LEU A 299     -17.876  19.595  23.667  1.00  4.830          C  
ATOM   4941  CG  LEU A 299     -16.634  20.199  22.954  1.00  4.830          C  
ATOM   4942  CD1 LEU A 299     -17.114  21.112  21.835  1.00  4.830          C  
ATOM   4943  CD2 LEU A 299     -15.769  20.972  23.942  1.00  4.830          C  
ATOM   4944  H   LEU A 299     -16.798  17.399  23.137  1.00  3.820          H  
ATOM   4945  HA  LEU A 299     -16.913  18.878  25.471  1.00  4.270          H  
ATOM   4946 1HB  LEU A 299     -18.539  19.184  22.916  1.00  5.800          H  
ATOM   4947 2HB  LEU A 299     -18.402  20.417  24.152  1.00  5.800          H  
ATOM   4948  HG  LEU A 299     -16.043  19.400  22.509  1.00  5.800          H  
ATOM   4949 1HD1 LEU A 299     -16.254  21.531  21.313  1.00  5.800          H  
ATOM   4950 2HD1 LEU A 299     -17.719  20.543  21.130  1.00  5.800          H  
ATOM   4951 3HD1 LEU A 299     -17.712  21.920  22.253  1.00  5.800          H  
ATOM   4952 1HD2 LEU A 299     -14.912  21.392  23.415  1.00  5.800          H  
ATOM   4953 2HD2 LEU A 299     -16.354  21.781  24.382  1.00  5.800          H  
ATOM   4954 3HD2 LEU A 299     -15.410  20.319  24.728  1.00  5.800          H  
ATOM   4955  N   LEU A 300     -19.688  17.260  24.946  1.00  4.760          N  
ATOM   4956  CA  LEU A 300     -21.000  16.907  25.448  1.00  5.800          C  
ATOM   4957  C   LEU A 300     -20.993  15.680  26.360  1.00  6.190          C  
ATOM   4958  O   LEU A 300     -22.060  15.113  26.657  1.00  6.680          O  
ATOM   4959  CB  LEU A 300     -21.933  16.657  24.261  1.00  7.700          C  
ATOM   4960  CG  LEU A 300     -22.151  17.855  23.294  1.00  7.700          C  
ATOM   4961  CD1 LEU A 300     -23.027  17.394  22.141  1.00  7.700          C  
ATOM   4962  CD2 LEU A 300     -22.801  19.031  24.037  1.00  7.700          C  
ATOM   4963  H   LEU A 300     -19.306  16.673  24.197  1.00  5.710          H  
ATOM   4964  HA  LEU A 300     -21.363  17.734  26.034  1.00  6.960          H  
ATOM   4965 1HB  LEU A 300     -21.515  15.835  23.675  1.00  9.240          H  
ATOM   4966 2HB  LEU A 300     -22.907  16.350  24.642  1.00  9.240          H  
ATOM   4967  HG  LEU A 300     -21.192  18.172  22.881  1.00  9.240          H  
ATOM   4968 1HD1 LEU A 300     -23.176  18.218  21.444  1.00  9.240          H  
ATOM   4969 2HD1 LEU A 300     -22.540  16.567  21.624  1.00  9.240          H  
ATOM   4970 3HD1 LEU A 300     -23.993  17.065  22.526  1.00  9.240          H  
ATOM   4971 1HD2 LEU A 300     -22.954  19.854  23.342  1.00  9.240          H  
ATOM   4972 2HD2 LEU A 300     -23.754  18.714  24.443  1.00  9.240          H  
ATOM   4973 3HD2 LEU A 300     -22.163  19.373  24.841  1.00  9.240          H  
ATOM   4974  N   ASN A 301     -19.812  15.254  26.808  1.00  6.360          N  
ATOM   4975  CA  ASN A 301     -19.719  14.079  27.657  1.00  7.140          C  
ATOM   4976  C   ASN A 301     -20.418  14.344  28.987  1.00  7.630          C  
ATOM   4977  O   ASN A 301     -19.955  15.129  29.814  1.00  7.960          O  
ATOM   4978  CB  ASN A 301     -18.271  13.680  27.878  1.00  9.680          C  
ATOM   4979  CG  ASN A 301     -18.139  12.370  28.605  1.00  9.680          C  
ATOM   4980  OD1 ASN A 301     -19.151  11.711  28.873  1.00  9.680          O  
ATOM   4981  ND2 ASN A 301     -16.928  11.979  28.924  1.00  9.680          N  
ATOM   4982  H   ASN A 301     -18.951  15.740  26.540  1.00  7.630          H  
ATOM   4983  HA  ASN A 301     -20.239  13.254  27.168  1.00  8.570          H  
ATOM   4984 1HB  ASN A 301     -17.767  13.602  26.914  1.00 11.620          H  
ATOM   4985 2HB  ASN A 301     -17.764  14.460  28.447  1.00 11.620          H  
ATOM   4986 1HD2 ASN A 301     -16.789  11.113  29.407  1.00 11.620          H  
ATOM   4987 2HD2 ASN A 301     -16.142  12.549  28.684  1.00 11.620          H  
ATOM   4988  N   ARG A 302     -21.550  13.661  29.162  1.00  8.020          N  
ATOM   4989  CA  ARG A 302     -22.484  13.782  30.280  1.00  8.800          C  
ATOM   4990  C   ARG A 302     -23.165  15.151  30.381  1.00  9.470          C  
ATOM   4991  O   ARG A 302     -23.472  15.607  31.483  1.00 10.080          O  
ATOM   4992  CB  ARG A 302     -21.794  13.504  31.613  1.00 12.010          C  
ATOM   4993  CG  ARG A 302     -21.164  12.138  31.746  1.00 12.010          C  
ATOM   4994  CD  ARG A 302     -20.603  11.925  33.091  1.00 12.010          C  
ATOM   4995  NE  ARG A 302     -19.967  10.617  33.206  1.00 12.010          N  
ATOM   4996  CZ  ARG A 302     -19.338  10.147  34.307  1.00 12.010          C  
ATOM   4997  NH1 ARG A 302     -19.262  10.882  35.400  1.00 12.010          N  
ATOM   4998  NH2 ARG A 302     -18.795   8.939  34.286  1.00 12.010          N  
ATOM   4999  H   ARG A 302     -21.801  13.028  28.414  1.00  9.620          H  
ATOM   5000  HA  ARG A 302     -23.263  13.031  30.141  1.00 10.560          H  
ATOM   5001 1HB  ARG A 302     -21.031  14.249  31.812  1.00 14.410          H  
ATOM   5002 2HB  ARG A 302     -22.529  13.584  32.413  1.00 14.410          H  
ATOM   5003 1HG  ARG A 302     -21.907  11.368  31.553  1.00 14.410          H  
ATOM   5004 2HG  ARG A 302     -20.355  12.047  31.038  1.00 14.410          H  
ATOM   5005 1HD  ARG A 302     -19.855  12.693  33.289  1.00 14.410          H  
ATOM   5006 2HD  ARG A 302     -21.403  11.988  33.827  1.00 14.410          H  
ATOM   5007  HE  ARG A 302     -19.993  10.020  32.387  1.00 14.410          H  
ATOM   5008 1HH1 ARG A 302     -19.674  11.803  35.424  1.00 14.410          H  
ATOM   5009 2HH1 ARG A 302     -18.791  10.525  36.220  1.00 14.410          H  
ATOM   5010 1HH2 ARG A 302     -18.854   8.373  33.450  1.00 14.410          H  
ATOM   5011 2HH2 ARG A 302     -18.324   8.580  35.103  1.00 14.410          H  
ATOM   5012  N   LEU A 303     -23.459  15.782  29.234  1.00  9.580          N  
ATOM   5013  CA  LEU A 303     -24.190  17.052  29.243  1.00 10.440          C  
ATOM   5014  C   LEU A 303     -25.622  16.902  28.738  1.00 11.410          C  
ATOM   5015  O   LEU A 303     -26.421  17.835  28.850  1.00 11.870          O  
ATOM   5016  CB  LEU A 303     -23.503  18.114  28.381  1.00 14.270          C  
ATOM   5017  CG  LEU A 303     -22.371  18.952  29.037  1.00 14.270          C  
ATOM   5018  CD1 LEU A 303     -21.140  18.081  29.339  1.00 14.270          C  
ATOM   5019  CD2 LEU A 303     -22.012  20.095  28.099  1.00 14.270          C  
ATOM   5020  H   LEU A 303     -23.159  15.390  28.338  1.00 11.500          H  
ATOM   5021  HA  LEU A 303     -24.233  17.416  30.268  1.00 12.530          H  
ATOM   5022 1HB  LEU A 303     -23.093  17.615  27.520  1.00 17.130          H  
ATOM   5023 2HB  LEU A 303     -24.265  18.809  28.031  1.00 17.130          H  
ATOM   5024  HG  LEU A 303     -22.726  19.360  29.982  1.00 17.130          H  
ATOM   5025 1HD1 LEU A 303     -20.370  18.695  29.797  1.00 17.130          H  
ATOM   5026 2HD1 LEU A 303     -21.394  17.288  30.022  1.00 17.130          H  
ATOM   5027 3HD1 LEU A 303     -20.746  17.655  28.428  1.00 17.130          H  
ATOM   5028 1HD2 LEU A 303     -21.231  20.706  28.550  1.00 17.130          H  
ATOM   5029 2HD2 LEU A 303     -21.652  19.703  27.160  1.00 17.130          H  
ATOM   5030 3HD2 LEU A 303     -22.893  20.710  27.919  1.00 17.130          H  
ATOM   5031  N   LYS A 304     -25.919  15.754  28.136  1.00 11.880          N  
ATOM   5032  CA  LYS A 304     -27.202  15.490  27.507  1.00 12.940          C  
ATOM   5033  C   LYS A 304     -27.742  14.157  28.006  1.00 13.730          C  
ATOM   5034  O   LYS A 304     -28.944  13.906  27.936  1.00 14.370          O  
ATOM   5035  OXT LYS A 304     -26.938  13.242  28.188  1.00 19.410          O  
ATOM   5036  CB  LYS A 304     -27.042  15.440  25.978  1.00 16.830          C  
ATOM   5037  CG  LYS A 304     -26.463  16.717  25.312  1.00 16.830          C  
ATOM   5038  CD  LYS A 304     -27.438  17.890  25.344  1.00 16.830          C  
ATOM   5039  CE  LYS A 304     -26.872  19.108  24.624  1.00 16.830          C  
ATOM   5040  NZ  LYS A 304     -27.812  20.272  24.666  1.00 16.830          N  
ATOM   5041  H   LYS A 304     -25.226  15.023  28.118  1.00 14.260          H  
ATOM   5042  HA  LYS A 304     -27.911  16.266  27.788  1.00 15.530          H  
ATOM   5043 1HB  LYS A 304     -26.384  14.610  25.717  1.00 20.200          H  
ATOM   5044 2HB  LYS A 304     -28.012  15.237  25.523  1.00 20.200          H  
ATOM   5045 1HG  LYS A 304     -25.545  17.006  25.821  1.00 20.200          H  
ATOM   5046 2HG  LYS A 304     -26.215  16.493  24.276  1.00 20.200          H  
ATOM   5047 1HD  LYS A 304     -28.379  17.598  24.875  1.00 20.200          H  
ATOM   5048 2HD  LYS A 304     -27.637  18.167  26.379  1.00 20.200          H  
ATOM   5049 1HE  LYS A 304     -25.940  19.396  25.105  1.00 20.200          H  
ATOM   5050 2HE  LYS A 304     -26.670  18.850  23.584  1.00 20.200          H  
ATOM   5051 1HZ  LYS A 304     -27.396  21.058  24.184  1.00 20.200          H  
ATOM   5052 2HZ  LYS A 304     -28.682  20.024  24.214  1.00 20.200          H  
ATOM   5053 3HZ  LYS A 304     -27.993  20.525  25.629  1.00 20.200          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 -1751.59 207.496 1165.62 -115.219 42.599 77.9631 622.02 -667.987 -2.37857 -17.0188 -527.624 -77.2283 -137.566 -100.545 -38.1161 -26.8785 0 30.9118 23.8215 170.394 291.849 -61.9224 52.6067 -72.8457 34.8297 356.379 -520.432
MET:NtermProteinFull_1 -1.21117 0.15099 0.88422 -0.40217 0.10828 -0.03095 0.18525 -0.43658 -0.00032 -0.00941 -0.13279 1.223 0 0 0 0 0 -0.01812 0.11244 1.30699 0 0 0 0.60916 0 0.07449 2.41332
ASN_2 -2.85006 0.23979 3.07916 -0.29299 0.08023 0.49675 1.80118 -1.41598 -0.01439 -0.16351 -0.70294 -0.78386 0 0 -0.80479 -0.77786 0 -0.07668 0.04629 0 1.87767 -0.43533 0 -0.93687 -0.08046 0.23292 -1.48172
SER_3 -2.17838 0.04385 2.57442 -0.03192 0.00315 0.0541 0.45582 -1.11633 -0.0221 -0.18858 0.00412 -0.98297 0 0 0 0 0 -0.04376 0.00346 0.2701 0 -0.31046 0.60001 -0.77834 -0.42276 0.31632 -1.75026
HIS_4 -4.71971 0.30472 3.15051 -0.40902 0.08755 0.39646 1.48456 -1.71108 -0.01017 -0.08949 -1.00347 -0.32641 0 0 -0.80479 0 0 -0.00401 0.01143 0 3.09162 -0.05525 0 -0.45461 -0.47106 0.3366 -1.19563
SER_5 -3.484 0.46584 3.18744 -0.02295 0 0.05617 2.24481 -1.83649 -0.00853 -0.07329 -1.96207 -0.30788 0 0 0 0 0 0.02564 0.00012 0.06137 0 -0.54582 0.60026 -0.77834 -0.23336 0.30827 -2.30281
LEU_6 -4.81832 0.53681 0.25623 -0.61111 0.33091 0.11328 0.43028 -1.1679 -0 -0 -0.13564 0.31274 0 0 0 0 0 -0.02701 0.24199 2.5333 0 -0.36982 0 0.18072 -0.17561 0.49625 -1.87289
VAL_7 -4.94043 0.5805 2.68564 -0.26827 0.19196 0.05559 2.37306 -1.9791 -0.00601 -0.0188 -2.85226 -0.21206 0 0 0 0 0 0.05496 0.05414 0.3964 0 -0.69917 0 1.9342 -0.22125 0.60581 -2.26509
PHE_8 -4.65238 0.70346 0.8424 -0.93593 0.06995 0.56219 0.34854 -0.91182 -0 -0 0.09739 -0.27622 0 0 0 0 0 0.06742 0.09373 0 1.45253 -0.48071 0 1.0402 -0.29751 1.05284 -1.22392
ASN_9 -7.03102 0.97941 4.62614 -0.29936 0.10518 0.49598 2.98377 -2.43473 -0.00596 -0.05236 -1.39873 -0.86402 0 0 -0.93037 -0.92405 0 -0.04199 0.00298 0 2.18684 -0.50225 0 -0.93687 0.49113 1.12516 -2.42513
TYR_10 -8.36065 0.7128 4.03082 -0.9596 0.11886 0.42379 1.30144 -2.53657 -0.04382 -0.38039 0.76568 -0.35267 0 0 0 0 0 -0.23448 0.03264 0 1.99518 0.41496 0.0021 1.2797 0.84661 0.56525 -0.37835
ARG_11 -3.95725 0.40063 3.52518 -0.72675 0.145 0.51404 1.59431 -1.64341 -0 -0 -0.67906 0.49047 0 0 -0.93037 -0.92405 0 -0.04245 0.04637 1.60509 0 -0.03973 0 -1.2888 -0.06823 0.42607 -1.55294
ASP_12 -3.98945 0.42498 5.15147 -0.10541 0.00589 0.30798 2.29356 -2.32916 -0.01586 -0.10585 -3.04601 -1.12021 0 0 -0.5494 0 0 -0.03534 0.00182 0 2.15639 -0.37374 0 -2.3716 -0.39504 0.45628 -3.63868
ASN_13 -5.48772 0.63753 5.44739 -0.26215 0.05002 0.42028 3.33174 -2.63865 -0 -0 -4.41143 -0.71881 0 0 -1.57196 0 0 -0.07737 0.07392 0 2.31985 -0.15294 0 -0.93687 0.03485 0.44097 -3.50136
LYS_14 -4.41116 0.2536 4.37304 -0.41213 0.06412 0.2131 1.74927 -2.04186 -0 -0 -1.0058 0.07267 0 0 0 0 0 -0.13181 0.0206 1.47076 0 -0.03185 0 -1.5107 -0.09728 0.21113 -1.21429
HIS_D_15 -6.24863 0.64146 5.74677 -0.40532 0.01188 0.50721 2.64129 -2.7344 -0.01136 -0.10394 -2.08816 -0.34504 0 0 -1.02256 -0.64473 0 0.02148 1e-05 0 1.97524 -0.09642 0 -0.45461 -0.3869 0.22348 -2.77325
PHE_16 -7.75267 0.44927 5.2542 -0.56749 0.35802 0.28575 2.76537 -3.00504 -0 -0 -2.48066 -0.27203 0 0 0 0 0 0.05604 0.23029 0 3.18817 -0.03343 0 1.0402 -0.05489 0.4894 -0.04949
LEU_17 -8.2932 0.41153 5.81325 -0.46172 0.21873 0.10628 2.69654 -3.36969 -0 -0 -1.58674 0.18589 0 0 0 0 0 0.25946 0.20418 0.31072 0 -0.30363 0 0.18072 -0.08689 0.8018 -2.91276
GLN_18 -5.76995 0.39601 6.4074 -0.36593 0.0684 0.21902 3.37077 -3.03518 -0 -0 -3.63989 -0.52437 0 0 0 -0.64473 0 0.14521 0.00498 0 3.3357 0.04385 0 -0.18838 -0.20579 0.74561 0.36275
GLU_19 -6.37078 0.59396 6.32571 -0.4088 0.0397 0.77182 2.75586 -2.96936 -0.03822 -0.24854 -2.20133 -0.50239 0 0 0 0 0 0.10689 0.13466 0 3.43644 -0.3341 0 -2.7348 -0.35533 0.52281 -1.4758
MET_20 -10.3746 1.19337 5.96793 -0.36501 0.23983 0.00631 3.08959 -3.38863 -0 -0 -2.22027 0.01235 0 0 0 0 0 -0.02828 0.25356 1.10527 0 0.03969 0 0.60916 -0.32669 0.80325 -3.38317
HIS_21 -7.60407 0.47963 7.53399 -0.40469 0.01821 0.4771 3.15719 -3.6801 -0.02262 -0.14368 -3.16736 -0.38926 0 0 0 0 0 0.05831 0.01099 0 2.49827 0.1151 0 -0.45461 -0.14818 0.69724 -0.96854
THR_22 -5.47011 0.33556 6.20088 -0.20565 0.12901 0.07418 2.9577 -2.86297 -0 -0 -3.05542 -0.08436 0 0 0 0 0 0.0302 2e-05 0.07849 0 -0.00309 2.30891 -1.0874 -0.10743 0.30702 -0.45447
ILE_23 -8.48861 0.48857 4.61467 -0.65818 0.46551 0.14817 2.52801 -2.9031 -0 -0 -2.228 0.19608 0 0 0 0 0 -0.05093 0.03049 0.55766 0 -0.36779 0 0.73287 0.01893 0.5939 -4.32175
ILE_24 -8.02002 0.73373 5.04408 -0.49313 0.31769 0.0988 2.95865 -3.07906 -0 -0 -2.07375 0.0105 0 0 0 0 0 -0.06968 0.01372 0.52086 0 -0.47599 0 0.73287 0.01527 0.77921 -2.98627
LYS_25 -4.98931 0.24754 4.66859 -0.42717 0.0562 0.24839 1.859 -2.23706 -0.00445 -0.04062 -1.27797 -0.17056 0 0 0 0 0 -0.01857 0.03167 2.09038 0 -0.0278 0 -1.5107 -0.17805 0.47724 -1.20326
LYS_26 -4.02185 0.15999 3.87049 -0.30606 0.02748 0.13896 1.21513 -1.75509 -0 -0 -0.84791 -0.04283 0 0 0 0 0 -0.04015 0.03962 1.88729 0 -0.11212 0 -1.5107 -0.31026 0.34116 -1.26684
ARG_27 -5.91697 0.31813 3.9008 -0.96867 0.31286 0.56551 1.57063 -1.96566 -0.0182 -0.12371 -1.50867 0.32539 0 0 0 0 0 -0.04997 0.27181 2.61553 0 -0.09302 0 -1.2888 -0.10094 0.51749 -1.63645
GLY_28 -3.80514 0.77352 4.23571 -0.00018 0 0 2.41933 -2.20884 -0 -0 -2.27027 -0.31284 0 0 -0.50176 0 0 0.49173 0 0 0 0.68409 0 0.83697 5.72059 1.08026 7.14318
PRO_29 -3.35071 0.5504 2.63731 -0.17731 0.0006 0.1233 0.60426 -1.10588 -0 -0 -1.06927 0.09497 0 0 0 0 0 -0.00595 0.01865 1.29444 0 -0.99105 0 -2.4119 5.31235 0.95524 2.47945
LYS_30 -4.43476 0.36437 4.87668 -0.59225 0.17854 0.61754 1.6938 -1.9143 -0.01714 -0.06993 -2.43938 -0.06136 0 0 -0.50176 0 0 0.02279 0.23781 2.11421 0 0.06215 0 -1.5107 -0.42862 0.37337 -1.42894
THR_31 -5.09761 0.67162 6.62973 -0.14386 0.05051 0.05102 4.01367 -2.82654 -0.00574 -0.04582 -4.40857 0.3115 0 0 -0.94679 -0.87196 0 -0.04049 0.08532 0.31003 0 0.37892 2.284 -1.0874 -0.06776 0.62419 -0.13203
PHE_32 -5.09921 0.57335 4.16627 -1.01417 0.07948 0.38533 1.72722 -2.00711 -0 -0 -1.47403 0.00605 0 0 0 0 0 -0.01328 0.08001 0 1.80832 -0.4556 0 1.0402 0.1993 0.57211 0.57422
GLU_33 -5.37706 0.43291 4.92195 -0.4618 0.26099 1.45386 1.9385 -2.54718 -0.0232 -0.15447 -1.66749 -2.88734 0 0 0 0 0 0.01772 0.0592 0 4.00592 -0.30317 0 -2.7348 -0.0764 0.2212 -2.92066
GLU_34 -7.43278 0.7601 7.68814 -0.18465 0.01274 0.24385 3.53362 -3.43481 -0.0232 -0.15447 -4.17406 -0.4792 0 0 -0.94679 -0.31536 0 0.06247 0.04293 0 3.55737 -0.25074 0 -2.7348 -0.58137 0.306 -4.505
TRP_35 -8.56837 0.53424 6.69793 -1.33548 0.13592 0.53611 3.07978 -3.36518 -0.00445 -0.04062 -3.06623 -0.2576 0 0 0 0 0 -0.01409 0.06723 0 1.67025 -0.24824 0 1.6906 -0.26529 0.37702 -2.37647
MET_36 -7.00225 0.50505 5.77956 -0.60264 0.14016 0.15199 2.66027 -2.8362 -0.02556 -0.19004 -2.20025 0.04145 0 0 0 0 0 0.06944 0.00487 1.08871 0 -0.01086 0 0.60916 -0.03676 0.32767 -1.52621
VAL_37 -7.52542 0.88141 4.26629 -0.32196 0.26374 0.07291 2.97798 -2.89391 -0 -0 -2.46944 -0.15146 0 0 0 0 0 -0.04294 0.08938 0.05621 0 -0.32186 0 1.9342 -0.0707 0.41743 -2.83815
ASN_38 -5.69798 0.29143 5.80895 -0.18034 0.0453 0.26862 2.71327 -2.94254 -0 -0 -2.06249 -0.33025 0 0 0 0 0 0.04431 0 0 1.42291 0.25738 0 -0.93687 -0.04928 0.37642 -0.97117
ASN_39 -6.15039 0.34016 5.55468 -0.33611 0.0075 0.66898 2.10228 -2.84992 -0.04244 -0.2879 -1.89203 -0.22491 0 0 0 0 0 -0.01945 0.00723 0 2.94872 0.26736 0 -0.93687 -0.01885 0.24334 -0.61861
ASN_40 -4.53237 0.29631 5.6019 -0.17527 0.0226 0.2587 2.57954 -2.73307 -0 -0 -2.38559 -0.25646 0 0 0 0 0 0.07796 0.01702 0 1.62808 0.17191 0 -0.93687 0.11288 0.2308 -0.02193
PHE_41 -8.40207 1.36511 4.59031 -0.48637 0.20242 0.16854 3.90519 -3.07259 -0 -0 -2.29172 -0.1357 0 0 0 0 0 -0.05003 0.10697 0 3.25976 -0.02533 0 1.0402 0.02543 0.8922 1.09234
ASP_42 -5.85933 0.96958 7.74574 -0.13729 0.00025 0.44095 3.71737 -3.37053 -0.00724 -0.08512 -2.90734 -0.61748 0 0 0 0 0 2.23198 0.21509 0 3.30537 0.08318 0 -2.3716 0.24536 16.0041 19.603
SER_43 -3.20539 0.39222 3.58256 -0.04137 0.00173 0.05953 1.6584 -1.81147 -0 -0 -1.70637 -0.33061 0 0 0 0 0 -0.04989 0.00675 0.17733 0 -0.37819 1.76668 -0.77834 0.13058 15.8256 15.2997
ALA_44 -3.13976 0.43686 2.98797 -0.02279 0 0 2.28757 -1.74825 -0.00993 -0.11429 -1.74177 -0.31595 0 0 0 0 0 -0.00307 0 0 0 0.57507 0 1.8394 0.47244 0.76743 2.27092
TYR_45 -8.87 1.07212 3.95048 -0.55983 0.30724 0.2805 3.48848 -2.69241 -0.01676 -0.1275 -1.74311 -0.02038 0 0 0 0 0 0.07066 0.02208 0 3.49306 0.21891 0 1.2797 1.02443 0.62926 1.80692
ILE_46 -4.97596 0.98118 2.64665 -0.51362 0.57261 0.14143 1.35106 -1.56035 -0 -0 -0.54857 -0.44869 0 0 0 0 0 0.25443 0.01535 0.24881 0 -0.23302 0 0.73287 0.54364 1.44181 0.64962
PRO_47 -6.53551 0.81263 3.05839 -0.21028 0.01842 0.15812 1.42031 -1.47027 -0 -0 -1.59338 -0.09058 0 0 0 0 0 0.07446 0.00122 0.35887 0 -0.73311 0 -2.4119 0.05871 1.2797 -5.80419
VAL_48 -7.4885 1.19596 1.73105 -0.23632 0.11906 0.04559 2.09771 -2.13024 -0.00694 -0.05932 -2.43685 -0.25969 0 0 0 0 0 -0.02481 0.12265 0.56633 0 -0.50869 0 1.9342 -0.22252 0.55876 -5.00256
THR_49 -7.31015 0.91636 4.73658 -0.22051 0.12987 0.0869 3.58745 -2.78888 -0.0357 -0.24164 -3.42611 -0.94799 0 0 0 0 0 0.37296 0.02125 1.56382 0 -0.52168 2.44608 -1.0874 -0.3211 0.6388 -2.4011
ILE_50 -9.53633 1.01772 3.29114 -0.46391 0.34731 0.09217 3.37835 -2.81772 -0 -0 -3.13575 0.02654 0 0 0 0 0 0.11392 0.15283 0.39534 0 -0.75617 0 0.73287 -0.51052 1.04887 -6.62335
VAL_51 -6.27507 0.82053 3.35528 -0.34937 0.26999 0.08221 2.99084 -2.46413 -0.004 -0.01226 -2.47688 0.1637 0 0 0 0 0 -0.00544 0.31149 0.83814 0 -0.24857 0 1.9342 -0.23094 1.24875 -0.05151
ASN_52 -7.03502 0.91663 4.9908 -0.34986 0.08403 0.60075 1.70452 -2.95775 -0 -0 -0.86969 -0.66286 0 0 -1.07033 0 0 0.18853 0.55217 0 1.65673 -0.45368 0 -0.93687 0.28111 10.8425 7.4817
GLU_53 -2.58599 0.76445 2.13088 -0.42482 0.1077 0.81956 0.08968 -0.88946 -0.01926 -0.12467 0.64132 -0.38741 0 0 0 0 0 0.00196 0.04359 0 3.65716 0.05673 0 -2.7348 0.29694 15.5954 17.039
ARG_54 -3.74706 0.9236 3.0206 -0.5939 0.10169 0.38292 0.14521 -1.52306 -0 -0 0.2159 0.14517 0 0 0 0 0 -0.00118 0.0329 2.23236 0 -0.07353 0 -1.2888 0.03763 5.75829 5.76875
ASN_55 -3.44731 0.16671 2.04202 -0.19799 0.04698 0.34293 0.35408 -1.18184 -0 -0 -0.28687 -1.01855 0 0 0 0 0 -0.10425 0.04459 0 2.03065 -1.00735 0 -0.93687 -0.50686 0.64384 -3.0161
GLY_56 -3.1037 0.26683 2.70513 -0.00113 0 0 1.36913 -1.54529 -0.01434 -0.06104 -0.79857 -0.28524 0 0 -1.07033 0 0 -0.00318 0 0 0 -0.95161 0 0.83697 0.00659 0.25991 -2.38989
VAL_57 -7.08222 1.06783 2.14655 -0.27981 0.26197 0.06216 1.19082 -1.9867 -0.02686 -0.14461 -0.87414 -0.18665 0 0 0 0 0 -0.05461 0.11502 0.3325 0 -0.80203 0 1.9342 0.27887 0.36723 -3.68047
LEU_58 -8.08806 0.84498 3.44782 -0.49836 0.26582 0.11634 1.72768 -2.31094 -0.04811 -0.26512 -2.49041 0.16529 0 0 0 0 0 0.02547 0.07789 0.42262 0 -0.27057 0 0.18072 -0.12612 0.52402 -6.29903
ALA_59 -6.18938 0.50194 2.45496 -0.02039 0 0 2.57609 -2.28057 -0.038 -0.20186 -2.4825 -0.38079 0 0 0 0 0 0.13153 0 0 0 -0.50798 0 1.8394 0.08779 0.30566 -4.20411
VAL_60 -8.48652 1.32363 2.12223 -0.33714 0.47626 0.07447 3.37438 -2.44903 -0 -0 -2.61508 -0.70067 0 0 0 0 0 0.39849 0.00281 0.2428 0 -0.25421 0 1.9342 -0.22905 0.76091 -4.36153
SER_61 -5.68951 0.3251 4.15774 -0.02571 0 0.04527 2.70777 -2.30415 -0.00082 -0.00453 -2.30187 -0.98613 0 0 0 0 0 -0.0272 0.02841 0.29228 0 -0.33078 0.7489 -0.77834 -0.09108 0.86106 -3.3736
GLY_62 -3.3204 0.29584 3.47211 -0.0005 0 0 2.15548 -1.8526 -0.00082 -0.00453 -2.08908 -0.29267 0 0 0 0 0 -0.0527 0 0 0 0.5983 0 0.83697 0.76498 0.32177 0.83215
PHE_63 -9.28831 2.44129 2.1429 -0.66127 0.20994 0.4013 2.11299 -2.28468 -0 -0 -1.52256 0.00742 0 0 0 0 0 -0.02113 0.05693 0 2.44994 -0.25541 0 1.0402 1.02885 0.55531 -1.58628
ILE_64 -6.36914 0.46381 3.42128 -0.49059 0.39416 0.11463 2.40321 -2.13568 -0 -0 -2.41852 0.06587 0 0 0 0 0 0.00948 0.0221 0.41345 0 -0.49274 0 0.73287 0.14963 0.61167 -3.10453
LYS_65 -3.87652 0.13868 2.96165 -0.31066 0.02978 0.15824 1.24975 -1.40951 -0 -0 -1.50939 0.09883 0 0 0 0 0 -0.06394 0.09575 2.22233 0 0.01102 0 -1.5107 -0.49874 0.43132 -1.78211
SER_66 -4.37578 0.25974 4.65076 -0.02153 0 0.05249 2.42358 -2.27282 -0.00859 -0.05651 -1.52935 -0.39444 0 0 0 0 0 -0.00355 0.00027 0.0375 0 -0.56484 0.60348 -0.77834 -0.38498 0.41245 -1.95045
LYS_67 -5.30407 0.6788 3.4863 -0.29306 0.03989 0.14165 2.33818 -1.91428 -0 -0 -2.07719 -0.20496 0 0 0 0 0 -0.00212 0.00638 2.00282 0 0.01582 0 -1.5107 -0.19164 0.38557 -2.40259
ALA_68 -5.26973 0.51164 2.56581 -0.02016 0 0 2.69806 -2.15485 -0.01229 -0.04108 -2.43488 -0.36651 0 0 0 0 0 0.33959 0 0 0 -0.35683 0 1.8394 0.01544 0.46703 -2.21936
ILE_69 -9.38421 0.97282 4.11344 -0.55552 0.44914 0.15042 3.25328 -3.17417 -0 -0 -3.63937 0.20461 0 0 0 0 0 0.45586 0.18241 2.99832 0 -0.73344 0 0.73287 -0.19196 0.63858 -3.52692
ILE_70 -8.18336 0.60462 2.89099 -0.45099 0.32428 0.09821 2.23813 -2.42408 -0.01917 -0.10536 -1.88908 -0.06284 0 0 0 0 0 -0.06473 0.02698 0.25188 0 -0.49474 0 0.73287 -0.30785 0.74076 -6.09349
ASN_71 -6.31432 0.45273 5.00816 -0.19544 0.05055 0.32546 2.49731 -2.38284 -0 -0 -1.4224 -1.08923 0 0 -1.11931 -0.68353 0 -0.08008 0.03663 0 2.01707 -1.04519 0 -0.93687 -0.49717 0.63884 -4.73964
LYS_72 -6.89482 0.67619 6.0154 -0.48581 0.16975 0.30315 0.99753 -2.64072 -0.07696 -0.50527 -1.53871 -0.38482 0 0 -0.47702 0 0 -0.0255 0.1116 2.57316 0 0.20099 0 -1.5107 -0.31244 0.68625 -3.11876
THR_73 -6.28538 0.79991 4.90223 -0.16267 0.07698 0.0568 2.86218 -2.72944 -0.02174 -0.12252 -2.1751 -0.19298 0 0 0 0 0 0.00838 0.02491 0.33952 0 -0.16078 2.30168 -1.0874 0.21206 0.50626 -0.8471
VAL_74 -4.52438 0.7439 1.70458 -0.38388 0.39488 0.0941 0.44456 -1.35297 -0 -0 -0.67807 0.0073 0 0 0 0 0 -0.05652 0.01095 1.19487 0 -0.57803 0 1.9342 -0.11205 0.3293 -0.82725
LEU_75 -8.31305 0.85514 2.47525 -0.46136 0.28715 0.10564 2.73824 -2.27146 -0.01326 -0.07011 -2.60803 0.03556 0 0 0 0 0 0.37737 0.50003 1.46634 0 -0.02028 0 0.18072 -0.20053 0.55218 -4.38446
ASN_76 -4.04667 0.35568 4.91223 -0.28504 0.04647 0.4658 2.66527 -2.18528 -0.00557 -0.10695 -3.80364 -0.65274 0 0 -0.68651 -0.25886 0 -0.07195 0.11631 0 1.90602 -0.45528 0 -0.93687 -0.1022 0.67835 -2.45143
THR_77 -7.52881 0.80796 5.33702 -0.18686 0.10943 0.06339 3.40057 -3.16447 -0.02085 -0.20432 -3.12885 -0.80902 0 0 0 0 0 -0.01747 8e-05 0.82505 0 -0.76269 2.34025 -1.0874 0.00709 0.76071 -3.25918
ILE_78 -9.05126 1.86455 3.33276 -0.84499 1.14489 0.25914 2.68663 -2.85982 -0.00521 -0.01549 -2.13186 -0.25999 0 0 0 0 0 0.1004 0.65311 2.67329 0 0.09338 0 0.73287 0.21791 0.77925 -0.63043
LEU_79 -7.12962 0.67207 2.88217 -0.53773 0.17061 0.12513 2.42002 -2.35128 -0.00919 -0.12352 -2.12806 0.21315 0 0 0 0 0 -0.01592 0.0892 0.63218 0 -0.33688 0 0.18072 0.1497 0.61263 -4.48464
LEU_80 -7.30279 0.66425 2.93505 -0.64219 0.32011 0.25767 2.17646 -2.18131 -0.00521 -0.01549 -2.9995 -0.02185 0 0 -0.58573 0 0 -0.00448 0.02252 1.49822 0 -0.29339 0 0.18072 0.02513 0.64019 -5.3316
THR_81 -4.93214 0.42214 3.63423 -0.11124 0.12405 0.07872 2.07693 -2.18178 -0.00919 -0.12352 -1.74933 -0.86806 0 0 0 0 0 0.05291 0.19579 0.11257 0 -0.63525 2.28413 -1.0874 -0.21537 0.57311 -2.35869
ASN_82 -4.7531 0.36047 3.05235 -0.19606 0.05666 0.34737 1.2436 -1.78992 -0.01714 -0.06993 -0.19206 -0.99467 0 0 0 0 0 -0.09695 0.03084 0 1.94623 -1.03892 0 -0.93687 -0.71207 0.45022 -3.30996
THR_83 -4.23866 0.56357 2.02127 -0.18092 0.11255 0.06708 0.87143 -1.52076 -0 -0 -0.26724 -0.10977 0 0 0 0 0 -0.07816 0.00161 0.05833 0 0.23663 2.26887 -1.0874 -0.41114 0.41508 -1.27762
PHE_84 -8.73717 0.9061 3.07181 -0.60587 0.03278 0.32846 2.71152 -2.77217 -0 -0 -2.27679 0.19675 0 0 0 0 0 0.15804 0.01564 0 2.56618 -0.40463 0 1.0402 -0.04475 0.39157 -3.42236
THR_85 -4.2696 0.30747 1.77624 -0.12558 0.04081 0.0981 0.95182 -1.38668 -0.0182 -0.12371 -1.3384 -0.7915 0 0 0 0 0 -0.0063 0.01609 0.32779 0 -0.24454 2.34457 -1.0874 -0.21252 0.4066 -3.33493
LYS_86 -6.33038 0.41809 5.657 -0.4572 0.12162 0.20389 2.46604 -2.46505 -0 -0 -2.08327 0.24614 0 0 0 0 0 -0.05182 0.09373 2.47742 0 0.00247 0 -1.5107 -0.37904 0.36588 -1.22517
ALA_87 -3.09922 0.27789 2.88081 -0.02214 0 0 1.22258 -1.52696 -0 -0 0.16184 -0.35697 0 0 0 0 0 -0.06242 0 0 0 -0.37061 0 1.8394 -0.58207 0.28962 0.65174
LYS_88 -2.44377 0.1818 2.3467 -0.3186 0.0326 0.16199 0.44635 -0.97563 -0 -0 0.50682 -0.06514 0 0 0 0 0 -0.06722 0.00202 1.89485 0 -0.02723 0 -1.5107 -0.56374 0.27529 -0.1236
GLU_89 -4.80925 0.55919 4.35936 -0.36856 0.07666 0.71932 1.76706 -1.87426 -0.01017 -0.08949 -1.779 -0.31843 0 0 0 0 0 0.03042 0.32165 0 2.80148 0.26733 0 -2.7348 -0.17472 0.4213 -0.8349
SER_90 -3.03443 0.72639 3.43116 -0.0302 0 0.06909 1.19497 -1.54298 -0 -0 -0.524 -0.3198 0 0 0 0 0 -0.00911 0.0103 0.33678 0 -0.27468 0.63551 -0.77834 -0.20697 0.66934 0.35305
ASN_91 -1.73455 0.36837 1.8313 -0.20619 0.06934 0.35841 0.50355 -0.85001 -0 -0 0.90679 -0.87285 0 0 0 0 0 0.23751 0.08761 0 1.63348 -0.49395 0 -0.93687 2.87346 2.88306 6.65845
PRO_92 -3.34783 1.34335 2.22559 -0.13168 0.02301 0.0797 0.57377 -0.87629 -0 -0 0.05654 0.67318 0 0 0 0 0 -0.02129 0.01327 0.16933 0 0.2937 0 -2.4119 3.36203 2.80945 4.83394
LEU_93 -4.09901 0.52664 3.41265 -0.52574 0.24971 0.1675 2.00153 -1.78444 -0 -0 -0.74392 -0.03156 0 0 0 0 0 -0.04657 0.03896 0.24753 0 0.73804 0 0.18072 0.63414 0.71451 1.68069
MET_94 -8.90901 0.88177 4.05627 -0.3756 0.1154 0.11239 2.35532 -2.41711 -0.00611 -0.07879 -1.15569 -0.07064 0 0 0 0 0 -0.02168 0.13595 1.8206 0 -0.14145 0 0.60916 0.3179 0.59901 -2.17228
VAL_95 -5.8887 0.63902 2.23197 -0.36123 0.22025 0.08728 1.33611 -2.03768 -0 -0 -0.63011 -0.0731 0 0 0 0 0 -0.09095 0.00189 0.77476 0 0.18439 0 1.9342 -0.28963 0.45961 -1.50192
ASN_96 -7.16436 0.65361 6.22665 -0.18577 0.02385 0.27017 3.48322 -3.23505 -0.00722 -0.07252 -2.29043 -0.3342 0 0 0 -0.87078 0 0.14837 0.00674 0 1.87451 0.22556 0 -0.93687 -0.03823 0.37285 -1.84988
GLU_97 -4.98883 0.0958 5.75409 -0.22557 0.03275 0.31473 2.75461 -2.74088 -0.0205 -0.2423 -2.2869 -0.62515 0 0 0 -0.77786 0 -0.03377 0.10063 0 3.0114 -0.30858 0 -2.7348 -0.16983 0.28048 -2.81046
LEU_98 -9.08352 1.19099 3.84871 -0.65426 0.10461 0.2168 2.59895 -3.24779 -0 -0 -2.27988 0.10645 0 0 0 0 0 0.03105 0.06017 0.77202 0 -0.19755 0 0.18072 -0.25175 0.59476 -6.00951
ILE_99 -8.26753 1.03939 3.86983 -0.49141 0.35698 0.10075 2.90164 -3.0135 -0.00885 -0.06026 -2.04786 -0.05408 0 0 0 0 0 -0.06399 0.02386 0.52175 0 -0.4492 0 0.73287 0.05113 0.93066 -3.92783
GLN_100 -6.11267 0.37753 6.21768 -0.67485 0.10173 0.69252 3.07909 -3.06491 -0.00748 -0.07729 -3.29358 -0.30906 0 0 0 -1.15497 0 -0.01346 0.0432 0 2.9451 -0.1754 0 -0.18838 -0.14643 0.63534 -1.12628
GLY_101 -3.39451 0.15711 3.84848 -4e-05 0 0 1.7097 -1.9829 -0 -0 -2.01809 -0.41144 0 0 0 0 0 -0.01979 0 0 0 0.39129 0 0.83697 0.29682 0.22473 -0.36167
VAL_102 -7.02746 1.57974 2.57169 -0.27691 0.25582 0.04564 2.61691 -2.51242 -0 -0 -2.22556 0.37009 0 0 0 0 0 -0.03759 0.04837 0.81468 0 -0.0607 0 1.9342 0.40282 0.71198 -0.78869
VAL_103 -8.2454 1.25634 4.52473 -0.25638 0.10754 0.04066 3.10491 -3.21245 -0 -0 -2.06958 0.33641 0 0 0 0 0 -0.03933 0.03309 1.02994 0 -0.19554 0 1.9342 -0.11525 1.15236 -0.61376
LYS_104 -4.64411 0.33585 5.32827 -0.30754 0.03031 0.13993 1.73571 -2.38836 -0.02932 -0.20734 -1.58254 -0.01839 0 0 0 0 0 0.16641 0.02489 1.69507 0 -0.05547 0 -1.5107 -0.32349 0.70404 -0.90678
LYS_105 -4.67157 0.2598 4.52592 -0.69224 0.12821 0.48794 2.02155 -2.19201 -0 -0 -1.21154 -0.03816 0 0 0 0 0 -0.01225 0.00512 2.51868 0 -0.02928 0 -1.5107 -0.29964 0.34089 -0.36929
TYR_106 -10.9331 1.8523 7.27476 -1.18208 0.21063 0.58853 4.43326 -4.23631 -0.02344 -0.29094 -3.49547 -0.2317 0 0 0 0 0 -0.04471 0.00079 0 2.10971 -0.05941 0.92784 1.2797 -0.09107 0.71773 -1.19297
GLU_107 -5.36468 0.47289 6.21264 -0.21843 0.02071 0.31695 2.55127 -2.72124 -0.02047 -0.14708 -2.62005 -0.62245 0 0 0 -1.12322 0 -0.11656 0.10441 0 3.38257 -0.25132 0 -2.7348 -0.26175 0.73752 -2.4031
ASN_108 -2.56388 0.36252 3.15872 -0.19435 0.02234 0.30388 1.23415 -1.48894 -0 -0 -1.26301 -0.50731 0 0 0 0 0 -0.05766 0.00333 0 2.08188 -0.47389 0 -0.93687 -0.5997 0.23298 -0.68581
ILE_109 -3.94882 0.36603 2.80074 -0.47738 0.37622 0.09236 1.51745 -1.5047 -0 -0 -0.96238 -0.03953 0 0 0 0 0 0.12719 0.02972 0.61996 0 -0.44 0 0.73287 -0.19874 0.33959 -0.56939
SER_110 -4.67912 0.87803 4.48807 -0.01484 0 0.0154 1.95593 -2.16961 -0.02142 -0.15072 -2.17292 0.36678 0 0 -0.70658 -0.25886 0 0.74504 0.08598 1.52832 0 -0.4545 0.68744 -0.77834 0.5163 0.99613 0.85651
ASP_111 -5.6775 0.30732 6.30714 -0.10208 0.00171 0.30273 3.66098 -2.82992 -0.00038 -0.00214 -5.08939 -0.22388 0 0 -0.68651 0 0 0.00078 0.18499 0 2.43286 -0.08436 0 -2.3716 0.27359 1.23896 -2.35671
PHE_112 -9.96496 1.54073 4.12105 -0.83571 0.0623 0.53853 3.4888 -2.84822 -0 -0 -2.31982 -0.09098 0 0 0 0 0 0.07902 0.86105 0 1.92237 -0.36248 0 1.0402 -0.08291 1.37368 -1.47736
ILE_113 -9.06129 1.53528 2.15076 -0.48859 0.45658 0.10869 2.50419 -2.37537 -0 -0 -2.92099 0.0997 0 0 0 0 0 0.29323 0.21001 0.41263 0 -0.75373 0 0.73287 -0.23162 1.42435 -5.90329
TYR_114 -10.4869 1.5157 2.31541 -0.58967 0.03289 0.26972 3.10334 -2.63105 -0.01819 -0.1138 -3.92289 -0.16567 0 0 0 -0.40572 0 0.02887 0.07086 0 1.92743 -0.35669 0.05624 1.2797 -0.32149 0.88717 -7.5247
THR_115 -7.20298 1.01503 3.78935 -0.20405 0.17747 0.07057 3.33307 -2.48276 -0.00883 -0.06627 -4.29601 -1.01851 0 0 -0.72046 0 0 -0.04625 6e-05 0.44683 0 -0.32318 2.29651 -1.0874 0.15676 0.59655 -5.57449
PHE_116 -4.9655 0.69951 1.20764 -0.90766 0.0632 0.56651 0.90726 -1.28844 -0 -0 -1.08037 -0.16491 0 0 -0.13474 0 0 0.04891 0.2973 0 1.50034 -0.45083 0 1.0402 0.14366 0.47856 -2.03934
SER_117 -4.0382 0.21469 3.91771 -0.02598 0 0.06351 2.03165 -1.88356 -0 -0 -1.81142 -0.38689 0 0 0 0 0 0.30902 0.04772 0.03828 0 -0.55454 0.60572 -0.77834 -0.24453 0.66699 -1.82818
ASN_118 -3.39262 0.31771 3.90573 -0.28619 0.10886 0.46462 2.05551 -1.8122 -0 -0 -1.24283 -0.82557 0 0 -0.97916 0 0 -0.01525 0.00168 0 1.93689 -0.32757 0 -0.93687 -0.13485 0.76052 -0.40159
VAL_119 -4.41702 0.52054 3.26446 -0.36816 0.24454 0.09052 1.246 -1.85195 -0 -0 -0.12692 -0.18125 0 0 0 0 0 -0.26316 0.02127 0.6008 0 0.44157 0 1.9342 0.14026 0.52382 1.81952
GLU_120 -2.59361 0.40846 2.68954 -0.2185 0.02388 0.30528 1.1427 -1.25686 -0.01538 -0.14681 -0.29481 -0.59614 0 0 -0.97916 0 0 -0.08084 0.01093 0 3.18187 -0.32613 0 -2.7348 -0.15451 0.29377 -1.3411
ASN_121 -2.79638 0.38036 3.42659 -0.3896 0.06787 0.78934 1.69453 -1.68848 -0.02847 -0.24716 -1.2557 -0.56402 0 0 0 0 0 0.09142 3e-05 0 2.10613 -0.72579 0 -0.93687 -0.2331 0.35978 0.0505
ASP_122 -6.6063 0.60551 7.67188 -0.22389 0.05922 0.77933 3.69723 -3.4726 -0 -0 -2.68007 -1.89057 0 0 0 -0.70677 0 0.06842 0.01878 0 2.17588 -0.4137 0 -2.3716 -0.1405 0.61428 -2.81547
ASP_123 -4.35735 0.31279 5.3196 -0.11048 0.00642 0.33437 2.32244 -2.47559 -0 -0 -1.56859 -0.55303 0 0 0 0 0 -0.08621 0.00082 0 1.78374 -0.01683 0 -2.3716 -0.44282 0.4677 -1.43462
VAL_124 -6.93619 0.82542 4.07234 -0.29966 0.19389 0.06497 2.81267 -2.75432 -0 -0 -1.49182 -0.03877 0 0 0 0 0 -0.07052 0.00415 0.03468 0 -0.36806 0 1.9342 -0.18566 0.23415 -1.96853
LEU_125 -8.53821 0.82685 4.16225 -0.52878 0.28818 0.11062 2.56363 -2.8406 -0.01309 -0.10035 -1.84145 0.04329 0 0 0 0 0 -0.04731 0.00193 3.33349 0 -0.27624 0 0.18072 -0.11775 0.28314 -2.50969
ILE_126 -5.96736 0.3902 5.47758 -0.49791 0.31592 0.09905 2.34806 -2.81995 -0 -0 -1.79957 0.10362 0 0 0 0 0 -0.06986 0.03934 0.50802 0 -0.48682 0 0.73287 -0.09769 0.39398 -1.33053
ARG_127 -5.71354 0.33879 5.75519 -0.73152 0.11198 0.49342 2.30822 -2.59954 -0 -0 -1.61765 0.76149 0 0 0 0 0 -0.04474 0.12852 2.22547 0 -0.15224 0 -1.2888 -0.2341 0.4663 0.20726
ASN_128 -7.17524 0.51249 6.2545 -0.21075 0.0303 0.31542 3.44068 -3.13107 -0 -0 -3.04413 -0.43935 0 0 -0.55845 -2.02575 0 0.0198 0.00102 0 2.46098 -0.51475 0 -0.93687 -0.66116 0.40758 -5.25474
GLY_129 -3.21747 0.19162 3.33572 -5e-05 0 0 1.36438 -1.65931 -0 -0 -1.36435 -0.3264 0 0 0 0 0 -0.18111 0 0 0 -1.52893 0 0.83697 -0.59755 0.65758 -2.4889
PHE_130 -11.4553 1.47506 3.39206 -0.59994 0.04092 0.28306 1.46347 -2.79752 -0 -0 -1.7481 0.08554 0 0 0 0 0 -0.0754 0.00837 0 2.32629 -0.16399 0 1.0402 -0.23134 0.68851 -6.26808
LYS_131 -4.2216 0.24704 4.53641 -0.49446 0.12063 0.2841 2.74305 -2.18605 -0 -0 -2.92944 0.08906 0 0 0 0 0 -0.03459 0.04023 2.02598 0 0.10016 0 -1.5107 -0.08281 0.27129 -1.00169
LYS_132 -4.26081 0.34476 2.8936 -0.54961 0.17039 0.28504 0.32514 -1.26104 -0 -0 -0.5971 0.20049 0 0 0 0 0 -0.07609 0.01033 2.5742 0 0.01122 0 -1.5107 -0.34668 0.18729 -1.59958
ILE_133 -6.03326 0.74188 2.04131 -0.55968 0.25823 0.15966 1.3824 -1.57578 -0 -0 -0.44053 0.28188 0 0 0 0 0 -0.00124 0.0738 1.99026 0 -0.32594 0 0.73287 -0.01688 0.74244 -0.54858
LYS_134 -7.2749 0.59441 7.00053 -0.3217 0.04789 0.18929 3.52513 -2.83745 -0.02854 -0.13199 -3.62957 -0.32022 0 0 -0.86635 0 0 7.25667 0.19926 2.2664 0 0.04391 0 -1.5107 0.22817 13.866 18.2962
GLU_135 -4.19506 0.42656 3.08667 -0.22126 0.03952 0.36119 0.73859 -1.31167 -0.01888 -0.10796 -0.83188 -0.52978 0 0 0 0 0 0.00309 0.11322 0 2.95494 0.02805 0 -2.7348 0.20836 14.6106 12.6195
TYR_136 -6.11791 0.55893 3.72992 -0.95521 0.11827 0.60439 1.97672 -2.03514 -0.00241 -0.00968 -1.20087 -0.26425 0 0 -0.44931 0 0 0.0291 0.04217 0 1.64452 -0.38023 0.03642 1.2797 0.10337 2.45195 1.16045
THR_137 -6.03895 0.59259 2.51156 -0.14408 0.03968 0.05522 1.28712 -1.79608 -0.03175 -0.22514 -0.75896 0.28843 0 0 0 0 0 0.06355 0.13071 0.15182 0 -0.15556 2.24329 -1.0874 -0.10031 1.58121 -1.39305
TYR_138 -11.8075 1.73046 5.14689 -0.71844 0.04806 0.07216 3.49411 -3.37673 -0.01004 -0.13957 -2.91318 -0.35583 0 0 0 0 0 0.25922 0.13381 0 3.19308 -0.20539 0.02537 1.2797 -0.07171 1.13662 -3.07896
PHE_139 -11.6378 1.89082 4.7624 -0.77558 0.46579 0.46143 3.05668 -3.50048 -0.02286 -0.14526 -2.38285 -0.07782 0 0 -0.62479 0 0 2.34467 0.09641 0 2.18804 -0.44127 0 1.0402 0.92297 16.3042 13.9249
MET_140 -10.7483 1.76514 3.97887 -0.49896 0.28339 0.22561 2.79787 -2.5739 -0 -0 -1.4319 -0.18406 0 0 0 0 0 0.16004 0.33723 2.862 0 0.01708 0 0.60916 0.79544 16.4477 14.8424
GLN_141 -6.6595 0.59037 4.46884 -0.308 0.03494 0.1668 1.87709 -2.12862 -0 -0 -0.28036 -0.08029 0 0 0 0 0 0.07791 0.01219 0 3.06019 0.00361 0 -0.18838 -0.38579 1.08987 1.35087
TRP_142 -7.72603 0.82594 4.38233 -1.44603 0.24554 0.54214 2.40984 -2.6454 -0 -0 -1.11144 -0.64801 0 0 0 0 0 0.00173 0.28786 0 1.99389 0.08171 0 1.6906 -0.36091 0.73431 -0.74194
ASP_143 -3.69285 1.01111 3.3722 -0.21349 1e-05 0.69705 0.78537 -1.61455 -0 -7e-05 0.55317 -0.12731 0 0 0 0 0 0.60211 0.14406 0 3.04734 0.31401 0 -2.3716 5.50664 1.74209 9.7553
PRO_144 -6.1738 1.68975 3.43621 -0.08132 0 0.04834 1.184 -1.44869 -0.0068 -0.10348 -1.07854 0.5785 0 0 0 0 0 -0.087 0.0374 0.43626 0 -0.61282 0 -2.4119 5.66117 2.17386 3.24114
ASN_145 -6.68394 0.58472 4.13382 -0.30357 0.06643 0.54331 2.15701 -2.43496 -0.0068 -0.10348 -0.46639 -0.79837 0 0 0 0 0 -0.04524 0.03517 0 1.83292 -0.62157 0 -0.93687 0.05965 1.44963 -1.53853
LYS_146 -3.00348 0.12059 4.50608 -0.34303 0.03281 0.15328 2.29958 -1.85577 -0 -0 -3.23929 0.18713 0 0 0 -0.80995 0 -0.07648 0.08022 1.73266 0 0.01657 0 -1.5107 -0.18566 0.99611 -0.89933
GLU_147 -1.44016 0.07393 1.58491 -0.47876 0.18091 1.52783 0.43752 -0.69089 -0 -0 -0.34583 -2.44796 0 0 0 0 0 0.07937 0.00736 0 4.0886 0.07346 0 -2.7348 -0.53337 0.48041 -0.13748
ALA_148 -2.65729 0.52302 0.70668 -0.01833 0 0 0.78724 -0.85625 -0.02055 -0.16195 -0.13637 -0.3496 0 0 0 0 0 0.03718 0 0 0 -0.4338 0 1.8394 -0.19393 0.34553 -0.58902
LYS_149 -1.30123 0.02824 0.77836 -0.33362 0.04328 0.1936 0.08584 -0.49056 -0 -0 -0.1218 -0.14122 0 0 0 0 0 -0.01862 0.00314 1.55578 0 0.21788 0 -1.5107 0.4167 0.539 -0.05592
LEU_150 -5.97873 1.19849 2.41696 -0.79846 0.5703 0.321 0.73822 -1.7012 -0.02055 -0.16195 -0.8757 0.17692 0 0 0 0 0 0.06691 0.36018 0.99414 0 -0.00705 0 0.18072 0.41969 0.99298 -1.10714
SER_151 -2.50237 0.23326 2.66309 -0.0256 1e-05 0.03107 1.34507 -1.25551 -0.00938 -0.06482 -2.35989 -0.61718 0 0 -1.0484 -0.34117 0 0.68607 0.07447 0.43171 0 0.03335 1.76499 -0.77834 1.5292 1.43376 1.22338
VAL_152 -2.83373 0.39555 1.92143 -0.26537 0.18435 0.05578 0.98178 -1.18155 -0.00113 -0.01959 -1.5857 -0.19469 0 0 0 0 0 -0.01734 0.00264 0.46281 0 -0.65375 0 1.9342 1.36391 1.16916 1.71877
LEU_153 -5.78766 1.17856 0.9674 -0.70989 0.43779 0.32136 0.31446 -1.36862 -0 -0 -0.39749 0.00444 0 0 0 0 0 0.16733 0.35051 1.34886 0 -0.18965 0 0.18072 -0.18121 1.18804 -2.17504
LYS_154 -5.01406 0.4365 4.00319 -0.33256 0.04131 0.12626 2.57089 -2.07091 -0.00199 -0.00546 -2.45548 0.12556 0 0 0 0 0 0.01396 0.0237 2.35752 0 0.0168 0 -1.5107 -0.12527 0.88159 -0.91916
ARG_155 -3.82444 0.14552 3.13235 -0.51884 0.07521 0.28384 0.33593 -1.40882 -0.00015 -0.00449 -0.38885 0.55848 0 0 0 0 0 -0.05417 0.02979 1.89773 0 0.02778 0 -1.2888 -0.09972 0.19233 -0.90934
LEU_156 -7.03999 0.76535 2.81934 -0.46129 0.23798 0.0812 1.45703 -1.87722 -0.01159 -0.04711 -1.9727 0.19711 0 0 0 0 0 0.02768 0.04548 0.52897 0 -0.29832 0 0.18072 -0.14422 0.41285 -5.09873
ASP_157 -5.29961 0.4206 7.55476 -0.22972 0.14304 0.73673 3.65159 -3.20157 -0 -0 -5.97676 -1.54802 0 0 -1.50258 -0.33451 0 -0.04018 0.01536 0 2.27449 -0.54549 0 -2.3716 -0.25393 0.57179 -5.9356
LEU_158 -6.92821 0.84687 3.97758 -0.6654 0.36136 0.23594 1.72434 -2.65879 -0.00266 -0.0107 -0.16789 -0.08144 0 0 0 0 0 -0.06823 0.25846 1.67431 0 -0.14821 0 0.18072 -0.26666 0.54813 -1.19049
ASP_159 -3.28356 0.36297 4.44348 -0.12217 0.04196 0.39051 1.24619 -2.00562 -0.00205 -0.00918 -1.99018 -0.17095 0 0 -0.54235 0 0 -0.04344 0.09581 0 2.30584 -0.16959 0 -2.3716 -0.36347 0.62826 -1.55915
THR_160 -3.59697 0.33251 4.64101 -0.2139 0.37901 0.08097 1.68267 -2.03959 -0 -0 -1.47589 -0.343 0 0 0 -0.33451 0 -0.02747 0.01325 0.82398 0 -0.58125 2.40084 -1.0874 -0.11984 0.6464 1.18082
ASN_161 -7.53959 0.5434 6.32088 -0.21226 0.07025 0.36841 3.96864 -3.32366 -0.00015 -0.00449 -4.5245 -0.75405 0 0 -0.96022 -0.66803 0 -0.04609 0.1036 0 3.84669 -0.70462 0 -0.93687 -0.10702 0.6666 -3.8931
GLN_162 -5.97553 0.83723 5.62485 -0.67029 0.238 1.02962 2.4466 -2.90615 -9e-05 -0.00033 -1.02508 -2.0919 0 0 0 0 0 0.04543 0.09059 0 3.53556 -0.18551 0 -0.18838 -0.42711 0.60461 0.98213
ALA_163 -2.7222 0.33797 3.30086 -0.02242 0 0 1.08137 -1.67108 -0 -0 -1.01285 -0.37783 0 0 0 0 0 -0.03984 0 0 0 -0.32401 0 1.8394 -0.54121 0.36943 0.2176
ASP_164 -4.64019 0.25815 5.32496 -0.1072 0.00128 0.31979 2.85022 -2.60445 -0.00199 -0.01616 -2.81459 -0.5012 0 0 0 -0.66803 0 -0.02413 0.03175 0 2.16427 -0.24885 0 -2.3716 -0.44579 0.24932 -3.24444
PHE_165 -10.9304 1.32163 4.52125 -0.56512 0.1237 0.27747 2.71225 -3.43625 -0 -0 -1.91378 -0.2414 0 0 0 0 0 0.00989 0.34808 0 3.33107 -0.16016 0 1.0402 -0.15141 0.58738 -3.12556
GLU_166 -5.85569 0.36183 7.59886 -0.20482 0.03149 0.26894 3.00663 -3.28467 -0.01386 -0.0644 -2.4829 -0.55029 0 0 0 0 0 0.19263 0.03176 0 3.0485 -0.27156 0 -2.7348 -0.26153 0.94835 -0.23554
PHE_167 -6.40601 0.38472 4.9012 -1.08538 0.11883 0.41616 2.49353 -2.7437 -0.01273 -0.10447 -1.98523 -0.06655 0 0 0 0 0 0.0672 0.44323 0 1.87429 -0.51566 0 1.0402 -0.14498 0.85374 -0.47159
VAL_168 -8.20661 0.79912 4.02322 -0.30646 0.19873 0.06953 2.93723 -3.10021 -0 -0 -1.86328 -0.11846 0 0 0 0 0 -0.05359 0 0.03725 0 -0.33937 0 1.9342 0.07153 0.46419 -3.45297
LYS_169 -8.55646 0.86206 7.97505 -0.55407 0.21416 0.22536 3.23066 -3.63485 -0.00199 -0.01616 -2.74864 0.22265 0 0 0 0 0 0.14865 0.25785 2.35695 0 0.1076 0 -1.5107 0.3274 0.45138 -0.64312
ASP_170 -5.98063 0.40999 7.51666 -0.10948 0.00481 0.33315 2.85061 -3.35339 -0 -0 -3.65729 -0.27686 0 0 0 0 0 -0.03129 0.11798 0 1.80522 0.04236 0 -2.3716 0.20029 0.50595 -1.99352
GLU_171 -5.98016 0.56713 5.65939 -0.54105 0.08161 0.96907 2.69906 -2.72028 -0.0166 -0.11227 -2.90706 -0.7252 0 0 0 0 0 0.14683 0.24514 0 3.38537 -0.24071 0 -2.7348 -0.33575 0.44515 -2.11512
LEU_172 -8.91277 1.07179 5.07288 -0.50107 0.23267 0.1187 2.82148 -3.40707 -0.01466 -0.07606 -2.09506 0.24166 0 0 0 0 0 -0.04039 0.06369 0.28902 0 -0.29366 0 0.18072 -0.38911 0.52166 -5.11559
PHE_173 -10.2198 1.68819 4.12903 -0.56271 0.33626 0.23486 2.83627 -3.11102 -0.00115 -0.02127 -0.91562 -0.26416 0 0 0 0 0 -0.01152 0.01594 0 3.87399 -0.18561 0 1.0402 -0.22888 0.67422 -0.69277
HIS_D_174 -6.67213 0.59451 5.57218 -0.48986 0.05279 0.63272 1.65652 -2.84943 -0.03524 -0.25209 -2.0061 -0.39561 0 0 -0.47702 0 0 0.18589 0.03518 0 1.6404 -0.29558 0 -0.45461 -0.36381 1.03443 -2.88684
SER_175 -3.82153 0.29761 4.66048 -0.03063 0.00019 0.02289 1.92399 -2.0451 -0.00111 -0.00245 -2.04545 -0.22996 0 0 0 0 0 -0.0353 0.00388 0.39573 0 0.20402 1.88566 -0.77834 -0.08276 0.76079 1.0826
SER_176 -3.33269 0.22969 4.29291 -0.02679 0 0.02196 1.88609 -1.88685 -0.05458 -0.36998 -1.43708 0.16545 0 0 0 0 0 0.01019 0.00014 0.47207 0 0.05314 0.60658 -0.77834 0.27476 0.30692 0.43359
LYS_177 -3.88974 0.11607 2.61604 -0.33601 0.04623 0.20015 0.14285 -1.05525 -0 -0 0.57631 -0.19556 0 0 0 0 0 0.05312 0.01993 1.50744 0 0.25563 0 -1.5107 0.40054 0.29968 -0.75328
ASN_178 -4.06189 0.44026 3.46642 -0.29093 0.05077 0.49447 1.53825 -1.8666 -0.04468 -0.20076 -1.16321 -0.76232 0 0 0 0 0 0.05752 0.00076 0 1.82943 -0.51445 0 -0.93687 0.29452 0.44031 -1.22903
ASN_179 -5.36284 0.33581 5.31427 -0.18209 0.08435 0.28199 2.7565 -2.67588 -0.01227 -0.11729 -2.94034 -0.07495 0 0 -1.3598 -0.68353 0 0.03297 0.04875 0 2.0563 0.11637 0 -0.93687 -0.07159 0.81248 -2.57768
SER_180 -4.24091 0.37528 4.56379 -0.03491 0.01253 0.02853 2.3932 -2.11056 -0 -0 -2.56512 -0.49449 0 0 -0.15265 -0.40572 0 -0.10196 0.11272 0.07865 0 0.15178 1.83002 -0.77834 0.12719 0.84634 -0.36461
LEU_181 -7.19151 1.13988 3.74687 -0.51523 0.1676 0.10161 2.27425 -2.53739 -0.02118 -0.07051 -1.86977 0.24404 0 0 0 0 0 0.20199 0.03223 0.75574 0 -0.36634 0 0.18072 0.03941 1.15996 -2.52762
PHE_182 -5.94599 0.64378 0.22921 -0.62222 0.0412 0.30759 0.7244 -1.27221 -0.00228 -0.00825 -0.47729 0.2229 0 0 0 0 0 0.1169 0.01715 0 2.02352 -0.3096 0 1.0402 -0.21543 1.313 -2.17344
TYR_183 -6.54247 0.52832 4.44781 -0.93116 0.13855 0.21721 1.92336 -2.45487 -0.03161 -0.18283 -2.51446 -0.50617 0 0 0 0 0 -0.04146 0.1028 0 2.43971 -0.00771 0.01748 1.2797 -0.13957 0.72896 -1.52841
ILE_184 -4.46588 0.34879 1.6757 -0.47169 0.34799 0.10092 0.46708 -1.54179 -0.00228 -0.00825 -0.00553 -0.06827 0 0 0 0 0 0.01661 0.01768 0.34011 0 -0.76781 0 0.73287 -0.22347 0.41245 -3.09477
ARG_185 -4.84855 0.3858 5.53695 -0.61667 0.09158 0.34183 2.52166 -2.45817 -0.01962 -0.0753 -4.28426 0.55058 0 0 0 -0.39716 0 0.21769 0.05036 2.73784 0 0.0543 0 -1.2888 -0.42115 0.52616 -1.39493
GLU_186 -4.66373 0.54439 4.87833 -0.49843 0.16705 1.42469 2.10004 -2.27353 -0.01284 -0.11639 -1.52585 -2.89783 0 0 0 0 0 0.00064 0.01054 0 3.69431 -0.28147 0 -2.7348 -0.46762 0.69642 -1.95608
ASP_187 -3.42423 0.31551 4.48784 -0.11433 0.00933 0.34868 1.22604 -1.77272 -0.00463 -0.01742 -1.60887 -0.53071 0 0 0 -0.39716 0 -0.03952 0.00443 0 1.75581 -0.01159 0 -2.3716 -0.45707 0.48602 -2.11621
GLY_188 -4.44933 0.64228 3.7567 -7e-05 0 0 2.19781 -2.09168 -0 -0 -1.72887 -0.33247 0 0 0 0 0 0.0047 0 0 0 1.0358 0 0.83697 0.80119 0.17678 0.84982
ALA_189 -5.53664 0.46396 3.93289 -0.02336 0 0 2.39687 -2.50422 -0 -0 -1.54476 -0.35813 0 0 0 0 0 -0.05611 0 0 0 -0.27844 0 1.8394 0.70786 0.22488 -0.7358
LEU_190 -5.0359 0.83375 4.60236 -0.46955 0.23644 0.11591 2.28628 -2.24464 -0.00044 -0.00475 -2.30231 0.21811 0 0 0 0 0 1.11659 0.05972 0.82717 0 -0.18968 0 0.18072 1.01097 1.56282 2.80359
PRO_191 -6.55837 1.17493 4.19891 -0.06702 0 0.04291 1.91723 -2.02247 -0 -0 -1.39226 0.60475 0 0 0 0 0 -0.05546 0.11563 0.1824 0 -0.01702 0 -2.4119 1.34449 1.84975 -1.09349
ILE_192 -5.975 0.54376 4.40218 -0.49426 0.28891 0.10121 2.22799 -2.52944 -0 -0 -0.79183 0.00662 0 0 0 0 0 0.10364 0.05192 0.494 0 -0.44875 0 0.73287 0.07705 0.76222 -0.4469
TYR_193 -8.12185 0.8915 4.25265 -0.61971 0.02669 0.25822 2.8973 -2.80441 -1e-05 -0.00043 -2.43037 -0.24602 0 0 0 0 0 -0.00166 0.41909 0 2.84277 0.0609 0.02665 1.2797 -0.07999 0.74212 -0.60686
SER_194 -3.49286 0.34322 4.12106 -0.0264 0 0.062 2.13358 -2.00501 -0 -0 -1.63864 -0.60851 0 0 0 0 0 -0.04854 3e-05 0.98089 0 0.30901 0.60119 -0.77834 -0.09614 0.6545 0.51105
LEU_195 -6.32972 0.95365 3.30424 -0.54518 0.2954 0.16433 1.51935 -2.16615 -0 -0 -1.209 0.19022 0 0 0 0 0 0.05989 0.0037 0.10825 0 -0.01208 0 0.18072 0.07956 0.44522 -2.9576
LEU_196 -7.72504 1.49887 3.37406 -0.51042 0.20072 0.15587 3.19863 -2.45411 -0 -0 -3.39973 0.09743 0 0 0 0 0 0.18499 0.15522 0.14175 0 -0.09585 0 0.18072 -0.157 0.66829 -4.48559
LYS_197 -3.81315 0.63879 3.49076 -0.27413 0.04436 0.13089 1.65725 -1.70424 -0 -0 -1.15992 -0.18542 0 0 0 -0.5566 0 -0.12375 0.21112 0.81246 0 0.2426 0 -1.5107 1.39823 0.71676 0.01532
TYR_198 -2.75085 0.34877 2.06343 -0.69277 0.06947 0.42243 0.97135 -1.18346 -0.01339 -0.15813 -0.16537 -0.15617 0 0 0 0 0 -0.04736 0.07369 0 2.00483 -0.2641 0 1.2797 1.44679 0.7088 3.95764
TYR_199 -8.96454 1.63957 3.31951 -0.52346 0.01435 0.22309 2.21554 -2.4976 -0 -0 -2.71318 -0.12427 0 0 0 -0.5329 0 0.01111 0.00605 0 2.87745 0.05813 0.00017 1.2797 -0.35558 0.99744 -3.06941
ARG_200 -6.14713 0.39321 5.82355 -0.44018 0.05723 0.22348 2.7879 -2.74838 -0.00944 -0.13797 -2.35 0.4203 0 0 0 0 0 0.01573 0.06787 2.08273 0 -0.10142 0 -1.2888 -0.27334 0.68076 -0.9439
ASN_201 -6.99808 0.64746 5.05442 -0.21277 0.0431 0.32495 2.45261 -2.78759 -0.01172 -0.04824 -1.84215 -0.7943 0 0 0 0 0 0.18174 0.00665 0 3.26659 -0.31395 0 -0.93687 0.05155 0.29623 -1.62039
ASN_202 -6.41112 0.49657 4.18333 -0.15245 0.01413 0.21888 2.811 -2.46499 -0 -0 -2.59551 -0.33355 0 0 0 0 0 -0.03257 0.06599 0 2.10201 0.39475 0 -0.93687 0.24007 0.4721 -1.92823
VAL_203 -7.6061 1.5859 2.91724 -0.38596 0.51805 0.09399 3.16249 -2.59275 -0.00283 -0.00845 -3.22831 -0.26377 0 0 0 0 0 -0.03307 0.01503 0.86295 0 -0.76983 0 1.9342 -0.07463 0.51173 -3.36412
PHE_204 -11.3973 2.14254 3.68916 -0.57443 0.0824 0.27757 2.69609 -3.28148 -0.01066 -0.03319 -1.99144 0.0324 0 0 0 0 0 0.19183 0.03103 0 2.13983 -0.37003 0 1.0402 -0.33198 0.90733 -4.76016
TYR_205 -4.77089 0.59307 2.42528 -0.67445 0.07836 0.37271 1.05614 -1.63026 -0.01051 -0.08441 -1.35045 -0.10357 0 0 0 0 0 -0.04944 0.07354 0 2.29853 -0.0206 0.00152 1.2797 -0.11188 1.1169 0.48931
ILE_206 -5.14436 0.47731 3.96249 -0.55475 0.37803 0.12944 2.48733 -2.18683 -0.01066 -0.03319 -1.70692 -0.35643 0 0 -1.12787 0 0 0.20727 0.06617 0.33316 0 0.633 0 0.73287 0.49494 0.808 -0.411
SER_207 -1.95019 0.26204 2.074 -0.03024 0.04192 0.03097 0.60151 -0.96646 -0.00592 -0.05166 0.18159 -0.12353 0 0 0 0 0 0.02486 0.00281 0.06432 0 0.08897 0.60081 -0.77834 0.69294 0.6773 1.43772
ASN_208 -1.67064 0.19057 1.75201 -0.19766 0.03596 0.33275 0.55394 -0.90669 -0 -0 -0.65299 -0.93785 0 0 0 0 0 0.01414 0.08613 0 1.64587 -0.76404 0 -0.93687 0.17004 0.58492 -0.70038
LEU_209 -7.15771 1.09011 2.56975 -0.60987 0.26152 0.17804 1.48824 -2.0784 -0 -0 -0.79001 0.22672 0 0 0 0 0 0.63802 0.09052 0.40949 0 0.1005 0 0.18072 0.70055 0.93252 -1.76928
ASP_210 -6.11357 0.97778 6.69337 -0.2816 0.12602 1.14522 2.81242 -3.18064 -0 -0 -3.39315 -0.44201 0 0 -1.12787 0 0 8.09503 1.06931 0 2.26693 -0.28534 0 -2.3716 1.11833 13.6957 20.8043
ALA_211 -5.51953 1.64235 3.17952 -0.02927 0.01365 0 3.33485 -2.38908 -0 -0 -1.44266 -0.34206 0 0 0 0 0 0.32863 0 0 0 0.12697 0 1.8394 0.08176 13.819 14.6436
ILE_212 -7.66725 0.9057 2.68654 -0.45331 0.39606 0.08705 2.77731 -2.38557 -0 -0 -2.30897 0.10276 0 0 0 0 0 0.00566 0.02085 0.35296 0 -0.57759 0 0.73287 -0.40269 1.16618 -4.56145
VAL_213 -7.68602 1.20502 1.22028 -0.28935 0.20123 0.06684 2.4827 -2.12198 -0.00436 -0.01253 -2.50824 -0.48498 0 0 0 0 0 -0.02091 0.05622 0.18423 0 -0.65143 0 1.9342 -0.24682 0.80532 -5.87057
ILE_214 -8.05172 0.95167 3.17791 -0.48863 0.35545 0.11811 2.86937 -2.45783 -0 -0 -3.42362 -0.03348 0 0 0 0 0 0.31407 0.08321 0.30949 0 -0.66868 0 0.73287 -0.31401 0.90226 -5.62358
PHE_215 -10.7432 1.56467 3.58176 -1.17331 0.36068 0.75219 2.49204 -2.94733 -0.00831 -0.0327 -3.09706 -0.0349 0 0 0 0 0 -0.00857 0.02638 0 1.67071 -0.55168 0 1.0402 -0.35662 1.34098 -6.12409
SER_216 -4.04104 0.41321 3.72741 -0.02756 0 0.04645 2.04317 -1.83601 -0.02079 -0.08037 -2.0291 -1.06621 0 0 0 0 0 0.32804 0.00063 0.56172 0 -0.14033 0.60021 -0.77834 -0.08768 0.97915 -1.40745
ILE_217 -4.65495 0.75958 0.53234 -0.50239 0.52517 0.11752 0.50333 -0.84185 -0 -0 -0.27385 -0.04795 0 0 0 0 0 0.42701 0.11391 0.33304 0 -0.757 0 0.73287 -0.12981 0.4963 -2.66673
ASN_218 -3.28919 0.38409 4.01509 -0.16146 0.01179 0.21598 2.40973 -1.95499 -0.02917 -0.15702 -1.93541 -0.95116 0 0 -1.01395 0 0 0.08751 0.00491 0 2.14993 -0.01105 0 -0.93687 -0.06383 0.51484 -0.71024
ASN_219 -2.37719 0.35197 2.66595 -0.19682 0.03864 0.33093 1.00472 -1.2083 -0 -0 -0.6507 -1.03218 0 0 -1.01395 0 0 0.02895 0.0256 0 1.80913 -1.02858 0 -0.93687 -0.13165 0.24689 -2.07346
LYS_220 -4.02717 0.30705 4.09502 -0.55495 0.23207 0.37877 2.03069 -1.96911 -0.00743 -0.01721 -2.7461 -0.0649 0 0 0 0 0 0.03285 0.02985 1.60229 0 -0.03497 0 -1.5107 -0.20194 0.30402 -2.12185
THR_221 -5.29167 0.4668 4.79908 -0.1633 0.07555 0.05771 2.86435 -2.62429 -0.00838 -0.07665 -2.25899 -0.33745 0 0 0 0 0 0.18101 0.00412 0.23853 0 -0.1521 2.30146 -1.0874 0.12481 0.40469 -0.48213
PHE_222 -10.8551 1.89745 2.23041 -0.7267 0.27813 0.17726 2.72595 -2.43316 -0.00013 -0.00035 -2.56717 -0.56059 0 0 0 0 0 -0.07061 5e-05 0 3.38527 -0.17046 0 1.0402 0.0854 0.83734 -4.72679
GLN_223 -5.62725 0.18828 5.32328 -0.37983 0.06587 0.19331 3.03693 -2.51371 -0.00891 -0.04602 -4.61977 -0.13496 0 0 0 -1.04744 0 -0.05353 0.03325 0 3.42088 0.30191 0 -0.18838 0.07416 0.90356 -1.07836
LEU_224 -8.99898 1.75117 2.73185 -0.5389 0.19718 0.11364 1.91562 -2.55911 -0.00013 -0.00035 -1.3427 0.36096 0 0 0 0 0 0.37741 0.7817 0.9197 0 -0.35906 0 0.18072 -0.06869 0.98347 -3.55451
ILE_225 -5.06814 0.74709 1.50475 -0.66285 0.51795 0.14711 0.84561 -1.2463 -0.00796 -0.07201 -0.72718 0.19576 0 0 0 0 0 0.06539 0.10387 0.64044 0 -0.47574 0 0.73287 -0.1116 1.11125 -1.75968
GLY_226 -3.38239 0.30886 2.80761 -0.00093 0 0 1.59041 -1.57844 -0 -0 -1.04676 -0.31869 0 0 0 0 0 -0.1303 0 0 0 -1.27478 0 0.83697 0.25231 0.73632 -1.19979
LEU_227 -5.95597 1.07969 -0.99706 -0.47313 0.12904 0.09823 0.50537 -0.89839 -0 -0 -0.30775 0.05449 0 0 0 0 0 0.18055 0.05846 0.69438 0 -0.09774 0 0.18072 0.18547 0.88337 -4.68027
TYR_228 -6.68643 0.63313 2.42038 -0.63303 0.05788 0.34515 2.14491 -1.91705 -1e-05 -0.00043 -1.8756 -0.22304 0 0 0 0 0 -0.04743 0.00157 0 2.21846 -0.07193 0.00092 1.2797 -0.01313 0.72015 -1.64582
SER_229 -3.82187 0.63741 2.38861 -0.03433 0 0.07691 0.27391 -1.35741 -0.01311 -0.15463 -0.85623 -0.09352 0 0 0 0 0 0.02011 0.047 0.08684 0 -0.49457 0.60426 -0.77834 -0.10072 0.58169 -2.98798
LYS_230 -3.57024 0.29159 2.761 -0.46161 0.16547 0.30105 1.04663 -1.21231 -0.01438 -0.11411 -1.31367 -0.21445 0 0 -0.70848 0 0 0.08909 0.00716 2.59089 0 -0.18293 0 -1.5107 -0.08269 0.64394 -1.48877
ASN_231 -5.25339 0.24813 5.79858 -0.34382 0.07113 0.61103 2.66094 -2.59489 -0.00628 -0.0744 -2.93967 -0.65387 0 0 -0.64285 0 0 0.06792 0.01336 0 1.55056 -0.30782 0 -0.93687 0.11919 0.37945 -2.23356
GLU_232 -4.04937 0.32593 4.42818 -0.46039 0.28469 1.45295 1.78399 -1.96778 -0.02691 -0.16323 -1.82448 -3.00857 0 0 0 0 0 -0.03637 0.01406 0 4.0122 -0.23238 0 -2.7348 -0.22009 0.3314 -2.09096
ILE_233 -5.46631 0.38421 4.24639 -0.5069 0.48136 0.10474 2.00552 -2.31204 -0.02691 -0.16323 -0.7673 -0.19169 0 0 0 0 0 -0.05606 0.01703 0.6605 0 -0.41835 0 0.73287 -0.29966 0.50367 -1.07216
ASP_234 -8.13283 0.87369 9.75774 -0.20889 0.00556 0.67734 4.40648 -4.4861 -0.02456 -0.21981 -5.54643 -0.16896 0 0 -1.35134 0 0 0.18751 0.04944 0 4.23402 0.21728 0 -2.3716 0.10384 0.89406 -1.10355
VAL_235 -8.02365 0.93183 5.223 -0.32385 0.26427 0.07454 2.91932 -3.23486 -0.00628 -0.0744 -1.82377 -0.17433 0 0 0 0 0 -0.06326 0.0594 0.09641 0 -0.26287 0 1.9342 0.04836 0.87393 -1.56203
LEU_236 -7.55078 1.01564 4.40536 -0.47414 0.19304 0.10266 2.46738 -2.84275 -0 -0 -1.89959 0.21116 0 0 0 0 0 0.16758 0.11622 0.38462 0 -0.24785 0 0.18072 -0.22064 0.65113 -3.34024
GLU_237 -9.95034 1.60256 9.5592 -0.2223 0.04436 0.33761 4.36477 -4.48194 -0.02456 -0.21981 -4.81742 -0.55143 0 0 -1.0484 -0.34117 0 0.03083 0.20304 0 3.04016 -0.16922 0 -2.7348 -0.34921 1.11546 -4.61261
LEU_238 -9.93086 1.77141 3.91212 -0.47777 0.15681 0.10783 2.844 -3.42848 -0 -0 -1.65701 0.23398 0 0 0 0 0 -0.00827 0.0115 0.32715 0 -0.26277 0 0.18072 -0.37122 1.24453 -5.34633
LEU_239 -8.82088 1.18689 4.34731 -0.45706 0.21027 0.10281 3.72139 -3.13198 -0 -0 -3.16462 0.22927 0 0 0 0 0 0.01072 0.01709 0.27608 0 -0.30015 0 0.18072 -0.35484 0.77906 -5.16792
ASP_240 -5.28558 1.06177 4.93482 -0.26184 0.0102 0.8461 2.43979 -2.47756 -0 -0 -1.63634 0.18704 0 0 0 0 0 -0.0749 0.06633 0 3.32961 0.02319 0 -2.3716 -0.4198 0.53819 0.90941
ALA_241 -4.8033 0.61942 2.11247 -0.02759 0.00516 0 1.58798 -1.89628 -0 -0 -0.94092 -0.41881 0 0 0 0 0 0.00875 0 0 0 -0.09741 0 1.8394 -0.46716 0.54875 -1.92954
ILE_242 -9.06067 1.96998 1.60784 -0.47565 0.30637 0.08353 1.92808 -2.17631 -2e-05 -0.00043 -0.85126 0.17346 0 0 0 0 0 0.00914 0.03483 1.17476 0 -0.34953 0 0.73287 -0.08483 0.94329 -4.03455
VAL_243 -5.94802 1.4202 2.81058 -0.36194 0.32787 0.08586 1.95643 -1.96581 -0 -0 -0.40177 -0.06491 0 0 0 0 0 0.02008 0.01441 0.84482 0 0.06623 0 1.9342 5.89137 2.64899 9.27861
PRO_244 -3.42606 1.07934 2.01747 -0.08949 0.00094 0.05434 0.49456 -0.79432 -0 -0 -0.69941 0.57047 0 0 0 0 0 0.29108 0.06459 0.62584 0 -0.31981 0 -2.4119 5.78717 2.59731 5.84213
LYS_245 -4.81193 0.5318 3.228 -0.53033 0.23301 0.34596 1.26725 -1.44207 -0.00673 -0.02938 -0.3773 0.26504 0 0 0 0 0 0.02734 0.12176 1.98081 0 -0.04894 0 -1.5107 -0.10235 0.81395 -0.04482
GLY_246 -1.33909 0.05966 1.49195 -0.0001 0 0 0.29369 -0.71362 -0.00743 -0.01721 -0.51489 -0.39141 0 0 0 0 0 0.00994 0 0 0 0.30628 0 0.83697 0.66044 0.42224 1.09742
ILE_247 -8.64459 1.15751 3.09658 -0.70859 0.52075 0.24306 1.0491 -2.51707 -0.00671 -0.02895 -0.80779 -0.2333 0 0 0 0 0 0.03335 0.17062 0.84505 0 -0.23651 0 0.73287 0.76513 0.48539 -4.0841
SER_248 -3.73971 0.27384 3.46186 -0.02145 0 0.02042 2.04647 -1.75857 -0.01912 -0.09038 -2.21237 0.11704 0 0 0 0 0 -0.01821 0.00183 0.50449 0 0.36777 0.60002 -0.77834 0.6854 0.34678 -0.21225
LEU_249 -6.64898 0.58803 3.31187 -0.45274 0.14982 0.08014 2.34541 -2.36894 -0.01911 -0.09032 -2.35913 0.11138 0 0 0 0 0 0.00133 0.20165 0.641 0 -0.08102 0 0.18072 0.67754 0.34419 -3.38717
ILE_250 -10.0552 1.66441 3.22274 -0.46676 0.29364 0.10595 3.14783 -2.69118 -0.00851 -0.02661 -2.07392 -0.09822 0 0 0 0 0 -0.05329 0.29251 0.34067 0 -0.76506 0 0.73287 -0.27231 0.72276 -5.98766
GLU_251 -7.55361 0.45695 6.34145 -0.29849 0.0424 0.34406 3.68766 -3.06089 -0 -0 -5.12849 -0.28713 0 0 0 -1.03913 0 -0.03099 0.18312 0 3.09493 0.22744 0 -2.7348 -0.16793 0.61235 -5.31111
PHE_252 -11.3635 2.68621 1.54452 -0.73902 0.23851 0.42355 2.33128 -2.51187 -0.00851 -0.02661 -2.94611 0.21245 0 0 0 0 0 0.09818 0.24607 0 1.94155 -0.23316 0 1.0402 -0.11467 1.72346 -5.45745
TYR_253 -4.56787 0.17962 2.28682 -0.69311 0.10252 0.40351 0.89215 -1.5226 -0.01113 -0.09883 -1.21448 -0.17641 0 0 0 0 0 0.07701 0.08266 0 2.31427 -0.10256 0.01575 1.2797 0.04764 1.90835 1.203
PHE_254 -8.7472 1.77309 0.61017 -0.50579 0.3368 0.18942 1.44746 -1.58589 -0.005 -0.03271 -1.2651 0.16878 0 0 0 0 0 0.38218 0.26139 0 3.92381 -0.36459 0 1.0402 0.05709 1.18472 -1.13117
VAL_255 -4.24883 0.60586 2.21797 -0.34269 0.31404 0.07389 1.23263 -1.46518 -0.00345 -0.00983 0.09263 -0.04872 0 0 0 0 0 -0.03665 0.00065 1.11415 0 0.50405 0 1.9342 0.20433 1.81863 3.95768
PRO_256 -4.35828 0.67841 2.15799 -0.06805 2e-05 0.0422 0.7028 -0.95546 -0 -0 -0.41852 0.57194 0 0 -0.44931 0 0 -0.15734 0.04171 0.17343 0 -0.74524 0 -2.4119 0.60515 1.50337 -3.08709
ASN_257 -3.06326 0.30558 1.6122 -0.1987 0.01652 0.33867 0.42711 -1.0942 -0 -0 -0.05165 -0.73738 0 0 0 0 0 0.02455 0.00173 0 2.09691 -0.59259 0 -0.93687 0.76395 0.61 -0.47741
ILE_258 -6.87361 0.69974 2.75235 -0.5527 0.55135 0.11801 2.41313 -2.22403 -0.00345 -0.00983 -1.25849 0.01861 0 0 0 0 0 -0.05118 0.0493 1.33557 0 -0.6254 0 0.73287 0.39351 0.35504 -2.17922
LYS_259 -5.20817 0.65661 3.79682 -0.49779 0.15358 0.29782 1.90543 -1.97683 -0.02509 -0.14191 -1.08193 0.15457 0 0 0 0 0 -0.06998 0.08783 2.42317 0 -0.07132 0 -1.5107 -0.42294 0.52513 -1.0057
SER_260 -5.59541 0.57011 3.54034 -0.02701 0 0.04107 2.02492 -2.15211 -0.01004 -0.13957 0.05477 -1.04285 0 0 0 0 0 0.06971 0.02039 0.22824 0 0.02643 0.60081 -0.77834 -0.60573 0.45147 -2.72281
LYS_261 -7.60244 0.77733 6.53364 -0.41328 0.06849 0.24179 2.87123 -2.96681 -0 -0 -2.39612 -0.20109 0 0 0 0 0 -0.04497 0.04896 2.1741 0 -0.07456 0 -1.5107 -0.23767 0.68743 -2.04468
PHE_262 -6.00058 0.42585 4.07576 -0.55283 0.10485 0.24925 1.54505 -2.38625 -0 -0 -0.31871 -0.14479 0 0 0 0 0 -0.03386 0.02723 0 2.99035 0.06001 0 1.0402 -0.04224 0.63843 1.6777
VAL_263 -4.40243 0.2839 3.07734 -0.29331 0.16249 0.06213 1.85217 -1.93866 -0.0212 -0.15767 -1.28084 0.02174 0 0 0 0 0 -0.03174 0.00686 0.00852 0 -0.39367 0 1.9342 0.03357 0.26404 -0.81258
VAL_264 -7.43407 1.33194 2.68805 -0.3312 0.34634 0.07587 2.0457 -2.39326 -0.02509 -0.14191 -0.67744 -0.36575 0 0 0 0 0 -0.03315 0.00776 0.5862 0 -0.04594 0 1.9342 0.00866 0.83721 -1.58589
LYS_265 -4.7228 0.73606 4.34445 -0.47286 0.2348 0.32979 1.36923 -2.08573 -0 -0 -1.22679 -0.41772 0 0 0 0 0 -0.13995 0.0126 1.90991 0 -0.02333 0 -1.5107 0.30787 0.94325 -0.4119
GLU_266 -3.30866 0.50131 4.70255 -0.32944 0.05866 0.3801 1.99317 -1.92731 -0.0212 -0.15766 -2.94895 -0.58976 0 0 0 -0.80995 0 -0.02719 0.07092 0 3.59996 -0.15001 0 -2.7348 0.5069 0.39208 -0.79929
LEU_267 -4.69296 0.79443 3.93429 -0.4864 0.26488 0.11684 2.37786 -2.03085 -0 -2e-05 -1.6148 0.01037 0 0 0 0 0 0.1028 0.00072 1.06559 0 -0.25668 0 0.18072 0.1673 0.73318 0.66727
ARG_268 -3.60924 0.54159 3.53359 -0.84692 0.34213 0.66255 2.01061 -1.75809 -0.00079 -0.00985 -1.90545 0.1258 0 0 0 0 0 -0.14324 0.00711 2.57302 0 -0.17846 0 -1.2888 0.39365 1.07411 1.52331
LYS_269 -4.26934 0.30188 3.62043 -0.31148 0.02707 0.14857 1.78968 -1.87946 -0 -0 -1.15442 -0.01931 0 0 0 0 0 -0.16451 0.00175 1.74528 0 -0.04044 0 -1.5107 0.1758 0.56254 -0.97667
VAL_270 -8.6198 1.77999 3.69726 -0.2944 0.25783 0.05217 2.69675 -2.9829 -0.02286 -0.14526 -0.07714 0.276 0 0 0 0 0 -0.00966 0.09272 0.67489 0 0.06212 0 1.9342 -0.17503 0.60208 -0.20104
MET_271 -4.91336 0.5551 4.59538 -0.42109 0.10648 0.04527 1.82379 -2.13244 -0.01121 -0.11829 -1.0198 0.22046 0 0 0 0 0 0.02964 0.02391 1.90762 0 -0.01092 0 0.60916 -0.04428 0.76194 2.00736
ALA_272 -3.20323 0.2423 2.67171 -0.02188 0 0 1.35417 -1.71216 -0 -0 0.16237 -0.3839 0 0 0 0 0 0.04237 0 0 0 -0.31549 0 1.8394 -0.32825 0.49749 0.8449
ALA_273 -4.62444 0.40879 2.67 -0.02602 0.00176 0 1.58411 -2.11557 -0.00079 -0.00985 -1.4727 -0.3913 0 0 0 0 0 0.07207 0 0 0 -0.11191 0 1.8394 -0.6872 0.57826 -2.28538
ASP_274 -4.71619 0.47868 6.30417 -0.10472 0.00981 0.28274 2.62006 -2.80995 -0.03113 -0.25899 -3.7723 -0.39896 0 0 -0.62479 0 0 -0.08551 0.01986 0 2.62978 -0.38303 0 -2.3716 -0.42953 0.60397 -3.03763
CYS_275 -4.89886 0.38072 2.90836 -0.05596 0 0.01528 1.92236 -1.57988 -0 -0 -1.58154 -0.56586 0 0 0 0 0 0.06235 0.06512 0.21112 0 -0.1451 0 3.6196 -0.09123 0.51265 0.77913
GLN_276 -2.19236 0.15304 2.02756 -0.69113 0.11925 0.72265 0.80294 -1.02602 -0.01992 -0.1407 -0.32964 -0.72384 0 0 0 -0.89397 0 0.05702 0.05765 0 2.33944 0.04229 0 -0.18838 0.25179 0.39724 0.76493
HIS_D_277 -4.6201 0.65819 3.81566 -0.36635 0.09936 0.44067 1.33813 -1.84573 -0.00339 -0.06818 -2.4791 -0.62313 0 0 0 -0.5246 0 -0.02068 0.0058 0 3.29228 -0.49592 0 -0.45461 0.17937 0.52952 -1.1428
ARG_278 -4.01465 0.07761 3.15395 -0.60114 0.06597 0.39413 1.31232 -1.36471 -0 -0 -1.40372 0.55944 0 0 0 -0.89397 0 0.09684 0.15884 1.81093 0 -0.09636 0 -1.2888 -0.26102 0.59697 -1.69735
SER_279 -2.16002 0.20161 1.84417 -0.03175 0 0.07166 0.44005 -1.006 -0.0335 -0.27361 0.154 -0.44193 0 0 0 0 0 0.26652 0.00084 0.13068 0 -0.46171 0.60206 -0.77834 -0.314 0.72767 -1.06162
PHE_280 -8.13485 1.14645 3.53846 -0.57262 0.14202 0.30067 2.56593 -2.39064 -0 -0 -2.05525 0.03536 0 0 0 0 0 0.13072 0.01574 0 2.0752 -0.24871 0 1.0402 -0.2902 0.82331 -1.87823
LEU_281 -7.89709 0.83649 3.10741 -0.45677 0.08305 0.0901 2.94708 -2.41395 -0.01268 -0.05552 -3.61765 0.17897 0 0 0 0 0 -0.04263 0.23765 0.71803 0 -0.36452 0 0.18072 -0.26225 0.8023 -5.94127
TYR_282 -12.7389 1.49905 5.64989 -0.5979 0.18716 0.33288 3.61056 -3.90919 -0 -0 -3.95479 -0.22853 0 0 0 -0.70677 0 0.00527 0.06957 0 2.07612 -0.36623 0.06973 1.2797 -0.26682 0.81081 -7.17843
VAL_283 -7.53839 0.47522 2.96576 -0.36359 0.29718 0.08865 2.47226 -2.49867 -0 -0 -2.7244 -0.16178 0 0 0 0 0 0.01808 0.02093 0.788 0 -0.66487 0 1.9342 -0.29836 0.60601 -4.58378
ARG_284 -9.36316 0.69067 7.56037 -0.80689 0.21361 0.55821 3.71665 -3.58197 -0.00026 -0.00477 -5.99353 0.10364 0 0 -0.55845 -1.12322 0 -0.06278 0.43842 2.32823 0 0.05284 0 -1.2888 0.05557 0.71834 -6.3473
GLN_285 -5.00712 0.43686 2.98433 -0.686 0.42925 1.18632 0.43413 -1.62882 -0.01685 -0.12876 -0.80379 -1.78621 0 0 0 0 0 0.00605 0.0839 0 4.75976 -0.07831 0 -0.18838 0.03773 0.60713 0.64121
SER_286 -4.29111 0.33947 4.15504 -0.02494 0 0.04014 1.97073 -1.91049 -0 -0 -1.63644 -1.48989 0 0 -0.70658 0 0 -0.00824 0.00054 1.40103 0 0.38898 0.60251 -0.77834 0.5535 0.49414 -0.89994
THR_287 -4.93676 0.28472 4.88185 -0.17247 0.05203 0.14098 2.7279 -2.29654 -0.01867 -0.15433 -1.65 -2.00502 0 0 0 0 0 -0.03546 0.00229 1.0861 0 0.21548 2.43848 -1.0874 1.6717 0.58273 1.72762
THR_288 -3.69204 0.37114 3.36899 -0.11814 0.05561 0.05337 1.63965 -1.78319 -0 -0 -1.01091 -1.16585 0 0 0 0 0 0.0853 0.05747 0.24019 0 0.1019 2.27712 -1.0874 0.85504 0.38882 0.63707
ASN_289 -4.30779 0.19023 4.01794 -0.29533 0.03848 0.55854 1.50203 -2.11779 -0 -0 -1.38488 -1.35481 0 0 0 0 0 -0.04178 0.03468 0 3.15263 0.045 0 -0.93687 -0.1781 0.38134 -0.69649
LEU_290 -5.63768 0.41071 5.30596 -0.4939 0.27422 0.12409 1.96304 -2.59687 -0 -0 -0.53076 0.13088 0 0 0 0 0 0.29609 0.05557 0.25739 0 -0.28801 0 0.18072 -0.08921 0.72263 0.08486
GLU_291 -7.65078 1.07049 6.87323 -0.28066 0.07267 0.33048 3.13722 -3.36757 -0.03527 -0.25044 -2.72718 -0.34787 0 0 0 0 0 0.05126 0.134 0 5.10322 -0.30269 0 -2.7348 -0.19736 1.07949 -0.04256
ALA_292 -3.86119 0.3868 3.15491 -0.02311 0 0 1.76715 -2.05179 -0 -0 -0.66361 -0.36619 0 0 0 0 0 -0.0593 0 0 0 -0.32748 0 1.8394 -0.51475 0.73203 0.01288
SER_293 -2.65336 0.15436 3.3165 -0.03558 0.00831 0.02681 1.39777 -1.58557 -0 -0 -1.54761 -0.00672 0 0 0 0 0 -0.05628 0.01248 0.77647 0 -0.26435 1.74319 -0.77834 -0.66254 0.3302 0.17575
LYS_294 -4.46305 0.4146 3.65255 -0.71804 0.10279 0.53486 1.67747 -1.74593 -0.01061 -0.07467 -1.0725 0.00652 0 0 0 0 0 -0.02042 0.04838 2.60748 0 -0.11759 0 -1.5107 -0.07155 0.38192 -0.37848
PHE_295 -8.77928 1.0428 2.59145 -0.92705 0.08095 0.52156 1.45366 -2.33278 -0.01516 -0.09302 -0.7467 -0.04143 0 0 0 0 0 -0.01896 0.00262 0 2.73299 -0.25657 0 1.0402 0.22872 0.55572 -2.96029
VAL_296 -2.91301 0.27651 1.99933 -0.28292 0.17154 0.05997 0.85169 -1.1301 -0.00983 -0.07959 -1.19656 0.10276 0 0 -0.4732 0 0 -0.08347 0.01082 0.0532 0 -0.38463 0 1.9342 -0.26489 0.41767 -0.94051
VAL_297 -5.03948 0.70016 2.12281 -0.28565 0.16109 0.06443 1.9587 -1.67 -0 -0 -0.87892 -0.28736 0 0 0 0 0 -0.06059 0.00109 0.15979 0 -0.55797 0 1.9342 -0.45143 0.85612 -1.27301
PRO_298 -3.15624 0.63947 2.18322 -0.06739 0 0.04229 1.24306 -1.05881 -0 -0 -0.86948 0.60815 0 0 0 0 0 -0.16368 0.03945 0.19577 0 -0.61117 0 -2.4119 -0.08147 0.99631 -2.47241
LEU_299 -3.03094 0.33026 1.87317 -0.50509 0.21779 0.12968 1.17233 -1.11232 -0 -0 0.38207 0.2635 0 0 0 0 0 -0.09146 0.03285 0.36307 0 -0.14485 0 0.18072 0.09327 0.392 0.54605
LEU_300 -5.19598 0.50048 3.39696 -0.52716 0.29296 0.15999 1.87204 -1.90747 -0.01098 -0.1004 -2.79552 0.06993 0 0 0 0 0 -0.05646 0.01457 0.19719 0 -0.03217 0 0.18072 -0.23144 0.34294 -3.8298
ASN_301 -3.17451 0.29566 3.56397 -0.27297 0.07654 0.49076 1.25178 -1.70762 -0.01383 -0.23179 -0.73532 -0.80659 0 0 0 0 0 -0.03837 0.03865 0 2.13282 -0.52923 0 -0.93687 0.04866 0.3655 -0.18275
ARG_302 -2.17644 0.26935 2.10489 -0.47327 0.0842 0.3001 0.60769 -1.05169 -0.0099 -0.15737 0.21683 -0.20064 0 0 0 0 0 -0.02535 0.02042 1.71781 0 -0.03361 0 -1.2888 0.21229 0.36298 0.47951
LEU_303 -4.3826 0.43418 2.45041 -0.50652 0.21899 0.1458 0.89084 -1.59989 -0 -0 -0.78863 -0.03149 0 0 0 0 0 -0.03478 0.08198 2.16464 0 -0.00386 0 0.18072 -0.03304 0.3208 -0.49244
LYS:CtermProteinFull_304 -1.87307 0.08494 1.58623 -0.50161 0.10116 0.37368 0.37103 -0.63258 -0.00705 -0.02597 -0.17636 -0.03799 0 0 0 0 0 0 0.03264 1.87043 0 0 0 -1.5107 0.00119 0.36734 0.02332
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

