REMARK ID 79727 DOMAINID 77763 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 100.852 tmscore: 0.47978 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1      17.148  -6.362   3.917  1.00 15.540          N  
ATOM      2  CA  LEU A   1      16.118  -7.053   3.128  1.00 15.270          C  
ATOM      3  C   LEU A   1      15.595  -6.276   1.952  1.00 14.570          C  
ATOM      4  O   LEU A   1      15.856  -5.084   1.806  1.00 14.640          O  
ATOM      5  CB  LEU A   1      14.906  -7.469   3.995  1.00 21.490          C  
ATOM      6  CG  LEU A   1      15.155  -8.478   5.102  1.00 21.490          C  
ATOM      7  CD1 LEU A   1      13.936  -8.657   5.924  1.00 21.490          C  
ATOM      8  CD2 LEU A   1      15.486  -9.846   4.464  1.00 21.490          C  
ATOM      9 1H   LEU A   1      17.045  -6.608   4.892  1.00 18.650          H  
ATOM     10 2H   LEU A   1      18.053  -6.667   3.589  1.00 18.650          H  
ATOM     11 3H   LEU A   1      17.091  -5.342   3.832  1.00 18.650          H  
ATOM     12  HA  LEU A   1      16.572  -7.949   2.716  1.00 18.320          H  
ATOM     13 1HB  LEU A   1      14.497  -6.575   4.453  1.00 25.780          H  
ATOM     14 2HB  LEU A   1      14.140  -7.891   3.350  1.00 25.780          H  
ATOM     15  HG  LEU A   1      15.936  -8.123   5.738  1.00 25.780          H  
ATOM     16 1HD1 LEU A   1      14.128  -9.387   6.703  1.00 25.780          H  
ATOM     17 2HD1 LEU A   1      13.623  -7.729   6.367  1.00 25.780          H  
ATOM     18 3HD1 LEU A   1      13.185  -9.004   5.303  1.00 25.780          H  
ATOM     19 1HD2 LEU A   1      15.623 -10.588   5.229  1.00 25.780          H  
ATOM     20 2HD2 LEU A   1      14.664 -10.158   3.839  1.00 25.780          H  
ATOM     21 3HD2 LEU A   1      16.383  -9.797   3.862  1.00 25.780          H  
ATOM     22  N   TYR A   2      14.795  -6.981   1.143  1.00 14.040          N  
ATOM     23  CA  TYR A   2      14.185  -6.488  -0.082  1.00 13.480          C  
ATOM     24  C   TYR A   2      15.255  -6.252  -1.141  1.00 13.160          C  
ATOM     25  O   TYR A   2      15.161  -5.325  -1.950  1.00 13.260          O  
ATOM     26  CB  TYR A   2      13.383  -5.199   0.156  1.00 19.100          C  
ATOM     27  CG  TYR A   2      12.249  -5.298   1.172  1.00 19.100          C  
ATOM     28  CD1 TYR A   2      12.430  -4.854   2.477  1.00 19.100          C  
ATOM     29  CD2 TYR A   2      11.012  -5.787   0.778  1.00 19.100          C  
ATOM     30  CE1 TYR A   2      11.384  -4.899   3.374  1.00 19.100          C  
ATOM     31  CE2 TYR A   2       9.965  -5.819   1.679  1.00 19.100          C  
ATOM     32  CZ  TYR A   2      10.154  -5.361   2.972  1.00 19.100          C  
ATOM     33  OH  TYR A   2       9.113  -5.378   3.874  1.00 19.100          O  
ATOM     34  H   TYR A   2      14.675  -7.976   1.339  1.00 16.850          H  
ATOM     35  HA  TYR A   2      13.505  -7.246  -0.455  1.00 16.180          H  
ATOM     36 1HB  TYR A   2      14.036  -4.385   0.452  1.00 22.920          H  
ATOM     37 2HB  TYR A   2      12.939  -4.900  -0.790  1.00 22.920          H  
ATOM     38  HD1 TYR A   2      13.399  -4.466   2.789  1.00 22.920          H  
ATOM     39  HD2 TYR A   2      10.860  -6.134  -0.248  1.00 22.920          H  
ATOM     40  HE1 TYR A   2      11.520  -4.539   4.393  1.00 22.920          H  
ATOM     41  HE2 TYR A   2       8.991  -6.191   1.370  1.00 22.920          H  
ATOM     42  HH  TYR A   2       9.385  -4.928   4.689  1.00 22.920          H  
ATOM     43  N   THR A   3      16.286  -7.105  -1.112  1.00 12.970          N  
ATOM     44  CA  THR A   3      17.383  -7.053  -2.071  1.00 12.850          C  
ATOM     45  C   THR A   3      17.617  -8.453  -2.605  1.00 12.680          C  
ATOM     46  O   THR A   3      16.944  -8.901  -3.534  1.00 12.490          O  
ATOM     47  CB  THR A   3      18.696  -6.540  -1.434  1.00 18.040          C  
ATOM     48  OG1 THR A   3      19.072  -7.377  -0.313  1.00 18.040          O  
ATOM     49  CG2 THR A   3      18.480  -5.126  -0.929  1.00 18.040          C  
ATOM     50  H   THR A   3      16.264  -7.864  -0.428  1.00 15.560          H  
ATOM     51  HA  THR A   3      17.108  -6.402  -2.901  1.00 15.420          H  
ATOM     52  HB  THR A   3      19.495  -6.549  -2.181  1.00 21.650          H  
ATOM     53  HG1 THR A   3      19.944  -7.085   0.017  1.00 21.650          H  
ATOM     54 1HG2 THR A   3      19.401  -4.755  -0.482  1.00 21.650          H  
ATOM     55 2HG2 THR A   3      18.195  -4.488  -1.765  1.00 21.650          H  
ATOM     56 3HG2 THR A   3      17.692  -5.113  -0.182  1.00 21.650          H  
ATOM     57  N   LYS A   4      18.556  -9.162  -1.969  1.00 12.920          N  
ATOM     58  CA  LYS A   4      18.871 -10.541  -2.328  1.00 12.940          C  
ATOM     59  C   LYS A   4      17.918 -11.466  -1.580  1.00 12.580          C  
ATOM     60  O   LYS A   4      17.585 -12.556  -2.050  1.00 12.750          O  
ATOM     61  CB  LYS A   4      20.329 -10.878  -1.991  1.00 18.110          C  
ATOM     62  CG  LYS A   4      21.399 -10.042  -2.742  1.00 18.110          C  
ATOM     63  CD  LYS A   4      21.346 -10.227  -4.266  1.00 18.110          C  
ATOM     64  CE  LYS A   4      22.484  -9.474  -4.952  1.00 18.110          C  
ATOM     65  NZ  LYS A   4      22.421  -9.595  -6.438  1.00 18.110          N  
ATOM     66  H   LYS A   4      19.062  -8.707  -1.221  1.00 15.500          H  
ATOM     67  HA  LYS A   4      18.696 -10.686  -3.392  1.00 15.530          H  
ATOM     68 1HB  LYS A   4      20.492 -10.738  -0.924  1.00 21.730          H  
ATOM     69 2HB  LYS A   4      20.515 -11.927  -2.210  1.00 21.730          H  
ATOM     70 1HG  LYS A   4      21.257  -8.985  -2.509  1.00 21.730          H  
ATOM     71 2HG  LYS A   4      22.389 -10.340  -2.392  1.00 21.730          H  
ATOM     72 1HD  LYS A   4      21.418 -11.286  -4.510  1.00 21.730          H  
ATOM     73 2HD  LYS A   4      20.408  -9.840  -4.657  1.00 21.730          H  
ATOM     74 1HE  LYS A   4      22.429  -8.421  -4.681  1.00 21.730          H  
ATOM     75 2HE  LYS A   4      23.436  -9.879  -4.606  1.00 21.730          H  
ATOM     76 1HZ  LYS A   4      23.190  -9.085  -6.850  1.00 21.730          H  
ATOM     77 2HZ  LYS A   4      22.483 -10.568  -6.704  1.00 21.730          H  
ATOM     78 3HZ  LYS A   4      21.548  -9.212  -6.772  1.00 21.730          H  
ATOM     79  N   GLN A   5      17.482 -11.023  -0.401  1.00 12.280          N  
ATOM     80  CA  GLN A   5      16.535 -11.778   0.399  1.00 12.120          C  
ATOM     81  C   GLN A   5      15.350 -10.878   0.711  1.00 11.570          C  
ATOM     82  O   GLN A   5      15.512  -9.671   0.978  1.00 11.480          O  
ATOM     83  CB  GLN A   5      17.172 -12.338   1.688  1.00 17.030          C  
ATOM     84  CG  GLN A   5      18.276 -13.347   1.405  1.00 17.030          C  
ATOM     85  CD  GLN A   5      18.870 -14.107   2.630  1.00 17.030          C  
ATOM     86  OE1 GLN A   5      18.378 -14.107   3.794  1.00 17.030          O  
ATOM     87  NE2 GLN A   5      19.958 -14.788   2.309  1.00 17.030          N  
ATOM     88  H   GLN A   5      17.832 -10.145  -0.051  1.00 14.740          H  
ATOM     89  HA  GLN A   5      16.168 -12.626  -0.185  1.00 14.540          H  
ATOM     90 1HB  GLN A   5      17.598 -11.525   2.271  1.00 20.440          H  
ATOM     91 2HB  GLN A   5      16.407 -12.821   2.299  1.00 20.440          H  
ATOM     92 1HG  GLN A   5      17.878 -14.090   0.712  1.00 20.440          H  
ATOM     93 2HG  GLN A   5      19.097 -12.815   0.923  1.00 20.440          H  
ATOM     94 1HE2 GLN A   5      20.457 -15.372   2.978  1.00 20.440          H  
ATOM     95 2HE2 GLN A   5      20.284 -14.764   1.368  1.00 20.440          H  
ATOM     96  N   GLN A   6      14.167 -11.482   0.691  1.00 11.390          N  
ATOM     97  CA  GLN A   6      12.930 -10.800   0.998  1.00 11.100          C  
ATOM     98  C   GLN A   6      12.553 -11.226   2.415  1.00 10.450          C  
ATOM     99  O   GLN A   6      12.992 -12.294   2.846  1.00 10.330          O  
ATOM    100  CB  GLN A   6      11.852 -11.201  -0.016  1.00 15.660          C  
ATOM    101  CG  GLN A   6      12.220 -10.953  -1.486  1.00 15.660          C  
ATOM    102  CD  GLN A   6      12.437  -9.493  -1.829  1.00 15.660          C  
ATOM    103  OE1 GLN A   6      11.619  -8.640  -1.476  1.00 15.660          O  
ATOM    104  NE2 GLN A   6      13.525  -9.208  -2.542  1.00 15.660          N  
ATOM    105  H   GLN A   6      14.132 -12.470   0.466  1.00 13.670          H  
ATOM    106  HA  GLN A   6      13.103  -9.736   0.937  1.00 13.320          H  
ATOM    107 1HB  GLN A   6      11.620 -12.259   0.100  1.00 18.790          H  
ATOM    108 2HB  GLN A   6      10.934 -10.652   0.175  1.00 18.790          H  
ATOM    109 1HG  GLN A   6      13.140 -11.493  -1.716  1.00 18.790          H  
ATOM    110 2HG  GLN A   6      11.411 -11.325  -2.114  1.00 18.790          H  
ATOM    111 1HE2 GLN A   6      13.722  -8.266  -2.834  1.00 18.790          H  
ATOM    112 2HE2 GLN A   6      14.155  -9.938  -2.819  1.00 18.790          H  
ATOM    113  N   PRO A   7      11.758 -10.453   3.167  1.00 10.230          N  
ATOM    114  CA  PRO A   7      11.303 -10.810   4.496  1.00  9.850          C  
ATOM    115  C   PRO A   7      10.391 -12.018   4.442  1.00  9.430          C  
ATOM    116  O   PRO A   7       9.595 -12.146   3.502  1.00  9.380          O  
ATOM    117  CB  PRO A   7      10.464  -9.596   4.899  1.00 14.770          C  
ATOM    118  CG  PRO A   7      10.832  -8.496   3.958  1.00 14.770          C  
ATOM    119  CD  PRO A   7      11.234  -9.162   2.678  1.00 14.770          C  
ATOM    120  HA  PRO A   7      12.158 -10.993   5.156  1.00 11.820          H  
ATOM    121 1HB  PRO A   7       9.424  -9.865   4.919  1.00 17.730          H  
ATOM    122 2HB  PRO A   7      10.731  -9.284   5.914  1.00 17.730          H  
ATOM    123 1HG  PRO A   7       9.924  -7.914   3.816  1.00 17.730          H  
ATOM    124 2HG  PRO A   7      11.571  -7.808   4.379  1.00 17.730          H  
ATOM    125 1HD  PRO A   7      10.356  -9.314   2.030  1.00 17.730          H  
ATOM    126 2HD  PRO A   7      11.989  -8.528   2.220  1.00 17.730          H  
ATOM    127  N   ALA A   8      10.388 -12.854   5.469  1.00  9.330          N  
ATOM    128  CA  ALA A   8       9.407 -13.924   5.458  1.00  9.210          C  
ATOM    129  C   ALA A   8       8.083 -13.350   5.923  1.00  8.610          C  
ATOM    130  O   ALA A   8       7.677 -13.515   7.089  1.00  8.610          O  
ATOM    131  CB  ALA A   8       9.858 -15.063   6.344  1.00 12.940          C  
ATOM    132  H   ALA A   8      11.066 -12.766   6.219  1.00 11.200          H  
ATOM    133  HA  ALA A   8       9.278 -14.288   4.434  1.00 11.050          H  
ATOM    134 1HB  ALA A   8       9.103 -15.847   6.335  1.00 15.530          H  
ATOM    135 2HB  ALA A   8      10.801 -15.450   5.972  1.00 15.530          H  
ATOM    136 3HB  ALA A   8       9.996 -14.692   7.358  1.00 15.530          H  
ATOM    137  N   LEU A   9       7.305 -12.862   4.961  1.00  8.370          N  
ATOM    138  CA  LEU A   9       6.081 -12.114   5.241  1.00  8.080          C  
ATOM    139  C   LEU A   9       4.846 -12.903   5.652  1.00  7.740          C  
ATOM    140  O   LEU A   9       3.775 -12.807   5.041  1.00  7.870          O  
ATOM    141  CB  LEU A   9       5.701 -11.214   4.046  1.00 11.430          C  
ATOM    142  CG  LEU A   9       6.718 -10.088   3.653  1.00 11.430          C  
ATOM    143  CD1 LEU A   9       6.235  -9.391   2.402  1.00 11.430          C  
ATOM    144  CD2 LEU A   9       6.837  -9.041   4.812  1.00 11.430          C  
ATOM    145  H   LEU A   9       7.704 -12.866   4.016  1.00 10.040          H  
ATOM    146  HA  LEU A   9       6.311 -11.467   6.084  1.00  9.700          H  
ATOM    147 1HB  LEU A   9       5.512 -11.849   3.168  1.00 13.710          H  
ATOM    148 2HB  LEU A   9       4.764 -10.714   4.292  1.00 13.710          H  
ATOM    149  HG  LEU A   9       7.685 -10.522   3.444  1.00 13.710          H  
ATOM    150 1HD1 LEU A   9       6.945  -8.608   2.138  1.00 13.710          H  
ATOM    151 2HD1 LEU A   9       6.160 -10.108   1.583  1.00 13.710          H  
ATOM    152 3HD1 LEU A   9       5.255  -8.952   2.589  1.00 13.710          H  
ATOM    153 1HD2 LEU A   9       7.540  -8.255   4.511  1.00 13.710          H  
ATOM    154 2HD2 LEU A   9       5.861  -8.583   5.012  1.00 13.710          H  
ATOM    155 3HD2 LEU A   9       7.202  -9.502   5.729  1.00 13.710          H  
ATOM    156  N   GLU A  10       5.005 -13.628   6.747  1.00  7.600          N  
ATOM    157  CA  GLU A  10       3.928 -14.288   7.429  1.00  7.570          C  
ATOM    158  C   GLU A  10       3.532 -13.220   8.436  1.00  7.060          C  
ATOM    159  O   GLU A  10       2.360 -13.014   8.757  1.00  7.390          O  
ATOM    160  CB  GLU A  10       4.389 -15.587   8.111  1.00 10.610          C  
ATOM    161  CG  GLU A  10       4.845 -16.676   7.153  1.00 10.610          C  
ATOM    162  CD  GLU A  10       5.322 -17.920   7.863  1.00 10.610          C  
ATOM    163  OE1 GLU A  10       5.347 -17.909   9.071  1.00 10.610          O  
ATOM    164  OE2 GLU A  10       5.662 -18.873   7.202  1.00 10.610          O  
ATOM    165  H   GLU A  10       5.938 -13.670   7.140  1.00  9.120          H  
ATOM    166  HA  GLU A  10       3.101 -14.479   6.746  1.00  9.080          H  
ATOM    167 1HB  GLU A  10       5.236 -15.372   8.777  1.00 12.730          H  
ATOM    168 2HB  GLU A  10       3.583 -15.975   8.730  1.00 12.730          H  
ATOM    169 1HG  GLU A  10       4.017 -16.943   6.494  1.00 12.730          H  
ATOM    170 2HG  GLU A  10       5.652 -16.283   6.534  1.00 12.730          H  
ATOM    171  N   THR A  11       4.585 -12.531   8.909  1.00  6.500          N  
ATOM    172  CA  THR A  11       4.526 -11.421   9.859  1.00  6.210          C  
ATOM    173  C   THR A  11       5.510 -10.380   9.318  1.00  5.270          C  
ATOM    174  O   THR A  11       6.241 -10.695   8.386  1.00  4.960          O  
ATOM    175  CB  THR A  11       4.961 -11.849  11.280  1.00  8.810          C  
ATOM    176  OG1 THR A  11       6.373 -12.125  11.283  1.00  8.810          O  
ATOM    177  CG2 THR A  11       4.217 -13.104  11.701  1.00  8.810          C  
ATOM    178  H   THR A  11       5.507 -12.817   8.559  1.00  7.800          H  
ATOM    179  HA  THR A  11       3.522 -11.012   9.870  1.00  7.450          H  
ATOM    180  HB  THR A  11       4.734 -11.067  11.999  1.00 10.570          H  
ATOM    181  HG1 THR A  11       6.882 -11.279  11.243  1.00 10.570          H  
ATOM    182 1HG2 THR A  11       4.529 -13.393  12.703  1.00 10.570          H  
ATOM    183 2HG2 THR A  11       3.148 -12.903  11.700  1.00 10.570          H  
ATOM    184 3HG2 THR A  11       4.438 -13.916  11.012  1.00 10.570          H  
ATOM    185  N   PRO A  12       5.536  -9.124   9.789  1.00  5.160          N  
ATOM    186  CA  PRO A  12       6.597  -8.194   9.436  1.00  4.450          C  
ATOM    187  C   PRO A  12       7.911  -8.847   9.884  1.00  3.680          C  
ATOM    188  O   PRO A  12       7.969  -9.412  10.988  1.00  3.910          O  
ATOM    189  CB  PRO A  12       6.215  -6.946  10.232  1.00  6.680          C  
ATOM    190  CG  PRO A  12       4.714  -7.058  10.426  1.00  6.680          C  
ATOM    191  CD  PRO A  12       4.469  -8.556  10.623  1.00  6.680          C  
ATOM    192  HA  PRO A  12       6.595  -8.005   8.353  1.00  5.340          H  
ATOM    193 1HB  PRO A  12       6.762  -6.905  11.168  1.00  8.010          H  
ATOM    194 2HB  PRO A  12       6.493  -6.055   9.667  1.00  8.010          H  
ATOM    195 1HG  PRO A  12       4.426  -6.468  11.316  1.00  8.010          H  
ATOM    196 2HG  PRO A  12       4.181  -6.629   9.569  1.00  8.010          H  
ATOM    197 1HD  PRO A  12       4.626  -8.811  11.683  1.00  8.010          H  
ATOM    198 2HD  PRO A  12       3.467  -8.821  10.265  1.00  8.010          H  
ATOM    199  N   VAL A  13       8.929  -8.756   9.035  1.00  3.220          N  
ATOM    200  CA  VAL A  13      10.237  -9.370   9.274  1.00  2.830          C  
ATOM    201  C   VAL A  13      11.407  -8.459   8.972  1.00  2.430          C  
ATOM    202  O   VAL A  13      11.342  -7.583   8.103  1.00  2.650          O  
ATOM    203  CB  VAL A  13      10.365 -10.722   8.499  1.00  4.120          C  
ATOM    204  CG1 VAL A  13      11.804 -11.312   8.526  1.00  4.120          C  
ATOM    205  CG2 VAL A  13       9.490 -11.724   9.162  1.00  4.120          C  
ATOM    206  H   VAL A  13       8.794  -8.250   8.169  1.00  3.860          H  
ATOM    207  HA  VAL A  13      10.290  -9.613  10.331  1.00  3.400          H  
ATOM    208  HB  VAL A  13      10.050 -10.596   7.496  1.00  4.940          H  
ATOM    209 1HG1 VAL A  13      11.814 -12.259   8.015  1.00  4.940          H  
ATOM    210 2HG1 VAL A  13      12.504 -10.659   8.030  1.00  4.940          H  
ATOM    211 3HG1 VAL A  13      12.118 -11.468   9.569  1.00  4.940          H  
ATOM    212 1HG2 VAL A  13       9.562 -12.671   8.641  1.00  4.940          H  
ATOM    213 2HG2 VAL A  13       9.812 -11.857  10.197  1.00  4.940          H  
ATOM    214 3HG2 VAL A  13       8.468 -11.404   9.147  1.00  4.940          H  
ATOM    215  N   ALA A  14      12.473  -8.695   9.725  1.00  2.110          N  
ATOM    216  CA  ALA A  14      13.769  -8.066   9.600  1.00  1.850          C  
ATOM    217  C   ALA A  14      14.814  -9.163   9.677  1.00  1.490          C  
ATOM    218  O   ALA A  14      14.534 -10.166  10.330  1.00  1.370          O  
ATOM    219  CB  ALA A  14      13.940  -7.067  10.715  1.00  2.690          C  
ATOM    220  H   ALA A  14      12.355  -9.407  10.464  1.00  2.530          H  
ATOM    221  HA  ALA A  14      13.838  -7.574   8.644  1.00  2.220          H  
ATOM    222 1HB  ALA A  14      14.900  -6.607  10.651  1.00  3.230          H  
ATOM    223 2HB  ALA A  14      13.162  -6.328  10.641  1.00  3.230          H  
ATOM    224 3HB  ALA A  14      13.855  -7.586  11.660  1.00  3.230          H  
ATOM    225  N   VAL A  15      15.981  -9.052   9.037  1.00  1.470          N  
ATOM    226  CA  VAL A  15      16.902 -10.177   9.214  1.00  1.360          C  
ATOM    227  C   VAL A  15      18.282  -9.698   9.638  1.00  1.170          C  
ATOM    228  O   VAL A  15      18.878  -8.902   8.916  1.00  1.140          O  
ATOM    229  CB  VAL A  15      17.003 -10.982   7.896  1.00  1.950          C  
ATOM    230  CG1 VAL A  15      17.847 -10.265   6.794  1.00  1.950          C  
ATOM    231  CG2 VAL A  15      17.493 -12.285   8.157  1.00  1.950          C  
ATOM    232  H   VAL A  15      16.229  -8.231   8.497  1.00  1.760          H  
ATOM    233  HA  VAL A  15      16.531 -10.834  10.001  1.00  1.630          H  
ATOM    234  HB  VAL A  15      15.995 -11.065   7.502  1.00  2.340          H  
ATOM    235 1HG1 VAL A  15      17.819 -10.867   5.886  1.00  2.340          H  
ATOM    236 2HG1 VAL A  15      17.460  -9.299   6.602  1.00  2.340          H  
ATOM    237 3HG1 VAL A  15      18.873 -10.164   7.074  1.00  2.340          H  
ATOM    238 1HG2 VAL A  15      17.492 -12.850   7.236  1.00  2.340          H  
ATOM    239 2HG2 VAL A  15      18.484 -12.219   8.557  1.00  2.340          H  
ATOM    240 3HG2 VAL A  15      16.849 -12.775   8.877  1.00  2.340          H  
ATOM    241  N   GLN A  16      18.742 -10.105  10.823  1.00  1.180          N  
ATOM    242  CA  GLN A  16      20.070  -9.785  11.401  1.00  1.200          C  
ATOM    243  C   GLN A  16      20.841  -8.708  10.600  1.00  1.270          C  
ATOM    244  O   GLN A  16      21.975  -8.979  10.212  1.00  1.390          O  
ATOM    245  CB  GLN A  16      20.915 -11.073  11.479  1.00  1.670          C  
ATOM    246  CG  GLN A  16      22.262 -10.988  12.276  1.00  1.670          C  
ATOM    247  CD  GLN A  16      22.092 -10.828  13.752  1.00  1.670          C  
ATOM    248  OE1 GLN A  16      21.594 -11.737  14.449  1.00  1.670          O  
ATOM    249  NE2 GLN A  16      22.510  -9.683  14.255  1.00  1.670          N  
ATOM    250  H   GLN A  16      18.172 -10.805  11.305  1.00  1.420          H  
ATOM    251  HA  GLN A  16      19.921  -9.402  12.410  1.00  1.440          H  
ATOM    252 1HB  GLN A  16      20.309 -11.865  11.913  1.00  2.010          H  
ATOM    253 2HB  GLN A  16      21.168 -11.372  10.481  1.00  2.010          H  
ATOM    254 1HG  GLN A  16      22.787 -11.895  12.120  1.00  2.010          H  
ATOM    255 2HG  GLN A  16      22.891 -10.170  11.948  1.00  2.010          H  
ATOM    256 1HE2 GLN A  16      22.428  -9.479  15.250  1.00  2.010          H  
ATOM    257 2HE2 GLN A  16      22.929  -8.990  13.645  1.00  2.010          H  
ATOM    258  N   GLY A  17      20.272  -7.484  10.430  1.00  1.320          N  
ATOM    259  CA  GLY A  17      21.321  -7.113   9.455  1.00  1.510          C  
ATOM    260  C   GLY A  17      20.946  -5.897   8.624  1.00  1.490          C  
ATOM    261  O   GLY A  17      20.234  -4.998   9.066  1.00  1.690          O  
ATOM    262  H   GLY A  17      20.075  -6.532  10.169  1.00  1.580          H  
ATOM    263 1HA  GLY A  17      22.274  -6.929   9.956  1.00  1.810          H  
ATOM    264 2HA  GLY A  17      21.451  -7.901   8.711  1.00  1.810          H  
ATOM    265  N   GLU A  18      21.419  -5.917   7.377  1.00  1.330          N  
ATOM    266  CA  GLU A  18      21.286  -4.824   6.414  1.00  1.430          C  
ATOM    267  C   GLU A  18      19.873  -4.232   6.447  1.00  1.400          C  
ATOM    268  O   GLU A  18      18.911  -5.000   6.471  1.00  1.450          O  
ATOM    269  CB  GLU A  18      21.610  -5.341   5.012  1.00  1.960          C  
ATOM    270  CG  GLU A  18      23.073  -5.731   4.808  1.00  1.960          C  
ATOM    271  CD  GLU A  18      23.367  -6.177   3.403  1.00  1.960          C  
ATOM    272  OE1 GLU A  18      22.471  -6.116   2.593  1.00  1.960          O  
ATOM    273  OE2 GLU A  18      24.475  -6.582   3.142  1.00  1.960          O  
ATOM    274  H   GLU A  18      21.942  -6.733   7.090  1.00  1.600          H  
ATOM    275  HA  GLU A  18      22.035  -4.096   6.680  1.00  1.720          H  
ATOM    276 1HB  GLU A  18      21.005  -6.223   4.806  1.00  2.350          H  
ATOM    277 2HB  GLU A  18      21.352  -4.591   4.268  1.00  2.350          H  
ATOM    278 1HG  GLU A  18      23.704  -4.876   5.046  1.00  2.350          H  
ATOM    279 2HG  GLU A  18      23.328  -6.537   5.494  1.00  2.350          H  
ATOM    280  N   PRO A  19      19.726  -2.895   6.274  1.00  1.460          N  
ATOM    281  CA  PRO A  19      18.497  -2.134   6.441  1.00  1.470          C  
ATOM    282  C   PRO A  19      17.250  -2.685   5.758  1.00  1.420          C  
ATOM    283  O   PRO A  19      17.252  -3.086   4.581  1.00  1.450          O  
ATOM    284  CB  PRO A  19      18.880  -0.791   5.805  1.00  2.210          C  
ATOM    285  CG  PRO A  19      20.348  -0.658   6.040  1.00  2.210          C  
ATOM    286  CD  PRO A  19      20.894  -2.041   5.865  1.00  2.210          C  
ATOM    287  HA  PRO A  19      18.340  -2.005   7.508  1.00  1.760          H  
ATOM    288 1HB  PRO A  19      18.602  -0.779   4.746  1.00  2.650          H  
ATOM    289 2HB  PRO A  19      18.331   0.017   6.298  1.00  2.650          H  
ATOM    290 1HG  PRO A  19      20.779   0.066   5.331  1.00  2.650          H  
ATOM    291 2HG  PRO A  19      20.527  -0.259   7.055  1.00  2.650          H  
ATOM    292 1HD  PRO A  19      21.200  -2.233   4.827  1.00  2.650          H  
ATOM    293 2HD  PRO A  19      21.723  -2.089   6.573  1.00  2.650          H  
ATOM    294  N   ILE A  20      16.173  -2.667   6.550  1.00  1.410          N  
ATOM    295  CA  ILE A  20      14.864  -3.180   6.197  1.00  1.430          C  
ATOM    296  C   ILE A  20      13.754  -2.124   6.110  1.00  1.360          C  
ATOM    297  O   ILE A  20      13.405  -1.471   7.100  1.00  1.280          O  
ATOM    298  CB  ILE A  20      14.473  -4.255   7.231  1.00  1.990          C  
ATOM    299  CG1 ILE A  20      15.540  -5.390   7.248  1.00  1.990          C  
ATOM    300  CG2 ILE A  20      13.071  -4.811   6.992  1.00  1.990          C  
ATOM    301  CD1 ILE A  20      16.577  -5.321   8.378  1.00  1.990          C  
ATOM    302  H   ILE A  20      16.322  -2.311   7.502  1.00  1.690          H  
ATOM    303  HA  ILE A  20      14.944  -3.655   5.217  1.00  1.720          H  
ATOM    304  HB  ILE A  20      14.504  -3.803   8.190  1.00  2.390          H  
ATOM    305 1HG1 ILE A  20      15.047  -6.314   7.316  1.00  2.390          H  
ATOM    306 2HG1 ILE A  20      16.086  -5.357   6.317  1.00  2.390          H  
ATOM    307 1HG2 ILE A  20      12.834  -5.537   7.763  1.00  2.390          H  
ATOM    308 2HG2 ILE A  20      12.328  -4.011   7.030  1.00  2.390          H  
ATOM    309 3HG2 ILE A  20      13.028  -5.293   6.022  1.00  2.390          H  
ATOM    310 1HD1 ILE A  20      17.275  -6.157   8.287  1.00  2.390          H  
ATOM    311 2HD1 ILE A  20      17.145  -4.401   8.334  1.00  2.390          H  
ATOM    312 3HD1 ILE A  20      16.086  -5.373   9.320  1.00  2.390          H  
ATOM    313  N   GLU A  21      13.170  -2.015   4.922  1.00  1.440          N  
ATOM    314  CA  GLU A  21      12.080  -1.085   4.605  1.00  1.400          C  
ATOM    315  C   GLU A  21      10.862  -1.236   5.523  1.00  1.320          C  
ATOM    316  O   GLU A  21      10.299  -2.329   5.652  1.00  1.530          O  
ATOM    317  CB  GLU A  21      11.634  -1.314   3.151  1.00  1.980          C  
ATOM    318  CG  GLU A  21      10.597  -0.362   2.587  1.00  1.980          C  
ATOM    319  CD  GLU A  21      11.150   0.991   2.311  1.00  1.980          C  
ATOM    320  OE1 GLU A  21      12.247   1.059   1.805  1.00  1.980          O  
ATOM    321  OE2 GLU A  21      10.482   1.962   2.571  1.00  1.980          O  
ATOM    322  H   GLU A  21      13.560  -2.582   4.177  1.00  1.730          H  
ATOM    323  HA  GLU A  21      12.435  -0.064   4.715  1.00  1.680          H  
ATOM    324 1HB  GLU A  21      12.505  -1.301   2.496  1.00  2.370          H  
ATOM    325 2HB  GLU A  21      11.190  -2.275   3.074  1.00  2.370          H  
ATOM    326 1HG  GLU A  21      10.217  -0.785   1.656  1.00  2.370          H  
ATOM    327 2HG  GLU A  21       9.761  -0.278   3.279  1.00  2.370          H  
ATOM    328  N   LEU A  22      10.428  -0.117   6.111  1.00  1.090          N  
ATOM    329  CA  LEU A  22       9.264  -0.044   6.988  1.00  1.020          C  
ATOM    330  C   LEU A  22       8.365   1.149   6.645  1.00  0.990          C  
ATOM    331  O   LEU A  22       8.816   2.295   6.528  1.00  1.020          O  
ATOM    332  CB  LEU A  22       9.715   0.080   8.457  1.00  1.460          C  
ATOM    333  CG  LEU A  22       8.580   0.108   9.558  1.00  1.460          C  
ATOM    334  CD1 LEU A  22       9.098  -0.436  10.824  1.00  1.460          C  
ATOM    335  CD2 LEU A  22       8.140   1.506   9.824  1.00  1.460          C  
ATOM    336  H   LEU A  22      10.970   0.738   5.976  1.00  1.310          H  
ATOM    337  HA  LEU A  22       8.687  -0.959   6.869  1.00  1.220          H  
ATOM    338 1HB  LEU A  22      10.371  -0.766   8.673  1.00  1.750          H  
ATOM    339 2HB  LEU A  22      10.304   0.995   8.554  1.00  1.750          H  
ATOM    340  HG  LEU A  22       7.736  -0.504   9.237  1.00  1.750          H  
ATOM    341 1HD1 LEU A  22       8.320  -0.426  11.575  1.00  1.750          H  
ATOM    342 2HD1 LEU A  22       9.434  -1.436  10.675  1.00  1.750          H  
ATOM    343 3HD1 LEU A  22       9.914   0.159  11.158  1.00  1.750          H  
ATOM    344 1HD2 LEU A  22       7.391   1.493  10.598  1.00  1.750          H  
ATOM    345 2HD2 LEU A  22       8.980   2.086  10.132  1.00  1.750          H  
ATOM    346 3HD2 LEU A  22       7.729   1.968   8.975  1.00  1.750          H  
ATOM    347  N   ALA A  23       7.061   0.899   6.528  1.00  0.990          N  
ATOM    348  CA  ALA A  23       6.131   1.996   6.272  1.00  0.990          C  
ATOM    349  C   ALA A  23       5.348   2.360   7.532  1.00  0.940          C  
ATOM    350  O   ALA A  23       4.865   1.474   8.243  1.00  0.960          O  
ATOM    351  CB  ALA A  23       5.172   1.604   5.171  1.00  1.390          C  
ATOM    352  H   ALA A  23       6.717  -0.046   6.625  1.00  1.190          H  
ATOM    353  HA  ALA A  23       6.698   2.872   5.957  1.00  1.190          H  
ATOM    354 1HB  ALA A  23       4.504   2.425   4.974  1.00  1.660          H  
ATOM    355 2HB  ALA A  23       5.735   1.367   4.281  1.00  1.660          H  
ATOM    356 3HB  ALA A  23       4.599   0.736   5.481  1.00  1.660          H  
ATOM    357  N   VAL A  24       5.173   3.658   7.775  1.00  0.920          N  
ATOM    358  CA  VAL A  24       4.366   4.113   8.907  1.00  0.910          C  
ATOM    359  C   VAL A  24       3.253   4.994   8.374  1.00  0.930          C  
ATOM    360  O   VAL A  24       3.521   5.972   7.679  1.00  0.950          O  
ATOM    361  CB  VAL A  24       5.171   4.968   9.922  1.00  1.280          C  
ATOM    362  CG1 VAL A  24       4.253   5.363  11.106  1.00  1.280          C  
ATOM    363  CG2 VAL A  24       6.371   4.244  10.386  1.00  1.280          C  
ATOM    364  H   VAL A  24       5.630   4.331   7.150  1.00  1.100          H  
ATOM    365  HA  VAL A  24       3.934   3.250   9.414  1.00  1.090          H  
ATOM    366  HB  VAL A  24       5.488   5.889   9.435  1.00  1.530          H  
ATOM    367 1HG1 VAL A  24       4.801   5.974  11.810  1.00  1.530          H  
ATOM    368 2HG1 VAL A  24       3.386   5.926  10.761  1.00  1.530          H  
ATOM    369 3HG1 VAL A  24       3.912   4.461  11.614  1.00  1.530          H  
ATOM    370 1HG2 VAL A  24       6.933   4.858  11.088  1.00  1.530          H  
ATOM    371 2HG2 VAL A  24       6.061   3.331  10.864  1.00  1.530          H  
ATOM    372 3HG2 VAL A  24       6.991   4.027   9.529  1.00  1.530          H  
ATOM    373  N   THR A  25       2.002   4.688   8.687  1.00  0.960          N  
ATOM    374  CA  THR A  25       0.943   5.553   8.174  1.00  0.990          C  
ATOM    375  C   THR A  25       0.181   6.210   9.299  1.00  0.940          C  
ATOM    376  O   THR A  25      -0.286   5.547  10.231  1.00  1.060          O  
ATOM    377  CB  THR A  25      -0.036   4.797   7.248  1.00  1.370          C  
ATOM    378  OG1 THR A  25       0.689   4.250   6.140  1.00  1.370          O  
ATOM    379  CG2 THR A  25      -1.109   5.774   6.689  1.00  1.370          C  
ATOM    380  H   THR A  25       1.789   3.883   9.266  1.00  1.150          H  
ATOM    381  HA  THR A  25       1.388   6.359   7.594  1.00  1.190          H  
ATOM    382  HB  THR A  25      -0.522   3.993   7.800  1.00  1.650          H  
ATOM    383  HG1 THR A  25       1.241   3.529   6.457  1.00  1.650          H  
ATOM    384 1HG2 THR A  25      -1.785   5.231   6.026  1.00  1.650          H  
ATOM    385 2HG2 THR A  25      -1.691   6.210   7.499  1.00  1.650          H  
ATOM    386 3HG2 THR A  25      -0.625   6.568   6.130  1.00  1.650          H  
ATOM    387  N   LEU A  26       0.068   7.523   9.209  1.00  0.860          N  
ATOM    388  CA  LEU A  26      -0.683   8.279  10.189  1.00  0.890          C  
ATOM    389  C   LEU A  26      -1.942   8.799   9.532  1.00  1.010          C  
ATOM    390  O   LEU A  26      -1.951   9.075   8.326  1.00  1.110          O  
ATOM    391  CB  LEU A  26       0.109   9.451  10.738  1.00  1.230          C  
ATOM    392  CG  LEU A  26       1.441   9.211  11.376  1.00  1.230          C  
ATOM    393  CD1 LEU A  26       1.997  10.573  11.729  1.00  1.230          C  
ATOM    394  CD2 LEU A  26       1.319   8.345  12.613  1.00  1.230          C  
ATOM    395  H   LEU A  26       0.497   7.987   8.398  1.00  1.030          H  
ATOM    396  HA  LEU A  26      -0.979   7.621  11.006  1.00  1.070          H  
ATOM    397 1HB  LEU A  26       0.273  10.145   9.939  1.00  1.480          H  
ATOM    398 2HB  LEU A  26      -0.508   9.914  11.496  1.00  1.480          H  
ATOM    399  HG  LEU A  26       2.102   8.721  10.670  1.00  1.480          H  
ATOM    400 1HD1 LEU A  26       2.961  10.467  12.192  1.00  1.480          H  
ATOM    401 2HD1 LEU A  26       2.091  11.182  10.833  1.00  1.480          H  
ATOM    402 3HD1 LEU A  26       1.321  11.059  12.425  1.00  1.480          H  
ATOM    403 1HD2 LEU A  26       2.307   8.211  13.055  1.00  1.480          H  
ATOM    404 2HD2 LEU A  26       0.660   8.826  13.339  1.00  1.480          H  
ATOM    405 3HD2 LEU A  26       0.915   7.370  12.344  1.00  1.480          H  
ATOM    406  N   SER A  27      -2.997   8.965  10.319  1.00  1.300          N  
ATOM    407  CA  SER A  27      -4.263   9.489   9.819  1.00  1.510          C  
ATOM    408  C   SER A  27      -5.099  10.042  10.958  1.00  1.550          C  
ATOM    409  O   SER A  27      -4.795   9.816  12.137  1.00  1.660          O  
ATOM    410  CB  SER A  27      -5.035   8.385   9.129  1.00  2.030          C  
ATOM    411  OG  SER A  27      -5.479   7.428  10.050  1.00  2.030          O  
ATOM    412  H   SER A  27      -2.934   8.708  11.295  1.00  1.560          H  
ATOM    413  HA  SER A  27      -4.070  10.295   9.111  1.00  1.810          H  
ATOM    414 1HB  SER A  27      -5.884   8.807   8.589  1.00  2.440          H  
ATOM    415 2HB  SER A  27      -4.390   7.904   8.405  1.00  2.440          H  
ATOM    416  HG  SER A  27      -5.917   6.750   9.527  1.00  2.440          H  
ATOM    417  N   ASN A  28      -6.189  10.739  10.639  1.00  1.710          N  
ATOM    418  CA  ASN A  28      -7.063  11.215  11.710  1.00  1.980          C  
ATOM    419  C   ASN A  28      -7.954  10.091  12.219  1.00  2.520          C  
ATOM    420  O   ASN A  28      -9.134  10.009  11.882  1.00  2.740          O  
ATOM    421  CB  ASN A  28      -7.941  12.390  11.321  1.00  2.660          C  
ATOM    422  CG  ASN A  28      -8.634  12.949  12.574  1.00  2.660          C  
ATOM    423  OD1 ASN A  28      -8.088  12.763  13.670  1.00  2.660          O  
ATOM    424  ND2 ASN A  28      -9.792  13.571  12.446  1.00  2.660          N  
ATOM    425  H   ASN A  28      -6.396  10.927   9.663  1.00  2.050          H  
ATOM    426  HA  ASN A  28      -6.434  11.523  12.546  1.00  2.380          H  
ATOM    427 1HB  ASN A  28      -7.358  13.164  10.847  1.00  3.200          H  
ATOM    428 2HB  ASN A  28      -8.691  12.067  10.604  1.00  3.200          H  
ATOM    429 1HD2 ASN A  28     -10.294  13.897  13.282  1.00  3.200          H  
ATOM    430 2HD2 ASN A  28     -10.218  13.673  11.553  1.00  3.200          H  
ATOM    431  N   SER A  29      -7.363   9.234  13.043  1.00  3.020          N  
ATOM    432  CA  SER A  29      -7.977   8.038  13.623  1.00  3.770          C  
ATOM    433  C   SER A  29      -8.913   8.358  14.792  1.00  4.310          C  
ATOM    434  O   SER A  29      -9.582   7.474  15.336  1.00  4.770          O  
ATOM    435  CB  SER A  29      -6.885   7.099  14.090  1.00  4.980          C  
ATOM    436  OG  SER A  29      -6.175   7.649  15.172  1.00  4.980          O  
ATOM    437  H   SER A  29      -6.369   9.406  13.212  1.00  3.620          H  
ATOM    438  HA  SER A  29      -8.558   7.544  12.844  1.00  4.520          H  
ATOM    439 1HB  SER A  29      -7.323   6.146  14.381  1.00  5.970          H  
ATOM    440 2HB  SER A  29      -6.200   6.909  13.261  1.00  5.970          H  
ATOM    441  HG  SER A  29      -5.464   7.029  15.363  1.00  5.970          H  
ATOM    442  N   VAL A  30      -8.909   9.620  15.182  1.00  4.410          N  
ATOM    443  CA  VAL A  30      -9.661  10.187  16.288  1.00  5.070          C  
ATOM    444  C   VAL A  30     -11.137  10.356  15.898  1.00  5.100          C  
ATOM    445  O   VAL A  30     -11.473  10.667  14.759  1.00  5.050          O  
ATOM    446  CB  VAL A  30      -9.027  11.535  16.712  1.00  6.830          C  
ATOM    447  CG1 VAL A  30      -9.822  12.197  17.842  1.00  6.830          C  
ATOM    448  CG2 VAL A  30      -7.571  11.295  17.123  1.00  6.830          C  
ATOM    449  H   VAL A  30      -8.327  10.238  14.636  1.00  5.290          H  
ATOM    450  HA  VAL A  30      -9.606   9.501  17.136  1.00  6.080          H  
ATOM    451  HB  VAL A  30      -9.056  12.219  15.872  1.00  8.200          H  
ATOM    452 1HG1 VAL A  30      -9.353  13.121  18.103  1.00  8.200          H  
ATOM    453 2HG1 VAL A  30     -10.823  12.398  17.548  1.00  8.200          H  
ATOM    454 3HG1 VAL A  30      -9.823  11.551  18.709  1.00  8.200          H  
ATOM    455 1HG2 VAL A  30      -7.107  12.241  17.401  1.00  8.200          H  
ATOM    456 2HG2 VAL A  30      -7.546  10.614  17.972  1.00  8.200          H  
ATOM    457 3HG2 VAL A  30      -7.020  10.856  16.292  1.00  8.200          H  
ATOM    458  N   GLN A  31     -12.025  10.132  16.863  1.00  5.390          N  
ATOM    459  CA  GLN A  31     -13.484  10.230  16.721  1.00  5.580          C  
ATOM    460  C   GLN A  31     -14.043  11.600  16.284  1.00  5.490          C  
ATOM    461  O   GLN A  31     -15.248  11.727  16.053  1.00  5.790          O  
ATOM    462  CB  GLN A  31     -14.163   9.861  18.048  1.00  7.740          C  
ATOM    463  CG  GLN A  31     -13.929  10.870  19.195  1.00  7.740          C  
ATOM    464  CD  GLN A  31     -12.690  10.573  19.995  1.00  7.740          C  
ATOM    465  OE1 GLN A  31     -11.725   9.997  19.474  1.00  7.740          O  
ATOM    466  NE2 GLN A  31     -12.695  10.959  21.259  1.00  7.740          N  
ATOM    467  H   GLN A  31     -11.656   9.870  17.776  1.00  6.470          H  
ATOM    468  HA  GLN A  31     -13.784   9.502  15.969  1.00  6.700          H  
ATOM    469 1HB  GLN A  31     -15.238   9.783  17.892  1.00  9.280          H  
ATOM    470 2HB  GLN A  31     -13.811   8.883  18.378  1.00  9.280          H  
ATOM    471 1HG  GLN A  31     -13.837  11.879  18.806  1.00  9.280          H  
ATOM    472 2HG  GLN A  31     -14.783  10.819  19.868  1.00  9.280          H  
ATOM    473 1HE2 GLN A  31     -11.896  10.788  21.839  1.00  9.280          H  
ATOM    474 2HE2 GLN A  31     -13.495  11.425  21.641  1.00  9.280          H  
ATOM    475  N   CYS A  32     -13.202  12.625  16.222  1.00  5.290          N  
ATOM    476  CA  CYS A  32     -13.619  13.965  15.856  1.00  5.330          C  
ATOM    477  C   CYS A  32     -12.558  14.691  15.044  1.00  4.940          C  
ATOM    478  O   CYS A  32     -11.443  14.207  14.861  1.00  5.030          O  
ATOM    479  CB  CYS A  32     -13.868  14.782  17.116  1.00  7.450          C  
ATOM    480  SG  CYS A  32     -12.365  15.057  18.081  1.00  7.450          S  
ATOM    481  H   CYS A  32     -12.229  12.457  16.427  1.00  6.350          H  
ATOM    482  HA  CYS A  32     -14.534  13.902  15.269  1.00  6.400          H  
ATOM    483 1HB  CYS A  32     -14.291  15.753  16.863  1.00  8.940          H  
ATOM    484 2HB  CYS A  32     -14.584  14.262  17.747  1.00  8.940          H  
ATOM    485  HG  CYS A  32     -11.772  15.920  17.214  1.00  8.940          H  
ATOM    486  N   ARG A  33     -12.916  15.864  14.539  1.00  4.840          N  
ATOM    487  CA  ARG A  33     -11.958  16.686  13.819  1.00  4.760          C  
ATOM    488  C   ARG A  33     -10.853  17.128  14.770  1.00  4.250          C  
ATOM    489  O   ARG A  33     -11.135  17.589  15.877  1.00  4.240          O  
ATOM    490  CB  ARG A  33     -12.648  17.909  13.234  1.00  6.700          C  
ATOM    491  CG  ARG A  33     -11.764  18.846  12.413  1.00  6.700          C  
ATOM    492  CD  ARG A  33     -12.556  19.955  11.833  1.00  6.700          C  
ATOM    493  NE  ARG A  33     -13.464  19.469  10.800  1.00  6.700          N  
ATOM    494  CZ  ARG A  33     -14.487  20.139  10.251  1.00  6.700          C  
ATOM    495  NH1 ARG A  33     -14.787  21.376  10.612  1.00  6.700          N  
ATOM    496  NH2 ARG A  33     -15.181  19.504   9.333  1.00  6.700          N  
ATOM    497  H   ARG A  33     -13.856  16.203  14.680  1.00  5.810          H  
ATOM    498  HA  ARG A  33     -11.522  16.098  13.012  1.00  5.710          H  
ATOM    499 1HB  ARG A  33     -13.463  17.579  12.589  1.00  8.040          H  
ATOM    500 2HB  ARG A  33     -13.085  18.500  14.036  1.00  8.040          H  
ATOM    501 1HG  ARG A  33     -10.989  19.274  13.044  1.00  8.040          H  
ATOM    502 2HG  ARG A  33     -11.308  18.293  11.588  1.00  8.040          H  
ATOM    503 1HD  ARG A  33     -13.143  20.422  12.622  1.00  8.040          H  
ATOM    504 2HD  ARG A  33     -11.883  20.687  11.388  1.00  8.040          H  
ATOM    505  HE  ARG A  33     -13.320  18.516  10.432  1.00  8.040          H  
ATOM    506 1HH1 ARG A  33     -14.240  21.845  11.317  1.00  8.040          H  
ATOM    507 2HH1 ARG A  33     -15.563  21.854  10.179  1.00  8.040          H  
ATOM    508 1HH2 ARG A  33     -14.885  18.537   9.104  1.00  8.040          H  
ATOM    509 2HH2 ARG A  33     -15.963  19.939   8.873  1.00  8.040          H  
ATOM    510  N   ILE A  34      -9.609  17.014  14.315  1.00  3.990          N  
ATOM    511  CA  ILE A  34      -8.428  17.439  15.055  1.00  3.640          C  
ATOM    512  C   ILE A  34      -7.574  18.342  14.190  1.00  3.540          C  
ATOM    513  O   ILE A  34      -7.360  18.075  13.002  1.00  3.730          O  
ATOM    514  CB  ILE A  34      -7.590  16.239  15.574  1.00  5.240          C  
ATOM    515  CG1 ILE A  34      -8.427  15.365  16.555  1.00  5.240          C  
ATOM    516  CG2 ILE A  34      -6.247  16.699  16.231  1.00  5.240          C  
ATOM    517  CD1 ILE A  34      -8.838  16.037  17.878  1.00  5.240          C  
ATOM    518  H   ILE A  34      -9.474  16.621  13.394  1.00  4.790          H  
ATOM    519  HA  ILE A  34      -8.747  18.029  15.909  1.00  4.370          H  
ATOM    520  HB  ILE A  34      -7.358  15.593  14.728  1.00  6.280          H  
ATOM    521 1HG1 ILE A  34      -9.331  15.039  16.045  1.00  6.280          H  
ATOM    522 2HG1 ILE A  34      -7.837  14.489  16.794  1.00  6.280          H  
ATOM    523 1HG2 ILE A  34      -5.696  15.817  16.550  1.00  6.280          H  
ATOM    524 2HG2 ILE A  34      -5.639  17.247  15.521  1.00  6.280          H  
ATOM    525 3HG2 ILE A  34      -6.435  17.334  17.088  1.00  6.280          H  
ATOM    526 1HD1 ILE A  34      -9.401  15.342  18.479  1.00  6.280          H  
ATOM    527 2HD1 ILE A  34      -7.962  16.344  18.435  1.00  6.280          H  
ATOM    528 3HD1 ILE A  34      -9.460  16.902  17.688  1.00  6.280          H  
ATOM    529  N   ALA A  35      -7.051  19.406  14.787  1.00  3.530          N  
ATOM    530  CA  ALA A  35      -6.193  20.320  14.056  1.00  3.770          C  
ATOM    531  C   ALA A  35      -4.825  19.693  13.875  1.00  3.540          C  
ATOM    532  O   ALA A  35      -3.849  20.072  14.521  1.00  3.480          O  
ATOM    533  CB  ALA A  35      -6.060  21.640  14.795  1.00  5.180          C  
ATOM    534  H   ALA A  35      -7.259  19.574  15.761  1.00  4.240          H  
ATOM    535  HA  ALA A  35      -6.628  20.496  13.075  1.00  4.520          H  
ATOM    536 1HB  ALA A  35      -5.420  22.309  14.220  1.00  6.220          H  
ATOM    537 2HB  ALA A  35      -7.044  22.090  14.911  1.00  6.220          H  
ATOM    538 3HB  ALA A  35      -5.619  21.468  15.775  1.00  6.220          H  
ATOM    539  N   LEU A  36      -4.755  18.731  12.958  1.00  3.640          N  
ATOM    540  CA  LEU A  36      -3.544  17.958  12.723  1.00  3.550          C  
ATOM    541  C   LEU A  36      -2.506  18.718  11.907  1.00  3.830          C  
ATOM    542  O   LEU A  36      -2.188  18.364  10.777  1.00  3.950          O  
ATOM    543  CB  LEU A  36      -3.882  16.631  12.041  1.00  5.010          C  
ATOM    544  CG  LEU A  36      -4.770  15.649  12.842  1.00  5.010          C  
ATOM    545  CD1 LEU A  36      -5.130  14.485  11.990  1.00  5.010          C  
ATOM    546  CD2 LEU A  36      -4.013  15.125  14.072  1.00  5.010          C  
ATOM    547  H   LEU A  36      -5.625  18.497  12.479  1.00  4.370          H  
ATOM    548  HA  LEU A  36      -3.117  17.739  13.673  1.00  4.260          H  
ATOM    549 1HB  LEU A  36      -4.379  16.842  11.093  1.00  6.010          H  
ATOM    550 2HB  LEU A  36      -2.958  16.130  11.832  1.00  6.010          H  
ATOM    551  HG  LEU A  36      -5.676  16.151  13.140  1.00  6.010          H  
ATOM    552 1HD1 LEU A  36      -5.754  13.826  12.573  1.00  6.010          H  
ATOM    553 2HD1 LEU A  36      -5.667  14.826  11.109  1.00  6.010          H  
ATOM    554 3HD1 LEU A  36      -4.239  13.963  11.694  1.00  6.010          H  
ATOM    555 1HD2 LEU A  36      -4.649  14.427  14.616  1.00  6.010          H  
ATOM    556 2HD2 LEU A  36      -3.109  14.611  13.743  1.00  6.010          H  
ATOM    557 3HD2 LEU A  36      -3.741  15.933  14.732  1.00  6.010          H  
ATOM    558  N   SER A  37      -1.983  19.753  12.545  1.00  4.120          N  
ATOM    559  CA  SER A  37      -1.015  20.700  12.017  1.00  4.560          C  
ATOM    560  C   SER A  37       0.448  20.272  12.096  1.00  4.590          C  
ATOM    561  O   SER A  37       0.958  19.891  13.159  1.00  4.850          O  
ATOM    562  CB  SER A  37      -1.211  22.020  12.740  1.00  6.210          C  
ATOM    563  OG  SER A  37      -0.172  22.912  12.475  1.00  6.210          O  
ATOM    564  H   SER A  37      -2.357  19.914  13.479  1.00  4.940          H  
ATOM    565  HA  SER A  37      -1.253  20.857  10.965  1.00  5.470          H  
ATOM    566 1HB  SER A  37      -2.152  22.456  12.410  1.00  7.450          H  
ATOM    567 2HB  SER A  37      -1.292  21.850  13.813  1.00  7.450          H  
ATOM    568  HG  SER A  37       0.419  22.842  13.273  1.00  7.450          H  
ATOM    569  N   GLU A  38       1.114  20.337  10.931  1.00  4.650          N  
ATOM    570  CA  GLU A  38       2.530  20.014  10.749  1.00  4.740          C  
ATOM    571  C   GLU A  38       2.944  18.818  11.572  1.00  4.660          C  
ATOM    572  O   GLU A  38       3.786  18.924  12.463  1.00  4.760          O  
ATOM    573  CB  GLU A  38       3.404  21.216  11.098  1.00  6.600          C  
ATOM    574  CG  GLU A  38       3.114  22.410  10.236  1.00  6.600          C  
ATOM    575  CD  GLU A  38       3.451  22.155   8.813  1.00  6.600          C  
ATOM    576  OE1 GLU A  38       4.602  22.045   8.492  1.00  6.600          O  
ATOM    577  OE2 GLU A  38       2.527  22.010   8.040  1.00  6.600          O  
ATOM    578  H   GLU A  38       0.597  20.653  10.121  1.00  5.580          H  
ATOM    579  HA  GLU A  38       2.684  19.765   9.698  1.00  5.690          H  
ATOM    580 1HB  GLU A  38       3.244  21.507  12.135  1.00  7.920          H  
ATOM    581 2HB  GLU A  38       4.459  20.955  10.980  1.00  7.920          H  
ATOM    582 1HG  GLU A  38       2.062  22.676  10.317  1.00  7.920          H  
ATOM    583 2HG  GLU A  38       3.701  23.256  10.595  1.00  7.920          H  
ATOM    584  N   ILE A  39       2.345  17.679  11.283  1.00  4.660          N  
ATOM    585  CA  ILE A  39       2.552  16.530  12.126  1.00  4.660          C  
ATOM    586  C   ILE A  39       3.992  16.025  12.122  1.00  4.600          C  
ATOM    587  O   ILE A  39       4.617  15.856  11.073  1.00  4.690          O  
ATOM    588  CB  ILE A  39       1.526  15.450  11.714  1.00  6.520          C  
ATOM    589  CG1 ILE A  39       0.079  15.940  11.966  1.00  6.520          C  
ATOM    590  CG2 ILE A  39       1.807  14.152  12.359  1.00  6.520          C  
ATOM    591  CD1 ILE A  39      -0.260  16.233  13.367  1.00  6.520          C  
ATOM    592  H   ILE A  39       1.732  17.611  10.472  1.00  5.590          H  
ATOM    593  HA  ILE A  39       2.359  16.824  13.149  1.00  5.590          H  
ATOM    594  HB  ILE A  39       1.554  15.345  10.674  1.00  7.830          H  
ATOM    595 1HG1 ILE A  39      -0.096  16.844  11.377  1.00  7.830          H  
ATOM    596 2HG1 ILE A  39      -0.581  15.195  11.619  1.00  7.830          H  
ATOM    597 1HG2 ILE A  39       1.083  13.422  12.029  1.00  7.830          H  
ATOM    598 2HG2 ILE A  39       2.805  13.800  12.095  1.00  7.830          H  
ATOM    599 3HG2 ILE A  39       1.742  14.277  13.428  1.00  7.830          H  
ATOM    600 1HD1 ILE A  39      -1.262  16.538  13.434  1.00  7.830          H  
ATOM    601 2HD1 ILE A  39      -0.122  15.350  13.975  1.00  7.830          H  
ATOM    602 3HD1 ILE A  39       0.353  17.018  13.717  1.00  7.830          H  
ATOM    603  N   ASP A  40       4.511  15.824  13.352  1.00  4.610          N  
ATOM    604  CA  ASP A  40       5.882  15.357  13.627  1.00  4.630          C  
ATOM    605  C   ASP A  40       5.907  13.862  13.991  1.00  4.620          C  
ATOM    606  O   ASP A  40       5.572  13.491  15.121  1.00  4.710          O  
ATOM    607  CB  ASP A  40       6.455  16.173  14.803  1.00  6.470          C  
ATOM    608  CG  ASP A  40       7.938  15.904  15.170  1.00  6.470          C  
ATOM    609  OD1 ASP A  40       8.590  15.188  14.461  1.00  6.470          O  
ATOM    610  OD2 ASP A  40       8.398  16.426  16.188  1.00  6.470          O  
ATOM    611  H   ASP A  40       3.892  16.043  14.138  1.00  5.530          H  
ATOM    612  HA  ASP A  40       6.494  15.510  12.736  1.00  5.560          H  
ATOM    613 1HB  ASP A  40       6.340  17.235  14.584  1.00  7.770          H  
ATOM    614 2HB  ASP A  40       5.860  15.966  15.669  1.00  7.770          H  
ATOM    615  N   LEU A  41       6.266  12.990  13.048  1.00  4.630          N  
ATOM    616  CA  LEU A  41       6.191  11.528  13.252  1.00  4.660          C  
ATOM    617  C   LEU A  41       7.475  11.005  13.825  1.00  4.680          C  
ATOM    618  O   LEU A  41       8.516  11.147  13.201  1.00  4.690          O  
ATOM    619  CB  LEU A  41       5.949  10.813  11.925  1.00  6.510          C  
ATOM    620  CG  LEU A  41       5.598   9.278  11.877  1.00  6.510          C  
ATOM    621  CD1 LEU A  41       5.015   9.006  10.506  1.00  6.510          C  
ATOM    622  CD2 LEU A  41       6.809   8.414  12.044  1.00  6.510          C  
ATOM    623  H   LEU A  41       6.631  13.388  12.174  1.00  5.560          H  
ATOM    624  HA  LEU A  41       5.396  11.302  13.943  1.00  5.590          H  
ATOM    625 1HB  LEU A  41       5.117  11.293  11.489  1.00  7.810          H  
ATOM    626 2HB  LEU A  41       6.801  10.965  11.306  1.00  7.810          H  
ATOM    627  HG  LEU A  41       4.853   9.044  12.639  1.00  7.810          H  
ATOM    628 1HD1 LEU A  41       4.736   7.978  10.406  1.00  7.810          H  
ATOM    629 2HD1 LEU A  41       4.160   9.619  10.331  1.00  7.810          H  
ATOM    630 3HD1 LEU A  41       5.767   9.240   9.776  1.00  7.810          H  
ATOM    631 1HD2 LEU A  41       6.545   7.378  11.954  1.00  7.810          H  
ATOM    632 2HD2 LEU A  41       7.478   8.685  11.269  1.00  7.810          H  
ATOM    633 3HD2 LEU A  41       7.282   8.545  12.980  1.00  7.810          H  
ATOM    634  N   LEU A  42       7.421  10.371  14.988  1.00  4.810          N  
ATOM    635  CA  LEU A  42       8.638   9.860  15.612  1.00  4.880          C  
ATOM    636  C   LEU A  42       8.724   8.362  15.431  1.00  4.610          C  
ATOM    637  O   LEU A  42       7.696   7.696  15.325  1.00  4.530          O  
ATOM    638  CB  LEU A  42       8.692  10.241  17.095  1.00  6.800          C  
ATOM    639  CG  LEU A  42       9.289  11.664  17.422  1.00  6.800          C  
ATOM    640  CD1 LEU A  42       8.454  12.793  16.795  1.00  6.800          C  
ATOM    641  CD2 LEU A  42       9.325  11.839  18.913  1.00  6.800          C  
ATOM    642  H   LEU A  42       6.527  10.243  15.446  1.00  5.770          H  
ATOM    643  HA  LEU A  42       9.502  10.300  15.116  1.00  5.860          H  
ATOM    644 1HB  LEU A  42       7.676  10.203  17.504  1.00  8.160          H  
ATOM    645 2HB  LEU A  42       9.294   9.498  17.620  1.00  8.160          H  
ATOM    646  HG  LEU A  42      10.300  11.728  17.023  1.00  8.160          H  
ATOM    647 1HD1 LEU A  42       8.898  13.761  17.047  1.00  8.160          H  
ATOM    648 2HD1 LEU A  42       8.433  12.714  15.723  1.00  8.160          H  
ATOM    649 3HD1 LEU A  42       7.432  12.765  17.178  1.00  8.160          H  
ATOM    650 1HD2 LEU A  42       9.756  12.813  19.153  1.00  8.160          H  
ATOM    651 2HD2 LEU A  42       8.316  11.794  19.290  1.00  8.160          H  
ATOM    652 3HD2 LEU A  42       9.927  11.052  19.369  1.00  8.160          H  
ATOM    653  N   TRP A  43       9.948   7.844  15.366  1.00  4.660          N  
ATOM    654  CA  TRP A  43      10.182   6.418  15.200  1.00  4.510          C  
ATOM    655  C   TRP A  43      11.504   5.953  15.884  1.00  4.630          C  
ATOM    656  O   TRP A  43      12.561   6.577  15.705  1.00  4.960          O  
ATOM    657  CB  TRP A  43      10.170   6.221  13.681  1.00  6.370          C  
ATOM    658  CG  TRP A  43      10.303   4.894  13.134  1.00  6.370          C  
ATOM    659  CD1 TRP A  43       9.337   3.971  13.018  1.00  6.370          C  
ATOM    660  CD2 TRP A  43      11.456   4.342  12.509  1.00  6.370          C  
ATOM    661  NE1 TRP A  43       9.817   2.884  12.389  1.00  6.370          N  
ATOM    662  CE2 TRP A  43      11.108   3.092  12.060  1.00  6.370          C  
ATOM    663  CE3 TRP A  43      12.732   4.813  12.281  1.00  6.370          C  
ATOM    664  CZ2 TRP A  43      11.996   2.283  11.390  1.00  6.370          C  
ATOM    665  CZ3 TRP A  43      13.614   4.006  11.605  1.00  6.370          C  
ATOM    666  CH2 TRP A  43      13.250   2.771  11.187  1.00  6.370          C  
ATOM    667  H   TRP A  43      10.749   8.479  15.373  1.00  5.590          H  
ATOM    668  HA  TRP A  43       9.347   5.878  15.640  1.00  5.410          H  
ATOM    669 1HB  TRP A  43       9.235   6.622  13.291  1.00  7.650          H  
ATOM    670 2HB  TRP A  43      10.962   6.836  13.253  1.00  7.650          H  
ATOM    671  HD1 TRP A  43       8.311   4.088  13.378  1.00  7.650          H  
ATOM    672  HE1 TRP A  43       9.301   2.040  12.167  1.00  7.650          H  
ATOM    673  HE3 TRP A  43      13.025   5.794  12.624  1.00  7.650          H  
ATOM    674  HZ2 TRP A  43      11.746   1.300  11.029  1.00  7.650          H  
ATOM    675  HZ3 TRP A  43      14.622   4.374  11.423  1.00  7.650          H  
ATOM    676  HH2 TRP A  43      13.970   2.173  10.673  1.00  7.650          H  
ATOM    677  N   LYS A  44      11.434   4.854  16.671  1.00  4.460          N  
ATOM    678  CA  LYS A  44      12.629   4.328  17.379  1.00  4.590          C  
ATOM    679  C   LYS A  44      12.519   2.874  17.898  1.00  4.420          C  
ATOM    680  O   LYS A  44      11.428   2.333  18.078  1.00  4.260          O  
ATOM    681  CB  LYS A  44      12.949   5.226  18.586  1.00  6.370          C  
ATOM    682  CG  LYS A  44      14.249   4.951  19.329  1.00  6.370          C  
ATOM    683  CD  LYS A  44      14.466   5.928  20.416  1.00  6.370          C  
ATOM    684  CE  LYS A  44      15.831   5.731  21.023  1.00  6.370          C  
ATOM    685  NZ  LYS A  44      16.085   6.691  22.078  1.00  6.370          N  
ATOM    686  H   LYS A  44      10.507   4.430  16.794  1.00  5.350          H  
ATOM    687  HA  LYS A  44      13.465   4.376  16.703  1.00  5.510          H  
ATOM    688 1HB  LYS A  44      12.936   6.270  18.285  1.00  7.650          H  
ATOM    689 2HB  LYS A  44      12.200   5.088  19.304  1.00  7.650          H  
ATOM    690 1HG  LYS A  44      14.224   4.002  19.839  1.00  7.650          H  
ATOM    691 2HG  LYS A  44      15.093   4.971  18.636  1.00  7.650          H  
ATOM    692 1HD  LYS A  44      14.351   6.937  20.047  1.00  7.650          H  
ATOM    693 2HD  LYS A  44      13.717   5.766  21.192  1.00  7.650          H  
ATOM    694 1HE  LYS A  44      15.910   4.735  21.422  1.00  7.650          H  
ATOM    695 2HE  LYS A  44      16.583   5.859  20.243  1.00  7.650          H  
ATOM    696 1HZ  LYS A  44      17.010   6.570  22.465  1.00  7.650          H  
ATOM    697 2HZ  LYS A  44      16.010   7.631  21.664  1.00  7.650          H  
ATOM    698 3HZ  LYS A  44      15.406   6.599  22.812  1.00  7.650          H  
ATOM    699  N   LEU A  45      13.657   2.232  18.192  1.00  4.700          N  
ATOM    700  CA  LEU A  45      13.604   0.944  18.880  1.00  4.700          C  
ATOM    701  C   LEU A  45      14.875   0.753  19.691  1.00  4.780          C  
ATOM    702  O   LEU A  45      15.993   0.796  19.154  1.00  5.220          O  
ATOM    703  CB  LEU A  45      13.379  -0.217  17.921  1.00  6.580          C  
ATOM    704  CG  LEU A  45      13.051  -1.575  18.574  1.00  6.580          C  
ATOM    705  CD1 LEU A  45      12.244  -2.317  17.658  1.00  6.580          C  
ATOM    706  CD2 LEU A  45      14.218  -2.379  18.857  1.00  6.580          C  
ATOM    707  H   LEU A  45      14.567   2.669  17.981  1.00  5.640          H  
ATOM    708  HA  LEU A  45      12.766   0.963  19.582  1.00  5.640          H  
ATOM    709 1HB  LEU A  45      12.537   0.037  17.313  1.00  7.900          H  
ATOM    710 2HB  LEU A  45      14.254  -0.333  17.287  1.00  7.900          H  
ATOM    711  HG  LEU A  45      12.487  -1.402  19.490  1.00  7.900          H  
ATOM    712 1HD1 LEU A  45      11.959  -3.250  18.096  1.00  7.900          H  
ATOM    713 2HD1 LEU A  45      11.405  -1.773  17.473  1.00  7.900          H  
ATOM    714 3HD1 LEU A  45      12.787  -2.475  16.733  1.00  7.900          H  
ATOM    715 1HD2 LEU A  45      13.873  -3.309  19.283  1.00  7.900          H  
ATOM    716 2HD2 LEU A  45      14.743  -2.586  17.957  1.00  7.900          H  
ATOM    717 3HD2 LEU A  45      14.880  -1.892  19.554  1.00  7.900          H  
ATOM    718  N   THR A  46      14.682   0.547  20.995  1.00  4.480          N  
ATOM    719  CA  THR A  46      15.748   0.415  21.977  1.00  4.570          C  
ATOM    720  C   THR A  46      15.400  -0.493  23.175  1.00  4.590          C  
ATOM    721  O   THR A  46      14.532  -1.375  23.082  1.00  4.750          O  
ATOM    722  CB  THR A  46      16.156   1.834  22.441  1.00  6.360          C  
ATOM    723  OG1 THR A  46      17.322   1.763  23.277  1.00  6.360          O  
ATOM    724  CG2 THR A  46      14.970   2.535  23.166  1.00  6.360          C  
ATOM    725  H   THR A  46      13.716   0.515  21.337  1.00  5.380          H  
ATOM    726  HA  THR A  46      16.606  -0.036  21.478  1.00  5.480          H  
ATOM    727  HB  THR A  46      16.413   2.417  21.557  1.00  7.630          H  
ATOM    728  HG1 THR A  46      18.093   1.542  22.729  1.00  7.630          H  
ATOM    729 1HG2 THR A  46      15.269   3.537  23.460  1.00  7.630          H  
ATOM    730 2HG2 THR A  46      14.117   2.600  22.493  1.00  7.630          H  
ATOM    731 3HG2 THR A  46      14.678   1.994  24.040  1.00  7.630          H  
ATOM    732  N   LEU A  47      16.175  -0.311  24.269  1.00  4.690          N  
ATOM    733  CA  LEU A  47      16.120  -1.051  25.532  1.00  4.970          C  
ATOM    734  C   LEU A  47      14.832  -0.825  26.322  1.00  4.850          C  
ATOM    735  O   LEU A  47      14.378  -1.713  27.052  1.00  4.610          O  
ATOM    736  CB  LEU A  47      17.340  -0.700  26.401  1.00  6.850          C  
ATOM    737  CG  LEU A  47      18.722  -1.205  25.877  1.00  6.850          C  
ATOM    738  CD1 LEU A  47      19.829  -0.617  26.713  1.00  6.850          C  
ATOM    739  CD2 LEU A  47      18.796  -2.735  25.957  1.00  6.850          C  
ATOM    740  H   LEU A  47      16.860   0.420  24.185  1.00  5.630          H  
ATOM    741  HA  LEU A  47      16.167  -2.100  25.293  1.00  5.960          H  
ATOM    742 1HB  LEU A  47      17.394   0.381  26.498  1.00  8.220          H  
ATOM    743 2HB  LEU A  47      17.186  -1.128  27.392  1.00  8.220          H  
ATOM    744  HG  LEU A  47      18.853  -0.884  24.841  1.00  8.220          H  
ATOM    745 1HD1 LEU A  47      20.789  -0.967  26.335  1.00  8.220          H  
ATOM    746 2HD1 LEU A  47      19.793   0.470  26.661  1.00  8.220          H  
ATOM    747 3HD1 LEU A  47      19.708  -0.940  27.741  1.00  8.220          H  
ATOM    748 1HD2 LEU A  47      19.764  -3.067  25.591  1.00  8.220          H  
ATOM    749 2HD2 LEU A  47      18.672  -3.053  26.991  1.00  8.220          H  
ATOM    750 3HD2 LEU A  47      18.037  -3.183  25.363  1.00  8.220          H  
ATOM    751  N   ASP A  48      14.243   0.370  26.196  1.00  5.400          N  
ATOM    752  CA  ASP A  48      12.992   0.695  26.879  1.00  5.710          C  
ATOM    753  C   ASP A  48      12.075   1.494  25.958  1.00  6.310          C  
ATOM    754  O   ASP A  48      12.242   2.712  25.745  1.00  6.640          O  
ATOM    755  CB  ASP A  48      13.215   1.488  28.166  1.00  7.870          C  
ATOM    756  CG  ASP A  48      11.859   1.746  28.984  1.00  7.870          C  
ATOM    757  OD1 ASP A  48      10.821   1.296  28.529  1.00  7.870          O  
ATOM    758  OD2 ASP A  48      11.875   2.444  29.996  1.00  7.870          O  
ATOM    759  H   ASP A  48      14.666   1.076  25.613  1.00  6.480          H  
ATOM    760  HA  ASP A  48      12.485  -0.236  27.128  1.00  6.850          H  
ATOM    761 1HB  ASP A  48      13.896   0.934  28.801  1.00  9.440          H  
ATOM    762 2HB  ASP A  48      13.685   2.439  27.928  1.00  9.440          H  
ATOM    763  N   ASN A  49      11.130   0.761  25.379  1.00  6.750          N  
ATOM    764  CA  ASN A  49      10.158   1.265  24.431  1.00  7.580          C  
ATOM    765  C   ASN A  49       8.908   1.610  25.246  1.00  8.180          C  
ATOM    766  O   ASN A  49       8.322   0.738  25.893  1.00  8.770          O  
ATOM    767  CB  ASN A  49       9.911   0.221  23.362  1.00 10.280          C  
ATOM    768  CG  ASN A  49      11.213  -0.135  22.582  1.00 10.280          C  
ATOM    769  OD1 ASN A  49      12.027   0.724  22.179  1.00 10.280          O  
ATOM    770  ND2 ASN A  49      11.394  -1.414  22.388  1.00 10.280          N  
ATOM    771  H   ASN A  49      11.088  -0.213  25.638  1.00  8.100          H  
ATOM    772  HA  ASN A  49      10.531   2.180  23.979  1.00  9.100          H  
ATOM    773 1HB  ASN A  49       9.513  -0.681  23.822  1.00 12.340          H  
ATOM    774 2HB  ASN A  49       9.162   0.589  22.659  1.00 12.340          H  
ATOM    775 1HD2 ASN A  49      12.201  -1.754  21.896  1.00 12.340          H  
ATOM    776 2HD2 ASN A  49      10.718  -2.067  22.722  1.00 12.340          H  
ATOM    777  N   ASP A  50       8.532   2.886  25.286  1.00  8.310          N  
ATOM    778  CA  ASP A  50       7.444   3.316  26.165  1.00  9.130          C  
ATOM    779  C   ASP A  50       6.070   2.744  25.763  1.00  9.770          C  
ATOM    780  O   ASP A  50       5.838   2.304  24.629  1.00  9.960          O  
ATOM    781  CB  ASP A  50       7.421   4.845  26.274  1.00 12.450          C  
ATOM    782  CG  ASP A  50       6.717   5.367  27.581  1.00 12.450          C  
ATOM    783  OD1 ASP A  50       6.175   4.556  28.307  1.00 12.450          O  
ATOM    784  OD2 ASP A  50       6.700   6.564  27.796  1.00 12.450          O  
ATOM    785  H   ASP A  50       9.032   3.567  24.733  1.00  9.970          H  
ATOM    786  HA  ASP A  50       7.667   2.939  27.165  1.00 10.960          H  
ATOM    787 1HB  ASP A  50       8.446   5.218  26.271  1.00 14.940          H  
ATOM    788 2HB  ASP A  50       6.937   5.258  25.406  1.00 14.940          H  
ATOM    789  N   GLU A  51       5.150   2.753  26.716  1.00 10.320          N  
ATOM    790  CA  GLU A  51       3.832   2.173  26.528  1.00 11.130          C  
ATOM    791  C   GLU A  51       2.884   3.021  25.698  1.00 11.550          C  
ATOM    792  O   GLU A  51       2.137   3.848  26.217  1.00 12.070          O  
ATOM    793  CB  GLU A  51       3.194   1.886  27.893  1.00 15.260          C  
ATOM    794  CG  GLU A  51       1.829   1.175  27.852  1.00 15.260          C  
ATOM    795  CD  GLU A  51       1.293   0.869  29.227  1.00 15.260          C  
ATOM    796  OE1 GLU A  51       1.957   1.182  30.186  1.00 15.260          O  
ATOM    797  OE2 GLU A  51       0.223   0.321  29.317  1.00 15.260          O  
ATOM    798  H   GLU A  51       5.408   3.186  27.604  1.00 12.380          H  
ATOM    799  HA  GLU A  51       3.963   1.224  26.009  1.00 13.360          H  
ATOM    800 1HB  GLU A  51       3.873   1.269  28.484  1.00 18.310          H  
ATOM    801 2HB  GLU A  51       3.063   2.828  28.430  1.00 18.310          H  
ATOM    802 1HG  GLU A  51       1.103   1.807  27.350  1.00 18.310          H  
ATOM    803 2HG  GLU A  51       1.921   0.252  27.284  1.00 18.310          H  
ATOM    804  N   VAL A  52       2.821   2.689  24.425  1.00 11.530          N  
ATOM    805  CA  VAL A  52       2.009   3.395  23.424  1.00 12.130          C  
ATOM    806  C   VAL A  52       0.508   3.414  23.709  1.00 12.520          C  
ATOM    807  O   VAL A  52      -0.247   4.088  23.017  1.00 13.140          O  
ATOM    808  CB  VAL A  52       2.217   2.771  22.037  1.00 16.740          C  
ATOM    809  CG1 VAL A  52       3.648   2.910  21.669  1.00 16.740          C  
ATOM    810  CG2 VAL A  52       1.765   1.306  22.025  1.00 16.740          C  
ATOM    811  H   VAL A  52       3.514   1.994  24.139  1.00 13.840          H  
ATOM    812  HA  VAL A  52       2.363   4.428  23.389  1.00 14.560          H  
ATOM    813  HB  VAL A  52       1.634   3.322  21.304  1.00 20.090          H  
ATOM    814 1HG1 VAL A  52       3.819   2.517  20.717  1.00 20.090          H  
ATOM    815 2HG1 VAL A  52       3.873   3.943  21.666  1.00 20.090          H  
ATOM    816 3HG1 VAL A  52       4.288   2.391  22.379  1.00 20.090          H  
ATOM    817 1HG2 VAL A  52       1.921   0.901  21.033  1.00 20.090          H  
ATOM    818 2HG2 VAL A  52       2.339   0.728  22.743  1.00 20.090          H  
ATOM    819 3HG2 VAL A  52       0.710   1.239  22.270  1.00 20.090          H  
ATOM    820  N   LEU A  53       0.053   2.593  24.644  1.00 12.320          N  
ATOM    821  CA  LEU A  53      -1.359   2.559  24.983  1.00 12.850          C  
ATOM    822  C   LEU A  53      -1.707   3.491  26.151  1.00 13.370          C  
ATOM    823  O   LEU A  53      -2.872   3.596  26.540  1.00 13.840          O  
ATOM    824  CB  LEU A  53      -1.757   1.121  25.334  1.00 17.780          C  
ATOM    825  CG  LEU A  53      -1.538   0.053  24.214  1.00 17.780          C  
ATOM    826  CD1 LEU A  53      -1.917  -1.305  24.762  1.00 17.780          C  
ATOM    827  CD2 LEU A  53      -2.353   0.390  22.960  1.00 17.780          C  
ATOM    828  H   LEU A  53       0.715   2.019  25.149  1.00 14.780          H  
ATOM    829  HA  LEU A  53      -1.930   2.900  24.126  1.00 15.420          H  
ATOM    830 1HB  LEU A  53      -1.179   0.812  26.209  1.00 21.330          H  
ATOM    831 2HB  LEU A  53      -2.812   1.112  25.605  1.00 21.330          H  
ATOM    832  HG  LEU A  53      -0.485   0.019  23.954  1.00 21.330          H  
ATOM    833 1HD1 LEU A  53      -1.743  -2.066  24.001  1.00 21.330          H  
ATOM    834 2HD1 LEU A  53      -1.308  -1.527  25.641  1.00 21.330          H  
ATOM    835 3HD1 LEU A  53      -2.970  -1.305  25.041  1.00 21.330          H  
ATOM    836 1HD2 LEU A  53      -2.178  -0.375  22.204  1.00 21.330          H  
ATOM    837 2HD2 LEU A  53      -3.414   0.417  23.208  1.00 21.330          H  
ATOM    838 3HD2 LEU A  53      -2.052   1.353  22.558  1.00 21.330          H  
ATOM    839  N   SER A  54      -0.704   4.167  26.714  1.00 13.430          N  
ATOM    840  CA  SER A  54      -0.918   5.046  27.859  1.00 14.060          C  
ATOM    841  C   SER A  54      -0.805   6.524  27.543  1.00 14.110          C  
ATOM    842  O   SER A  54       0.168   6.999  26.966  1.00 14.260          O  
ATOM    843  CB  SER A  54       0.052   4.737  28.971  1.00 19.430          C  
ATOM    844  OG  SER A  54      -0.090   5.680  30.016  1.00 19.430          O  
ATOM    845  H   SER A  54       0.246   4.056  26.352  1.00 16.120          H  
ATOM    846  HA  SER A  54      -1.924   4.862  28.237  1.00 16.870          H  
ATOM    847 1HB  SER A  54      -0.131   3.730  29.348  1.00 23.320          H  
ATOM    848 2HB  SER A  54       1.074   4.760  28.583  1.00 23.320          H  
ATOM    849  HG  SER A  54       0.513   5.379  30.711  1.00 23.320          H  
ATOM    850  N   ASN A  55      -1.751   7.301  28.042  1.00 14.140          N  
ATOM    851  CA  ASN A  55      -1.732   8.751  27.846  1.00 14.370          C  
ATOM    852  C   ASN A  55      -0.503   9.409  28.491  1.00 13.960          C  
ATOM    853  O   ASN A  55      -0.137  10.536  28.158  1.00 14.160          O  
ATOM    854  CB  ASN A  55      -3.001   9.373  28.391  1.00 20.030          C  
ATOM    855  CG  ASN A  55      -4.202   9.076  27.544  1.00 20.030          C  
ATOM    856  OD1 ASN A  55      -4.091   8.744  26.359  1.00 20.030          O  
ATOM    857  ND2 ASN A  55      -5.362   9.182  28.135  1.00 20.030          N  
ATOM    858  H   ASN A  55      -2.522   6.858  28.523  1.00 16.970          H  
ATOM    859  HA  ASN A  55      -1.676   8.949  26.774  1.00 17.240          H  
ATOM    860 1HB  ASN A  55      -3.178   9.007  29.402  1.00 24.030          H  
ATOM    861 2HB  ASN A  55      -2.872  10.454  28.452  1.00 24.030          H  
ATOM    862 1HD2 ASN A  55      -6.201   8.994  27.624  1.00 24.030          H  
ATOM    863 2HD2 ASN A  55      -5.415   9.451  29.097  1.00 24.030          H  
ATOM    864  N   ALA A  56       0.098   8.715  29.462  1.00 13.550          N  
ATOM    865  CA  ALA A  56       1.264   9.184  30.200  1.00 13.300          C  
ATOM    866  C   ALA A  56       2.582   8.852  29.491  1.00 12.790          C  
ATOM    867  O   ALA A  56       3.654   9.086  30.044  1.00 12.490          O  
ATOM    868  CB  ALA A  56       1.271   8.573  31.589  1.00 18.720          C  
ATOM    869  H   ALA A  56      -0.252   7.781  29.670  1.00 16.260          H  
ATOM    870  HA  ALA A  56       1.194  10.268  30.286  1.00 15.960          H  
ATOM    871 1HB  ALA A  56       2.124   8.952  32.152  1.00 22.460          H  
ATOM    872 2HB  ALA A  56       0.349   8.837  32.103  1.00 22.460          H  
ATOM    873 3HB  ALA A  56       1.345   7.495  31.501  1.00 22.460          H  
ATOM    874  N   CYS A  57       2.492   8.221  28.322  1.00 12.840          N  
ATOM    875  CA  CYS A  57       3.623   7.821  27.489  1.00 12.600          C  
ATOM    876  C   CYS A  57       4.330   9.037  26.876  1.00 12.610          C  
ATOM    877  O   CYS A  57       3.681   9.892  26.267  1.00 13.070          O  
ATOM    878  CB  CYS A  57       3.086   6.914  26.412  1.00 17.740          C  
ATOM    879  SG  CYS A  57       4.229   6.269  25.333  1.00 17.740          S  
ATOM    880  H   CYS A  57       1.567   8.015  27.944  1.00 15.410          H  
ATOM    881  HA  CYS A  57       4.334   7.272  28.106  1.00 15.120          H  
ATOM    882 1HB  CYS A  57       2.579   6.093  26.895  1.00 21.280          H  
ATOM    883 2HB  CYS A  57       2.353   7.446  25.836  1.00 21.280          H  
ATOM    884  HG  CYS A  57       5.234   6.174  26.235  1.00 21.280          H  
ATOM    885  N   THR A  58       5.659   9.131  27.043  1.00 12.290          N  
ATOM    886  CA  THR A  58       6.404  10.294  26.530  1.00 12.540          C  
ATOM    887  C   THR A  58       7.679   9.967  25.758  1.00 12.650          C  
ATOM    888  O   THR A  58       8.143   8.831  25.699  1.00 12.840          O  
ATOM    889  CB  THR A  58       6.801  11.300  27.643  1.00 17.460          C  
ATOM    890  OG1 THR A  58       7.751  10.693  28.531  1.00 17.460          O  
ATOM    891  CG2 THR A  58       5.572  11.747  28.425  1.00 17.460          C  
ATOM    892  H   THR A  58       6.151   8.362  27.522  1.00 14.750          H  
ATOM    893  HA  THR A  58       5.749  10.823  25.839  1.00 15.050          H  
ATOM    894  HB  THR A  58       7.255  12.179  27.195  1.00 20.950          H  
ATOM    895  HG1 THR A  58       8.607  10.548  28.053  1.00 20.950          H  
ATOM    896 1HG2 THR A  58       5.869  12.461  29.191  1.00 20.950          H  
ATOM    897 2HG2 THR A  58       4.862  12.216  27.745  1.00 20.950          H  
ATOM    898 3HG2 THR A  58       5.103  10.891  28.900  1.00 20.950          H  
ATOM    899  N   TYR A  59       8.243  11.023  25.201  1.00 12.740          N  
ATOM    900  CA  TYR A  59       9.469  11.064  24.419  1.00 12.930          C  
ATOM    901  C   TYR A  59      10.771  10.913  25.217  1.00 13.360          C  
ATOM    902  O   TYR A  59      10.823  11.172  26.429  1.00 13.700          O  
ATOM    903  CB  TYR A  59       9.492  12.386  23.653  1.00 18.030          C  
ATOM    904  CG  TYR A  59       9.204  13.585  24.558  1.00 18.030          C  
ATOM    905  CD1 TYR A  59      10.206  14.177  25.295  1.00 18.030          C  
ATOM    906  CD2 TYR A  59       7.907  14.081  24.654  1.00 18.030          C  
ATOM    907  CE1 TYR A  59       9.926  15.240  26.119  1.00 18.030          C  
ATOM    908  CE2 TYR A  59       7.625  15.135  25.476  1.00 18.030          C  
ATOM    909  CZ  TYR A  59       8.628  15.719  26.208  1.00 18.030          C  
ATOM    910  OH  TYR A  59       8.347  16.781  27.031  1.00 18.030          O  
ATOM    911  H   TYR A  59       7.761  11.898  25.328  1.00 15.290          H  
ATOM    912  HA  TYR A  59       9.431  10.244  23.700  1.00 15.520          H  
ATOM    913 1HB  TYR A  59      10.480  12.527  23.205  1.00 21.630          H  
ATOM    914 2HB  TYR A  59       8.770  12.370  22.849  1.00 21.630          H  
ATOM    915  HD1 TYR A  59      11.217  13.807  25.232  1.00 21.630          H  
ATOM    916  HD2 TYR A  59       7.112  13.633  24.085  1.00 21.630          H  
ATOM    917  HE1 TYR A  59      10.725  15.700  26.699  1.00 21.630          H  
ATOM    918  HE2 TYR A  59       6.606  15.516  25.543  1.00 21.630          H  
ATOM    919  HH  TYR A  59       9.154  17.072  27.465  1.00 21.630          H  
ATOM    920  N   GLU A  60      11.823  10.522  24.492  1.00 13.530          N  
ATOM    921  CA  GLU A  60      13.196  10.426  24.985  1.00 14.170          C  
ATOM    922  C   GLU A  60      13.583  11.763  25.617  1.00 14.400          C  
ATOM    923  O   GLU A  60      13.318  12.801  25.019  1.00 14.810          O  
ATOM    924  CB  GLU A  60      14.129  10.117  23.801  1.00 19.580          C  
ATOM    925  CG  GLU A  60      15.613  10.017  24.119  1.00 19.580          C  
ATOM    926  CD  GLU A  60      16.444   9.670  22.912  1.00 19.580          C  
ATOM    927  OE1 GLU A  60      15.880   9.454  21.851  1.00 19.580          O  
ATOM    928  OE2 GLU A  60      17.628   9.552  23.048  1.00 19.580          O  
ATOM    929  H   GLU A  60      11.660  10.299  23.518  1.00 16.240          H  
ATOM    930  HA  GLU A  60      13.234   9.624  25.715  1.00 17.000          H  
ATOM    931 1HB  GLU A  60      13.833   9.169  23.351  1.00 23.500          H  
ATOM    932 2HB  GLU A  60      14.006  10.887  23.041  1.00 23.500          H  
ATOM    933 1HG  GLU A  60      15.962  10.967  24.515  1.00 23.500          H  
ATOM    934 2HG  GLU A  60      15.769   9.251  24.867  1.00 23.500          H  
ATOM    935  N   GLU A  61      14.228  11.784  26.800  1.00 14.330          N  
ATOM    936  CA  GLU A  61      14.808  10.666  27.565  1.00 14.350          C  
ATOM    937  C   GLU A  61      13.976  10.084  28.712  1.00 14.260          C  
ATOM    938  O   GLU A  61      14.557   9.582  29.667  1.00 14.270          O  
ATOM    939  CB  GLU A  61      16.143  11.129  28.173  1.00 20.080          C  
ATOM    940  CG  GLU A  61      17.224  11.509  27.168  1.00 20.080          C  
ATOM    941  CD  GLU A  61      18.511  11.961  27.833  1.00 20.080          C  
ATOM    942  OE1 GLU A  61      18.545  12.025  29.039  1.00 20.080          O  
ATOM    943  OE2 GLU A  61      19.452  12.246  27.133  1.00 20.080          O  
ATOM    944  H   GLU A  61      14.399  12.702  27.182  1.00 17.200          H  
ATOM    945  HA  GLU A  61      15.028   9.853  26.885  1.00 17.220          H  
ATOM    946 1HB  GLU A  61      15.969  11.990  28.817  1.00 24.100          H  
ATOM    947 2HB  GLU A  61      16.556  10.335  28.795  1.00 24.100          H  
ATOM    948 1HG  GLU A  61      17.437  10.646  26.539  1.00 24.100          H  
ATOM    949 2HG  GLU A  61      16.849  12.306  26.529  1.00 24.100          H  
ATOM    950  N   SER A  62      12.645  10.175  28.694  1.00 14.340          N  
ATOM    951  CA  SER A  62      11.917   9.624  29.843  1.00 14.450          C  
ATOM    952  C   SER A  62      12.004   8.098  30.051  1.00 14.700          C  
ATOM    953  O   SER A  62      11.815   7.635  31.180  1.00 15.360          O  
ATOM    954  CB  SER A  62      10.457   9.994  29.765  1.00 20.190          C  
ATOM    955  OG  SER A  62       9.830   9.338  28.704  1.00 20.190          O  
ATOM    956  H   SER A  62      12.120  10.582  27.911  1.00 17.210          H  
ATOM    957  HA  SER A  62      12.329  10.094  30.737  1.00 17.340          H  
ATOM    958 1HB  SER A  62       9.963   9.728  30.698  1.00 24.220          H  
ATOM    959 2HB  SER A  62      10.362  11.071  29.635  1.00 24.220          H  
ATOM    960  HG  SER A  62       8.893   9.575  28.770  1.00 24.220          H  
ATOM    961  N   SER A  63      12.270   7.299  29.004  1.00 14.290          N  
ATOM    962  CA  SER A  63      12.350   5.842  29.193  1.00 14.670          C  
ATOM    963  C   SER A  63      13.791   5.433  29.544  1.00 14.420          C  
ATOM    964  O   SER A  63      14.719   6.194  29.262  1.00 13.710          O  
ATOM    965  CB  SER A  63      11.882   5.116  27.939  1.00 20.390          C  
ATOM    966  OG  SER A  63      12.803   5.191  26.879  1.00 20.390          O  
ATOM    967  H   SER A  63      12.399   7.682  28.080  1.00 17.150          H  
ATOM    968  HA  SER A  63      11.699   5.553  30.023  1.00 17.600          H  
ATOM    969 1HB  SER A  63      11.685   4.126  28.157  1.00 24.460          H  
ATOM    970 2HB  SER A  63      10.934   5.548  27.615  1.00 24.460          H  
ATOM    971  HG  SER A  63      12.598   4.386  26.310  1.00 24.460          H  
ATOM    972  N   ASP A  64      14.011   4.225  30.110  1.00 15.140          N  
ATOM    973  CA  ASP A  64      15.406   3.789  30.349  1.00 15.210          C  
ATOM    974  C   ASP A  64      15.646   2.280  30.597  1.00 14.290          C  
ATOM    975  O   ASP A  64      14.814   1.536  31.152  1.00 14.120          O  
ATOM    976  CB  ASP A  64      16.051   4.572  31.525  1.00 21.270          C  
ATOM    977  CG  ASP A  64      17.652   4.546  31.521  1.00 21.270          C  
ATOM    978  OD1 ASP A  64      18.231   4.069  30.539  1.00 21.270          O  
ATOM    979  OD2 ASP A  64      18.239   4.928  32.501  1.00 21.270          O  
ATOM    980  H   ASP A  64      13.209   3.621  30.339  1.00 18.170          H  
ATOM    981  HA  ASP A  64      15.970   4.052  29.454  1.00 18.250          H  
ATOM    982 1HB  ASP A  64      15.731   5.616  31.491  1.00 25.520          H  
ATOM    983 2HB  ASP A  64      15.697   4.163  32.468  1.00 25.520          H  
ATOM    984  N   SER A  65      16.902   1.913  30.336  1.00 13.860          N  
ATOM    985  CA  SER A  65      17.534   0.603  30.503  1.00 13.100          C  
ATOM    986  C   SER A  65      17.506   0.143  31.947  1.00 12.170          C  
ATOM    987  O   SER A  65      17.656  -1.041  32.251  1.00 11.550          O  
ATOM    988  CB  SER A  65      18.967   0.724  30.054  1.00 18.640          C  
ATOM    989  OG  SER A  65      19.675   1.585  30.914  1.00 18.640          O  
ATOM    990  H   SER A  65      17.493   2.655  29.955  1.00 16.630          H  
ATOM    991  HA  SER A  65      17.005  -0.128  29.886  1.00 15.720          H  
ATOM    992 1HB  SER A  65      19.432  -0.260  30.053  1.00 22.370          H  
ATOM    993 2HB  SER A  65      19.000   1.114  29.041  1.00 22.370          H  
ATOM    994  HG  SER A  65      19.324   2.503  30.752  1.00 22.370          H  
ATOM    995  N   ALA A  66      17.293   1.092  32.837  1.00 12.200          N  
ATOM    996  CA  ALA A  66      17.170   0.881  34.253  1.00 11.530          C  
ATOM    997  C   ALA A  66      16.018  -0.067  34.586  1.00 11.220          C  
ATOM    998  O   ALA A  66      16.083  -0.789  35.579  1.00 10.810          O  
ATOM    999  CB  ALA A  66      16.956   2.208  34.951  1.00 16.410          C  
ATOM   1000  H   ALA A  66      17.214   2.035  32.475  1.00 14.640          H  
ATOM   1001  HA  ALA A  66      18.099   0.425  34.608  1.00 13.840          H  
ATOM   1002 1HB  ALA A  66      16.888   2.051  36.024  1.00 19.690          H  
ATOM   1003 2HB  ALA A  66      17.792   2.875  34.725  1.00 19.690          H  
ATOM   1004 3HB  ALA A  66      16.031   2.655  34.590  1.00 19.690          H  
ATOM   1005  N   ASN A  67      14.926  -0.025  33.794  1.00 11.630          N  
ATOM   1006  CA  ASN A  67      13.774  -0.859  34.114  1.00 11.630          C  
ATOM   1007  C   ASN A  67      13.452  -1.952  33.092  1.00 11.010          C  
ATOM   1008  O   ASN A  67      12.770  -2.924  33.427  1.00 10.930          O  
ATOM   1009  CB  ASN A  67      12.573   0.033  34.299  1.00 16.280          C  
ATOM   1010  CG  ASN A  67      12.756   0.973  35.448  1.00 16.280          C  
ATOM   1011  OD1 ASN A  67      12.832   0.576  36.617  1.00 16.280          O  
ATOM   1012  ND2 ASN A  67      12.832   2.236  35.129  1.00 16.280          N  
ATOM   1013  H   ASN A  67      14.887   0.579  32.968  1.00 13.960          H  
ATOM   1014  HA  ASN A  67      13.975  -1.365  35.058  1.00 13.960          H  
ATOM   1015 1HB  ASN A  67      12.414   0.613  33.386  1.00 19.540          H  
ATOM   1016 2HB  ASN A  67      11.683  -0.573  34.464  1.00 19.540          H  
ATOM   1017 1HD2 ASN A  67      12.956   2.927  35.840  1.00 19.540          H  
ATOM   1018 2HD2 ASN A  67      12.758   2.500  34.168  1.00 19.540          H  
ATOM   1019  N   LYS A  68      13.907  -1.808  31.849  1.00 10.760          N  
ATOM   1020  CA  LYS A  68      13.529  -2.785  30.818  1.00 10.370          C  
ATOM   1021  C   LYS A  68      14.666  -3.626  30.252  1.00  9.240          C  
ATOM   1022  O   LYS A  68      15.845  -3.309  30.395  1.00  9.150          O  
ATOM   1023  CB  LYS A  68      12.805  -2.105  29.681  1.00 14.670          C  
ATOM   1024  CG  LYS A  68      11.558  -1.352  30.058  1.00 14.670          C  
ATOM   1025  CD  LYS A  68      10.394  -2.194  30.518  1.00 14.670          C  
ATOM   1026  CE  LYS A  68       9.221  -1.280  30.905  1.00 14.670          C  
ATOM   1027  NZ  LYS A  68       8.744  -0.386  29.744  1.00 14.670          N  
ATOM   1028  H   LYS A  68      14.458  -0.979  31.612  1.00 12.910          H  
ATOM   1029  HA  LYS A  68      12.840  -3.496  31.270  1.00 12.440          H  
ATOM   1030 1HB  LYS A  68      13.477  -1.371  29.264  1.00 17.610          H  
ATOM   1031 2HB  LYS A  68      12.569  -2.817  28.894  1.00 17.610          H  
ATOM   1032 1HG  LYS A  68      11.785  -0.585  30.801  1.00 17.610          H  
ATOM   1033 2HG  LYS A  68      11.231  -0.885  29.162  1.00 17.610          H  
ATOM   1034 1HD  LYS A  68      10.083  -2.875  29.726  1.00 17.610          H  
ATOM   1035 2HD  LYS A  68      10.669  -2.778  31.396  1.00 17.610          H  
ATOM   1036 1HE  LYS A  68       8.392  -1.903  31.230  1.00 17.610          H  
ATOM   1037 2HE  LYS A  68       9.530  -0.642  31.735  1.00 17.610          H  
ATOM   1038 1HZ  LYS A  68       7.975   0.184  30.056  1.00 17.610          H  
ATOM   1039 2HZ  LYS A  68       9.508   0.251  29.408  1.00 17.610          H  
ATOM   1040 3HZ  LYS A  68       8.444  -0.952  28.965  1.00 17.610          H  
ATOM   1041  N   ILE A  69      14.281  -4.721  29.605  1.00  8.560          N  
ATOM   1042  CA  ILE A  69      15.195  -5.684  29.000  1.00  7.590          C  
ATOM   1043  C   ILE A  69      15.037  -5.876  27.487  1.00  6.900          C  
ATOM   1044  O   ILE A  69      15.114  -7.010  27.009  1.00  6.650          O  
ATOM   1045  CB  ILE A  69      15.087  -7.042  29.720  1.00 11.010          C  
ATOM   1046  CG1 ILE A  69      13.613  -7.560  29.675  1.00 11.010          C  
ATOM   1047  CG2 ILE A  69      15.589  -6.883  31.163  1.00 11.010          C  
ATOM   1048  CD1 ILE A  69      13.435  -9.005  30.108  1.00 11.010          C  
ATOM   1049  H   ILE A  69      13.288  -4.894  29.523  1.00 10.270          H  
ATOM   1050  HA  ILE A  69      16.209  -5.312  29.162  1.00  9.110          H  
ATOM   1051  HB  ILE A  69      15.710  -7.773  29.204  1.00 13.220          H  
ATOM   1052 1HG1 ILE A  69      13.004  -6.939  30.326  1.00 13.220          H  
ATOM   1053 2HG1 ILE A  69      13.238  -7.474  28.657  1.00 13.220          H  
ATOM   1054 1HG2 ILE A  69      15.551  -7.830  31.687  1.00 13.220          H  
ATOM   1055 2HG2 ILE A  69      16.619  -6.530  31.142  1.00 13.220          H  
ATOM   1056 3HG2 ILE A  69      14.973  -6.157  31.692  1.00 13.220          H  
ATOM   1057 1HD1 ILE A  69      12.381  -9.273  30.037  1.00 13.220          H  
ATOM   1058 2HD1 ILE A  69      14.017  -9.652  29.450  1.00 13.220          H  
ATOM   1059 3HD1 ILE A  69      13.765  -9.140  31.130  1.00 13.220          H  
ATOM   1060  N   ALA A  70      14.729  -4.813  26.745  1.00  6.850          N  
ATOM   1061  CA  ALA A  70      14.577  -4.901  25.294  1.00  6.460          C  
ATOM   1062  C   ALA A  70      15.966  -4.903  24.645  1.00  5.680          C  
ATOM   1063  O   ALA A  70      16.873  -5.593  25.115  1.00  5.680          O  
ATOM   1064  CB  ALA A  70      13.656  -3.828  24.740  1.00  9.200          C  
ATOM   1065  H   ALA A  70      14.649  -3.880  27.164  1.00  8.220          H  
ATOM   1066  HA  ALA A  70      14.114  -5.862  25.068  1.00  7.750          H  
ATOM   1067 1HB  ALA A  70      13.535  -3.959  23.671  1.00 11.040          H  
ATOM   1068 2HB  ALA A  70      12.684  -3.907  25.223  1.00 11.040          H  
ATOM   1069 3HB  ALA A  70      14.041  -2.888  24.917  1.00 11.040          H  
ATOM   1070  N   VAL A  71      16.108  -4.279  23.481  1.00  5.340          N  
ATOM   1071  CA  VAL A  71      17.324  -4.492  22.699  1.00  4.940          C  
ATOM   1072  C   VAL A  71      18.125  -3.217  22.467  1.00  4.590          C  
ATOM   1073  O   VAL A  71      17.680  -2.122  22.777  1.00  4.710          O  
ATOM   1074  CB  VAL A  71      16.964  -5.147  21.358  1.00  7.080          C  
ATOM   1075  CG1 VAL A  71      16.282  -6.494  21.596  1.00  7.080          C  
ATOM   1076  CG2 VAL A  71      16.093  -4.267  20.587  1.00  7.080          C  
ATOM   1077  H   VAL A  71      15.402  -3.611  23.168  1.00  6.410          H  
ATOM   1078  HA  VAL A  71      17.965  -5.187  23.241  1.00  5.930          H  
ATOM   1079  HB  VAL A  71      17.855  -5.322  20.809  1.00  8.490          H  
ATOM   1080 1HG1 VAL A  71      16.047  -6.962  20.639  1.00  8.490          H  
ATOM   1081 2HG1 VAL A  71      16.945  -7.141  22.165  1.00  8.490          H  
ATOM   1082 3HG1 VAL A  71      15.361  -6.345  22.156  1.00  8.490          H  
ATOM   1083 1HG2 VAL A  71      15.861  -4.739  19.637  1.00  8.490          H  
ATOM   1084 2HG2 VAL A  71      15.173  -4.085  21.138  1.00  8.490          H  
ATOM   1085 3HG2 VAL A  71      16.599  -3.314  20.403  1.00  8.490          H  
ATOM   1086  N   GLY A  72      19.310  -3.352  21.888  1.00  4.530          N  
ATOM   1087  CA  GLY A  72      20.139  -2.182  21.650  1.00  4.370          C  
ATOM   1088  C   GLY A  72      19.566  -1.314  20.535  1.00  3.740          C  
ATOM   1089  O   GLY A  72      18.448  -1.537  20.066  1.00  3.500          O  
ATOM   1090  H   GLY A  72      19.649  -4.270  21.641  1.00  5.440          H  
ATOM   1091 1HA  GLY A  72      20.218  -1.599  22.569  1.00  5.240          H  
ATOM   1092 2HA  GLY A  72      21.147  -2.503  21.384  1.00  5.240          H  
ATOM   1093  N   ALA A  73      20.342  -0.341  20.061  1.00  3.850          N  
ATOM   1094  CA  ALA A  73      19.821   0.652  19.112  1.00  3.560          C  
ATOM   1095  C   ALA A  73      19.628   0.168  17.684  1.00  3.430          C  
ATOM   1096  O   ALA A  73      20.353   0.582  16.777  1.00  3.910          O  
ATOM   1097  CB  ALA A  73      20.742   1.861  19.073  1.00  5.100          C  
ATOM   1098  H   ALA A  73      21.280  -0.242  20.419  1.00  4.620          H  
ATOM   1099  HA  ALA A  73      18.843   0.968  19.480  1.00  4.270          H  
ATOM   1100 1HB  ALA A  73      20.311   2.616  18.410  1.00  6.120          H  
ATOM   1101 2HB  ALA A  73      20.844   2.274  20.075  1.00  6.120          H  
ATOM   1102 3HB  ALA A  73      21.721   1.565  18.700  1.00  6.120          H  
ATOM   1103  N   ALA A  74      18.629  -0.696  17.502  1.00  3.230          N  
ATOM   1104  CA  ALA A  74      18.225  -1.218  16.198  1.00  3.320          C  
ATOM   1105  C   ALA A  74      17.809  -0.076  15.303  1.00  2.800          C  
ATOM   1106  O   ALA A  74      18.041  -0.058  14.083  1.00  3.270          O  
ATOM   1107  CB  ALA A  74      17.042  -2.147  16.349  1.00  4.610          C  
ATOM   1108  H   ALA A  74      18.157  -1.001  18.357  1.00  3.880          H  
ATOM   1109  HA  ALA A  74      19.083  -1.721  15.745  1.00  3.980          H  
ATOM   1110 1HB  ALA A  74      16.727  -2.506  15.377  1.00  5.530          H  
ATOM   1111 2HB  ALA A  74      17.295  -2.983  16.999  1.00  5.530          H  
ATOM   1112 3HB  ALA A  74      16.249  -1.566  16.788  1.00  5.530          H  
ATOM   1113  N   ILE A  75      17.117   0.869  15.930  1.00  2.340          N  
ATOM   1114  CA  ILE A  75      16.658   2.047  15.263  1.00  2.270          C  
ATOM   1115  C   ILE A  75      17.061   3.280  16.052  1.00  1.790          C  
ATOM   1116  O   ILE A  75      16.579   3.488  17.172  1.00  2.300          O  
ATOM   1117  CB  ILE A  75      15.143   1.986  15.102  1.00  3.210          C  
ATOM   1118  CG1 ILE A  75      14.726   0.765  14.256  1.00  3.210          C  
ATOM   1119  CG2 ILE A  75      14.663   3.258  14.556  1.00  3.210          C  
ATOM   1120  CD1 ILE A  75      13.248   0.496  14.235  1.00  3.210          C  
ATOM   1121  H   ILE A  75      16.918   0.767  16.934  1.00  2.810          H  
ATOM   1122  HA  ILE A  75      17.121   2.104  14.281  1.00  2.720          H  
ATOM   1123  HB  ILE A  75      14.726   1.826  16.030  1.00  3.850          H  
ATOM   1124 1HG1 ILE A  75      15.078   0.920  13.250  1.00  3.850          H  
ATOM   1125 2HG1 ILE A  75      15.189  -0.123  14.650  1.00  3.850          H  
ATOM   1126 1HG2 ILE A  75      13.588   3.248  14.463  1.00  3.850          H  
ATOM   1127 2HG2 ILE A  75      14.946   4.095  15.179  1.00  3.850          H  
ATOM   1128 3HG2 ILE A  75      15.124   3.385  13.603  1.00  3.850          H  
ATOM   1129 1HD1 ILE A  75      13.034  -0.380  13.641  1.00  3.850          H  
ATOM   1130 2HD1 ILE A  75      12.921   0.323  15.219  1.00  3.850          H  
ATOM   1131 3HD1 ILE A  75      12.709   1.324  13.836  1.00  3.850          H  
ATOM   1132  N   LYS A  76      17.868   4.139  15.438  1.00  1.600          N  
ATOM   1133  CA  LYS A  76      18.291   5.365  16.090  1.00  1.690          C  
ATOM   1134  C   LYS A  76      17.134   6.328  15.976  1.00  1.590          C  
ATOM   1135  O   LYS A  76      16.451   6.328  14.950  1.00  1.950          O  
ATOM   1136  CB  LYS A  76      19.553   5.923  15.441  1.00  2.330          C  
ATOM   1137  CG  LYS A  76      20.790   5.041  15.626  1.00  2.330          C  
ATOM   1138  CD  LYS A  76      22.025   5.663  14.977  1.00  2.330          C  
ATOM   1139  CE  LYS A  76      23.261   4.784  15.165  1.00  2.330          C  
ATOM   1140  NZ  LYS A  76      24.470   5.372  14.514  1.00  2.330          N  
ATOM   1141  H   LYS A  76      18.206   3.920  14.511  1.00  1.920          H  
ATOM   1142  HA  LYS A  76      18.479   5.171  17.147  1.00  2.030          H  
ATOM   1143 1HB  LYS A  76      19.384   6.050  14.372  1.00  2.800          H  
ATOM   1144 2HB  LYS A  76      19.769   6.908  15.856  1.00  2.800          H  
ATOM   1145 1HG  LYS A  76      20.976   4.902  16.692  1.00  2.800          H  
ATOM   1146 2HG  LYS A  76      20.606   4.060  15.183  1.00  2.800          H  
ATOM   1147 1HD  LYS A  76      21.846   5.795  13.909  1.00  2.800          H  
ATOM   1148 2HD  LYS A  76      22.217   6.640  15.419  1.00  2.800          H  
ATOM   1149 1HE  LYS A  76      23.455   4.668  16.230  1.00  2.800          H  
ATOM   1150 2HE  LYS A  76      23.070   3.802  14.733  1.00  2.800          H  
ATOM   1151 1HZ  LYS A  76      25.262   4.762  14.662  1.00  2.800          H  
ATOM   1152 2HZ  LYS A  76      24.306   5.472  13.521  1.00  2.800          H  
ATOM   1153 3HZ  LYS A  76      24.665   6.278  14.915  1.00  2.800          H  
ATOM   1154  N   THR A  77      16.964   7.205  16.957  1.00  1.670          N  
ATOM   1155  CA  THR A  77      15.852   8.137  16.924  1.00  1.680          C  
ATOM   1156  C   THR A  77      15.820   8.900  15.613  1.00  1.430          C  
ATOM   1157  O   THR A  77      16.796   9.558  15.237  1.00  1.860          O  
ATOM   1158  CB  THR A  77      15.966   9.168  18.077  1.00  2.350          C  
ATOM   1159  OG1 THR A  77      16.074   8.474  19.330  1.00  2.350          O  
ATOM   1160  CG2 THR A  77      14.700  10.038  18.113  1.00  2.350          C  
ATOM   1161  H   THR A  77      17.564   7.195  17.769  1.00  2.000          H  
ATOM   1162  HA  THR A  77      14.921   7.574  17.019  1.00  2.020          H  
ATOM   1163  HB  THR A  77      16.845   9.790  17.934  1.00  2.820          H  
ATOM   1164  HG1 THR A  77      16.205   9.109  20.085  1.00  2.820          H  
ATOM   1165 1HG2 THR A  77      14.784  10.747  18.937  1.00  2.820          H  
ATOM   1166 2HG2 THR A  77      14.589  10.585  17.179  1.00  2.820          H  
ATOM   1167 3HG2 THR A  77      13.828   9.403  18.268  1.00  2.820          H  
ATOM   1168  N   SER A  78      14.657   8.880  14.971  1.00  1.130          N  
ATOM   1169  CA  SER A  78      14.432   9.564  13.709  1.00  1.090          C  
ATOM   1170  C   SER A  78      13.000  10.042  13.614  1.00  1.030          C  
ATOM   1171  O   SER A  78      12.114   9.542  14.322  1.00  1.430          O  
ATOM   1172  CB  SER A  78      14.749   8.661  12.542  1.00  1.540          C  
ATOM   1173  OG  SER A  78      14.494   9.318  11.327  1.00  1.540          O  
ATOM   1174  H   SER A  78      13.917   8.274  15.337  1.00  1.360          H  
ATOM   1175  HA  SER A  78      15.087  10.436  13.662  1.00  1.310          H  
ATOM   1176 1HB  SER A  78      15.796   8.356  12.592  1.00  1.850          H  
ATOM   1177 2HB  SER A  78      14.146   7.765  12.607  1.00  1.850          H  
ATOM   1178  HG  SER A  78      14.805   8.723  10.638  1.00  1.850          H  
ATOM   1179  N   CYS A  79      12.769  11.060  12.793  1.00  0.980          N  
ATOM   1180  CA  CYS A  79      11.413  11.545  12.619  1.00  1.000          C  
ATOM   1181  C   CYS A  79      11.166  12.164  11.253  1.00  0.960          C  
ATOM   1182  O   CYS A  79      12.103  12.476  10.513  1.00  1.030          O  
ATOM   1183  CB  CYS A  79      11.087  12.597  13.689  1.00  1.390          C  
ATOM   1184  SG  CYS A  79      12.064  14.087  13.594  1.00  1.390          S  
ATOM   1185  H   CYS A  79      13.529  11.451  12.252  1.00  1.180          H  
ATOM   1186  HA  CYS A  79      10.744  10.695  12.734  1.00  1.200          H  
ATOM   1187 1HB  CYS A  79      10.047  12.912  13.598  1.00  1.670          H  
ATOM   1188 2HB  CYS A  79      11.207  12.171  14.678  1.00  1.670          H  
ATOM   1189  HG  CYS A  79      11.158  14.849  14.240  1.00  1.670          H  
ATOM   1190  N   MET A  80       9.888  12.361  10.947  1.00  1.050          N  
ATOM   1191  CA  MET A  80       9.452  12.994   9.709  1.00  1.170          C  
ATOM   1192  C   MET A  80       8.688  14.279  10.002  1.00  1.330          C  
ATOM   1193  O   MET A  80       7.721  14.299  10.771  1.00  1.470          O  
ATOM   1194  CB  MET A  80       8.569  12.028   8.945  1.00  1.590          C  
ATOM   1195  CG  MET A  80       9.223  10.758   8.517  1.00  1.590          C  
ATOM   1196  SD  MET A  80      10.359  10.930   7.181  1.00  1.590          S  
ATOM   1197  CE  MET A  80      10.768   9.204   6.943  1.00  1.590          C  
ATOM   1198  H   MET A  80       9.204  12.047  11.641  1.00  1.260          H  
ATOM   1199  HA  MET A  80      10.328  13.252   9.114  1.00  1.400          H  
ATOM   1200 1HB  MET A  80       7.765  11.752   9.558  1.00  1.910          H  
ATOM   1201 2HB  MET A  80       8.158  12.525   8.062  1.00  1.910          H  
ATOM   1202 1HG  MET A  80       9.783  10.391   9.354  1.00  1.910          H  
ATOM   1203 2HG  MET A  80       8.500  10.030   8.272  1.00  1.910          H  
ATOM   1204 1HE  MET A  80      11.479   9.107   6.125  1.00  1.910          H  
ATOM   1205 2HE  MET A  80      11.215   8.809   7.838  1.00  1.910          H  
ATOM   1206 3HE  MET A  80       9.874   8.634   6.708  1.00  1.910          H  
ATOM   1207  N   ALA A  81       9.099  15.360   9.351  1.00  1.560          N  
ATOM   1208  CA  ALA A  81       8.484  16.665   9.567  1.00  1.910          C  
ATOM   1209  C   ALA A  81       7.403  17.014   8.560  1.00  1.980          C  
ATOM   1210  O   ALA A  81       7.393  16.511   7.431  1.00  2.820          O  
ATOM   1211  CB  ALA A  81       9.549  17.746   9.533  1.00  2.530          C  
ATOM   1212  H   ALA A  81       9.880  15.280   8.713  1.00  1.870          H  
ATOM   1213  HA  ALA A  81       8.020  16.655  10.557  1.00  2.290          H  
ATOM   1214 1HB  ALA A  81       9.093  18.717   9.737  1.00  3.040          H  
ATOM   1215 2HB  ALA A  81      10.304  17.535  10.291  1.00  3.040          H  
ATOM   1216 3HB  ALA A  81      10.014  17.768   8.550  1.00  3.040          H  
ATOM   1217  N   SER A  82       6.528  17.934   8.979  1.00  1.580          N  
ATOM   1218  CA  SER A  82       5.481  18.540   8.160  1.00  1.740          C  
ATOM   1219  C   SER A  82       4.531  17.574   7.455  1.00  1.410          C  
ATOM   1220  O   SER A  82       4.237  17.745   6.272  1.00  1.960          O  
ATOM   1221  CB  SER A  82       6.107  19.466   7.131  1.00  2.370          C  
ATOM   1222  OG  SER A  82       6.791  20.524   7.753  1.00  2.370          O  
ATOM   1223  H   SER A  82       6.610  18.253   9.937  1.00  1.900          H  
ATOM   1224  HA  SER A  82       4.876  19.163   8.822  1.00  2.090          H  
ATOM   1225 1HB  SER A  82       6.793  18.905   6.502  1.00  2.850          H  
ATOM   1226 2HB  SER A  82       5.330  19.874   6.483  1.00  2.850          H  
ATOM   1227  HG  SER A  82       6.088  21.167   8.005  1.00  2.850          H  
ATOM   1228  N   ILE A  83       4.031  16.585   8.188  1.00  1.640          N  
ATOM   1229  CA  ILE A  83       3.078  15.624   7.649  1.00  2.170          C  
ATOM   1230  C   ILE A  83       1.684  16.257   7.576  1.00  1.920          C  
ATOM   1231  O   ILE A  83       1.176  16.849   8.549  1.00  1.960          O  
ATOM   1232  CB  ILE A  83       3.118  14.354   8.490  1.00  2.830          C  
ATOM   1233  CG1 ILE A  83       4.474  13.750   8.360  1.00  2.830          C  
ATOM   1234  CG2 ILE A  83       2.003  13.404   8.078  1.00  2.830          C  
ATOM   1235  CD1 ILE A  83       4.735  12.744   9.364  1.00  2.830          C  
ATOM   1236  H   ILE A  83       4.347  16.468   9.155  1.00  1.970          H  
ATOM   1237  HA  ILE A  83       3.384  15.363   6.639  1.00  2.600          H  
ATOM   1238  HB  ILE A  83       3.035  14.606   9.489  1.00  3.390          H  
ATOM   1239 1HG1 ILE A  83       4.565  13.314   7.374  1.00  3.390          H  
ATOM   1240 2HG1 ILE A  83       5.239  14.525   8.467  1.00  3.390          H  
ATOM   1241 1HG2 ILE A  83       2.006  12.508   8.670  1.00  3.390          H  
ATOM   1242 2HG2 ILE A  83       1.061  13.889   8.199  1.00  3.390          H  
ATOM   1243 3HG2 ILE A  83       2.135  13.141   7.039  1.00  3.390          H  
ATOM   1244 1HD1 ILE A  83       5.715  12.368   9.213  1.00  3.390          H  
ATOM   1245 2HD1 ILE A  83       4.671  13.219  10.345  1.00  3.390          H  
ATOM   1246 3HD1 ILE A  83       4.035  11.936   9.311  1.00  3.390          H  
ATOM   1247  N   LYS A  84       1.067  16.166   6.403  1.00  1.880          N  
ATOM   1248  CA  LYS A  84      -0.219  16.814   6.147  1.00  1.940          C  
ATOM   1249  C   LYS A  84      -1.438  15.933   6.413  1.00  1.980          C  
ATOM   1250  O   LYS A  84      -2.110  15.500   5.473  1.00  2.320          O  
ATOM   1251  CB  LYS A  84      -0.251  17.313   4.706  1.00  2.690          C  
ATOM   1252  CG  LYS A  84       0.919  18.252   4.312  1.00  2.690          C  
ATOM   1253  CD  LYS A  84       0.929  19.597   5.069  1.00  2.690          C  
ATOM   1254  CE  LYS A  84       2.047  20.504   4.526  1.00  2.690          C  
ATOM   1255  NZ  LYS A  84       2.114  21.845   5.211  1.00  2.690          N  
ATOM   1256  H   LYS A  84       1.501  15.586   5.662  1.00  2.260          H  
ATOM   1257  HA  LYS A  84      -0.301  17.672   6.820  1.00  2.330          H  
ATOM   1258 1HB  LYS A  84      -0.229  16.456   4.028  1.00  3.230          H  
ATOM   1259 2HB  LYS A  84      -1.181  17.847   4.531  1.00  3.230          H  
ATOM   1260 1HG  LYS A  84       1.868  17.738   4.512  1.00  3.230          H  
ATOM   1261 2HG  LYS A  84       0.866  18.460   3.252  1.00  3.230          H  
ATOM   1262 1HD  LYS A  84      -0.031  20.090   4.951  1.00  3.230          H  
ATOM   1263 2HD  LYS A  84       1.118  19.439   6.137  1.00  3.230          H  
ATOM   1264 1HE  LYS A  84       3.005  19.997   4.661  1.00  3.230          H  
ATOM   1265 2HE  LYS A  84       1.878  20.671   3.460  1.00  3.230          H  
ATOM   1266 1HZ  LYS A  84       2.859  22.381   4.800  1.00  3.230          H  
ATOM   1267 2HZ  LYS A  84       1.248  22.334   5.087  1.00  3.230          H  
ATOM   1268 3HZ  LYS A  84       2.299  21.761   6.232  1.00  3.230          H  
ATOM   1269  N   LEU A  85      -1.717  15.667   7.679  1.00  1.880          N  
ATOM   1270  CA  LEU A  85      -2.862  14.805   8.018  1.00  2.060          C  
ATOM   1271  C   LEU A  85      -4.121  15.632   8.131  1.00  2.220          C  
ATOM   1272  O   LEU A  85      -4.054  16.845   8.334  1.00  2.470          O  
ATOM   1273  CB  LEU A  85      -2.705  14.088   9.343  1.00  2.810          C  
ATOM   1274  CG  LEU A  85      -1.523  13.236   9.538  1.00  2.810          C  
ATOM   1275  CD1 LEU A  85      -1.626  12.596  10.922  1.00  2.810          C  
ATOM   1276  CD2 LEU A  85      -1.414  12.219   8.408  1.00  2.810          C  
ATOM   1277  H   LEU A  85      -1.089  16.075   8.380  1.00  2.260          H  
ATOM   1278  HA  LEU A  85      -3.024  14.085   7.217  1.00  2.470          H  
ATOM   1279 1HB  LEU A  85      -2.680  14.834  10.099  1.00  3.370          H  
ATOM   1280 2HB  LEU A  85      -3.588  13.469   9.493  1.00  3.370          H  
ATOM   1281  HG  LEU A  85      -0.648  13.860   9.554  1.00  3.370          H  
ATOM   1282 1HD1 LEU A  85      -0.749  12.032  11.096  1.00  3.370          H  
ATOM   1283 2HD1 LEU A  85      -1.709  13.350  11.691  1.00  3.370          H  
ATOM   1284 3HD1 LEU A  85      -2.501  11.951  10.970  1.00  3.370          H  
ATOM   1285 1HD2 LEU A  85      -0.547  11.602   8.544  1.00  3.370          H  
ATOM   1286 2HD2 LEU A  85      -2.296  11.596   8.393  1.00  3.370          H  
ATOM   1287 3HD2 LEU A  85      -1.318  12.717   7.448  1.00  3.370          H  
ATOM   1288  N   ALA A  86      -5.281  15.003   7.989  1.00  2.290          N  
ATOM   1289  CA  ALA A  86      -6.520  15.752   8.137  1.00  2.560          C  
ATOM   1290  C   ALA A  86      -7.706  14.833   8.316  1.00  2.370          C  
ATOM   1291  O   ALA A  86      -7.594  13.603   8.231  1.00  2.080          O  
ATOM   1292  CB  ALA A  86      -6.759  16.670   6.939  1.00  3.480          C  
ATOM   1293  H   ALA A  86      -5.300  13.993   7.805  1.00  2.750          H  
ATOM   1294  HA  ALA A  86      -6.430  16.367   9.035  1.00  3.070          H  
ATOM   1295 1HB  ALA A  86      -7.671  17.238   7.095  1.00  4.170          H  
ATOM   1296 2HB  ALA A  86      -5.930  17.363   6.821  1.00  4.170          H  
ATOM   1297 3HB  ALA A  86      -6.864  16.098   6.037  1.00  4.170          H  
ATOM   1298  N   GLU A  87      -8.846  15.423   8.641  1.00  2.640          N  
ATOM   1299  CA  GLU A  87     -10.054  14.638   8.672  1.00  2.590          C  
ATOM   1300  C   GLU A  87     -10.153  13.988   7.299  1.00  2.230          C  
ATOM   1301  O   GLU A  87     -10.095  14.677   6.281  1.00  2.160          O  
ATOM   1302  CB  GLU A  87     -11.255  15.547   8.941  1.00  3.650          C  
ATOM   1303  CG  GLU A  87     -12.582  14.847   9.064  1.00  3.650          C  
ATOM   1304  CD  GLU A  87     -13.713  15.804   9.274  1.00  3.650          C  
ATOM   1305  OE1 GLU A  87     -13.466  16.989   9.299  1.00  3.650          O  
ATOM   1306  OE2 GLU A  87     -14.824  15.361   9.388  1.00  3.650          O  
ATOM   1307  H   GLU A  87      -8.883  16.423   8.784  1.00  3.170          H  
ATOM   1308  HA  GLU A  87      -9.981  13.864   9.433  1.00  3.110          H  
ATOM   1309 1HB  GLU A  87     -11.087  16.094   9.870  1.00  4.380          H  
ATOM   1310 2HB  GLU A  87     -11.337  16.281   8.141  1.00  4.380          H  
ATOM   1311 1HG  GLU A  87     -12.768  14.309   8.152  1.00  4.380          H  
ATOM   1312 2HG  GLU A  87     -12.544  14.133   9.884  1.00  4.380          H  
ATOM   1313  N   GLN A  88     -10.333  12.669   7.279  1.00  2.140          N  
ATOM   1314  CA  GLN A  88     -10.413  11.880   6.052  1.00  1.980          C  
ATOM   1315  C   GLN A  88      -9.171  12.003   5.146  1.00  1.800          C  
ATOM   1316  O   GLN A  88      -9.288  11.922   3.919  1.00  1.830          O  
ATOM   1317  CB  GLN A  88     -11.682  12.242   5.257  1.00  2.840          C  
ATOM   1318  CG  GLN A  88     -12.993  11.950   5.996  1.00  2.840          C  
ATOM   1319  CD  GLN A  88     -14.240  12.335   5.197  1.00  2.840          C  
ATOM   1320  OE1 GLN A  88     -14.251  12.291   3.962  1.00  2.840          O  
ATOM   1321  NE2 GLN A  88     -15.304  12.713   5.905  1.00  2.840          N  
ATOM   1322  H   GLN A  88     -10.386  12.183   8.162  1.00  2.570          H  
ATOM   1323  HA  GLN A  88     -10.493  10.832   6.341  1.00  2.380          H  
ATOM   1324 1HB  GLN A  88     -11.670  13.294   4.984  1.00  3.400          H  
ATOM   1325 2HB  GLN A  88     -11.699  11.671   4.329  1.00  3.400          H  
ATOM   1326 1HG  GLN A  88     -13.040  10.882   6.193  1.00  3.400          H  
ATOM   1327 2HG  GLN A  88     -13.008  12.489   6.924  1.00  3.400          H  
ATOM   1328 1HE2 GLN A  88     -16.150  12.977   5.438  1.00  3.400          H  
ATOM   1329 2HE2 GLN A  88     -15.270  12.733   6.909  1.00  3.400          H  
ATOM   1330  N   ALA A  89      -7.972  12.094   5.738  1.00  1.770          N  
ATOM   1331  CA  ALA A  89      -6.732  12.129   4.967  1.00  1.770          C  
ATOM   1332  C   ALA A  89      -5.596  11.464   5.753  1.00  1.570          C  
ATOM   1333  O   ALA A  89      -5.387  11.740   6.945  1.00  1.590          O  
ATOM   1334  CB  ALA A  89      -6.362  13.551   4.616  1.00  2.480          C  
ATOM   1335  H   ALA A  89      -7.906  12.206   6.752  1.00  2.120          H  
ATOM   1336  HA  ALA A  89      -6.887  11.560   4.048  1.00  2.120          H  
ATOM   1337 1HB  ALA A  89      -5.448  13.561   4.025  1.00  2.970          H  
ATOM   1338 2HB  ALA A  89      -7.173  14.012   4.050  1.00  2.970          H  
ATOM   1339 3HB  ALA A  89      -6.206  14.085   5.526  1.00  2.970          H  
ATOM   1340  N   GLU A  90      -4.784  10.688   5.033  1.00  1.610          N  
ATOM   1341  CA  GLU A  90      -3.663   9.936   5.600  1.00  1.480          C  
ATOM   1342  C   GLU A  90      -2.386  10.132   4.807  1.00  1.360          C  
ATOM   1343  O   GLU A  90      -2.427  10.526   3.638  1.00  1.540          O  
ATOM   1344  CB  GLU A  90      -3.989   8.438   5.601  1.00  2.120          C  
ATOM   1345  CG  GLU A  90      -4.172   7.818   4.202  1.00  2.120          C  
ATOM   1346  CD  GLU A  90      -4.520   6.354   4.239  1.00  2.120          C  
ATOM   1347  OE1 GLU A  90      -4.626   5.811   5.311  1.00  2.120          O  
ATOM   1348  OE2 GLU A  90      -4.680   5.778   3.188  1.00  2.120          O  
ATOM   1349  H   GLU A  90      -4.992  10.557   4.051  1.00  1.930          H  
ATOM   1350  HA  GLU A  90      -3.488  10.275   6.621  1.00  1.780          H  
ATOM   1351 1HB  GLU A  90      -3.200   7.893   6.117  1.00  2.550          H  
ATOM   1352 2HB  GLU A  90      -4.914   8.272   6.142  1.00  2.550          H  
ATOM   1353 1HG  GLU A  90      -4.963   8.352   3.682  1.00  2.550          H  
ATOM   1354 2HG  GLU A  90      -3.252   7.940   3.632  1.00  2.550          H  
ATOM   1355  N   GLU A  91      -1.250   9.845   5.443  1.00  1.140          N  
ATOM   1356  CA  GLU A  91       0.039   9.931   4.758  1.00  1.070          C  
ATOM   1357  C   GLU A  91       1.007   8.846   5.236  1.00  0.940          C  
ATOM   1358  O   GLU A  91       1.173   8.613   6.442  1.00  0.880          O  
ATOM   1359  CB  GLU A  91       0.645  11.334   4.935  1.00  1.530          C  
ATOM   1360  CG  GLU A  91       1.964  11.585   4.162  1.00  1.530          C  
ATOM   1361  CD  GLU A  91       2.463  13.031   4.230  1.00  1.530          C  
ATOM   1362  OE1 GLU A  91       1.732  13.882   4.699  1.00  1.530          O  
ATOM   1363  OE2 GLU A  91       3.559  13.277   3.805  1.00  1.530          O  
ATOM   1364  H   GLU A  91      -1.315   9.516   6.414  1.00  1.370          H  
ATOM   1365  HA  GLU A  91      -0.132   9.773   3.694  1.00  1.280          H  
ATOM   1366 1HB  GLU A  91      -0.081  12.087   4.619  1.00  1.830          H  
ATOM   1367 2HB  GLU A  91       0.840  11.497   5.989  1.00  1.830          H  
ATOM   1368 1HG  GLU A  91       2.740  10.938   4.557  1.00  1.830          H  
ATOM   1369 2HG  GLU A  91       1.810  11.314   3.120  1.00  1.830          H  
ATOM   1370  N   THR A  92       1.655   8.181   4.269  1.00  1.020          N  
ATOM   1371  CA  THR A  92       2.599   7.103   4.565  1.00  1.010          C  
ATOM   1372  C   THR A  92       4.040   7.575   4.459  1.00  1.040          C  
ATOM   1373  O   THR A  92       4.460   8.124   3.438  1.00  1.180          O  
ATOM   1374  CB  THR A  92       2.420   5.906   3.605  1.00  1.420          C  
ATOM   1375  OG1 THR A  92       1.087   5.378   3.706  1.00  1.420          O  
ATOM   1376  CG2 THR A  92       3.412   4.794   3.952  1.00  1.420          C  
ATOM   1377  H   THR A  92       1.475   8.415   3.304  1.00  1.220          H  
ATOM   1378  HA  THR A  92       2.433   6.759   5.580  1.00  1.210          H  
ATOM   1379  HB  THR A  92       2.596   6.232   2.582  1.00  1.700          H  
ATOM   1380  HG1 THR A  92       0.923   5.072   4.616  1.00  1.700          H  
ATOM   1381 1HG2 THR A  92       3.270   3.960   3.269  1.00  1.700          H  
ATOM   1382 2HG2 THR A  92       4.436   5.148   3.865  1.00  1.700          H  
ATOM   1383 3HG2 THR A  92       3.231   4.465   4.975  1.00  1.700          H  
ATOM   1384  N   LEU A  93       4.796   7.343   5.522  1.00  0.990          N  
ATOM   1385  CA  LEU A  93       6.187   7.730   5.595  1.00  1.080          C  
ATOM   1386  C   LEU A  93       7.083   6.495   5.568  1.00  1.050          C  
ATOM   1387  O   LEU A  93       6.712   5.425   6.060  1.00  1.090          O  
ATOM   1388  CB  LEU A  93       6.415   8.529   6.882  1.00  1.480          C  
ATOM   1389  CG  LEU A  93       5.812  10.039   6.990  1.00  1.480          C  
ATOM   1390  CD1 LEU A  93       6.297  10.900   5.836  1.00  1.480          C  
ATOM   1391  CD2 LEU A  93       4.253  10.032   7.035  1.00  1.480          C  
ATOM   1392  H   LEU A  93       4.355   6.898   6.328  1.00  1.190          H  
ATOM   1393  HA  LEU A  93       6.434   8.335   4.728  1.00  1.300          H  
ATOM   1394 1HB  LEU A  93       5.976   7.953   7.697  1.00  1.770          H  
ATOM   1395 2HB  LEU A  93       7.477   8.568   7.046  1.00  1.770          H  
ATOM   1396  HG  LEU A  93       6.181  10.480   7.898  1.00  1.770          H  
ATOM   1397 1HD1 LEU A  93       5.912  11.913   5.952  1.00  1.770          H  
ATOM   1398 2HD1 LEU A  93       7.385  10.929   5.831  1.00  1.770          H  
ATOM   1399 3HD1 LEU A  93       5.938  10.501   4.890  1.00  1.770          H  
ATOM   1400 1HD2 LEU A  93       3.886  11.038   7.133  1.00  1.770          H  
ATOM   1401 2HD2 LEU A  93       3.849   9.638   6.143  1.00  1.770          H  
ATOM   1402 3HD2 LEU A  93       3.899   9.441   7.873  1.00  1.770          H  
ATOM   1403  N   HIS A  94       8.296   6.633   5.032  1.00  1.090          N  
ATOM   1404  CA  HIS A  94       9.193   5.477   4.953  1.00  1.110          C  
ATOM   1405  C   HIS A  94      10.547   5.629   5.622  1.00  1.130          C  
ATOM   1406  O   HIS A  94      11.294   6.580   5.372  1.00  1.220          O  
ATOM   1407  CB  HIS A  94       9.394   5.106   3.491  1.00  1.550          C  
ATOM   1408  CG  HIS A  94       8.166   4.562   2.851  1.00  1.550          C  
ATOM   1409  ND1 HIS A  94       7.938   3.212   2.774  1.00  1.550          N  
ATOM   1410  CD2 HIS A  94       7.091   5.163   2.280  1.00  1.550          C  
ATOM   1411  CE1 HIS A  94       6.784   2.999   2.172  1.00  1.550          C  
ATOM   1412  NE2 HIS A  94       6.247   4.166   1.863  1.00  1.550          N  
ATOM   1413  H   HIS A  94       8.587   7.523   4.652  1.00  1.310          H  
ATOM   1414  HA  HIS A  94       8.711   4.624   5.431  1.00  1.330          H  
ATOM   1415 1HB  HIS A  94       9.718   5.980   2.932  1.00  1.860          H  
ATOM   1416 2HB  HIS A  94      10.182   4.353   3.414  1.00  1.860          H  
ATOM   1417  HD1 HIS A  94       8.727   2.544   2.763  1.00  1.860          H  
ATOM   1418  HD2 HIS A  94       6.821   6.209   2.120  1.00  1.860          H  
ATOM   1419  HE1 HIS A  94       6.428   1.984   2.011  1.00  1.860          H  
ATOM   1420  N   PHE A  95      10.879   4.595   6.392  1.00  1.080          N  
ATOM   1421  CA  PHE A  95      12.111   4.465   7.163  1.00  1.110          C  
ATOM   1422  C   PHE A  95      12.764   3.095   6.955  1.00  1.150          C  
ATOM   1423  O   PHE A  95      12.108   2.166   6.484  1.00  1.110          O  
ATOM   1424  CB  PHE A  95      11.825   4.532   8.640  1.00  1.540          C  
ATOM   1425  CG  PHE A  95      11.189   5.732   9.224  1.00  1.540          C  
ATOM   1426  CD1 PHE A  95       9.821   5.824   9.298  1.00  1.540          C  
ATOM   1427  CD2 PHE A  95      11.965   6.738   9.785  1.00  1.540          C  
ATOM   1428  CE1 PHE A  95       9.240   6.891   9.912  1.00  1.540          C  
ATOM   1429  CE2 PHE A  95      11.387   7.808  10.411  1.00  1.540          C  
ATOM   1430  CZ  PHE A  95      10.035   7.885  10.480  1.00  1.540          C  
ATOM   1431  H   PHE A  95      10.178   3.848   6.471  1.00  1.300          H  
ATOM   1432  HA  PHE A  95      12.807   5.248   6.860  1.00  1.330          H  
ATOM   1433 1HB  PHE A  95      11.222   3.668   8.916  1.00  1.850          H  
ATOM   1434 2HB  PHE A  95      12.764   4.423   9.114  1.00  1.850          H  
ATOM   1435  HD1 PHE A  95       9.204   5.029   8.872  1.00  1.850          H  
ATOM   1436  HD2 PHE A  95      13.048   6.660   9.740  1.00  1.850          H  
ATOM   1437  HE1 PHE A  95       8.156   6.943   9.964  1.00  1.850          H  
ATOM   1438  HE2 PHE A  95      12.000   8.592  10.862  1.00  1.850          H  
ATOM   1439  HZ  PHE A  95       9.594   8.735  10.987  1.00  1.850          H  
ATOM   1440  N   LYS A  96      14.053   2.951   7.307  1.00  1.300          N  
ATOM   1441  CA  LYS A  96      14.674   1.618   7.280  1.00  1.340          C  
ATOM   1442  C   LYS A  96      15.343   1.287   8.615  1.00  1.280          C  
ATOM   1443  O   LYS A  96      16.110   2.087   9.155  1.00  1.330          O  
ATOM   1444  CB  LYS A  96      15.694   1.487   6.156  1.00  1.860          C  
ATOM   1445  CG  LYS A  96      15.120   1.591   4.772  1.00  1.860          C  
ATOM   1446  CD  LYS A  96      16.164   1.365   3.702  1.00  1.860          C  
ATOM   1447  CE  LYS A  96      15.536   1.456   2.315  1.00  1.860          C  
ATOM   1448  NZ  LYS A  96      16.535   1.253   1.225  1.00  1.860          N  
ATOM   1449  H   LYS A  96      14.584   3.745   7.639  1.00  1.560          H  
ATOM   1450  HA  LYS A  96      13.892   0.881   7.121  1.00  1.610          H  
ATOM   1451 1HB  LYS A  96      16.479   2.231   6.276  1.00  2.230          H  
ATOM   1452 2HB  LYS A  96      16.146   0.506   6.229  1.00  2.230          H  
ATOM   1453 1HG  LYS A  96      14.377   0.838   4.660  1.00  2.230          H  
ATOM   1454 2HG  LYS A  96      14.647   2.562   4.633  1.00  2.230          H  
ATOM   1455 1HD  LYS A  96      16.966   2.098   3.797  1.00  2.230          H  
ATOM   1456 2HD  LYS A  96      16.587   0.367   3.826  1.00  2.230          H  
ATOM   1457 1HE  LYS A  96      14.762   0.690   2.231  1.00  2.230          H  
ATOM   1458 2HE  LYS A  96      15.072   2.435   2.197  1.00  2.230          H  
ATOM   1459 1HZ  LYS A  96      16.067   1.317   0.329  1.00  2.230          H  
ATOM   1460 2HZ  LYS A  96      17.250   1.962   1.282  1.00  2.230          H  
ATOM   1461 3HZ  LYS A  96      16.956   0.339   1.319  1.00  2.230          H  
ATOM   1462  N   LEU A  97      15.028   0.109   9.154  1.00  1.280          N  
ATOM   1463  CA  LEU A  97      15.569  -0.350  10.447  1.00  1.320          C  
ATOM   1464  C   LEU A  97      16.797  -1.245  10.276  1.00  1.340          C  
ATOM   1465  O   LEU A  97      16.910  -1.901   9.246  1.00  1.390          O  
ATOM   1466  CB  LEU A  97      14.409  -0.996  11.224  1.00  1.830          C  
ATOM   1467  CG  LEU A  97      13.610  -2.143  10.538  1.00  1.830          C  
ATOM   1468  CD1 LEU A  97      14.146  -3.459  10.859  1.00  1.830          C  
ATOM   1469  CD2 LEU A  97      12.209  -2.049  10.956  1.00  1.830          C  
ATOM   1470  H   LEU A  97      14.388  -0.488   8.618  1.00  1.540          H  
ATOM   1471  HA  LEU A  97      15.886   0.530  11.009  1.00  1.580          H  
ATOM   1472 1HB  LEU A  97      14.801  -1.382  12.160  1.00  2.200          H  
ATOM   1473 2HB  LEU A  97      13.702  -0.216  11.442  1.00  2.200          H  
ATOM   1474  HG  LEU A  97      13.661  -2.025   9.471  1.00  2.200          H  
ATOM   1475 1HD1 LEU A  97      13.546  -4.189  10.347  1.00  2.200          H  
ATOM   1476 2HD1 LEU A  97      15.152  -3.522  10.508  1.00  2.200          H  
ATOM   1477 3HD1 LEU A  97      14.104  -3.632  11.932  1.00  2.200          H  
ATOM   1478 1HD2 LEU A  97      11.622  -2.828  10.462  1.00  2.200          H  
ATOM   1479 2HD2 LEU A  97      12.154  -2.171  12.020  1.00  2.200          H  
ATOM   1480 3HD2 LEU A  97      11.835  -1.081  10.673  1.00  2.200          H  
ATOM   1481  N   THR A  98      17.733  -1.268  11.262  1.00  1.400          N  
ATOM   1482  CA  THR A  98      18.949  -2.105  11.142  1.00  1.450          C  
ATOM   1483  C   THR A  98      19.260  -2.884  12.448  1.00  1.510          C  
ATOM   1484  O   THR A  98      20.266  -2.593  13.093  1.00  1.700          O  
ATOM   1485  CB  THR A  98      20.182  -1.216  10.808  1.00  2.010          C  
ATOM   1486  OG1 THR A  98      19.869  -0.363   9.700  1.00  2.010          O  
ATOM   1487  CG2 THR A  98      21.377  -2.102  10.375  1.00  2.010          C  
ATOM   1488  H   THR A  98      17.636  -0.716  12.122  1.00  1.680          H  
ATOM   1489  HA  THR A  98      18.819  -2.811  10.325  1.00  1.740          H  
ATOM   1490  HB  THR A  98      20.454  -0.615  11.675  1.00  2.410          H  
ATOM   1491  HG1 THR A  98      19.227   0.283  10.022  1.00  2.410          H  
ATOM   1492 1HG2 THR A  98      22.222  -1.463  10.126  1.00  2.410          H  
ATOM   1493 2HG2 THR A  98      21.672  -2.785  11.162  1.00  2.410          H  
ATOM   1494 3HG2 THR A  98      21.089  -2.677   9.498  1.00  2.410          H  
ATOM   1495  N   PRO A  99      18.430  -3.832  12.900  1.00  1.460          N  
ATOM   1496  CA  PRO A  99      18.578  -4.529  14.162  1.00  1.590          C  
ATOM   1497  C   PRO A  99      19.800  -5.412  14.221  1.00  1.540          C  
ATOM   1498  O   PRO A  99      20.252  -5.945  13.215  1.00  1.580          O  
ATOM   1499  CB  PRO A  99      17.298  -5.367  14.238  1.00  2.390          C  
ATOM   1500  CG  PRO A  99      16.872  -5.531  12.806  1.00  2.390          C  
ATOM   1501  CD  PRO A  99      17.294  -4.242  12.127  1.00  2.390          C  
ATOM   1502  HA  PRO A  99      18.630  -3.804  14.965  1.00  1.910          H  
ATOM   1503 1HB  PRO A  99      17.512  -6.330  14.735  1.00  2.860          H  
ATOM   1504 2HB  PRO A  99      16.539  -4.867  14.851  1.00  2.860          H  
ATOM   1505 1HG  PRO A  99      17.363  -6.418  12.365  1.00  2.860          H  
ATOM   1506 2HG  PRO A  99      15.788  -5.716  12.765  1.00  2.860          H  
ATOM   1507 1HD  PRO A  99      17.563  -4.436  11.081  1.00  2.860          H  
ATOM   1508 2HD  PRO A  99      16.523  -3.497  12.241  1.00  2.860          H  
ATOM   1509  N   LYS A 100      20.294  -5.591  15.442  1.00  1.750          N  
ATOM   1510  CA  LYS A 100      21.396  -6.496  15.711  1.00  1.890          C  
ATOM   1511  C   LYS A 100      20.917  -7.673  16.562  1.00  1.860          C  
ATOM   1512  O   LYS A 100      21.631  -8.663  16.736  1.00  1.990          O  
ATOM   1513  CB  LYS A 100      22.527  -5.759  16.422  1.00  2.590          C  
ATOM   1514  CG  LYS A 100      23.165  -4.655  15.586  1.00  2.590          C  
ATOM   1515  CD  LYS A 100      24.297  -3.954  16.337  1.00  2.590          C  
ATOM   1516  CE  LYS A 100      24.910  -2.829  15.493  1.00  2.590          C  
ATOM   1517  NZ  LYS A 100      25.998  -2.101  16.223  1.00  2.590          N  
ATOM   1518  H   LYS A 100      19.902  -5.076  16.214  1.00  2.100          H  
ATOM   1519  HA  LYS A 100      21.767  -6.890  14.765  1.00  2.270          H  
ATOM   1520 1HB  LYS A 100      22.144  -5.306  17.332  1.00  3.110          H  
ATOM   1521 2HB  LYS A 100      23.298  -6.474  16.707  1.00  3.110          H  
ATOM   1522 1HG  LYS A 100      23.560  -5.092  14.666  1.00  3.110          H  
ATOM   1523 2HG  LYS A 100      22.403  -3.921  15.314  1.00  3.110          H  
ATOM   1524 1HD  LYS A 100      23.914  -3.532  17.268  1.00  3.110          H  
ATOM   1525 2HD  LYS A 100      25.076  -4.678  16.579  1.00  3.110          H  
ATOM   1526 1HE  LYS A 100      25.323  -3.255  14.580  1.00  3.110          H  
ATOM   1527 2HE  LYS A 100      24.126  -2.117  15.229  1.00  3.110          H  
ATOM   1528 1HZ  LYS A 100      26.371  -1.370  15.630  1.00  3.110          H  
ATOM   1529 2HZ  LYS A 100      25.626  -1.688  17.067  1.00  3.110          H  
ATOM   1530 3HZ  LYS A 100      26.738  -2.746  16.463  1.00  3.110          H  
ATOM   1531  N   LEU A 101      19.714  -7.547  17.123  1.00  1.820          N  
ATOM   1532  CA  LEU A 101      19.175  -8.578  17.987  1.00  1.930          C  
ATOM   1533  C   LEU A 101      18.020  -9.240  17.278  1.00  1.760          C  
ATOM   1534  O   LEU A 101      17.280  -8.582  16.551  1.00  1.740          O  
ATOM   1535  CB  LEU A 101      18.675  -7.986  19.318  1.00  2.660          C  
ATOM   1536  CG  LEU A 101      19.734  -7.507  20.419  1.00  2.660          C  
ATOM   1537  CD1 LEU A 101      20.688  -8.641  20.756  1.00  2.660          C  
ATOM   1538  CD2 LEU A 101      20.513  -6.256  19.947  1.00  2.660          C  
ATOM   1539  H   LEU A 101      19.152  -6.735  16.939  1.00  2.180          H  
ATOM   1540  HA  LEU A 101      19.929  -9.338  18.163  1.00  2.320          H  
ATOM   1541 1HB  LEU A 101      18.055  -7.129  19.076  1.00  3.190          H  
ATOM   1542 2HB  LEU A 101      18.028  -8.732  19.791  1.00  3.190          H  
ATOM   1543  HG  LEU A 101      19.192  -7.262  21.325  1.00  3.190          H  
ATOM   1544 1HD1 LEU A 101      21.374  -8.315  21.534  1.00  3.190          H  
ATOM   1545 2HD1 LEU A 101      20.120  -9.502  21.112  1.00  3.190          H  
ATOM   1546 3HD1 LEU A 101      21.265  -8.924  19.879  1.00  3.190          H  
ATOM   1547 1HD2 LEU A 101      21.199  -5.948  20.732  1.00  3.190          H  
ATOM   1548 2HD2 LEU A 101      21.085  -6.486  19.076  1.00  3.190          H  
ATOM   1549 3HD2 LEU A 101      19.836  -5.441  19.721  1.00  3.190          H  
ATOM   1550  N   THR A 102      17.835 -10.522  17.550  1.00  1.830          N  
ATOM   1551  CA  THR A 102      16.764 -11.318  16.978  1.00  1.750          C  
ATOM   1552  C   THR A 102      15.544 -11.463  17.878  1.00  1.780          C  
ATOM   1553  O   THR A 102      15.582 -11.109  19.060  1.00  1.940          O  
ATOM   1554  CB  THR A 102      17.295 -12.689  16.571  1.00  2.480          C  
ATOM   1555  OG1 THR A 102      17.817 -13.365  17.733  1.00  2.480          O  
ATOM   1556  CG2 THR A 102      18.372 -12.510  15.517  1.00  2.480          C  
ATOM   1557  H   THR A 102      18.487 -10.994  18.165  1.00  2.200          H  
ATOM   1558  HA  THR A 102      16.450 -10.841  16.069  1.00  2.100          H  
ATOM   1559  HB  THR A 102      16.492 -13.288  16.150  1.00  2.980          H  
ATOM   1560  HG1 THR A 102      17.087 -13.609  18.315  1.00  2.980          H  
ATOM   1561 1HG2 THR A 102      18.730 -13.472  15.236  1.00  2.980          H  
ATOM   1562 2HG2 THR A 102      17.958 -12.010  14.646  1.00  2.980          H  
ATOM   1563 3HG2 THR A 102      19.194 -11.917  15.910  1.00  2.980          H  
ATOM   1564  N   GLY A 103      14.471 -12.020  17.313  1.00  1.730          N  
ATOM   1565  CA  GLY A 103      13.225 -12.271  18.030  1.00  1.840          C  
ATOM   1566  C   GLY A 103      12.250 -11.115  17.882  1.00  1.660          C  
ATOM   1567  O   GLY A 103      12.442 -10.235  17.037  1.00  1.540          O  
ATOM   1568  H   GLY A 103      14.533 -12.277  16.325  1.00  2.080          H  
ATOM   1569 1HA  GLY A 103      12.766 -13.184  17.642  1.00  2.210          H  
ATOM   1570 2HA  GLY A 103      13.439 -12.441  19.084  1.00  2.210          H  
ATOM   1571  N   ARG A 104      11.155 -11.159  18.644  1.00  1.790          N  
ATOM   1572  CA  ARG A 104      10.116 -10.145  18.529  1.00  1.720          C  
ATOM   1573  C   ARG A 104      10.526  -8.854  19.208  1.00  1.680          C  
ATOM   1574  O   ARG A 104      10.962  -8.854  20.362  1.00  1.840          O  
ATOM   1575  CB  ARG A 104       8.808 -10.634  19.139  1.00  2.440          C  
ATOM   1576  CG  ARG A 104       7.623  -9.655  19.052  1.00  2.440          C  
ATOM   1577  CD  ARG A 104       6.384 -10.261  19.607  1.00  2.440          C  
ATOM   1578  NE  ARG A 104       5.258  -9.320  19.640  1.00  2.440          N  
ATOM   1579  CZ  ARG A 104       4.031  -9.602  20.130  1.00  2.440          C  
ATOM   1580  NH1 ARG A 104       3.757 -10.800  20.615  1.00  2.440          N  
ATOM   1581  NH2 ARG A 104       3.102  -8.666  20.124  1.00  2.440          N  
ATOM   1582  H   ARG A 104      11.055 -11.905  19.319  1.00  2.150          H  
ATOM   1583  HA  ARG A 104       9.947  -9.933  17.477  1.00  2.060          H  
ATOM   1584 1HB  ARG A 104       8.503 -11.553  18.641  1.00  2.920          H  
ATOM   1585 2HB  ARG A 104       8.967 -10.864  20.190  1.00  2.920          H  
ATOM   1586 1HG  ARG A 104       7.840  -8.756  19.631  1.00  2.920          H  
ATOM   1587 2HG  ARG A 104       7.447  -9.383  18.010  1.00  2.920          H  
ATOM   1588 1HD  ARG A 104       6.101 -11.115  18.994  1.00  2.920          H  
ATOM   1589 2HD  ARG A 104       6.582 -10.590  20.625  1.00  2.920          H  
ATOM   1590  HE  ARG A 104       5.408  -8.366  19.276  1.00  2.920          H  
ATOM   1591 1HH1 ARG A 104       4.464 -11.521  20.624  1.00  2.920          H  
ATOM   1592 2HH1 ARG A 104       2.837 -10.999  20.982  1.00  2.920          H  
ATOM   1593 1HH2 ARG A 104       3.325  -7.746  19.761  1.00  2.920          H  
ATOM   1594 2HH2 ARG A 104       2.182  -8.861  20.489  1.00  2.920          H  
ATOM   1595  N   LEU A 105      10.341  -7.755  18.498  1.00  1.500          N  
ATOM   1596  CA  LEU A 105      10.654  -6.439  19.014  1.00  1.420          C  
ATOM   1597  C   LEU A 105       9.704  -5.341  18.483  1.00  1.300          C  
ATOM   1598  O   LEU A 105       9.342  -5.291  17.295  1.00  1.350          O  
ATOM   1599  CB  LEU A 105      12.187  -6.237  18.817  1.00  2.020          C  
ATOM   1600  CG  LEU A 105      12.819  -6.607  17.385  1.00  2.020          C  
ATOM   1601  CD1 LEU A 105      12.770  -5.466  16.408  1.00  2.020          C  
ATOM   1602  CD2 LEU A 105      14.293  -7.073  17.615  1.00  2.020          C  
ATOM   1603  H   LEU A 105       9.994  -7.846  17.540  1.00  1.800          H  
ATOM   1604  HA  LEU A 105      10.507  -6.475  20.093  1.00  1.700          H  
ATOM   1605 1HB  LEU A 105      12.430  -5.215  19.038  1.00  2.420          H  
ATOM   1606 2HB  LEU A 105      12.697  -6.860  19.555  1.00  2.420          H  
ATOM   1607  HG  LEU A 105      12.246  -7.431  16.951  1.00  2.420          H  
ATOM   1608 1HD1 LEU A 105      13.202  -5.787  15.460  1.00  2.420          H  
ATOM   1609 2HD1 LEU A 105      11.736  -5.154  16.248  1.00  2.420          H  
ATOM   1610 3HD1 LEU A 105      13.351  -4.659  16.799  1.00  2.420          H  
ATOM   1611 1HD2 LEU A 105      14.746  -7.371  16.668  1.00  2.420          H  
ATOM   1612 2HD2 LEU A 105      14.876  -6.268  18.046  1.00  2.420          H  
ATOM   1613 3HD2 LEU A 105      14.300  -7.932  18.295  1.00  2.420          H  
ATOM   1614  N   SER A 106       9.272  -4.487  19.429  1.00  1.300          N  
ATOM   1615  CA  SER A 106       8.337  -3.378  19.204  1.00  1.260          C  
ATOM   1616  C   SER A 106       9.020  -2.103  18.776  1.00  1.140          C  
ATOM   1617  O   SER A 106       9.932  -1.635  19.455  1.00  1.210          O  
ATOM   1618  CB  SER A 106       7.597  -3.047  20.498  1.00  1.780          C  
ATOM   1619  OG  SER A 106       6.780  -4.101  20.938  1.00  1.780          O  
ATOM   1620  H   SER A 106       9.605  -4.624  20.370  1.00  1.560          H  
ATOM   1621  HA  SER A 106       7.629  -3.667  18.426  1.00  1.510          H  
ATOM   1622 1HB  SER A 106       8.323  -2.801  21.273  1.00  2.140          H  
ATOM   1623 2HB  SER A 106       6.984  -2.159  20.336  1.00  2.140          H  
ATOM   1624  HG  SER A 106       6.386  -3.800  21.769  1.00  2.140          H  
ATOM   1625  N   ILE A 107       8.537  -1.510  17.690  1.00  1.050          N  
ATOM   1626  CA  ILE A 107       9.085  -0.260  17.170  1.00  1.000          C  
ATOM   1627  C   ILE A 107       8.134   0.822  17.598  1.00  0.990          C  
ATOM   1628  O   ILE A 107       6.948   0.762  17.274  1.00  1.150          O  
ATOM   1629  CB  ILE A 107       9.172  -0.292  15.640  1.00  1.420          C  
ATOM   1630  CG1 ILE A 107      10.039  -1.488  15.189  1.00  1.420          C  
ATOM   1631  CG2 ILE A 107       9.775   1.023  15.156  1.00  1.420          C  
ATOM   1632  CD1 ILE A 107       9.961  -1.818  13.782  1.00  1.420          C  
ATOM   1633  H   ILE A 107       7.772  -1.980  17.195  1.00  1.260          H  
ATOM   1634  HA  ILE A 107      10.054  -0.048  17.613  1.00  1.200          H  
ATOM   1635  HB  ILE A 107       8.201  -0.417  15.233  1.00  1.700          H  
ATOM   1636 1HG1 ILE A 107      11.064  -1.276  15.392  1.00  1.700          H  
ATOM   1637 2HG1 ILE A 107       9.730  -2.374  15.750  1.00  1.700          H  
ATOM   1638 1HG2 ILE A 107       9.843   1.005  14.098  1.00  1.700          H  
ATOM   1639 2HG2 ILE A 107       9.152   1.863  15.461  1.00  1.700          H  
ATOM   1640 3HG2 ILE A 107      10.763   1.151  15.582  1.00  1.700          H  
ATOM   1641 1HD1 ILE A 107      10.593  -2.685  13.594  1.00  1.700          H  
ATOM   1642 2HD1 ILE A 107       8.945  -2.053  13.528  1.00  1.700          H  
ATOM   1643 3HD1 ILE A 107      10.300  -0.995  13.195  1.00  1.700          H  
ATOM   1644  N   LEU A 108       8.616   1.796  18.347  1.00  0.950          N  
ATOM   1645  CA  LEU A 108       7.713   2.793  18.888  1.00  1.070          C  
ATOM   1646  C   LEU A 108       7.544   3.980  17.976  1.00  1.240          C  
ATOM   1647  O   LEU A 108       8.472   4.383  17.268  1.00  1.360          O  
ATOM   1648  CB  LEU A 108       8.251   3.288  20.248  1.00  1.450          C  
ATOM   1649  CG  LEU A 108       9.642   4.017  20.232  1.00  1.450          C  
ATOM   1650  CD1 LEU A 108       9.504   5.546  20.110  1.00  1.450          C  
ATOM   1651  CD2 LEU A 108      10.393   3.642  21.473  1.00  1.450          C  
ATOM   1652  H   LEU A 108       9.623   1.841  18.519  1.00  1.140          H  
ATOM   1653  HA  LEU A 108       6.737   2.334  19.041  1.00  1.280          H  
ATOM   1654 1HB  LEU A 108       7.539   3.956  20.675  1.00  1.740          H  
ATOM   1655 2HB  LEU A 108       8.336   2.426  20.911  1.00  1.740          H  
ATOM   1656  HG  LEU A 108      10.175   3.705  19.391  1.00  1.740          H  
ATOM   1657 1HD1 LEU A 108      10.466   6.015  20.101  1.00  1.740          H  
ATOM   1658 2HD1 LEU A 108       8.995   5.846  19.216  1.00  1.740          H  
ATOM   1659 3HD1 LEU A 108       8.990   5.897  20.932  1.00  1.740          H  
ATOM   1660 1HD2 LEU A 108      11.378   4.107  21.467  1.00  1.740          H  
ATOM   1661 2HD2 LEU A 108       9.838   3.977  22.346  1.00  1.740          H  
ATOM   1662 3HD2 LEU A 108      10.504   2.572  21.493  1.00  1.740          H  
ATOM   1663  N   GLY A 109       6.376   4.611  18.091  1.00  1.620          N  
ATOM   1664  CA  GLY A 109       6.070   5.879  17.445  1.00  2.000          C  
ATOM   1665  C   GLY A 109       5.895   6.980  18.494  1.00  1.580          C  
ATOM   1666  O   GLY A 109       5.311   8.037  18.233  1.00  1.740          O  
ATOM   1667  H   GLY A 109       5.617   4.174  18.617  1.00  1.940          H  
ATOM   1668 1HA  GLY A 109       6.875   6.128  16.771  1.00  2.400          H  
ATOM   1669 2HA  GLY A 109       5.162   5.772  16.853  1.00  2.400          H  
ATOM   1670  N   VAL A 110       6.398   6.731  19.702  1.00  1.520          N  
ATOM   1671  CA  VAL A 110       6.234   7.649  20.817  1.00  1.740          C  
ATOM   1672  C   VAL A 110       7.173   8.856  20.693  1.00  2.080          C  
ATOM   1673  O   VAL A 110       8.389   8.665  20.687  1.00  2.460          O  
ATOM   1674  CB  VAL A 110       6.560   6.947  22.151  1.00  2.350          C  
ATOM   1675  CG1 VAL A 110       6.430   7.907  23.308  1.00  2.350          C  
ATOM   1676  CG2 VAL A 110       5.696   5.752  22.300  1.00  2.350          C  
ATOM   1677  H   VAL A 110       6.898   5.864  19.826  1.00  1.820          H  
ATOM   1678  HA  VAL A 110       5.193   7.901  20.875  1.00  2.090          H  
ATOM   1679  HB  VAL A 110       7.560   6.656  22.156  1.00  2.820          H  
ATOM   1680 1HG1 VAL A 110       6.701   7.392  24.225  1.00  2.820          H  
ATOM   1681 2HG1 VAL A 110       7.093   8.750  23.181  1.00  2.820          H  
ATOM   1682 3HG1 VAL A 110       5.412   8.256  23.388  1.00  2.820          H  
ATOM   1683 1HG2 VAL A 110       5.936   5.228  23.222  1.00  2.820          H  
ATOM   1684 2HG2 VAL A 110       4.665   6.060  22.318  1.00  2.820          H  
ATOM   1685 3HG2 VAL A 110       5.849   5.090  21.475  1.00  2.820          H  
ATOM   1686  N   VAL A 111       6.661  10.093  20.640  1.00  2.240          N  
ATOM   1687  CA  VAL A 111       5.250  10.488  20.540  1.00  2.310          C  
ATOM   1688  C   VAL A 111       5.086  11.474  19.418  1.00  1.970          C  
ATOM   1689  O   VAL A 111       5.729  12.527  19.399  1.00  2.290          O  
ATOM   1690  CB  VAL A 111       4.727  11.002  21.893  1.00  3.210          C  
ATOM   1691  CG1 VAL A 111       5.622  12.057  22.458  1.00  3.210          C  
ATOM   1692  CG2 VAL A 111       3.361  11.564  21.718  1.00  3.210          C  
ATOM   1693  H   VAL A 111       7.330  10.845  20.607  1.00  2.690          H  
ATOM   1694  HA  VAL A 111       4.620   9.671  20.230  1.00  2.770          H  
ATOM   1695  HB  VAL A 111       4.692  10.185  22.592  1.00  3.850          H  
ATOM   1696 1HG1 VAL A 111       5.216  12.381  23.415  1.00  3.850          H  
ATOM   1697 2HG1 VAL A 111       6.605  11.639  22.607  1.00  3.850          H  
ATOM   1698 3HG1 VAL A 111       5.687  12.912  21.790  1.00  3.850          H  
ATOM   1699 1HG2 VAL A 111       3.021  11.901  22.685  1.00  3.850          H  
ATOM   1700 2HG2 VAL A 111       3.378  12.413  21.028  1.00  3.850          H  
ATOM   1701 3HG2 VAL A 111       2.687  10.804  21.331  1.00  3.850          H  
ATOM   1702  N   CYS A 112       4.195  11.160  18.500  1.00  1.950          N  
ATOM   1703  CA  CYS A 112       3.955  11.990  17.356  1.00  1.910          C  
ATOM   1704  C   CYS A 112       3.221  13.248  17.773  1.00  1.880          C  
ATOM   1705  O   CYS A 112       2.208  13.186  18.480  1.00  2.210          O  
ATOM   1706  CB  CYS A 112       3.265  11.193  16.258  1.00  2.690          C  
ATOM   1707  SG  CYS A 112       2.828  12.133  14.828  1.00  2.690          S  
ATOM   1708  H   CYS A 112       3.622  10.313  18.601  1.00  2.340          H  
ATOM   1709  HA  CYS A 112       4.925  12.284  16.978  1.00  2.290          H  
ATOM   1710 1HB  CYS A 112       3.967  10.429  15.924  1.00  3.230          H  
ATOM   1711 2HB  CYS A 112       2.434  10.666  16.627  1.00  3.230          H  
ATOM   1712  HG  CYS A 112       4.013  12.793  14.752  1.00  3.230          H  
ATOM   1713  N   ARG A 113       3.769  14.396  17.404  1.00  1.820          N  
ATOM   1714  CA  ARG A 113       3.177  15.649  17.862  1.00  2.000          C  
ATOM   1715  C   ARG A 113       2.279  16.377  16.865  1.00  2.070          C  
ATOM   1716  O   ARG A 113       2.589  16.531  15.679  1.00  2.360          O  
ATOM   1717  CB  ARG A 113       4.274  16.610  18.301  1.00  2.730          C  
ATOM   1718  CG  ARG A 113       5.108  16.125  19.471  1.00  2.730          C  
ATOM   1719  CD  ARG A 113       6.065  17.165  19.935  1.00  2.730          C  
ATOM   1720  NE  ARG A 113       7.102  17.493  18.930  1.00  2.730          N  
ATOM   1721  CZ  ARG A 113       7.940  18.543  18.998  1.00  2.730          C  
ATOM   1722  NH1 ARG A 113       7.893  19.405  20.004  1.00  2.730          N  
ATOM   1723  NH2 ARG A 113       8.813  18.682  18.027  1.00  2.730          N  
ATOM   1724  H   ARG A 113       4.582  14.364  16.783  1.00  2.180          H  
ATOM   1725  HA  ARG A 113       2.573  15.423  18.742  1.00  2.400          H  
ATOM   1726 1HB  ARG A 113       4.940  16.812  17.484  1.00  3.270          H  
ATOM   1727 2HB  ARG A 113       3.830  17.553  18.578  1.00  3.270          H  
ATOM   1728 1HG  ARG A 113       4.448  15.854  20.296  1.00  3.270          H  
ATOM   1729 2HG  ARG A 113       5.677  15.243  19.163  1.00  3.270          H  
ATOM   1730 1HD  ARG A 113       5.510  18.073  20.169  1.00  3.270          H  
ATOM   1731 2HD  ARG A 113       6.562  16.799  20.830  1.00  3.270          H  
ATOM   1732  HE  ARG A 113       7.230  16.882  18.098  1.00  3.270          H  
ATOM   1733 1HH1 ARG A 113       7.219  19.289  20.745  1.00  3.270          H  
ATOM   1734 2HH1 ARG A 113       8.535  20.184  20.030  1.00  3.270          H  
ATOM   1735 1HH2 ARG A 113       8.808  17.975  17.263  1.00  3.270          H  
ATOM   1736 2HH2 ARG A 113       9.470  19.445  18.024  1.00  3.270          H  
ATOM   1737  N   VAL A 114       1.205  16.934  17.431  1.00  2.130          N  
ATOM   1738  CA  VAL A 114       0.272  17.817  16.729  1.00  2.380          C  
ATOM   1739  C   VAL A 114       0.528  19.210  17.243  1.00  2.550          C  
ATOM   1740  O   VAL A 114       0.303  19.449  18.428  1.00  2.830          O  
ATOM   1741  CB  VAL A 114      -1.177  17.475  17.091  1.00  3.230          C  
ATOM   1742  CG1 VAL A 114      -2.120  18.387  16.365  1.00  3.230          C  
ATOM   1743  CG2 VAL A 114      -1.472  16.019  16.822  1.00  3.230          C  
ATOM   1744  H   VAL A 114       1.017  16.679  18.405  1.00  2.560          H  
ATOM   1745  HA  VAL A 114       0.455  17.800  15.669  1.00  2.860          H  
ATOM   1746  HB  VAL A 114      -1.300  17.673  18.112  1.00  3.880          H  
ATOM   1747 1HG1 VAL A 114      -3.149  18.162  16.644  1.00  3.880          H  
ATOM   1748 2HG1 VAL A 114      -1.914  19.429  16.603  1.00  3.880          H  
ATOM   1749 3HG1 VAL A 114      -1.982  18.240  15.330  1.00  3.880          H  
ATOM   1750 1HG2 VAL A 114      -2.491  15.792  17.123  1.00  3.880          H  
ATOM   1751 2HG2 VAL A 114      -1.358  15.808  15.791  1.00  3.880          H  
ATOM   1752 3HG2 VAL A 114      -0.784  15.408  17.398  1.00  3.880          H  
ATOM   1753  N   ALA A 115       0.917  20.173  16.405  1.00  2.660          N  
ATOM   1754  CA  ALA A 115       1.283  21.450  17.016  1.00  3.010          C  
ATOM   1755  C   ALA A 115       1.047  22.684  16.157  1.00  3.200          C  
ATOM   1756  O   ALA A 115       0.917  22.622  14.932  1.00  3.720          O  
ATOM   1757  CB  ALA A 115       2.744  21.396  17.420  1.00  4.070          C  
ATOM   1758  H   ALA A 115       1.015  20.011  15.388  1.00  3.190          H  
ATOM   1759  HA  ALA A 115       0.677  21.572  17.916  1.00  3.610          H  
ATOM   1760 1HB  ALA A 115       3.017  22.321  17.931  1.00  4.890          H  
ATOM   1761 2HB  ALA A 115       2.906  20.551  18.085  1.00  4.890          H  
ATOM   1762 3HB  ALA A 115       3.357  21.277  16.527  1.00  4.890          H  
ATOM   1763  N   ALA A 116       1.002  23.814  16.847  1.00  3.180          N  
ATOM   1764  CA  ALA A 116       0.819  25.134  16.269  1.00  3.590          C  
ATOM   1765  C   ALA A 116       1.498  26.153  17.165  1.00  3.780          C  
ATOM   1766  O   ALA A 116       1.794  25.861  18.328  1.00  3.680          O  
ATOM   1767  CB  ALA A 116      -0.658  25.451  16.128  1.00  4.860          C  
ATOM   1768  H   ALA A 116       1.120  23.751  17.850  1.00  3.820          H  
ATOM   1769  HA  ALA A 116       1.294  25.157  15.290  1.00  4.310          H  
ATOM   1770 1HB  ALA A 116      -0.778  26.442  15.693  1.00  5.830          H  
ATOM   1771 2HB  ALA A 116      -1.129  24.711  15.481  1.00  5.830          H  
ATOM   1772 3HB  ALA A 116      -1.134  25.434  17.114  1.00  5.830          H  
ATOM   1773  N   GLY A 117       1.785  27.333  16.628  1.00  4.350          N  
ATOM   1774  CA  GLY A 117       2.452  28.332  17.440  1.00  4.780          C  
ATOM   1775  C   GLY A 117       1.647  28.676  18.682  1.00  4.520          C  
ATOM   1776  O   GLY A 117       0.438  28.880  18.623  1.00  4.390          O  
ATOM   1777  H   GLY A 117       1.542  27.537  15.669  1.00  5.220          H  
ATOM   1778 1HA  GLY A 117       3.436  27.965  17.729  1.00  5.740          H  
ATOM   1779 2HA  GLY A 117       2.609  29.234  16.849  1.00  5.740          H  
ATOM   1780  N   ALA A 118       2.370  28.765  19.797  1.00  4.810          N  
ATOM   1781  CA  ALA A 118       1.897  29.080  21.148  1.00  4.840          C  
ATOM   1782  C   ALA A 118       0.912  28.064  21.750  1.00  4.420          C  
ATOM   1783  O   ALA A 118       0.383  28.310  22.836  1.00  4.680          O  
ATOM   1784  CB  ALA A 118       1.239  30.452  21.155  1.00  6.760          C  
ATOM   1785  H   ALA A 118       3.356  28.569  19.701  1.00  5.770          H  
ATOM   1786  HA  ALA A 118       2.773  29.106  21.796  1.00  5.810          H  
ATOM   1787 1HB  ALA A 118       0.945  30.704  22.173  1.00  8.120          H  
ATOM   1788 2HB  ALA A 118       1.943  31.196  20.785  1.00  8.120          H  
ATOM   1789 3HB  ALA A 118       0.355  30.443  20.520  1.00  8.120          H  
ATOM   1790  N   ASP A 119       0.711  26.912  21.110  1.00  4.140          N  
ATOM   1791  CA  ASP A 119      -0.145  25.876  21.676  1.00  4.070          C  
ATOM   1792  C   ASP A 119       0.698  24.715  22.200  1.00  4.170          C  
ATOM   1793  O   ASP A 119       1.824  24.532  21.743  1.00  4.450          O  
ATOM   1794  CB  ASP A 119      -1.146  25.362  20.631  1.00  5.730          C  
ATOM   1795  CG  ASP A 119      -2.285  26.318  20.305  1.00  5.730          C  
ATOM   1796  OD1 ASP A 119      -2.727  27.042  21.170  1.00  5.730          O  
ATOM   1797  OD2 ASP A 119      -2.743  26.279  19.191  1.00  5.730          O  
ATOM   1798  H   ASP A 119       1.159  26.736  20.203  1.00  4.970          H  
ATOM   1799  HA  ASP A 119      -0.702  26.324  22.491  1.00  4.880          H  
ATOM   1800 1HB  ASP A 119      -0.598  25.195  19.701  1.00  6.870          H  
ATOM   1801 2HB  ASP A 119      -1.550  24.397  20.931  1.00  6.870          H  
ATOM   1802  N   PRO A 120       0.208  23.936  23.184  1.00  4.250          N  
ATOM   1803  CA  PRO A 120       0.823  22.700  23.627  1.00  4.560          C  
ATOM   1804  C   PRO A 120       0.603  21.698  22.509  1.00  4.200          C  
ATOM   1805  O   PRO A 120      -0.392  21.807  21.798  1.00  4.130          O  
ATOM   1806  CB  PRO A 120       0.030  22.355  24.895  1.00  6.840          C  
ATOM   1807  CG  PRO A 120      -1.320  23.030  24.701  1.00  6.840          C  
ATOM   1808  CD  PRO A 120      -1.019  24.308  23.918  1.00  6.840          C  
ATOM   1809  HA  PRO A 120       1.887  22.855  23.830  1.00  5.470          H  
ATOM   1810 1HB  PRO A 120      -0.052  21.258  24.989  1.00  8.210          H  
ATOM   1811 2HB  PRO A 120       0.567  22.715  25.785  1.00  8.210          H  
ATOM   1812 1HG  PRO A 120      -1.998  22.355  24.151  1.00  8.210          H  
ATOM   1813 2HG  PRO A 120      -1.793  23.229  25.675  1.00  8.210          H  
ATOM   1814 1HD  PRO A 120      -1.860  24.505  23.240  1.00  8.210          H  
ATOM   1815 2HD  PRO A 120      -0.825  25.156  24.597  1.00  8.210          H  
ATOM   1816  N   ALA A 121       1.499  20.726  22.365  1.00  4.170          N  
ATOM   1817  CA  ALA A 121       1.264  19.712  21.345  1.00  3.930          C  
ATOM   1818  C   ALA A 121       0.354  18.604  21.851  1.00  3.260          C  
ATOM   1819  O   ALA A 121       0.412  18.232  23.023  1.00  3.630          O  
ATOM   1820  CB  ALA A 121       2.571  19.091  20.872  1.00  5.600          C  
ATOM   1821  H   ALA A 121       2.312  20.680  22.955  1.00  5.000          H  
ATOM   1822  HA  ALA A 121       0.776  20.201  20.519  1.00  4.720          H  
ATOM   1823 1HB  ALA A 121       2.333  18.368  20.095  1.00  6.720          H  
ATOM   1824 2HB  ALA A 121       3.221  19.863  20.470  1.00  6.720          H  
ATOM   1825 3HB  ALA A 121       3.064  18.592  21.700  1.00  6.720          H  
ATOM   1826  N   ALA A 122      -0.450  18.039  20.950  1.00  2.560          N  
ATOM   1827  CA  ALA A 122      -1.244  16.857  21.305  1.00  2.100          C  
ATOM   1828  C   ALA A 122      -0.404  15.622  21.002  1.00  2.030          C  
ATOM   1829  O   ALA A 122       0.413  15.644  20.074  1.00  2.360          O  
ATOM   1830  CB  ALA A 122      -2.590  16.802  20.593  1.00  3.120          C  
ATOM   1831  H   ALA A 122      -0.461  18.454  20.015  1.00  3.070          H  
ATOM   1832  HA  ALA A 122      -1.433  16.885  22.377  1.00  2.520          H  
ATOM   1833 1HB  ALA A 122      -3.129  15.916  20.923  1.00  3.750          H  
ATOM   1834 2HB  ALA A 122      -3.164  17.695  20.847  1.00  3.750          H  
ATOM   1835 3HB  ALA A 122      -2.479  16.747  19.555  1.00  3.750          H  
ATOM   1836  N   SER A 123      -0.628  14.548  21.770  1.00  1.940          N  
ATOM   1837  CA  SER A 123       0.103  13.283  21.614  1.00  1.980          C  
ATOM   1838  C   SER A 123      -0.556  12.172  20.787  1.00  1.760          C  
ATOM   1839  O   SER A 123      -1.623  11.662  21.150  1.00  1.900          O  
ATOM   1840  CB  SER A 123       0.317  12.682  22.997  1.00  2.760          C  
ATOM   1841  OG  SER A 123       1.147  13.476  23.798  1.00  2.760          O  
ATOM   1842  H   SER A 123      -1.307  14.615  22.514  1.00  2.330          H  
ATOM   1843  HA  SER A 123       1.068  13.515  21.154  1.00  2.380          H  
ATOM   1844 1HB  SER A 123      -0.652  12.573  23.487  1.00  3.310          H  
ATOM   1845 2HB  SER A 123       0.732  11.682  22.899  1.00  3.310          H  
ATOM   1846  HG  SER A 123       1.290  12.972  24.610  1.00  3.310          H  
ATOM   1847  N   LEU A 124       0.129  11.720  19.735  1.00  1.710          N  
ATOM   1848  CA  LEU A 124      -0.329  10.607  18.912  1.00  1.640          C  
ATOM   1849  C   LEU A 124       0.602   9.384  19.120  1.00  1.540          C  
ATOM   1850  O   LEU A 124       1.816   9.434  18.881  1.00  1.450          O  
ATOM   1851  CB  LEU A 124      -0.372  11.041  17.436  1.00  2.320          C  
ATOM   1852  CG  LEU A 124      -1.263  12.257  17.053  1.00  2.320          C  
ATOM   1853  CD1 LEU A 124      -1.021  12.592  15.556  1.00  2.320          C  
ATOM   1854  CD2 LEU A 124      -2.741  11.959  17.308  1.00  2.320          C  
ATOM   1855  H   LEU A 124       0.972  12.221  19.438  1.00  2.050          H  
ATOM   1856  HA  LEU A 124      -1.327  10.321  19.232  1.00  1.970          H  
ATOM   1857 1HB  LEU A 124       0.586  11.365  17.191  1.00  2.790          H  
ATOM   1858 2HB  LEU A 124      -0.635  10.191  16.810  1.00  2.790          H  
ATOM   1859  HG  LEU A 124      -0.964  13.118  17.647  1.00  2.790          H  
ATOM   1860 1HD1 LEU A 124      -1.618  13.450  15.278  1.00  2.790          H  
ATOM   1861 2HD1 LEU A 124       0.027  12.824  15.402  1.00  2.790          H  
ATOM   1862 3HD1 LEU A 124      -1.299  11.742  14.935  1.00  2.790          H  
ATOM   1863 1HD2 LEU A 124      -3.337  12.829  17.028  1.00  2.790          H  
ATOM   1864 2HD2 LEU A 124      -3.051  11.100  16.711  1.00  2.790          H  
ATOM   1865 3HD2 LEU A 124      -2.899  11.745  18.364  1.00  2.790          H  
ATOM   1866  N   LEU A 125       0.035   8.292  19.621  1.00  1.600          N  
ATOM   1867  CA  LEU A 125       0.811   7.084  19.940  1.00  1.560          C  
ATOM   1868  C   LEU A 125       0.539   5.919  18.978  1.00  1.550          C  
ATOM   1869  O   LEU A 125      -0.514   5.869  18.339  1.00  1.750          O  
ATOM   1870  CB  LEU A 125       0.500   6.667  21.382  1.00  2.200          C  
ATOM   1871  CG  LEU A 125       0.748   7.752  22.487  1.00  2.200          C  
ATOM   1872  CD1 LEU A 125       0.240   7.223  23.827  1.00  2.200          C  
ATOM   1873  CD2 LEU A 125       2.255   8.075  22.598  1.00  2.200          C  
ATOM   1874  H   LEU A 125      -0.963   8.302  19.792  1.00  1.920          H  
ATOM   1875  HA  LEU A 125       1.869   7.324  19.859  1.00  1.870          H  
ATOM   1876 1HB  LEU A 125      -0.541   6.348  21.443  1.00  2.640          H  
ATOM   1877 2HB  LEU A 125       1.122   5.812  21.623  1.00  2.640          H  
ATOM   1878  HG  LEU A 125       0.192   8.655  22.240  1.00  2.640          H  
ATOM   1879 1HD1 LEU A 125       0.392   7.982  24.595  1.00  2.640          H  
ATOM   1880 2HD1 LEU A 125      -0.823   6.994  23.758  1.00  2.640          H  
ATOM   1881 3HD1 LEU A 125       0.777   6.323  24.109  1.00  2.640          H  
ATOM   1882 1HD2 LEU A 125       2.413   8.824  23.381  1.00  2.640          H  
ATOM   1883 2HD2 LEU A 125       2.784   7.172  22.856  1.00  2.640          H  
ATOM   1884 3HD2 LEU A 125       2.630   8.459  21.660  1.00  2.640          H  
ATOM   1885  N   GLY A 126       1.491   4.981  18.887  1.00  1.500          N  
ATOM   1886  CA  GLY A 126       1.350   3.767  18.073  1.00  1.630          C  
ATOM   1887  C   GLY A 126       2.662   2.969  18.033  1.00  1.460          C  
ATOM   1888  O   GLY A 126       3.682   3.439  18.562  1.00  1.450          O  
ATOM   1889  H   GLY A 126       2.335   5.103  19.424  1.00  1.800          H  
ATOM   1890 1HA  GLY A 126       0.555   3.146  18.487  1.00  1.960          H  
ATOM   1891 2HA  GLY A 126       1.051   4.040  17.060  1.00  1.960          H  
ATOM   1892  N   THR A 127       2.624   1.772  17.417  1.00  1.540          N  
ATOM   1893  CA  THR A 127       3.802   0.890  17.331  1.00  1.480          C  
ATOM   1894  C   THR A 127       3.710  -0.130  16.193  1.00  1.430          C  
ATOM   1895  O   THR A 127       2.609  -0.474  15.747  1.00  1.590          O  
ATOM   1896  CB  THR A 127       4.019   0.119  18.650  1.00  2.100          C  
ATOM   1897  OG1 THR A 127       5.247  -0.583  18.588  1.00  2.100          O  
ATOM   1898  CG2 THR A 127       2.897  -0.875  18.890  1.00  2.100          C  
ATOM   1899  H   THR A 127       1.757   1.462  17.000  1.00  1.850          H  
ATOM   1900  HA  THR A 127       4.675   1.515  17.144  1.00  1.780          H  
ATOM   1901  HB  THR A 127       4.059   0.808  19.455  1.00  2.520          H  
ATOM   1902  HG1 THR A 127       5.959   0.077  18.493  1.00  2.520          H  
ATOM   1903 1HG2 THR A 127       3.081  -1.395  19.827  1.00  2.520          H  
ATOM   1904 2HG2 THR A 127       1.950  -0.346  18.947  1.00  2.520          H  
ATOM   1905 3HG2 THR A 127       2.855  -1.601  18.081  1.00  2.520          H  
ATOM   1906  N   LEU A 128       4.867  -0.610  15.725  1.00  1.330          N  
ATOM   1907  CA  LEU A 128       4.917  -1.655  14.701  1.00  1.370          C  
ATOM   1908  C   LEU A 128       5.519  -2.927  15.321  1.00  1.320          C  
ATOM   1909  O   LEU A 128       6.402  -2.853  16.181  1.00  1.270          O  
ATOM   1910  CB  LEU A 128       5.807  -1.255  13.499  1.00  1.900          C  
ATOM   1911  CG  LEU A 128       5.498   0.061  12.674  1.00  1.900          C  
ATOM   1912  CD1 LEU A 128       4.023   0.160  12.344  1.00  1.900          C  
ATOM   1913  CD2 LEU A 128       6.039   1.320  13.442  1.00  1.900          C  
ATOM   1914  H   LEU A 128       5.721  -0.249  16.152  1.00  1.600          H  
ATOM   1915  HA  LEU A 128       3.907  -1.882  14.367  1.00  1.640          H  
ATOM   1916 1HB  LEU A 128       6.812  -1.206  13.820  1.00  2.280          H  
ATOM   1917 2HB  LEU A 128       5.743  -2.070  12.785  1.00  2.280          H  
ATOM   1918  HG  LEU A 128       6.014  -0.009  11.726  1.00  2.280          H  
ATOM   1919 1HD1 LEU A 128       3.848   1.049  11.735  1.00  2.280          H  
ATOM   1920 2HD1 LEU A 128       3.718  -0.724  11.785  1.00  2.280          H  
ATOM   1921 3HD1 LEU A 128       3.435   0.231  13.258  1.00  2.280          H  
ATOM   1922 1HD2 LEU A 128       5.862   2.204  12.844  1.00  2.280          H  
ATOM   1923 2HD2 LEU A 128       5.550   1.453  14.389  1.00  2.280          H  
ATOM   1924 3HD2 LEU A 128       7.108   1.212  13.612  1.00  2.280          H  
ATOM   1925  N   GLN A 129       5.101  -4.107  14.854  1.00  1.420          N  
ATOM   1926  CA  GLN A 129       5.656  -5.352  15.401  1.00  1.460          C  
ATOM   1927  C   GLN A 129       6.419  -6.205  14.409  1.00  1.500          C  
ATOM   1928  O   GLN A 129       5.835  -6.724  13.463  1.00  1.740          O  
ATOM   1929  CB  GLN A 129       4.545  -6.212  15.999  1.00  2.030          C  
ATOM   1930  CG  GLN A 129       3.852  -5.588  17.176  1.00  2.030          C  
ATOM   1931  CD  GLN A 129       4.759  -5.514  18.371  1.00  2.030          C  
ATOM   1932  OE1 GLN A 129       5.348  -6.520  18.822  1.00  2.030          O  
ATOM   1933  NE2 GLN A 129       4.893  -4.323  18.903  1.00  2.030          N  
ATOM   1934  H   GLN A 129       4.383  -4.145  14.138  1.00  1.700          H  
ATOM   1935  HA  GLN A 129       6.358  -5.093  16.195  1.00  1.750          H  
ATOM   1936 1HB  GLN A 129       3.793  -6.415  15.237  1.00  2.430          H  
ATOM   1937 2HB  GLN A 129       4.958  -7.171  16.313  1.00  2.430          H  
ATOM   1938 1HG  GLN A 129       3.549  -4.573  16.922  1.00  2.430          H  
ATOM   1939 2HG  GLN A 129       2.980  -6.185  17.437  1.00  2.430          H  
ATOM   1940 1HE2 GLN A 129       5.497  -4.203  19.700  1.00  2.430          H  
ATOM   1941 2HE2 GLN A 129       4.408  -3.534  18.521  1.00  2.430          H  
ATOM   1942  N   PHE A 130       7.727  -6.347  14.636  1.00  1.350          N  
ATOM   1943  CA  PHE A 130       8.597  -7.134  13.765  1.00  1.420          C  
ATOM   1944  C   PHE A 130       9.302  -8.269  14.470  1.00  1.420          C  
ATOM   1945  O   PHE A 130       9.640  -8.168  15.655  1.00  1.460          O  
ATOM   1946  CB  PHE A 130       9.659  -6.248  13.099  1.00  1.960          C  
ATOM   1947  CG  PHE A 130       9.178  -5.400  11.970  1.00  1.960          C  
ATOM   1948  CD1 PHE A 130       8.278  -4.365  12.120  1.00  1.960          C  
ATOM   1949  CD2 PHE A 130       9.699  -5.644  10.714  1.00  1.960          C  
ATOM   1950  CE1 PHE A 130       7.893  -3.623  11.028  1.00  1.960          C  
ATOM   1951  CE2 PHE A 130       9.336  -4.906   9.632  1.00  1.960          C  
ATOM   1952  CZ  PHE A 130       8.424  -3.893   9.779  1.00  1.960          C  
ATOM   1953  H   PHE A 130       8.145  -5.897  15.464  1.00  1.620          H  
ATOM   1954  HA  PHE A 130       7.986  -7.582  12.982  1.00  1.700          H  
ATOM   1955 1HB  PHE A 130      10.091  -5.592  13.857  1.00  2.350          H  
ATOM   1956 2HB  PHE A 130      10.463  -6.883  12.727  1.00  2.350          H  
ATOM   1957  HD1 PHE A 130       7.862  -4.140  13.101  1.00  2.350          H  
ATOM   1958  HD2 PHE A 130      10.417  -6.441  10.594  1.00  2.350          H  
ATOM   1959  HE1 PHE A 130       7.176  -2.813  11.144  1.00  2.350          H  
ATOM   1960  HE2 PHE A 130       9.771  -5.125   8.654  1.00  2.350          H  
ATOM   1961  HZ  PHE A 130       8.128  -3.297   8.916  1.00  2.350          H  
ATOM   1962  N   GLU A 131       9.564  -9.341  13.729  1.00  1.440          N  
ATOM   1963  CA  GLU A 131      10.413 -10.403  14.245  1.00  1.430          C  
ATOM   1964  C   GLU A 131      11.708 -10.391  13.463  1.00  1.380          C  
ATOM   1965  O   GLU A 131      11.687 -10.467  12.224  1.00  1.510          O  
ATOM   1966  CB  GLU A 131       9.755 -11.779  14.185  1.00  2.010          C  
ATOM   1967  CG  GLU A 131      10.630 -12.882  14.792  1.00  2.010          C  
ATOM   1968  CD  GLU A 131       9.987 -14.222  14.866  1.00  2.010          C  
ATOM   1969  OE1 GLU A 131       8.846 -14.344  14.507  1.00  2.010          O  
ATOM   1970  OE2 GLU A 131      10.640 -15.134  15.311  1.00  2.010          O  
ATOM   1971  H   GLU A 131       9.170  -9.399  12.777  1.00  1.730          H  
ATOM   1972  HA  GLU A 131      10.661 -10.188  15.282  1.00  1.720          H  
ATOM   1973 1HB  GLU A 131       8.802 -11.757  14.714  1.00  2.410          H  
ATOM   1974 2HB  GLU A 131       9.553 -12.040  13.144  1.00  2.410          H  
ATOM   1975 1HG  GLU A 131      11.544 -12.975  14.205  1.00  2.410          H  
ATOM   1976 2HG  GLU A 131      10.909 -12.573  15.790  1.00  2.410          H  
ATOM   1977  N   THR A 132      12.821 -10.289  14.179  1.00  1.310          N  
ATOM   1978  CA  THR A 132      14.119 -10.272  13.541  1.00  1.170          C  
ATOM   1979  C   THR A 132      14.675 -11.705  13.495  1.00  1.140          C  
ATOM   1980  O   THR A 132      14.704 -12.441  14.492  1.00  1.380          O  
ATOM   1981  CB  THR A 132      15.043  -9.227  14.199  1.00  1.690          C  
ATOM   1982  OG1 THR A 132      14.459  -7.928  14.058  1.00  1.690          O  
ATOM   1983  CG2 THR A 132      16.407  -9.215  13.510  1.00  1.690          C  
ATOM   1984  H   THR A 132      12.755 -10.225  15.199  1.00  1.570          H  
ATOM   1985  HA  THR A 132      13.978  -9.943  12.530  1.00  1.400          H  
ATOM   1986  HB  THR A 132      15.129  -9.433  15.243  1.00  2.030          H  
ATOM   1987  HG1 THR A 132      13.640  -7.897  14.563  1.00  2.030          H  
ATOM   1988 1HG2 THR A 132      17.035  -8.467  13.969  1.00  2.030          H  
ATOM   1989 2HG2 THR A 132      16.887 -10.182  13.601  1.00  2.030          H  
ATOM   1990 3HG2 THR A 132      16.275  -8.978  12.456  1.00  2.030          H  
ATOM   1991  N   GLN A 133      15.046 -12.127  12.296  1.00  1.130          N  
ATOM   1992  CA  GLN A 133      15.504 -13.478  11.996  1.00  1.290          C  
ATOM   1993  C   GLN A 133      16.989 -13.541  11.635  1.00  1.150          C  
ATOM   1994  O   GLN A 133      17.671 -12.516  11.589  1.00  1.160          O  
ATOM   1995  CB  GLN A 133      14.657 -14.030  10.837  1.00  1.740          C  
ATOM   1996  CG  GLN A 133      13.141 -14.127  11.140  1.00  1.740          C  
ATOM   1997  CD  GLN A 133      12.339 -14.693   9.964  1.00  1.740          C  
ATOM   1998  OE1 GLN A 133      12.753 -14.601   8.811  1.00  1.740          O  
ATOM   1999  NE2 GLN A 133      11.197 -15.277  10.253  1.00  1.740          N  
ATOM   2000  H   GLN A 133      14.971 -11.455  11.530  1.00  1.360          H  
ATOM   2001  HA  GLN A 133      15.347 -14.100  12.880  1.00  1.550          H  
ATOM   2002 1HB  GLN A 133      14.767 -13.374   9.973  1.00  2.090          H  
ATOM   2003 2HB  GLN A 133      15.012 -15.013  10.551  1.00  2.090          H  
ATOM   2004 1HG  GLN A 133      12.993 -14.771  12.002  1.00  2.090          H  
ATOM   2005 2HG  GLN A 133      12.766 -13.121  11.365  1.00  2.090          H  
ATOM   2006 1HE2 GLN A 133      10.624 -15.664   9.526  1.00  2.090          H  
ATOM   2007 2HE2 GLN A 133      10.895 -15.324  11.204  1.00  2.090          H  
ATOM   2008  N   LYS A 134      17.507 -14.750  11.397  1.00  1.300          N  
ATOM   2009  CA  LYS A 134      18.894 -14.928  10.964  1.00  1.490          C  
ATOM   2010  C   LYS A 134      18.905 -14.920   9.441  1.00  1.800          C  
ATOM   2011  O   LYS A 134      17.878 -15.215   8.824  1.00  1.970          O  
ATOM   2012  CB  LYS A 134      19.491 -16.235  11.494  1.00  2.010          C  
ATOM   2013  CG  LYS A 134      19.427 -16.429  13.025  1.00  2.010          C  
ATOM   2014  CD  LYS A 134      20.198 -15.373  13.838  1.00  2.010          C  
ATOM   2015  CE  LYS A 134      21.700 -15.473  13.738  1.00  2.010          C  
ATOM   2016  NZ  LYS A 134      22.359 -14.569  14.731  1.00  2.010          N  
ATOM   2017  H   LYS A 134      16.913 -15.564  11.478  1.00  1.560          H  
ATOM   2018  HA  LYS A 134      19.499 -14.087  11.297  1.00  1.790          H  
ATOM   2019 1HB  LYS A 134      18.978 -17.076  11.031  1.00  2.410          H  
ATOM   2020 2HB  LYS A 134      20.528 -16.303  11.199  1.00  2.410          H  
ATOM   2021 1HG  LYS A 134      18.384 -16.398  13.340  1.00  2.410          H  
ATOM   2022 2HG  LYS A 134      19.824 -17.414  13.272  1.00  2.410          H  
ATOM   2023 1HD  LYS A 134      19.906 -14.378  13.513  1.00  2.410          H  
ATOM   2024 2HD  LYS A 134      19.927 -15.483  14.886  1.00  2.410          H  
ATOM   2025 1HE  LYS A 134      22.017 -16.500  13.917  1.00  2.410          H  
ATOM   2026 2HE  LYS A 134      22.009 -15.179  12.745  1.00  2.410          H  
ATOM   2027 1HZ  LYS A 134      23.369 -14.644  14.640  1.00  2.410          H  
ATOM   2028 2HZ  LYS A 134      22.071 -13.576  14.575  1.00  2.410          H  
ATOM   2029 3HZ  LYS A 134      22.087 -14.840  15.662  1.00  2.410          H  
ATOM   2030  N   ILE A 135      20.035 -14.587   8.837  1.00  2.090          N  
ATOM   2031  CA  ILE A 135      20.191 -14.538   7.382  1.00  2.600          C  
ATOM   2032  C   ILE A 135      20.223 -15.933   6.765  1.00  2.950          C  
ATOM   2033  O   ILE A 135      20.852 -16.848   7.306  1.00  3.190          O  
ATOM   2034  CB  ILE A 135      21.397 -13.665   7.005  1.00  3.440          C  
ATOM   2035  CG1 ILE A 135      21.124 -12.226   7.492  1.00  3.440          C  
ATOM   2036  CG2 ILE A 135      21.615 -13.676   5.503  1.00  3.440          C  
ATOM   2037  CD1 ILE A 135      22.286 -11.251   7.458  1.00  3.440          C  
ATOM   2038  H   ILE A 135      20.843 -14.374   9.414  1.00  2.510          H  
ATOM   2039  HA  ILE A 135      19.314 -14.051   6.958  1.00  3.120          H  
ATOM   2040  HB  ILE A 135      22.262 -14.023   7.510  1.00  4.120          H  
ATOM   2041 1HG1 ILE A 135      20.340 -11.824   6.879  1.00  4.120          H  
ATOM   2042 2HG1 ILE A 135      20.777 -12.276   8.504  1.00  4.120          H  
ATOM   2043 1HG2 ILE A 135      22.446 -13.052   5.234  1.00  4.120          H  
ATOM   2044 2HG2 ILE A 135      21.818 -14.683   5.165  1.00  4.120          H  
ATOM   2045 3HG2 ILE A 135      20.721 -13.301   5.008  1.00  4.120          H  
ATOM   2046 1HD1 ILE A 135      21.941 -10.284   7.828  1.00  4.120          H  
ATOM   2047 2HD1 ILE A 135      23.098 -11.601   8.097  1.00  4.120          H  
ATOM   2048 3HD1 ILE A 135      22.646 -11.132   6.450  1.00  4.120          H  
ATOM   2049  N   ARG A 136      19.474 -16.133   5.681  1.00  3.200          N  
ATOM   2050  CA  ARG A 136      19.425 -17.431   5.028  1.00  3.560          C  
ATOM   2051  C   ARG A 136      20.689 -17.649   4.180  1.00  3.940          C  
ATOM   2052  O   ARG A 136      21.316 -16.678   3.756  1.00  4.160          O  
ATOM   2053  CB  ARG A 136      18.169 -17.550   4.171  1.00  4.840          C  
ATOM   2054  CG  ARG A 136      16.870 -17.558   4.961  1.00  4.840          C  
ATOM   2055  CD  ARG A 136      15.686 -17.681   4.079  1.00  4.840          C  
ATOM   2056  NE  ARG A 136      14.437 -17.689   4.842  1.00  4.840          N  
ATOM   2057  CZ  ARG A 136      13.197 -17.812   4.311  1.00  4.840          C  
ATOM   2058  NH1 ARG A 136      13.035 -17.938   3.007  1.00  4.840          N  
ATOM   2059  NH2 ARG A 136      12.142 -17.809   5.109  1.00  4.840          N  
ATOM   2060  H   ARG A 136      18.961 -15.341   5.269  1.00  3.840          H  
ATOM   2061  HA  ARG A 136      19.363 -18.173   5.817  1.00  4.270          H  
ATOM   2062 1HB  ARG A 136      18.120 -16.720   3.488  1.00  5.810          H  
ATOM   2063 2HB  ARG A 136      18.201 -18.445   3.568  1.00  5.810          H  
ATOM   2064 1HG  ARG A 136      16.879 -18.400   5.651  1.00  5.810          H  
ATOM   2065 2HG  ARG A 136      16.784 -16.629   5.527  1.00  5.810          H  
ATOM   2066 1HD  ARG A 136      15.668 -16.835   3.390  1.00  5.810          H  
ATOM   2067 2HD  ARG A 136      15.756 -18.613   3.517  1.00  5.810          H  
ATOM   2068  HE  ARG A 136      14.507 -17.592   5.851  1.00  5.810          H  
ATOM   2069 1HH1 ARG A 136      13.836 -17.943   2.392  1.00  5.810          H  
ATOM   2070 2HH1 ARG A 136      12.108 -18.031   2.617  1.00  5.810          H  
ATOM   2071 1HH2 ARG A 136      12.265 -17.713   6.108  1.00  5.810          H  
ATOM   2072 2HH2 ARG A 136      11.213 -17.901   4.722  1.00  5.810          H  
ATOM   2073  N   PRO A 137      21.087 -18.893   3.881  1.00  4.270          N  
ATOM   2074  CA  PRO A 137      22.209 -19.207   3.018  1.00  4.880          C  
ATOM   2075  C   PRO A 137      22.119 -18.521   1.666  1.00  5.170          C  
ATOM   2076  O   PRO A 137      21.070 -18.486   1.026  1.00  5.130          O  
ATOM   2077  CB  PRO A 137      22.090 -20.730   2.875  1.00  7.320          C  
ATOM   2078  CG  PRO A 137      21.439 -21.176   4.161  1.00  7.320          C  
ATOM   2079  CD  PRO A 137      20.440 -20.084   4.488  1.00  7.320          C  
ATOM   2080  HA  PRO A 137      23.148 -18.938   3.510  1.00  5.860          H  
ATOM   2081 1HB  PRO A 137      21.490 -20.977   1.985  1.00  8.780          H  
ATOM   2082 2HB  PRO A 137      23.076 -21.171   2.715  1.00  8.780          H  
ATOM   2083 1HG  PRO A 137      20.966 -22.163   4.021  1.00  8.780          H  
ATOM   2084 2HG  PRO A 137      22.202 -21.300   4.945  1.00  8.780          H  
ATOM   2085 1HD  PRO A 137      19.472 -20.304   4.021  1.00  8.780          H  
ATOM   2086 2HD  PRO A 137      20.383 -20.010   5.579  1.00  8.780          H  
ATOM   2087  N   HIS A 138      23.270 -18.043   1.233  1.00  5.680          N  
ATOM   2088  CA  HIS A 138      23.503 -17.352  -0.021  1.00  6.140          C  
ATOM   2089  C   HIS A 138      24.598 -18.067  -0.793  1.00  6.390          C  
ATOM   2090  O   HIS A 138      25.770 -17.666  -0.765  1.00  6.770          O  
ATOM   2091  CB  HIS A 138      23.935 -15.905   0.219  1.00  8.410          C  
ATOM   2092  CG  HIS A 138      24.033 -15.080  -1.039  1.00  8.410          C  
ATOM   2093  ND1 HIS A 138      22.946 -14.441  -1.602  1.00  8.410          N  
ATOM   2094  CD2 HIS A 138      25.087 -14.813  -1.850  1.00  8.410          C  
ATOM   2095  CE1 HIS A 138      23.333 -13.803  -2.695  1.00  8.410          C  
ATOM   2096  NE2 HIS A 138      24.626 -14.014  -2.868  1.00  8.410          N  
ATOM   2097  H   HIS A 138      24.045 -18.121   1.866  1.00  6.820          H  
ATOM   2098  HA  HIS A 138      22.598 -17.354  -0.632  1.00  7.370          H  
ATOM   2099 1HB  HIS A 138      23.221 -15.422   0.889  1.00 10.090          H  
ATOM   2100 2HB  HIS A 138      24.896 -15.894   0.717  1.00 10.090          H  
ATOM   2101  HD1 HIS A 138      21.988 -14.591  -1.361  1.00 10.090          H  
ATOM   2102  HD2 HIS A 138      26.132 -15.109  -1.819  1.00 10.090          H  
ATOM   2103  HE1 HIS A 138      22.619 -13.231  -3.286  1.00 10.090          H  
ATOM   2104  N   ASN A 139      24.218 -19.164  -1.444  1.00  6.390          N  
ATOM   2105  CA  ASN A 139      25.165 -19.999  -2.166  1.00  6.740          C  
ATOM   2106  C   ASN A 139      25.536 -19.246  -3.435  1.00  7.360          C  
ATOM   2107  O   ASN A 139      24.715 -19.055  -4.330  1.00  7.620          O  
ATOM   2108  CB  ASN A 139      24.567 -21.356  -2.490  1.00  9.300          C  
ATOM   2109  CG  ASN A 139      25.553 -22.301  -3.141  1.00  9.300          C  
ATOM   2110  OD1 ASN A 139      26.770 -22.284  -2.881  1.00  9.300          O  
ATOM   2111  ND2 ASN A 139      25.040 -23.136  -4.011  1.00  9.300          N  
ATOM   2112  H   ASN A 139      23.242 -19.424  -1.430  1.00  7.670          H  
ATOM   2113  HA  ASN A 139      26.067 -20.128  -1.570  1.00  8.090          H  
ATOM   2114 1HB  ASN A 139      24.200 -21.816  -1.571  1.00 11.160          H  
ATOM   2115 2HB  ASN A 139      23.716 -21.228  -3.157  1.00 11.160          H  
ATOM   2116 1HD2 ASN A 139      25.636 -23.784  -4.492  1.00 11.160          H  
ATOM   2117 2HD2 ASN A 139      24.060 -23.116  -4.205  1.00 11.160          H  
ATOM   2118  N   ALA A 140      26.765 -18.763  -3.452  1.00  7.820          N  
ATOM   2119  CA  ALA A 140      27.278 -17.894  -4.492  1.00  8.590          C  
ATOM   2120  C   ALA A 140      27.183 -18.525  -5.885  1.00  9.000          C  
ATOM   2121  O   ALA A 140      27.535 -19.691  -6.096  1.00  8.970          O  
ATOM   2122  CB  ALA A 140      28.724 -17.553  -4.154  1.00 11.720          C  
ATOM   2123  H   ALA A 140      27.358 -18.998  -2.658  1.00  9.380          H  
ATOM   2124  HA  ALA A 140      26.684 -16.983  -4.491  1.00 10.310          H  
ATOM   2125 1HB  ALA A 140      29.122 -16.872  -4.882  1.00 14.060          H  
ATOM   2126 2HB  ALA A 140      28.757 -17.088  -3.168  1.00 14.060          H  
ATOM   2127 3HB  ALA A 140      29.317 -18.456  -4.144  1.00 14.060          H  
ATOM   2128  N   LYS A 141      26.781 -17.682  -6.856  1.00  9.580          N  
ATOM   2129  CA  LYS A 141      26.613 -18.070  -8.266  1.00 10.170          C  
ATOM   2130  C   LYS A 141      27.905 -18.547  -8.909  1.00 10.610          C  
ATOM   2131  O   LYS A 141      27.899 -19.294  -9.890  1.00 11.040          O  
ATOM   2132  CB  LYS A 141      26.027 -16.902  -9.075  1.00 14.000          C  
ATOM   2133  CG  LYS A 141      26.953 -15.691  -9.249  1.00 14.000          C  
ATOM   2134  CD  LYS A 141      26.272 -14.574 -10.040  1.00 14.000          C  
ATOM   2135  CE  LYS A 141      27.214 -13.394 -10.257  1.00 14.000          C  
ATOM   2136  NZ  LYS A 141      26.557 -12.289 -11.011  1.00 14.000          N  
ATOM   2137  H   LYS A 141      26.536 -16.742  -6.586  1.00 11.500          H  
ATOM   2138  HA  LYS A 141      25.901 -18.892  -8.304  1.00 12.200          H  
ATOM   2139 1HB  LYS A 141      25.757 -17.257 -10.069  1.00 16.800          H  
ATOM   2140 2HB  LYS A 141      25.114 -16.555  -8.593  1.00 16.800          H  
ATOM   2141 1HG  LYS A 141      27.234 -15.306  -8.272  1.00 16.800          H  
ATOM   2142 2HG  LYS A 141      27.860 -15.985  -9.777  1.00 16.800          H  
ATOM   2143 1HD  LYS A 141      25.954 -14.958 -11.010  1.00 16.800          H  
ATOM   2144 2HD  LYS A 141      25.392 -14.228  -9.498  1.00 16.800          H  
ATOM   2145 1HE  LYS A 141      27.541 -13.018  -9.289  1.00 16.800          H  
ATOM   2146 2HE  LYS A 141      28.086 -13.734 -10.816  1.00 16.800          H  
ATOM   2147 1HZ  LYS A 141      27.213 -11.529 -11.134  1.00 16.800          H  
ATOM   2148 2HZ  LYS A 141      26.261 -12.627 -11.916  1.00 16.800          H  
ATOM   2149 3HZ  LYS A 141      25.754 -11.959 -10.497  1.00 16.800          H  
ATOM   2150  N   GLN A 142      29.030 -18.165  -8.333  1.00 10.690          N  
ATOM   2151  CA  GLN A 142      30.337 -18.556  -8.821  1.00 10.930          C  
ATOM   2152  C   GLN A 142      30.525 -20.081  -8.784  1.00 10.770          C  
ATOM   2153  O   GLN A 142      31.389 -20.624  -9.474  1.00 11.000          O  
ATOM   2154  CB  GLN A 142      31.429 -17.835  -8.020  1.00 15.210          C  
ATOM   2155  CG  GLN A 142      31.497 -16.311  -8.289  1.00 15.210          C  
ATOM   2156  CD  GLN A 142      30.508 -15.471  -7.481  1.00 15.210          C  
ATOM   2157  OE1 GLN A 142      29.438 -15.944  -7.078  1.00 15.210          O  
ATOM   2158  NE2 GLN A 142      30.865 -14.218  -7.245  1.00 15.210          N  
ATOM   2159  H   GLN A 142      28.959 -17.542  -7.530  1.00 12.830          H  
ATOM   2160  HA  GLN A 142      30.421 -18.240  -9.856  1.00 13.120          H  
ATOM   2161 1HB  GLN A 142      31.257 -17.984  -6.953  1.00 18.250          H  
ATOM   2162 2HB  GLN A 142      32.401 -18.265  -8.260  1.00 18.250          H  
ATOM   2163 1HG  GLN A 142      32.503 -15.963  -8.051  1.00 18.250          H  
ATOM   2164 2HG  GLN A 142      31.290 -16.141  -9.345  1.00 18.250          H  
ATOM   2165 1HE2 GLN A 142      30.263 -13.615  -6.719  1.00 18.250          H  
ATOM   2166 2HE2 GLN A 142      31.740 -13.870  -7.587  1.00 18.250          H  
ATOM   2167  N   SER A 143      29.731 -20.779  -7.966  1.00 10.550          N  
ATOM   2168  CA  SER A 143      29.802 -22.230  -7.860  1.00 10.560          C  
ATOM   2169  C   SER A 143      29.029 -22.935  -8.988  1.00 10.810          C  
ATOM   2170  O   SER A 143      29.166 -24.145  -9.194  1.00 11.030          O  
ATOM   2171  CB  SER A 143      29.247 -22.674  -6.523  1.00 14.780          C  
ATOM   2172  OG  SER A 143      27.865 -22.433  -6.450  1.00 14.780          O  
ATOM   2173  H   SER A 143      29.026 -20.287  -7.411  1.00 12.660          H  
ATOM   2174  HA  SER A 143      30.849 -22.527  -7.921  1.00 12.670          H  
ATOM   2175 1HB  SER A 143      29.441 -23.736  -6.386  1.00 17.740          H  
ATOM   2176 2HB  SER A 143      29.752 -22.139  -5.715  1.00 17.740          H  
ATOM   2177  HG  SER A 143      27.762 -21.498  -6.151  1.00 17.740          H  
ATOM   2178  N   SER A 144      28.219 -22.180  -9.751  1.00 10.960          N  
ATOM   2179  CA  SER A 144      27.377 -22.747 -10.809  1.00 11.370          C  
ATOM   2180  C   SER A 144      28.178 -23.313 -11.975  1.00 11.550          C  
ATOM   2181  O   SER A 144      27.676 -24.122 -12.751  1.00 11.820          O  
ATOM   2182  CB  SER A 144      26.413 -21.701 -11.333  1.00 15.750          C  
ATOM   2183  OG  SER A 144      27.091 -20.689 -12.024  1.00 15.750          O  
ATOM   2184  H   SER A 144      28.164 -21.176  -9.589  1.00 13.150          H  
ATOM   2185  HA  SER A 144      26.796 -23.563 -10.376  1.00 13.640          H  
ATOM   2186 1HB  SER A 144      25.695 -22.178 -11.997  1.00 18.900          H  
ATOM   2187 2HB  SER A 144      25.858 -21.265 -10.502  1.00 18.900          H  
ATOM   2188  HG  SER A 144      27.429 -20.076 -11.340  1.00 18.900          H  
ATOM   2189  N   GLN A 145      29.434 -22.897 -12.088  1.00 11.570          N  
ATOM   2190  CA  GLN A 145      30.337 -23.362 -13.129  1.00 11.970          C  
ATOM   2191  C   GLN A 145      30.892 -24.756 -12.846  1.00 12.090          C  
ATOM   2192  O   GLN A 145      31.556 -25.342 -13.704  1.00 12.490          O  
ATOM   2193  CB  GLN A 145      31.509 -22.392 -13.302  1.00 16.600          C  
ATOM   2194  CG  GLN A 145      32.500 -22.393 -12.150  1.00 16.600          C  
ATOM   2195  CD  GLN A 145      33.554 -21.326 -12.301  1.00 16.600          C  
ATOM   2196  OE1 GLN A 145      34.409 -21.399 -13.192  1.00 16.600          O  
ATOM   2197  NE2 GLN A 145      33.499 -20.315 -11.437  1.00 16.600          N  
ATOM   2198  H   GLN A 145      29.747 -22.202 -11.425  1.00 13.880          H  
ATOM   2199  HA  GLN A 145      29.781 -23.409 -14.064  1.00 14.360          H  
ATOM   2200 1HB  GLN A 145      32.051 -22.639 -14.213  1.00 19.920          H  
ATOM   2201 2HB  GLN A 145      31.125 -21.379 -13.413  1.00 19.920          H  
ATOM   2202 1HG  GLN A 145      31.971 -22.234 -11.219  1.00 19.920          H  
ATOM   2203 2HG  GLN A 145      33.012 -23.353 -12.124  1.00 19.920          H  
ATOM   2204 1HE2 GLN A 145      34.171 -19.576 -11.483  1.00 19.920          H  
ATOM   2205 2HE2 GLN A 145      32.765 -20.301 -10.716  1.00 19.920          H  
ATOM   2206  N   THR A 146      30.723 -25.251 -11.620  1.00 11.910          N  
ATOM   2207  CA  THR A 146      31.284 -26.542 -11.266  1.00 12.170          C  
ATOM   2208  C   THR A 146      30.288 -27.641 -11.634  1.00 12.690          C  
ATOM   2209  O   THR A 146      29.114 -27.364 -11.870  1.00 12.780          O  
ATOM   2210  CB  THR A 146      31.625 -26.609  -9.763  1.00 16.930          C  
ATOM   2211  OG1 THR A 146      30.425 -26.557  -8.982  1.00 16.930          O  
ATOM   2212  CG2 THR A 146      32.531 -25.457  -9.353  1.00 16.930          C  
ATOM   2213  H   THR A 146      30.154 -24.749 -10.936  1.00 14.290          H  
ATOM   2214  HA  THR A 146      32.197 -26.700 -11.838  1.00 14.600          H  
ATOM   2215  HB  THR A 146      32.135 -27.545  -9.559  1.00 20.320          H  
ATOM   2216  HG1 THR A 146      29.918 -25.732  -9.171  1.00 20.320          H  
ATOM   2217 1HG2 THR A 146      32.761 -25.540  -8.288  1.00 20.320          H  
ATOM   2218 2HG2 THR A 146      33.452 -25.497  -9.930  1.00 20.320          H  
ATOM   2219 3HG2 THR A 146      32.027 -24.508  -9.540  1.00 20.320          H  
ATOM   2220  N   VAL A 147      30.732 -28.900 -11.643  1.00 13.200          N  
ATOM   2221  CA  VAL A 147      29.807 -29.990 -11.963  1.00 13.850          C  
ATOM   2222  C   VAL A 147      29.576 -30.962 -10.805  1.00 13.670          C  
ATOM   2223  O   VAL A 147      28.435 -31.223 -10.436  1.00 13.810          O  
ATOM   2224  CB  VAL A 147      30.294 -30.765 -13.206  1.00 19.130          C  
ATOM   2225  CG1 VAL A 147      29.353 -31.945 -13.513  1.00 19.130          C  
ATOM   2226  CG2 VAL A 147      30.346 -29.807 -14.391  1.00 19.130          C  
ATOM   2227  H   VAL A 147      31.705 -29.076 -11.446  1.00 15.840          H  
ATOM   2228  HA  VAL A 147      28.842 -29.552 -12.216  1.00 16.620          H  
ATOM   2229  HB  VAL A 147      31.283 -31.172 -13.016  1.00 22.960          H  
ATOM   2230 1HG1 VAL A 147      29.715 -32.476 -14.392  1.00 22.960          H  
ATOM   2231 2HG1 VAL A 147      29.310 -32.635 -12.680  1.00 22.960          H  
ATOM   2232 3HG1 VAL A 147      28.350 -31.565 -13.707  1.00 22.960          H  
ATOM   2233 1HG2 VAL A 147      30.693 -30.337 -15.275  1.00 22.960          H  
ATOM   2234 2HG2 VAL A 147      29.348 -29.407 -14.574  1.00 22.960          H  
ATOM   2235 3HG2 VAL A 147      31.026 -28.984 -14.177  1.00 22.960          H  
ATOM   2236  N   MET A 148      30.656 -31.542 -10.276  1.00 13.530          N  
ATOM   2237  CA  MET A 148      30.549 -32.541  -9.213  1.00 13.480          C  
ATOM   2238  C   MET A 148      30.944 -31.998  -7.843  1.00 13.340          C  
ATOM   2239  O   MET A 148      31.256 -32.767  -6.931  1.00 13.190          O  
ATOM   2240  CB  MET A 148      31.410 -33.757  -9.546  1.00 18.890          C  
ATOM   2241  CG  MET A 148      31.012 -34.487 -10.829  1.00 18.890          C  
ATOM   2242  SD  MET A 148      29.316 -35.138 -10.805  1.00 18.890          S  
ATOM   2243  CE  MET A 148      29.415 -36.478  -9.617  1.00 18.890          C  
ATOM   2244  H   MET A 148      31.568 -31.292 -10.622  1.00 16.240          H  
ATOM   2245  HA  MET A 148      29.509 -32.858  -9.142  1.00 16.180          H  
ATOM   2246 1HB  MET A 148      32.444 -33.439  -9.661  1.00 22.670          H  
ATOM   2247 2HB  MET A 148      31.385 -34.461  -8.720  1.00 22.670          H  
ATOM   2248 1HG  MET A 148      31.111 -33.812 -11.671  1.00 22.670          H  
ATOM   2249 2HG  MET A 148      31.694 -35.322 -10.987  1.00 22.670          H  
ATOM   2250 1HE  MET A 148      28.438 -36.955  -9.528  1.00 22.670          H  
ATOM   2251 2HE  MET A 148      30.146 -37.213  -9.957  1.00 22.670          H  
ATOM   2252 3HE  MET A 148      29.711 -36.090  -8.645  1.00 22.670          H  
ATOM   2253  N   ASP A 149      31.012 -30.677  -7.716  1.00 13.560          N  
ATOM   2254  CA  ASP A 149      31.387 -30.075  -6.447  1.00 13.660          C  
ATOM   2255  C   ASP A 149      30.104 -29.842  -5.673  1.00 13.360          C  
ATOM   2256  O   ASP A 149      29.306 -28.968  -6.010  1.00 13.510          O  
ATOM   2257  CB  ASP A 149      32.186 -28.781  -6.622  1.00 19.080          C  
ATOM   2258  CG  ASP A 149      32.758 -28.235  -5.278  1.00 19.080          C  
ATOM   2259  OD1 ASP A 149      32.255 -28.580  -4.202  1.00 19.080          O  
ATOM   2260  OD2 ASP A 149      33.747 -27.512  -5.338  1.00 19.080          O  
ATOM   2261  H   ASP A 149      30.726 -30.096  -8.490  1.00 16.270          H  
ATOM   2262  HA  ASP A 149      32.002 -30.777  -5.885  1.00 16.390          H  
ATOM   2263 1HB  ASP A 149      33.007 -28.945  -7.319  1.00 22.900          H  
ATOM   2264 2HB  ASP A 149      31.535 -28.016  -7.049  1.00 22.900          H  
ATOM   2265  N   ASN A 150      29.873 -30.669  -4.667  1.00 13.130          N  
ATOM   2266  CA  ASN A 150      28.617 -30.638  -3.939  1.00 12.970          C  
ATOM   2267  C   ASN A 150      28.683 -29.782  -2.680  1.00 12.520          C  
ATOM   2268  O   ASN A 150      27.781 -29.835  -1.839  1.00 12.510          O  
ATOM   2269  CB  ASN A 150      28.202 -32.056  -3.606  1.00 18.220          C  
ATOM   2270  CG  ASN A 150      27.864 -32.845  -4.847  1.00 18.220          C  
ATOM   2271  OD1 ASN A 150      27.307 -32.318  -5.818  1.00 18.220          O  
ATOM   2272  ND2 ASN A 150      28.196 -34.110  -4.835  1.00 18.220          N  
ATOM   2273  H   ASN A 150      30.582 -31.351  -4.433  1.00 15.760          H  
ATOM   2274  HA  ASN A 150      27.857 -30.196  -4.584  1.00 15.560          H  
ATOM   2275 1HB  ASN A 150      29.011 -32.557  -3.075  1.00 21.870          H  
ATOM   2276 2HB  ASN A 150      27.333 -32.041  -2.948  1.00 21.870          H  
ATOM   2277 1HD2 ASN A 150      27.999 -34.687  -5.627  1.00 21.870          H  
ATOM   2278 2HD2 ASN A 150      28.645 -34.504  -4.032  1.00 21.870          H  
ATOM   2279  N   ARG A 151      29.765 -29.024  -2.523  1.00 12.390          N  
ATOM   2280  CA  ARG A 151      29.903 -28.157  -1.365  1.00 11.980          C  
ATOM   2281  C   ARG A 151      29.221 -26.830  -1.643  1.00 11.580          C  
ATOM   2282  O   ARG A 151      29.087 -26.423  -2.795  1.00 11.960          O  
ATOM   2283  CB  ARG A 151      31.356 -27.899  -1.057  1.00 16.940          C  
ATOM   2284  CG  ARG A 151      32.156 -29.131  -0.687  1.00 16.940          C  
ATOM   2285  CD  ARG A 151      33.574 -28.799  -0.514  1.00 16.940          C  
ATOM   2286  NE  ARG A 151      34.138 -28.324  -1.769  1.00 16.940          N  
ATOM   2287  CZ  ARG A 151      35.390 -27.848  -1.943  1.00 16.940          C  
ATOM   2288  NH1 ARG A 151      36.247 -27.799  -0.930  1.00 16.940          N  
ATOM   2289  NH2 ARG A 151      35.747 -27.427  -3.145  1.00 16.940          N  
ATOM   2290  H   ARG A 151      30.506 -29.010  -3.245  1.00 14.870          H  
ATOM   2291  HA  ARG A 151      29.427 -28.629  -0.505  1.00 14.380          H  
ATOM   2292 1HB  ARG A 151      31.816 -27.438  -1.928  1.00 20.320          H  
ATOM   2293 2HB  ARG A 151      31.433 -27.186  -0.235  1.00 20.320          H  
ATOM   2294 1HG  ARG A 151      31.773 -29.558   0.237  1.00 20.320          H  
ATOM   2295 2HG  ARG A 151      32.076 -29.862  -1.493  1.00 20.320          H  
ATOM   2296 1HD  ARG A 151      33.676 -28.014   0.234  1.00 20.320          H  
ATOM   2297 2HD  ARG A 151      34.120 -29.687  -0.201  1.00 20.320          H  
ATOM   2298  HE  ARG A 151      33.516 -28.340  -2.605  1.00 20.320          H  
ATOM   2299 1HH1 ARG A 151      35.972 -28.119  -0.014  1.00 20.320          H  
ATOM   2300 2HH1 ARG A 151      37.179 -27.438  -1.073  1.00 20.320          H  
ATOM   2301 1HH2 ARG A 151      35.055 -27.460  -3.926  1.00 20.320          H  
ATOM   2302 2HH2 ARG A 151      36.669 -27.067  -3.310  1.00 20.320          H  
ATOM   2303  N   LEU A 152      28.810 -26.134  -0.597  1.00 10.950          N  
ATOM   2304  CA  LEU A 152      28.232 -24.816  -0.801  1.00 10.590          C  
ATOM   2305  C   LEU A 152      29.278 -23.762  -0.520  1.00 10.270          C  
ATOM   2306  O   LEU A 152      30.174 -23.975   0.300  1.00 10.160          O  
ATOM   2307  CB  LEU A 152      27.020 -24.611   0.115  1.00 14.970          C  
ATOM   2308  CG  LEU A 152      25.871 -25.644  -0.030  1.00 14.970          C  
ATOM   2309  CD1 LEU A 152      24.808 -25.344   1.003  1.00 14.970          C  
ATOM   2310  CD2 LEU A 152      25.275 -25.583  -1.423  1.00 14.970          C  
ATOM   2311  H   LEU A 152      28.916 -26.505   0.335  1.00 13.140          H  
ATOM   2312  HA  LEU A 152      27.930 -24.703  -1.840  1.00 12.710          H  
ATOM   2313 1HB  LEU A 152      27.359 -24.621   1.149  1.00 17.960          H  
ATOM   2314 2HB  LEU A 152      26.602 -23.627  -0.098  1.00 17.960          H  
ATOM   2315  HG  LEU A 152      26.259 -26.646   0.154  1.00 17.960          H  
ATOM   2316 1HD1 LEU A 152      24.003 -26.074   0.918  1.00 17.960          H  
ATOM   2317 2HD1 LEU A 152      25.242 -25.400   2.000  1.00 17.960          H  
ATOM   2318 3HD1 LEU A 152      24.407 -24.345   0.834  1.00 17.960          H  
ATOM   2319 1HD2 LEU A 152      24.471 -26.313  -1.501  1.00 17.960          H  
ATOM   2320 2HD2 LEU A 152      24.878 -24.593  -1.595  1.00 17.960          H  
ATOM   2321 3HD2 LEU A 152      26.029 -25.814  -2.172  1.00 17.960          H  
ATOM   2322  N   THR A 153      29.156 -22.633  -1.198  1.00 10.270          N  
ATOM   2323  CA  THR A 153      30.018 -21.487  -0.975  1.00 10.030          C  
ATOM   2324  C   THR A 153      29.145 -20.335  -0.562  1.00  9.410          C  
ATOM   2325  O   THR A 153      28.535 -19.680  -1.418  1.00  9.390          O  
ATOM   2326  CB  THR A 153      30.786 -21.096  -2.233  1.00 14.140          C  
ATOM   2327  OG1 THR A 153      29.850 -20.857  -3.273  1.00 14.140          O  
ATOM   2328  CG2 THR A 153      31.717 -22.205  -2.637  1.00 14.140          C  
ATOM   2329  H   THR A 153      28.403 -22.549  -1.888  1.00 12.320          H  
ATOM   2330  HA  THR A 153      30.711 -21.712  -0.163  1.00 12.040          H  
ATOM   2331  HB  THR A 153      31.353 -20.188  -2.045  1.00 16.970          H  
ATOM   2332  HG1 THR A 153      29.278 -20.110  -3.010  1.00 16.970          H  
ATOM   2333 1HG2 THR A 153      32.256 -21.921  -3.539  1.00 16.970          H  
ATOM   2334 2HG2 THR A 153      32.422 -22.395  -1.831  1.00 16.970          H  
ATOM   2335 3HG2 THR A 153      31.141 -23.109  -2.830  1.00 16.970          H  
ATOM   2336  N   ILE A 154      29.054 -20.107   0.735  1.00  9.100          N  
ATOM   2337  CA  ILE A 154      28.093 -19.169   1.266  1.00  8.730          C  
ATOM   2338  C   ILE A 154      28.695 -17.872   1.759  1.00  8.450          C  
ATOM   2339  O   ILE A 154      29.563 -17.853   2.627  1.00  8.560          O  
ATOM   2340  CB  ILE A 154      27.287 -19.837   2.386  1.00 12.370          C  
ATOM   2341  CG1 ILE A 154      26.548 -21.074   1.810  1.00 12.370          C  
ATOM   2342  CG2 ILE A 154      26.287 -18.844   2.931  1.00 12.370          C  
ATOM   2343  CD1 ILE A 154      25.970 -21.980   2.854  1.00 12.370          C  
ATOM   2344  H   ILE A 154      29.669 -20.619   1.375  1.00 10.920          H  
ATOM   2345  HA  ILE A 154      27.401 -18.920   0.470  1.00 10.480          H  
ATOM   2346  HB  ILE A 154      27.957 -20.171   3.177  1.00 14.840          H  
ATOM   2347 1HG1 ILE A 154      25.739 -20.728   1.164  1.00 14.840          H  
ATOM   2348 2HG1 ILE A 154      27.238 -21.657   1.211  1.00 14.840          H  
ATOM   2349 1HG2 ILE A 154      25.689 -19.284   3.710  1.00 14.840          H  
ATOM   2350 2HG2 ILE A 154      26.787 -17.977   3.328  1.00 14.840          H  
ATOM   2351 3HG2 ILE A 154      25.674 -18.544   2.134  1.00 14.840          H  
ATOM   2352 1HD1 ILE A 154      25.479 -22.814   2.372  1.00 14.840          H  
ATOM   2353 2HD1 ILE A 154      26.778 -22.354   3.484  1.00 14.840          H  
ATOM   2354 3HD1 ILE A 154      25.255 -21.457   3.470  1.00 14.840          H  
ATOM   2355  N   LYS A 155      28.186 -16.780   1.212  1.00  8.270          N  
ATOM   2356  CA  LYS A 155      28.642 -15.449   1.556  1.00  8.120          C  
ATOM   2357  C   LYS A 155      28.586 -15.214   3.056  1.00  7.880          C  
ATOM   2358  O   LYS A 155      27.582 -15.522   3.686  1.00  7.940          O  
ATOM   2359  CB  LYS A 155      27.761 -14.416   0.858  1.00 11.430          C  
ATOM   2360  CG  LYS A 155      28.125 -12.967   1.102  1.00 11.430          C  
ATOM   2361  CD  LYS A 155      27.201 -12.036   0.335  1.00 11.430          C  
ATOM   2362  CE  LYS A 155      27.544 -10.576   0.604  1.00 11.430          C  
ATOM   2363  NZ  LYS A 155      26.631  -9.647  -0.129  1.00 11.430          N  
ATOM   2364  H   LYS A 155      27.442 -16.909   0.514  1.00  9.920          H  
ATOM   2365  HA  LYS A 155      29.676 -15.338   1.228  1.00  9.740          H  
ATOM   2366 1HB  LYS A 155      27.795 -14.590  -0.213  1.00 13.710          H  
ATOM   2367 2HB  LYS A 155      26.735 -14.548   1.182  1.00 13.710          H  
ATOM   2368 1HG  LYS A 155      28.024 -12.740   2.163  1.00 13.710          H  
ATOM   2369 2HG  LYS A 155      29.157 -12.786   0.807  1.00 13.710          H  
ATOM   2370 1HD  LYS A 155      27.279 -12.238  -0.736  1.00 13.710          H  
ATOM   2371 2HD  LYS A 155      26.172 -12.221   0.646  1.00 13.710          H  
ATOM   2372 1HE  LYS A 155      27.463 -10.383   1.675  1.00 13.710          H  
ATOM   2373 2HE  LYS A 155      28.569 -10.387   0.288  1.00 13.710          H  
ATOM   2374 1HZ  LYS A 155      26.887  -8.689   0.074  1.00 13.710          H  
ATOM   2375 2HZ  LYS A 155      26.706  -9.813  -1.124  1.00 13.710          H  
ATOM   2376 3HZ  LYS A 155      25.678  -9.807   0.168  1.00 13.710          H  
ATOM   2377  N   LEU A 156      29.655 -14.664   3.634  1.00  7.830          N  
ATOM   2378  CA  LEU A 156      29.622 -14.364   5.059  1.00  7.860          C  
ATOM   2379  C   LEU A 156      28.845 -13.068   5.179  1.00  7.700          C  
ATOM   2380  O   LEU A 156      29.095 -12.116   4.439  1.00  7.600          O  
ATOM   2381  CB  LEU A 156      31.041 -14.253   5.652  1.00 10.990          C  
ATOM   2382  CG  LEU A 156      31.157 -14.167   7.230  1.00 10.990          C  
ATOM   2383  CD1 LEU A 156      32.495 -14.799   7.650  1.00 10.990          C  
ATOM   2384  CD2 LEU A 156      31.095 -12.695   7.721  1.00 10.990          C  
ATOM   2385  H   LEU A 156      30.471 -14.444   3.085  1.00  9.400          H  
ATOM   2386  HA  LEU A 156      29.085 -15.149   5.583  1.00  9.430          H  
ATOM   2387 1HB  LEU A 156      31.600 -15.136   5.340  1.00 13.190          H  
ATOM   2388 2HB  LEU A 156      31.523 -13.372   5.234  1.00 13.190          H  
ATOM   2389  HG  LEU A 156      30.347 -14.744   7.690  1.00 13.190          H  
ATOM   2390 1HD1 LEU A 156      32.600 -14.770   8.731  1.00 13.190          H  
ATOM   2391 2HD1 LEU A 156      32.525 -15.845   7.316  1.00 13.190          H  
ATOM   2392 3HD1 LEU A 156      33.319 -14.250   7.197  1.00 13.190          H  
ATOM   2393 1HD2 LEU A 156      31.191 -12.674   8.806  1.00 13.190          H  
ATOM   2394 2HD2 LEU A 156      31.910 -12.127   7.274  1.00 13.190          H  
ATOM   2395 3HD2 LEU A 156      30.157 -12.235   7.450  1.00 13.190          H  
ATOM   2396  N   VAL A 157      27.901 -13.038   6.104  1.00  7.910          N  
ATOM   2397  CA  VAL A 157      27.025 -11.891   6.276  1.00  8.050          C  
ATOM   2398  C   VAL A 157      27.101 -11.451   7.746  1.00  8.500          C  
ATOM   2399  O   VAL A 157      27.578 -12.238   8.573  1.00  8.900          O  
ATOM   2400  CB  VAL A 157      25.602 -12.332   5.863  1.00 11.210          C  
ATOM   2401  CG1 VAL A 157      25.594 -12.801   4.409  1.00 11.210          C  
ATOM   2402  CG2 VAL A 157      25.165 -13.398   6.783  1.00 11.210          C  
ATOM   2403  H   VAL A 157      27.800 -13.849   6.695  1.00  9.490          H  
ATOM   2404  HA  VAL A 157      27.368 -11.096   5.623  1.00  9.660          H  
ATOM   2405  HB  VAL A 157      24.929 -11.514   5.903  1.00 13.460          H  
ATOM   2406 1HG1 VAL A 157      24.590 -13.102   4.124  1.00 13.460          H  
ATOM   2407 2HG1 VAL A 157      25.925 -11.993   3.765  1.00 13.460          H  
ATOM   2408 3HG1 VAL A 157      26.249 -13.643   4.291  1.00 13.460          H  
ATOM   2409 1HG2 VAL A 157      24.206 -13.735   6.515  1.00 13.460          H  
ATOM   2410 2HG2 VAL A 157      25.846 -14.227   6.737  1.00 13.460          H  
ATOM   2411 3HG2 VAL A 157      25.138 -12.997   7.782  1.00 13.460          H  
ATOM   2412  N   PRO A 158      26.608 -10.249   8.115  1.00  8.710          N  
ATOM   2413  CA  PRO A 158      26.668  -9.731   9.466  1.00  9.360          C  
ATOM   2414  C   PRO A 158      26.157 -10.713  10.486  1.00  9.790          C  
ATOM   2415  O   PRO A 158      25.089 -11.295  10.336  1.00 10.000          O  
ATOM   2416  CB  PRO A 158      25.776  -8.488   9.380  1.00 14.040          C  
ATOM   2417  CG  PRO A 158      25.916  -8.036   7.944  1.00 14.040          C  
ATOM   2418  CD  PRO A 158      25.961  -9.321   7.149  1.00 14.040          C  
ATOM   2419  HA  PRO A 158      27.708  -9.445   9.694  1.00 11.230          H  
ATOM   2420 1HB  PRO A 158      24.734  -8.756   9.661  1.00 16.850          H  
ATOM   2421 2HB  PRO A 158      26.108  -7.737  10.110  1.00 16.850          H  
ATOM   2422 1HG  PRO A 158      25.068  -7.392   7.662  1.00 16.850          H  
ATOM   2423 2HG  PRO A 158      26.828  -7.428   7.828  1.00 16.850          H  
ATOM   2424 1HD  PRO A 158      24.928  -9.615   6.942  1.00 16.850          H  
ATOM   2425 2HD  PRO A 158      26.553  -9.168   6.241  1.00 16.850          H  
ATOM   2426  N   GLN A 159      26.970 -10.847  11.523  1.00 10.160          N  
ATOM   2427  CA  GLN A 159      26.833 -11.713  12.691  1.00 10.830          C  
ATOM   2428  C   GLN A 159      26.416 -13.159  12.402  1.00 10.650          C  
ATOM   2429  O   GLN A 159      25.842 -13.823  13.271  1.00 11.060          O  
ATOM   2430  CB  GLN A 159      25.849 -11.087  13.680  1.00 14.890          C  
ATOM   2431  CG  GLN A 159      26.302  -9.755  14.319  1.00 14.890          C  
ATOM   2432  CD  GLN A 159      26.084  -8.525  13.436  1.00 14.890          C  
ATOM   2433  OE1 GLN A 159      24.977  -8.296  12.920  1.00 14.890          O  
ATOM   2434  NE2 GLN A 159      27.138  -7.716  13.282  1.00 14.890          N  
ATOM   2435  H   GLN A 159      27.807 -10.284  11.494  1.00 12.190          H  
ATOM   2436  HA  GLN A 159      27.811 -11.757  13.172  1.00 13.000          H  
ATOM   2437 1HB  GLN A 159      24.930 -10.897  13.167  1.00 17.870          H  
ATOM   2438 2HB  GLN A 159      25.634 -11.790  14.485  1.00 17.870          H  
ATOM   2439 1HG  GLN A 159      25.734  -9.613  15.241  1.00 17.870          H  
ATOM   2440 2HG  GLN A 159      27.360  -9.822  14.542  1.00 17.870          H  
ATOM   2441 1HE2 GLN A 159      27.062  -6.878  12.729  1.00 17.870          H  
ATOM   2442 2HE2 GLN A 159      28.001  -7.936  13.730  1.00 17.870          H  
ATOM   2443  N   LEU A 160      26.848 -13.699  11.261  1.00 10.270          N  
ATOM   2444  CA  LEU A 160      26.675 -15.105  10.926  1.00 10.330          C  
ATOM   2445  C   LEU A 160      27.997 -15.706  10.420  1.00 10.610          C  
ATOM   2446  O   LEU A 160      28.012 -16.262   9.318  1.00 10.580          O  
ATOM   2447  CB  LEU A 160      25.571 -15.334   9.879  1.00 14.440          C  
ATOM   2448  CG  LEU A 160      24.068 -15.344  10.357  1.00 14.440          C  
ATOM   2449  CD1 LEU A 160      23.498 -13.951  10.413  1.00 14.440          C  
ATOM   2450  CD2 LEU A 160      23.286 -16.181   9.407  1.00 14.440          C  
ATOM   2451  H   LEU A 160      27.263 -13.079  10.552  1.00 12.320          H  
ATOM   2452  HA  LEU A 160      26.359 -15.636  11.817  1.00 12.400          H  
ATOM   2453 1HB  LEU A 160      25.672 -14.560   9.172  1.00 17.330          H  
ATOM   2454 2HB  LEU A 160      25.753 -16.280   9.373  1.00 17.330          H  
ATOM   2455  HG  LEU A 160      24.008 -15.768  11.355  1.00 17.330          H  
ATOM   2456 1HD1 LEU A 160      22.466 -13.981  10.740  1.00 17.330          H  
ATOM   2457 2HD1 LEU A 160      24.064 -13.373  11.101  1.00 17.330          H  
ATOM   2458 3HD1 LEU A 160      23.548 -13.490   9.445  1.00 17.330          H  
ATOM   2459 1HD2 LEU A 160      22.245 -16.231   9.694  1.00 17.330          H  
ATOM   2460 2HD2 LEU A 160      23.361 -15.752   8.418  1.00 17.330          H  
ATOM   2461 3HD2 LEU A 160      23.696 -17.186   9.397  1.00 17.330          H  
ATOM   2462  N   PRO A 161      29.100 -15.678  11.224  1.00 11.100          N  
ATOM   2463  CA  PRO A 161      30.475 -16.040  10.863  1.00 11.520          C  
ATOM   2464  C   PRO A 161      30.605 -17.484  10.399  1.00 11.410          C  
ATOM   2465  O   PRO A 161      31.609 -17.871   9.808  1.00 11.520          O  
ATOM   2466  CB  PRO A 161      31.246 -15.812  12.172  1.00 17.280          C  
ATOM   2467  CG  PRO A 161      30.205 -15.903  13.261  1.00 17.280          C  
ATOM   2468  CD  PRO A 161      28.963 -15.308  12.655  1.00 17.280          C  
ATOM   2469  HA  PRO A 161      30.823 -15.352  10.085  1.00 13.820          H  
ATOM   2470 1HB  PRO A 161      32.035 -16.573  12.277  1.00 20.740          H  
ATOM   2471 2HB  PRO A 161      31.751 -14.834  12.142  1.00 20.740          H  
ATOM   2472 1HG  PRO A 161      30.066 -16.950  13.574  1.00 20.740          H  
ATOM   2473 2HG  PRO A 161      30.544 -15.353  14.153  1.00 20.740          H  
ATOM   2474 1HD  PRO A 161      28.080 -15.748  13.130  1.00 20.740          H  
ATOM   2475 2HD  PRO A 161      29.007 -14.222  12.780  1.00 20.740          H  
ATOM   2476  N   ALA A 162      29.604 -18.290  10.743  1.00 11.410          N  
ATOM   2477  CA  ALA A 162      29.492 -19.683  10.364  1.00 11.500          C  
ATOM   2478  C   ALA A 162      29.559 -19.859   8.842  1.00 11.280          C  
ATOM   2479  O   ALA A 162      29.999 -20.900   8.348  1.00 11.430          O  
ATOM   2480  CB  ALA A 162      28.186 -20.247  10.887  1.00 16.060          C  
ATOM   2481  H   ALA A 162      28.839 -17.901  11.266  1.00 13.690          H  
ATOM   2482  HA  ALA A 162      30.328 -20.224  10.806  1.00 13.800          H  
ATOM   2483 1HB  ALA A 162      28.114 -21.300  10.623  1.00 19.280          H  
ATOM   2484 2HB  ALA A 162      28.155 -20.139  11.970  1.00 19.280          H  
ATOM   2485 3HB  ALA A 162      27.355 -19.701  10.440  1.00 19.280          H  
ATOM   2486  N   MET A 163      29.015 -18.881   8.108  1.00 11.120          N  
ATOM   2487  CA  MET A 163      28.963 -18.934   6.655  1.00 11.170          C  
ATOM   2488  C   MET A 163      30.316 -18.641   6.021  1.00 11.730          C  
ATOM   2489  O   MET A 163      30.930 -17.614   6.305  1.00 11.960          O  
ATOM   2490  CB  MET A 163      27.955 -17.915   6.162  1.00 15.620          C  
ATOM   2491  CG  MET A 163      26.492 -18.196   6.489  1.00 15.620          C  
ATOM   2492  SD  MET A 163      25.413 -16.902   5.794  1.00 15.620          S  
ATOM   2493  CE  MET A 163      23.780 -17.505   6.065  1.00 15.620          C  
ATOM   2494  H   MET A 163      28.669 -18.040   8.576  1.00 13.340          H  
ATOM   2495  HA  MET A 163      28.656 -19.933   6.353  1.00 13.400          H  
ATOM   2496 1HB  MET A 163      28.182 -16.968   6.641  1.00 18.740          H  
ATOM   2497 2HB  MET A 163      28.084 -17.769   5.098  1.00 18.740          H  
ATOM   2498 1HG  MET A 163      26.203 -19.160   6.089  1.00 18.740          H  
ATOM   2499 2HG  MET A 163      26.362 -18.216   7.571  1.00 18.740          H  
ATOM   2500 1HE  MET A 163      23.064 -16.787   5.678  1.00 18.740          H  
ATOM   2501 2HE  MET A 163      23.655 -18.449   5.572  1.00 18.740          H  
ATOM   2502 3HE  MET A 163      23.606 -17.653   7.111  1.00 18.740          H  
ATOM   2503  N   ASN A 164      30.748 -19.525   5.115  1.00 12.130          N  
ATOM   2504  CA  ASN A 164      32.035 -19.394   4.435  1.00 12.850          C  
ATOM   2505  C   ASN A 164      31.982 -19.808   2.970  1.00 12.920          C  
ATOM   2506  O   ASN A 164      31.143 -20.632   2.578  1.00 13.160          O  
ATOM   2507  CB  ASN A 164      33.099 -20.203   5.158  1.00 17.700          C  
ATOM   2508  CG  ASN A 164      33.481 -19.606   6.469  1.00 17.700          C  
ATOM   2509  OD1 ASN A 164      34.151 -18.565   6.476  1.00 17.700          O  
ATOM   2510  ND2 ASN A 164      33.096 -20.231   7.552  1.00 17.700          N  
ATOM   2511  H   ASN A 164      30.173 -20.329   4.914  1.00 14.560          H  
ATOM   2512  HA  ASN A 164      32.324 -18.342   4.453  1.00 15.420          H  
ATOM   2513 1HB  ASN A 164      32.714 -21.204   5.345  1.00 21.240          H  
ATOM   2514 2HB  ASN A 164      33.987 -20.306   4.527  1.00 21.240          H  
ATOM   2515 1HD2 ASN A 164      33.334 -19.869   8.457  1.00 21.240          H  
ATOM   2516 2HD2 ASN A 164      32.560 -21.075   7.478  1.00 21.240          H  
ATOM   2517  N   VAL A 165      32.961 -19.304   2.209  1.00 12.890          N  
ATOM   2518  CA  VAL A 165      33.135 -19.607   0.792  1.00 13.130          C  
ATOM   2519  C   VAL A 165      34.507 -20.211   0.562  1.00 13.810          C  
ATOM   2520  O   VAL A 165      35.406 -20.046   1.390  1.00 13.930          O  
ATOM   2521  CB  VAL A 165      33.046 -18.313  -0.065  1.00 18.290          C  
ATOM   2522  CG1 VAL A 165      31.702 -17.653   0.106  1.00 18.290          C  
ATOM   2523  CG2 VAL A 165      34.174 -17.330   0.333  1.00 18.290          C  
ATOM   2524  H   VAL A 165      33.606 -18.669   2.660  1.00 15.470          H  
ATOM   2525  HA  VAL A 165      32.379 -20.315   0.481  1.00 15.760          H  
ATOM   2526  HB  VAL A 165      33.154 -18.578  -1.117  1.00 21.940          H  
ATOM   2527 1HG1 VAL A 165      31.652 -16.759  -0.512  1.00 21.940          H  
ATOM   2528 2HG1 VAL A 165      30.931 -18.327  -0.188  1.00 21.940          H  
ATOM   2529 3HG1 VAL A 165      31.569 -17.377   1.148  1.00 21.940          H  
ATOM   2530 1HG2 VAL A 165      34.106 -16.434  -0.285  1.00 21.940          H  
ATOM   2531 2HG2 VAL A 165      34.069 -17.052   1.376  1.00 21.940          H  
ATOM   2532 3HG2 VAL A 165      35.157 -17.785   0.178  1.00 21.940          H  
ATOM   2533  N   SER A 166      34.678 -20.873  -0.577  1.00 14.410          N  
ATOM   2534  CA  SER A 166      35.967 -21.418  -0.956  1.00 15.220          C  
ATOM   2535  C   SER A 166      36.968 -20.291  -1.153  1.00 15.410          C  
ATOM   2536  O   SER A 166      36.630 -19.252  -1.728  1.00 15.100          O  
ATOM   2537  CB  SER A 166      35.839 -22.213  -2.239  1.00 20.980          C  
ATOM   2538  OG  SER A 166      34.999 -23.323  -2.066  1.00 20.980          O  
ATOM   2539  H   SER A 166      33.902 -21.008  -1.206  1.00 17.290          H  
ATOM   2540  HA  SER A 166      36.327 -22.067  -0.157  1.00 18.260          H  
ATOM   2541 1HB  SER A 166      35.437 -21.570  -3.021  1.00 25.180          H  
ATOM   2542 2HB  SER A 166      36.825 -22.542  -2.561  1.00 25.180          H  
ATOM   2543  HG  SER A 166      34.991 -23.783  -2.912  1.00 25.180          H  
ATOM   2544  N   PHE A 167      38.209 -20.535  -0.745  1.00 16.090          N  
ATOM   2545  CA  PHE A 167      39.292 -19.574  -0.899  1.00 16.510          C  
ATOM   2546  C   PHE A 167      40.614 -20.234  -0.528  1.00 17.420          C  
ATOM   2547  O   PHE A 167      40.889 -20.419   0.658  1.00 17.890          O  
ATOM   2548  OXT PHE A 167      41.161 -20.932  -1.382  1.00 24.770          O  
ATOM   2549  CB  PHE A 167      39.057 -18.346  -0.008  1.00 22.040          C  
ATOM   2550  CG  PHE A 167      40.046 -17.244  -0.211  1.00 22.040          C  
ATOM   2551  CD1 PHE A 167      39.897 -16.355  -1.262  1.00 22.040          C  
ATOM   2552  CD2 PHE A 167      41.127 -17.097   0.639  1.00 22.040          C  
ATOM   2553  CE1 PHE A 167      40.805 -15.337  -1.454  1.00 22.040          C  
ATOM   2554  CE2 PHE A 167      42.038 -16.082   0.451  1.00 22.040          C  
ATOM   2555  CZ  PHE A 167      41.877 -15.200  -0.598  1.00 22.040          C  
ATOM   2556  H   PHE A 167      38.403 -21.414  -0.289  1.00 19.310          H  
ATOM   2557  HA  PHE A 167      39.338 -19.257  -1.941  1.00 19.810          H  
ATOM   2558 1HB  PHE A 167      38.065 -17.938  -0.191  1.00 26.440          H  
ATOM   2559 2HB  PHE A 167      39.090 -18.647   1.038  1.00 26.440          H  
ATOM   2560  HD1 PHE A 167      39.047 -16.470  -1.936  1.00 26.440          H  
ATOM   2561  HD2 PHE A 167      41.250 -17.806   1.466  1.00 26.440          H  
ATOM   2562  HE1 PHE A 167      40.677 -14.640  -2.284  1.00 26.440          H  
ATOM   2563  HE2 PHE A 167      42.886 -15.978   1.127  1.00 26.440          H  
ATOM   2564  HZ  PHE A 167      42.596 -14.397  -0.748  1.00 26.440          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 -772.3 102.247 484.501 -50.3999 21.0418 32.9285 257.116 -286.954 -1.2715 -9.52903 -226.867 -46.6371 -28.4479 -62.7726 -23.5955 -21.0089 0 6.36727 13.1281 85.6255 113.871 -31.6242 48.4536 -22.1137 9.333 145.65 -263.259
LEU:NtermProteinFull_1 -8.97994 1.61463 2.74866 -0.48706 0.2756 0.11689 1.49334 -2.39058 -0 -0 -1.32057 0.8792 0 0 0 0 0 0.01883 0.19651 0.41924 0 0 0 0.18072 0 0.64584 -4.58869
TYR_2 -6.38378 0.91265 2.79999 -0.57757 0.03114 0.32942 1.78699 -1.77771 -0 -0 -1.31297 -0.4059 0 0 0 0 0 -0.06621 0.00015 0 1.82565 0.28638 0.0281 1.2797 0.17256 0.87692 -0.19447
THR_3 -2.96524 0.2017 3.54593 -0.08843 0.04661 0.03963 0.98257 -1.70599 -0.02549 -0.26171 -0.89526 -1.13479 0 0 0 0 0 0.13018 0.0286 0.13981 0 -0.54111 2.32198 -1.0874 1.1066 0.36525 0.20346
LYS_4 -2.1061 0.08615 1.84869 -0.51028 0.14197 0.32241 0.22419 -0.71712 -0 -0 -0.26058 0.03364 0 0 0 0 0 0.1869 0.02442 1.85067 0 -0.17513 0 -1.5107 0.83522 0.23862 0.51299
GLN_5 -5.86505 0.23234 5.33708 -0.22449 0.02423 0.15605 2.91885 -2.69172 -0.02395 -0.22444 -3.85665 -0.78876 0 0 -1.83712 0 0 -0.01466 0.11162 0 3.18515 0.11871 0 -0.18838 -0.12277 0.50968 -3.24429
GLN_6 -3.97323 0.49051 2.83252 -0.55484 0.06214 0.58117 0.52909 -1.57052 -0 -0 -0.45164 -0.5193 0 0 0 0 0 -0.00606 0.05067 0 2.07328 -0.05785 0 -0.18838 -0.16628 1.30861 0.43989
PRO_7 -6.52207 1.51188 1.93783 -0.15445 0.00377 0.11022 0.69195 -0.96758 -0 -0 -0.90028 0.12201 0 0 0 0 0 0.078 0.24729 0.34568 0 -0.95846 0 -2.4119 -0.50855 1.52959 -5.84506
ALA_8 -3.27725 0.25837 2.41992 -0.0301 0.00818 0 2.11427 -1.56975 -0 -0 -1.42268 -0.51496 0 0 0 0 0 0.07147 0 0 0 0.13696 0 1.8394 0.03157 1.25605 1.32145
LEU_9 -3.5419 0.45285 2.20475 -0.52257 0.27713 0.15798 1.04778 -1.23979 -0 -0 -0.55521 0.13932 0 0 0 0 0 0.78582 0.03585 0.3285 0 0.06328 0 0.18072 0.79163 1.13387 1.74002
GLU_10 -1.84155 0.24397 1.92875 -0.19577 0.02915 0.27967 0.98756 -0.93271 -0.00509 -0.05961 -0.85665 -0.63394 0 0 0 0 0 0.1883 0.00102 0 2.99595 -0.14659 0 -2.7348 0.44641 1.28049 0.97455
THR_11 -3.46322 0.527 3.62947 -0.11346 0.07668 0.08059 1.61342 -1.7789 -0.03091 -0.34141 -0.34446 -0.48646 0 0 0 0 0 0.37724 0.08141 0.11175 0 -0.38276 2.27144 -1.0874 -0.13803 2.01184 2.61383
PRO_12 -4.34417 0.62307 2.44179 -0.13624 0.00117 0.0972 1.3652 -1.29729 -0 -0 -1.95266 0.16906 0 0 0 0 0 -0.0219 0.00065 0.18058 0 -0.8201 0 -2.4119 -0.55123 1.57397 -5.08283
VAL_13 -7.73582 0.86265 2.03204 -0.23994 0.11882 0.04608 1.6007 -2.30798 -0 -0 -0.59299 -0.08594 0 0 0 0 0 0.0349 0.29185 0.96347 0 -0.35976 0 1.9342 -0.47975 0.924 -2.99347
ALA_14 -5.93156 1.14332 1.46408 -0.02411 0 0 2.06167 -1.93131 -0 -0 -1.9936 -0.42781 0 0 0 0 0 0.03408 0 0 0 -0.06909 0 1.8394 0.02954 1.2214 -2.58398
VAL_15 -7.07118 1.91802 2.19596 -0.38703 0.8923 0.09267 1.29206 -2.25919 -0.02142 -0.16491 0.12659 -0.63335 0 0 0 0 0 0.04833 1.30872 1.26828 0 -0.57287 0 1.9342 0.06014 1.39258 1.4199
GLN_16 -7.39627 1.25247 6.00749 -0.72496 0.50071 0.66579 3.26198 -2.91709 -0.01767 -0.11036 -3.27314 -1.1148 0 0 -0.65174 -1.12066 0 0.64286 0.21835 0 2.444 -0.26822 0 -0.18838 2.39674 11.0063 10.6134
GLY_17 -3.07287 1.16215 3.05455 -0.00456 0 0 1.24667 -1.61908 -0.02947 -0.27341 0.57748 -0.25198 0 0 0 0 0 -0.02688 0 0 0 -1.53975 0 0.83697 3.12294 16.5798 19.7625
GLU_18 -2.38435 0.56864 2.90517 -0.22688 0.03644 0.3264 0.81788 -1.31545 -0.03423 -0.31339 -0.71299 -0.39007 0 0 0 0 0 0.67548 0.00258 0 3.73448 0.04312 0 -2.7348 0.90627 7.07977 8.98406
PRO_19 -4.10971 0.82202 2.30586 -0.10427 0.00421 0.07613 1.15144 -1.09888 -0.02018 -0.07787 -0.96196 0.31671 0 0 0 0 0 -0.07845 0.02013 0.07931 0 -0.96524 0 -2.4119 0.19364 1.33284 -3.52617
ILE_20 -9.89386 1.04936 3.7743 -0.55257 0.34001 0.15983 3.80628 -2.99873 -0 -0 -2.23275 -0.08436 0 0 0 0 0 0.00322 0.15915 3.22556 0 -0.72987 0 0.73287 -0.26928 1.01849 -2.49235
GLU_21 -4.58052 0.4446 4.50761 -0.45262 0.07257 0.6173 1.7051 -1.95514 -0.02018 -0.07787 -2.27846 -0.95675 0 0 0 -0.67289 0 -0.05142 0.12102 0 3.5369 -0.04609 0 -2.7348 -0.40899 0.64575 -2.58486
LEU_22 -8.03566 1.56758 2.742 -0.64694 0.62363 0.24909 2.66119 -2.32151 -0.00702 -0.02375 -1.96781 -0.0118 0 0 0 0 0 0.03322 0.00626 1.13438 0 -0.10432 0 0.18072 -0.09709 0.54517 -3.47265
ALA_23 -3.02134 0.38124 0.9877 -0.0251 0.00026 0 0.36826 -1.09049 -0 -0 -0.47003 -0.32856 0 0 0 0 0 0.01329 0 0 0 0.3587 0 1.8394 0.34345 0.39734 -0.24587
VAL_24 -5.96817 0.79783 1.90849 -0.27732 0.16764 0.06004 2.20159 -1.93489 -0.01898 -0.06414 -2.1107 -0.29743 0 0 0 0 0 -0.06834 0.13734 0.23264 0 -0.76596 0 1.9342 0.01694 0.42971 -3.61953
THR_25 -4.1411 0.32866 2.05405 -0.16707 0.07885 0.06001 0.77936 -1.45478 -0 -0 -0.88715 -0.27718 0 0 0 -0.64825 0 0.00285 0.01593 0.15948 0 -0.14659 2.27852 -1.0874 -0.16006 0.50006 -2.71182
LEU_26 -6.42385 1.01883 1.15739 -0.47426 0.14934 0.08998 1.77072 -1.58245 -0.01196 -0.0404 -2.07557 0.0993 0 0 0 0 0 0.01813 0.01859 0.56291 0 -0.30274 0 0.18072 -0.08406 0.45096 -5.47843
SER_27 -3.41618 0.30683 2.50629 -0.02732 0 0.06491 1.05336 -1.38524 -0.01755 -0.18346 -1.54732 -0.38788 0 0 0 0 0 0.00461 0.00439 0.03566 0 -0.56323 0.60414 -0.77834 -0.27671 0.41154 -3.59151
ASN_28 -5.48939 0.46718 4.75548 -0.35595 0.13491 0.70749 2.12231 -2.40081 -0.01681 -0.16726 -0.11817 -0.87009 0 0 -0.74796 0 0 -0.01716 0.00363 0 1.96988 -0.544 0 -0.93687 -0.0882 0.54312 -1.04865
SER_29 -1.64654 0.13583 2.23047 -0.03226 0.00116 0.05573 0.77361 -1.06781 -0.00498 -0.02961 -0.98992 -0.9486 0 0 0 0 0 -0.05327 0.00062 0.24162 0 -0.32621 0.61072 -0.77834 -0.25022 0.6466 -1.43142
VAL_30 -5.00864 0.83104 2.51599 -0.25164 0.14416 0.04585 1.82488 -1.78575 -0 -0 0.33688 0.31151 0 0 0 0 0 -0.07954 0.12667 0.26454 0 -0.00205 0 1.9342 -0.40256 0.394 1.19956
GLN_31 -2.13465 0.20759 0.95826 -0.74205 0.30058 1.0861 0.1921 -0.63973 -0 -0.00012 -0.33653 -2.24436 0 0 0 0 0 -0.09489 0.00872 0 2.76118 0.01215 0 -0.18838 0.12638 0.45879 -0.26887
CYS_32 -4.13966 0.46994 2.89617 -0.08886 0.00035 0.06145 1.51726 -1.51579 -0 -0 -0.75836 -0.1117 0 0 -0.74796 0 0 0.04193 0.00206 0.33683 0 -0.38036 0 3.6196 0.24426 0.37345 1.82061
ARG_33 -3.07639 0.13374 2.98574 -0.70646 0.10074 0.44829 1.10746 -1.27061 -0 -0 -2.2032 0.63158 0 0 0 -1.11935 0 -0.02573 0.01477 2.2634 0 -0.05052 0 -1.2888 -0.25792 0.36181 -1.95145
ILE_34 -5.55675 0.81827 1.96537 -0.5849 0.43083 0.09644 1.20753 -1.47318 -0 -0 -0.87384 0.25307 0 0 0 0 0 -0.0686 0.05331 1.1259 0 -0.54109 0 0.73287 -0.37584 0.48273 -2.3079
ALA_35 -1.96059 0.34563 1.34298 -0.03037 0.01211 0 0.96777 -0.91376 -0.00045 -0.00579 -1.06429 -0.51018 0 0 0 0 0 -0.01919 0 0 0 -0.08112 0 1.8394 0.16511 0.35116 0.43843
LEU_36 -7.84886 1.35915 1.30325 -0.51899 0.27828 0.14829 1.09894 -1.84996 -0.00713 -0.04152 -0.59444 0.11197 0 0 0 0 0 -0.01999 0.07493 0.47188 0 0.04156 0 0.18072 0.53803 0.52007 -4.75382
SER_37 -3.93177 0.33163 4.50031 -0.03913 8e-05 0.06196 2.48506 -2.20481 -0.00045 -0.00579 -2.67951 -0.90272 0 0 -0.41375 0 0 -0.0152 0.13819 0.61359 0 0.40358 1.7223 -0.77834 0.33257 0.90156 0.51937
GLU_38 -3.71692 0.12031 4.93257 -0.48638 0.11499 0.95435 2.20112 -2.13893 -0.00904 -0.04695 -2.58993 -1.37642 0 0 0 -1.18443 0 0.33882 0.08913 0 4.08479 -0.20144 0 -2.7348 0.6546 0.68425 -0.31031
ILE_39 -10.1494 1.75178 3.75104 -0.64685 0.7733 0.10978 2.59209 -3.05019 -0.00241 -0.00664 -2.45631 0.72398 0 0 0 0 0 -0.09639 0.05656 0.93564 0 -0.25754 0 0.73287 0.31048 0.86889 -4.05932
ASP_40 -5.92816 0.52566 6.43926 -0.21188 0.02818 0.6893 3.66436 -3.01397 -0.01651 -0.10341 -4.69498 -0.9936 0 0 0 -1.00549 0 -0.01134 0.04228 0 2.23732 -0.65045 0 -2.3716 -0.34525 1.00593 -4.71436
LEU_41 -9.16187 2.27166 2.69386 -0.67398 0.4768 0.27134 2.42689 -2.3953 -0.00241 -0.00664 -2.30941 0.02613 0 0 0 0 0 -0.07348 0.09412 1.47027 0 -0.32098 0 0.18072 -0.12564 0.9768 -4.18113
LEU_42 -6.69209 0.66955 3.57181 -0.47632 0.23861 0.09715 1.22715 -2.4067 -0.01976 -0.09852 -0.64172 0.19725 0 0 0 0 0 0.04331 0.22215 1.81193 0 -0.36374 0 0.18072 -0.21656 0.88719 -1.7686
TRP_43 -11.933 2.35934 1.90892 -1.04713 0.04557 0.2511 2.61088 -2.75516 -0.00288 -0.01233 -2.27169 -0.70556 0 0 0 0 0 -0.02672 6e-05 0 2.23355 -0.19632 0 1.6906 0.48778 1.1734 -6.18956
LYS_44 -8.41091 1.55214 7.56883 -0.34501 0.04918 0.12566 3.40123 -3.38156 -0.01302 -0.08696 -4.82366 0.14518 0 0 0 -0.15128 0 0.20466 0.13177 1.8778 0 0.26116 0 -1.5107 0.83935 1.54105 -1.02511
LEU_45 -9.35896 2.6954 3.37427 -0.64018 0.41594 0.21046 2.71514 -2.73717 -0 -0 -1.60951 0.05082 0 0 0 0 0 0.01987 0.17471 1.08604 0 -0.13113 0 0.18072 0.60406 1.27038 -1.67915
THR_46 -6.20092 0.63561 4.64369 -0.15894 0.07779 0.05551 2.61298 -2.76297 -0.00151 -0.00864 -2.99413 -0.86294 0 0 -1.39892 0 0 -0.09999 0.02105 0.19051 0 -0.44466 2.31579 -1.0874 1.05759 1.20463 -3.20587
LEU_47 -6.07091 0.86431 3.9629 -0.49631 0.28385 0.12862 1.59746 -2.4918 -0 -0 -1.46608 0.23536 0 0 -0.15621 0 0 0.04138 0.02757 0.30435 0 -0.31669 0 0.18072 0.46509 0.67659 -2.22981
ASP_48 -6.32555 1.05719 8.29564 -0.21771 0.05324 0.70746 3.03121 -3.43835 -0 -0 -4.89869 -1.24715 0 0 -1.45828 -0.63838 0 -0.03614 0.01319 0 1.96013 -0.74281 0 -2.3716 -0.05297 0.45427 -5.8553
ASN_49 -4.98906 0.18073 4.62186 -0.18142 0.00402 0.28411 1.90539 -2.40634 -0.00958 -0.07485 -0.77795 -0.4934 0 0 -1.24271 0 0 0.10175 0.13184 0 2.54051 -0.20823 0 -0.93687 0.11464 0.61139 -0.82419
ASP_50 -4.5183 0.37004 5.3971 -0.11471 0.01997 0.34384 2.41621 -2.31971 -0.03496 -0.3076 -4.03057 -1.29514 0 0 -1.17698 0 0 0.27308 0.26128 0 3.87485 0.04697 0 -2.3716 -0.07856 0.52239 -2.72239
GLU_51 -4.43388 0.53295 4.7893 -0.36758 0.1312 0.56142 2.30131 -2.08476 -0 -0 -2.67841 -0.47547 0 0 -0.67534 0 0 0.00046 0.01823 0 2.99306 0.17697 0 -2.7348 0.32282 0.68977 -0.93276
VAL_52 -6.38662 0.88579 1.8399 -0.31319 0.21366 0.05953 1.50368 -1.79556 -0 -0 -0.23708 0.22554 0 0 0 0 0 -0.19823 0.00173 0.42309 0 0.57611 0 1.9342 0.48848 0.81199 0.03302
LEU_53 -2.51761 0.36688 1.76841 -0.51259 0.24436 0.14563 0.53539 -0.96073 -0.01361 -0.04888 -0.25511 0.09973 0 0 0 0 0 -0.05678 0.07148 0.12525 0 -0.17946 0 0.18072 -0.18416 0.44642 -0.74466
SER_54 -4.47973 0.57079 5.08935 -0.03297 9e-05 0.05999 2.86743 -2.41095 -0.0213 -0.1639 -2.11475 -0.97947 0 0 -0.74349 0 0 -0.02748 0.0045 0.91366 0 0.48293 0.60959 -0.77834 -0.17586 0.33653 -0.99338
ASN_55 -1.41066 0.11823 1.44228 -0.1844 0.03249 0.28482 0.46625 -0.79164 -0.01361 -0.04888 0.40693 -0.3828 0 0 0 0 0 -0.09196 0.00349 0 1.55006 0.06266 0 -0.93687 0.07243 0.31717 0.89599
ALA_56 -1.84905 0.27822 1.975 -0.02857 0.00802 0 0.96297 -1.08283 -0.03357 -0.31123 -0.19409 -0.43595 0 0 -0.74349 0 0 -0.0676 0 0 0 0.11435 0 1.8394 -0.31114 0.25138 0.37182
CYS_57 -7.05612 1.23522 3.58121 -0.07514 0.00076 0.04579 1.07486 -2.05192 -0.03376 -0.29275 -2.38138 -0.00143 0 0 0 0 0 -0.02679 0.00423 0.47049 0 0.02516 0 3.6196 -0.50037 0.59393 -1.76843
THR_58 -4.15183 0.50589 3.46069 -0.10165 0.04519 0.06806 1.78175 -1.8046 -0.04127 -0.4183 -2.10325 -0.40171 0 0 -0.50164 0 0 -0.01242 0.00202 0.1482 0 -0.63398 2.31836 -1.0874 -0.42495 0.91056 -2.44225
TYR_59 -3.8769 0.32947 2.79553 -1.08933 0.2812 0.74582 1.23243 -1.54282 -0 -0 -1.33483 -0.17381 0 0 0 0 0 0.05804 0.32064 0 2.57223 0.17657 4e-05 1.2797 -0.24252 0.79551 2.32699
GLU_60 -3.30986 0.66475 4.40375 -0.28784 0.04315 0.35541 1.51071 -1.7084 -0 -0 -2.79937 -0.2514 0 0 0 -0.6839 0 0.37407 0.07997 0 2.75631 -0.06132 0 -2.7348 -0.29337 0.96045 -0.98169
GLU_61 -2.1012 0.42403 1.9298 -0.26942 0.11147 0.46969 0.52996 -0.86712 -0 -0 0.80012 -0.46785 0 0 0 0 0 -0.0032 0.00926 0 2.9376 0.25732 0 -2.7348 0.02524 1.28123 2.33214
SER_62 -2.19803 0.22103 3.39284 -0.02916 0.00055 0.04721 1.67433 -1.4363 -0.00238 -0.02599 -1.44231 -1.00507 0 0 0 0 0 -0.05301 0.0108 0.19916 0 -0.03629 0.61094 -0.77834 -0.07768 0.98167 0.05396
SER_63 -2.87469 0.51949 3.47047 -0.02814 0 0.06648 1.04449 -1.46586 -0 -0 -1.3309 -0.43633 0 0 -0.4633 0 0 0.00969 0.19425 0.32625 0 -0.25559 0.91178 -0.77834 -0.47278 0.76079 -0.80223
ASP_64 -4.19365 0.67905 6.36786 -0.12504 0.0161 0.38852 3.4362 -2.7625 -0.02019 -0.12752 -4.72913 -1.421 0 0 -1.4494 -0.45472 0 0.01342 1e-05 0 2.60014 0.25878 0 -2.3716 0.20398 1.41948 -2.2712
SER_65 -2.99905 0.38202 3.5671 -0.03985 0.00081 0.04846 1.45529 -1.6449 -0 -0 -1.9446 -0.415 0 0 -0.45441 -0.45472 0 0.00626 0.00546 0.15745 0 -0.28779 1.87619 -0.77834 0.07524 1.25374 -0.19065
ALA_66 -2.39846 0.35355 2.2558 -0.02397 0 0 0.8182 -1.30758 -0 -0 0.45893 -0.38617 0 0 0 0 0 -0.06424 0 0 0 -0.37583 0 1.8394 -0.6096 0.37977 0.9398
ASN_67 -2.55965 0.23109 2.62833 -0.19988 0.00993 0.31078 0.80406 -1.28078 -0.02019 -0.12752 -0.78329 -0.45298 0 0 0 0 0 -0.04884 0.02997 0 1.89706 -0.02217 0 -0.93687 -0.08221 0.36228 -0.24089
LYS_68 -4.7949 0.6666 5.88898 -0.54338 0.19782 0.33178 2.22097 -2.35331 -0.00517 -0.01328 -2.33379 0.4269 0 0 0 -0.63838 0 0.07824 0.04574 2.57856 0 0.01142 0 -1.5107 0.26969 0.7655 1.28931
ILE_69 -1.32664 0.09483 1.15248 -0.61116 0.3724 0.23018 0.35076 -0.62905 -0 -0 0.34454 -0.36831 0 0 0 0 0 -0.07925 0.00709 0.24983 0 0.24483 0 0.73287 0.44789 0.83684 2.05014
ALA_70 -3.58791 0.75399 1.48231 -0.0123 0 0 1.27973 -1.52415 -0 -0 -0.75406 -0.07945 0 0 0 0 0 0.5631 0 0 0 0.85888 0 1.8394 2.6955 0.87361 4.38866
VAL_71 -6.00332 1.19937 2.18698 -0.30191 0.23551 0.05681 1.35684 -2.04093 -0.00151 -0.00864 -0.54004 -0.15125 0 0 0 0 0 -0.0311 0.00626 0.02725 0 -0.39406 0 1.9342 2.34843 0.73948 0.61835
GLY_72 -2.52668 0.20807 2.53595 -0.00021 0 0 1.7257 -1.4096 -0.00945 -0.08124 -0.83994 -0.15642 0 0 0 0 0 0.21246 0 0 0 -0.88046 0 0.83697 0.42556 0.28009 0.32081
ALA_73 -1.78974 0.14915 1.46421 -0.03088 0.02036 0 0.36976 -0.8903 -0 -0 0.23076 -0.47436 0 0 0 0 0 0.31223 0 0 0 -0.10384 0 1.8394 0.59126 0.42961 2.11763
ALA_74 -4.50002 0.75801 1.99362 -0.02312 0 0 1.87791 -1.67573 -0.00477 -0.06026 -2.39742 -0.38829 0 0 0 0 0 0.03655 0 0 0 -0.30468 0 1.8394 0.0134 0.58008 -2.25532
ILE_75 -8.99974 2.20316 2.31598 -0.50014 0.52502 0.12179 1.84079 -2.34476 -0.00945 -0.08124 -1.58229 -0.21653 0 0 0 0 0 0.01207 0.04504 0.25189 0 -0.49109 0 0.73287 -0.2966 0.70439 -5.76884
LYS_76 -2.24735 0.11365 2.07944 -0.30089 0.02956 0.13953 0.57191 -1.05937 -0.00288 -0.01233 -0.50027 0.05874 0 0 0 0 0 0.13808 0.00083 1.97283 0 -0.05381 0 -1.5107 -0.22288 0.69417 -0.11176
THR_77 -2.94896 0.26368 3.18123 -0.16915 0.07743 0.06429 1.27924 -1.32055 -0 -0 -1.6472 -0.33787 0 0 0 -0.53261 0 -0.10431 0.08558 0.04163 0 0.04451 2.35177 -1.0874 -0.23677 0.48736 -0.50809
SER_78 -3.44899 0.12515 3.27934 -0.0238 0 0.03845 2.28938 -1.62384 -0.0051 -0.03209 -1.75835 -1.13147 0 0 0 0 0 0.00226 0.01036 1.89686 0 -0.45926 0.62082 -0.77834 -0.18721 0.33383 -0.852
CYS_79 -3.78779 0.56272 2.12387 -0.06882 0.00014 0.06025 0.74898 -1.09048 -0.0051 -0.03209 -1.18237 -0.29817 0 0 0 0 0 -0.01687 0 0.2674 0 -0.28083 0 3.6196 -0.25571 0.2887 0.65343
MET_80 -6.98364 0.88222 3.33526 -0.29735 0.08426 0.14085 2.29484 -1.95852 -0.00437 -0.04329 -1.70088 -0.52687 0 0 0 0 0 -0.04051 0.20635 2.83367 0 0.26967 0 0.60916 0.08245 0.40296 -0.41373
ALA_81 -1.69867 0.08177 1.58531 -0.02229 0 0 0.33181 -0.82783 -0 -0 -0.09985 -0.20196 0 0 0 0 0 0.07289 0 0 0 0.12467 0 1.8394 0.27719 0.42023 1.88267
SER_82 -3.22886 0.07345 3.49218 -0.03333 0.03934 0.03146 1.06478 -1.60478 -0.01086 -0.12313 -1.03815 0.10259 0 0 0 -0.39446 0 -0.06952 0.01518 0.08305 0 0.11376 1.75626 -0.77834 0.18044 0.45845 0.1295
ILE_83 -9.4156 1.40119 3.90741 -0.51418 0.49216 0.10126 2.31652 -2.78285 -0.01222 -0.09972 -2.92883 0.34531 0 0 0 0 0 0.11247 0.13674 0.39083 0 -0.47412 0 0.73287 -0.17412 0.74256 -5.72234
LYS_84 -2.96519 0.05917 4.13811 -0.5165 0.14716 0.33143 2.09039 -1.72296 -0 -0 -3.29486 -0.13783 0 0 -0.65127 -0.78997 0 0.04455 0.08268 1.87496 0 0.1812 0 -1.5107 0.04244 0.77173 -1.82547
LEU_85 -8.0088 1.22125 1.2768 -0.5037 0.29591 0.0938 1.06658 -1.82391 -0.00073 -0.01491 -0.71291 0.34566 0 0 0 0 0 -0.00451 0.26103 0.39233 0 -0.25987 0 0.18072 0.19641 0.78285 -5.21599
ALA_86 -3.72297 0.39215 3.09455 -0.01675 0 0 1.52145 -1.97191 -0.00424 -0.01329 -1.52576 -0.39176 0 0 0 0 0 0.12109 0 0 0 -0.33083 0 1.8394 0.0557 0.73841 -0.21478
GLU_87 -3.68681 0.33406 3.82829 -0.29806 0.04325 0.39552 1.23097 -1.62363 -0.02225 -0.13498 -1.57486 -0.32821 0 0 0 -1.11935 0 -0.08777 0.04479 0 2.71207 -0.06017 0 -2.7348 -0.03659 0.49838 -2.62016
GLN_88 -1.71175 0.19557 1.77005 -0.28828 0.05749 0.27343 0.36549 -0.78078 -0.02225 -0.13498 0.01922 -0.81466 0 0 0 0 0 -0.01592 0.03832 0 2.70443 -0.1167 0 -0.18838 -0.36185 0.47259 1.46107
ALA_89 -3.2672 0.25632 2.72701 -0.02409 0.00033 0 1.82444 -1.78646 -0 -0 -1.58718 -0.42411 0 0 0 0 0 0.0701 0 0 0 -0.17947 0 1.8394 0.04155 0.41773 -0.09164
GLU_90 -2.84113 0.19208 1.33882 -0.37841 0.11017 0.517 0.41686 -0.81745 -0 -0 -0.76913 -0.49713 0 0 0 0 0 -0.00278 0.00948 0 3.69432 0.06165 0 -2.7348 0.20717 0.28825 -1.20505
GLU_91 -5.4017 0.28789 5.09772 -0.25142 0.03117 0.26993 2.77078 -2.53843 -0.01781 -0.14398 -3.6111 -0.19591 0 0 -0.65127 0 0 0.00017 0.04336 0 3.00005 -0.13754 0 -2.7348 0.21466 0.18783 -3.78039
THR_92 -4.54195 0.44784 1.86985 -0.17787 0.11632 0.06516 0.76604 -1.52522 -0 -0 -1.12973 0.05612 0 0 0 -0.64825 0 -0.04706 0.0275 0.11447 0 -0.04064 4.14235 -1.0874 0.22783 0.17637 -1.18826
LEU_93 -7.95899 0.94631 2.80506 -0.6163 0.5294 0.12117 2.26139 -2.19269 -0.02898 -0.10806 -2.19712 0.27136 0 0 0 0 0 0.11112 0.01569 1.45212 0 -0.29892 0 0.18072 -0.09018 0.48834 -4.30856
HIS_D_94 -4.6128 0.30568 3.14601 -0.40032 0.01747 0.44408 1.07948 -1.94355 -0 -0 -1.99576 -0.34721 0 0 0 -0.67289 0 -0.04028 0.15406 0 2.2143 0.02901 0 -0.45461 -0.12922 0.90132 -2.30523
PHE_95 -9.71963 1.31249 1.83429 -0.53698 0.03322 0.26828 2.00135 -2.17015 -0.02203 -0.08721 -2.0578 0.11764 0 0 0 0 0 0.13955 0.00937 0 2.13468 -0.34772 0 1.0402 -0.07283 1.18668 -4.93661
LYS_96 -4.7151 0.56981 3.24964 -0.3031 0.03379 0.15144 0.25092 -1.46171 -0.01382 -0.1347 -0.84148 -0.23006 0 0 0 0 0 -0.03207 0.01556 2.43801 0 0.21897 0 -1.5107 -0.02448 0.81874 -1.52034
LEU_97 -8.34606 1.71941 1.91345 -0.74883 0.27533 0.29482 2.31952 -1.89746 -0.01597 -0.11591 -2.27681 0.20907 0 0 0 0 0 0.08797 0.46088 1.65756 0 -0.37608 0 0.18072 -0.10262 0.71865 -4.04237
THR_98 -3.94773 0.29549 2.96869 -0.2022 0.30853 0.08927 1.54758 -1.64346 -0.03209 -0.35246 -1.13348 -0.50809 0 0 0 0 0 0.09262 0.18822 0.72972 0 0.1822 2.27722 -1.0874 -0.09043 1.48416 1.16634
PRO_99 -5.64837 0.94982 2.28673 -0.18445 0.0009 0.12831 1.07719 -1.24732 -0.01725 -0.10803 0.4646 0.1149 0 0 0 0 0 0.01223 0.00257 0.72703 0 -1.02714 0 -2.4119 -0.2798 1.10447 -4.0555
LYS_100 -2.65316 0.20465 1.95345 -0.30591 0.03961 0.16499 0.68204 -1.07822 -0.00042 -0.00232 -0.08279 -0.2464 0 0 -0.65174 0 0 -0.05459 0.0093 1.8081 0 -0.08278 0 -1.5107 -0.3549 0.26719 -1.89458
LEU_101 -4.37965 0.44227 1.78626 -0.62084 0.45104 0.12713 1.13985 -1.36694 -0.00319 -0.04692 -0.01845 0.23353 0 0 0 0 0 0.02252 0.0158 1.51933 0 -0.29524 0 0.18072 -0.14409 0.39651 -0.56035
THR_102 -3.85376 0.48426 1.51978 -0.11329 0.07267 0.06702 0.29379 -1.23349 -0 -0 -0.60681 -0.6586 0 0 0 0 0 -0.02691 0.09037 0.0653 0 -0.55742 2.28749 -1.0874 -0.20892 0.54171 -2.92422
GLY_103 -3.08844 0.12635 3.71781 -0.00041 0 0 2.0755 -1.76474 -0.01304 -0.12474 -2.62741 -0.21117 0 0 0 0 0 -0.05515 0 0 0 -1.52787 0 0.83697 0.02809 0.23658 -2.39167
ARG_104 -2.98701 0.12232 2.42446 -0.50894 0.06651 0.27376 0.91252 -1.114 -0 -0 -1.36061 0.59473 0 0 0 -0.61652 0 -0.03618 0.05624 2.02776 0 -0.0914 0 -1.2888 -0.04919 0.1223 -1.45203
LEU_105 -6.32224 0.45888 2.73108 -0.67523 0.18152 0.2874 2.08532 -2.05188 -0.00091 -0.00257 -1.85374 -0.28848 0 0 0 0 0 0.04124 1.00075 2.30762 0 -0.0853 0 0.18072 0.10917 1.00559 -0.89104
SER_106 -3.65272 0.39969 3.33299 -0.03042 0.00361 0.0259 1.31204 -1.6798 -0.01407 -0.08981 -0.93851 -0.10129 0 0 0 -0.75591 0 -0.04326 0.00101 0.48223 0 0.40602 0.60198 -0.77834 0.32147 1.11289 -0.08427
ILE_107 -9.26551 1.74614 2.77365 -0.50044 0.37723 0.1147 2.64806 -2.55967 -0.00091 -0.00257 -2.96907 0.0368 0 0 0 0 0 0.05611 0.15758 0.392 0 -0.70152 0 0.73287 -0.20385 0.6484 -6.51997
LEU_108 -7.79587 1.34015 3.82457 -0.78489 0.49228 0.38931 3.50944 -2.67448 -0.00105 -0.00285 -2.15836 0.02949 0 0 0 0 0 0.19572 0.22915 1.49288 0 -0.34683 0 0.18072 -0.4288 0.96268 -1.54674
GLY_109 -3.36145 0.28187 3.19956 -9e-05 0 0 1.4828 -1.79569 -0.01976 -0.09852 -1.71366 -0.36904 0 0 0 0 0 -0.05578 0 0 0 0.58495 0 0.83697 0.18403 0.5843 -0.25948
VAL_110 -7.12349 1.98535 0.51669 -0.29739 0.26832 0.06857 1.20065 -1.68106 -0 -0 0.21367 0.06926 0 0 0 0 0 0.25079 0.05041 0.02687 0 -0.35262 0 1.9342 0.17857 0.77451 -1.9167
VAL_111 -6.72796 1.07555 1.75606 -0.39287 0.41935 0.10182 1.25584 -1.93178 -0.01651 -0.10341 -0.06676 -0.43969 0 0 0 0 0 -0.08116 0.15117 1.14704 0 -0.68115 0 1.9342 -0.33357 1.17039 -1.76344
CYS_112 -7.61397 1.3027 4.25108 -0.06838 0 0.04296 2.92394 -2.40506 -0.00819 -0.02616 -3.16472 -0.05327 0 0 0 0 0 0.09286 0.15467 0.45101 0 0.05792 0 3.6196 -0.36041 0.9292 0.12576
ARG_113 -5.57808 0.28469 4.93003 -0.63306 0.0816 0.42351 3.35256 -2.41672 -0.00904 -0.04695 -3.77267 0.33646 0 0 0 -1.00549 0 0.19186 0.0847 2.30155 0 -0.00697 0 -1.2888 -0.25068 1.023 -1.99851
VAL_114 -6.70915 1.46086 1.18022 -0.29997 0.23776 0.07083 2.68064 -2.13608 -0.00819 -0.02616 -2.09808 -0.28576 0 0 0 0 0 0.09586 0.02531 0.17361 0 -0.61219 0 1.9342 -0.23348 1.42248 -3.12728
ALA_115 -2.62603 0.17765 2.04206 -0.01958 0 0 1.24062 -1.29636 -0 -0 -1.67922 -0.34399 0 0 -0.41375 0 0 0.00358 0 0 0 -0.49213 0 1.8394 -0.18667 1.1892 -0.56522
ALA_116 -2.10601 0.06599 2.13049 -0.02051 0 0 1.1158 -1.15472 -0 -0 -1.22968 -0.42271 0 0 0 0 0 0.09294 0 0 0 -0.5075 0 1.8394 -0.02208 0.44019 0.2216
GLY_117 -1.09813 0.26129 1.44913 -0.00019 0 0 0.3456 -0.71849 -0 -0 0.55698 -0.26714 0 0 0 0 0 -0.12225 0 0 0 0.96173 0 0.83697 0.13298 0.31139 2.64987
ALA_118 -1.03152 0.12595 1.29024 -0.02634 0.01336 0 0.32357 -0.61139 -0 -0 -0.19295 -0.55501 0 0 0 0 0 0.03953 0 0 0 0.45988 0 1.8394 0.59658 0.47884 2.75013
ASP_119 -2.88247 0.4476 3.71154 -0.09262 0.00975 0.26005 1.23778 -1.6381 -0 -0 -0.71394 -0.13739 0 0 0 0 0 0.26833 0.22304 0 2.30247 0.48642 0 -2.3716 1.19234 0.91702 3.22023
PRO_120 -1.45103 0.29256 1.4059 -0.2035 0.00755 0.15188 0.33524 -0.57444 -0 -0 -0.45921 -0.04492 0 0 0 0 0 -0.01218 0.01628 0.47718 0 -0.8718 0 -2.4119 0.51169 0.98312 -1.8476
ALA_121 -2.67176 0.41559 0.67781 -0.0241 0 0 0.31715 -0.89552 -0.00857 -0.12614 -0.40454 -0.23072 0 0 0 0 0 0.1177 0 0 0 0.02159 0 1.8394 -0.34105 0.45165 -0.8615
ALA_122 -3.04591 0.34112 2.6367 -0.02119 0 0 2.16729 -1.59395 -0.00796 -0.0239 -2.03655 -0.24531 0 0 0 0 0 0.0697 0 0 0 0.04805 0 1.8394 -0.1396 0.37735 0.36525
SER_123 -2.27429 0.22494 1.08475 -0.03134 0.0038 0.02661 0.32446 -0.76392 -0.01491 -0.14705 -0.64715 0.00553 0 0 0 0 0 0.20503 3e-05 0.56692 0 0.48684 0.61788 -0.77834 0.10946 0.73908 -0.26167
LEU_124 -5.69307 0.53974 2.21751 -0.45336 0.14731 0.09649 1.9604 -1.80954 -0.00796 -0.0239 -2.40251 0.04739 0 0 0 0 0 -0.04987 0.02809 1.04193 0 -0.2839 0 0.18072 0.21345 0.77224 -3.47884
LEU_125 -5.61501 0.41013 0.41047 -0.4485 0.18746 0.07796 0.46453 -1.1981 -0.00634 -0.02091 -0.64295 0.19217 0 0 0 0 0 0.00563 0.06216 0.48035 0 -0.27492 0 0.18072 0.00243 0.42641 -5.3063
GLY_126 -2.28261 0.21522 2.02997 -0.00183 0 0 1.12193 -1.1851 -0.00124 -0.01001 -1.43998 -0.36078 0 0 0 0 0 -0.11921 0 0 0 -1.43753 0 0.83697 0.18206 0.18714 -2.26499
THR_127 -3.98734 0.39795 2.40492 -0.22309 0.17931 0.0924 1.0561 -1.47584 -0.00124 -0.01001 -0.99699 -1.13554 0 0 0 0 0 -0.00076 0.00798 0.29979 0 0.10083 2.39796 -1.0874 0.32738 0.18507 -1.46852
LEU_128 -6.43277 0.49993 2.74585 -0.63283 0.4363 0.1613 2.40616 -2.01679 -0.00898 -0.02929 -1.60044 0.19866 0 0 0 0 0 0.0279 0.93151 1.49049 0 -0.24686 0 0.18072 -0.04214 0.64329 -1.288
GLN_129 -4.61021 0.32541 4.22575 -0.60912 0.08547 0.57102 1.97044 -2.01881 -0 -0 -1.63217 -0.80702 0 0 0 -1.37242 0 -0.03544 0.0192 0 3.10411 0.25335 0 -0.18838 0.11056 0.65942 0.05117
PHE_130 -8.54829 0.78337 2.43096 -0.51563 0.13778 0.20502 1.89774 -2.26349 -0.00898 -0.02929 -2.37743 -0.13836 0 0 0 0 0 0.28735 0.68796 0 2.78227 -0.31721 0 1.0402 0.05699 0.43348 -3.45555
GLU_131 -4.93681 0.2474 4.59781 -0.29187 0.05384 0.33053 2.13886 -2.21325 -0.02582 -0.28179 -2.19322 -0.33942 0 0 0 0 0 -0.04971 0.04625 0 2.91779 0.35705 0 -2.7348 -0.02635 0.48172 -1.92179
THR_132 -7.77546 0.81545 4.81128 -0.15721 0.04763 0.05275 3.21482 -2.91541 -0.01092 -0.08332 -2.80696 -0.23775 0 0 0 0 0 0.10551 0.00037 0.08543 0 0.01914 2.33218 -1.0874 0.1801 0.62793 -2.78184
GLN_133 -6.00974 0.22717 4.45957 -0.2338 0.04118 0.18525 2.57077 -2.49146 -0 -0 -3.46672 -0.46336 0 0 0 0 0 0.04383 0.02791 0 2.33971 0.16927 0 -0.18838 0.36964 0.54923 -1.86993
LYS_134 -4.62698 0.53192 3.21269 -0.6711 0.20986 0.32282 1.28214 -1.6202 -0 -0 -1.63625 0.30586 0 0 0 -0.69417 0 0.0551 0.18243 2.31525 0 -0.07238 0 -1.5107 0.24228 0.40915 -1.76226
ILE_135 -8.05359 1.15309 0.52155 -0.45363 0.32984 0.08229 1.4305 -1.65107 -0 -0 -0.46832 0.44783 0 0 0 0 0 -0.08957 0.03088 0.50256 0 -0.35401 0 0.73287 -0.34754 0.66482 -5.52149
ARG_136 -3.90977 0.60504 3.25226 -0.42856 0.04861 0.20832 1.70369 -1.68879 -0 -0 -1.75474 0.45523 0 0 -1.83712 0 0 0.00371 0.0143 2.08186 0 -0.05668 0 -1.2888 -0.47701 1.11319 -1.95526
PRO_137 -2.7916 0.50956 0.61184 -0.11362 0.00331 0.08303 0.13049 -0.49202 -0 -0 0.17057 0.2743 0 0 0 0 0 -0.1031 0.02571 0.10683 0 -0.99094 0 -2.4119 -0.54554 1.08579 -4.44729
HIS_D_138 -4.72205 0.40374 3.85953 -0.68497 0.13296 0.71275 1.78355 -1.89608 -0.01127 -0.11121 -0.62595 -0.75754 0 0 0 0 0 -0.00445 0.00462 0 3.64023 -0.63285 0 -0.45461 0.63468 0.42363 1.69471
ASN_139 -4.3359 0.15495 3.59898 -0.25162 0.01529 0.47629 1.21275 -1.91493 -0.01007 -0.13103 -0.76456 -0.63932 0 0 -0.64067 0 0 0.02767 0.0073 0 2.6974 -0.5587 0 -0.93687 1.00918 0.28362 -0.70024
ALA_140 -4.03773 0.3659 4.20479 -0.02541 6e-05 0 3.02701 -2.31131 -5e-05 -0.00024 -2.61691 -0.2459 0 0 0 0 0 -0.06357 0 0 0 -0.0227 0 1.8394 -0.38247 0.40933 0.14019
LYS_141 -3.21732 0.3673 3.58369 -0.40842 0.06293 0.20945 1.79218 -1.64452 -0.01536 -0.07462 -1.82291 0.12794 0 0 0 0 0 -0.06764 0.00289 1.45161 0 -0.02513 0 -1.5107 -0.73681 0.29562 -1.62979
GLN_142 -3.90063 0.53024 3.73423 -0.59432 0.27216 1.00598 1.88476 -1.87012 -0.0057 -0.0664 -1.44921 -2.27256 0 0 -0.92115 0 0 -0.06987 0.08391 0 3.91221 -0.10575 0 -0.18838 -0.5146 0.1958 -0.3394
SER_143 -3.78688 0.41841 4.90135 -0.03836 0.00041 0.05231 2.92935 -2.2885 -0.01363 -0.10755 -3.33784 -0.42032 0 0 0 0 0 -0.0402 0.00032 0.30205 0 -0.28308 1.72794 -0.77834 -0.57072 0.30303 -1.03026
SER_144 -2.39253 0.19299 3.448 -0.0375 0.00023 0.04909 1.9746 -1.59172 -0 -0 -1.21907 -0.4649 0 0 0 0 0 -0.0167 0.00132 0.17113 0 -0.23767 1.74271 -0.77834 -0.71143 0.35276 0.48299
GLN_145 -2.65924 0.26465 2.89008 -0.45619 0.07633 0.37998 1.23735 -1.39314 -0.01536 -0.07462 -1.0063 -0.09973 0 0 -0.92115 0 0 -0.03743 0.04281 0 3.86533 -0.12677 0 -0.18838 -0.63215 0.29141 1.43749
THR_146 -3.64744 0.23237 3.46513 -0.12383 0.05816 0.07694 1.86306 -1.72872 -0.01609 -0.08881 -0.91015 -0.25523 0 0 0 0 0 -0.01213 0.08158 0.03287 0 -0.43761 4.11968 -1.0874 -0.47713 0.25531 1.40057
VAL_147 -2.10214 0.19102 1.41593 -0.29218 0.19829 0.06604 0.34315 -0.73994 -0.00772 -0.12223 1.40761 -0.35782 0 0 0 0 0 0.00233 0.00601 0.15058 0 -0.51403 0 1.9342 -0.10676 0.23086 1.7032
MET_148 -2.07103 0.11706 1.55986 -0.58207 0.16595 0.18402 0.08663 -0.73985 -0 -0 0.33834 -0.25444 0 0 0 0 0 -0.06426 0.0293 1.09488 0 0.19179 0 0.60916 0.01691 0.24016 0.92242
ASP_149 -3.44848 0.17704 5.49664 -0.19835 0.04313 0.6235 2.84595 -2.22107 -0.00846 -0.04912 -3.17907 -1.28701 0 0 -0.70199 -1.60397 0 -0.02454 0.18535 0 2.07805 -0.73271 0 -2.3716 -0.25898 0.36123 -4.27444
ASN_150 -1.78012 0.04645 2.32709 -0.19689 0.0383 0.31528 0.36533 -1.10577 -0.00772 -0.12223 -0.2768 -0.45689 0 0 0 0 0 -0.05559 0.03643 0 2.00569 -0.53224 0 -0.93687 -0.57903 0.3054 -0.61017
ARG_151 -2.82314 0.14422 4.39904 -0.71673 0.14993 0.48774 2.10863 -1.80067 -0.00977 -0.12957 -3.63663 0.7015 0 0 -0.70199 -1.60397 0 -0.00336 0.08766 1.77366 0 -0.12818 0 -1.2888 -0.49505 0.29437 -3.19112
LEU_152 -3.41067 0.2263 1.17174 -0.47023 0.22318 0.08746 0.14121 -0.91331 -0 -0 -0.16166 0.19478 0 0 0 0 0 0.00964 0.028 0.46434 0 -0.37906 0 0.18072 -0.25353 0.31882 -2.54226
THR_153 -5.56426 0.35894 3.99887 -0.17184 0.05004 0.14223 2.77992 -2.26928 -0.00644 -0.01911 -1.46745 -2.00173 0 0 -0.64067 0 0 0.19277 0.00141 1.45869 0 0.26943 2.39604 -1.0874 0.50807 0.3457 -0.72604
ILE_154 -8.48886 0.99452 4.36984 -0.4914 0.46953 0.1067 1.99035 -2.818 -0 -0 -0.91241 0.05428 0 0 0 0 0 -0.04051 0.05193 0.41579 0 -0.75757 0 0.73287 0.38501 0.51052 -3.42741
LYS_155 -4.82775 0.37208 3.58735 -0.39111 0.06067 0.18618 1.4406 -1.78764 -0.00639 -0.01886 -1.17773 0.17768 0 0 0 0 0 -0.04418 0.04259 1.61855 0 0.00143 0 -1.5107 -0.52486 0.38485 -2.41727
LEU_156 -4.60481 0.36253 2.44394 -0.55286 0.19676 0.14947 0.79384 -1.48041 -0 -0 -0.39374 0.059 0 0 0 0 0 0.12592 0.12992 1.50187 0 -0.22542 0 0.18072 -0.42242 0.44796 -1.28774
VAL_157 -6.48667 1.37924 1.54016 -0.32735 0.36625 0.06818 1.16567 -1.70432 -0 -0 -0.99417 -0.3436 0 0 0 0 0 0.09799 0.0161 0.07903 0 -0.49558 0 1.9342 -0.21829 1.34891 -2.57426
PRO_158 -4.23533 0.65543 2.44214 -0.11738 0.00543 0.0843 1.07146 -1.27388 -0 -0 -0.05358 0.26282 0 0 0 0 0 -0.11162 0.00848 0.09972 0 -0.86465 0 -2.4119 -0.2 1.51827 -3.12029
GLN_159 -4.16337 0.39008 2.84223 -0.60389 0.11828 0.92871 0.79353 -1.37268 -0 -0 -1.0804 -0.32685 0 0 0 -0.42649 0 0.39438 0.02082 0 2.9892 -0.14582 0 -0.18838 -0.00365 0.89053 1.05624
LEU_160 -8.16207 1.7256 3.34827 -0.48831 0.21135 0.1735 3.06097 -2.45034 -0 -0 -1.19108 -0.06758 0 0 0 0 0 0.24997 0.30023 1.17236 0 0.27254 0 0.18072 0.39844 1.29262 0.02717
PRO_161 -2.89121 0.62567 1.76927 -0.0911 0.00082 0.05676 0.72722 -0.9312 -0.00783 -0.06346 0.6083 0.68082 0 0 0 0 0 -0.03606 0.00293 0.62481 0 -0.56051 0 -2.4119 0.08226 1.08656 -0.72787
ALA_162 -1.92826 0.24721 1.86534 -0.02414 0 0 0.59537 -0.99038 -0 -0 0.03643 -0.3744 0 0 0 0 0 -0.09445 0 0 0 -0.42759 0 1.8394 -0.42678 0.31806 0.6358
MET_163 -8.89274 1.02962 3.9293 -0.20566 0.01495 0.07592 2.12584 -2.42204 -0 -0 -0.60984 -0.20664 0 0 0 0 0 -0.04344 0.12421 2.19885 0 0.15216 0 0.60916 -0.39841 0.33871 -2.18004
ASN_164 -3.75873 0.11376 4.36366 -0.16731 0.00473 0.2448 1.81533 -2.20074 -0.02257 -0.16732 -1.44647 -0.72933 0 0 0 0 0 -0.00096 0.05278 0 2.27522 0.43322 0 -0.93687 0.03831 0.39371 0.30523
VAL_165 -4.11558 0.38181 1.69648 -0.32345 0.25748 0.07064 0.29723 -1.38923 -0.01474 -0.10386 -0.00339 -0.28681 0 0 0 0 0 0.01286 0.00447 0.16526 0 -0.41057 0 1.9342 0.02728 0.31087 -1.48904
SER_166 -1.6878 0.11576 1.3026 -0.02746 8e-05 0.02299 0.55046 -0.69386 -0 -0 -0.47397 -0.22391 0 0 0 0 0 -0.05313 0.00065 0.42978 0 -0.00592 0.60138 -0.77834 -0.43129 0.18999 -1.162
PHE:CtermProteinFull_167 -0.7076 0.07885 0.6852 -0.84743 0.05374 0.68804 0.25903 -0.31977 -0 -0 -0.18361 -0.30087 0 0 0 0 0 0 0.00372 0 1.73784 0 0 1.0402 -0.28308 0.1828 2.08705
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77763 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 97.872 tmscore: 0.43135 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1      -2.251  -9.079  -4.249  1.00 14.100          N  
ATOM      2  CA  LEU A   1      -0.844  -8.701  -4.173  1.00 13.760          C  
ATOM      3  C   LEU A   1       0.075  -9.913  -4.346  1.00 13.430          C  
ATOM      4  O   LEU A   1       0.929  -9.928  -5.229  1.00 13.570          O  
ATOM      5  CB  LEU A   1      -0.568  -7.985  -2.841  1.00 19.400          C  
ATOM      6  CG  LEU A   1      -1.246  -6.567  -2.599  1.00 19.400          C  
ATOM      7  CD1 LEU A   1      -0.986  -6.045  -1.209  1.00 19.400          C  
ATOM      8  CD2 LEU A   1      -0.704  -5.634  -3.499  1.00 19.400          C  
ATOM      9 1H   LEU A   1      -2.815  -8.529  -3.615  1.00 16.920          H  
ATOM     10 2H   LEU A   1      -2.588  -8.942  -5.191  1.00 16.920          H  
ATOM     11 3H   LEU A   1      -2.348 -10.043  -3.974  1.00 16.920          H  
ATOM     12  HA  LEU A   1      -0.627  -8.027  -4.994  1.00 16.510          H  
ATOM     13 1HB  LEU A   1      -0.944  -8.626  -2.113  1.00 23.280          H  
ATOM     14 2HB  LEU A   1       0.501  -7.891  -2.693  1.00 23.280          H  
ATOM     15  HG  LEU A   1      -2.296  -6.626  -2.745  1.00 23.280          H  
ATOM     16 1HD1 LEU A   1      -1.448  -5.077  -1.113  1.00 23.280          H  
ATOM     17 2HD1 LEU A   1      -1.399  -6.676  -0.474  1.00 23.280          H  
ATOM     18 3HD1 LEU A   1       0.069  -5.961  -1.055  1.00 23.280          H  
ATOM     19 1HD2 LEU A   1      -1.168  -4.693  -3.309  1.00 23.280          H  
ATOM     20 2HD2 LEU A   1       0.370  -5.551  -3.333  1.00 23.280          H  
ATOM     21 3HD2 LEU A   1      -0.903  -5.931  -4.508  1.00 23.280          H  
ATOM     22  N   TYR A   2      -0.168 -11.005  -3.627  1.00 13.150          N  
ATOM     23  CA  TYR A   2       0.708 -12.179  -3.774  1.00 12.990          C  
ATOM     24  C   TYR A   2       0.156 -13.205  -4.782  1.00 13.050          C  
ATOM     25  O   TYR A   2       0.374 -14.410  -4.661  1.00 13.260          O  
ATOM     26  CB  TYR A   2       0.995 -12.860  -2.419  1.00 18.250          C  
ATOM     27  CG  TYR A   2       1.881 -12.073  -1.381  1.00 18.250          C  
ATOM     28  CD1 TYR A   2       2.964 -11.248  -1.764  1.00 18.250          C  
ATOM     29  CD2 TYR A   2       1.626 -12.243  -0.036  1.00 18.250          C  
ATOM     30  CE1 TYR A   2       3.742 -10.608  -0.786  1.00 18.250          C  
ATOM     31  CE2 TYR A   2       2.400 -11.610   0.923  1.00 18.250          C  
ATOM     32  CZ  TYR A   2       3.447 -10.796   0.567  1.00 18.250          C  
ATOM     33  OH  TYR A   2       4.183 -10.181   1.586  1.00 18.250          O  
ATOM     34  H   TYR A   2      -0.891 -11.021  -2.923  1.00 15.780          H  
ATOM     35  HA  TYR A   2       1.658 -11.839  -4.177  1.00 15.590          H  
ATOM     36 1HB  TYR A   2       0.042 -13.074  -1.935  1.00 21.900          H  
ATOM     37 2HB  TYR A   2       1.466 -13.816  -2.593  1.00 21.900          H  
ATOM     38  HD1 TYR A   2       3.210 -11.101  -2.812  1.00 21.900          H  
ATOM     39  HD2 TYR A   2       0.806 -12.885   0.279  1.00 21.900          H  
ATOM     40  HE1 TYR A   2       4.575  -9.975  -1.087  1.00 21.900          H  
ATOM     41  HE2 TYR A   2       2.172 -11.758   1.977  1.00 21.900          H  
ATOM     42  HH  TYR A   2       4.934  -9.631   1.248  1.00 21.900          H  
ATOM     43  N   THR A   3      -0.559 -12.711  -5.794  1.00 13.010          N  
ATOM     44  CA  THR A   3      -1.203 -13.525  -6.828  1.00 13.230          C  
ATOM     45  C   THR A   3      -0.221 -14.176  -7.795  1.00 13.260          C  
ATOM     46  O   THR A   3      -0.589 -15.072  -8.556  1.00 13.220          O  
ATOM     47  CB  THR A   3      -2.204 -12.675  -7.633  1.00 18.430          C  
ATOM     48  OG1 THR A   3      -1.513 -11.565  -8.235  1.00 18.430          O  
ATOM     49  CG2 THR A   3      -3.297 -12.158  -6.722  1.00 18.430          C  
ATOM     50  H   THR A   3      -0.656 -11.709  -5.860  1.00 15.610          H  
ATOM     51  HA  THR A   3      -1.756 -14.324  -6.333  1.00 15.880          H  
ATOM     52  HB  THR A   3      -2.644 -13.287  -8.421  1.00 22.120          H  
ATOM     53  HG1 THR A   3      -2.069 -11.179  -8.923  1.00 22.120          H  
ATOM     54 1HG2 THR A   3      -4.000 -11.560  -7.301  1.00 22.120          H  
ATOM     55 2HG2 THR A   3      -3.821 -13.001  -6.272  1.00 22.120          H  
ATOM     56 3HG2 THR A   3      -2.863 -11.546  -5.939  1.00 22.120          H  
ATOM     57  N   LYS A   4       1.027 -13.724  -7.769  1.00 13.500          N  
ATOM     58  CA  LYS A   4       2.091 -14.279  -8.586  1.00 13.690          C  
ATOM     59  C   LYS A   4       3.067 -15.093  -7.736  1.00 13.330          C  
ATOM     60  O   LYS A   4       4.148 -15.448  -8.208  1.00 13.430          O  
ATOM     61  CB  LYS A   4       2.841 -13.170  -9.329  1.00 19.090          C  
ATOM     62  CG  LYS A   4       2.005 -12.345 -10.324  1.00 19.090          C  
ATOM     63  CD  LYS A   4       1.555 -13.178 -11.536  1.00 19.090          C  
ATOM     64  CE  LYS A   4       0.844 -12.314 -12.579  1.00 19.090          C  
ATOM     65  NZ  LYS A   4       0.484 -13.090 -13.790  1.00 19.090          N  
ATOM     66  H   LYS A   4       1.250 -12.968  -7.141  1.00 16.200          H  
ATOM     67  HA  LYS A   4       1.655 -14.964  -9.309  1.00 16.430          H  
ATOM     68 1HB  LYS A   4       3.259 -12.474  -8.603  1.00 22.910          H  
ATOM     69 2HB  LYS A   4       3.675 -13.604  -9.879  1.00 22.910          H  
ATOM     70 1HG  LYS A   4       1.126 -11.942  -9.816  1.00 22.910          H  
ATOM     71 2HG  LYS A   4       2.608 -11.515 -10.680  1.00 22.910          H  
ATOM     72 1HD  LYS A   4       2.421 -13.653 -11.996  1.00 22.910          H  
ATOM     73 2HD  LYS A   4       0.860 -13.952 -11.212  1.00 22.910          H  
ATOM     74 1HE  LYS A   4      -0.061 -11.902 -12.137  1.00 22.910          H  
ATOM     75 2HE  LYS A   4       1.492 -11.503 -12.880  1.00 22.910          H  
ATOM     76 1HZ  LYS A   4       0.018 -12.483 -14.456  1.00 22.910          H  
ATOM     77 2HZ  LYS A   4       1.342 -13.444 -14.197  1.00 22.910          H  
ATOM     78 3HZ  LYS A   4      -0.126 -13.853 -13.545  1.00 22.910          H  
ATOM     79  N   GLN A   5       2.717 -15.356  -6.474  1.00 13.080          N  
ATOM     80  CA  GLN A   5       3.614 -16.094  -5.600  1.00 12.890          C  
ATOM     81  C   GLN A   5       3.324 -17.583  -5.556  1.00 12.260          C  
ATOM     82  O   GLN A   5       2.206 -18.035  -5.795  1.00 12.380          O  
ATOM     83  CB  GLN A   5       3.572 -15.531  -4.184  1.00 18.120          C  
ATOM     84  CG  GLN A   5       4.034 -14.098  -4.064  1.00 18.120          C  
ATOM     85  CD  GLN A   5       5.453 -13.947  -4.450  1.00 18.120          C  
ATOM     86  OE1 GLN A   5       6.324 -14.641  -3.920  1.00 18.120          O  
ATOM     87  NE2 GLN A   5       5.718 -13.050  -5.382  1.00 18.120          N  
ATOM     88  H   GLN A   5       1.809 -15.063  -6.100  1.00 15.700          H  
ATOM     89  HA  GLN A   5       4.628 -15.979  -5.979  1.00 15.470          H  
ATOM     90 1HB  GLN A   5       2.553 -15.591  -3.809  1.00 21.750          H  
ATOM     91 2HB  GLN A   5       4.178 -16.140  -3.544  1.00 21.750          H  
ATOM     92 1HG  GLN A   5       3.434 -13.476  -4.720  1.00 21.750          H  
ATOM     93 2HG  GLN A   5       3.928 -13.778  -3.031  1.00 21.750          H  
ATOM     94 1HE2 GLN A   5       6.661 -12.908  -5.688  1.00 21.750          H  
ATOM     95 2HE2 GLN A   5       4.979 -12.511  -5.784  1.00 21.750          H  
ATOM     96  N   GLN A   6       4.350 -18.340  -5.199  1.00 11.790          N  
ATOM     97  CA  GLN A   6       4.268 -19.779  -5.025  1.00 11.340          C  
ATOM     98  C   GLN A   6       3.163 -20.193  -4.028  1.00 10.670          C  
ATOM     99  O   GLN A   6       3.038 -19.570  -2.976  1.00 10.580          O  
ATOM    100  CB  GLN A   6       5.619 -20.279  -4.514  1.00 16.060          C  
ATOM    101  CG  GLN A   6       5.728 -21.762  -4.314  1.00 16.060          C  
ATOM    102  CD  GLN A   6       7.081 -22.154  -3.821  1.00 16.060          C  
ATOM    103  OE1 GLN A   6       8.002 -21.333  -3.787  1.00 16.060          O  
ATOM    104  NE2 GLN A   6       7.226 -23.408  -3.428  1.00 16.060          N  
ATOM    105  H   GLN A   6       5.245 -17.887  -5.069  1.00 14.150          H  
ATOM    106  HA  GLN A   6       4.107 -20.209  -6.002  1.00 13.610          H  
ATOM    107 1HB  GLN A   6       6.398 -19.981  -5.212  1.00 19.270          H  
ATOM    108 2HB  GLN A   6       5.839 -19.810  -3.574  1.00 19.270          H  
ATOM    109 1HG  GLN A   6       5.008 -22.077  -3.567  1.00 19.270          H  
ATOM    110 2HG  GLN A   6       5.543 -22.272  -5.256  1.00 19.270          H  
ATOM    111 1HE2 GLN A   6       8.109 -23.727  -3.085  1.00 19.270          H  
ATOM    112 2HE2 GLN A   6       6.449 -24.041  -3.464  1.00 19.270          H  
ATOM    113  N   PRO A   7       2.321 -21.206  -4.338  1.00 10.430          N  
ATOM    114  CA  PRO A   7       1.308 -21.767  -3.452  1.00 10.020          C  
ATOM    115  C   PRO A   7       1.964 -22.287  -2.185  1.00  9.340          C  
ATOM    116  O   PRO A   7       3.062 -22.837  -2.247  1.00  9.270          O  
ATOM    117  CB  PRO A   7       0.726 -22.913  -4.277  1.00 15.030          C  
ATOM    118  CG  PRO A   7       0.968 -22.521  -5.712  1.00 15.030          C  
ATOM    119  CD  PRO A   7       2.293 -21.781  -5.703  1.00 15.030          C  
ATOM    120  HA  PRO A   7       0.550 -21.003  -3.221  1.00 12.020          H  
ATOM    121 1HB  PRO A   7       1.215 -23.862  -3.998  1.00 18.040          H  
ATOM    122 2HB  PRO A   7      -0.329 -23.026  -4.033  1.00 18.040          H  
ATOM    123 1HG  PRO A   7       0.984 -23.420  -6.348  1.00 18.040          H  
ATOM    124 2HG  PRO A   7       0.141 -21.892  -6.074  1.00 18.040          H  
ATOM    125 1HD  PRO A   7       3.136 -22.466  -5.867  1.00 18.040          H  
ATOM    126 2HD  PRO A   7       2.214 -20.992  -6.469  1.00 18.040          H  
ATOM    127  N   ALA A   8       1.272 -22.168  -1.058  1.00  9.060          N  
ATOM    128  CA  ALA A   8       1.757 -22.614   0.245  1.00  8.670          C  
ATOM    129  C   ALA A   8       3.175 -22.101   0.519  1.00  8.170          C  
ATOM    130  O   ALA A   8       4.075 -22.857   0.898  1.00  8.100          O  
ATOM    131  CB  ALA A   8       1.700 -24.126   0.344  1.00 12.290          C  
ATOM    132  H   ALA A   8       0.353 -21.723  -1.057  1.00 10.870          H  
ATOM    133  HA  ALA A   8       1.098 -22.194   0.999  1.00 10.400          H  
ATOM    134 1HB  ALA A   8       2.027 -24.431   1.336  1.00 14.750          H  
ATOM    135 2HB  ALA A   8       0.685 -24.461   0.185  1.00 14.750          H  
ATOM    136 3HB  ALA A   8       2.351 -24.568  -0.406  1.00 14.750          H  
ATOM    137  N   LEU A   9       3.331 -20.787   0.391  1.00  8.070          N  
ATOM    138  CA  LEU A   9       4.569 -20.061   0.630  1.00  7.940          C  
ATOM    139  C   LEU A   9       4.452 -19.251   1.915  1.00  7.410          C  
ATOM    140  O   LEU A   9       3.398 -18.667   2.184  1.00  7.420          O  
ATOM    141  CB  LEU A   9       4.833 -19.120  -0.552  1.00 11.170          C  
ATOM    142  CG  LEU A   9       6.111 -18.249  -0.548  1.00 11.170          C  
ATOM    143  CD1 LEU A   9       7.345 -19.130  -0.748  1.00 11.170          C  
ATOM    144  CD2 LEU A   9       5.979 -17.199  -1.635  1.00 11.170          C  
ATOM    145  H   LEU A   9       2.522 -20.260   0.084  1.00  9.680          H  
ATOM    146  HA  LEU A   9       5.382 -20.779   0.732  1.00  9.530          H  
ATOM    147 1HB  LEU A   9       4.894 -19.743  -1.430  1.00 13.400          H  
ATOM    148 2HB  LEU A   9       3.973 -18.461  -0.670  1.00 13.400          H  
ATOM    149  HG  LEU A   9       6.212 -17.747   0.404  1.00 13.400          H  
ATOM    150 1HD1 LEU A   9       8.239 -18.505  -0.740  1.00 13.400          H  
ATOM    151 2HD1 LEU A   9       7.417 -19.859   0.050  1.00 13.400          H  
ATOM    152 3HD1 LEU A   9       7.281 -19.650  -1.700  1.00 13.400          H  
ATOM    153 1HD2 LEU A   9       6.863 -16.561  -1.645  1.00 13.400          H  
ATOM    154 2HD2 LEU A   9       5.873 -17.677  -2.600  1.00 13.400          H  
ATOM    155 3HD2 LEU A   9       5.101 -16.589  -1.432  1.00 13.400          H  
ATOM    156  N   GLU A  10       5.509 -19.203   2.721  1.00  7.290          N  
ATOM    157  CA  GLU A  10       5.468 -18.343   3.896  1.00  7.170          C  
ATOM    158  C   GLU A  10       5.665 -16.893   3.485  1.00  6.590          C  
ATOM    159  O   GLU A  10       6.433 -16.601   2.567  1.00  6.630          O  
ATOM    160  CB  GLU A  10       6.542 -18.720   4.916  1.00 10.090          C  
ATOM    161  CG  GLU A  10       6.375 -20.075   5.579  1.00 10.090          C  
ATOM    162  CD  GLU A  10       7.410 -20.295   6.652  1.00 10.090          C  
ATOM    163  OE1 GLU A  10       8.234 -19.415   6.832  1.00 10.090          O  
ATOM    164  OE2 GLU A  10       7.378 -21.308   7.299  1.00 10.090          O  
ATOM    165  H   GLU A  10       6.344 -19.735   2.517  1.00  8.750          H  
ATOM    166  HA  GLU A  10       4.490 -18.423   4.366  1.00  8.600          H  
ATOM    167 1HB  GLU A  10       7.517 -18.706   4.430  1.00 12.100          H  
ATOM    168 2HB  GLU A  10       6.563 -17.965   5.705  1.00 12.100          H  
ATOM    169 1HG  GLU A  10       5.389 -20.126   6.034  1.00 12.100          H  
ATOM    170 2HG  GLU A  10       6.447 -20.860   4.827  1.00 12.100          H  
ATOM    171  N   THR A  11       5.025 -15.984   4.207  1.00  6.330          N  
ATOM    172  CA  THR A  11       5.163 -14.564   3.955  1.00  6.000          C  
ATOM    173  C   THR A  11       5.653 -13.890   5.240  1.00  4.830          C  
ATOM    174  O   THR A  11       5.583 -14.512   6.302  1.00  4.420          O  
ATOM    175  CB  THR A  11       3.804 -13.988   3.505  1.00  8.530          C  
ATOM    176  OG1 THR A  11       2.853 -14.128   4.575  1.00  8.530          O  
ATOM    177  CG2 THR A  11       3.314 -14.754   2.266  1.00  8.530          C  
ATOM    178  H   THR A  11       4.399 -16.285   4.942  1.00  7.600          H  
ATOM    179  HA  THR A  11       5.888 -14.442   3.158  1.00  7.200          H  
ATOM    180  HB  THR A  11       3.891 -12.950   3.250  1.00 10.240          H  
ATOM    181  HG1 THR A  11       3.085 -13.519   5.299  1.00 10.240          H  
ATOM    182 1HG2 THR A  11       2.355 -14.362   1.953  1.00 10.240          H  
ATOM    183 2HG2 THR A  11       4.038 -14.640   1.459  1.00 10.240          H  
ATOM    184 3HG2 THR A  11       3.201 -15.811   2.497  1.00 10.240          H  
ATOM    185  N   PRO A  12       6.170 -12.646   5.191  1.00  4.590          N  
ATOM    186  CA  PRO A  12       6.603 -11.866   6.336  1.00  3.760          C  
ATOM    187  C   PRO A  12       5.484 -11.590   7.320  1.00  3.300          C  
ATOM    188  O   PRO A  12       4.321 -11.468   6.932  1.00  3.970          O  
ATOM    189  CB  PRO A  12       7.084 -10.559   5.700  1.00  5.640          C  
ATOM    190  CG  PRO A  12       7.409 -10.912   4.267  1.00  5.640          C  
ATOM    191  CD  PRO A  12       6.405 -11.959   3.889  1.00  5.640          C  
ATOM    192  HA  PRO A  12       7.432 -12.392   6.837  1.00  4.510          H  
ATOM    193 1HB  PRO A  12       6.298  -9.812   5.792  1.00  6.770          H  
ATOM    194 2HB  PRO A  12       7.953 -10.170   6.254  1.00  6.770          H  
ATOM    195 1HG  PRO A  12       7.322 -10.027   3.617  1.00  6.770          H  
ATOM    196 2HG  PRO A  12       8.448 -11.269   4.183  1.00  6.770          H  
ATOM    197 1HD  PRO A  12       5.498 -11.457   3.527  1.00  6.770          H  
ATOM    198 2HD  PRO A  12       6.869 -12.595   3.135  1.00  6.770          H  
ATOM    199  N   VAL A  13       5.859 -11.475   8.584  1.00  2.520          N  
ATOM    200  CA  VAL A  13       4.966 -11.115   9.680  1.00  2.200          C  
ATOM    201  C   VAL A  13       5.670 -10.005  10.435  1.00  1.680          C  
ATOM    202  O   VAL A  13       6.883  -9.856  10.279  1.00  1.960          O  
ATOM    203  CB  VAL A  13       4.668 -12.330  10.595  1.00  3.210          C  
ATOM    204  CG1 VAL A  13       3.999 -13.414   9.787  1.00  3.210          C  
ATOM    205  CG2 VAL A  13       5.944 -12.864  11.240  1.00  3.210          C  
ATOM    206  H   VAL A  13       6.840 -11.600   8.799  1.00  3.020          H  
ATOM    207  HA  VAL A  13       4.027 -10.730   9.282  1.00  2.640          H  
ATOM    208  HB  VAL A  13       3.979 -12.025  11.373  1.00  3.850          H  
ATOM    209 1HG1 VAL A  13       3.771 -14.231  10.423  1.00  3.850          H  
ATOM    210 2HG1 VAL A  13       3.081 -13.021   9.355  1.00  3.850          H  
ATOM    211 3HG1 VAL A  13       4.659 -13.752   8.989  1.00  3.850          H  
ATOM    212 1HG2 VAL A  13       5.692 -13.708  11.881  1.00  3.850          H  
ATOM    213 2HG2 VAL A  13       6.635 -13.189  10.466  1.00  3.850          H  
ATOM    214 3HG2 VAL A  13       6.415 -12.085  11.845  1.00  3.850          H  
ATOM    215  N   ALA A  14       4.949  -9.228  11.239  1.00  1.600          N  
ATOM    216  CA  ALA A  14       5.637  -8.186  12.004  1.00  1.560          C  
ATOM    217  C   ALA A  14       4.864  -7.643  13.183  1.00  1.470          C  
ATOM    218  O   ALA A  14       3.633  -7.641  13.227  1.00  1.520          O  
ATOM    219  CB  ALA A  14       6.000  -7.002  11.127  1.00  2.200          C  
ATOM    220  H   ALA A  14       3.946  -9.414  11.339  1.00  1.920          H  
ATOM    221  HA  ALA A  14       6.559  -8.625  12.395  1.00  1.870          H  
ATOM    222 1HB  ALA A  14       6.539  -6.280  11.726  1.00  2.640          H  
ATOM    223 2HB  ALA A  14       6.632  -7.324  10.303  1.00  2.640          H  
ATOM    224 3HB  ALA A  14       5.104  -6.541  10.747  1.00  2.640          H  
ATOM    225  N   VAL A  15       5.639  -7.091  14.088  1.00  1.590          N  
ATOM    226  CA  VAL A  15       5.238  -6.372  15.277  1.00  1.750          C  
ATOM    227  C   VAL A  15       5.937  -5.033  15.245  1.00  1.560          C  
ATOM    228  O   VAL A  15       6.759  -4.799  14.354  1.00  1.380          O  
ATOM    229  CB  VAL A  15       5.640  -7.145  16.543  1.00  2.390          C  
ATOM    230  CG1 VAL A  15       4.960  -8.477  16.564  1.00  2.390          C  
ATOM    231  CG2 VAL A  15       7.154  -7.338  16.559  1.00  2.390          C  
ATOM    232  H   VAL A  15       6.638  -7.177  13.925  1.00  1.910          H  
ATOM    233  HA  VAL A  15       4.157  -6.213  15.263  1.00  2.100          H  
ATOM    234  HB  VAL A  15       5.325  -6.587  17.424  1.00  2.860          H  
ATOM    235 1HG1 VAL A  15       5.237  -9.015  17.468  1.00  2.860          H  
ATOM    236 2HG1 VAL A  15       3.903  -8.302  16.557  1.00  2.860          H  
ATOM    237 3HG1 VAL A  15       5.242  -9.068  15.693  1.00  2.860          H  
ATOM    238 1HG2 VAL A  15       7.442  -7.885  17.455  1.00  2.860          H  
ATOM    239 2HG2 VAL A  15       7.459  -7.907  15.686  1.00  2.860          H  
ATOM    240 3HG2 VAL A  15       7.669  -6.373  16.556  1.00  2.860          H  
ATOM    241  N   GLN A  16       5.626  -4.158  16.187  1.00  1.660          N  
ATOM    242  CA  GLN A  16       6.288  -2.869  16.229  1.00  1.600          C  
ATOM    243  C   GLN A  16       7.798  -2.977  16.052  1.00  1.440          C  
ATOM    244  O   GLN A  16       8.484  -3.672  16.807  1.00  1.450          O  
ATOM    245  CB  GLN A  16       6.011  -2.199  17.568  1.00  2.260          C  
ATOM    246  CG  GLN A  16       6.674  -0.869  17.748  1.00  2.260          C  
ATOM    247  CD  GLN A  16       6.326  -0.250  19.055  1.00  2.260          C  
ATOM    248  OE1 GLN A  16       5.443  -0.732  19.773  1.00  2.260          O  
ATOM    249  NE2 GLN A  16       7.020   0.827  19.398  1.00  2.260          N  
ATOM    250  H   GLN A  16       4.921  -4.391  16.885  1.00  1.990          H  
ATOM    251  HA  GLN A  16       5.887  -2.253  15.429  1.00  1.920          H  
ATOM    252 1HB  GLN A  16       4.938  -2.041  17.669  1.00  2.720          H  
ATOM    253 2HB  GLN A  16       6.330  -2.855  18.376  1.00  2.720          H  
ATOM    254 1HG  GLN A  16       7.753  -1.001  17.733  1.00  2.720          H  
ATOM    255 2HG  GLN A  16       6.378  -0.213  16.953  1.00  2.720          H  
ATOM    256 1HE2 GLN A  16       6.831   1.287  20.268  1.00  2.720          H  
ATOM    257 2HE2 GLN A  16       7.727   1.185  18.790  1.00  2.720          H  
ATOM    258  N   GLY A  17       8.316  -2.217  15.086  1.00  1.360          N  
ATOM    259  CA  GLY A  17       9.742  -2.143  14.784  1.00  1.340          C  
ATOM    260  C   GLY A  17      10.263  -3.153  13.751  1.00  1.250          C  
ATOM    261  O   GLY A  17      11.404  -3.029  13.299  1.00  1.350          O  
ATOM    262  H   GLY A  17       7.668  -1.644  14.536  1.00  1.630          H  
ATOM    263 1HA  GLY A  17       9.966  -1.137  14.434  1.00  1.610          H  
ATOM    264 2HA  GLY A  17      10.298  -2.273  15.710  1.00  1.610          H  
ATOM    265  N   GLU A  18       9.452  -4.138  13.364  1.00  1.180          N  
ATOM    266  CA  GLU A  18       9.906  -5.138  12.399  1.00  1.240          C  
ATOM    267  C   GLU A  18       9.253  -4.899  11.030  1.00  1.140          C  
ATOM    268  O   GLU A  18       8.074  -4.564  10.984  1.00  1.280          O  
ATOM    269  CB  GLU A  18       9.589  -6.546  12.906  1.00  1.710          C  
ATOM    270  CG  GLU A  18      10.329  -6.928  14.190  1.00  1.710          C  
ATOM    271  CD  GLU A  18      10.040  -8.335  14.630  1.00  1.710          C  
ATOM    272  OE1 GLU A  18       9.311  -8.995  13.935  1.00  1.710          O  
ATOM    273  OE2 GLU A  18      10.535  -8.745  15.652  1.00  1.710          O  
ATOM    274  H   GLU A  18       8.510  -4.201  13.766  1.00  1.420          H  
ATOM    275  HA  GLU A  18      10.981  -5.050  12.334  1.00  1.490          H  
ATOM    276 1HB  GLU A  18       8.525  -6.616  13.115  1.00  2.050          H  
ATOM    277 2HB  GLU A  18       9.821  -7.282  12.136  1.00  2.050          H  
ATOM    278 1HG  GLU A  18      11.400  -6.812  14.031  1.00  2.050          H  
ATOM    279 2HG  GLU A  18      10.029  -6.235  14.980  1.00  2.050          H  
ATOM    280  N   PRO A  19       9.988  -5.039   9.911  1.00  1.060          N  
ATOM    281  CA  PRO A  19       9.504  -4.852   8.549  1.00  1.030          C  
ATOM    282  C   PRO A  19       8.682  -5.990   7.917  1.00  1.100          C  
ATOM    283  O   PRO A  19       8.947  -7.167   8.163  1.00  1.320          O  
ATOM    284  CB  PRO A  19      10.814  -4.699   7.777  1.00  1.540          C  
ATOM    285  CG  PRO A  19      11.815  -5.540   8.550  1.00  1.540          C  
ATOM    286  CD  PRO A  19      11.423  -5.379  10.004  1.00  1.540          C  
ATOM    287  HA  PRO A  19       8.961  -3.915   8.524  1.00  1.240          H  
ATOM    288 1HB  PRO A  19      10.670  -5.038   6.740  1.00  1.850          H  
ATOM    289 2HB  PRO A  19      11.078  -3.632   7.736  1.00  1.850          H  
ATOM    290 1HG  PRO A  19      11.760  -6.591   8.215  1.00  1.850          H  
ATOM    291 2HG  PRO A  19      12.841  -5.197   8.346  1.00  1.850          H  
ATOM    292 1HD  PRO A  19      11.570  -6.335  10.529  1.00  1.850          H  
ATOM    293 2HD  PRO A  19      12.000  -4.547  10.450  1.00  1.850          H  
ATOM    294  N   ILE A  20       7.806  -5.597   6.979  1.00  1.010          N  
ATOM    295  CA  ILE A  20       7.074  -6.473   6.046  1.00  1.100          C  
ATOM    296  C   ILE A  20       7.300  -6.133   4.571  1.00  1.020          C  
ATOM    297  O   ILE A  20       7.065  -4.996   4.159  1.00  0.940          O  
ATOM    298  CB  ILE A  20       5.539  -6.396   6.273  1.00  1.500          C  
ATOM    299  CG1 ILE A  20       5.198  -6.909   7.665  1.00  1.500          C  
ATOM    300  CG2 ILE A  20       4.738  -7.112   5.131  1.00  1.500          C  
ATOM    301  CD1 ILE A  20       3.751  -6.707   8.077  1.00  1.500          C  
ATOM    302  H   ILE A  20       7.621  -4.592   6.950  1.00  1.210          H  
ATOM    303  HA  ILE A  20       7.406  -7.493   6.213  1.00  1.320          H  
ATOM    304  HB  ILE A  20       5.255  -5.356   6.264  1.00  1.800          H  
ATOM    305 1HG1 ILE A  20       5.434  -7.975   7.721  1.00  1.800          H  
ATOM    306 2HG1 ILE A  20       5.821  -6.382   8.368  1.00  1.800          H  
ATOM    307 1HG2 ILE A  20       3.680  -6.992   5.300  1.00  1.800          H  
ATOM    308 2HG2 ILE A  20       4.962  -6.676   4.161  1.00  1.800          H  
ATOM    309 3HG2 ILE A  20       4.972  -8.164   5.103  1.00  1.800          H  
ATOM    310 1HD1 ILE A  20       3.603  -7.091   9.085  1.00  1.800          H  
ATOM    311 2HD1 ILE A  20       3.513  -5.643   8.053  1.00  1.800          H  
ATOM    312 3HD1 ILE A  20       3.096  -7.234   7.414  1.00  1.800          H  
ATOM    313  N   GLU A  21       7.727  -7.109   3.757  1.00  1.150          N  
ATOM    314  CA  GLU A  21       7.831  -6.846   2.314  1.00  1.180          C  
ATOM    315  C   GLU A  21       6.618  -7.403   1.573  1.00  1.170          C  
ATOM    316  O   GLU A  21       6.294  -8.594   1.662  1.00  1.470          O  
ATOM    317  CB  GLU A  21       9.092  -7.414   1.646  1.00  1.640          C  
ATOM    318  CG  GLU A  21       9.134  -7.076   0.086  1.00  1.640          C  
ATOM    319  CD  GLU A  21      10.349  -7.553  -0.667  1.00  1.640          C  
ATOM    320  OE1 GLU A  21      11.233  -8.080  -0.040  1.00  1.640          O  
ATOM    321  OE2 GLU A  21      10.393  -7.398  -1.891  1.00  1.640          O  
ATOM    322  H   GLU A  21       7.955  -8.019   4.133  1.00  1.380          H  
ATOM    323  HA  GLU A  21       7.844  -5.767   2.155  1.00  1.420          H  
ATOM    324 1HB  GLU A  21       9.982  -6.997   2.116  1.00  1.970          H  
ATOM    325 2HB  GLU A  21       9.121  -8.497   1.768  1.00  1.970          H  
ATOM    326 1HG  GLU A  21       8.267  -7.526  -0.397  1.00  1.970          H  
ATOM    327 2HG  GLU A  21       9.045  -5.993  -0.032  1.00  1.970          H  
ATOM    328  N   LEU A  22       5.968  -6.528   0.837  1.00  1.020          N  
ATOM    329  CA  LEU A  22       4.812  -6.862   0.024  1.00  1.140          C  
ATOM    330  C   LEU A  22       5.007  -6.326  -1.381  1.00  1.110          C  
ATOM    331  O   LEU A  22       5.804  -5.405  -1.596  1.00  1.120          O  
ATOM    332  CB  LEU A  22       3.520  -6.305   0.606  1.00  1.550          C  
ATOM    333  CG  LEU A  22       3.454  -4.810   0.644  1.00  1.550          C  
ATOM    334  CD1 LEU A  22       2.106  -4.363   0.272  1.00  1.550          C  
ATOM    335  CD2 LEU A  22       3.795  -4.334   2.033  1.00  1.550          C  
ATOM    336  H   LEU A  22       6.330  -5.565   0.838  1.00  1.220          H  
ATOM    337  HA  LEU A  22       4.725  -7.939  -0.034  1.00  1.370          H  
ATOM    338 1HB  LEU A  22       2.677  -6.682   0.025  1.00  1.860          H  
ATOM    339 2HB  LEU A  22       3.428  -6.668   1.627  1.00  1.860          H  
ATOM    340  HG  LEU A  22       4.146  -4.396  -0.051  1.00  1.860          H  
ATOM    341 1HD1 LEU A  22       2.073  -3.272   0.309  1.00  1.860          H  
ATOM    342 2HD1 LEU A  22       1.892  -4.696  -0.742  1.00  1.860          H  
ATOM    343 3HD1 LEU A  22       1.380  -4.782   0.957  1.00  1.860          H  
ATOM    344 1HD2 LEU A  22       3.741  -3.248   2.044  1.00  1.860          H  
ATOM    345 2HD2 LEU A  22       3.086  -4.745   2.750  1.00  1.860          H  
ATOM    346 3HD2 LEU A  22       4.801  -4.643   2.312  1.00  1.860          H  
ATOM    347  N   ALA A  23       4.288  -6.876  -2.346  1.00  1.260          N  
ATOM    348  CA  ALA A  23       4.405  -6.357  -3.690  1.00  1.220          C  
ATOM    349  C   ALA A  23       3.143  -6.579  -4.482  1.00  1.170          C  
ATOM    350  O   ALA A  23       2.371  -7.489  -4.198  1.00  1.370          O  
ATOM    351  CB  ALA A  23       5.578  -7.009  -4.401  1.00  1.720          C  
ATOM    352  H   ALA A  23       3.653  -7.640  -2.157  1.00  1.510          H  
ATOM    353  HA  ALA A  23       4.569  -5.281  -3.621  1.00  1.460          H  
ATOM    354 1HB  ALA A  23       5.676  -6.591  -5.405  1.00  2.070          H  
ATOM    355 2HB  ALA A  23       6.485  -6.819  -3.837  1.00  2.070          H  
ATOM    356 3HB  ALA A  23       5.409  -8.082  -4.470  1.00  2.070          H  
ATOM    357  N   VAL A  24       2.969  -5.749  -5.493  1.00  1.090          N  
ATOM    358  CA  VAL A  24       1.846  -5.840  -6.413  1.00  1.190          C  
ATOM    359  C   VAL A  24       2.275  -6.011  -7.833  1.00  1.090          C  
ATOM    360  O   VAL A  24       3.204  -5.351  -8.298  1.00  1.020          O  
ATOM    361  CB  VAL A  24       0.948  -4.579  -6.352  1.00  1.630          C  
ATOM    362  CG1 VAL A  24       1.719  -3.362  -6.645  1.00  1.630          C  
ATOM    363  CG2 VAL A  24      -0.238  -4.723  -7.361  1.00  1.630          C  
ATOM    364  H   VAL A  24       3.690  -5.032  -5.614  1.00  1.310          H  
ATOM    365  HA  VAL A  24       1.246  -6.706  -6.129  1.00  1.430          H  
ATOM    366  HB  VAL A  24       0.601  -4.460  -5.371  1.00  1.950          H  
ATOM    367 1HG1 VAL A  24       1.099  -2.500  -6.551  1.00  1.950          H  
ATOM    368 2HG1 VAL A  24       2.504  -3.315  -5.914  1.00  1.950          H  
ATOM    369 3HG1 VAL A  24       2.133  -3.374  -7.642  1.00  1.950          H  
ATOM    370 1HG2 VAL A  24      -0.871  -3.877  -7.315  1.00  1.950          H  
ATOM    371 2HG2 VAL A  24       0.117  -4.795  -8.373  1.00  1.950          H  
ATOM    372 3HG2 VAL A  24      -0.818  -5.609  -7.117  1.00  1.950          H  
ATOM    373  N   THR A  25       1.588  -6.886  -8.543  1.00  1.210          N  
ATOM    374  CA  THR A  25       1.855  -7.011  -9.953  1.00  1.170          C  
ATOM    375  C   THR A  25       0.721  -6.320 -10.689  1.00  1.100          C  
ATOM    376  O   THR A  25      -0.452  -6.648 -10.503  1.00  1.260          O  
ATOM    377  CB  THR A  25       1.970  -8.477 -10.384  1.00  1.650          C  
ATOM    378  OG1 THR A  25       3.050  -9.091  -9.674  1.00  1.650          O  
ATOM    379  CG2 THR A  25       2.249  -8.533 -11.871  1.00  1.650          C  
ATOM    380  H   THR A  25       0.858  -7.433  -8.112  1.00  1.450          H  
ATOM    381  HA  THR A  25       2.772  -6.489 -10.205  1.00  1.400          H  
ATOM    382  HB  THR A  25       1.047  -9.011 -10.160  1.00  1.980          H  
ATOM    383  HG1 THR A  25       2.814  -9.129  -8.743  1.00  1.980          H  
ATOM    384 1HG2 THR A  25       2.354  -9.555 -12.178  1.00  1.980          H  
ATOM    385 2HG2 THR A  25       1.430  -8.077 -12.423  1.00  1.980          H  
ATOM    386 3HG2 THR A  25       3.168  -8.001 -12.095  1.00  1.980          H  
ATOM    387  N   LEU A  26       1.081  -5.349 -11.510  1.00  0.940          N  
ATOM    388  CA  LEU A  26       0.125  -4.589 -12.288  1.00  0.880          C  
ATOM    389  C   LEU A  26       0.168  -5.106 -13.710  1.00  0.960          C  
ATOM    390  O   LEU A  26       1.211  -5.052 -14.361  1.00  1.050          O  
ATOM    391  CB  LEU A  26       0.459  -3.084 -12.248  1.00  1.260          C  
ATOM    392  CG  LEU A  26       0.486  -2.391 -10.854  1.00  1.260          C  
ATOM    393  CD1 LEU A  26       0.946  -0.948 -11.026  1.00  1.260          C  
ATOM    394  CD2 LEU A  26      -0.900  -2.413 -10.227  1.00  1.260          C  
ATOM    395  H   LEU A  26       2.076  -5.144 -11.611  1.00  1.130          H  
ATOM    396  HA  LEU A  26      -0.876  -4.756 -11.900  1.00  1.060          H  
ATOM    397 1HB  LEU A  26       1.442  -2.939 -12.707  1.00  1.510          H  
ATOM    398 2HB  LEU A  26      -0.279  -2.560 -12.843  1.00  1.510          H  
ATOM    399  HG  LEU A  26       1.193  -2.906 -10.195  1.00  1.510          H  
ATOM    400 1HD1 LEU A  26       0.962  -0.469 -10.064  1.00  1.510          H  
ATOM    401 2HD1 LEU A  26       1.943  -0.937 -11.459  1.00  1.510          H  
ATOM    402 3HD1 LEU A  26       0.267  -0.414 -11.676  1.00  1.510          H  
ATOM    403 1HD2 LEU A  26      -0.855  -1.918  -9.277  1.00  1.510          H  
ATOM    404 2HD2 LEU A  26      -1.609  -1.896 -10.867  1.00  1.510          H  
ATOM    405 3HD2 LEU A  26      -1.231  -3.438 -10.082  1.00  1.510          H  
ATOM    406  N   SER A  27      -0.960  -5.628 -14.187  1.00  1.000          N  
ATOM    407  CA  SER A  27      -1.016  -6.242 -15.514  1.00  1.130          C  
ATOM    408  C   SER A  27      -2.293  -5.897 -16.245  1.00  1.120          C  
ATOM    409  O   SER A  27      -3.397  -6.089 -15.723  1.00  1.280          O  
ATOM    410  CB  SER A  27      -0.895  -7.745 -15.401  1.00  1.530          C  
ATOM    411  OG  SER A  27      -1.034  -8.356 -16.656  1.00  1.530          O  
ATOM    412  H   SER A  27      -1.786  -5.634 -13.604  1.00  1.200          H  
ATOM    413  HA  SER A  27      -0.181  -5.871 -16.102  1.00  1.360          H  
ATOM    414 1HB  SER A  27       0.068  -7.997 -14.982  1.00  1.840          H  
ATOM    415 2HB  SER A  27      -1.652  -8.125 -14.721  1.00  1.840          H  
ATOM    416  HG  SER A  27      -0.717  -9.261 -16.541  1.00  1.840          H  
ATOM    417  N   ASN A  28      -2.123  -5.332 -17.439  1.00  1.390          N  
ATOM    418  CA  ASN A  28      -3.240  -4.852 -18.245  1.00  1.510          C  
ATOM    419  C   ASN A  28      -3.193  -5.222 -19.734  1.00  1.430          C  
ATOM    420  O   ASN A  28      -2.249  -4.913 -20.484  1.00  1.910          O  
ATOM    421  CB  ASN A  28      -3.442  -3.360 -18.030  1.00  2.070          C  
ATOM    422  CG  ASN A  28      -4.124  -3.033 -16.684  1.00  2.070          C  
ATOM    423  OD1 ASN A  28      -5.357  -2.996 -16.619  1.00  2.070          O  
ATOM    424  ND2 ASN A  28      -3.379  -2.824 -15.647  1.00  2.070          N  
ATOM    425  H   ASN A  28      -1.157  -5.256 -17.785  1.00  1.670          H  
ATOM    426  HA  ASN A  28      -4.139  -5.332 -17.857  1.00  1.810          H  
ATOM    427 1HB  ASN A  28      -2.482  -2.849 -18.083  1.00  2.480          H  
ATOM    428 2HB  ASN A  28      -4.063  -2.968 -18.825  1.00  2.480          H  
ATOM    429 1HD2 ASN A  28      -3.802  -2.624 -14.762  1.00  2.480          H  
ATOM    430 2HD2 ASN A  28      -2.392  -2.873 -15.731  1.00  2.480          H  
ATOM    431  N   SER A  29      -4.257  -5.918 -20.150  1.00  1.570          N  
ATOM    432  CA  SER A  29      -4.464  -6.408 -21.514  1.00  2.020          C  
ATOM    433  C   SER A  29      -4.712  -5.287 -22.530  1.00  2.100          C  
ATOM    434  O   SER A  29      -4.568  -5.492 -23.745  1.00  2.610          O  
ATOM    435  CB  SER A  29      -5.645  -7.357 -21.516  1.00  2.650          C  
ATOM    436  OG  SER A  29      -6.833  -6.672 -21.224  1.00  2.650          O  
ATOM    437  H   SER A  29      -4.979  -6.130 -19.470  1.00  1.880          H  
ATOM    438  HA  SER A  29      -3.571  -6.956 -21.811  1.00  2.420          H  
ATOM    439 1HB  SER A  29      -5.728  -7.831 -22.493  1.00  3.180          H  
ATOM    440 2HB  SER A  29      -5.483  -8.143 -20.781  1.00  3.180          H  
ATOM    441  HG  SER A  29      -7.530  -7.338 -21.217  1.00  3.180          H  
ATOM    442  N   VAL A  30      -5.041  -4.108 -22.002  1.00  1.890          N  
ATOM    443  CA  VAL A  30      -5.316  -2.885 -22.744  1.00  2.180          C  
ATOM    444  C   VAL A  30      -4.414  -1.790 -22.173  1.00  2.090          C  
ATOM    445  O   VAL A  30      -4.032  -1.894 -21.012  1.00  2.240          O  
ATOM    446  CB  VAL A  30      -6.792  -2.478 -22.578  1.00  2.940          C  
ATOM    447  CG1 VAL A  30      -7.687  -3.578 -23.133  1.00  2.940          C  
ATOM    448  CG2 VAL A  30      -7.103  -2.226 -21.082  1.00  2.940          C  
ATOM    449  H   VAL A  30      -5.098  -4.087 -20.996  1.00  2.270          H  
ATOM    450  HA  VAL A  30      -5.135  -3.059 -23.790  1.00  2.620          H  
ATOM    451  HB  VAL A  30      -6.981  -1.571 -23.151  1.00  3.520          H  
ATOM    452 1HG1 VAL A  30      -8.731  -3.286 -23.034  1.00  3.520          H  
ATOM    453 2HG1 VAL A  30      -7.450  -3.736 -24.185  1.00  3.520          H  
ATOM    454 3HG1 VAL A  30      -7.522  -4.501 -22.586  1.00  3.520          H  
ATOM    455 1HG2 VAL A  30      -8.147  -1.939 -20.978  1.00  3.520          H  
ATOM    456 2HG2 VAL A  30      -6.922  -3.133 -20.511  1.00  3.520          H  
ATOM    457 3HG2 VAL A  30      -6.478  -1.420 -20.689  1.00  3.520          H  
ATOM    458  N   GLN A  31      -4.139  -0.701 -22.897  1.00  2.280          N  
ATOM    459  CA  GLN A  31      -3.329   0.328 -22.255  1.00  2.410          C  
ATOM    460  C   GLN A  31      -3.986   0.847 -20.982  1.00  2.600          C  
ATOM    461  O   GLN A  31      -5.187   1.134 -20.960  1.00  3.150          O  
ATOM    462  CB  GLN A  31      -3.031   1.499 -23.184  1.00  3.320          C  
ATOM    463  CG  GLN A  31      -2.117   2.555 -22.568  1.00  3.320          C  
ATOM    464  CD  GLN A  31      -1.750   3.636 -23.519  1.00  3.320          C  
ATOM    465  OE1 GLN A  31      -2.442   3.896 -24.503  1.00  3.320          O  
ATOM    466  NE2 GLN A  31      -0.635   4.292 -23.241  1.00  3.320          N  
ATOM    467  H   GLN A  31      -4.401  -0.598 -23.888  1.00  2.740          H  
ATOM    468  HA  GLN A  31      -2.384  -0.128 -21.984  1.00  2.890          H  
ATOM    469 1HB  GLN A  31      -2.535   1.132 -24.077  1.00  3.990          H  
ATOM    470 2HB  GLN A  31      -3.960   1.970 -23.494  1.00  3.990          H  
ATOM    471 1HG  GLN A  31      -2.625   3.026 -21.728  1.00  3.990          H  
ATOM    472 2HG  GLN A  31      -1.203   2.075 -22.228  1.00  3.990          H  
ATOM    473 1HE2 GLN A  31      -0.328   5.033 -23.842  1.00  3.990          H  
ATOM    474 2HE2 GLN A  31      -0.098   4.050 -22.433  1.00  3.990          H  
ATOM    475  N   CYS A  32      -3.182   0.993 -19.928  1.00  2.520          N  
ATOM    476  CA  CYS A  32      -3.677   1.476 -18.651  1.00  2.720          C  
ATOM    477  C   CYS A  32      -2.693   2.408 -17.929  1.00  2.380          C  
ATOM    478  O   CYS A  32      -1.532   2.065 -17.676  1.00  2.450          O  
ATOM    479  CB  CYS A  32      -3.984   0.264 -17.778  1.00  3.730          C  
ATOM    480  SG  CYS A  32      -4.661   0.611 -16.176  1.00  3.730          S  
ATOM    481  H   CYS A  32      -2.202   0.721 -20.039  1.00  3.020          H  
ATOM    482  HA  CYS A  32      -4.602   2.021 -18.829  1.00  3.260          H  
ATOM    483 1HB  CYS A  32      -4.689  -0.381 -18.310  1.00  4.470          H  
ATOM    484 2HB  CYS A  32      -3.070  -0.306 -17.636  1.00  4.470          H  
ATOM    485  HG  CYS A  32      -4.923  -0.668 -15.883  1.00  4.470          H  
ATOM    486  N   ARG A  33      -3.179   3.606 -17.595  1.00  2.210          N  
ATOM    487  CA  ARG A  33      -2.379   4.595 -16.873  1.00  1.950          C  
ATOM    488  C   ARG A  33      -2.690   4.516 -15.387  1.00  1.920          C  
ATOM    489  O   ARG A  33      -3.814   4.826 -14.972  1.00  1.880          O  
ATOM    490  CB  ARG A  33      -2.674   5.996 -17.359  1.00  2.830          C  
ATOM    491  CG  ARG A  33      -2.358   6.263 -18.809  1.00  2.830          C  
ATOM    492  CD  ARG A  33      -2.639   7.674 -19.162  1.00  2.830          C  
ATOM    493  NE  ARG A  33      -4.055   8.006 -18.996  1.00  2.830          N  
ATOM    494  CZ  ARG A  33      -4.580   9.241 -19.098  1.00  2.830          C  
ATOM    495  NH1 ARG A  33      -3.814  10.279 -19.392  1.00  2.830          N  
ATOM    496  NH2 ARG A  33      -5.875   9.404 -18.898  1.00  2.830          N  
ATOM    497  H   ARG A  33      -4.136   3.823 -17.838  1.00  2.650          H  
ATOM    498  HA  ARG A  33      -1.320   4.378 -17.019  1.00  2.340          H  
ATOM    499 1HB  ARG A  33      -3.723   6.184 -17.224  1.00  3.400          H  
ATOM    500 2HB  ARG A  33      -2.128   6.717 -16.752  1.00  3.400          H  
ATOM    501 1HG  ARG A  33      -1.304   6.057 -18.997  1.00  3.400          H  
ATOM    502 2HG  ARG A  33      -2.973   5.621 -19.440  1.00  3.400          H  
ATOM    503 1HD  ARG A  33      -2.053   8.326 -18.516  1.00  3.400          H  
ATOM    504 2HD  ARG A  33      -2.365   7.843 -20.203  1.00  3.400          H  
ATOM    505  HE  ARG A  33      -4.698   7.251 -18.773  1.00  3.400          H  
ATOM    506 1HH1 ARG A  33      -2.824  10.155 -19.545  1.00  3.400          H  
ATOM    507 2HH1 ARG A  33      -4.218  11.202 -19.465  1.00  3.400          H  
ATOM    508 1HH2 ARG A  33      -6.469   8.586 -18.655  1.00  3.400          H  
ATOM    509 2HH2 ARG A  33      -6.291  10.317 -18.968  1.00  3.400          H  
ATOM    510  N   ILE A  34      -1.704   4.122 -14.580  1.00  2.060          N  
ATOM    511  CA  ILE A  34      -1.964   3.936 -13.162  1.00  2.140          C  
ATOM    512  C   ILE A  34      -1.250   4.936 -12.250  1.00  2.070          C  
ATOM    513  O   ILE A  34      -0.017   5.031 -12.221  1.00  2.150          O  
ATOM    514  CB  ILE A  34      -1.562   2.501 -12.761  1.00  2.960          C  
ATOM    515  CG1 ILE A  34      -2.398   1.501 -13.605  1.00  2.960          C  
ATOM    516  CG2 ILE A  34      -1.784   2.311 -11.260  1.00  2.960          C  
ATOM    517  CD1 ILE A  34      -1.979   0.053 -13.514  1.00  2.960          C  
ATOM    518  H   ILE A  34      -0.773   3.906 -14.956  1.00  2.470          H  
ATOM    519  HA  ILE A  34      -3.035   4.047 -12.991  1.00  2.570          H  
ATOM    520  HB  ILE A  34      -0.517   2.331 -13.004  1.00  3.560          H  
ATOM    521 1HG1 ILE A  34      -3.430   1.584 -13.306  1.00  3.560          H  
ATOM    522 2HG1 ILE A  34      -2.318   1.778 -14.651  1.00  3.560          H  
ATOM    523 1HG2 ILE A  34      -1.516   1.308 -10.951  1.00  3.560          H  
ATOM    524 2HG2 ILE A  34      -1.189   3.005 -10.703  1.00  3.560          H  
ATOM    525 3HG2 ILE A  34      -2.821   2.501 -11.041  1.00  3.560          H  
ATOM    526 1HD1 ILE A  34      -2.621  -0.543 -14.148  1.00  3.560          H  
ATOM    527 2HD1 ILE A  34      -0.945  -0.048 -13.850  1.00  3.560          H  
ATOM    528 3HD1 ILE A  34      -2.067  -0.296 -12.501  1.00  3.560          H  
ATOM    529  N   ALA A  35      -2.040   5.675 -11.472  1.00  2.050          N  
ATOM    530  CA  ALA A  35      -1.491   6.595 -10.487  1.00  2.100          C  
ATOM    531  C   ALA A  35      -1.401   5.827  -9.179  1.00  2.480          C  
ATOM    532  O   ALA A  35      -2.302   5.044  -8.857  1.00  2.740          O  
ATOM    533  CB  ALA A  35      -2.349   7.839 -10.351  1.00  2.920          C  
ATOM    534  H   ALA A  35      -3.057   5.580 -11.563  1.00  2.460          H  
ATOM    535  HA  ALA A  35      -0.484   6.883 -10.790  1.00  2.520          H  
ATOM    536 1HB  ALA A  35      -1.915   8.499  -9.603  1.00  3.500          H  
ATOM    537 2HB  ALA A  35      -2.387   8.353 -11.310  1.00  3.500          H  
ATOM    538 3HB  ALA A  35      -3.346   7.570 -10.056  1.00  3.500          H  
ATOM    539  N   LEU A  36      -0.328   6.019  -8.415  1.00  2.600          N  
ATOM    540  CA  LEU A  36      -0.220   5.254  -7.181  1.00  3.000          C  
ATOM    541  C   LEU A  36      -0.263   6.047  -5.877  1.00  2.870          C  
ATOM    542  O   LEU A  36       0.247   7.166  -5.777  1.00  2.700          O  
ATOM    543  CB  LEU A  36       1.086   4.424  -7.170  1.00  4.040          C  
ATOM    544  CG  LEU A  36       1.247   3.138  -8.111  1.00  4.040          C  
ATOM    545  CD1 LEU A  36       0.057   2.185  -7.964  1.00  4.040          C  
ATOM    546  CD2 LEU A  36       1.450   3.535  -9.539  1.00  4.040          C  
ATOM    547  H   LEU A  36       0.406   6.657  -8.692  1.00  3.120          H  
ATOM    548  HA  LEU A  36      -1.049   4.573  -7.146  1.00  3.600          H  
ATOM    549 1HB  LEU A  36       1.909   5.098  -7.417  1.00  4.850          H  
ATOM    550 2HB  LEU A  36       1.237   4.074  -6.148  1.00  4.850          H  
ATOM    551  HG  LEU A  36       2.121   2.611  -7.787  1.00  4.850          H  
ATOM    552 1HD1 LEU A  36       0.212   1.303  -8.575  1.00  4.850          H  
ATOM    553 2HD1 LEU A  36      -0.034   1.892  -6.930  1.00  4.850          H  
ATOM    554 3HD1 LEU A  36      -0.851   2.674  -8.281  1.00  4.850          H  
ATOM    555 1HD2 LEU A  36       1.599   2.647 -10.142  1.00  4.850          H  
ATOM    556 2HD2 LEU A  36       0.610   4.063  -9.912  1.00  4.850          H  
ATOM    557 3HD2 LEU A  36       2.315   4.167  -9.610  1.00  4.850          H  
ATOM    558  N   SER A  37      -0.793   5.378  -4.856  1.00  3.140          N  
ATOM    559  CA  SER A  37      -0.760   5.801  -3.441  1.00  3.110          C  
ATOM    560  C   SER A  37      -0.517   4.581  -2.564  1.00  3.270          C  
ATOM    561  O   SER A  37      -0.211   3.516  -3.094  1.00  3.690          O  
ATOM    562  CB  SER A  37      -2.027   6.499  -3.003  1.00  4.370          C  
ATOM    563  OG  SER A  37      -1.844   7.056  -1.721  1.00  4.370          O  
ATOM    564  H   SER A  37      -1.290   4.522  -5.126  1.00  3.770          H  
ATOM    565  HA  SER A  37       0.072   6.483  -3.295  1.00  3.730          H  
ATOM    566 1HB  SER A  37      -2.272   7.286  -3.714  1.00  5.240          H  
ATOM    567 2HB  SER A  37      -2.857   5.802  -2.983  1.00  5.240          H  
ATOM    568  HG  SER A  37      -2.670   7.504  -1.502  1.00  5.240          H  
ATOM    569  N   GLU A  38      -0.630   4.710  -1.240  1.00  3.200          N  
ATOM    570  CA  GLU A  38      -0.389   3.542  -0.361  1.00  3.570          C  
ATOM    571  C   GLU A  38      -1.148   3.623   0.985  1.00  3.200          C  
ATOM    572  O   GLU A  38      -0.879   4.519   1.803  1.00  3.180          O  
ATOM    573  CB  GLU A  38       1.112   3.406  -0.125  1.00  4.850          C  
ATOM    574  CG  GLU A  38       1.529   2.174   0.681  1.00  4.850          C  
ATOM    575  CD  GLU A  38       3.009   2.119   0.977  1.00  4.850          C  
ATOM    576  OE1 GLU A  38       3.708   3.095   0.739  1.00  4.850          O  
ATOM    577  OE2 GLU A  38       3.444   1.104   1.440  1.00  4.850          O  
ATOM    578  H   GLU A  38      -0.902   5.620  -0.873  1.00  3.840          H  
ATOM    579  HA  GLU A  38      -0.703   2.646  -0.869  1.00  4.280          H  
ATOM    580 1HB  GLU A  38       1.607   3.308  -1.094  1.00  5.820          H  
ATOM    581 2HB  GLU A  38       1.491   4.314   0.306  1.00  5.820          H  
ATOM    582 1HG  GLU A  38       0.977   2.140   1.623  1.00  5.820          H  
ATOM    583 2HG  GLU A  38       1.254   1.286   0.107  1.00  5.820          H  
ATOM    584  N   ILE A  39      -2.083   2.672   1.241  1.00  3.190          N  
ATOM    585  CA  ILE A  39      -2.872   2.751   2.484  1.00  3.220          C  
ATOM    586  C   ILE A  39      -2.763   1.518   3.388  1.00  3.630          C  
ATOM    587  O   ILE A  39      -3.138   0.408   3.011  1.00  3.950          O  
ATOM    588  CB  ILE A  39      -4.376   3.002   2.171  1.00  4.500          C  
ATOM    589  CG1 ILE A  39      -4.582   4.302   1.296  1.00  4.500          C  
ATOM    590  CG2 ILE A  39      -5.201   3.068   3.496  1.00  4.500          C  
ATOM    591  CD1 ILE A  39      -4.189   5.631   1.931  1.00  4.500          C  
ATOM    592  H   ILE A  39      -2.252   1.904   0.576  1.00  3.830          H  
ATOM    593  HA  ILE A  39      -2.504   3.590   3.065  1.00  3.860          H  
ATOM    594  HB  ILE A  39      -4.747   2.195   1.571  1.00  5.400          H  
ATOM    595 1HG1 ILE A  39      -4.000   4.191   0.393  1.00  5.400          H  
ATOM    596 2HG1 ILE A  39      -5.639   4.356   1.014  1.00  5.400          H  
ATOM    597 1HG2 ILE A  39      -6.251   3.222   3.255  1.00  5.400          H  
ATOM    598 2HG2 ILE A  39      -5.101   2.137   4.056  1.00  5.400          H  
ATOM    599 3HG2 ILE A  39      -4.851   3.887   4.117  1.00  5.400          H  
ATOM    600 1HD1 ILE A  39      -4.380   6.429   1.214  1.00  5.400          H  
ATOM    601 2HD1 ILE A  39      -4.780   5.810   2.825  1.00  5.400          H  
ATOM    602 3HD1 ILE A  39      -3.136   5.635   2.189  1.00  5.400          H  
ATOM    603  N   ASP A  40      -2.315   1.747   4.611  1.00  3.890          N  
ATOM    604  CA  ASP A  40      -2.141   0.684   5.595  1.00  4.450          C  
ATOM    605  C   ASP A  40      -3.161   0.775   6.720  1.00  4.660          C  
ATOM    606  O   ASP A  40      -3.230   1.828   7.355  1.00  5.120          O  
ATOM    607  CB  ASP A  40      -0.749   0.766   6.183  1.00  6.010          C  
ATOM    608  CG  ASP A  40       0.314   0.505   5.183  1.00  6.010          C  
ATOM    609  OD1 ASP A  40       0.016  -0.016   4.148  1.00  6.010          O  
ATOM    610  OD2 ASP A  40       1.406   0.860   5.439  1.00  6.010          O  
ATOM    611  H   ASP A  40      -2.045   2.695   4.839  1.00  4.670          H  
ATOM    612  HA  ASP A  40      -2.268  -0.278   5.098  1.00  5.340          H  
ATOM    613 1HB  ASP A  40      -0.590   1.747   6.635  1.00  7.210          H  
ATOM    614 2HB  ASP A  40      -0.673   0.028   6.960  1.00  7.210          H  
ATOM    615  N   LEU A  41      -3.968  -0.277   6.954  1.00  4.510          N  
ATOM    616  CA  LEU A  41      -4.977  -0.273   8.027  1.00  4.830          C  
ATOM    617  C   LEU A  41      -4.568  -1.142   9.243  1.00  5.000          C  
ATOM    618  O   LEU A  41      -3.890  -2.168   9.080  1.00  5.320          O  
ATOM    619  CB  LEU A  41      -6.305  -0.764   7.456  1.00  6.630          C  
ATOM    620  CG  LEU A  41      -6.886  -0.009   6.230  1.00  6.630          C  
ATOM    621  CD1 LEU A  41      -8.168  -0.705   5.801  1.00  6.630          C  
ATOM    622  CD2 LEU A  41      -7.154   1.428   6.579  1.00  6.630          C  
ATOM    623  H   LEU A  41      -3.919  -1.118   6.369  1.00  5.410          H  
ATOM    624  HA  LEU A  41      -5.099   0.730   8.394  1.00  5.800          H  
ATOM    625 1HB  LEU A  41      -6.157  -1.786   7.145  1.00  7.960          H  
ATOM    626 2HB  LEU A  41      -7.050  -0.724   8.257  1.00  7.960          H  
ATOM    627  HG  LEU A  41      -6.179  -0.058   5.396  1.00  7.960          H  
ATOM    628 1HD1 LEU A  41      -8.587  -0.199   4.936  1.00  7.960          H  
ATOM    629 2HD1 LEU A  41      -7.957  -1.745   5.541  1.00  7.960          H  
ATOM    630 3HD1 LEU A  41      -8.885  -0.670   6.616  1.00  7.960          H  
ATOM    631 1HD2 LEU A  41      -7.576   1.942   5.716  1.00  7.960          H  
ATOM    632 2HD2 LEU A  41      -7.856   1.448   7.397  1.00  7.960          H  
ATOM    633 3HD2 LEU A  41      -6.240   1.922   6.862  1.00  7.960          H  
ATOM    634  N   LEU A  42      -4.997  -0.739  10.459  1.00  4.980          N  
ATOM    635  CA  LEU A  42      -4.710  -1.486  11.714  1.00  5.070          C  
ATOM    636  C   LEU A  42      -6.014  -2.011  12.319  1.00  5.000          C  
ATOM    637  O   LEU A  42      -6.979  -1.256  12.462  1.00  5.020          O  
ATOM    638  CB  LEU A  42      -3.946  -0.580  12.692  1.00  7.060          C  
ATOM    639  CG  LEU A  42      -3.519  -1.093  14.103  1.00  7.060          C  
ATOM    640  CD1 LEU A  42      -2.440  -2.174  13.972  1.00  7.060          C  
ATOM    641  CD2 LEU A  42      -2.970   0.099  14.909  1.00  7.060          C  
ATOM    642  H   LEU A  42      -5.580   0.110  10.509  1.00  5.980          H  
ATOM    643  HA  LEU A  42      -4.086  -2.343  11.470  1.00  6.080          H  
ATOM    644 1HB  LEU A  42      -3.022  -0.418  12.215  1.00  8.470          H  
ATOM    645 2HB  LEU A  42      -4.471   0.377  12.790  1.00  8.470          H  
ATOM    646  HG  LEU A  42      -4.374  -1.531  14.618  1.00  8.470          H  
ATOM    647 1HD1 LEU A  42      -2.146  -2.500  14.961  1.00  8.470          H  
ATOM    648 2HD1 LEU A  42      -2.823  -3.026  13.409  1.00  8.470          H  
ATOM    649 3HD1 LEU A  42      -1.569  -1.768  13.461  1.00  8.470          H  
ATOM    650 1HD2 LEU A  42      -2.667  -0.234  15.903  1.00  8.470          H  
ATOM    651 2HD2 LEU A  42      -2.114   0.518  14.390  1.00  8.470          H  
ATOM    652 3HD2 LEU A  42      -3.733   0.864  15.006  1.00  8.470          H  
ATOM    653  N   TRP A  43      -6.030  -3.301  12.665  1.00  5.100          N  
ATOM    654  CA  TRP A  43      -7.214  -4.015  13.140  1.00  5.190          C  
ATOM    655  C   TRP A  43      -7.117  -4.715  14.507  1.00  5.350          C  
ATOM    656  O   TRP A  43      -6.044  -5.131  14.983  1.00  5.540          O  
ATOM    657  CB  TRP A  43      -7.566  -5.048  12.059  1.00  7.230          C  
ATOM    658  CG  TRP A  43      -7.932  -4.394  10.793  1.00  7.230          C  
ATOM    659  CD1 TRP A  43      -7.079  -3.869   9.893  1.00  7.230          C  
ATOM    660  CD2 TRP A  43      -9.227  -4.186  10.255  1.00  7.230          C  
ATOM    661  NE1 TRP A  43      -7.763  -3.310   8.881  1.00  7.230          N  
ATOM    662  CE2 TRP A  43      -9.058  -3.495   9.064  1.00  7.230          C  
ATOM    663  CE3 TRP A  43     -10.492  -4.516  10.664  1.00  7.230          C  
ATOM    664  CZ2 TRP A  43     -10.105  -3.115   8.291  1.00  7.230          C  
ATOM    665  CZ3 TRP A  43     -11.549  -4.143   9.847  1.00  7.230          C  
ATOM    666  CH2 TRP A  43     -11.352  -3.460   8.707  1.00  7.230          C  
ATOM    667  H   TRP A  43      -5.182  -3.840  12.525  1.00  6.120          H  
ATOM    668  HA  TRP A  43      -8.030  -3.300  13.201  1.00  6.230          H  
ATOM    669 1HB  TRP A  43      -6.707  -5.651  11.858  1.00  8.680          H  
ATOM    670 2HB  TRP A  43      -8.372  -5.700  12.394  1.00  8.680          H  
ATOM    671  HD1 TRP A  43      -5.991  -3.859   9.988  1.00  8.680          H  
ATOM    672  HE1 TRP A  43      -7.365  -2.811   8.110  1.00  8.680          H  
ATOM    673  HE3 TRP A  43     -10.648  -5.068  11.584  1.00  8.680          H  
ATOM    674  HZ2 TRP A  43      -9.973  -2.572   7.361  1.00  8.680          H  
ATOM    675  HZ3 TRP A  43     -12.538  -4.404  10.124  1.00  8.680          H  
ATOM    676  HH2 TRP A  43     -12.214  -3.187   8.094  1.00  8.680          H  
ATOM    677  N   LYS A  44      -8.282  -4.855  15.141  1.00  5.480          N  
ATOM    678  CA  LYS A  44      -8.419  -5.601  16.383  1.00  5.780          C  
ATOM    679  C   LYS A  44      -8.694  -7.062  16.061  1.00  5.810          C  
ATOM    680  O   LYS A  44      -9.097  -7.391  14.946  1.00  5.790          O  
ATOM    681  CB  LYS A  44      -9.525  -5.019  17.264  1.00  7.970          C  
ATOM    682  CG  LYS A  44      -9.221  -3.621  17.750  1.00  7.970          C  
ATOM    683  CD  LYS A  44     -10.290  -3.073  18.676  1.00  7.970          C  
ATOM    684  CE  LYS A  44      -9.933  -1.656  19.140  1.00  7.970          C  
ATOM    685  NZ  LYS A  44     -10.969  -1.086  20.060  1.00  7.970          N  
ATOM    686  H   LYS A  44      -9.109  -4.447  14.724  1.00  6.580          H  
ATOM    687  HA  LYS A  44      -7.478  -5.551  16.930  1.00  6.940          H  
ATOM    688 1HB  LYS A  44     -10.461  -4.985  16.699  1.00  9.570          H  
ATOM    689 2HB  LYS A  44      -9.684  -5.657  18.130  1.00  9.570          H  
ATOM    690 1HG  LYS A  44      -8.250  -3.597  18.248  1.00  9.570          H  
ATOM    691 2HG  LYS A  44      -9.179  -2.981  16.890  1.00  9.570          H  
ATOM    692 1HD  LYS A  44     -11.243  -3.042  18.146  1.00  9.570          H  
ATOM    693 2HD  LYS A  44     -10.393  -3.719  19.548  1.00  9.570          H  
ATOM    694 1HE  LYS A  44      -8.974  -1.682  19.659  1.00  9.570          H  
ATOM    695 2HE  LYS A  44      -9.840  -1.006  18.263  1.00  9.570          H  
ATOM    696 1HZ  LYS A  44     -10.686  -0.155  20.335  1.00  9.570          H  
ATOM    697 2HZ  LYS A  44     -11.860  -1.040  19.585  1.00  9.570          H  
ATOM    698 3HZ  LYS A  44     -11.054  -1.670  20.880  1.00  9.570          H  
ATOM    699  N   LEU A  45      -8.488  -7.939  17.040  1.00  6.080          N  
ATOM    700  CA  LEU A  45      -8.714  -9.364  16.823  1.00  6.330          C  
ATOM    701  C   LEU A  45     -10.136  -9.852  17.143  1.00  6.810          C  
ATOM    702  O   LEU A  45     -10.550 -10.906  16.655  1.00  7.550          O  
ATOM    703  CB  LEU A  45      -7.726 -10.161  17.685  1.00  8.760          C  
ATOM    704  CG  LEU A  45      -6.202  -9.907  17.435  1.00  8.760          C  
ATOM    705  CD1 LEU A  45      -5.406 -10.734  18.432  1.00  8.760          C  
ATOM    706  CD2 LEU A  45      -5.817 -10.256  16.003  1.00  8.760          C  
ATOM    707  H   LEU A  45      -8.147  -7.616  17.934  1.00  7.300          H  
ATOM    708  HA  LEU A  45      -8.536  -9.577  15.775  1.00  7.600          H  
ATOM    709 1HB  LEU A  45      -7.934  -9.944  18.731  1.00 10.510          H  
ATOM    710 2HB  LEU A  45      -7.914 -11.222  17.518  1.00 10.510          H  
ATOM    711  HG  LEU A  45      -5.976  -8.856  17.612  1.00 10.510          H  
ATOM    712 1HD1 LEU A  45      -4.341 -10.553  18.286  1.00 10.510          H  
ATOM    713 2HD1 LEU A  45      -5.684 -10.453  19.448  1.00 10.510          H  
ATOM    714 3HD1 LEU A  45      -5.617 -11.792  18.278  1.00 10.510          H  
ATOM    715 1HD2 LEU A  45      -4.752 -10.073  15.857  1.00 10.510          H  
ATOM    716 2HD2 LEU A  45      -6.029 -11.304  15.812  1.00 10.510          H  
ATOM    717 3HD2 LEU A  45      -6.373  -9.639  15.313  1.00 10.510          H  
ATOM    718  N   THR A  46     -10.871  -9.121  17.992  1.00  6.580          N  
ATOM    719  CA  THR A  46     -12.206  -9.557  18.420  1.00  7.130          C  
ATOM    720  C   THR A  46     -13.306  -9.307  17.385  1.00  7.350          C  
ATOM    721  O   THR A  46     -14.120 -10.189  17.102  1.00  7.730          O  
ATOM    722  CB  THR A  46     -12.624  -8.847  19.737  1.00  9.760          C  
ATOM    723  OG1 THR A  46     -11.688  -9.160  20.782  1.00  9.760          O  
ATOM    724  CG2 THR A  46     -14.020  -9.319  20.170  1.00  9.760          C  
ATOM    725  H   THR A  46     -10.496  -8.273  18.381  1.00  7.900          H  
ATOM    726  HA  THR A  46     -12.166 -10.630  18.609  1.00  8.560          H  
ATOM    727  HB  THR A  46     -12.638  -7.769  19.582  1.00 11.710          H  
ATOM    728  HG1 THR A  46     -11.892  -8.635  21.564  1.00 11.710          H  
ATOM    729 1HG2 THR A  46     -14.295  -8.819  21.096  1.00 11.710          H  
ATOM    730 2HG2 THR A  46     -14.762  -9.083  19.410  1.00 11.710          H  
ATOM    731 3HG2 THR A  46     -14.002 -10.396  20.331  1.00 11.710          H  
ATOM    732  N   LEU A  47     -13.371  -8.086  16.870  1.00  7.390          N  
ATOM    733  CA  LEU A  47     -14.412  -7.689  15.928  1.00  7.760          C  
ATOM    734  C   LEU A  47     -13.945  -6.545  15.039  1.00  7.630          C  
ATOM    735  O   LEU A  47     -13.486  -5.514  15.531  1.00  7.610          O  
ATOM    736  CB  LEU A  47     -15.708  -7.347  16.689  1.00 10.720          C  
ATOM    737  CG  LEU A  47     -16.932  -6.807  15.865  1.00 10.720          C  
ATOM    738  CD1 LEU A  47     -17.442  -7.842  14.866  1.00 10.720          C  
ATOM    739  CD2 LEU A  47     -18.051  -6.485  16.851  1.00 10.720          C  
ATOM    740  H   LEU A  47     -12.671  -7.413  17.138  1.00  8.870          H  
ATOM    741  HA  LEU A  47     -14.618  -8.542  15.285  1.00  9.310          H  
ATOM    742 1HB  LEU A  47     -16.041  -8.248  17.204  1.00 12.860          H  
ATOM    743 2HB  LEU A  47     -15.469  -6.599  17.443  1.00 12.860          H  
ATOM    744  HG  LEU A  47     -16.640  -5.907  15.316  1.00 12.860          H  
ATOM    745 1HD1 LEU A  47     -18.300  -7.431  14.329  1.00 12.860          H  
ATOM    746 2HD1 LEU A  47     -16.669  -8.092  14.149  1.00 12.860          H  
ATOM    747 3HD1 LEU A  47     -17.745  -8.744  15.398  1.00 12.860          H  
ATOM    748 1HD2 LEU A  47     -18.915  -6.093  16.310  1.00 12.860          H  
ATOM    749 2HD2 LEU A  47     -18.337  -7.393  17.383  1.00 12.860          H  
ATOM    750 3HD2 LEU A  47     -17.704  -5.749  17.569  1.00 12.860          H  
ATOM    751  N   ASP A  48     -14.127  -6.737  13.735  1.00  7.920          N  
ATOM    752  CA  ASP A  48     -13.730  -5.841  12.660  1.00  8.190          C  
ATOM    753  C   ASP A  48     -14.074  -4.362  12.849  1.00  8.480          C  
ATOM    754  O   ASP A  48     -15.210  -3.996  13.158  1.00  8.630          O  
ATOM    755  CB  ASP A  48     -14.415  -6.309  11.365  1.00 11.360          C  
ATOM    756  CG  ASP A  48     -13.956  -7.684  10.895  1.00 11.360          C  
ATOM    757  OD1 ASP A  48     -13.146  -8.270  11.561  1.00 11.360          O  
ATOM    758  OD2 ASP A  48     -14.389  -8.101   9.838  1.00 11.360          O  
ATOM    759  H   ASP A  48     -14.490  -7.638  13.442  1.00  9.500          H  
ATOM    760  HA  ASP A  48     -12.650  -5.928  12.547  1.00  9.830          H  
ATOM    761 1HB  ASP A  48     -15.491  -6.356  11.535  1.00 13.630          H  
ATOM    762 2HB  ASP A  48     -14.259  -5.600  10.569  1.00 13.630          H  
ATOM    763  N   ASN A  49     -13.095  -3.513  12.517  1.00  8.860          N  
ATOM    764  CA  ASN A  49     -13.183  -2.061  12.615  1.00  9.440          C  
ATOM    765  C   ASN A  49     -14.355  -1.492  11.842  1.00  9.580          C  
ATOM    766  O   ASN A  49     -14.934  -0.512  12.268  1.00 10.090          O  
ATOM    767  CB  ASN A  49     -11.962  -1.380  12.019  1.00 12.980          C  
ATOM    768  CG  ASN A  49     -10.706  -1.598  12.732  1.00 12.980          C  
ATOM    769  OD1 ASN A  49     -10.672  -2.064  13.870  1.00 12.980          O  
ATOM    770  ND2 ASN A  49      -9.651  -1.280  12.059  1.00 12.980          N  
ATOM    771  H   ASN A  49     -12.203  -3.913  12.264  1.00 10.630          H  
ATOM    772  HA  ASN A  49     -13.304  -1.783  13.664  1.00 11.330          H  
ATOM    773 1HB  ASN A  49     -11.841  -1.659  10.984  1.00 15.580          H  
ATOM    774 2HB  ASN A  49     -12.151  -0.305  12.018  1.00 15.580          H  
ATOM    775 1HD2 ASN A  49      -8.725  -1.398  12.431  1.00 15.580          H  
ATOM    776 2HD2 ASN A  49      -9.739  -0.908  11.136  1.00 15.580          H  
ATOM    777  N   ASP A  50     -14.749  -2.103  10.733  1.00  9.330          N  
ATOM    778  CA  ASP A  50     -15.834  -1.542   9.946  1.00  9.680          C  
ATOM    779  C   ASP A  50     -17.214  -1.882  10.528  1.00  9.750          C  
ATOM    780  O   ASP A  50     -18.233  -1.394  10.038  1.00 10.140          O  
ATOM    781  CB  ASP A  50     -15.747  -2.044   8.497  1.00 13.410          C  
ATOM    782  CG  ASP A  50     -14.509  -1.509   7.700  1.00 13.410          C  
ATOM    783  OD1 ASP A  50     -13.943  -0.500   8.060  1.00 13.410          O  
ATOM    784  OD2 ASP A  50     -14.157  -2.148   6.709  1.00 13.410          O  
ATOM    785  H   ASP A  50     -14.262  -2.915  10.384  1.00 11.200          H  
ATOM    786  HA  ASP A  50     -15.728  -0.456   9.940  1.00 11.620          H  
ATOM    787 1HB  ASP A  50     -15.707  -3.138   8.501  1.00 16.090          H  
ATOM    788 2HB  ASP A  50     -16.655  -1.758   7.965  1.00 16.090          H  
ATOM    789  N   GLU A  51     -17.241  -2.725  11.567  1.00  9.620          N  
ATOM    790  CA  GLU A  51     -18.475  -3.152  12.210  1.00  9.970          C  
ATOM    791  C   GLU A  51     -18.692  -2.489  13.574  1.00 10.000          C  
ATOM    792  O   GLU A  51     -19.823  -2.150  13.935  1.00 10.290          O  
ATOM    793  CB  GLU A  51     -18.466  -4.676  12.408  1.00 13.820          C  
ATOM    794  CG  GLU A  51     -18.422  -5.504  11.126  1.00 13.820          C  
ATOM    795  CD  GLU A  51     -19.718  -5.480  10.358  1.00 13.820          C  
ATOM    796  OE1 GLU A  51     -20.748  -5.634  10.970  1.00 13.820          O  
ATOM    797  OE2 GLU A  51     -19.678  -5.313   9.165  1.00 13.820          O  
ATOM    798  H   GLU A  51     -16.368  -3.078  11.952  1.00 11.540          H  
ATOM    799  HA  GLU A  51     -19.312  -2.886  11.564  1.00 11.960          H  
ATOM    800 1HB  GLU A  51     -17.601  -4.954  13.009  1.00 16.580          H  
ATOM    801 2HB  GLU A  51     -19.352  -4.971  12.968  1.00 16.580          H  
ATOM    802 1HG  GLU A  51     -17.629  -5.116  10.485  1.00 16.580          H  
ATOM    803 2HG  GLU A  51     -18.172  -6.533  11.382  1.00 16.580          H  
ATOM    804  N   VAL A  52     -17.613  -2.297  14.343  1.00  9.920          N  
ATOM    805  CA  VAL A  52     -17.788  -1.798  15.711  1.00 10.120          C  
ATOM    806  C   VAL A  52     -17.109  -0.468  16.068  1.00 10.360          C  
ATOM    807  O   VAL A  52     -15.913  -0.254  15.839  1.00 10.620          O  
ATOM    808  CB  VAL A  52     -17.338  -2.914  16.682  1.00 14.090          C  
ATOM    809  CG1 VAL A  52     -15.850  -3.264  16.484  1.00 14.090          C  
ATOM    810  CG2 VAL A  52     -17.616  -2.539  18.125  1.00 14.090          C  
ATOM    811  H   VAL A  52     -16.704  -2.603  13.991  1.00 11.900          H  
ATOM    812  HA  VAL A  52     -18.856  -1.660  15.869  1.00 12.140          H  
ATOM    813  HB  VAL A  52     -17.904  -3.784  16.437  1.00 16.910          H  
ATOM    814 1HG1 VAL A  52     -15.578  -4.082  17.145  1.00 16.910          H  
ATOM    815 2HG1 VAL A  52     -15.672  -3.565  15.471  1.00 16.910          H  
ATOM    816 3HG1 VAL A  52     -15.223  -2.410  16.715  1.00 16.910          H  
ATOM    817 1HG2 VAL A  52     -17.330  -3.366  18.771  1.00 16.910          H  
ATOM    818 2HG2 VAL A  52     -17.047  -1.671  18.402  1.00 16.910          H  
ATOM    819 3HG2 VAL A  52     -18.677  -2.333  18.253  1.00 16.910          H  
ATOM    820  N   LEU A  53     -17.881   0.388  16.746  1.00 10.380          N  
ATOM    821  CA  LEU A  53     -17.406   1.682  17.224  1.00 10.910          C  
ATOM    822  C   LEU A  53     -16.250   1.460  18.194  1.00 11.080          C  
ATOM    823  O   LEU A  53     -16.290   0.518  18.981  1.00 11.440          O  
ATOM    824  CB  LEU A  53     -18.533   2.418  17.966  1.00 15.060          C  
ATOM    825  CG  LEU A  53     -19.730   2.906  17.131  1.00 15.060          C  
ATOM    826  CD1 LEU A  53     -20.814   3.411  18.072  1.00 15.060          C  
ATOM    827  CD2 LEU A  53     -19.289   4.033  16.205  1.00 15.060          C  
ATOM    828  H   LEU A  53     -18.842   0.124  16.898  1.00 12.460          H  
ATOM    829  HA  LEU A  53     -17.077   2.255  16.371  1.00 13.090          H  
ATOM    830 1HB  LEU A  53     -18.920   1.752  18.734  1.00 18.070          H  
ATOM    831 2HB  LEU A  53     -18.103   3.286  18.464  1.00 18.070          H  
ATOM    832  HG  LEU A  53     -20.133   2.083  16.541  1.00 18.070          H  
ATOM    833 1HD1 LEU A  53     -21.668   3.758  17.490  1.00 18.070          H  
ATOM    834 2HD1 LEU A  53     -21.131   2.604  18.732  1.00 18.070          H  
ATOM    835 3HD1 LEU A  53     -20.426   4.236  18.669  1.00 18.070          H  
ATOM    836 1HD2 LEU A  53     -20.144   4.380  15.626  1.00 18.070          H  
ATOM    837 2HD2 LEU A  53     -18.894   4.859  16.795  1.00 18.070          H  
ATOM    838 3HD2 LEU A  53     -18.533   3.689  15.533  1.00 18.070          H  
ATOM    839  N   SER A  54     -15.214   2.313  18.175  1.00 11.050          N  
ATOM    840  CA  SER A  54     -15.060   3.558  17.413  1.00 11.510          C  
ATOM    841  C   SER A  54     -14.538   3.426  15.987  1.00 11.660          C  
ATOM    842  O   SER A  54     -14.105   4.416  15.408  1.00 11.820          O  
ATOM    843  CB  SER A  54     -14.128   4.473  18.178  1.00 15.930          C  
ATOM    844  OG  SER A  54     -12.857   3.891  18.302  1.00 15.930          O  
ATOM    845  H   SER A  54     -14.443   2.109  18.796  1.00 13.260          H  
ATOM    846  HA  SER A  54     -16.033   4.044  17.364  1.00 13.810          H  
ATOM    847 1HB  SER A  54     -14.044   5.428  17.656  1.00 19.120          H  
ATOM    848 2HB  SER A  54     -14.541   4.673  19.165  1.00 19.120          H  
ATOM    849  HG  SER A  54     -12.321   4.532  18.781  1.00 19.120          H  
ATOM    850  N   ASN A  55     -14.515   2.216  15.430  1.00 11.800          N  
ATOM    851  CA  ASN A  55     -14.056   1.985  14.066  1.00 12.210          C  
ATOM    852  C   ASN A  55     -12.639   2.519  13.856  1.00 12.190          C  
ATOM    853  O   ASN A  55     -12.315   3.052  12.796  1.00 12.530          O  
ATOM    854  CB  ASN A  55     -14.971   2.705  13.076  1.00 16.930          C  
ATOM    855  CG  ASN A  55     -16.458   2.371  13.178  1.00 16.930          C  
ATOM    856  OD1 ASN A  55     -17.242   3.258  13.533  1.00 16.930          O  
ATOM    857  ND2 ASN A  55     -16.854   1.182  12.869  1.00 16.930          N  
ATOM    858  H   ASN A  55     -14.888   1.406  15.931  1.00 14.160          H  
ATOM    859  HA  ASN A  55     -14.044   0.915  13.888  1.00 14.650          H  
ATOM    860 1HB  ASN A  55     -14.852   3.763  13.177  1.00 20.320          H  
ATOM    861 2HB  ASN A  55     -14.647   2.448  12.066  1.00 20.320          H  
ATOM    862 1HD2 ASN A  55     -17.824   0.948  12.912  1.00 20.320          H  
ATOM    863 2HD2 ASN A  55     -16.176   0.507  12.581  1.00 20.320          H  
ATOM    864  N   ALA A  56     -11.770   2.346  14.848  1.00 11.960          N  
ATOM    865  CA  ALA A  56     -10.421   2.858  14.740  1.00 12.110          C  
ATOM    866  C   ALA A  56      -9.427   2.100  15.601  1.00 12.290          C  
ATOM    867  O   ALA A  56      -9.813   1.495  16.604  1.00 12.200          O  
ATOM    868  CB  ALA A  56     -10.429   4.305  15.147  1.00 16.890          C  
ATOM    869  H   ALA A  56     -12.067   1.879  15.690  1.00 14.350          H  
ATOM    870  HA  ALA A  56     -10.113   2.769  13.715  1.00 14.530          H  
ATOM    871 1HB  ALA A  56      -9.435   4.673  15.048  1.00 20.270          H  
ATOM    872 2HB  ALA A  56     -11.117   4.865  14.505  1.00 20.270          H  
ATOM    873 3HB  ALA A  56     -10.751   4.386  16.182  1.00 20.270          H  
ATOM    874  N   CYS A  57      -8.139   2.122  15.206  1.00 12.740          N  
ATOM    875  CA  CYS A  57      -7.092   1.503  16.029  1.00 13.070          C  
ATOM    876  C   CYS A  57      -5.864   2.348  16.351  1.00 13.030          C  
ATOM    877  O   CYS A  57      -5.025   1.904  17.122  1.00 13.250          O  
ATOM    878  CB  CYS A  57      -6.595   0.200  15.446  1.00 18.170          C  
ATOM    879  SG  CYS A  57      -7.803  -1.064  15.339  1.00 18.170          S  
ATOM    880  H   CYS A  57      -7.872   2.639  14.364  1.00 15.290          H  
ATOM    881  HA  CYS A  57      -7.550   1.252  16.985  1.00 15.680          H  
ATOM    882 1HB  CYS A  57      -6.197   0.374  14.453  1.00 21.800          H  
ATOM    883 2HB  CYS A  57      -5.792  -0.173  16.073  1.00 21.800          H  
ATOM    884  HG  CYS A  57      -7.884  -1.027  13.988  1.00 21.800          H  
ATOM    885  N   THR A  58      -5.678   3.523  15.767  1.00 12.940          N  
ATOM    886  CA  THR A  58      -4.454   4.223  16.128  1.00 13.270          C  
ATOM    887  C   THR A  58      -4.421   4.437  17.641  1.00 13.130          C  
ATOM    888  O   THR A  58      -5.360   4.984  18.220  1.00 13.210          O  
ATOM    889  CB  THR A  58      -4.331   5.553  15.352  1.00 18.450          C  
ATOM    890  OG1 THR A  58      -4.282   5.268  13.957  1.00 18.450          O  
ATOM    891  CG2 THR A  58      -3.081   6.331  15.743  1.00 18.450          C  
ATOM    892  H   THR A  58      -6.316   3.910  15.073  1.00 15.530          H  
ATOM    893  HA  THR A  58      -3.606   3.596  15.853  1.00 15.920          H  
ATOM    894  HB  THR A  58      -5.209   6.166  15.552  1.00 22.140          H  
ATOM    895  HG1 THR A  58      -5.115   4.843  13.673  1.00 22.140          H  
ATOM    896 1HG2 THR A  58      -3.035   7.253  15.166  1.00 22.140          H  
ATOM    897 2HG2 THR A  58      -3.129   6.582  16.791  1.00 22.140          H  
ATOM    898 3HG2 THR A  58      -2.189   5.735  15.540  1.00 22.140          H  
ATOM    899  N   TYR A  59      -3.313   4.034  18.272  1.00 13.100          N  
ATOM    900  CA  TYR A  59      -3.143   4.144  19.718  1.00 13.060          C  
ATOM    901  C   TYR A  59      -2.098   5.202  20.051  1.00 13.610          C  
ATOM    902  O   TYR A  59      -1.624   5.305  21.182  1.00 13.830          O  
ATOM    903  CB  TYR A  59      -2.720   2.801  20.315  1.00 18.300          C  
ATOM    904  CG  TYR A  59      -3.643   1.637  19.965  1.00 18.300          C  
ATOM    905  CD1 TYR A  59      -3.150   0.584  19.189  1.00 18.300          C  
ATOM    906  CD2 TYR A  59      -4.971   1.627  20.371  1.00 18.300          C  
ATOM    907  CE1 TYR A  59      -3.970  -0.465  18.832  1.00 18.300          C  
ATOM    908  CE2 TYR A  59      -5.795   0.572  20.007  1.00 18.300          C  
ATOM    909  CZ  TYR A  59      -5.297  -0.470  19.243  1.00 18.300          C  
ATOM    910  OH  TYR A  59      -6.120  -1.510  18.878  1.00 18.300          O  
ATOM    911  H   TYR A  59      -2.596   3.585  17.729  1.00 15.720          H  
ATOM    912  HA  TYR A  59      -4.089   4.457  20.162  1.00 15.670          H  
ATOM    913 1HB  TYR A  59      -1.736   2.563  19.986  1.00 21.960          H  
ATOM    914 2HB  TYR A  59      -2.684   2.886  21.399  1.00 21.960          H  
ATOM    915  HD1 TYR A  59      -2.117   0.583  18.863  1.00 21.960          H  
ATOM    916  HD2 TYR A  59      -5.368   2.449  20.964  1.00 21.960          H  
ATOM    917  HE1 TYR A  59      -3.577  -1.281  18.226  1.00 21.960          H  
ATOM    918  HE2 TYR A  59      -6.837   0.564  20.318  1.00 21.960          H  
ATOM    919  HH  TYR A  59      -5.615  -2.156  18.372  1.00 21.960          H  
ATOM    920  N   GLU A  60      -1.722   5.961  19.038  1.00 14.020          N  
ATOM    921  CA  GLU A  60      -0.759   7.046  19.144  1.00 14.610          C  
ATOM    922  C   GLU A  60      -1.471   8.262  19.709  1.00 14.490          C  
ATOM    923  O   GLU A  60      -2.695   8.383  19.608  1.00 14.670          O  
ATOM    924  CB  GLU A  60      -0.143   7.423  17.785  1.00 20.220          C  
ATOM    925  CG  GLU A  60       0.744   6.366  17.105  1.00 20.220          C  
ATOM    926  CD  GLU A  60       1.297   6.865  15.772  1.00 20.220          C  
ATOM    927  OE1 GLU A  60       2.378   7.406  15.752  1.00 20.220          O  
ATOM    928  OE2 GLU A  60       0.634   6.699  14.779  1.00 20.220          O  
ATOM    929  H   GLU A  60      -2.174   5.788  18.153  1.00 16.820          H  
ATOM    930  HA  GLU A  60       0.036   6.754  19.833  1.00 17.530          H  
ATOM    931 1HB  GLU A  60      -0.934   7.689  17.094  1.00 24.260          H  
ATOM    932 2HB  GLU A  60       0.469   8.315  17.913  1.00 24.260          H  
ATOM    933 1HG  GLU A  60       1.571   6.105  17.764  1.00 24.260          H  
ATOM    934 2HG  GLU A  60       0.164   5.481  16.935  1.00 24.260          H  
ATOM    935  N   GLU A  61      -0.728   9.209  20.274  1.00 14.360          N  
ATOM    936  CA  GLU A  61      -1.365  10.430  20.776  1.00 14.450          C  
ATOM    937  C   GLU A  61      -1.658  11.407  19.630  1.00 13.870          C  
ATOM    938  O   GLU A  61      -1.054  12.476  19.516  1.00 13.950          O  
ATOM    939  CB  GLU A  61      -0.479  11.091  21.837  1.00 20.190          C  
ATOM    940  CG  GLU A  61      -0.265  10.234  23.087  1.00 20.190          C  
ATOM    941  CD  GLU A  61       0.597  10.894  24.141  1.00 20.190          C  
ATOM    942  OE1 GLU A  61       1.104  11.962  23.895  1.00 20.190          O  
ATOM    943  OE2 GLU A  61       0.745  10.321  25.194  1.00 20.190          O  
ATOM    944  H   GLU A  61       0.272   9.088  20.356  1.00 17.230          H  
ATOM    945  HA  GLU A  61      -2.315  10.160  21.239  1.00 17.340          H  
ATOM    946 1HB  GLU A  61       0.497  11.318  21.408  1.00 24.230          H  
ATOM    947 2HB  GLU A  61      -0.929  12.035  22.148  1.00 24.230          H  
ATOM    948 1HG  GLU A  61      -1.238  10.010  23.522  1.00 24.230          H  
ATOM    949 2HG  GLU A  61       0.191   9.291  22.792  1.00 24.230          H  
ATOM    950  N   SER A  62      -2.568  10.980  18.763  1.00 13.440          N  
ATOM    951  CA  SER A  62      -3.004  11.677  17.570  1.00 13.030          C  
ATOM    952  C   SER A  62      -4.101  12.676  17.876  1.00 13.130          C  
ATOM    953  O   SER A  62      -4.694  12.666  18.958  1.00 13.210          O  
ATOM    954  CB  SER A  62      -3.499  10.678  16.537  1.00 18.410          C  
ATOM    955  OG  SER A  62      -4.687  10.056  16.955  1.00 18.410          O  
ATOM    956  H   SER A  62      -2.994  10.077  18.973  1.00 16.130          H  
ATOM    957  HA  SER A  62      -2.155  12.220  17.155  1.00 15.640          H  
ATOM    958 1HB  SER A  62      -3.662  11.175  15.583  1.00 22.090          H  
ATOM    959 2HB  SER A  62      -2.730   9.920  16.387  1.00 22.090          H  
ATOM    960  HG  SER A  62      -5.421  10.663  16.737  1.00 22.090          H  
ATOM    961  N   SER A  63      -4.409  13.510  16.893  1.00 13.270          N  
ATOM    962  CA  SER A  63      -5.509  14.449  16.998  1.00 13.310          C  
ATOM    963  C   SER A  63      -6.825  13.691  16.858  1.00 13.360          C  
ATOM    964  O   SER A  63      -6.848  12.520  16.453  1.00 13.070          O  
ATOM    965  CB  SER A  63      -5.378  15.524  15.937  1.00 18.620          C  
ATOM    966  OG  SER A  63      -5.538  14.986  14.654  1.00 18.620          O  
ATOM    967  H   SER A  63      -3.881  13.489  16.033  1.00 15.920          H  
ATOM    968  HA  SER A  63      -5.479  14.916  17.984  1.00 15.970          H  
ATOM    969 1HB  SER A  63      -6.130  16.292  16.105  1.00 22.340          H  
ATOM    970 2HB  SER A  63      -4.402  15.998  16.017  1.00 22.340          H  
ATOM    971  HG  SER A  63      -5.450  15.727  14.043  1.00 22.340          H  
ATOM    972  N   ASP A  64      -7.946  14.349  17.167  1.00 13.880          N  
ATOM    973  CA  ASP A  64      -9.250  13.684  17.073  1.00 14.150          C  
ATOM    974  C   ASP A  64      -9.735  13.636  15.623  1.00 13.750          C  
ATOM    975  O   ASP A  64     -10.621  14.388  15.207  1.00 13.980          O  
ATOM    976  CB  ASP A  64     -10.280  14.409  17.954  1.00 19.700          C  
ATOM    977  CG  ASP A  64     -11.603  13.641  18.135  1.00 19.700          C  
ATOM    978  OD1 ASP A  64     -11.630  12.463  17.864  1.00 19.700          O  
ATOM    979  OD2 ASP A  64     -12.563  14.241  18.575  1.00 19.700          O  
ATOM    980  H   ASP A  64      -7.895  15.304  17.484  1.00 16.660          H  
ATOM    981  HA  ASP A  64      -9.145  12.658  17.429  1.00 16.980          H  
ATOM    982 1HB  ASP A  64      -9.850  14.588  18.938  1.00 23.640          H  
ATOM    983 2HB  ASP A  64     -10.506  15.381  17.516  1.00 23.640          H  
ATOM    984  N   SER A  65      -9.084  12.775  14.853  1.00 13.300          N  
ATOM    985  CA  SER A  65      -9.326  12.596  13.435  1.00 13.080          C  
ATOM    986  C   SER A  65     -10.563  11.752  13.157  1.00 12.620          C  
ATOM    987  O   SER A  65     -11.089  11.067  14.034  1.00 12.360          O  
ATOM    988  CB  SER A  65      -8.103  11.965  12.797  1.00 18.400          C  
ATOM    989  OG  SER A  65      -7.912  10.663  13.267  1.00 18.400          O  
ATOM    990  H   SER A  65      -8.348  12.232  15.307  1.00 15.960          H  
ATOM    991  HA  SER A  65      -9.480  13.579  12.990  1.00 15.700          H  
ATOM    992 1HB  SER A  65      -8.219  11.954  11.723  1.00 22.080          H  
ATOM    993 2HB  SER A  65      -7.225  12.568  13.028  1.00 22.080          H  
ATOM    994  HG  SER A  65      -7.162  10.312  12.777  1.00 22.080          H  
ATOM    995  N   ALA A  66     -11.006  11.783  11.904  1.00 12.710          N  
ATOM    996  CA  ALA A  66     -12.138  10.991  11.428  1.00 12.510          C  
ATOM    997  C   ALA A  66     -11.858   9.505  11.544  1.00 12.370          C  
ATOM    998  O   ALA A  66     -10.727   9.068  11.350  1.00 12.700          O  
ATOM    999  CB  ALA A  66     -12.434  11.313   9.972  1.00 17.590          C  
ATOM   1000  H   ALA A  66     -10.530  12.388  11.254  1.00 15.250          H  
ATOM   1001  HA  ALA A  66     -13.002  11.232  12.046  1.00 15.010          H  
ATOM   1002 1HB  ALA A  66     -13.290  10.729   9.638  1.00 21.110          H  
ATOM   1003 2HB  ALA A  66     -12.657  12.373   9.871  1.00 21.110          H  
ATOM   1004 3HB  ALA A  66     -11.570  11.063   9.362  1.00 21.110          H  
ATOM   1005  N   ASN A  67     -12.903   8.692  11.731  1.00 12.130          N  
ATOM   1006  CA  ASN A  67     -12.698   7.240  11.787  1.00 12.170          C  
ATOM   1007  C   ASN A  67     -12.035   6.752  10.489  1.00 11.700          C  
ATOM   1008  O   ASN A  67     -11.193   5.856  10.494  1.00 11.400          O  
ATOM   1009  CB  ASN A  67     -14.005   6.521  12.015  1.00 17.020          C  
ATOM   1010  CG  ASN A  67     -14.543   6.745  13.402  1.00 17.020          C  
ATOM   1011  OD1 ASN A  67     -13.836   7.222  14.299  1.00 17.020          O  
ATOM   1012  ND2 ASN A  67     -15.794   6.417  13.595  1.00 17.020          N  
ATOM   1013  H   ASN A  67     -13.822   9.083  11.891  1.00 14.560          H  
ATOM   1014  HA  ASN A  67     -12.034   7.007  12.615  1.00 14.600          H  
ATOM   1015 1HB  ASN A  67     -14.744   6.847  11.285  1.00 20.430          H  
ATOM   1016 2HB  ASN A  67     -13.848   5.451  11.870  1.00 20.430          H  
ATOM   1017 1HD2 ASN A  67     -16.205   6.537  14.496  1.00 20.430          H  
ATOM   1018 2HD2 ASN A  67     -16.334   6.030  12.848  1.00 20.430          H  
ATOM   1019  N   LYS A  68     -12.344   7.419   9.369  1.00 11.900          N  
ATOM   1020  CA  LYS A  68     -11.776   7.102   8.054  1.00 11.700          C  
ATOM   1021  C   LYS A  68     -10.247   7.222   8.022  1.00 11.540          C  
ATOM   1022  O   LYS A  68      -9.596   6.716   7.104  1.00 11.540          O  
ATOM   1023  CB  LYS A  68     -12.371   8.014   6.981  1.00 16.460          C  
ATOM   1024  CG  LYS A  68     -13.833   7.736   6.649  1.00 16.460          C  
ATOM   1025  CD  LYS A  68     -14.352   8.696   5.579  1.00 16.460          C  
ATOM   1026  CE  LYS A  68     -15.797   8.382   5.192  1.00 16.460          C  
ATOM   1027  NZ  LYS A  68     -16.316   9.323   4.162  1.00 16.460          N  
ATOM   1028  H   LYS A  68     -13.044   8.144   9.421  1.00 14.280          H  
ATOM   1029  HA  LYS A  68     -12.029   6.068   7.814  1.00 14.040          H  
ATOM   1030 1HB  LYS A  68     -12.293   9.050   7.313  1.00 19.750          H  
ATOM   1031 2HB  LYS A  68     -11.787   7.925   6.068  1.00 19.750          H  
ATOM   1032 1HG  LYS A  68     -13.926   6.711   6.285  1.00 19.750          H  
ATOM   1033 2HG  LYS A  68     -14.438   7.837   7.548  1.00 19.750          H  
ATOM   1034 1HD  LYS A  68     -14.300   9.719   5.952  1.00 19.750          H  
ATOM   1035 2HD  LYS A  68     -13.732   8.623   4.690  1.00 19.750          H  
ATOM   1036 1HE  LYS A  68     -15.842   7.370   4.793  1.00 19.750          H  
ATOM   1037 2HE  LYS A  68     -16.431   8.443   6.076  1.00 19.750          H  
ATOM   1038 1HZ  LYS A  68     -17.272   9.076   3.921  1.00 19.750          H  
ATOM   1039 2HZ  LYS A  68     -16.298  10.270   4.504  1.00 19.750          H  
ATOM   1040 3HZ  LYS A  68     -15.731   9.257   3.333  1.00 19.750          H  
ATOM   1041  N   ILE A  69      -9.695   7.956   8.982  1.00 11.620          N  
ATOM   1042  CA  ILE A  69      -8.276   8.193   9.142  1.00 11.710          C  
ATOM   1043  C   ILE A  69      -7.726   7.298  10.257  1.00 11.080          C  
ATOM   1044  O   ILE A  69      -6.719   6.616  10.072  1.00 11.160          O  
ATOM   1045  CB  ILE A  69      -8.028   9.671   9.499  1.00 16.360          C  
ATOM   1046  CG1 ILE A  69      -8.522  10.559   8.335  1.00 16.360          C  
ATOM   1047  CG2 ILE A  69      -6.530   9.902   9.806  1.00 16.360          C  
ATOM   1048  CD1 ILE A  69      -8.601  12.032   8.662  1.00 16.360          C  
ATOM   1049  H   ILE A  69     -10.308   8.333   9.697  1.00 13.940          H  
ATOM   1050  HA  ILE A  69      -7.767   7.946   8.212  1.00 14.050          H  
ATOM   1051  HB  ILE A  69      -8.614   9.930  10.375  1.00 19.630          H  
ATOM   1052 1HG1 ILE A  69      -7.855  10.424   7.486  1.00 19.630          H  
ATOM   1053 2HG1 ILE A  69      -9.517  10.227   8.044  1.00 19.630          H  
ATOM   1054 1HG2 ILE A  69      -6.352  10.935  10.069  1.00 19.630          H  
ATOM   1055 2HG2 ILE A  69      -6.214   9.278  10.639  1.00 19.630          H  
ATOM   1056 3HG2 ILE A  69      -5.939   9.647   8.926  1.00 19.630          H  
ATOM   1057 1HD1 ILE A  69      -8.967  12.571   7.789  1.00 19.630          H  
ATOM   1058 2HD1 ILE A  69      -9.284  12.182   9.486  1.00 19.630          H  
ATOM   1059 3HD1 ILE A  69      -7.625  12.417   8.928  1.00 19.630          H  
ATOM   1060  N   ALA A  70      -8.398   7.332  11.421  1.00 10.640          N  
ATOM   1061  CA  ALA A  70      -8.033   6.657  12.676  1.00 10.210          C  
ATOM   1062  C   ALA A  70      -7.975   5.116  12.529  1.00  9.540          C  
ATOM   1063  O   ALA A  70      -7.253   4.418  13.268  1.00  9.650          O  
ATOM   1064  CB  ALA A  70      -8.994   7.111  13.754  1.00 14.470          C  
ATOM   1065  H   ALA A  70      -9.236   7.914  11.445  1.00 12.770          H  
ATOM   1066  HA  ALA A  70      -7.033   6.996  12.951  1.00 12.250          H  
ATOM   1067 1HB  ALA A  70      -8.708   6.696  14.706  1.00 17.360          H  
ATOM   1068 2HB  ALA A  70      -8.971   8.203  13.820  1.00 17.360          H  
ATOM   1069 3HB  ALA A  70      -9.992   6.797  13.497  1.00 17.360          H  
ATOM   1070  N   VAL A  71      -8.742   4.593  11.568  1.00  9.070          N  
ATOM   1071  CA  VAL A  71      -8.744   3.194  11.143  1.00  8.510          C  
ATOM   1072  C   VAL A  71      -7.373   2.753  10.603  1.00  7.860          C  
ATOM   1073  O   VAL A  71      -7.098   1.550  10.523  1.00  7.730          O  
ATOM   1074  CB  VAL A  71      -9.851   2.979  10.080  1.00 12.140          C  
ATOM   1075  CG1 VAL A  71      -9.466   3.679   8.756  1.00 12.140          C  
ATOM   1076  CG2 VAL A  71     -10.096   1.475   9.863  1.00 12.140          C  
ATOM   1077  H   VAL A  71      -9.424   5.207  11.110  1.00 10.880          H  
ATOM   1078  HA  VAL A  71      -8.968   2.563  11.991  1.00 10.210          H  
ATOM   1079  HB  VAL A  71     -10.772   3.436  10.441  1.00 14.570          H  
ATOM   1080 1HG1 VAL A  71     -10.266   3.551   8.031  1.00 14.570          H  
ATOM   1081 2HG1 VAL A  71      -9.323   4.734   8.947  1.00 14.570          H  
ATOM   1082 3HG1 VAL A  71      -8.565   3.279   8.354  1.00 14.570          H  
ATOM   1083 1HG2 VAL A  71     -10.897   1.344   9.135  1.00 14.570          H  
ATOM   1084 2HG2 VAL A  71      -9.205   0.979   9.497  1.00 14.570          H  
ATOM   1085 3HG2 VAL A  71     -10.393   1.044  10.806  1.00 14.570          H  
ATOM   1086  N   GLY A  72      -6.561   3.722  10.165  1.00  7.760          N  
ATOM   1087  CA  GLY A  72      -5.254   3.489   9.594  1.00  7.480          C  
ATOM   1088  C   GLY A  72      -4.234   2.963  10.590  1.00  6.930          C  
ATOM   1089  O   GLY A  72      -4.410   3.034  11.806  1.00  7.080          O  
ATOM   1090  H   GLY A  72      -6.846   4.699  10.252  1.00  9.310          H  
ATOM   1091 1HA  GLY A  72      -5.335   2.822   8.750  1.00  8.980          H  
ATOM   1092 2HA  GLY A  72      -4.889   4.434   9.192  1.00  8.980          H  
ATOM   1093  N   ALA A  73      -3.184   2.376  10.044  1.00  6.620          N  
ATOM   1094  CA  ALA A  73      -2.074   1.837  10.801  1.00  6.420          C  
ATOM   1095  C   ALA A  73      -1.039   2.884  11.044  1.00  5.970          C  
ATOM   1096  O   ALA A  73      -0.843   3.789  10.231  1.00  6.170          O  
ATOM   1097  CB  ALA A  73      -1.436   0.668  10.073  1.00  9.070          C  
ATOM   1098  H   ALA A  73      -3.150   2.338   9.033  1.00  7.940          H  
ATOM   1099  HA  ALA A  73      -2.446   1.542  11.768  1.00  7.700          H  
ATOM   1100 1HB  ALA A  73      -0.617   0.278  10.668  1.00 10.880          H  
ATOM   1101 2HB  ALA A  73      -2.150  -0.111   9.908  1.00 10.880          H  
ATOM   1102 3HB  ALA A  73      -1.059   1.019   9.121  1.00 10.880          H  
ATOM   1103  N   ALA A  74      -0.289   2.719  12.120  1.00  5.620          N  
ATOM   1104  CA  ALA A  74       0.811   3.628  12.383  1.00  5.250          C  
ATOM   1105  C   ALA A  74       2.037   3.185  11.596  1.00  4.950          C  
ATOM   1106  O   ALA A  74       3.019   2.692  12.157  1.00  5.310          O  
ATOM   1107  CB  ALA A  74       1.104   3.690  13.850  1.00  7.500          C  
ATOM   1108  H   ALA A  74      -0.491   1.958  12.749  1.00  6.740          H  
ATOM   1109  HA  ALA A  74       0.525   4.623  12.043  1.00  6.300          H  
ATOM   1110 1HB  ALA A  74       1.904   4.398  14.018  1.00  9.000          H  
ATOM   1111 2HB  ALA A  74       0.219   4.033  14.377  1.00  9.000          H  
ATOM   1112 3HB  ALA A  74       1.390   2.708  14.191  1.00  9.000          H  
ATOM   1113  N   ILE A  75       1.909   3.274  10.278  1.00  4.530          N  
ATOM   1114  CA  ILE A  75       2.918   2.911   9.299  1.00  4.330          C  
ATOM   1115  C   ILE A  75       3.084   4.081   8.346  1.00  3.800          C  
ATOM   1116  O   ILE A  75       2.094   4.571   7.803  1.00  3.870          O  
ATOM   1117  CB  ILE A  75       2.524   1.635   8.505  1.00  6.140          C  
ATOM   1118  CG1 ILE A  75       2.362   0.423   9.454  1.00  6.140          C  
ATOM   1119  CG2 ILE A  75       3.597   1.334   7.467  1.00  6.140          C  
ATOM   1120  CD1 ILE A  75       1.727  -0.828   8.860  1.00  6.140          C  
ATOM   1121  H   ILE A  75       1.023   3.676   9.950  1.00  5.440          H  
ATOM   1122  HA  ILE A  75       3.868   2.734   9.804  1.00  5.200          H  
ATOM   1123  HB  ILE A  75       1.573   1.798   7.997  1.00  7.370          H  
ATOM   1124 1HG1 ILE A  75       3.337   0.148   9.769  1.00  7.370          H  
ATOM   1125 2HG1 ILE A  75       1.777   0.722  10.310  1.00  7.370          H  
ATOM   1126 1HG2 ILE A  75       3.313   0.473   6.916  1.00  7.370          H  
ATOM   1127 2HG2 ILE A  75       3.697   2.164   6.769  1.00  7.370          H  
ATOM   1128 3HG2 ILE A  75       4.551   1.156   7.960  1.00  7.370          H  
ATOM   1129 1HD1 ILE A  75       1.691  -1.601   9.621  1.00  7.370          H  
ATOM   1130 2HD1 ILE A  75       0.730  -0.613   8.534  1.00  7.370          H  
ATOM   1131 3HD1 ILE A  75       2.299  -1.186   8.027  1.00  7.370          H  
ATOM   1132  N   LYS A  76       4.310   4.549   8.140  1.00  3.690          N  
ATOM   1133  CA  LYS A  76       4.511   5.640   7.201  1.00  3.590          C  
ATOM   1134  C   LYS A  76       4.450   5.079   5.795  1.00  3.110          C  
ATOM   1135  O   LYS A  76       5.140   4.102   5.497  1.00  3.590          O  
ATOM   1136  CB  LYS A  76       5.855   6.332   7.437  1.00  5.070          C  
ATOM   1137  CG  LYS A  76       6.108   7.544   6.534  1.00  5.070          C  
ATOM   1138  CD  LYS A  76       7.429   8.229   6.870  1.00  5.070          C  
ATOM   1139  CE  LYS A  76       7.679   9.419   5.952  1.00  5.070          C  
ATOM   1140  NZ  LYS A  76       8.970  10.095   6.257  1.00  5.070          N  
ATOM   1141  H   LYS A  76       5.104   4.133   8.609  1.00  4.430          H  
ATOM   1142  HA  LYS A  76       3.705   6.366   7.315  1.00  4.310          H  
ATOM   1143 1HB  LYS A  76       5.918   6.663   8.472  1.00  6.080          H  
ATOM   1144 2HB  LYS A  76       6.661   5.619   7.268  1.00  6.080          H  
ATOM   1145 1HG  LYS A  76       6.137   7.225   5.487  1.00  6.080          H  
ATOM   1146 2HG  LYS A  76       5.294   8.260   6.649  1.00  6.080          H  
ATOM   1147 1HD  LYS A  76       7.409   8.576   7.904  1.00  6.080          H  
ATOM   1148 2HD  LYS A  76       8.245   7.516   6.758  1.00  6.080          H  
ATOM   1149 1HE  LYS A  76       7.695   9.074   4.919  1.00  6.080          H  
ATOM   1150 2HE  LYS A  76       6.868  10.137   6.072  1.00  6.080          H  
ATOM   1151 1HZ  LYS A  76       9.098  10.876   5.629  1.00  6.080          H  
ATOM   1152 2HZ  LYS A  76       8.961  10.430   7.211  1.00  6.080          H  
ATOM   1153 3HZ  LYS A  76       9.731   9.441   6.138  1.00  6.080          H  
ATOM   1154  N   THR A  77       3.652   5.703   4.931  1.00  2.580          N  
ATOM   1155  CA  THR A  77       3.517   5.248   3.553  1.00  2.350          C  
ATOM   1156  C   THR A  77       3.803   6.407   2.610  1.00  2.050          C  
ATOM   1157  O   THR A  77       3.921   7.555   3.056  1.00  2.410          O  
ATOM   1158  CB  THR A  77       2.109   4.703   3.260  1.00  3.380          C  
ATOM   1159  OG1 THR A  77       1.130   5.753   3.273  1.00  3.380          O  
ATOM   1160  CG2 THR A  77       1.720   3.645   4.280  1.00  3.380          C  
ATOM   1161  H   THR A  77       3.107   6.498   5.236  1.00  3.100          H  
ATOM   1162  HA  THR A  77       4.243   4.458   3.355  1.00  2.820          H  
ATOM   1163  HB  THR A  77       2.118   4.282   2.331  1.00  4.060          H  
ATOM   1164  HG1 THR A  77       0.305   5.404   2.809  1.00  4.060          H  
ATOM   1165 1HG2 THR A  77       0.734   3.253   4.033  1.00  4.060          H  
ATOM   1166 2HG2 THR A  77       2.449   2.832   4.251  1.00  4.060          H  
ATOM   1167 3HG2 THR A  77       1.696   4.068   5.276  1.00  4.060          H  
ATOM   1168  N   SER A  78       3.926   6.120   1.311  1.00  2.160          N  
ATOM   1169  CA  SER A  78       4.170   7.191   0.337  1.00  2.330          C  
ATOM   1170  C   SER A  78       3.753   6.806  -1.078  1.00  2.180          C  
ATOM   1171  O   SER A  78       3.518   5.639  -1.379  1.00  2.680          O  
ATOM   1172  CB  SER A  78       5.639   7.593   0.349  1.00  3.190          C  
ATOM   1173  OG  SER A  78       6.460   6.562  -0.127  1.00  3.190          O  
ATOM   1174  H   SER A  78       3.833   5.139   1.000  1.00  2.590          H  
ATOM   1175  HA  SER A  78       3.578   8.056   0.633  1.00  2.800          H  
ATOM   1176 1HB  SER A  78       5.776   8.479  -0.270  1.00  3.830          H  
ATOM   1177 2HB  SER A  78       5.937   7.858   1.362  1.00  3.830          H  
ATOM   1178  HG  SER A  78       7.357   6.898  -0.085  1.00  3.830          H  
ATOM   1179  N   CYS A  79       3.633   7.797  -1.958  1.00  2.140          N  
ATOM   1180  CA  CYS A  79       3.322   7.495  -3.350  1.00  2.170          C  
ATOM   1181  C   CYS A  79       4.500   6.918  -4.116  1.00  1.960          C  
ATOM   1182  O   CYS A  79       5.629   7.404  -4.037  1.00  2.540          O  
ATOM   1183  CB  CYS A  79       2.792   8.717  -4.090  1.00  3.030          C  
ATOM   1184  SG  CYS A  79       1.161   9.246  -3.539  1.00  3.030          S  
ATOM   1185  H   CYS A  79       3.801   8.749  -1.668  1.00  2.570          H  
ATOM   1186  HA  CYS A  79       2.527   6.750  -3.361  1.00  2.600          H  
ATOM   1187 1HB  CYS A  79       3.483   9.547  -3.965  1.00  3.630          H  
ATOM   1188 2HB  CYS A  79       2.732   8.492  -5.162  1.00  3.630          H  
ATOM   1189  HG  CYS A  79       0.500   8.353  -4.334  1.00  3.630          H  
ATOM   1190  N   MET A  80       4.189   5.891  -4.879  1.00  1.900          N  
ATOM   1191  CA  MET A  80       5.085   5.173  -5.759  1.00  2.070          C  
ATOM   1192  C   MET A  80       5.074   5.846  -7.127  1.00  1.790          C  
ATOM   1193  O   MET A  80       4.150   6.595  -7.446  1.00  2.290          O  
ATOM   1194  CB  MET A  80       4.648   3.712  -5.803  1.00  2.830          C  
ATOM   1195  CG  MET A  80       5.469   2.770  -6.640  1.00  2.830          C  
ATOM   1196  SD  MET A  80       7.163   2.488  -6.084  1.00  2.830          S  
ATOM   1197  CE  MET A  80       6.927   1.386  -4.674  1.00  2.830          C  
ATOM   1198  H   MET A  80       3.233   5.575  -4.835  1.00  2.280          H  
ATOM   1199  HA  MET A  80       6.098   5.234  -5.361  1.00  2.480          H  
ATOM   1200 1HB  MET A  80       4.618   3.325  -4.797  1.00  3.400          H  
ATOM   1201 2HB  MET A  80       3.644   3.658  -6.182  1.00  3.400          H  
ATOM   1202 1HG  MET A  80       4.979   1.837  -6.553  1.00  3.400          H  
ATOM   1203 2HG  MET A  80       5.463   3.053  -7.697  1.00  3.400          H  
ATOM   1204 1HE  MET A  80       7.897   1.121  -4.248  1.00  3.400          H  
ATOM   1205 2HE  MET A  80       6.345   1.883  -3.917  1.00  3.400          H  
ATOM   1206 3HE  MET A  80       6.422   0.477  -4.982  1.00  3.400          H  
ATOM   1207  N   ALA A  81       6.124   5.645  -7.916  1.00  1.880          N  
ATOM   1208  CA  ALA A  81       6.181   6.216  -9.257  1.00  2.210          C  
ATOM   1209  C   ALA A  81       5.007   5.749 -10.104  1.00  1.890          C  
ATOM   1210  O   ALA A  81       4.616   4.585 -10.039  1.00  2.270          O  
ATOM   1211  CB  ALA A  81       7.472   5.818  -9.940  1.00  2.960          C  
ATOM   1212  H   ALA A  81       6.882   5.060  -7.589  1.00  2.260          H  
ATOM   1213  HA  ALA A  81       6.126   7.303  -9.168  1.00  2.650          H  
ATOM   1214 1HB  ALA A  81       7.505   6.263 -10.935  1.00  3.550          H  
ATOM   1215 2HB  ALA A  81       8.320   6.166  -9.355  1.00  3.550          H  
ATOM   1216 3HB  ALA A  81       7.511   4.732 -10.028  1.00  3.550          H  
ATOM   1217  N   SER A  82       4.482   6.647 -10.943  1.00  1.700          N  
ATOM   1218  CA  SER A  82       3.378   6.336 -11.860  1.00  1.470          C  
ATOM   1219  C   SER A  82       3.771   5.234 -12.832  1.00  1.380          C  
ATOM   1220  O   SER A  82       4.916   5.186 -13.298  1.00  1.680          O  
ATOM   1221  CB  SER A  82       2.990   7.569 -12.656  1.00  2.150          C  
ATOM   1222  OG  SER A  82       2.507   8.590 -11.826  1.00  2.150          O  
ATOM   1223  H   SER A  82       4.843   7.591 -10.939  1.00  2.040          H  
ATOM   1224  HA  SER A  82       2.518   5.994 -11.279  1.00  1.760          H  
ATOM   1225 1HB  SER A  82       3.855   7.926 -13.215  1.00  2.580          H  
ATOM   1226 2HB  SER A  82       2.224   7.294 -13.382  1.00  2.580          H  
ATOM   1227  HG  SER A  82       2.352   9.344 -12.402  1.00  2.580          H  
ATOM   1228  N   ILE A  83       2.813   4.370 -13.174  1.00  1.100          N  
ATOM   1229  CA  ILE A  83       3.089   3.267 -14.086  1.00  1.110          C  
ATOM   1230  C   ILE A  83       2.319   3.338 -15.398  1.00  1.040          C  
ATOM   1231  O   ILE A  83       1.093   3.471 -15.440  1.00  1.030          O  
ATOM   1232  CB  ILE A  83       2.844   1.908 -13.381  1.00  1.550          C  
ATOM   1233  CG1 ILE A  83       3.753   1.788 -12.099  1.00  1.550          C  
ATOM   1234  CG2 ILE A  83       3.049   0.723 -14.339  1.00  1.550          C  
ATOM   1235  CD1 ILE A  83       5.287   1.805 -12.329  1.00  1.550          C  
ATOM   1236  H   ILE A  83       1.862   4.514 -12.815  1.00  1.320          H  
ATOM   1237  HA  ILE A  83       4.138   3.311 -14.358  1.00  1.330          H  
ATOM   1238  HB  ILE A  83       1.818   1.887 -13.028  1.00  1.860          H  
ATOM   1239 1HG1 ILE A  83       3.528   2.619 -11.442  1.00  1.860          H  
ATOM   1240 2HG1 ILE A  83       3.494   0.871 -11.592  1.00  1.860          H  
ATOM   1241 1HG2 ILE A  83       2.837  -0.211 -13.819  1.00  1.860          H  
ATOM   1242 2HG2 ILE A  83       2.378   0.820 -15.174  1.00  1.860          H  
ATOM   1243 3HG2 ILE A  83       4.071   0.704 -14.709  1.00  1.860          H  
ATOM   1244 1HD1 ILE A  83       5.798   1.734 -11.377  1.00  1.860          H  
ATOM   1245 2HD1 ILE A  83       5.587   0.971 -12.953  1.00  1.860          H  
ATOM   1246 3HD1 ILE A  83       5.589   2.731 -12.798  1.00  1.860          H  
ATOM   1247  N   LYS A  84       3.072   3.235 -16.484  1.00  1.170          N  
ATOM   1248  CA  LYS A  84       2.502   3.246 -17.820  1.00  1.190          C  
ATOM   1249  C   LYS A  84       2.476   1.845 -18.415  1.00  1.200          C  
ATOM   1250  O   LYS A  84       3.523   1.339 -18.826  1.00  1.410          O  
ATOM   1251  CB  LYS A  84       3.332   4.141 -18.742  1.00  1.660          C  
ATOM   1252  CG  LYS A  84       3.357   5.614 -18.376  1.00  1.660          C  
ATOM   1253  CD  LYS A  84       4.248   6.393 -19.349  1.00  1.660          C  
ATOM   1254  CE  LYS A  84       4.341   7.870 -18.983  1.00  1.660          C  
ATOM   1255  NZ  LYS A  84       5.243   8.621 -19.916  1.00  1.660          N  
ATOM   1256  H   LYS A  84       4.072   3.141 -16.364  1.00  1.400          H  
ATOM   1257  HA  LYS A  84       1.475   3.610 -17.770  1.00  1.430          H  
ATOM   1258 1HB  LYS A  84       4.365   3.784 -18.760  1.00  1.990          H  
ATOM   1259 2HB  LYS A  84       2.945   4.057 -19.758  1.00  1.990          H  
ATOM   1260 1HG  LYS A  84       2.345   6.015 -18.410  1.00  1.990          H  
ATOM   1261 2HG  LYS A  84       3.742   5.727 -17.364  1.00  1.990          H  
ATOM   1262 1HD  LYS A  84       5.252   5.963 -19.338  1.00  1.990          H  
ATOM   1263 2HD  LYS A  84       3.849   6.308 -20.358  1.00  1.990          H  
ATOM   1264 1HE  LYS A  84       3.348   8.311 -19.024  1.00  1.990          H  
ATOM   1265 2HE  LYS A  84       4.729   7.964 -17.968  1.00  1.990          H  
ATOM   1266 1HZ  LYS A  84       5.278   9.593 -19.639  1.00  1.990          H  
ATOM   1267 2HZ  LYS A  84       6.176   8.229 -19.878  1.00  1.990          H  
ATOM   1268 3HZ  LYS A  84       4.890   8.554 -20.860  1.00  1.990          H  
ATOM   1269  N   LEU A  85       1.308   1.205 -18.461  1.00  1.160          N  
ATOM   1270  CA  LEU A  85       1.255  -0.133 -19.031  1.00  1.230          C  
ATOM   1271  C   LEU A  85       0.666  -0.113 -20.430  1.00  1.350          C  
ATOM   1272  O   LEU A  85      -0.514   0.174 -20.625  1.00  1.440          O  
ATOM   1273  CB  LEU A  85       0.422  -1.095 -18.171  1.00  1.690          C  
ATOM   1274  CG  LEU A  85       0.900  -1.405 -16.736  1.00  1.690          C  
ATOM   1275  CD1 LEU A  85      -0.104  -2.268 -16.094  1.00  1.690          C  
ATOM   1276  CD2 LEU A  85       2.253  -2.130 -16.735  1.00  1.690          C  
ATOM   1277  H   LEU A  85       0.443   1.633 -18.107  1.00  1.390          H  
ATOM   1278  HA  LEU A  85       2.269  -0.520 -19.114  1.00  1.480          H  
ATOM   1279 1HB  LEU A  85      -0.571  -0.654 -18.073  1.00  2.030          H  
ATOM   1280 2HB  LEU A  85       0.302  -2.034 -18.699  1.00  2.030          H  
ATOM   1281  HG  LEU A  85       0.960  -0.493 -16.177  1.00  2.030          H  
ATOM   1282 1HD1 LEU A  85       0.202  -2.478 -15.084  1.00  2.030          H  
ATOM   1283 2HD1 LEU A  85      -1.034  -1.730 -16.096  1.00  2.030          H  
ATOM   1284 3HD1 LEU A  85      -0.201  -3.205 -16.646  1.00  2.030          H  
ATOM   1285 1HD2 LEU A  85       2.541  -2.350 -15.706  1.00  2.030          H  
ATOM   1286 2HD2 LEU A  85       2.166  -3.060 -17.286  1.00  2.030          H  
ATOM   1287 3HD2 LEU A  85       3.018  -1.507 -17.190  1.00  2.030          H  
ATOM   1288  N   ALA A  86       1.489  -0.437 -21.408  1.00  1.470          N  
ATOM   1289  CA  ALA A  86       1.073  -0.515 -22.800  1.00  1.610          C  
ATOM   1290  C   ALA A  86       0.255  -1.780 -22.948  1.00  1.490          C  
ATOM   1291  O   ALA A  86       0.296  -2.628 -22.063  1.00  1.380          O  
ATOM   1292  CB  ALA A  86       2.271  -0.531 -23.725  1.00  2.200          C  
ATOM   1293  H   ALA A  86       2.462  -0.602 -21.176  1.00  1.760          H  
ATOM   1294  HA  ALA A  86       0.438   0.339 -23.035  1.00  1.930          H  
ATOM   1295 1HB  ALA A  86       1.928  -0.602 -24.759  1.00  2.640          H  
ATOM   1296 2HB  ALA A  86       2.846   0.385 -23.593  1.00  2.640          H  
ATOM   1297 3HB  ALA A  86       2.897  -1.391 -23.492  1.00  2.640          H  
ATOM   1298  N   GLU A  87      -0.499  -1.938 -24.021  1.00  1.570          N  
ATOM   1299  CA  GLU A  87      -1.218  -3.193 -24.160  1.00  1.520          C  
ATOM   1300  C   GLU A  87      -0.346  -4.415 -23.966  1.00  1.430          C  
ATOM   1301  O   GLU A  87       0.681  -4.556 -24.637  1.00  1.490          O  
ATOM   1302  CB  GLU A  87      -1.819  -3.266 -25.560  1.00  2.150          C  
ATOM   1303  CG  GLU A  87      -2.991  -2.419 -25.740  1.00  2.150          C  
ATOM   1304  CD  GLU A  87      -2.753  -1.018 -25.947  1.00  2.150          C  
ATOM   1305  OE1 GLU A  87      -1.624  -0.628 -26.155  1.00  2.150          O  
ATOM   1306  OE2 GLU A  87      -3.718  -0.289 -25.796  1.00  2.150          O  
ATOM   1307  H   GLU A  87      -0.576  -1.226 -24.757  1.00  1.880          H  
ATOM   1308  HA  GLU A  87      -2.010  -3.219 -23.407  1.00  1.820          H  
ATOM   1309 1HB  GLU A  87      -1.067  -2.981 -26.294  1.00  2.580          H  
ATOM   1310 2HB  GLU A  87      -2.112  -4.295 -25.771  1.00  2.580          H  
ATOM   1311 1HG  GLU A  87      -3.597  -2.809 -26.554  1.00  2.580          H  
ATOM   1312 2HG  GLU A  87      -3.519  -2.513 -24.880  1.00  2.580          H  
ATOM   1313  N   GLN A  88      -0.845  -5.362 -23.154  1.00  1.390          N  
ATOM   1314  CA  GLN A  88      -0.200  -6.633 -22.852  1.00  1.410          C  
ATOM   1315  C   GLN A  88       1.103  -6.383 -22.097  1.00  1.360          C  
ATOM   1316  O   GLN A  88       2.140  -6.977 -22.397  1.00  1.400          O  
ATOM   1317  CB  GLN A  88       0.108  -7.399 -24.153  1.00  1.970          C  
ATOM   1318  CG  GLN A  88      -1.106  -7.675 -25.048  1.00  1.970          C  
ATOM   1319  CD  GLN A  88      -2.052  -8.693 -24.511  1.00  1.970          C  
ATOM   1320  OE1 GLN A  88      -1.676  -9.853 -24.326  1.00  1.970          O  
ATOM   1321  NE2 GLN A  88      -3.299  -8.299 -24.258  1.00  1.970          N  
ATOM   1322  H   GLN A  88      -1.669  -5.129 -22.593  1.00  1.670          H  
ATOM   1323  HA  GLN A  88      -0.858  -7.221 -22.218  1.00  1.690          H  
ATOM   1324 1HB  GLN A  88       0.866  -6.897 -24.738  1.00  2.360          H  
ATOM   1325 2HB  GLN A  88       0.524  -8.370 -23.889  1.00  2.360          H  
ATOM   1326 1HG  GLN A  88      -1.658  -6.746 -25.184  1.00  2.360          H  
ATOM   1327 2HG  GLN A  88      -0.743  -8.027 -26.009  1.00  2.360          H  
ATOM   1328 1HE2 GLN A  88      -3.960  -8.965 -23.915  1.00  2.360          H  
ATOM   1329 2HE2 GLN A  88      -3.605  -7.323 -24.401  1.00  2.360          H  
ATOM   1330  N   ALA A  89       1.022  -5.511 -21.089  1.00  1.440          N  
ATOM   1331  CA  ALA A  89       2.191  -5.174 -20.278  1.00  1.460          C  
ATOM   1332  C   ALA A  89       1.995  -5.519 -18.812  1.00  1.330          C  
ATOM   1333  O   ALA A  89       0.882  -5.480 -18.272  1.00  1.250          O  
ATOM   1334  CB  ALA A  89       2.515  -3.705 -20.404  1.00  2.040          C  
ATOM   1335  H   ALA A  89       0.109  -5.085 -20.901  1.00  1.730          H  
ATOM   1336  HA  ALA A  89       3.035  -5.752 -20.647  1.00  1.750          H  
ATOM   1337 1HB  ALA A  89       3.404  -3.471 -19.820  1.00  2.440          H  
ATOM   1338 2HB  ALA A  89       2.690  -3.467 -21.453  1.00  2.440          H  
ATOM   1339 3HB  ALA A  89       1.687  -3.134 -20.043  1.00  2.440          H  
ATOM   1340  N   GLU A  90       3.122  -5.819 -18.163  1.00  1.400          N  
ATOM   1341  CA  GLU A  90       3.157  -6.170 -16.750  1.00  1.340          C  
ATOM   1342  C   GLU A  90       4.408  -5.618 -16.057  1.00  1.260          C  
ATOM   1343  O   GLU A  90       5.513  -5.714 -16.600  1.00  1.410          O  
ATOM   1344  CB  GLU A  90       3.068  -7.701 -16.626  1.00  1.900          C  
ATOM   1345  CG  GLU A  90       3.068  -8.263 -15.219  1.00  1.900          C  
ATOM   1346  CD  GLU A  90       2.797  -9.766 -15.192  1.00  1.900          C  
ATOM   1347  OE1 GLU A  90       1.753 -10.180 -15.650  1.00  1.900          O  
ATOM   1348  OE2 GLU A  90       3.621 -10.496 -14.711  1.00  1.900          O  
ATOM   1349  H   GLU A  90       3.994  -5.823 -18.675  1.00  1.680          H  
ATOM   1350  HA  GLU A  90       2.288  -5.734 -16.279  1.00  1.610          H  
ATOM   1351 1HB  GLU A  90       2.148  -8.040 -17.106  1.00  2.280          H  
ATOM   1352 2HB  GLU A  90       3.899  -8.155 -17.161  1.00  2.280          H  
ATOM   1353 1HG  GLU A  90       4.039  -8.075 -14.760  1.00  2.280          H  
ATOM   1354 2HG  GLU A  90       2.323  -7.733 -14.641  1.00  2.280          H  
ATOM   1355  N   GLU A  91       4.215  -5.067 -14.850  1.00  1.080          N  
ATOM   1356  CA  GLU A  91       5.280  -4.477 -14.010  1.00  1.030          C  
ATOM   1357  C   GLU A  91       4.994  -4.697 -12.516  1.00  0.980          C  
ATOM   1358  O   GLU A  91       3.832  -4.867 -12.137  1.00  0.920          O  
ATOM   1359  CB  GLU A  91       5.386  -2.966 -14.317  1.00  1.460          C  
ATOM   1360  CG  GLU A  91       6.478  -2.177 -13.567  1.00  1.460          C  
ATOM   1361  CD  GLU A  91       7.874  -2.704 -13.799  1.00  1.460          C  
ATOM   1362  OE1 GLU A  91       8.211  -3.707 -13.188  1.00  1.460          O  
ATOM   1363  OE2 GLU A  91       8.601  -2.117 -14.566  1.00  1.460          O  
ATOM   1364  H   GLU A  91       3.244  -5.036 -14.520  1.00  1.300          H  
ATOM   1365  HA  GLU A  91       6.227  -4.962 -14.251  1.00  1.240          H  
ATOM   1366 1HB  GLU A  91       5.555  -2.831 -15.385  1.00  1.750          H  
ATOM   1367 2HB  GLU A  91       4.433  -2.491 -14.079  1.00  1.750          H  
ATOM   1368 1HG  GLU A  91       6.446  -1.153 -13.931  1.00  1.750          H  
ATOM   1369 2HG  GLU A  91       6.263  -2.141 -12.499  1.00  1.750          H  
ATOM   1370  N   THR A  92       6.030  -4.681 -11.653  1.00  1.070          N  
ATOM   1371  CA  THR A  92       5.743  -4.860 -10.216  1.00  1.110          C  
ATOM   1372  C   THR A  92       6.245  -3.715  -9.342  1.00  1.070          C  
ATOM   1373  O   THR A  92       7.250  -3.058  -9.628  1.00  1.150          O  
ATOM   1374  CB  THR A  92       6.334  -6.197  -9.659  1.00  1.540          C  
ATOM   1375  OG1 THR A  92       7.784  -6.189  -9.677  1.00  1.540          O  
ATOM   1376  CG2 THR A  92       5.864  -7.337 -10.540  1.00  1.540          C  
ATOM   1377  H   THR A  92       6.982  -4.513 -12.008  1.00  1.280          H  
ATOM   1378  HA  THR A  92       4.667  -4.897 -10.093  1.00  1.330          H  
ATOM   1379  HB  THR A  92       5.984  -6.361  -8.635  1.00  1.850          H  
ATOM   1380  HG1 THR A  92       8.141  -6.049  -8.757  1.00  1.850          H  
ATOM   1381 1HG2 THR A  92       6.256  -8.275 -10.157  1.00  1.850          H  
ATOM   1382 2HG2 THR A  92       4.801  -7.368 -10.531  1.00  1.850          H  
ATOM   1383 3HG2 THR A  92       6.212  -7.193 -11.557  1.00  1.850          H  
ATOM   1384  N   LEU A  93       5.548  -3.519  -8.224  1.00  1.030          N  
ATOM   1385  CA  LEU A  93       5.918  -2.499  -7.249  1.00  1.060          C  
ATOM   1386  C   LEU A  93       6.195  -3.144  -5.909  1.00  1.030          C  
ATOM   1387  O   LEU A  93       5.423  -3.984  -5.443  1.00  1.080          O  
ATOM   1388  CB  LEU A  93       4.782  -1.504  -7.083  1.00  1.470          C  
ATOM   1389  CG  LEU A  93       4.242  -0.882  -8.347  1.00  1.470          C  
ATOM   1390  CD1 LEU A  93       3.044  -0.030  -7.984  1.00  1.470          C  
ATOM   1391  CD2 LEU A  93       5.304  -0.093  -9.029  1.00  1.470          C  
ATOM   1392  H   LEU A  93       4.724  -4.109  -8.078  1.00  1.240          H  
ATOM   1393  HA  LEU A  93       6.825  -1.996  -7.572  1.00  1.270          H  
ATOM   1394 1HB  LEU A  93       4.003  -1.960  -6.582  1.00  1.770          H  
ATOM   1395 2HB  LEU A  93       5.137  -0.696  -6.462  1.00  1.770          H  
ATOM   1396  HG  LEU A  93       3.895  -1.660  -9.030  1.00  1.770          H  
ATOM   1397 1HD1 LEU A  93       2.649   0.420  -8.883  1.00  1.770          H  
ATOM   1398 2HD1 LEU A  93       2.280  -0.639  -7.518  1.00  1.770          H  
ATOM   1399 3HD1 LEU A  93       3.327   0.735  -7.308  1.00  1.770          H  
ATOM   1400 1HD2 LEU A  93       4.885   0.327  -9.902  1.00  1.770          H  
ATOM   1401 2HD2 LEU A  93       5.666   0.685  -8.400  1.00  1.770          H  
ATOM   1402 3HD2 LEU A  93       6.136  -0.727  -9.310  1.00  1.770          H  
ATOM   1403  N   HIS A  94       7.276  -2.730  -5.255  1.00  1.110          N  
ATOM   1404  CA  HIS A  94       7.636  -3.320  -3.967  1.00  1.150          C  
ATOM   1405  C   HIS A  94       7.610  -2.288  -2.857  1.00  1.130          C  
ATOM   1406  O   HIS A  94       8.228  -1.225  -2.970  1.00  1.290          O  
ATOM   1407  CB  HIS A  94       9.021  -3.955  -4.079  1.00  1.590          C  
ATOM   1408  CG  HIS A  94       9.047  -5.067  -5.074  1.00  1.590          C  
ATOM   1409  ND1 HIS A  94       9.104  -6.398  -4.707  1.00  1.590          N  
ATOM   1410  CD2 HIS A  94       8.976  -5.042  -6.439  1.00  1.590          C  
ATOM   1411  CE1 HIS A  94       9.071  -7.146  -5.810  1.00  1.590          C  
ATOM   1412  NE2 HIS A  94       8.988  -6.333  -6.880  1.00  1.590          N  
ATOM   1413  H   HIS A  94       7.870  -2.022  -5.665  1.00  1.330          H  
ATOM   1414  HA  HIS A  94       6.927  -4.104  -3.700  1.00  1.380          H  
ATOM   1415 1HB  HIS A  94       9.752  -3.203  -4.372  1.00  1.910          H  
ATOM   1416 2HB  HIS A  94       9.320  -4.355  -3.107  1.00  1.910          H  
ATOM   1417  HD1 HIS A  94       9.454  -6.744  -3.782  1.00  1.910          H  
ATOM   1418  HD2 HIS A  94       8.904  -4.228  -7.165  1.00  1.910          H  
ATOM   1419  HE1 HIS A  94       9.105  -8.233  -5.739  1.00  1.910          H  
ATOM   1420  N   PHE A  95       6.956  -2.654  -1.757  1.00  1.090          N  
ATOM   1421  CA  PHE A  95       6.793  -1.778  -0.604  1.00  1.160          C  
ATOM   1422  C   PHE A  95       7.335  -2.441   0.664  1.00  1.050          C  
ATOM   1423  O   PHE A  95       7.269  -3.666   0.817  1.00  1.030          O  
ATOM   1424  CB  PHE A  95       5.305  -1.478  -0.419  1.00  1.600          C  
ATOM   1425  CG  PHE A  95       4.660  -0.827  -1.595  1.00  1.600          C  
ATOM   1426  CD1 PHE A  95       4.113  -1.605  -2.623  1.00  1.600          C  
ATOM   1427  CD2 PHE A  95       4.569   0.542  -1.686  1.00  1.600          C  
ATOM   1428  CE1 PHE A  95       3.513  -1.006  -3.699  1.00  1.600          C  
ATOM   1429  CE2 PHE A  95       3.961   1.135  -2.761  1.00  1.600          C  
ATOM   1430  CZ  PHE A  95       3.441   0.361  -3.772  1.00  1.600          C  
ATOM   1431  H   PHE A  95       6.519  -3.580  -1.751  1.00  1.310          H  
ATOM   1432  HA  PHE A  95       7.339  -0.851  -0.781  1.00  1.390          H  
ATOM   1433 1HB  PHE A  95       4.785  -2.371  -0.217  1.00  1.920          H  
ATOM   1434 2HB  PHE A  95       5.166  -0.823   0.450  1.00  1.920          H  
ATOM   1435  HD1 PHE A  95       4.165  -2.695  -2.565  1.00  1.920          H  
ATOM   1436  HD2 PHE A  95       4.978   1.167  -0.883  1.00  1.920          H  
ATOM   1437  HE1 PHE A  95       3.084  -1.608  -4.488  1.00  1.920          H  
ATOM   1438  HE2 PHE A  95       3.892   2.221  -2.806  1.00  1.920          H  
ATOM   1439  HZ  PHE A  95       2.958   0.836  -4.624  1.00  1.920          H  
ATOM   1440  N   LYS A  96       7.841  -1.627   1.592  1.00  1.130          N  
ATOM   1441  CA  LYS A  96       8.346  -2.132   2.869  1.00  1.090          C  
ATOM   1442  C   LYS A  96       7.699  -1.387   4.027  1.00  1.100          C  
ATOM   1443  O   LYS A  96       7.839  -0.170   4.149  1.00  1.290          O  
ATOM   1444  CB  LYS A  96       9.867  -1.981   2.917  1.00  1.540          C  
ATOM   1445  CG  LYS A  96      10.559  -2.509   4.174  1.00  1.540          C  
ATOM   1446  CD  LYS A  96      12.079  -2.301   4.055  1.00  1.540          C  
ATOM   1447  CE  LYS A  96      12.834  -2.768   5.289  1.00  1.540          C  
ATOM   1448  NZ  LYS A  96      14.307  -2.537   5.153  1.00  1.540          N  
ATOM   1449  H   LYS A  96       7.873  -0.633   1.411  1.00  1.360          H  
ATOM   1450  HA  LYS A  96       8.091  -3.185   2.960  1.00  1.310          H  
ATOM   1451 1HB  LYS A  96      10.299  -2.501   2.063  1.00  1.850          H  
ATOM   1452 2HB  LYS A  96      10.125  -0.927   2.819  1.00  1.850          H  
ATOM   1453 1HG  LYS A  96      10.188  -1.980   5.056  1.00  1.850          H  
ATOM   1454 2HG  LYS A  96      10.340  -3.573   4.288  1.00  1.850          H  
ATOM   1455 1HD  LYS A  96      12.449  -2.850   3.188  1.00  1.850          H  
ATOM   1456 2HD  LYS A  96      12.283  -1.241   3.901  1.00  1.850          H  
ATOM   1457 1HE  LYS A  96      12.469  -2.223   6.159  1.00  1.850          H  
ATOM   1458 2HE  LYS A  96      12.657  -3.832   5.437  1.00  1.850          H  
ATOM   1459 1HZ  LYS A  96      14.778  -2.857   5.988  1.00  1.850          H  
ATOM   1460 2HZ  LYS A  96      14.659  -3.048   4.353  1.00  1.850          H  
ATOM   1461 3HZ  LYS A  96      14.486  -1.550   5.025  1.00  1.850          H  
ATOM   1462  N   LEU A  97       7.000  -2.116   4.883  1.00  1.030          N  
ATOM   1463  CA  LEU A  97       6.286  -1.470   5.978  1.00  1.110          C  
ATOM   1464  C   LEU A  97       6.913  -1.728   7.324  1.00  0.940          C  
ATOM   1465  O   LEU A  97       7.167  -2.883   7.647  1.00  0.880          O  
ATOM   1466  CB  LEU A  97       4.904  -2.082   6.094  1.00  1.520          C  
ATOM   1467  CG  LEU A  97       4.110  -2.200   4.842  1.00  1.520          C  
ATOM   1468  CD1 LEU A  97       2.811  -2.838   5.206  1.00  1.520          C  
ATOM   1469  CD2 LEU A  97       3.912  -0.857   4.143  1.00  1.520          C  
ATOM   1470  H   LEU A  97       6.936  -3.125   4.716  1.00  1.240          H  
ATOM   1471  HA  LEU A  97       6.242  -0.396   5.805  1.00  1.330          H  
ATOM   1472 1HB  LEU A  97       5.012  -3.077   6.499  1.00  1.830          H  
ATOM   1473 2HB  LEU A  97       4.339  -1.509   6.803  1.00  1.830          H  
ATOM   1474  HG  LEU A  97       4.629  -2.860   4.172  1.00  1.830          H  
ATOM   1475 1HD1 LEU A  97       2.232  -2.968   4.318  1.00  1.830          H  
ATOM   1476 2HD1 LEU A  97       2.987  -3.806   5.674  1.00  1.830          H  
ATOM   1477 3HD1 LEU A  97       2.278  -2.189   5.891  1.00  1.830          H  
ATOM   1478 1HD2 LEU A  97       3.323  -0.996   3.234  1.00  1.830          H  
ATOM   1479 2HD2 LEU A  97       3.390  -0.177   4.784  1.00  1.830          H  
ATOM   1480 3HD2 LEU A  97       4.866  -0.419   3.870  1.00  1.830          H  
ATOM   1481  N   THR A  98       7.100  -0.695   8.149  1.00  1.000          N  
ATOM   1482  CA  THR A  98       7.563  -0.942   9.522  1.00  0.920          C  
ATOM   1483  C   THR A  98       6.568  -0.295  10.510  1.00  0.990          C  
ATOM   1484  O   THR A  98       6.488   0.932  10.551  1.00  1.190          O  
ATOM   1485  CB  THR A  98       8.972  -0.375   9.777  1.00  1.320          C  
ATOM   1486  OG1 THR A  98       9.901  -0.943   8.843  1.00  1.320          O  
ATOM   1487  CG2 THR A  98       9.405  -0.780  11.185  1.00  1.320          C  
ATOM   1488  H   THR A  98       6.946   0.253   7.818  1.00  1.200          H  
ATOM   1489  HA  THR A  98       7.641  -2.009   9.693  1.00  1.100          H  
ATOM   1490  HB  THR A  98       8.971   0.710   9.682  1.00  1.580          H  
ATOM   1491  HG1 THR A  98       9.708  -0.601   7.969  1.00  1.580          H  
ATOM   1492 1HG2 THR A  98      10.407  -0.407  11.382  1.00  1.580          H  
ATOM   1493 2HG2 THR A  98       8.718  -0.369  11.927  1.00  1.580          H  
ATOM   1494 3HG2 THR A  98       9.403  -1.866  11.255  1.00  1.580          H  
ATOM   1495  N   PRO A  99       5.729  -1.060  11.239  1.00  0.980          N  
ATOM   1496  CA  PRO A  99       4.755  -0.571  12.215  1.00  1.150          C  
ATOM   1497  C   PRO A  99       5.343   0.109  13.446  1.00  1.250          C  
ATOM   1498  O   PRO A  99       6.361  -0.335  13.999  1.00  1.240          O  
ATOM   1499  CB  PRO A  99       4.019  -1.864  12.622  1.00  1.720          C  
ATOM   1500  CG  PRO A  99       4.285  -2.849  11.507  1.00  1.720          C  
ATOM   1501  CD  PRO A  99       5.661  -2.522  11.024  1.00  1.720          C  
ATOM   1502  HA  PRO A  99       4.069   0.133  11.740  1.00  1.380          H  
ATOM   1503 1HB  PRO A  99       4.382  -2.220  13.596  1.00  2.070          H  
ATOM   1504 2HB  PRO A  99       2.943  -1.661  12.752  1.00  2.070          H  
ATOM   1505 1HG  PRO A  99       4.206  -3.884  11.887  1.00  2.070          H  
ATOM   1506 2HG  PRO A  99       3.538  -2.747  10.717  1.00  2.070          H  
ATOM   1507 1HD  PRO A  99       6.407  -3.027  11.651  1.00  2.070          H  
ATOM   1508 2HD  PRO A  99       5.714  -2.813   9.964  1.00  2.070          H  
ATOM   1509  N   LYS A 100       4.598   1.100  13.960  1.00  1.520          N  
ATOM   1510  CA  LYS A 100       4.893   1.743  15.238  1.00  1.760          C  
ATOM   1511  C   LYS A 100       3.996   1.151  16.323  1.00  1.820          C  
ATOM   1512  O   LYS A 100       4.199   1.405  17.509  1.00  2.000          O  
ATOM   1513  CB  LYS A 100       4.654   3.239  15.199  1.00  2.370          C  
ATOM   1514  CG  LYS A 100       5.533   4.022  14.271  1.00  2.370          C  
ATOM   1515  CD  LYS A 100       5.180   5.492  14.374  1.00  2.370          C  
ATOM   1516  CE  LYS A 100       6.027   6.360  13.472  1.00  2.370          C  
ATOM   1517  NZ  LYS A 100       5.641   7.798  13.597  1.00  2.370          N  
ATOM   1518  H   LYS A 100       3.830   1.483  13.398  1.00  1.820          H  
ATOM   1519  HA  LYS A 100       5.933   1.556  15.499  1.00  2.110          H  
ATOM   1520 1HB  LYS A 100       3.646   3.416  14.923  1.00  2.840          H  
ATOM   1521 2HB  LYS A 100       4.784   3.646  16.199  1.00  2.840          H  
ATOM   1522 1HG  LYS A 100       6.580   3.866  14.529  1.00  2.840          H  
ATOM   1523 2HG  LYS A 100       5.369   3.679  13.247  1.00  2.840          H  
ATOM   1524 1HD  LYS A 100       4.129   5.629  14.102  1.00  2.840          H  
ATOM   1525 2HD  LYS A 100       5.306   5.825  15.404  1.00  2.840          H  
ATOM   1526 1HE  LYS A 100       7.076   6.248  13.740  1.00  2.840          H  
ATOM   1527 2HE  LYS A 100       5.888   6.044  12.438  1.00  2.840          H  
ATOM   1528 1HZ  LYS A 100       6.213   8.361  12.988  1.00  2.840          H  
ATOM   1529 2HZ  LYS A 100       4.665   7.912  13.347  1.00  2.840          H  
ATOM   1530 3HZ  LYS A 100       5.772   8.099  14.554  1.00  2.840          H  
ATOM   1531  N   LEU A 101       2.947   0.454  15.889  1.00  1.750          N  
ATOM   1532  CA  LEU A 101       1.957  -0.164  16.762  1.00  1.870          C  
ATOM   1533  C   LEU A 101       1.825  -1.632  16.394  1.00  1.720          C  
ATOM   1534  O   LEU A 101       1.891  -1.984  15.215  1.00  1.540          O  
ATOM   1535  CB  LEU A 101       0.587   0.514  16.619  1.00  2.570          C  
ATOM   1536  CG  LEU A 101       0.493   2.029  16.968  1.00  2.570          C  
ATOM   1537  CD1 LEU A 101      -0.889   2.529  16.573  1.00  2.570          C  
ATOM   1538  CD2 LEU A 101       0.738   2.256  18.426  1.00  2.570          C  
ATOM   1539  H   LEU A 101       2.871   0.305  14.896  1.00  2.100          H  
ATOM   1540  HA  LEU A 101       2.301  -0.106  17.793  1.00  2.240          H  
ATOM   1541 1HB  LEU A 101       0.268   0.397  15.586  1.00  3.080          H  
ATOM   1542 2HB  LEU A 101      -0.126  -0.022  17.250  1.00  3.080          H  
ATOM   1543  HG  LEU A 101       1.234   2.581  16.416  1.00  3.080          H  
ATOM   1544 1HD1 LEU A 101      -0.958   3.578  16.792  1.00  3.080          H  
ATOM   1545 2HD1 LEU A 101      -1.048   2.377  15.512  1.00  3.080          H  
ATOM   1546 3HD1 LEU A 101      -1.644   1.985  17.120  1.00  3.080          H  
ATOM   1547 1HD2 LEU A 101       0.659   3.322  18.648  1.00  3.080          H  
ATOM   1548 2HD2 LEU A 101       0.016   1.709  19.005  1.00  3.080          H  
ATOM   1549 3HD2 LEU A 101       1.739   1.916  18.691  1.00  3.080          H  
ATOM   1550  N   THR A 102       1.565  -2.478  17.380  1.00  1.860          N  
ATOM   1551  CA  THR A 102       1.378  -3.899  17.119  1.00  1.830          C  
ATOM   1552  C   THR A 102      -0.117  -4.231  17.099  1.00  1.780          C  
ATOM   1553  O   THR A 102      -0.861  -3.844  18.002  1.00  1.830          O  
ATOM   1554  CB  THR A 102       2.111  -4.750  18.186  1.00  2.570          C  
ATOM   1555  OG1 THR A 102       3.517  -4.427  18.172  1.00  2.570          O  
ATOM   1556  CG2 THR A 102       1.962  -6.223  17.867  1.00  2.570          C  
ATOM   1557  H   THR A 102       1.510  -2.135  18.328  1.00  2.230          H  
ATOM   1558  HA  THR A 102       1.794  -4.139  16.139  1.00  2.200          H  
ATOM   1559  HB  THR A 102       1.701  -4.545  19.175  1.00  3.090          H  
ATOM   1560  HG1 THR A 102       3.626  -3.578  18.625  1.00  3.090          H  
ATOM   1561 1HG2 THR A 102       2.497  -6.810  18.613  1.00  3.090          H  
ATOM   1562 2HG2 THR A 102       0.912  -6.507  17.879  1.00  3.090          H  
ATOM   1563 3HG2 THR A 102       2.378  -6.419  16.887  1.00  3.090          H  
ATOM   1564  N   GLY A 103      -0.550  -4.941  16.061  1.00  1.780          N  
ATOM   1565  CA  GLY A 103      -1.944  -5.346  15.904  1.00  1.770          C  
ATOM   1566  C   GLY A 103      -2.098  -6.066  14.578  1.00  1.570          C  
ATOM   1567  O   GLY A 103      -1.097  -6.362  13.928  1.00  1.550          O  
ATOM   1568  H   GLY A 103       0.117  -5.210  15.350  1.00  2.140          H  
ATOM   1569 1HA  GLY A 103      -2.229  -6.008  16.720  1.00  2.120          H  
ATOM   1570 2HA  GLY A 103      -2.603  -4.482  15.945  1.00  2.120          H  
ATOM   1571  N   ARG A 104      -3.334  -6.376  14.191  1.00  1.550          N  
ATOM   1572  CA  ARG A 104      -3.597  -7.079  12.938  1.00  1.480          C  
ATOM   1573  C   ARG A 104      -3.495  -6.088  11.791  1.00  1.270          C  
ATOM   1574  O   ARG A 104      -3.978  -4.962  11.893  1.00  1.380          O  
ATOM   1575  CB  ARG A 104      -4.970  -7.741  12.995  1.00  2.100          C  
ATOM   1576  CG  ARG A 104      -5.508  -8.323  11.705  1.00  2.100          C  
ATOM   1577  CD  ARG A 104      -6.832  -8.962  11.927  1.00  2.100          C  
ATOM   1578  NE  ARG A 104      -6.756 -10.273  12.536  1.00  2.100          N  
ATOM   1579  CZ  ARG A 104      -7.824 -10.945  13.038  1.00  2.100          C  
ATOM   1580  NH1 ARG A 104      -9.029 -10.389  13.035  1.00  2.100          N  
ATOM   1581  NH2 ARG A 104      -7.668 -12.164  13.531  1.00  2.100          N  
ATOM   1582  H   ARG A 104      -4.142  -6.067  14.741  1.00  1.860          H  
ATOM   1583  HA  ARG A 104      -2.843  -7.858  12.797  1.00  1.780          H  
ATOM   1584 1HB  ARG A 104      -4.911  -8.568  13.691  1.00  2.520          H  
ATOM   1585 2HB  ARG A 104      -5.696  -7.056  13.390  1.00  2.520          H  
ATOM   1586 1HG  ARG A 104      -5.628  -7.547  10.947  1.00  2.520          H  
ATOM   1587 2HG  ARG A 104      -4.817  -9.088  11.333  1.00  2.520          H  
ATOM   1588 1HD  ARG A 104      -7.420  -8.314  12.579  1.00  2.520          H  
ATOM   1589 2HD  ARG A 104      -7.322  -9.070  11.012  1.00  2.520          H  
ATOM   1590  HE  ARG A 104      -5.839 -10.753  12.521  1.00  2.520          H  
ATOM   1591 1HH1 ARG A 104      -9.164  -9.456  12.666  1.00  2.520          H  
ATOM   1592 2HH1 ARG A 104      -9.827 -10.893  13.404  1.00  2.520          H  
ATOM   1593 1HH2 ARG A 104      -6.754 -12.603  13.529  1.00  2.520          H  
ATOM   1594 2HH2 ARG A 104      -8.461 -12.667  13.896  1.00  2.520          H  
ATOM   1595  N   LEU A 105      -2.879  -6.468  10.688  1.00  1.110          N  
ATOM   1596  CA  LEU A 105      -2.817  -5.535   9.576  1.00  1.060          C  
ATOM   1597  C   LEU A 105      -3.600  -5.988   8.360  1.00  0.940          C  
ATOM   1598  O   LEU A 105      -3.708  -7.184   8.064  1.00  0.920          O  
ATOM   1599  CB  LEU A 105      -1.368  -5.293   9.169  1.00  1.500          C  
ATOM   1600  CG  LEU A 105      -0.405  -4.729  10.239  1.00  1.500          C  
ATOM   1601  CD1 LEU A 105       0.999  -4.713   9.648  1.00  1.500          C  
ATOM   1602  CD2 LEU A 105      -0.836  -3.309  10.664  1.00  1.500          C  
ATOM   1603  H   LEU A 105      -2.459  -7.400  10.595  1.00  1.330          H  
ATOM   1604  HA  LEU A 105      -3.253  -4.589   9.884  1.00  1.270          H  
ATOM   1605 1HB  LEU A 105      -0.974  -6.224   8.857  1.00  1.800          H  
ATOM   1606 2HB  LEU A 105      -1.368  -4.625   8.326  1.00  1.800          H  
ATOM   1607  HG  LEU A 105      -0.403  -5.385  11.118  1.00  1.800          H  
ATOM   1608 1HD1 LEU A 105       1.696  -4.339  10.393  1.00  1.800          H  
ATOM   1609 2HD1 LEU A 105       1.276  -5.729   9.372  1.00  1.800          H  
ATOM   1610 3HD1 LEU A 105       1.030  -4.076   8.770  1.00  1.800          H  
ATOM   1611 1HD2 LEU A 105      -0.140  -2.927  11.411  1.00  1.800          H  
ATOM   1612 2HD2 LEU A 105      -0.839  -2.647   9.796  1.00  1.800          H  
ATOM   1613 3HD2 LEU A 105      -1.831  -3.335  11.092  1.00  1.800          H  
ATOM   1614  N   SER A 106      -4.074  -4.999   7.621  1.00  0.980          N  
ATOM   1615  CA  SER A 106      -4.695  -5.202   6.315  1.00  0.940          C  
ATOM   1616  C   SER A 106      -4.119  -4.147   5.413  1.00  0.910          C  
ATOM   1617  O   SER A 106      -4.326  -2.940   5.603  1.00  0.990          O  
ATOM   1618  CB  SER A 106      -6.187  -5.109   6.358  1.00  1.330          C  
ATOM   1619  OG  SER A 106      -6.726  -5.248   5.089  1.00  1.330          O  
ATOM   1620  H   SER A 106      -3.968  -4.051   7.999  1.00  1.180          H  
ATOM   1621  HA  SER A 106      -4.416  -6.180   5.925  1.00  1.130          H  
ATOM   1622 1HB  SER A 106      -6.554  -5.876   6.991  1.00  1.600          H  
ATOM   1623 2HB  SER A 106      -6.474  -4.165   6.765  1.00  1.600          H  
ATOM   1624  HG  SER A 106      -7.672  -5.224   5.204  1.00  1.600          H  
ATOM   1625  N   ILE A 107      -3.340  -4.599   4.460  1.00  0.990          N  
ATOM   1626  CA  ILE A 107      -2.607  -3.676   3.636  1.00  1.160          C  
ATOM   1627  C   ILE A 107      -3.151  -3.533   2.228  1.00  1.370          C  
ATOM   1628  O   ILE A 107      -3.136  -4.470   1.414  1.00  1.730          O  
ATOM   1629  CB  ILE A 107      -1.135  -4.122   3.639  1.00  1.560          C  
ATOM   1630  CG1 ILE A 107      -0.596  -4.231   5.154  1.00  1.560          C  
ATOM   1631  CG2 ILE A 107      -0.277  -3.217   2.797  1.00  1.560          C  
ATOM   1632  CD1 ILE A 107      -0.641  -2.951   6.009  1.00  1.560          C  
ATOM   1633  H   ILE A 107      -3.246  -5.614   4.347  1.00  1.190          H  
ATOM   1634  HA  ILE A 107      -2.664  -2.688   4.085  1.00  1.390          H  
ATOM   1635  HB  ILE A 107      -1.085  -5.122   3.225  1.00  1.870          H  
ATOM   1636 1HG1 ILE A 107      -1.182  -4.978   5.673  1.00  1.870          H  
ATOM   1637 2HG1 ILE A 107       0.435  -4.568   5.113  1.00  1.870          H  
ATOM   1638 1HG2 ILE A 107       0.732  -3.578   2.806  1.00  1.870          H  
ATOM   1639 2HG2 ILE A 107      -0.635  -3.212   1.796  1.00  1.870          H  
ATOM   1640 3HG2 ILE A 107      -0.300  -2.200   3.186  1.00  1.870          H  
ATOM   1641 1HD1 ILE A 107      -0.240  -3.151   6.990  1.00  1.870          H  
ATOM   1642 2HD1 ILE A 107      -0.047  -2.191   5.540  1.00  1.870          H  
ATOM   1643 3HD1 ILE A 107      -1.655  -2.591   6.116  1.00  1.870          H  
ATOM   1644  N   LEU A 108      -3.585  -2.310   1.909  1.00  1.350          N  
ATOM   1645  CA  LEU A 108      -4.165  -1.933   0.630  1.00  1.680          C  
ATOM   1646  C   LEU A 108      -2.958  -1.468  -0.175  1.00  1.530          C  
ATOM   1647  O   LEU A 108      -2.814  -0.313  -0.595  1.00  1.860          O  
ATOM   1648  CB  LEU A 108      -5.186  -0.805   0.864  1.00  2.220          C  
ATOM   1649  CG  LEU A 108      -6.396  -1.108   1.827  1.00  2.220          C  
ATOM   1650  CD1 LEU A 108      -7.168   0.124   2.050  1.00  2.220          C  
ATOM   1651  CD2 LEU A 108      -7.307  -2.108   1.207  1.00  2.220          C  
ATOM   1652  H   LEU A 108      -3.484  -1.554   2.595  1.00  1.620          H  
ATOM   1653  HA  LEU A 108      -4.622  -2.794   0.144  1.00  2.020          H  
ATOM   1654 1HB  LEU A 108      -4.666   0.026   1.254  1.00  2.660          H  
ATOM   1655 2HB  LEU A 108      -5.591  -0.519  -0.062  1.00  2.660          H  
ATOM   1656  HG  LEU A 108      -6.026  -1.481   2.789  1.00  2.660          H  
ATOM   1657 1HD1 LEU A 108      -8.012  -0.081   2.700  1.00  2.660          H  
ATOM   1658 2HD1 LEU A 108      -6.537   0.859   2.503  1.00  2.660          H  
ATOM   1659 3HD1 LEU A 108      -7.509   0.476   1.109  1.00  2.660          H  
ATOM   1660 1HD2 LEU A 108      -8.148  -2.316   1.873  1.00  2.660          H  
ATOM   1661 2HD2 LEU A 108      -7.677  -1.741   0.260  1.00  2.660          H  
ATOM   1662 3HD2 LEU A 108      -6.757  -2.983   1.050  1.00  2.660          H  
ATOM   1663  N   GLY A 109      -2.063  -2.420  -0.357  1.00  1.790          N  
ATOM   1664  CA  GLY A 109      -0.723  -2.210  -0.872  1.00  2.220          C  
ATOM   1665  C   GLY A 109      -0.536  -2.052  -2.350  1.00  2.540          C  
ATOM   1666  O   GLY A 109       0.330  -2.716  -2.922  1.00  3.130          O  
ATOM   1667  H   GLY A 109      -2.338  -3.346  -0.019  1.00  2.150          H  
ATOM   1668 1HA  GLY A 109      -0.296  -1.338  -0.371  1.00  2.660          H  
ATOM   1669 2HA  GLY A 109      -0.122  -3.050  -0.554  1.00  2.660          H  
ATOM   1670  N   VAL A 110      -1.316  -1.181  -2.984  1.00  2.760          N  
ATOM   1671  CA  VAL A 110      -1.016  -0.971  -4.387  1.00  3.230          C  
ATOM   1672  C   VAL A 110      -0.590   0.497  -4.521  1.00  3.160          C  
ATOM   1673  O   VAL A 110       0.611   0.703  -4.619  1.00  3.880          O  
ATOM   1674  CB  VAL A 110      -2.141  -1.465  -5.315  1.00  4.330          C  
ATOM   1675  CG1 VAL A 110      -1.762  -1.208  -6.720  1.00  4.330          C  
ATOM   1676  CG2 VAL A 110      -2.402  -2.890  -5.041  1.00  4.330          C  
ATOM   1677  H   VAL A 110      -2.001  -0.651  -2.440  1.00  3.310          H  
ATOM   1678  HA  VAL A 110      -0.149  -1.567  -4.656  1.00  3.880          H  
ATOM   1679  HB  VAL A 110      -2.999  -0.988  -5.151  1.00  5.200          H  
ATOM   1680 1HG1 VAL A 110      -2.549  -1.584  -7.347  1.00  5.200          H  
ATOM   1681 2HG1 VAL A 110      -1.608  -0.158  -6.899  1.00  5.200          H  
ATOM   1682 3HG1 VAL A 110      -0.864  -1.711  -6.943  1.00  5.200          H  
ATOM   1683 1HG2 VAL A 110      -3.193  -3.254  -5.694  1.00  5.200          H  
ATOM   1684 2HG2 VAL A 110      -1.513  -3.442  -5.206  1.00  5.200          H  
ATOM   1685 3HG2 VAL A 110      -2.711  -3.007  -4.007  1.00  5.200          H  
ATOM   1686  N   VAL A 111      -1.450   1.544  -4.448  1.00  2.780          N  
ATOM   1687  CA  VAL A 111      -2.915   1.675  -4.548  1.00  2.370          C  
ATOM   1688  C   VAL A 111      -3.150   2.107  -5.970  1.00  1.980          C  
ATOM   1689  O   VAL A 111      -2.696   3.185  -6.328  1.00  2.170          O  
ATOM   1690  CB  VAL A 111      -3.462   2.731  -3.590  1.00  3.480          C  
ATOM   1691  CG1 VAL A 111      -4.919   2.964  -3.795  1.00  3.480          C  
ATOM   1692  CG2 VAL A 111      -3.299   2.214  -2.222  1.00  3.480          C  
ATOM   1693  H   VAL A 111      -0.953   2.417  -4.317  1.00  3.340          H  
ATOM   1694  HA  VAL A 111      -3.418   0.766  -4.311  1.00  2.840          H  
ATOM   1695  HB  VAL A 111      -2.934   3.645  -3.726  1.00  4.180          H  
ATOM   1696 1HG1 VAL A 111      -5.261   3.688  -3.070  1.00  4.180          H  
ATOM   1697 2HG1 VAL A 111      -5.103   3.343  -4.800  1.00  4.180          H  
ATOM   1698 3HG1 VAL A 111      -5.436   2.061  -3.659  1.00  4.180          H  
ATOM   1699 1HG2 VAL A 111      -3.662   2.938  -1.508  1.00  4.180          H  
ATOM   1700 2HG2 VAL A 111      -3.862   1.294  -2.120  1.00  4.180          H  
ATOM   1701 3HG2 VAL A 111      -2.278   2.013  -2.059  1.00  4.180          H  
ATOM   1702  N   CYS A 112      -3.857   1.304  -6.760  1.00  1.810          N  
ATOM   1703  CA  CYS A 112      -4.014   1.574  -8.185  1.00  1.760          C  
ATOM   1704  C   CYS A 112      -5.196   2.402  -8.588  1.00  1.700          C  
ATOM   1705  O   CYS A 112      -6.322   1.915  -8.583  1.00  2.050          O  
ATOM   1706  CB  CYS A 112      -4.143   0.239  -8.928  1.00  2.480          C  
ATOM   1707  SG  CYS A 112      -4.560   0.353 -10.644  1.00  2.480          S  
ATOM   1708  H   CYS A 112      -4.268   0.467  -6.375  1.00  2.170          H  
ATOM   1709  HA  CYS A 112      -3.117   2.088  -8.527  1.00  2.110          H  
ATOM   1710 1HB  CYS A 112      -3.195  -0.250  -8.906  1.00  2.980          H  
ATOM   1711 2HB  CYS A 112      -4.871  -0.403  -8.432  1.00  2.980          H  
ATOM   1712  HG  CYS A 112      -5.688   1.059 -10.433  1.00  2.980          H  
ATOM   1713  N   ARG A 113      -4.918   3.613  -9.055  1.00  1.600          N  
ATOM   1714  CA  ARG A 113      -5.943   4.537  -9.491  1.00  1.710          C  
ATOM   1715  C   ARG A 113      -5.875   4.671 -11.014  1.00  1.490          C  
ATOM   1716  O   ARG A 113      -4.973   5.320 -11.560  1.00  1.620          O  
ATOM   1717  CB  ARG A 113      -5.713   5.869  -8.802  1.00  2.350          C  
ATOM   1718  CG  ARG A 113      -5.827   5.811  -7.286  1.00  2.350          C  
ATOM   1719  CD  ARG A 113      -5.479   7.096  -6.644  1.00  2.350          C  
ATOM   1720  NE  ARG A 113      -4.045   7.427  -6.787  1.00  2.350          N  
ATOM   1721  CZ  ARG A 113      -3.485   8.607  -6.401  1.00  2.350          C  
ATOM   1722  NH1 ARG A 113      -4.243   9.545  -5.864  1.00  2.350          N  
ATOM   1723  NH2 ARG A 113      -2.186   8.833  -6.549  1.00  2.350          N  
ATOM   1724  H   ARG A 113      -3.953   3.963  -9.015  1.00  1.920          H  
ATOM   1725  HA  ARG A 113      -6.924   4.146  -9.212  1.00  2.050          H  
ATOM   1726 1HB  ARG A 113      -4.717   6.195  -9.018  1.00  2.820          H  
ATOM   1727 2HB  ARG A 113      -6.393   6.618  -9.175  1.00  2.820          H  
ATOM   1728 1HG  ARG A 113      -6.845   5.540  -7.011  1.00  2.820          H  
ATOM   1729 2HG  ARG A 113      -5.135   5.057  -6.903  1.00  2.820          H  
ATOM   1730 1HD  ARG A 113      -6.067   7.891  -7.103  1.00  2.820          H  
ATOM   1731 2HD  ARG A 113      -5.709   7.031  -5.582  1.00  2.820          H  
ATOM   1732  HE  ARG A 113      -3.445   6.716  -7.211  1.00  2.820          H  
ATOM   1733 1HH1 ARG A 113      -5.233   9.393  -5.741  1.00  2.820          H  
ATOM   1734 2HH1 ARG A 113      -3.833  10.421  -5.574  1.00  2.820          H  
ATOM   1735 1HH2 ARG A 113      -1.572   8.124  -6.939  1.00  2.820          H  
ATOM   1736 2HH2 ARG A 113      -1.787   9.712  -6.249  1.00  2.820          H  
ATOM   1737  N   VAL A 114      -6.812   4.032 -11.710  1.00  1.640          N  
ATOM   1738  CA  VAL A 114      -6.763   3.997 -13.169  1.00  1.760          C  
ATOM   1739  C   VAL A 114      -7.393   5.218 -13.805  1.00  1.930          C  
ATOM   1740  O   VAL A 114      -8.603   5.459 -13.677  1.00  2.270          O  
ATOM   1741  CB  VAL A 114      -7.463   2.743 -13.714  1.00  2.420          C  
ATOM   1742  CG1 VAL A 114      -7.445   2.761 -15.254  1.00  2.420          C  
ATOM   1743  CG2 VAL A 114      -6.780   1.518 -13.158  1.00  2.420          C  
ATOM   1744  H   VAL A 114      -7.542   3.535 -11.192  1.00  1.970          H  
ATOM   1745  HA  VAL A 114      -5.716   3.955 -13.470  1.00  2.110          H  
ATOM   1746  HB  VAL A 114      -8.488   2.739 -13.405  1.00  2.900          H  
ATOM   1747 1HG1 VAL A 114      -7.938   1.868 -15.633  1.00  2.900          H  
ATOM   1748 2HG1 VAL A 114      -7.962   3.632 -15.635  1.00  2.900          H  
ATOM   1749 3HG1 VAL A 114      -6.417   2.784 -15.596  1.00  2.900          H  
ATOM   1750 1HG2 VAL A 114      -7.269   0.620 -13.528  1.00  2.900          H  
ATOM   1751 2HG2 VAL A 114      -5.743   1.518 -13.460  1.00  2.900          H  
ATOM   1752 3HG2 VAL A 114      -6.847   1.546 -12.075  1.00  2.900          H  
ATOM   1753  N   ALA A 115      -6.591   5.938 -14.595  1.00  2.030          N  
ATOM   1754  CA  ALA A 115      -7.033   7.176 -15.239  1.00  2.370          C  
ATOM   1755  C   ALA A 115      -7.836   6.906 -16.515  1.00  2.430          C  
ATOM   1756  O   ALA A 115      -7.444   7.273 -17.631  1.00  2.460          O  
ATOM   1757  CB  ALA A 115      -5.828   8.047 -15.550  1.00  3.180          C  
ATOM   1758  H   ALA A 115      -5.617   5.627 -14.700  1.00  2.440          H  
ATOM   1759  HA  ALA A 115      -7.683   7.706 -14.543  1.00  2.840          H  
ATOM   1760 1HB  ALA A 115      -6.162   8.981 -15.994  1.00  3.820          H  
ATOM   1761 2HB  ALA A 115      -5.283   8.256 -14.629  1.00  3.820          H  
ATOM   1762 3HB  ALA A 115      -5.184   7.533 -16.234  1.00  3.820          H  
ATOM   1763  N   ALA A 116      -8.977   6.261 -16.336  1.00  2.930          N  
ATOM   1764  CA  ALA A 116      -9.867   5.954 -17.443  1.00  3.380          C  
ATOM   1765  C   ALA A 116     -10.318   7.284 -18.046  1.00  3.340          C  
ATOM   1766  O   ALA A 116     -10.565   8.248 -17.313  1.00  3.390          O  
ATOM   1767  CB  ALA A 116     -11.020   5.091 -16.964  1.00  4.550          C  
ATOM   1768  H   ALA A 116      -9.211   5.997 -15.377  1.00  3.520          H  
ATOM   1769  HA  ALA A 116      -9.312   5.410 -18.209  1.00  4.060          H  
ATOM   1770 1HB  ALA A 116     -11.689   4.870 -17.798  1.00  5.460          H  
ATOM   1771 2HB  ALA A 116     -10.626   4.161 -16.554  1.00  5.460          H  
ATOM   1772 3HB  ALA A 116     -11.568   5.600 -16.198  1.00  5.460          H  
ATOM   1773  N   GLY A 117     -10.438   7.347 -19.369  1.00  3.550          N  
ATOM   1774  CA  GLY A 117     -10.793   8.605 -20.014  1.00  3.660          C  
ATOM   1775  C   GLY A 117     -12.076   9.243 -19.506  1.00  3.770          C  
ATOM   1776  O   GLY A 117     -13.154   8.667 -19.594  1.00  4.550          O  
ATOM   1777  H   GLY A 117     -10.252   6.529 -19.928  1.00  4.260          H  
ATOM   1778 1HA  GLY A 117      -9.968   9.306 -19.884  1.00  4.390          H  
ATOM   1779 2HA  GLY A 117     -10.882   8.436 -21.087  1.00  4.390          H  
ATOM   1780  N   ALA A 118     -11.933  10.487 -19.032  1.00  3.300          N  
ATOM   1781  CA  ALA A 118     -12.988  11.353 -18.487  1.00  3.660          C  
ATOM   1782  C   ALA A 118     -13.750  10.756 -17.295  1.00  3.670          C  
ATOM   1783  O   ALA A 118     -14.812  11.265 -16.929  1.00  4.160          O  
ATOM   1784  CB  ALA A 118     -13.987  11.696 -19.584  1.00  4.980          C  
ATOM   1785  H   ALA A 118     -10.992  10.850 -19.015  1.00  3.960          H  
ATOM   1786  HA  ALA A 118     -12.511  12.270 -18.144  1.00  4.390          H  
ATOM   1787 1HB  ALA A 118     -14.737  12.380 -19.188  1.00  5.980          H  
ATOM   1788 2HB  ALA A 118     -13.469  12.169 -20.416  1.00  5.980          H  
ATOM   1789 3HB  ALA A 118     -14.478  10.788 -19.931  1.00  5.980          H  
ATOM   1790  N   ASP A 119     -13.193   9.734 -16.659  1.00  3.350          N  
ATOM   1791  CA  ASP A 119     -13.808   9.115 -15.496  1.00  3.480          C  
ATOM   1792  C   ASP A 119     -13.065   9.452 -14.208  1.00  3.080          C  
ATOM   1793  O   ASP A 119     -11.911   9.879 -14.266  1.00  2.740          O  
ATOM   1794  CB  ASP A 119     -13.826   7.597 -15.635  1.00  4.820          C  
ATOM   1795  CG  ASP A 119     -14.771   7.039 -16.679  1.00  4.820          C  
ATOM   1796  OD1 ASP A 119     -15.858   7.553 -16.831  1.00  4.820          O  
ATOM   1797  OD2 ASP A 119     -14.416   6.056 -17.291  1.00  4.820          O  
ATOM   1798  H   ASP A 119     -12.309   9.346 -17.006  1.00  4.020          H  
ATOM   1799  HA  ASP A 119     -14.831   9.466 -15.455  1.00  4.180          H  
ATOM   1800 1HB  ASP A 119     -12.834   7.308 -15.907  1.00  5.780          H  
ATOM   1801 2HB  ASP A 119     -14.038   7.132 -14.674  1.00  5.780          H  
ATOM   1802  N   PRO A 120     -13.718   9.357 -13.036  1.00  3.400          N  
ATOM   1803  CA  PRO A 120     -13.076   9.346 -11.741  1.00  3.310          C  
ATOM   1804  C   PRO A 120     -12.164   8.137 -11.798  1.00  2.690          C  
ATOM   1805  O   PRO A 120     -12.529   7.148 -12.431  1.00  2.660          O  
ATOM   1806  CB  PRO A 120     -14.242   9.153 -10.768  1.00  4.960          C  
ATOM   1807  CG  PRO A 120     -15.453   9.689 -11.520  1.00  4.960          C  
ATOM   1808  CD  PRO A 120     -15.195   9.343 -12.981  1.00  4.960          C  
ATOM   1809  HA  PRO A 120     -12.518  10.278 -11.576  1.00  3.970          H  
ATOM   1810 1HB  PRO A 120     -14.331   8.084 -10.504  1.00  5.960          H  
ATOM   1811 2HB  PRO A 120     -14.043   9.696  -9.833  1.00  5.960          H  
ATOM   1812 1HG  PRO A 120     -16.376   9.230 -11.131  1.00  5.960          H  
ATOM   1813 2HG  PRO A 120     -15.546  10.773 -11.356  1.00  5.960          H  
ATOM   1814 1HD  PRO A 120     -15.592   8.348 -13.238  1.00  5.960          H  
ATOM   1815 2HD  PRO A 120     -15.630  10.145 -13.595  1.00  5.960          H  
ATOM   1816  N   ALA A 121     -11.013   8.167 -11.151  1.00  2.510          N  
ATOM   1817  CA  ALA A 121     -10.153   6.997 -11.260  1.00  2.100          C  
ATOM   1818  C   ALA A 121     -10.823   5.741 -10.716  1.00  2.030          C  
ATOM   1819  O   ALA A 121     -11.485   5.767  -9.675  1.00  2.640          O  
ATOM   1820  CB  ALA A 121      -8.843   7.216 -10.538  1.00  3.100          C  
ATOM   1821  H   ALA A 121     -10.728   8.978 -10.625  1.00  3.010          H  
ATOM   1822  HA  ALA A 121      -9.956   6.840 -12.317  1.00  2.520          H  
ATOM   1823 1HB  ALA A 121      -8.234   6.337 -10.681  1.00  3.720          H  
ATOM   1824 2HB  ALA A 121      -8.338   8.086 -10.952  1.00  3.720          H  
ATOM   1825 3HB  ALA A 121      -9.028   7.368  -9.478  1.00  3.720          H  
ATOM   1826  N   ALA A 122     -10.604   4.633 -11.422  1.00  1.740          N  
ATOM   1827  CA  ALA A 122     -11.127   3.322 -11.032  1.00  1.850          C  
ATOM   1828  C   ALA A 122     -10.121   2.573 -10.164  1.00  1.620          C  
ATOM   1829  O   ALA A 122      -8.917   2.803 -10.287  1.00  1.890          O  
ATOM   1830  CB  ALA A 122     -11.472   2.499 -12.265  1.00  2.550          C  
ATOM   1831  H   ALA A 122     -10.043   4.739 -12.273  1.00  2.090          H  
ATOM   1832  HA  ALA A 122     -12.031   3.478 -10.443  1.00  2.220          H  
ATOM   1833 1HB  ALA A 122     -11.880   1.539 -11.953  1.00  3.060          H  
ATOM   1834 2HB  ALA A 122     -12.212   3.034 -12.861  1.00  3.060          H  
ATOM   1835 3HB  ALA A 122     -10.592   2.335 -12.856  1.00  3.060          H  
ATOM   1836  N   SER A 123     -10.588   1.660  -9.301  1.00  1.710          N  
ATOM   1837  CA  SER A 123      -9.645   0.859  -8.511  1.00  1.770          C  
ATOM   1838  C   SER A 123     -10.225  -0.464  -8.004  1.00  1.780          C  
ATOM   1839  O   SER A 123     -11.443  -0.640  -7.910  1.00  2.250          O  
ATOM   1840  CB  SER A 123      -9.153   1.644  -7.306  1.00  2.450          C  
ATOM   1841  OG  SER A 123     -10.187   1.862  -6.385  1.00  2.450          O  
ATOM   1842  H   SER A 123     -11.581   1.510  -9.193  1.00  2.050          H  
ATOM   1843  HA  SER A 123      -8.784   0.629  -9.142  1.00  2.120          H  
ATOM   1844 1HB  SER A 123      -8.340   1.098  -6.823  1.00  2.940          H  
ATOM   1845 2HB  SER A 123      -8.749   2.600  -7.636  1.00  2.940          H  
ATOM   1846  HG  SER A 123      -9.796   2.349  -5.659  1.00  2.940          H  
ATOM   1847  N   LEU A 124      -9.312  -1.380  -7.672  1.00  1.760          N  
ATOM   1848  CA  LEU A 124      -9.550  -2.675  -7.034  1.00  1.840          C  
ATOM   1849  C   LEU A 124      -8.241  -3.071  -6.370  1.00  1.710          C  
ATOM   1850  O   LEU A 124      -7.214  -3.147  -7.046  1.00  2.150          O  
ATOM   1851  CB  LEU A 124      -9.973  -3.735  -8.073  1.00  2.540          C  
ATOM   1852  CG  LEU A 124     -10.191  -5.205  -7.560  1.00  2.540          C  
ATOM   1853  CD1 LEU A 124     -11.349  -5.272  -6.575  1.00  2.540          C  
ATOM   1854  CD2 LEU A 124     -10.466  -6.103  -8.763  1.00  2.540          C  
ATOM   1855  H   LEU A 124      -8.348  -1.137  -7.847  1.00  2.110          H  
ATOM   1856  HA  LEU A 124     -10.317  -2.558  -6.274  1.00  2.210          H  
ATOM   1857 1HB  LEU A 124     -10.905  -3.407  -8.533  1.00  3.050          H  
ATOM   1858 2HB  LEU A 124      -9.209  -3.774  -8.848  1.00  3.050          H  
ATOM   1859  HG  LEU A 124      -9.289  -5.551  -7.048  1.00  3.050          H  
ATOM   1860 1HD1 LEU A 124     -11.480  -6.302  -6.235  1.00  3.050          H  
ATOM   1861 2HD1 LEU A 124     -11.141  -4.656  -5.736  1.00  3.050          H  
ATOM   1862 3HD1 LEU A 124     -12.263  -4.931  -7.061  1.00  3.050          H  
ATOM   1863 1HD2 LEU A 124     -10.605  -7.131  -8.426  1.00  3.050          H  
ATOM   1864 2HD2 LEU A 124     -11.366  -5.761  -9.273  1.00  3.050          H  
ATOM   1865 3HD2 LEU A 124      -9.619  -6.057  -9.449  1.00  3.050          H  
ATOM   1866  N   LEU A 125      -8.244  -3.299  -5.060  1.00  1.810          N  
ATOM   1867  CA  LEU A 125      -6.978  -3.595  -4.395  1.00  2.140          C  
ATOM   1868  C   LEU A 125      -6.945  -5.005  -3.802  1.00  2.020          C  
ATOM   1869  O   LEU A 125      -7.687  -5.320  -2.865  1.00  2.470          O  
ATOM   1870  CB  LEU A 125      -6.758  -2.556  -3.285  1.00  2.860          C  
ATOM   1871  CG  LEU A 125      -6.974  -1.055  -3.721  1.00  2.860          C  
ATOM   1872  CD1 LEU A 125      -6.782  -0.154  -2.526  1.00  2.860          C  
ATOM   1873  CD2 LEU A 125      -6.020  -0.660  -4.827  1.00  2.860          C  
ATOM   1874  H   LEU A 125      -9.108  -3.238  -4.538  1.00  2.170          H  
ATOM   1875  HA  LEU A 125      -6.169  -3.529  -5.120  1.00  2.570          H  
ATOM   1876 1HB  LEU A 125      -7.422  -2.772  -2.461  1.00  3.440          H  
ATOM   1877 2HB  LEU A 125      -5.734  -2.653  -2.920  1.00  3.440          H  
ATOM   1878  HG  LEU A 125      -8.002  -0.940  -4.063  1.00  3.440          H  
ATOM   1879 1HD1 LEU A 125      -6.984   0.867  -2.801  1.00  3.440          H  
ATOM   1880 2HD1 LEU A 125      -7.438  -0.419  -1.735  1.00  3.440          H  
ATOM   1881 3HD1 LEU A 125      -5.758  -0.251  -2.196  1.00  3.440          H  
ATOM   1882 1HD2 LEU A 125      -6.197   0.377  -5.107  1.00  3.440          H  
ATOM   1883 2HD2 LEU A 125      -5.037  -0.778  -4.449  1.00  3.440          H  
ATOM   1884 3HD2 LEU A 125      -6.150  -1.281  -5.699  1.00  3.440          H  
ATOM   1885  N   GLY A 126      -6.008  -5.836  -4.270  1.00  1.930          N  
ATOM   1886  CA  GLY A 126      -5.866  -7.238  -3.822  1.00  1.930          C  
ATOM   1887  C   GLY A 126      -5.181  -7.370  -2.455  1.00  1.890          C  
ATOM   1888  O   GLY A 126      -4.132  -8.000  -2.315  1.00  2.130          O  
ATOM   1889  H   GLY A 126      -5.421  -5.504  -5.023  1.00  2.320          H  
ATOM   1890 1HA  GLY A 126      -6.855  -7.697  -3.775  1.00  2.320          H  
ATOM   1891 2HA  GLY A 126      -5.301  -7.795  -4.568  1.00  2.320          H  
ATOM   1892  N   THR A 127      -5.824  -6.775  -1.470  1.00  1.970          N  
ATOM   1893  CA  THR A 127      -5.419  -6.563  -0.095  1.00  2.280          C  
ATOM   1894  C   THR A 127      -4.943  -7.798   0.658  1.00  2.430          C  
ATOM   1895  O   THR A 127      -5.550  -8.869   0.588  1.00  2.430          O  
ATOM   1896  CB  THR A 127      -6.642  -6.011   0.574  1.00  3.070          C  
ATOM   1897  OG1 THR A 127      -7.070  -4.913  -0.224  1.00  3.070          O  
ATOM   1898  CG2 THR A 127      -6.352  -5.531   2.003  1.00  3.070          C  
ATOM   1899  H   THR A 127      -6.705  -6.327  -1.724  1.00  2.360          H  
ATOM   1900  HA  THR A 127      -4.619  -5.824  -0.088  1.00  2.740          H  
ATOM   1901  HB  THR A 127      -7.386  -6.769   0.582  1.00  3.680          H  
ATOM   1902  HG1 THR A 127      -7.354  -5.267  -1.107  1.00  3.680          H  
ATOM   1903 1HG2 THR A 127      -7.261  -5.127   2.434  1.00  3.680          H  
ATOM   1904 2HG2 THR A 127      -5.998  -6.339   2.618  1.00  3.680          H  
ATOM   1905 3HG2 THR A 127      -5.605  -4.767   1.981  1.00  3.680          H  
ATOM   1906  N   LEU A 128      -3.817  -7.639   1.357  1.00  2.910          N  
ATOM   1907  CA  LEU A 128      -3.241  -8.728   2.151  1.00  3.420          C  
ATOM   1908  C   LEU A 128      -3.392  -8.586   3.643  1.00  3.980          C  
ATOM   1909  O   LEU A 128      -3.250  -7.499   4.211  1.00  4.520          O  
ATOM   1910  CB  LEU A 128      -1.750  -8.861   1.886  1.00  4.580          C  
ATOM   1911  CG  LEU A 128      -1.328  -9.277   0.528  1.00  4.580          C  
ATOM   1912  CD1 LEU A 128       0.171  -9.065   0.432  1.00  4.580          C  
ATOM   1913  CD2 LEU A 128      -1.627 -10.743   0.292  1.00  4.580          C  
ATOM   1914  H   LEU A 128      -3.406  -6.699   1.374  1.00  3.490          H  
ATOM   1915  HA  LEU A 128      -3.744  -9.647   1.866  1.00  4.100          H  
ATOM   1916 1HB  LEU A 128      -1.308  -7.893   2.067  1.00  5.500          H  
ATOM   1917 2HB  LEU A 128      -1.330  -9.569   2.609  1.00  5.500          H  
ATOM   1918  HG  LEU A 128      -1.860  -8.713  -0.195  1.00  5.500          H  
ATOM   1919 1HD1 LEU A 128       0.546  -9.369  -0.539  1.00  5.500          H  
ATOM   1920 2HD1 LEU A 128       0.410  -8.018   0.595  1.00  5.500          H  
ATOM   1921 3HD1 LEU A 128       0.628  -9.655   1.192  1.00  5.500          H  
ATOM   1922 1HD2 LEU A 128      -1.290 -11.019  -0.699  1.00  5.500          H  
ATOM   1923 2HD2 LEU A 128      -1.103 -11.344   1.034  1.00  5.500          H  
ATOM   1924 3HD2 LEU A 128      -2.694 -10.929   0.365  1.00  5.500          H  
ATOM   1925  N   GLN A 129      -3.623  -9.719   4.292  1.00  4.090          N  
ATOM   1926  CA  GLN A 129      -3.671  -9.761   5.738  1.00  4.750          C  
ATOM   1927  C   GLN A 129      -2.334 -10.171   6.308  1.00  5.100          C  
ATOM   1928  O   GLN A 129      -1.755 -11.177   5.893  1.00  5.340          O  
ATOM   1929  CB  GLN A 129      -4.741 -10.726   6.235  1.00  6.390          C  
ATOM   1930  CG  GLN A 129      -4.852 -10.794   7.756  1.00  6.390          C  
ATOM   1931  CD  GLN A 129      -6.032 -11.592   8.196  1.00  6.390          C  
ATOM   1932  OE1 GLN A 129      -6.944 -11.799   7.401  1.00  6.390          O  
ATOM   1933  NE2 GLN A 129      -6.049 -12.032   9.448  1.00  6.390          N  
ATOM   1934  H   GLN A 129      -3.760 -10.579   3.773  1.00  4.910          H  
ATOM   1935  HA  GLN A 129      -3.904  -8.765   6.110  1.00  5.700          H  
ATOM   1936 1HB  GLN A 129      -5.685 -10.449   5.830  1.00  7.660          H  
ATOM   1937 2HB  GLN A 129      -4.520 -11.733   5.876  1.00  7.660          H  
ATOM   1938 1HG  GLN A 129      -3.961 -11.277   8.164  1.00  7.660          H  
ATOM   1939 2HG  GLN A 129      -4.942  -9.784   8.158  1.00  7.660          H  
ATOM   1940 1HE2 GLN A 129      -6.865 -12.558   9.796  1.00  7.660          H  
ATOM   1941 2HE2 GLN A 129      -5.281 -11.848  10.100  1.00  7.660          H  
ATOM   1942  N   PHE A 130      -1.867  -9.404   7.278  1.00  5.290          N  
ATOM   1943  CA  PHE A 130      -0.619  -9.729   7.941  1.00  5.730          C  
ATOM   1944  C   PHE A 130      -0.834  -9.817   9.441  1.00  6.310          C  
ATOM   1945  O   PHE A 130      -1.602  -9.057  10.040  1.00  6.520          O  
ATOM   1946  CB  PHE A 130       0.489  -8.721   7.630  1.00  7.850          C  
ATOM   1947  CG  PHE A 130       0.918  -8.648   6.182  1.00  7.850          C  
ATOM   1948  CD1 PHE A 130       1.879  -9.511   5.684  1.00  7.850          C  
ATOM   1949  CD2 PHE A 130       0.388  -7.699   5.334  1.00  7.850          C  
ATOM   1950  CE1 PHE A 130       2.292  -9.430   4.372  1.00  7.850          C  
ATOM   1951  CE2 PHE A 130       0.806  -7.607   4.021  1.00  7.850          C  
ATOM   1952  CZ  PHE A 130       1.760  -8.477   3.545  1.00  7.850          C  
ATOM   1953  H   PHE A 130      -2.421  -8.593   7.559  1.00  6.350          H  
ATOM   1954  HA  PHE A 130      -0.285 -10.707   7.597  1.00  6.880          H  
ATOM   1955 1HB  PHE A 130       0.181  -7.750   7.921  1.00  9.420          H  
ATOM   1956 2HB  PHE A 130       1.367  -8.969   8.228  1.00  9.420          H  
ATOM   1957  HD1 PHE A 130       2.317 -10.265   6.342  1.00  9.420          H  
ATOM   1958  HD2 PHE A 130      -0.363  -7.027   5.720  1.00  9.420          H  
ATOM   1959  HE1 PHE A 130       3.051 -10.118   3.997  1.00  9.420          H  
ATOM   1960  HE2 PHE A 130       0.387  -6.855   3.363  1.00  9.420          H  
ATOM   1961  HZ  PHE A 130       2.099  -8.415   2.518  1.00  9.420          H  
ATOM   1962  N   GLU A 131      -0.104 -10.722  10.055  1.00  6.810          N  
ATOM   1963  CA  GLU A 131      -0.176 -10.947  11.486  1.00  7.530          C  
ATOM   1964  C   GLU A 131       1.173 -10.722  12.137  1.00  7.750          C  
ATOM   1965  O   GLU A 131       2.152 -10.399  11.455  1.00  8.020          O  
ATOM   1966  CB  GLU A 131      -0.703 -12.357  11.752  1.00 10.250          C  
ATOM   1967  CG  GLU A 131      -2.157 -12.584  11.299  1.00 10.250          C  
ATOM   1968  CD  GLU A 131      -3.166 -11.867  12.158  1.00 10.250          C  
ATOM   1969  OE1 GLU A 131      -2.835 -11.529  13.264  1.00 10.250          O  
ATOM   1970  OE2 GLU A 131      -4.271 -11.657  11.711  1.00 10.250          O  
ATOM   1971  H   GLU A 131       0.511 -11.307   9.504  1.00  8.170          H  
ATOM   1972  HA  GLU A 131      -0.877 -10.234  11.922  1.00  9.040          H  
ATOM   1973 1HB  GLU A 131      -0.075 -13.082  11.232  1.00 12.300          H  
ATOM   1974 2HB  GLU A 131      -0.646 -12.585  12.814  1.00 12.300          H  
ATOM   1975 1HG  GLU A 131      -2.271 -12.252  10.268  1.00 12.300          H  
ATOM   1976 2HG  GLU A 131      -2.358 -13.638  11.326  1.00 12.300          H  
ATOM   1977  N   THR A 132       1.200 -10.895  13.457  1.00  7.880          N  
ATOM   1978  CA  THR A 132       2.385 -10.768  14.290  1.00  8.330          C  
ATOM   1979  C   THR A 132       3.149 -12.088  14.407  1.00  8.970          C  
ATOM   1980  O   THR A 132       4.287 -12.123  14.889  1.00  9.500          O  
ATOM   1981  CB  THR A 132       1.939 -10.321  15.687  1.00 11.480          C  
ATOM   1982  OG1 THR A 132       1.064 -11.316  16.239  1.00 11.480          O  
ATOM   1983  CG2 THR A 132       1.188  -8.985  15.587  1.00 11.480          C  
ATOM   1984  H   THR A 132       0.333 -11.123  13.934  1.00  9.460          H  
ATOM   1985  HA  THR A 132       3.044 -10.020  13.853  1.00 10.000          H  
ATOM   1986  HB  THR A 132       2.799 -10.233  16.325  1.00 13.780          H  
ATOM   1987  HG1 THR A 132       0.910 -11.126  17.173  1.00 13.780          H  
ATOM   1988 1HG2 THR A 132       0.869  -8.677  16.577  1.00 13.780          H  
ATOM   1989 2HG2 THR A 132       1.851  -8.230  15.163  1.00 13.780          H  
ATOM   1990 3HG2 THR A 132       0.314  -9.089  14.946  1.00 13.780          H  
ATOM   1991  N   GLN A 133       2.497 -13.168  13.974  1.00  9.130          N  
ATOM   1992  CA  GLN A 133       2.992 -14.543  14.006  1.00  9.940          C  
ATOM   1993  C   GLN A 133       2.619 -15.263  12.724  1.00 10.420          C  
ATOM   1994  O   GLN A 133       1.640 -14.917  12.066  1.00 10.510          O  
ATOM   1995  CB  GLN A 133       2.445 -15.315  15.216  1.00 13.590          C  
ATOM   1996  CG  GLN A 133       2.908 -14.792  16.577  1.00 13.590          C  
ATOM   1997  CD  GLN A 133       4.373 -15.128  16.868  1.00 13.590          C  
ATOM   1998  OE1 GLN A 133       4.675 -16.176  17.450  1.00 13.590          O  
ATOM   1999  NE2 GLN A 133       5.281 -14.259  16.444  1.00 13.590          N  
ATOM   2000  H   GLN A 133       1.578 -13.005  13.590  1.00 10.960          H  
ATOM   2001  HA  GLN A 133       4.077 -14.524  14.052  1.00 11.930          H  
ATOM   2002 1HB  GLN A 133       1.357 -15.279  15.200  1.00 16.310          H  
ATOM   2003 2HB  GLN A 133       2.736 -16.364  15.139  1.00 16.310          H  
ATOM   2004 1HG  GLN A 133       2.786 -13.716  16.620  1.00 16.310          H  
ATOM   2005 2HG  GLN A 133       2.298 -15.259  17.348  1.00 16.310          H  
ATOM   2006 1HE2 GLN A 133       6.254 -14.424  16.600  1.00 16.310          H  
ATOM   2007 2HE2 GLN A 133       4.982 -13.423  15.933  1.00 16.310          H  
ATOM   2008  N   LYS A 134       3.400 -16.271  12.366  1.00 10.950          N  
ATOM   2009  CA  LYS A 134       3.120 -17.040  11.164  1.00 11.690          C  
ATOM   2010  C   LYS A 134       1.933 -17.985  11.304  1.00 12.190          C  
ATOM   2011  O   LYS A 134       1.705 -18.581  12.357  1.00 12.390          O  
ATOM   2012  CB  LYS A 134       4.361 -17.829  10.757  1.00 16.070          C  
ATOM   2013  CG  LYS A 134       5.529 -16.962  10.295  1.00 16.070          C  
ATOM   2014  CD  LYS A 134       6.722 -17.817   9.885  1.00 16.070          C  
ATOM   2015  CE  LYS A 134       7.898 -16.965   9.418  1.00 16.070          C  
ATOM   2016  NZ  LYS A 134       9.082 -17.812   9.048  1.00 16.070          N  
ATOM   2017  H   LYS A 134       4.190 -16.514  12.945  1.00 13.140          H  
ATOM   2018  HA  LYS A 134       2.878 -16.347  10.360  1.00 14.030          H  
ATOM   2019 1HB  LYS A 134       4.698 -18.432  11.599  1.00 19.280          H  
ATOM   2020 2HB  LYS A 134       4.103 -18.514   9.945  1.00 19.280          H  
ATOM   2021 1HG  LYS A 134       5.215 -16.361   9.439  1.00 19.280          H  
ATOM   2022 2HG  LYS A 134       5.825 -16.286  11.095  1.00 19.280          H  
ATOM   2023 1HD  LYS A 134       7.042 -18.433  10.725  1.00 19.280          H  
ATOM   2024 2HD  LYS A 134       6.433 -18.480   9.063  1.00 19.280          H  
ATOM   2025 1HE  LYS A 134       7.593 -16.383   8.546  1.00 19.280          H  
ATOM   2026 2HE  LYS A 134       8.186 -16.283  10.217  1.00 19.280          H  
ATOM   2027 1HZ  LYS A 134       9.839 -17.229   8.737  1.00 19.280          H  
ATOM   2028 2HZ  LYS A 134       9.380 -18.356   9.839  1.00 19.280          H  
ATOM   2029 3HZ  LYS A 134       8.809 -18.453   8.277  1.00 19.280          H  
ATOM   2030  N   ILE A 135       1.215 -18.129  10.196  1.00 12.580          N  
ATOM   2031  CA  ILE A 135       0.091 -19.039  10.012  1.00 13.290          C  
ATOM   2032  C   ILE A 135       0.452 -19.976   8.880  1.00 13.870          C  
ATOM   2033  O   ILE A 135       0.984 -19.528   7.867  1.00 14.180          O  
ATOM   2034  CB  ILE A 135      -1.230 -18.285   9.713  1.00 18.320          C  
ATOM   2035  CG1 ILE A 135      -1.593 -17.403  10.939  1.00 18.320          C  
ATOM   2036  CG2 ILE A 135      -2.372 -19.277   9.349  1.00 18.320          C  
ATOM   2037  CD1 ILE A 135      -2.743 -16.437  10.724  1.00 18.320          C  
ATOM   2038  H   ILE A 135       1.489 -17.563   9.404  1.00 15.100          H  
ATOM   2039  HA  ILE A 135      -0.043 -19.627  10.919  1.00 15.950          H  
ATOM   2040  HB  ILE A 135      -1.070 -17.614   8.872  1.00 21.990          H  
ATOM   2041 1HG1 ILE A 135      -1.839 -18.056  11.773  1.00 21.990          H  
ATOM   2042 2HG1 ILE A 135      -0.718 -16.811  11.214  1.00 21.990          H  
ATOM   2043 1HG2 ILE A 135      -3.283 -18.738   9.127  1.00 21.990          H  
ATOM   2044 2HG2 ILE A 135      -2.100 -19.860   8.466  1.00 21.990          H  
ATOM   2045 3HG2 ILE A 135      -2.550 -19.951  10.186  1.00 21.990          H  
ATOM   2046 1HD1 ILE A 135      -2.900 -15.873  11.642  1.00 21.990          H  
ATOM   2047 2HD1 ILE A 135      -2.497 -15.751   9.915  1.00 21.990          H  
ATOM   2048 3HD1 ILE A 135      -3.654 -16.970  10.481  1.00 21.990          H  
ATOM   2049  N   ARG A 136       0.205 -21.273   9.055  1.00 14.160          N  
ATOM   2050  CA  ARG A 136       0.553 -22.226   8.015  1.00 14.820          C  
ATOM   2051  C   ARG A 136       0.059 -21.716   6.651  1.00 15.080          C  
ATOM   2052  O   ARG A 136      -1.124 -21.405   6.520  1.00 15.070          O  
ATOM   2053  CB  ARG A 136      -0.097 -23.571   8.291  1.00 20.480          C  
ATOM   2054  CG  ARG A 136       0.256 -24.663   7.298  1.00 20.480          C  
ATOM   2055  CD  ARG A 136      -0.335 -25.962   7.673  1.00 20.480          C  
ATOM   2056  NE  ARG A 136      -0.017 -26.986   6.691  1.00 20.480          N  
ATOM   2057  CZ  ARG A 136      -0.338 -28.296   6.788  1.00 20.480          C  
ATOM   2058  NH1 ARG A 136      -0.993 -28.751   7.838  1.00 20.480          N  
ATOM   2059  NH2 ARG A 136       0.008 -29.126   5.816  1.00 20.480          N  
ATOM   2060  H   ARG A 136      -0.228 -21.584   9.915  1.00 16.990          H  
ATOM   2061  HA  ARG A 136       1.620 -22.377   8.053  1.00 17.780          H  
ATOM   2062 1HB  ARG A 136       0.190 -23.918   9.282  1.00 24.580          H  
ATOM   2063 2HB  ARG A 136      -1.181 -23.457   8.282  1.00 24.580          H  
ATOM   2064 1HG  ARG A 136      -0.121 -24.395   6.305  1.00 24.580          H  
ATOM   2065 2HG  ARG A 136       1.337 -24.781   7.254  1.00 24.580          H  
ATOM   2066 1HD  ARG A 136       0.058 -26.273   8.641  1.00 24.580          H  
ATOM   2067 2HD  ARG A 136      -1.419 -25.859   7.728  1.00 24.580          H  
ATOM   2068  HE  ARG A 136       0.481 -26.682   5.863  1.00 24.580          H  
ATOM   2069 1HH1 ARG A 136      -1.261 -28.124   8.582  1.00 24.580          H  
ATOM   2070 2HH1 ARG A 136      -1.230 -29.730   7.902  1.00 24.580          H  
ATOM   2071 1HH2 ARG A 136       0.511 -28.780   5.009  1.00 24.580          H  
ATOM   2072 2HH2 ARG A 136      -0.227 -30.106   5.877  1.00 24.580          H  
ATOM   2073  N   PRO A 137       0.937 -21.620   5.631  1.00 15.480          N  
ATOM   2074  CA  PRO A 137       0.649 -21.179   4.276  1.00 15.930          C  
ATOM   2075  C   PRO A 137      -0.444 -21.954   3.569  1.00 16.340          C  
ATOM   2076  O   PRO A 137      -0.455 -23.186   3.612  1.00 16.410          O  
ATOM   2077  CB  PRO A 137       1.980 -21.418   3.591  1.00 23.890          C  
ATOM   2078  CG  PRO A 137       2.998 -21.311   4.646  1.00 23.890          C  
ATOM   2079  CD  PRO A 137       2.376 -21.894   5.857  1.00 23.890          C  
ATOM   2080  HA  PRO A 137       0.405 -20.104   4.299  1.00 19.120          H  
ATOM   2081 1HB  PRO A 137       1.985 -22.409   3.135  1.00 28.670          H  
ATOM   2082 2HB  PRO A 137       2.105 -20.685   2.810  1.00 28.670          H  
ATOM   2083 1HG  PRO A 137       3.924 -21.821   4.336  1.00 28.670          H  
ATOM   2084 2HG  PRO A 137       3.247 -20.263   4.791  1.00 28.670          H  
ATOM   2085 1HD  PRO A 137       2.585 -22.970   5.934  1.00 28.670          H  
ATOM   2086 2HD  PRO A 137       2.776 -21.302   6.696  1.00 28.670          H  
ATOM   2087  N   HIS A 138      -1.304 -21.236   2.848  1.00 16.690          N  
ATOM   2088  CA  HIS A 138      -2.391 -21.851   2.091  1.00 17.300          C  
ATOM   2089  C   HIS A 138      -1.926 -22.329   0.715  1.00 17.950          C  
ATOM   2090  O   HIS A 138      -1.158 -21.636   0.028  1.00 18.420          O  
ATOM   2091  CB  HIS A 138      -3.548 -20.869   1.945  1.00 23.980          C  
ATOM   2092  CG  HIS A 138      -4.129 -20.464   3.275  1.00 23.980          C  
ATOM   2093  ND1 HIS A 138      -4.781 -21.354   4.123  1.00 23.980          N  
ATOM   2094  CD2 HIS A 138      -4.156 -19.272   3.899  1.00 23.980          C  
ATOM   2095  CE1 HIS A 138      -5.165 -20.710   5.207  1.00 23.980          C  
ATOM   2096  NE2 HIS A 138      -4.804 -19.456   5.090  1.00 23.980          N  
ATOM   2097  H   HIS A 138      -1.224 -20.229   2.854  1.00 20.030          H  
ATOM   2098  HA  HIS A 138      -2.760 -22.722   2.635  1.00 20.760          H  
ATOM   2099 1HB  HIS A 138      -3.212 -19.972   1.425  1.00 28.770          H  
ATOM   2100 2HB  HIS A 138      -4.336 -21.320   1.341  1.00 28.770          H  
ATOM   2101  HD2 HIS A 138      -3.741 -18.334   3.532  1.00 28.770          H  
ATOM   2102  HE1 HIS A 138      -5.697 -21.140   6.055  1.00 28.770          H  
ATOM   2103  HE2 HIS A 138      -4.978 -18.727   5.781  1.00 28.770          H  
ATOM   2104  N   ASN A 139      -2.415 -23.494   0.298  1.00 18.100          N  
ATOM   2105  CA  ASN A 139      -2.090 -24.083  -0.999  1.00 18.810          C  
ATOM   2106  C   ASN A 139      -3.059 -23.618  -2.102  1.00 18.980          C  
ATOM   2107  O   ASN A 139      -4.033 -22.903  -1.853  1.00 19.000          O  
ATOM   2108  CB  ASN A 139      -2.037 -25.601  -0.857  1.00 26.050          C  
ATOM   2109  CG  ASN A 139      -1.076 -26.297  -1.824  1.00 26.050          C  
ATOM   2110  OD1 ASN A 139      -0.908 -25.882  -2.977  1.00 26.050          O  
ATOM   2111  ND2 ASN A 139      -0.442 -27.338  -1.353  1.00 26.050          N  
ATOM   2112  H   ASN A 139      -3.033 -23.998   0.919  1.00 21.720          H  
ATOM   2113  HA  ASN A 139      -1.097 -23.743  -1.294  1.00 22.570          H  
ATOM   2114 1HB  ASN A 139      -1.735 -25.849   0.162  1.00 31.260          H  
ATOM   2115 2HB  ASN A 139      -3.036 -26.013  -1.005  1.00 31.260          H  
ATOM   2116 1HD2 ASN A 139       0.208 -27.836  -1.932  1.00 31.260          H  
ATOM   2117 2HD2 ASN A 139      -0.599 -27.640  -0.411  1.00 31.260          H  
ATOM   2118  N   ALA A 140      -2.837 -24.102  -3.324  1.00 19.230          N  
ATOM   2119  CA  ALA A 140      -3.624 -23.737  -4.504  1.00 19.550          C  
ATOM   2120  C   ALA A 140      -4.949 -24.479  -4.547  1.00 19.890          C  
ATOM   2121  O   ALA A 140      -5.771 -24.264  -5.435  1.00 20.300          O  
ATOM   2122  CB  ALA A 140      -2.840 -24.039  -5.765  1.00 27.240          C  
ATOM   2123  H   ALA A 140      -2.055 -24.731  -3.450  1.00 23.080          H  
ATOM   2124  HA  ALA A 140      -3.831 -22.669  -4.453  1.00 23.460          H  
ATOM   2125 1HB  ALA A 140      -3.426 -23.742  -6.634  1.00 32.690          H  
ATOM   2126 2HB  ALA A 140      -1.909 -23.493  -5.760  1.00 32.690          H  
ATOM   2127 3HB  ALA A 140      -2.635 -25.108  -5.813  1.00 32.690          H  
ATOM   2128  N   LYS A 141      -5.146 -25.358  -3.580  1.00 19.830          N  
ATOM   2129  CA  LYS A 141      -6.342 -26.160  -3.457  1.00 20.250          C  
ATOM   2130  C   LYS A 141      -7.416 -25.426  -2.661  1.00 20.160          C  
ATOM   2131  O   LYS A 141      -8.539 -25.915  -2.508  1.00 20.200          O  
ATOM   2132  CB  LYS A 141      -6.008 -27.492  -2.795  1.00 28.180          C  
ATOM   2133  CG  LYS A 141      -5.095 -28.381  -3.624  1.00 28.180          C  
ATOM   2134  CD  LYS A 141      -4.812 -29.701  -2.919  1.00 28.180          C  
ATOM   2135  CE  LYS A 141      -3.907 -30.598  -3.759  1.00 28.180          C  
ATOM   2136  NZ  LYS A 141      -3.603 -31.887  -3.071  1.00 28.180          N  
ATOM   2137  H   LYS A 141      -4.418 -25.468  -2.894  1.00 23.800          H  
ATOM   2138  HA  LYS A 141      -6.737 -26.351  -4.456  1.00 24.300          H  
ATOM   2139 1HB  LYS A 141      -5.523 -27.306  -1.837  1.00 33.820          H  
ATOM   2140 2HB  LYS A 141      -6.930 -28.040  -2.597  1.00 33.820          H  
ATOM   2141 1HG  LYS A 141      -5.570 -28.581  -4.585  1.00 33.820          H  
ATOM   2142 2HG  LYS A 141      -4.155 -27.861  -3.808  1.00 33.820          H  
ATOM   2143 1HD  LYS A 141      -4.327 -29.505  -1.961  1.00 33.820          H  
ATOM   2144 2HD  LYS A 141      -5.751 -30.222  -2.733  1.00 33.820          H  
ATOM   2145 1HE  LYS A 141      -4.398 -30.812  -4.707  1.00 33.820          H  
ATOM   2146 2HE  LYS A 141      -2.971 -30.075  -3.956  1.00 33.820          H  
ATOM   2147 1HZ  LYS A 141      -3.003 -32.449  -3.659  1.00 33.820          H  
ATOM   2148 2HZ  LYS A 141      -3.135 -31.703  -2.195  1.00 33.820          H  
ATOM   2149 3HZ  LYS A 141      -4.463 -32.388  -2.894  1.00 33.820          H  
ATOM   2150  N   GLN A 142      -7.106 -24.224  -2.165  1.00 20.170          N  
ATOM   2151  CA  GLN A 142      -8.086 -23.492  -1.375  1.00 20.230          C  
ATOM   2152  C   GLN A 142      -9.063 -22.779  -2.303  1.00 19.680          C  
ATOM   2153  O   GLN A 142      -8.997 -21.572  -2.521  1.00 19.510          O  
ATOM   2154  CB  GLN A 142      -7.374 -22.515  -0.433  1.00 28.300          C  
ATOM   2155  CG  GLN A 142      -8.277 -21.800   0.585  1.00 28.300          C  
ATOM   2156  CD  GLN A 142      -7.428 -21.156   1.645  1.00 28.300          C  
ATOM   2157  OE1 GLN A 142      -6.967 -19.998   1.589  1.00 28.300          O  
ATOM   2158  NE2 GLN A 142      -7.149 -21.973   2.644  1.00 28.300          N  
ATOM   2159  H   GLN A 142      -6.171 -23.828  -2.306  1.00 24.200          H  
ATOM   2160  HA  GLN A 142      -8.650 -24.201  -0.770  1.00 24.280          H  
ATOM   2161 1HB  GLN A 142      -6.601 -23.050   0.121  1.00 33.960          H  
ATOM   2162 2HB  GLN A 142      -6.865 -21.753  -1.025  1.00 33.960          H  
ATOM   2163 1HG  GLN A 142      -8.864 -21.035   0.094  1.00 33.960          H  
ATOM   2164 2HG  GLN A 142      -8.937 -22.524   1.060  1.00 33.960          H  
ATOM   2165 1HE2 GLN A 142      -6.513 -21.688   3.380  1.00 33.960          H  
ATOM   2166 2HE2 GLN A 142      -7.520 -22.899   2.655  1.00 33.960          H  
ATOM   2167  N   SER A 143      -9.975 -23.579  -2.852  1.00 19.530          N  
ATOM   2168  CA  SER A 143     -10.968 -23.177  -3.848  1.00 19.140          C  
ATOM   2169  C   SER A 143     -12.172 -22.449  -3.260  1.00 18.870          C  
ATOM   2170  O   SER A 143     -12.977 -21.867  -3.994  1.00 18.590          O  
ATOM   2171  CB  SER A 143     -11.448 -24.404  -4.592  1.00 26.950          C  
ATOM   2172  OG  SER A 143     -12.224 -25.226  -3.758  1.00 26.950          O  
ATOM   2173  H   SER A 143      -9.900 -24.568  -2.601  1.00 23.440          H  
ATOM   2174  HA  SER A 143     -10.479 -22.507  -4.555  1.00 22.970          H  
ATOM   2175 1HB  SER A 143     -12.030 -24.104  -5.460  1.00 32.340          H  
ATOM   2176 2HB  SER A 143     -10.582 -24.963  -4.950  1.00 32.340          H  
ATOM   2177  HG  SER A 143     -12.346 -26.051  -4.238  1.00 32.340          H  
ATOM   2178  N   SER A 144     -12.286 -22.455  -1.940  1.00 19.080          N  
ATOM   2179  CA  SER A 144     -13.403 -21.828  -1.256  1.00 19.000          C  
ATOM   2180  C   SER A 144     -12.955 -21.168   0.036  1.00 18.560          C  
ATOM   2181  O   SER A 144     -11.880 -21.457   0.563  1.00 18.460          O  
ATOM   2182  CB  SER A 144     -14.479 -22.857  -0.959  1.00 26.630          C  
ATOM   2183  OG  SER A 144     -14.029 -23.815  -0.035  1.00 26.630          O  
ATOM   2184  H   SER A 144     -11.596 -22.962  -1.409  1.00 22.900          H  
ATOM   2185  HA  SER A 144     -13.819 -21.059  -1.907  1.00 22.800          H  
ATOM   2186 1HB  SER A 144     -15.363 -22.358  -0.566  1.00 31.960          H  
ATOM   2187 2HB  SER A 144     -14.767 -23.351  -1.887  1.00 31.960          H  
ATOM   2188  HG  SER A 144     -14.746 -24.442   0.065  1.00 31.960          H  
ATOM   2189  N   GLN A 145     -13.807 -20.260   0.538  1.00 18.460          N  
ATOM   2190  CA  GLN A 145     -13.564 -19.480   1.760  1.00 18.190          C  
ATOM   2191  C   GLN A 145     -12.277 -18.661   1.608  1.00 17.350          C  
ATOM   2192  O   GLN A 145     -11.561 -18.382   2.571  1.00 17.240          O  
ATOM   2193  CB  GLN A 145     -13.466 -20.398   2.990  1.00 25.570          C  
ATOM   2194  CG  GLN A 145     -14.714 -21.241   3.243  1.00 25.570          C  
ATOM   2195  CD  GLN A 145     -14.656 -22.018   4.558  1.00 25.570          C  
ATOM   2196  OE1 GLN A 145     -13.863 -21.718   5.458  1.00 25.570          O  
ATOM   2197  NE2 GLN A 145     -15.511 -23.029   4.677  1.00 25.570          N  
ATOM   2198  H   GLN A 145     -14.665 -20.100   0.029  1.00 22.150          H  
ATOM   2199  HA  GLN A 145     -14.393 -18.791   1.906  1.00 21.830          H  
ATOM   2200 1HB  GLN A 145     -12.617 -21.071   2.895  1.00 30.690          H  
ATOM   2201 2HB  GLN A 145     -13.290 -19.791   3.875  1.00 30.690          H  
ATOM   2202 1HG  GLN A 145     -15.584 -20.600   3.256  1.00 30.690          H  
ATOM   2203 2HG  GLN A 145     -14.801 -21.964   2.434  1.00 30.690          H  
ATOM   2204 1HE2 GLN A 145     -15.526 -23.577   5.516  1.00 30.690          H  
ATOM   2205 2HE2 GLN A 145     -16.140 -23.244   3.931  1.00 30.690          H  
ATOM   2206  N   THR A 146     -12.078 -18.120   0.405  1.00 16.860          N  
ATOM   2207  CA  THR A 146     -10.891 -17.358   0.042  1.00 16.000          C  
ATOM   2208  C   THR A 146     -11.011 -15.901   0.413  1.00 15.800          C  
ATOM   2209  O   THR A 146     -10.146 -15.086   0.087  1.00 15.960          O  
ATOM   2210  CB  THR A 146     -10.633 -17.484  -1.466  1.00 22.740          C  
ATOM   2211  OG1 THR A 146     -11.764 -16.966  -2.184  1.00 22.740          O  
ATOM   2212  CG2 THR A 146     -10.434 -18.949  -1.822  1.00 22.740          C  
ATOM   2213  H   THR A 146     -12.743 -18.294  -0.338  1.00 20.230          H  
ATOM   2214  HA  THR A 146     -10.039 -17.779   0.574  1.00 19.200          H  
ATOM   2215  HB  THR A 146      -9.742 -16.919  -1.737  1.00 27.290          H  
ATOM   2216  HG1 THR A 146     -11.749 -16.000  -2.141  1.00 27.290          H  
ATOM   2217 1HG2 THR A 146     -10.251 -19.049  -2.890  1.00 27.290          H  
ATOM   2218 2HG2 THR A 146      -9.583 -19.332  -1.276  1.00 27.290          H  
ATOM   2219 3HG2 THR A 146     -11.306 -19.521  -1.564  1.00 27.290          H  
ATOM   2220  N   VAL A 147     -12.123 -15.579   1.049  1.00 15.630          N  
ATOM   2221  CA  VAL A 147     -12.432 -14.253   1.519  1.00 15.580          C  
ATOM   2222  C   VAL A 147     -12.649 -14.253   3.038  1.00 15.370          C  
ATOM   2223  O   VAL A 147     -13.174 -13.290   3.606  1.00 15.190          O  
ATOM   2224  CB  VAL A 147     -13.687 -13.739   0.797  1.00 21.830          C  
ATOM   2225  CG1 VAL A 147     -13.423 -13.644  -0.686  1.00 21.830          C  
ATOM   2226  CG2 VAL A 147     -14.885 -14.657   1.102  1.00 21.830          C  
ATOM   2227  H   VAL A 147     -12.781 -16.320   1.226  1.00 18.760          H  
ATOM   2228  HA  VAL A 147     -11.593 -13.601   1.283  1.00 18.700          H  
ATOM   2229  HB  VAL A 147     -13.892 -12.761   1.126  1.00 26.200          H  
ATOM   2230 1HG1 VAL A 147     -14.304 -13.248  -1.186  1.00 26.200          H  
ATOM   2231 2HG1 VAL A 147     -12.575 -12.975  -0.849  1.00 26.200          H  
ATOM   2232 3HG1 VAL A 147     -13.194 -14.624  -1.085  1.00 26.200          H  
ATOM   2233 1HG2 VAL A 147     -15.767 -14.267   0.598  1.00 26.200          H  
ATOM   2234 2HG2 VAL A 147     -14.685 -15.664   0.751  1.00 26.200          H  
ATOM   2235 3HG2 VAL A 147     -15.071 -14.676   2.177  1.00 26.200          H  
ATOM   2236  N   MET A 148     -12.350 -15.380   3.697  1.00 15.560          N  
ATOM   2237  CA  MET A 148     -12.583 -15.475   5.134  1.00 15.570          C  
ATOM   2238  C   MET A 148     -11.266 -15.487   5.872  1.00 15.230          C  
ATOM   2239  O   MET A 148     -10.305 -16.073   5.381  1.00 15.110          O  
ATOM   2240  CB  MET A 148     -13.382 -16.731   5.428  1.00 21.790          C  
ATOM   2241  CG  MET A 148     -14.728 -16.742   4.747  1.00 21.790          C  
ATOM   2242  SD  MET A 148     -15.673 -18.200   5.100  1.00 21.790          S  
ATOM   2243  CE  MET A 148     -17.003 -17.999   3.929  1.00 21.790          C  
ATOM   2244  H   MET A 148     -11.926 -16.182   3.219  1.00 18.670          H  
ATOM   2245  HA  MET A 148     -13.140 -14.600   5.472  1.00 18.680          H  
ATOM   2246 1HB  MET A 148     -12.820 -17.604   5.087  1.00 26.150          H  
ATOM   2247 2HB  MET A 148     -13.529 -16.831   6.504  1.00 26.150          H  
ATOM   2248 1HG  MET A 148     -15.296 -15.866   5.058  1.00 26.150          H  
ATOM   2249 2HG  MET A 148     -14.580 -16.685   3.674  1.00 26.150          H  
ATOM   2250 1HE  MET A 148     -17.692 -18.840   4.017  1.00 26.150          H  
ATOM   2251 2HE  MET A 148     -17.534 -17.070   4.138  1.00 26.150          H  
ATOM   2252 3HE  MET A 148     -16.599 -17.966   2.918  1.00 26.150          H  
ATOM   2253  N   ASP A 149     -11.229 -14.943   7.095  1.00 15.210          N  
ATOM   2254  CA  ASP A 149      -9.977 -14.900   7.873  1.00 15.070          C  
ATOM   2255  C   ASP A 149      -9.241 -16.261   7.824  1.00 14.290          C  
ATOM   2256  O   ASP A 149      -9.882 -17.298   8.019  1.00 14.300          O  
ATOM   2257  CB  ASP A 149     -10.261 -14.552   9.344  1.00 21.150          C  
ATOM   2258  CG  ASP A 149      -8.992 -14.278  10.161  1.00 21.150          C  
ATOM   2259  OD1 ASP A 149      -8.544 -13.158  10.159  1.00 21.150          O  
ATOM   2260  OD2 ASP A 149      -8.464 -15.181  10.746  1.00 21.150          O  
ATOM   2261  H   ASP A 149     -12.061 -14.451   7.448  1.00 18.250          H  
ATOM   2262  HA  ASP A 149      -9.381 -14.106   7.438  1.00 18.080          H  
ATOM   2263 1HB  ASP A 149     -10.894 -13.684   9.387  1.00 25.380          H  
ATOM   2264 2HB  ASP A 149     -10.809 -15.371   9.810  1.00 25.380          H  
ATOM   2265  N   ASN A 150      -7.910 -16.288   7.524  1.00 13.760          N  
ATOM   2266  CA  ASN A 150      -6.999 -15.135   7.357  1.00 13.020          C  
ATOM   2267  C   ASN A 150      -6.845 -14.633   5.916  1.00 12.630          C  
ATOM   2268  O   ASN A 150      -5.783 -14.136   5.534  1.00 12.590          O  
ATOM   2269  CB  ASN A 150      -5.634 -15.425   7.962  1.00 18.520          C  
ATOM   2270  CG  ASN A 150      -4.923 -16.534   7.303  1.00 18.520          C  
ATOM   2271  OD1 ASN A 150      -5.574 -17.485   6.834  1.00 18.520          O  
ATOM   2272  ND2 ASN A 150      -3.613 -16.443   7.241  1.00 18.520          N  
ATOM   2273  H   ASN A 150      -7.484 -17.201   7.430  1.00 16.510          H  
ATOM   2274  HA  ASN A 150      -7.378 -14.301   7.935  1.00 15.620          H  
ATOM   2275 1HB  ASN A 150      -5.015 -14.527   7.906  1.00 22.230          H  
ATOM   2276 2HB  ASN A 150      -5.759 -15.664   9.020  1.00 22.230          H  
ATOM   2277 1HD2 ASN A 150      -3.061 -17.161   6.813  1.00 22.230          H  
ATOM   2278 2HD2 ASN A 150      -3.155 -15.633   7.614  1.00 22.230          H  
ATOM   2279  N   ARG A 151      -7.886 -14.819   5.117  1.00 12.550          N  
ATOM   2280  CA  ARG A 151      -8.002 -14.305   3.766  1.00 12.430          C  
ATOM   2281  C   ARG A 151      -8.994 -13.146   3.899  1.00 12.080          C  
ATOM   2282  O   ARG A 151      -9.626 -13.005   4.944  1.00 12.230          O  
ATOM   2283  CB  ARG A 151      -8.527 -15.354   2.807  1.00 17.450          C  
ATOM   2284  CG  ARG A 151      -7.764 -16.694   2.755  1.00 17.450          C  
ATOM   2285  CD  ARG A 151      -6.391 -16.578   2.196  1.00 17.450          C  
ATOM   2286  NE  ARG A 151      -6.387 -16.040   0.826  1.00 17.450          N  
ATOM   2287  CZ  ARG A 151      -6.586 -16.744  -0.325  1.00 17.450          C  
ATOM   2288  NH1 ARG A 151      -6.830 -18.042  -0.320  1.00 17.450          N  
ATOM   2289  NH2 ARG A 151      -6.532 -16.105  -1.485  1.00 17.450          N  
ATOM   2290  H   ARG A 151      -8.692 -15.319   5.480  1.00 15.060          H  
ATOM   2291  HA  ARG A 151      -7.044 -13.921   3.423  1.00 14.920          H  
ATOM   2292 1HB  ARG A 151      -9.562 -15.570   3.030  1.00 20.940          H  
ATOM   2293 2HB  ARG A 151      -8.491 -14.940   1.817  1.00 20.940          H  
ATOM   2294 1HG  ARG A 151      -7.677 -17.088   3.769  1.00 20.940          H  
ATOM   2295 2HG  ARG A 151      -8.322 -17.405   2.152  1.00 20.940          H  
ATOM   2296 1HD  ARG A 151      -5.800 -15.916   2.830  1.00 20.940          H  
ATOM   2297 2HD  ARG A 151      -5.926 -17.561   2.182  1.00 20.940          H  
ATOM   2298  HE  ARG A 151      -6.199 -15.051   0.731  1.00 20.940          H  
ATOM   2299 1HH1 ARG A 151      -6.883 -18.578   0.547  1.00 20.940          H  
ATOM   2300 2HH1 ARG A 151      -6.964 -18.534  -1.187  1.00 20.940          H  
ATOM   2301 1HH2 ARG A 151      -6.345 -15.111  -1.508  1.00 20.940          H  
ATOM   2302 2HH2 ARG A 151      -6.675 -16.607  -2.348  1.00 20.940          H  
ATOM   2303  N   LEU A 152      -9.108 -12.264   2.909  1.00 11.790          N  
ATOM   2304  CA  LEU A 152     -10.007 -11.125   3.121  1.00 11.620          C  
ATOM   2305  C   LEU A 152     -11.144 -10.919   2.139  1.00 12.140          C  
ATOM   2306  O   LEU A 152     -10.995 -11.122   0.933  1.00 12.540          O  
ATOM   2307  CB  LEU A 152      -9.165  -9.852   3.100  1.00 16.340          C  
ATOM   2308  CG  LEU A 152      -8.017  -9.762   4.110  1.00 16.340          C  
ATOM   2309  CD1 LEU A 152      -7.201  -8.518   3.831  1.00 16.340          C  
ATOM   2310  CD2 LEU A 152      -8.560  -9.721   5.494  1.00 16.340          C  
ATOM   2311  H   LEU A 152      -8.600 -12.375   2.044  1.00 14.150          H  
ATOM   2312  HA  LEU A 152     -10.481 -11.234   4.094  1.00 13.940          H  
ATOM   2313 1HB  LEU A 152      -8.749  -9.729   2.102  1.00 19.600          H  
ATOM   2314 2HB  LEU A 152      -9.836  -9.026   3.299  1.00 19.600          H  
ATOM   2315  HG  LEU A 152      -7.362 -10.624   4.006  1.00 19.600          H  
ATOM   2316 1HD1 LEU A 152      -6.379  -8.446   4.538  1.00 19.600          H  
ATOM   2317 2HD1 LEU A 152      -6.806  -8.579   2.823  1.00 19.600          H  
ATOM   2318 3HD1 LEU A 152      -7.824  -7.639   3.923  1.00 19.600          H  
ATOM   2319 1HD2 LEU A 152      -7.739  -9.650   6.165  1.00 19.600          H  
ATOM   2320 2HD2 LEU A 152      -9.203  -8.872   5.622  1.00 19.600          H  
ATOM   2321 3HD2 LEU A 152      -9.119 -10.619   5.727  1.00 19.600          H  
ATOM   2322  N   THR A 153     -12.256 -10.397   2.668  1.00 12.290          N  
ATOM   2323  CA  THR A 153     -13.383  -9.967   1.841  1.00 12.920          C  
ATOM   2324  C   THR A 153     -13.194  -8.491   1.562  1.00 12.910          C  
ATOM   2325  O   THR A 153     -13.173  -7.666   2.479  1.00 12.670          O  
ATOM   2326  CB  THR A 153     -14.735 -10.166   2.550  1.00 17.840          C  
ATOM   2327  OG1 THR A 153     -14.968 -11.543   2.816  1.00 17.840          O  
ATOM   2328  CG2 THR A 153     -15.885  -9.623   1.699  1.00 17.840          C  
ATOM   2329  H   THR A 153     -12.312 -10.298   3.689  1.00 14.750          H  
ATOM   2330  HA  THR A 153     -13.374 -10.504   0.896  1.00 15.500          H  
ATOM   2331  HB  THR A 153     -14.694  -9.653   3.466  1.00 21.400          H  
ATOM   2332  HG1 THR A 153     -14.216 -11.942   3.319  1.00 21.400          H  
ATOM   2333 1HG2 THR A 153     -16.822  -9.768   2.234  1.00 21.400          H  
ATOM   2334 2HG2 THR A 153     -15.745  -8.559   1.507  1.00 21.400          H  
ATOM   2335 3HG2 THR A 153     -15.919 -10.162   0.754  1.00 21.400          H  
ATOM   2336  N   ILE A 154     -13.049  -8.156   0.286  1.00 13.330          N  
ATOM   2337  CA  ILE A 154     -12.743  -6.784  -0.102  1.00 13.500          C  
ATOM   2338  C   ILE A 154     -13.833  -6.093  -0.933  1.00 14.360          C  
ATOM   2339  O   ILE A 154     -14.210  -6.589  -1.996  1.00 14.880          O  
ATOM   2340  CB  ILE A 154     -11.402  -6.827  -0.872  1.00 18.830          C  
ATOM   2341  CG1 ILE A 154     -10.292  -7.513   0.013  1.00 18.830          C  
ATOM   2342  CG2 ILE A 154     -10.973  -5.482  -1.292  1.00 18.830          C  
ATOM   2343  CD1 ILE A 154      -9.975  -6.809   1.340  1.00 18.830          C  
ATOM   2344  H   ILE A 154     -13.113  -8.877  -0.419  1.00 16.000          H  
ATOM   2345  HA  ILE A 154     -12.622  -6.186   0.797  1.00 16.200          H  
ATOM   2346  HB  ILE A 154     -11.528  -7.442  -1.760  1.00 22.600          H  
ATOM   2347 1HG1 ILE A 154     -10.593  -8.533   0.232  1.00 22.600          H  
ATOM   2348 2HG1 ILE A 154      -9.377  -7.553  -0.571  1.00 22.600          H  
ATOM   2349 1HG2 ILE A 154     -10.036  -5.549  -1.846  1.00 22.600          H  
ATOM   2350 2HG2 ILE A 154     -11.727  -5.060  -1.920  1.00 22.600          H  
ATOM   2351 3HG2 ILE A 154     -10.838  -4.873  -0.428  1.00 22.600          H  
ATOM   2352 1HD1 ILE A 154      -9.203  -7.344   1.850  1.00 22.600          H  
ATOM   2353 2HD1 ILE A 154      -9.627  -5.802   1.157  1.00 22.600          H  
ATOM   2354 3HD1 ILE A 154     -10.846  -6.774   1.975  1.00 22.600          H  
ATOM   2355  N   LYS A 155     -14.288  -4.916  -0.461  1.00 14.630          N  
ATOM   2356  CA  LYS A 155     -15.342  -4.151  -1.155  1.00 15.560          C  
ATOM   2357  C   LYS A 155     -14.915  -2.696  -1.416  1.00 15.850          C  
ATOM   2358  O   LYS A 155     -14.308  -2.047  -0.583  1.00 15.520          O  
ATOM   2359  CB  LYS A 155     -16.638  -4.163  -0.326  1.00 21.410          C  
ATOM   2360  CG  LYS A 155     -17.230  -5.558  -0.001  1.00 21.410          C  
ATOM   2361  CD  LYS A 155     -17.797  -6.265  -1.226  1.00 21.410          C  
ATOM   2362  CE  LYS A 155     -18.456  -7.586  -0.848  1.00 21.410          C  
ATOM   2363  NZ  LYS A 155     -18.974  -8.317  -2.045  1.00 21.410          N  
ATOM   2364  H   LYS A 155     -13.898  -4.587   0.431  1.00 17.560          H  
ATOM   2365  HA  LYS A 155     -15.526  -4.613  -2.122  1.00 18.670          H  
ATOM   2366 1HB  LYS A 155     -16.465  -3.668   0.612  1.00 25.690          H  
ATOM   2367 2HB  LYS A 155     -17.405  -3.593  -0.852  1.00 25.690          H  
ATOM   2368 1HG  LYS A 155     -16.453  -6.184   0.437  1.00 25.690          H  
ATOM   2369 2HG  LYS A 155     -18.024  -5.441   0.735  1.00 25.690          H  
ATOM   2370 1HD  LYS A 155     -18.529  -5.624  -1.718  1.00 25.690          H  
ATOM   2371 2HD  LYS A 155     -16.991  -6.478  -1.928  1.00 25.690          H  
ATOM   2372 1HE  LYS A 155     -17.725  -8.213  -0.343  1.00 25.690          H  
ATOM   2373 2HE  LYS A 155     -19.285  -7.391  -0.169  1.00 25.690          H  
ATOM   2374 1HZ  LYS A 155     -19.400  -9.186  -1.753  1.00 25.690          H  
ATOM   2375 2HZ  LYS A 155     -19.663  -7.748  -2.519  1.00 25.690          H  
ATOM   2376 3HZ  LYS A 155     -18.208  -8.514  -2.676  1.00 25.690          H  
ATOM   2377  N   LEU A 156     -15.236  -2.142  -2.575  1.00 16.580          N  
ATOM   2378  CA  LEU A 156     -14.804  -0.762  -2.872  1.00 17.020          C  
ATOM   2379  C   LEU A 156     -15.438   0.335  -2.015  1.00 17.800          C  
ATOM   2380  O   LEU A 156     -16.658   0.353  -1.836  1.00 18.360          O  
ATOM   2381  CB  LEU A 156     -15.096  -0.457  -4.354  1.00 23.650          C  
ATOM   2382  CG  LEU A 156     -14.626   0.929  -4.920  1.00 23.650          C  
ATOM   2383  CD1 LEU A 156     -13.093   1.008  -4.935  1.00 23.650          C  
ATOM   2384  CD2 LEU A 156     -15.177   1.097  -6.322  1.00 23.650          C  
ATOM   2385  H   LEU A 156     -15.758  -2.670  -3.263  1.00 19.900          H  
ATOM   2386  HA  LEU A 156     -13.738  -0.711  -2.700  1.00 20.420          H  
ATOM   2387 1HB  LEU A 156     -14.627  -1.228  -4.959  1.00 28.380          H  
ATOM   2388 2HB  LEU A 156     -16.173  -0.517  -4.504  1.00 28.380          H  
ATOM   2389  HG  LEU A 156     -15.000   1.735  -4.292  1.00 28.380          H  
ATOM   2390 1HD1 LEU A 156     -12.786   1.974  -5.337  1.00 28.380          H  
ATOM   2391 2HD1 LEU A 156     -12.699   0.913  -3.929  1.00 28.380          H  
ATOM   2392 3HD1 LEU A 156     -12.684   0.214  -5.564  1.00 28.380          H  
ATOM   2393 1HD2 LEU A 156     -14.860   2.062  -6.722  1.00 28.380          H  
ATOM   2394 2HD2 LEU A 156     -14.797   0.297  -6.962  1.00 28.380          H  
ATOM   2395 3HD2 LEU A 156     -16.266   1.056  -6.291  1.00 28.380          H  
ATOM   2396  N   VAL A 157     -14.619   1.284  -1.517  1.00 17.940          N  
ATOM   2397  CA  VAL A 157     -15.163   2.433  -0.807  1.00 18.800          C  
ATOM   2398  C   VAL A 157     -15.477   3.497  -1.876  1.00 19.690          C  
ATOM   2399  O   VAL A 157     -14.579   3.882  -2.610  1.00 19.560          O  
ATOM   2400  CB  VAL A 157     -14.136   3.016   0.198  1.00 25.980          C  
ATOM   2401  CG1 VAL A 157     -14.682   4.252   0.903  1.00 25.980          C  
ATOM   2402  CG2 VAL A 157     -13.799   1.991   1.199  1.00 25.980          C  
ATOM   2403  H   VAL A 157     -13.598   1.225  -1.624  1.00 21.530          H  
ATOM   2404  HA  VAL A 157     -16.047   2.103  -0.272  1.00 22.560          H  
ATOM   2405  HB  VAL A 157     -13.234   3.309  -0.350  1.00 31.170          H  
ATOM   2406 1HG1 VAL A 157     -13.944   4.622   1.588  1.00 31.170          H  
ATOM   2407 2HG1 VAL A 157     -14.919   5.010   0.201  1.00 31.170          H  
ATOM   2408 3HG1 VAL A 157     -15.574   3.986   1.461  1.00 31.170          H  
ATOM   2409 1HG2 VAL A 157     -13.059   2.375   1.898  1.00 31.170          H  
ATOM   2410 2HG2 VAL A 157     -14.689   1.726   1.725  1.00 31.170          H  
ATOM   2411 3HG2 VAL A 157     -13.411   1.140   0.704  1.00 31.170          H  
ATOM   2412  N   PRO A 158     -16.698   4.049  -1.954  1.00 20.690          N  
ATOM   2413  CA  PRO A 158     -17.121   5.028  -2.958  1.00 21.650          C  
ATOM   2414  C   PRO A 158     -16.387   6.388  -2.939  1.00 21.980          C  
ATOM   2415  O   PRO A 158     -16.463   7.136  -3.913  1.00 22.530          O  
ATOM   2416  CB  PRO A 158     -18.611   5.216  -2.622  1.00 32.470          C  
ATOM   2417  CG  PRO A 158     -18.752   4.814  -1.173  1.00 32.470          C  
ATOM   2418  CD  PRO A 158     -17.752   3.694  -0.978  1.00 32.470          C  
ATOM   2419  HA  PRO A 158     -17.020   4.568  -3.948  1.00 25.980          H  
ATOM   2420 1HB  PRO A 158     -18.901   6.261  -2.803  1.00 38.970          H  
ATOM   2421 2HB  PRO A 158     -19.222   4.595  -3.296  1.00 38.970          H  
ATOM   2422 1HG  PRO A 158     -18.563   5.680  -0.516  1.00 38.970          H  
ATOM   2423 2HG  PRO A 158     -19.787   4.491  -0.974  1.00 38.970          H  
ATOM   2424 1HD  PRO A 158     -17.404   3.746   0.052  1.00 38.970          H  
ATOM   2425 2HD  PRO A 158     -18.193   2.710  -1.226  1.00 38.970          H  
ATOM   2426  N   GLN A 159     -15.729   6.725  -1.833  1.00 21.750          N  
ATOM   2427  CA  GLN A 159     -15.044   8.016  -1.702  1.00 22.260          C  
ATOM   2428  C   GLN A 159     -13.516   7.962  -1.541  1.00 21.960          C  
ATOM   2429  O   GLN A 159     -12.818   8.902  -1.927  1.00 22.360          O  
ATOM   2430  CB  GLN A 159     -15.624   8.775  -0.506  1.00 30.960          C  
ATOM   2431  CG  GLN A 159     -17.095   9.156  -0.654  1.00 30.960          C  
ATOM   2432  CD  GLN A 159     -17.642   9.884   0.576  1.00 30.960          C  
ATOM   2433  OE1 GLN A 159     -17.212   9.618   1.715  1.00 30.960          O  
ATOM   2434  NE2 GLN A 159     -18.584  10.794   0.354  1.00 30.960          N  
ATOM   2435  H   GLN A 159     -15.706   6.074  -1.071  1.00 26.100          H  
ATOM   2436  HA  GLN A 159     -15.250   8.591  -2.603  1.00 26.710          H  
ATOM   2437 1HB  GLN A 159     -15.520   8.162   0.389  1.00 37.150          H  
ATOM   2438 2HB  GLN A 159     -15.050   9.688  -0.345  1.00 37.150          H  
ATOM   2439 1HG  GLN A 159     -17.197   9.811  -1.518  1.00 37.150          H  
ATOM   2440 2HG  GLN A 159     -17.680   8.250  -0.806  1.00 37.150          H  
ATOM   2441 1HE2 GLN A 159     -18.982  11.305   1.118  1.00 37.150          H  
ATOM   2442 2HE2 GLN A 159     -18.900  10.975  -0.579  1.00 37.150          H  
ATOM   2443  N   LEU A 160     -13.000   6.920  -0.909  1.00 21.350          N  
ATOM   2444  CA  LEU A 160     -11.583   6.837  -0.587  1.00 21.110          C  
ATOM   2445  C   LEU A 160     -10.834   5.953  -1.570  1.00 20.930          C  
ATOM   2446  O   LEU A 160     -11.417   5.047  -2.162  1.00 20.790          O  
ATOM   2447  CB  LEU A 160     -11.410   6.236   0.820  1.00 29.650          C  
ATOM   2448  CG  LEU A 160     -12.091   6.963   1.994  1.00 29.650          C  
ATOM   2449  CD1 LEU A 160     -11.862   6.146   3.268  1.00 29.650          C  
ATOM   2450  CD2 LEU A 160     -11.522   8.368   2.152  1.00 29.650          C  
ATOM   2451  H   LEU A 160     -13.605   6.165  -0.640  1.00 25.620          H  
ATOM   2452  HA  LEU A 160     -11.176   7.840  -0.625  1.00 25.330          H  
ATOM   2453 1HB  LEU A 160     -11.808   5.231   0.792  1.00 35.580          H  
ATOM   2454 2HB  LEU A 160     -10.357   6.153   1.054  1.00 35.580          H  
ATOM   2455  HG  LEU A 160     -13.163   7.028   1.815  1.00 35.580          H  
ATOM   2456 1HD1 LEU A 160     -12.345   6.633   4.103  1.00 35.580          H  
ATOM   2457 2HD1 LEU A 160     -12.274   5.148   3.152  1.00 35.580          H  
ATOM   2458 3HD1 LEU A 160     -10.793   6.070   3.466  1.00 35.580          H  
ATOM   2459 1HD2 LEU A 160     -12.005   8.863   2.990  1.00 35.580          H  
ATOM   2460 2HD2 LEU A 160     -10.450   8.310   2.340  1.00 35.580          H  
ATOM   2461 3HD2 LEU A 160     -11.700   8.952   1.251  1.00 35.580          H  
ATOM   2462  N   PRO A 161      -9.518   6.138  -1.758  1.00 21.000          N  
ATOM   2463  CA  PRO A 161      -8.659   5.248  -2.523  1.00 20.940          C  
ATOM   2464  C   PRO A 161      -8.352   4.060  -1.621  1.00 20.480          C  
ATOM   2465  O   PRO A 161      -7.224   3.887  -1.159  1.00 20.540          O  
ATOM   2466  CB  PRO A 161      -7.439   6.130  -2.802  1.00 31.410          C  
ATOM   2467  CG  PRO A 161      -7.356   7.034  -1.581  1.00 31.410          C  
ATOM   2468  CD  PRO A 161      -8.818   7.326  -1.212  1.00 31.410          C  
ATOM   2469  HA  PRO A 161      -9.173   4.933  -3.446  1.00 25.130          H  
ATOM   2470 1HB  PRO A 161      -6.549   5.518  -2.929  1.00 37.690          H  
ATOM   2471 2HB  PRO A 161      -7.582   6.686  -3.739  1.00 37.690          H  
ATOM   2472 1HG  PRO A 161      -6.810   6.514  -0.772  1.00 37.690          H  
ATOM   2473 2HG  PRO A 161      -6.782   7.942  -1.816  1.00 37.690          H  
ATOM   2474 1HD  PRO A 161      -8.904   7.395  -0.124  1.00 37.690          H  
ATOM   2475 2HD  PRO A 161      -9.164   8.243  -1.717  1.00 37.690          H  
ATOM   2476  N   ALA A 162      -9.406   3.323  -1.284  1.00 20.110          N  
ATOM   2477  CA  ALA A 162      -9.355   2.268  -0.296  1.00 19.710          C  
ATOM   2478  C   ALA A 162     -10.517   1.302  -0.431  1.00 19.410          C  
ATOM   2479  O   ALA A 162     -11.503   1.582  -1.123  1.00 19.580          O  
ATOM   2480  CB  ALA A 162      -9.365   2.875   1.098  1.00 27.750          C  
ATOM   2481  H   ALA A 162     -10.299   3.547  -1.737  1.00 24.130          H  
ATOM   2482  HA  ALA A 162      -8.436   1.712  -0.456  1.00 23.650          H  
ATOM   2483 1HB  ALA A 162      -9.306   2.091   1.848  1.00 33.300          H  
ATOM   2484 2HB  ALA A 162      -8.515   3.550   1.209  1.00 33.300          H  
ATOM   2485 3HB  ALA A 162     -10.288   3.427   1.239  1.00 33.300          H  
ATOM   2486  N   MET A 163     -10.383   0.149   0.211  1.00 19.050          N  
ATOM   2487  CA  MET A 163     -11.435  -0.846   0.217  1.00 18.830          C  
ATOM   2488  C   MET A 163     -11.895  -1.090   1.657  1.00 18.660          C  
ATOM   2489  O   MET A 163     -11.123  -0.886   2.595  1.00 18.460          O  
ATOM   2490  CB  MET A 163     -10.914  -2.141  -0.360  1.00 26.450          C  
ATOM   2491  CG  MET A 163     -10.123  -2.001  -1.677  1.00 26.450          C  
ATOM   2492  SD  MET A 163     -11.003  -1.442  -3.132  1.00 26.450          S  
ATOM   2493  CE  MET A 163     -11.956  -2.843  -3.590  1.00 26.450          C  
ATOM   2494  H   MET A 163      -9.542  -0.029   0.746  1.00 22.860          H  
ATOM   2495  HA  MET A 163     -12.284  -0.497  -0.367  1.00 22.600          H  
ATOM   2496 1HB  MET A 163     -10.277  -2.633   0.373  1.00 31.740          H  
ATOM   2497 2HB  MET A 163     -11.766  -2.790  -0.535  1.00 31.740          H  
ATOM   2498 1HG  MET A 163      -9.348  -1.313  -1.495  1.00 31.740          H  
ATOM   2499 2HG  MET A 163      -9.666  -2.957  -1.905  1.00 31.740          H  
ATOM   2500 1HE  MET A 163     -12.537  -2.620  -4.486  1.00 31.740          H  
ATOM   2501 2HE  MET A 163     -11.293  -3.667  -3.782  1.00 31.740          H  
ATOM   2502 3HE  MET A 163     -12.613  -3.105  -2.792  1.00 31.740          H  
ATOM   2503  N   ASN A 164     -13.134  -1.539   1.818  1.00 18.860          N  
ATOM   2504  CA  ASN A 164     -13.690  -1.959   3.103  1.00 18.890          C  
ATOM   2505  C   ASN A 164     -13.196  -3.375   3.311  1.00 18.690          C  
ATOM   2506  O   ASN A 164     -13.128  -4.151   2.345  1.00 18.890          O  
ATOM   2507  CB  ASN A 164     -15.202  -1.898   3.108  1.00 26.430          C  
ATOM   2508  CG  ASN A 164     -15.746  -0.510   3.028  1.00 26.430          C  
ATOM   2509  OD1 ASN A 164     -15.309   0.406   3.734  1.00 26.430          O  
ATOM   2510  ND2 ASN A 164     -16.708  -0.325   2.165  1.00 26.430          N  
ATOM   2511  H   ASN A 164     -13.697  -1.632   0.984  1.00 22.630          H  
ATOM   2512  HA  ASN A 164     -13.292  -1.337   3.910  1.00 22.670          H  
ATOM   2513 1HB  ASN A 164     -15.576  -2.463   2.272  1.00 31.720          H  
ATOM   2514 2HB  ASN A 164     -15.575  -2.373   4.019  1.00 31.720          H  
ATOM   2515 1HD2 ASN A 164     -17.117   0.578   2.063  1.00 31.720          H  
ATOM   2516 2HD2 ASN A 164     -17.038  -1.087   1.605  1.00 31.720          H  
ATOM   2517  N   VAL A 165     -12.853  -3.738   4.547  1.00 18.390          N  
ATOM   2518  CA  VAL A 165     -12.293  -5.080   4.743  1.00 18.300          C  
ATOM   2519  C   VAL A 165     -12.965  -5.922   5.834  1.00 18.580          C  
ATOM   2520  O   VAL A 165     -12.989  -5.525   6.998  1.00 18.570          O  
ATOM   2521  CB  VAL A 165     -10.788  -4.958   5.099  1.00 25.660          C  
ATOM   2522  CG1 VAL A 165     -10.191  -6.343   5.269  1.00 25.660          C  
ATOM   2523  CG2 VAL A 165     -10.029  -4.113   4.032  1.00 25.660          C  
ATOM   2524  H   VAL A 165     -13.033  -3.083   5.332  1.00 22.070          H  
ATOM   2525  HA  VAL A 165     -12.385  -5.628   3.805  1.00 21.960          H  
ATOM   2526  HB  VAL A 165     -10.703  -4.476   6.042  1.00 30.790          H  
ATOM   2527 1HG1 VAL A 165      -9.159  -6.268   5.557  1.00 30.790          H  
ATOM   2528 2HG1 VAL A 165     -10.716  -6.899   6.029  1.00 30.790          H  
ATOM   2529 3HG1 VAL A 165     -10.266  -6.878   4.333  1.00 30.790          H  
ATOM   2530 1HG2 VAL A 165      -8.984  -4.018   4.301  1.00 30.790          H  
ATOM   2531 2HG2 VAL A 165     -10.109  -4.587   3.072  1.00 30.790          H  
ATOM   2532 3HG2 VAL A 165     -10.462  -3.115   3.971  1.00 30.790          H  
ATOM   2533  N   SER A 166     -13.413  -7.129   5.470  1.00 18.960          N  
ATOM   2534  CA  SER A 166     -14.008  -8.033   6.469  1.00 19.380          C  
ATOM   2535  C   SER A 166     -13.158  -9.298   6.632  1.00 19.350          C  
ATOM   2536  O   SER A 166     -12.583  -9.825   5.665  1.00 19.270          O  
ATOM   2537  CB  SER A 166     -15.454  -8.387   6.149  1.00 26.960          C  
ATOM   2538  OG  SER A 166     -16.285  -7.259   6.187  1.00 26.960          O  
ATOM   2539  H   SER A 166     -13.353  -7.378   4.478  1.00 22.750          H  
ATOM   2540  HA  SER A 166     -14.014  -7.524   7.435  1.00 23.260          H  
ATOM   2541 1HB  SER A 166     -15.528  -8.839   5.203  1.00 32.360          H  
ATOM   2542 2HB  SER A 166     -15.802  -9.118   6.880  1.00 32.360          H  
ATOM   2543  HG  SER A 166     -17.174  -7.578   6.037  1.00 32.360          H  
ATOM   2544  N   PHE A 167     -13.119  -9.804   7.868  1.00 19.530          N  
ATOM   2545  CA  PHE A 167     -12.302 -10.960   8.239  1.00 19.640          C  
ATOM   2546  C   PHE A 167     -13.121 -12.181   8.672  1.00 20.130          C  
ATOM   2547  O   PHE A 167     -13.142 -12.503   9.858  1.00 20.310          O  
ATOM   2548  OXT PHE A 167     -13.446 -13.019   7.832  1.00 29.460          O  
ATOM   2549  CB  PHE A 167     -11.398 -10.533   9.403  1.00 26.450          C  
ATOM   2550  CG  PHE A 167     -10.410  -9.449   9.057  1.00 26.450          C  
ATOM   2551  CD1 PHE A 167     -10.822  -8.137   8.949  1.00 26.450          C  
ATOM   2552  CD2 PHE A 167      -9.081  -9.716   8.884  1.00 26.450          C  
ATOM   2553  CE1 PHE A 167      -9.956  -7.163   8.659  1.00 26.450          C  
ATOM   2554  CE2 PHE A 167      -8.198  -8.680   8.602  1.00 26.450          C  
ATOM   2555  CZ  PHE A 167      -8.659  -7.416   8.494  1.00 26.450          C  
ATOM   2556  H   PHE A 167     -13.643  -9.308   8.612  1.00 23.440          H  
ATOM   2557  HA  PHE A 167     -11.684 -11.236   7.382  1.00 23.570          H  
ATOM   2558 1HB  PHE A 167     -12.022 -10.168  10.228  1.00 31.740          H  
ATOM   2559 2HB  PHE A 167     -10.837 -11.388   9.770  1.00 31.740          H  
ATOM   2560  HD1 PHE A 167     -11.868  -7.883   9.093  1.00 31.740          H  
ATOM   2561  HD2 PHE A 167      -8.727 -10.755   8.978  1.00 31.740          H  
ATOM   2562  HE1 PHE A 167     -10.317  -6.166   8.554  1.00 31.740          H  
ATOM   2563  HE2 PHE A 167      -7.140  -8.882   8.467  1.00 31.740          H  
ATOM   2564  HZ  PHE A 167      -8.001  -6.608   8.282  1.00 31.740          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 -792.129 95.6531 484.486 -47.0202 16.8979 29.0927 255.926 -291.143 -1.53968 -10.3745 -219.859 -41.0203 -24.7445 -68.1939 -21.751 -13.0362 0 7.32373 11.4802 71.6099 115.593 -31.7245 40.335 -22.1137 -5.36793 107.709 -353.91
LEU:NtermProteinFull_1 -8.20613 1.91829 3.17906 -0.5005 0.2972 0.15721 2.58702 -2.66519 -0.02514 -0.17321 -0.70421 1.22008 0 0 0 0 0 -0.0018 0.04906 0.55885 0 0 0 0.18072 0 0.80808 -1.3206
TYR_2 -7.22557 0.77736 2.36663 -0.50277 0.18641 0.24427 2.01849 -1.88251 -0.01795 -0.09606 -1.16259 -0.31463 0 0 -0.59966 0 0 0.03749 0.04086 0 3.27582 -0.10324 0.00149 1.2797 0.29538 1.30012 -0.08094
THR_3 -2.111 0.14816 2.66642 -0.12348 0.05781 0.06374 0.97376 -1.22914 -0 -0 0.30224 -1.17073 0 0 0 0 0 0.07488 0.01638 0.08383 0 0.0223 2.27757 -1.0874 0.16158 0.59249 1.7194
LYS_4 -3.10353 0.28484 3.54284 -0.5111 0.15364 0.32846 0.64368 -1.38683 -0.03583 -0.15887 -0.66702 -0.1251 0 0 0 0 0 -0.05045 0.1398 1.87182 0 0.03941 0 -1.5107 -0.26077 0.20615 -0.59955
GLN_5 -4.12647 0.29528 2.84065 -0.61917 0.08721 0.60356 1.18997 -1.41627 -0.01795 -0.09606 -0.43382 -0.54236 0 0 0 0 0 -0.01131 0.03566 0 2.06002 -0.09765 0 -0.18838 -0.22375 0.2567 -0.40415
GLN_6 -3.50291 0.67707 2.6857 -0.35361 0.07164 0.2179 0.86528 -1.26366 -0 -0 -0.89619 -0.07204 0 0 0 0 0 0.12393 0.02817 0 2.73707 0.13277 0 -0.18838 -0.17694 0.94315 2.02894
PRO_7 -3.55247 0.58428 2.02498 -0.12684 0.00209 0.09352 0.80336 -1.00065 -0 -0 -0.18361 0.22355 0 0 0 0 0 -0.06676 0.02847 0.16441 0 -1.06363 0 -2.4119 -0.48652 0.97339 -3.99434
ALA_8 -3.77901 0.5205 2.14744 -0.02792 0.00898 0 0.84554 -1.57206 -0 -0 -1.30685 -0.58909 0 0 0 0 0 -0.01117 0 0 0 0.22154 0 1.8394 -0.18774 0.36803 -1.52242
LEU_9 -5.16389 0.67387 3.22561 -0.51973 0.13398 0.1088 0.8386 -1.79232 -0.02025 -0.12589 -0.41161 0.26205 0 0 0 0 0 0.07133 0.07493 0.93636 0 -0.30123 0 0.18072 0.1246 0.4192 -1.28487
GLU_10 -3.16657 0.29766 3.3905 -0.21728 0.02866 0.30066 1.00046 -1.3057 -0 -0 -2.35897 -0.46335 0 0 0 -0.57837 0 -0.00566 0.04075 0 3.21732 -0.04242 0 -2.7348 -0.29206 0.31528 -2.57391
THR_11 -2.9557 0.57796 1.72412 -0.11428 0.08539 0.07839 0.57744 -0.95685 -0.00099 -0.02373 -0.25522 -0.54628 0 0 0 0 0 -0.00089 2e-05 0.0908 0 -0.51777 2.27913 -1.0874 -0.38066 0.85034 -0.57617
PRO_12 -3.86403 0.63646 2.18435 -0.12594 0.00072 0.09038 1.07197 -0.99049 -0.0015 -0.02455 -0.86068 0.25856 0 0 0 0 0 0.01807 0.00814 0.20343 0 -1.11074 0 -2.4119 -0.58121 0.99136 -4.50758
VAL_13 -4.97194 0.36873 1.73806 -0.31443 0.16202 0.066 0.69773 -1.51754 -0.01937 -0.1405 -0.38773 -0.51328 0 0 0 0 0 -0.01121 1e-05 0.15893 0 -0.38834 0 1.9342 -0.64459 0.56653 -3.21672
ALA_14 -4.40537 0.49228 1.60499 -0.0215 0 0 1.27294 -1.56244 -0.00764 -0.09141 -1.68093 -0.36543 0 0 0 0 0 0.02467 0 0 0 -0.56289 0 1.8394 -0.23672 0.91853 -2.78151
VAL_15 -5.38984 0.44892 3.15982 -0.31174 0.23061 0.06104 1.85449 -1.98894 -0.02276 -0.15737 -1.8066 -0.15019 0 0 0 0 0 -0.03631 0.00218 0.02268 0 -0.45367 0 1.9342 0.04039 0.78718 -1.77592
GLN_16 -4.76476 0.41424 4.02097 -0.39621 0.1022 0.27737 1.28355 -1.98744 -0.00978 -0.13938 -0.72781 -0.27021 0 0 -0.79598 0 0 -0.06185 0.13361 0 2.68848 0.06557 0 -0.18838 0.08949 0.35876 0.09245
GLY_17 -2.17003 0.10225 1.90683 -6e-05 0 0 1.00876 -1.01593 -0 -0 -1.14337 -0.3738 0 0 0 0 0 -0.1557 0 0 0 -1.49709 0 0.83697 -0.40077 0.32995 -2.57199
GLU_18 -4.83262 0.70573 4.46075 -0.21272 0.03798 0.3175 2.10856 -2.22303 -0.01937 -0.1405 -1.86067 -0.51552 0 0 0 0 0 -0.01113 0.01419 0 3.18398 0.18496 0 -2.7348 -0.19457 0.7573 -0.97397
PRO_19 -3.40587 0.63983 1.66455 -0.19096 0.00492 0.13607 0.46954 -0.7815 -0 -0 -0.29885 0.00758 0 0 0 0 0 0.31888 0.00205 0.25251 0 -0.54735 0 -2.4119 0.23609 1.2245 -2.67993
ILE_20 -7.79792 0.76093 2.32381 -0.48488 0.48652 0.11291 2.29514 -2.07296 -0.00126 -0.00337 -2.15317 -0.03803 0 0 0 0 0 0.27258 0.11416 0.30515 0 -0.71701 0 0.73287 -0.20404 1.04377 -5.0248
GLU_21 -3.63391 0.19791 2.96769 -0.30435 0.09331 0.34047 1.74694 -1.3974 -0 -0 -2.38492 -0.31911 0 0 -0.59966 -0.53161 0 0.00127 0.00853 0 2.87846 0.25501 0 -2.7348 -0.11162 0.78856 -2.73923
LEU_22 -7.80671 0.88761 1.74173 -0.75411 0.48236 0.28209 2.01196 -1.99382 -0.00126 -0.00337 -1.88442 0.02439 0 0 0 0 0 -0.00261 0.72662 1.98446 0 0.23622 0 0.18072 0.14585 0.62289 -3.11939
ALA_23 -4.04071 0.38348 2.0557 -0.02157 0 0 1.34283 -1.62567 -0 -0 -0.54932 -0.40821 0 0 0 0 0 -0.00611 0 0 0 -0.54531 0 1.8394 0.04943 0.33368 -1.19239
VAL_24 -7.24316 1.67585 1.68242 -0.39418 0.58119 0.09632 2.69232 -2.05898 -0.00177 -0.00486 -1.94549 -0.15978 0 0 0 0 0 0.18846 0.02579 0.78024 0 -0.7529 0 1.9342 -0.18853 0.49424 -2.59864
THR_25 -4.6671 0.70393 1.80381 -0.17676 0.09524 0.06394 0.54798 -1.33383 -0.0057 -0.06573 -0.31084 -0.30234 0 0 0 0 0 -0.04101 0.00118 0.09894 0 0.02725 2.3097 -1.0874 -0.09201 0.54649 -1.88427
LEU_26 -7.27479 0.68428 1.19257 -0.47074 0.167 0.10622 2.17371 -1.83734 -0.00177 -0.00486 -1.9841 0.03206 0 0 0 0 0 -0.02855 0.01187 1.06951 0 -0.34786 0 0.18072 0.07662 0.31008 -5.94539
SER_27 -3.12905 0.24201 2.64968 -0.03094 0.00032 0.05625 0.67135 -1.34721 -0.00236 -0.00653 -0.46385 -0.91856 0 0 0 0 0 0.05237 0.02125 0.21659 0 -0.02381 0.72101 -0.77834 0.21648 0.25184 -1.60152
ASN_28 -5.61508 0.60868 5.02843 -0.17717 0.00683 0.24401 2.69876 -2.55472 -2e-05 -8e-05 -1.92256 -0.84791 0 0 0 0 0 -0.04219 0.29543 0 2.76512 -0.03598 0 -0.93687 0.45727 0.49714 0.4691
SER_29 -2.80674 0.10929 2.31601 -0.02959 0.00013 0.04775 1.02982 -1.27858 -0 -0 -0.45969 -1.07411 0 0 -0.86648 0 0 -0.0394 0.00399 0.16949 0 -0.3021 0.6016 -0.77834 -0.07672 0.59896 -2.83472
VAL_30 -4.22403 0.73474 3.43019 -0.33104 0.30744 0.07277 1.30128 -1.91578 -0.00808 -0.03884 -0.28751 -0.52023 0 0 0 0 0 -0.0206 0.00054 0.21284 0 -0.39527 0 1.9342 -0.5488 0.75461 0.45843
GLN_31 -4.02372 0.50837 3.94304 -0.33954 0.05786 0.17738 1.05149 -1.77481 -0.01405 -0.15929 -1.71812 -0.00697 0 0 -0.37613 0 0 -0.07508 0.01434 0 2.77435 0.13173 0 -0.18838 -0.46896 0.66566 0.17916
CYS_32 -5.78146 0.42202 3.43127 -0.06475 0.00064 0.04654 2.18948 -1.74225 -0 -0 -1.86847 -0.46311 0 0 0 0 0 0.00222 0.00135 0.17234 0 -0.29779 0 3.6196 0.13901 0.26668 0.07333
ARG_33 -3.87774 0.22683 3.16788 -0.69722 0.11602 0.51673 2.05526 -1.75248 -0.01209 -0.03846 -2.64056 0.2823 0 0 -0.63007 0 0 -0.0665 0.1006 2.23507 0 0.16648 0 -1.2888 0.5055 0.29598 -1.33529
ILE_34 -8.42001 0.82008 1.85867 -0.48165 0.41369 0.10826 1.9239 -2.03992 -0 -0 -2.5677 -0.03686 0 0 0 0 0 0.26751 0.007 0.33958 0 -0.75216 0 0.73287 -0.11036 0.38374 -7.55338
ALA_35 -4.30342 0.30154 3.1907 -0.0238 0 0 2.45359 -2.02772 -0.03242 -0.12085 -2.22288 -0.30026 0 0 0 0 0 0.07014 0 0 0 0.19856 0 1.8394 -0.15301 0.46837 -0.66205
LEU_36 -8.897 1.14899 2.68082 -0.61169 0.40657 0.11865 1.81663 -2.55763 -0 -0 -1.59241 0.2963 0 0 0 0 0 0.42762 0.09819 1.4767 0 -0.22901 0 0.18072 -0.03854 1.0882 -4.1869
SER_37 -4.75392 0.2783 4.33398 -0.01786 0 0.02931 2.07671 -2.11875 -0.02065 -0.0895 -2.00474 -0.95223 0 0 -0.12529 0 0 -0.05164 0.01944 1.1506 0 -0.49861 0.60101 -0.77834 0.26231 1.07232 -1.58755
GLU_38 -6.35121 0.91918 5.93252 -0.32133 0.05838 0.43523 2.01311 -2.65677 -0.04933 -0.35747 -3.5886 -0.27007 0 0 -1.25278 0 0 -0.05734 0.15438 0 2.94875 0.12893 0 -2.7348 1.0401 0.55245 -3.45666
ILE_39 -5.47994 0.58264 3.41234 -0.60296 0.38289 0.11757 2.03294 -1.99961 -0.01024 -0.03991 -1.69348 0.13608 0 0 0 0 0 -0.05769 0.00589 1.22028 0 -0.69427 0 0.73287 0.51433 0.7055 -0.73476
ASP_40 -6.48151 0.72436 5.09255 -0.12519 0.01524 0.40003 2.32826 -2.8195 -0.06053 -0.36308 -2.76273 0.20185 0 0 0 0 0 -0.03907 0.03714 0 2.66614 0.34068 0 -2.3716 -0.01557 0.60975 -2.62279
LEU_41 -8.18483 0.77696 3.26293 -0.46989 0.20218 0.08854 3.02608 -2.69419 -0.00846 -0.02869 -2.35011 0.21945 0 0 0 0 0 0.01103 0.0586 0.54673 0 -0.35181 0 0.18072 -0.01121 0.49561 -5.23036
LEU_42 -9.19461 1.17724 3.79902 -0.50318 0.08964 0.11169 2.18155 -2.9579 -0 -0 -2.20467 0.1761 0 0 -0.73896 0 0 0.25225 0.06414 0.78495 0 -0.19567 0 0.18072 -0.15762 0.75396 -6.38133
TRP_43 -13.5327 1.99208 5.9516 -0.84933 0.19031 0.42267 3.49684 -3.98133 -0.01144 -0.10284 -2.84763 -0.22134 0 0 0 0 0 0.05257 0.00285 0 1.64208 -0.2166 0 1.6906 0.06498 1.21716 -5.03947
LYS_44 -3.6112 0.16433 3.40735 -0.29649 0.03716 0.13375 0.81736 -1.38884 -0 -0 -0.60961 0.06042 0 0 0 0 0 0.05869 0.00989 1.84479 0 -0.04935 0 -1.5107 0.0343 0.80165 -0.09648
LEU_45 -2.71169 0.14829 1.89146 -0.50787 0.2296 0.13505 0.25911 -1.07644 -0.02532 -0.14267 0.48346 0.18433 0 0 0 0 0 -0.04401 0.08395 0.21949 0 -0.25017 0 0.18072 -0.13457 0.28533 -0.79194
THR_46 -1.29732 0.04291 1.18081 -0.20116 0.17195 0.07568 0.24949 -0.56877 -0 -0 0.4651 -0.23952 0 0 0 0 0 -0.03422 0.00024 0.1303 0 0.02761 2.3254 -1.0874 0.16271 0.30624 1.71004
LEU_47 -3.84829 0.27573 1.87473 -0.54871 0.11223 0.12998 0.4774 -1.19034 -0.00796 -0.10655 0.21034 0.1829 0 0 0 0 0 0.03315 0.0822 0.6119 0 -0.12555 0 0.18072 0.6483 0.4952 -0.51261
ASP_48 -5.68873 0.52998 6.12754 -0.12103 0.00904 0.36648 3.24069 -2.81141 -0.0225 -0.18672 -4.29167 -0.97999 0 0 -1.01246 0 0 -0.1036 0.12049 0 2.46727 -0.08967 0 -2.3716 0.43412 0.82955 -3.55421
ASN_49 -7.60577 1.01724 5.83224 -0.18659 0.0075 0.28509 3.51661 -3.25962 -0.00801 -0.10678 -1.1229 -0.4277 0 0 -1.30439 0 0 -0.10044 0.23407 0 1.55723 0.18042 0 -0.93687 0.06831 0.94719 -1.41316
ASP_50 -3.64147 0.18337 4.75009 -0.11367 0.01187 0.34932 1.35904 -2.05831 -0.00025 -0.00597 -2.02461 -0.28812 0 0 -0.50165 0 0 -0.06042 0.00687 0 2.17813 -0.23152 0 -2.3716 -0.28374 0.60192 -2.14073
GLU_51 -3.30112 0.26525 3.14293 -0.38674 0.05333 0.766 1.25585 -1.40263 -0.02271 -0.08939 -0.89824 -0.25754 0 0 0 0 0 0.01798 0.05659 0 2.98953 -0.08989 0 -2.7348 -0.13286 0.26268 -0.50579
VAL_52 -4.93897 0.57521 3.46314 -0.38053 0.33612 0.0943 1.84681 -2.20358 -0 -0 -1.94542 -0.12001 0 0 0 0 0 -0.03693 0.05109 0.82345 0 -0.79422 0 1.9342 -0.0098 0.66178 -0.64337
LEU_53 -2.72222 0.55828 1.51539 -0.4626 0.21959 0.08232 0.73515 -1.0539 -0.02271 -0.08939 0.43749 0.3797 0 0 0 0 0 0.19378 0.04927 0.57029 0 0.00176 0 0.18072 -0.45559 0.92794 1.04526
SER_54 -2.93974 0.44041 2.54872 -0.03851 0.02462 0.06788 0.88025 -1.45927 -0 -0 0.6737 -0.8977 0 0 0 0 0 -0.07291 0.00903 0.33952 0 -0.01108 0.60053 -0.77834 -0.10533 0.77234 0.05411
ASN_55 -6.32318 0.69737 5.67387 -0.20512 0.02355 0.33742 2.75397 -3.03534 -0.00046 -0.00167 -2.73967 -0.68751 0 0 -0.56543 0 0 -0.03146 0.32982 0 3.47717 -1.0092 0 -0.93687 -0.33686 0.60981 -1.96978
ALA_56 -3.86674 0.66238 1.8858 -0.02248 0 0 0.33714 -1.59385 -0.0001 -0.00307 0.11117 -0.39454 0 0 0 0 0 0.00157 0 0 0 -0.55239 0 1.8394 -0.53111 0.46464 -1.66218
CYS_57 -6.93577 0.89061 3.96907 -0.04969 0.02762 0.02502 2.4184 -2.09937 -0.00608 -0.08106 -1.40125 -0.39116 0 0 0 0 0 -0.0335 0.0216 0.55668 0 -0.16171 0 3.6196 0.64244 1.24791 2.25936
THR_58 -4.33157 0.33718 2.68045 -0.17345 0.05895 0.06054 1.89106 -1.77297 -0.0211 -0.11245 -0.662 0.10329 0 0 0 0 0 -0.08838 0.06929 0.039 0 0.05092 2.39189 -1.0874 0.5236 1.19364 1.1505
TYR_59 -5.16155 0.57615 1.88117 -0.62722 0.0391 0.37949 1.73362 -1.56265 -0.0001 -0.00307 0.32046 -0.22919 0 0 0 0 0 -0.02661 0.3323 0 2.19662 -0.28634 0.00121 1.2797 -0.36094 0.26591 0.74807
GLU_60 -4.15814 0.53533 3.70692 -0.18487 0.00754 0.23227 1.47811 -1.81355 -0.01678 -0.13261 -1.658 -0.27369 0 0 0 0 0 -0.00846 0.00891 0 3.96629 0.01784 0 -2.7348 -0.33495 0.31907 -1.04359
GLU_61 -0.81442 0.02754 0.94456 -0.24561 0.04222 0.40992 0.01093 -0.42365 -0 -0 -0.07228 -0.5003 0 0 0 0 0 -0.01032 0.00039 0 3.00421 0.27161 0 -2.7348 0.24435 0.35907 0.51342
SER_62 -1.86253 0.24358 2.48175 -0.03252 0.00048 0.06231 1.03969 -1.10362 -0.01661 -0.20135 -1.65308 -0.38938 0 0 0 0 0 0.04851 0.00166 0.19726 0 -0.42825 1.74016 -0.77834 0.17344 0.28388 -0.19298
SER_63 -1.51042 0.17486 2.26496 -0.02591 0 0.06056 1.10611 -0.99848 -0.00529 -0.06973 -1.05935 -0.53065 0 0 0 0 0 0.02157 0.01447 0.13119 0 -0.49908 0.60017 -0.77834 -0.43391 0.1967 -1.34056
ASP_64 -0.85431 0.0204 1.38988 -0.24021 0.03703 0.78958 0.10514 -0.61533 -0.01758 -0.13371 0.41833 -0.63595 0 0 0 0 0 -0.0139 0.05207 0 2.01765 -0.6637 0 -2.3716 -0.27392 0.21127 -0.77885
SER_65 -2.79842 0.20271 3.02659 -0.02699 0 0.06217 1.26173 -1.45347 -0.01685 -0.14717 -0.36285 -0.49054 0 0 0 0 0 -0.0209 0.0084 0.17752 0 -0.43808 0.60811 -0.77834 -0.3261 0.19876 -1.31373
ALA_66 -3.64523 0.38234 3.18739 -0.02474 1e-05 0 2.55728 -1.88493 -0.00342 -0.02665 -1.88001 -0.18832 0 0 0 0 0 -0.02503 0 0 0 -0.18515 0 1.8394 -0.6748 0.22732 -0.34455
ASN_67 -4.90117 0.6038 4.50446 -0.17597 0.02725 0.26096 2.35444 -2.45088 -0.00046 -0.00167 -0.60839 -0.35103 0 0 0 0 0 0.00327 0.06585 0 1.53849 0.16759 0 -0.93687 -0.391 0.29877 0.00746
LYS_68 -3.69389 0.44171 2.82404 -0.31461 0.02814 0.15468 0.96738 -1.52868 -0 -0 -1.22284 -0.03605 0 0 0 0 0 -0.1102 0.03076 1.82032 0 -0.02776 0 -1.5107 -0.2433 0.28201 -2.13897
ILE_69 -5.00148 0.52669 3.99227 -0.48684 0.37582 0.0948 2.55242 -2.22497 -0 -0 -1.23814 -0.07939 0 0 0 0 0 0.02065 0.04212 0.64045 0 -0.5683 0 0.73287 -0.17063 0.42363 -0.36803
ALA_70 -4.98808 0.54711 3.94044 -0.02325 0 0 3.09085 -2.58761 -0.00067 -0.00248 -2.9951 -0.36591 0 0 0 0 0 0.66273 0 0 0 -0.17269 0 1.8394 -0.33108 0.75808 -0.62827
VAL_71 -6.52635 0.76496 4.12809 -0.37998 0.33652 0.09488 2.86051 -2.82504 -0.00342 -0.02665 -2.2858 -0.22632 0 0 0 0 0 -0.08206 0.01761 0.72115 0 0.42451 0 1.9342 -0.51015 0.70426 -0.8791
GLY_72 -3.55648 0.46931 3.49239 -0.00022 0 0 1.84455 -1.94679 -0.02135 -0.10333 -1.38152 -0.19814 0 0 0 0 0 -0.07886 0 0 0 0.24298 0 0.83697 -0.05192 0.41262 -0.03981
ALA_73 -4.84392 0.85117 2.0289 -0.02399 0 0 1.36306 -1.88814 -0.01967 -0.10338 -1.57506 -0.23549 0 0 0 0 0 0.00492 0 0 0 0.03361 0 1.8394 0.00487 0.35092 -2.21279
ALA_74 -4.13794 0.55301 2.19436 -0.03017 0.00993 0 1.44918 -1.53325 -0.00725 -0.03849 -1.52029 -0.51322 0 0 0 0 0 0.03543 0 0 0 -0.09912 0 1.8394 0.10168 0.41874 -1.27801
ILE_75 -7.38612 1.08205 1.60117 -0.45409 0.3235 0.09642 1.28408 -1.80023 -0.01088 -0.12652 -1.06738 -0.06184 0 0 0 0 0 -0.04857 0.03583 0.30657 0 -0.60154 0 0.73287 0.01839 0.56063 -5.51565
LYS_76 -1.56787 0.11925 1.23356 -0.36947 0.04589 0.17177 0.09075 -0.69014 -0.01167 -0.09449 -0.36203 0.10366 0 0 0 0 0 -0.04574 0.00257 1.80808 0 0.0242 0 -1.5107 -0.23508 0.3748 -0.91267
THR_77 -4.40959 0.68319 3.00953 -0.10479 0.05544 0.0739 0.66658 -1.59876 -0.00927 -0.12012 -2.18692 -0.84213 0 0 -0.4556 0 0 -0.0042 0.08887 0.10825 0 -0.64978 2.30455 -1.0874 -0.28839 0.34733 -4.4193
SER_78 -1.99194 0.06111 2.95731 -0.02484 0 0.06023 1.3634 -1.24406 -0.01559 -0.15727 -0.49289 -0.23989 0 0 -0.6719 0 0 -0.00444 0.00018 0.03696 0 -0.54441 0.6 -0.77834 -0.36406 0.38495 -1.06548
CYS_79 -2.59505 0.12392 1.57156 -0.04434 0 0.01561 0.47623 -0.79231 -0 -0 -0.62764 -0.16241 0 0 0 0 0 -0.02119 0.08793 0.3913 0 0.18278 0 3.6196 -0.41769 0.43479 2.2431
MET_80 -5.63098 0.73178 2.27448 -0.42849 0.06612 0.09553 1.10363 -1.3479 -0.00135 -0.02809 -0.21246 0.1753 0 0 0 0 0 -0.00171 0.04222 1.92174 0 0.02738 0 0.60916 -0.36129 0.70009 -0.26485
ALA_81 -2.2501 0.26395 1.92174 -0.02517 0.00012 0 0.92676 -1.01074 -0 -0 -0.50619 -0.21458 0 0 0 0 0 -0.05646 0 0 0 -0.11061 0 1.8394 -0.56147 0.42981 0.64645
SER_82 -2.15546 0.12374 1.3936 -0.02707 1e-05 0.02249 0.53712 -0.93569 -0.01764 -0.08731 -0.71533 -0.25365 0 0 0 0 0 -0.00053 0.00185 0.4309 0 -0.03995 0.61011 -0.77834 -0.74188 0.15483 -2.4782
ILE_83 -6.10603 0.6185 2.55239 -0.60186 0.45321 0.10723 2.25943 -1.7985 -0.00019 -0.00048 -2.01576 0.226 0 0 0 0 0 -0.03212 0.0211 1.01705 0 -0.78474 0 0.73287 -0.52436 0.41913 -3.45713
LYS_84 -1.69031 0.10923 1.07058 -0.32768 0.04375 0.19429 0.15114 -0.65318 -0.01629 -0.05922 -0.32038 -0.24225 0 0 0 0 0 0.0823 0.02989 2.37753 0 0.34688 0 -1.5107 0.03116 0.45461 0.07135
LEU_85 -8.08577 0.82484 3.05116 -0.47946 0.15924 0.10876 2.54677 -2.5884 -0.00827 -0.03933 -2.54764 0.05897 0 0 0 0 0 0.16706 0.08872 1.05999 0 -0.31129 0 0.18072 0.30949 0.42281 -5.08162
ALA_86 -3.17334 0.30245 2.75858 -0.02066 0 0 1.1431 -1.69573 -2e-05 -8e-05 -0.90189 -0.11082 0 0 0 0 0 -0.02605 0 0 0 0.01477 0 1.8394 -0.00232 0.58712 0.71451
GLU_87 -4.82172 0.85466 4.62551 -0.50398 0.16703 1.52256 0.9662 -2.19248 -0.01405 -0.15929 -1.87786 -2.31618 0 0 -0.37613 0 0 -0.09167 0.46081 0 4.66819 -0.0849 0 -2.7348 -0.22346 1.07202 -1.05952
GLN_88 -2.97146 0.27931 3.22902 -0.57028 0.07387 0.60579 1.66231 -1.5606 -0 -0 -0.68419 -0.85856 0 0 -0.86648 0 0 -0.09142 0.19676 0 2.43332 -0.14346 0 -0.18838 -0.11405 0.96816 1.39967
ALA_89 -3.93029 0.43932 2.63569 -0.02257 0 0 2.10472 -1.95157 -0 -0 -1.65955 -0.31769 0 0 0 0 0 0.0416 0 0 0 0.18045 0 1.8394 0.267 0.32524 -0.04824
GLU_90 -3.90676 0.42327 3.20232 -0.25954 0.02663 0.265 0.74327 -1.44761 -0.01402 -0.04487 -1.87071 -0.28299 0 0 0 0 0 -0.00627 0.08182 0 3.71085 -0.14406 0 -2.7348 0.34061 0.31264 -1.60522
GLU_91 -4.17871 0.25151 4.33494 -0.47014 0.07104 0.71993 2.86271 -2.05434 -0 -0 -3.12483 -1.41355 0 0 -1.04607 0 0 0.01184 0.04262 0 4.77018 -0.01089 0 -2.7348 0.15246 0.44093 -1.37517
THR_92 -4.2135 0.58954 3.02863 -0.11249 0.07758 0.08367 1.84986 -1.643 -0 -0 -2.09093 -0.49602 0 0 -1.04607 -0.70166 0 -0.00287 0.11904 0.27162 0 -0.25612 2.64408 -1.0874 -0.06528 0.83149 -2.21982
LEU_93 -7.92641 1.52233 1.83493 -0.50982 0.23847 0.12257 2.5022 -1.97532 -0.01103 -0.04158 -1.87334 0.01236 0 0 0 0 0 -0.00245 0.33796 0.79783 0 -0.09358 0 0.18072 -0.10084 0.85033 -4.13468
HIS_D_94 -4.46524 0.20347 2.74361 -0.41991 0.09168 0.49072 1.1287 -1.77612 -0 -0 -1.94944 -0.43888 0 0 0 -1.23326 0 -0.01856 0.00146 0 2.59079 0.07999 0 -0.45461 0.0123 0.5074 -2.9059
PHE_95 -8.31594 0.7541 3.55466 -0.60962 0.07697 0.34974 2.37052 -2.48644 -0.01103 -0.04158 -2.50503 0.16718 0 0 0 0 0 -0.00442 0.1153 0 1.87995 -0.2978 0 1.0402 -0.14687 0.33845 -3.77167
LYS_96 -2.71988 0.20521 1.80144 -0.38667 0.04468 0.20799 0.28814 -0.86907 -0.01321 -0.05644 -0.23933 -0.04848 0 0 0 0 0 -0.04189 0.00286 2.05137 0 0.25373 0 -1.5107 0.0051 0.20402 -0.82114
LEU_97 -7.4601 1.1901 2.37645 -0.55468 0.23268 0.15403 2.69574 -2.04676 -0 -0 -2.3305 0.12414 0 0 0 0 0 0.29802 0.54588 0.95706 0 -0.28525 0 0.18072 0.12805 0.74666 -3.04775
THR_98 -3.87782 0.37657 2.12077 -0.18052 0.1022 0.0712 0.56944 -1.38491 -0.03082 -0.16277 -0.25516 -0.32064 0 0 0 0 0 0.07003 0.01575 0.30452 0 0.28013 2.26923 -1.0874 0.29263 1.52582 0.69823
PRO_99 -6.20206 0.85665 3.39694 -0.12646 0.00166 0.08906 1.80792 -1.66507 -0.02276 -0.15737 -2.21115 0.23169 0 0 0 0 0 0.31066 0.01134 0.32719 0 -0.95113 0 -2.4119 -0.0309 1.34058 -5.4051
LYS_100 -4.21023 0.38165 3.53196 -0.3299 0.03896 0.17609 1.51917 -1.67834 -0.00351 -0.00906 -1.65861 -0.16279 0 0 0 0 0 -0.02165 0.01084 1.77483 0 -0.13141 0 -1.5107 -0.48219 0.7353 -2.0296
LEU_101 -6.7998 0.83478 1.7357 -0.45042 0.15476 0.08541 1.20322 -1.81058 -0.004 -0.01177 -0.13472 -0.00418 0 0 0 0 0 -0.00417 0.00179 0.66205 0 0.03647 0 0.18072 -0.11855 0.43061 -4.01266
THR_102 -3.04887 0.15222 1.42886 -0.16463 0.07125 0.05783 0.78274 -0.96566 -0.00978 -0.13938 -0.92722 -0.07079 0 0 -0.79598 0 0 -0.04384 0.04942 0.14792 0 -0.0868 2.26848 -1.0874 0.0338 0.26366 -2.08416
GLY_103 -1.99633 0.12892 1.20941 -0.00239 0 0 0.27627 -0.87936 -0.01163 -0.10318 -0.08311 -0.40736 0 0 0 0 0 -0.08258 0 0 0 -1.465 0 0.83697 0.2934 0.20807 -2.0779
ARG_104 -9.04576 0.74447 8.28243 -0.64895 0.11116 0.39121 3.38037 -3.72091 -0.02933 -0.1587 -5.41192 0.68032 0 0 0 -0.79495 0 -0.02577 0.61148 2.33238 0 -0.12925 0 -1.2888 0.08216 0.4715 -4.16687
LEU_105 -7.39473 0.49741 2.72743 -0.46027 0.1882 0.08081 2.68979 -2.194 -0 -0 -2.66559 0.1111 0 0 0 0 0 0.23584 0.01527 0.59921 0 -0.24446 0 0.18072 -0.28055 0.62526 -5.28855
SER_106 -5.8958 0.57415 4.32893 -0.03197 0.00238 0.05808 2.60838 -2.35716 -0.0185 -0.13351 -1.89284 -0.84967 0 0 0 0 0 0.13136 0.00087 0.18294 0 0.03529 0.60506 -0.77834 0.23891 0.57967 -2.61176
ILE_107 -8.69552 1.38695 2.6356 -0.619 0.38751 0.12461 2.55571 -2.60309 -0 -0 -3.29954 0.15366 0 0 0 0 0 -0.03547 0.00025 1.0134 0 -0.69346 0 0.73287 0.12782 0.92618 -5.90154
LEU_108 -8.31413 1.36763 2.21271 -0.49583 0.15315 0.13364 3.15569 -2.27477 -0.01032 -0.07643 -2.63147 -0.00906 0 0 0 0 0 0.66172 0.11101 0.52287 0 -0.06992 0 0.18072 -0.02694 1.5793 -3.83044
GLY_109 -3.64892 0.8536 1.74951 -8e-05 0 0 0.90816 -1.48068 -0 -0 -0.61794 -0.3921 0 0 0 0 0 0.26297 0 0 0 0.04138 0 0.83697 1.04298 1.51902 1.07487
VAL_110 -7.28104 2.27956 0.75196 -0.25504 0.15016 0.04789 1.64754 -1.88711 -0 -0 -0.02672 -0.28684 0 0 0 0 0 1.30229 0.0572 0.01052 0 -0.26103 0 1.9342 1.3895 3.10961 2.68264
VAL_111 -8.35821 1.78554 3.1897 -0.29641 0.18385 0.06812 2.88099 -2.82823 -0.01222 -0.11971 -0.49015 -0.25146 0 0 0 0 0 0.08306 0.27409 0.13863 0 -0.47846 0 1.9342 0.38194 3.40057 1.48586
CYS_112 -5.76301 0.89112 1.56273 -0.13307 0.03099 0.079 1.24695 -1.43295 -0.03645 -0.22849 -0.19774 -0.83434 0 0 0 0 0 0.04084 0.35032 0.2858 0 0.04205 0 3.6196 0.00248 1.27968 0.80553
ARG_113 -7.46986 0.27422 5.50441 -0.66468 0.11696 0.49391 3.091 -3.09275 -0.01222 -0.11971 -2.71006 0.22712 0 0 0 0 0 -0.04377 0.08185 2.33702 0 0.14948 0 -1.2888 0.53039 0.67251 -1.92298
VAL_114 -6.18639 0.72762 2.84907 -0.29272 0.24732 0.06809 2.50993 -2.35141 -0.0279 -0.21748 -3.67243 -0.0641 0 0 0 0 0 -0.07866 0.00405 0.06514 0 -0.40433 0 1.9342 0.13187 0.44833 -4.3098
ALA_115 -2.91137 0.15469 2.34925 -0.03027 0.00829 0 1.77087 -1.47744 -0 -0 -2.21624 -0.49565 0 0 -0.63007 0 0 0.06894 0 0 0 -0.10372 0 1.8394 -0.04538 0.31937 -1.39933
ALA_116 -2.84827 0.35251 2.89178 -0.02339 0 0 1.7886 -1.65921 -0.00588 -0.07449 -2.4252 -0.23527 0 0 0 0 0 0.16273 0 0 0 -0.0688 0 1.8394 -0.28662 0.27485 -0.31727
GLY_117 -1.39317 0.26865 1.98997 -0.00014 0 0 0.51131 -0.94833 -0 -0 1.09431 -0.29451 0 0 0 0 0 -0.14667 0 0 0 1.06279 0 0.83697 0.06263 0.42891 3.47273
ALA_118 -1.06566 0.09168 1.40275 -0.02723 0.01635 0 0.35421 -0.65618 -0.00106 -0.0044 -0.26564 -0.57067 0 0 0 0 0 -0.00379 0 0 0 0.22957 0 1.8394 0.87453 0.42967 2.64352
ASP_119 -3.28936 0.64362 4.11412 -0.09435 0.00644 0.26458 1.31426 -1.85368 -0.00106 -0.0044 -0.76275 -0.15598 0 0 0 0 0 0.94396 0.07903 0 2.35991 0.4749 0 -2.3716 1.16147 0.92518 3.75428
PRO_120 -1.58913 0.35421 1.77384 -0.14415 0.0011 0.10678 0.4721 -0.73324 -0.02121 -0.14085 -0.62842 0.14841 0 0 0 0 0 -0.00038 0.01798 0.18498 0 -1.07299 0 -2.4119 0.40867 1.32299 -1.9512
ALA_121 -2.52215 0.31557 0.94172 -0.02485 1e-05 0 0.22894 -0.94194 -0.00024 -0.00734 -0.38784 -0.22637 0 0 0 0 0 -0.0611 0 0 0 -0.04219 0 1.8394 -0.88349 0.68661 -1.08524
ALA_122 -2.89314 0.15107 2.94422 -0.02224 0 0 2.36467 -1.6376 -0.00403 -0.06533 -2.32525 -0.215 0 0 0 0 0 -0.00833 0 0 0 0.07168 0 1.8394 -0.47017 0.22447 -0.04558
SER_123 -2.54018 0.10522 1.58856 -0.02862 0 0.0683 0.6754 -0.88846 -0.00024 -0.00734 -0.43549 -0.18557 0 0 0 0 0 0.06286 0.00602 0.05788 0 -0.51821 0.60025 -0.77834 -0.15298 0.36665 -2.00429
LEU_124 -2.42024 0.28547 0.85978 -0.55471 0.14325 0.14147 0.15478 -0.72223 -0.04392 -0.20133 0.00415 0.17745 0 0 0 0 0 0.00777 0.05541 0.51238 0 -0.07836 0 0.18072 0.35199 0.55072 -0.59544
LEU_125 -7.71615 1.27248 1.51389 -0.50034 0.20907 0.13084 1.82662 -1.77385 -0 -0 -1.80975 0.01765 0 0 0 0 0 -0.07609 0.58784 1.01419 0 -0.23215 0 0.18072 0.59598 0.62488 -4.13417
GLY_126 -1.92821 0.1961 2.59005 -9e-05 0 0 1.43005 -1.18552 -0.01231 -0.04031 -1.00071 -0.39639 0 0 0 0 0 0.21583 0 0 0 0.27173 0 0.83697 0.89386 0.75349 2.62454
THR_127 -6.40756 1.15131 2.64038 -0.16949 0.11691 0.0595 1.56017 -2.00636 -0 -0 -2.49649 0.01623 0 0 0 0 0 -0.10811 0.36566 0.07699 0 0.07186 2.34401 -1.0874 0.7444 1.19232 -1.93567
LEU_128 -7.60638 1.3291 2.3777 -0.47851 0.22043 0.08824 2.26131 -2.09344 -0.00213 -0.00594 -1.74161 0.10168 0 0 0 0 0 0.06964 0.50979 0.65881 0 -0.32932 0 0.18072 -0.17477 1.19233 -3.44233
GLN_129 -7.53254 0.49074 5.26683 -0.35468 0.08298 0.20822 1.78969 -2.67665 -0.00467 -0.04537 -2.51294 -0.17055 0 0 0 -1.50442 0 -0.00902 0.11486 0 3.04032 0.14571 0 -0.18838 -0.1679 0.57228 -3.45548
PHE_130 -8.66106 0.86159 2.71132 -0.53891 0.01977 0.26408 2.32067 -2.12858 -0.00213 -0.00594 -2.25857 0.06101 0 0 0 0 0 0.03421 0.0002 0 1.89527 -0.23373 0 1.0402 -0.20443 0.32223 -4.50279
GLU_131 -5.08774 0.30403 5.91083 -0.34754 0.07465 0.63059 3.31004 -2.54775 -0.02426 -0.19096 -4.03355 -0.68143 0 0 0 -1.65456 0 -0.01936 0.03779 0 2.00333 0.45147 0 -2.7348 0.29127 0.29304 -4.0149
THR_132 -4.32765 0.42472 2.32009 -0.12148 0.08678 0.06454 1.23018 -1.55965 -0.02276 -0.16641 -0.9596 -1.40956 0 0 -0.88765 0 0 -0.03618 0.00513 0.11699 0 -0.30376 2.27548 -1.0874 0.20084 0.37513 -3.78223
GLN_133 -3.28819 0.239 3.14571 -0.57265 0.17333 0.53763 1.44165 -1.53587 -0 -0 -0.77385 -0.6907 0 0 -0.88765 0 0 0.03845 0.05242 0 4.06799 -0.10227 0 -0.18838 -0.3051 0.33175 1.68326
LYS_134 -2.8935 0.15137 2.80391 -0.30491 0.03258 0.13947 0.8356 -1.17225 -0 -0 -2.22587 0.10358 0 0 0 -0.57837 0 0.0159 0.00236 2.01227 0 -0.04695 0 -1.5107 -0.24951 0.28046 -2.60456
ILE_135 -3.29335 0.31113 1.58544 -0.44608 0.28686 0.08722 0.66344 -0.96637 -0 -0 0.0523 0.03721 0 0 0 0 0 -0.04874 0.03356 0.47231 0 -0.70567 0 0.73287 -0.34945 0.43893 -1.10838
ARG_136 -1.93858 0.55179 1.75739 -0.52859 0.0718 0.29141 0.59081 -0.79551 -0.00637 -0.10312 -0.1729 0.58142 0 0 0 0 0 -0.09416 0.00909 1.84555 0 0.11831 0 -1.2888 -0.00601 0.91694 1.80046
PRO_137 -4.76026 0.91389 2.84717 -0.11907 0.00829 0.08698 0.49168 -1.27529 -0.00637 -0.10312 -0.03826 0.25881 0 0 0 0 0 -0.08891 0.01929 0.14337 0 -0.91713 0 -2.4119 -0.22569 1.00864 -4.1679
HIS_138 -4.72206 0.27243 4.44775 -0.42698 0.00922 0.48911 2.25377 -2.22414 -0.01926 -0.10216 -2.93617 -0.20669 0 0 0 -1.6564 0 -0.0217 0.09221 0 2.30083 0.03795 0 -0.45461 -0.46334 0.39216 -2.93808
ASN_139 -4.0669 0.35136 3.09165 -0.15916 0.0075 0.20745 1.5706 -1.73272 -0 -0 -0.72285 -0.61847 0 0 -1.04103 0 0 -0.00242 0.11572 0 2.3434 -0.28421 0 -0.93687 -0.10245 0.25784 -1.72155
ALA_140 -2.04506 0.2746 1.77349 -0.02743 0.00394 0 0.80551 -0.94265 -0 -0 -0.23439 -0.42957 0 0 -1.04103 0 0 -0.06137 0 0 0 -0.02472 0 1.8394 -0.28578 0.25012 -0.14493
LYS_141 -2.06499 0.36779 2.39558 -0.32319 0.04297 0.17604 1.03285 -1.08134 -0.00529 -0.03673 -0.93253 -0.18891 0 0 0 0 0 -0.07307 0.00124 1.75826 0 -0.08402 0 -1.5107 -0.55 0.14202 -0.93401
GLN_142 -4.83722 0.38938 4.80065 -0.42136 0.05971 0.30773 2.5658 -2.25873 -0.01887 -0.13718 -2.21631 -0.5465 0 0 0 -1.18514 0 -0.01444 0.25695 0 4.33064 0.02078 0 -0.18838 -0.02805 0.52445 1.40391
SER_143 -1.43147 0.16277 1.79165 -0.03163 0.00053 0.05403 0.69645 -0.87944 -0.01404 -0.14449 -0.86997 -0.98138 0 0 0 0 0 -0.05074 0.02328 0.26172 0 -0.30845 0.66636 -0.77834 -0.1123 0.54425 -1.40122
SER_144 -2.54222 0.32929 2.65382 -0.0273 0 0.06488 0.77328 -1.30396 -0.01088 -0.13225 0.46146 -0.3674 0 0 0 0 0 0.10408 0.00254 0.14714 0 -0.44718 0.60373 -0.77834 -0.46578 0.16635 -0.76875
GLN_145 -4.08458 0.33723 2.80097 -0.28093 0.04493 0.25298 1.08778 -1.30487 -0.0016 -0.00613 0.40005 -0.87785 0 0 0 0 0 0.05745 0.0611 0 2.71481 -0.12504 0 -0.18838 -0.24219 0.362 1.00772
THR_146 -4.93588 0.52686 3.249 -0.13569 0.08035 0.07773 0.92789 -2.03151 -0.00359 -0.01793 -0.27314 -1.12961 0 0 0 0 0 -0.04823 0.00023 0.01481 0 -0.11452 2.26247 -1.0874 -0.28364 0.48089 -2.44091
VAL_147 -5.72816 0.58829 3.90468 -0.31251 0.21203 0.06954 1.48133 -2.2891 -0.00248 -0.01458 -0.39442 -0.34431 0 0 -0.56117 0 0 -0.00334 0.00301 0.12056 0 -0.00451 0 1.9342 -0.09254 0.38011 -1.05337
MET_148 -5.91014 0.40995 5.41841 -0.22675 0.0558 0.09591 2.24287 -2.54573 -0.0016 -0.00613 -1.95715 -0.42623 0 0 0 0 0 0.08567 0.13697 2.31984 0 -0.00287 0 0.60916 0.03602 0.44021 0.77422
ASP_149 -4.40664 0.68626 6.12307 -0.17511 0.00359 0.53169 2.28818 -2.54853 -0 -0 -2.73938 -0.75258 0 0 0 -0.64482 0 0.20954 0.02558 0 2.75656 -0.20734 0 -2.3716 0.05524 0.71289 -0.45341
ASN_150 -5.0355 0.50656 4.06309 -0.39664 0.04912 0.81045 1.10358 -2.04595 -0.00412 -0.0423 -0.45277 -1.54497 0 0 0 -1.22194 0 0.19407 0.01797 0 2.41429 -0.77722 0 -0.93687 0.18833 0.84086 -2.26995
ARG_151 -7.89548 0.64569 7.64891 -1.00728 0.18843 0.54968 2.9954 -3.56925 -0.05008 -0.30369 -2.5281 0.31826 0 0 0 -0.75068 0 0.26036 0.08833 2.18528 0 -0.0395 0 -1.2888 0.20237 1.03321 -1.31695
LEU_152 -8.3938 1.22222 1.67447 -0.49068 0.25368 0.09791 0.74844 -2.16106 -0.00359 -0.01793 -0.78399 0.08421 0 0 0 0 0 0.21393 0.03792 0.66262 0 -0.06732 0 0.18072 0.02425 1.13986 -5.57813
THR_153 -5.23594 0.62268 4.72818 -0.18124 0.10459 0.07072 2.75118 -2.38272 -0.03474 -0.13655 -2.9781 -0.38923 0 0 -0.56117 0 0 0.01077 0.0363 0.08227 0 0.20784 2.61329 -1.0874 0.04068 0.71778 -1.00081
ILE_154 -6.56563 1.17941 1.05516 -0.63488 0.6168 0.12349 0.6459 -1.49936 -0 -0 -0.57277 0.25385 0 0 0 0 0 -0.06188 0.01494 1.0393 0 -0.78067 0 0.73287 -0.13065 0.63654 -3.94757
LYS_155 -4.48824 0.34329 4.14327 -0.45803 0.1013 0.25245 2.26291 -2.07436 -0.0274 -0.13213 -2.3553 -0.10099 0 0 0 0 0 0.08174 0.03006 1.80891 0 0.12622 0 -1.5107 -0.2627 0.64722 -1.61248
LEU_156 -4.38843 0.31989 1.87888 -0.55207 0.17285 0.12485 0.59202 -1.32133 -0 -0 -0.89235 0.36494 0 0 0 0 0 0.18311 0.00106 0.56333 0 -0.14389 0 0.18072 -0.31958 0.5389 -2.6971
VAL_157 -6.76728 1.03145 3.42965 -0.28696 0.15218 0.06034 2.20194 -2.50113 -0.01389 -0.06803 -0.06937 -0.0437 0 0 0 0 0 -0.05718 0.00974 0.09096 0 -0.46881 0 1.9342 -0.54494 1.25327 -0.65755
PRO_158 -2.1051 0.38001 0.8501 -0.08714 0.00074 0.05429 0.24194 -0.38432 -0 -0 0.2204 0.64963 0 0 0 0 0 -0.11002 0.00725 0.5355 0 -0.39688 0 -2.4119 -0.48006 1.25296 -1.78257
GLN_159 -2.61246 0.27845 2.34696 -0.25274 0.04005 0.20048 1.0281 -1.05832 -0 -0 -0.80203 -0.62218 0 0 0 0 0 -0.00142 0.00043 0 2.77443 -0.14654 0 -0.18838 0.04755 0.50178 1.53416
LEU_160 -4.81893 0.80839 2.23498 -0.46907 0.19841 0.08574 1.38852 -1.41753 -0 -0 0.09516 0.23134 0 0 0 0 0 0.22356 0.00476 0.41024 0 -0.3618 0 0.18072 0.13158 0.91618 -0.15771
PRO_161 -2.6441 0.36335 0.85797 -0.18402 0.05182 0.13241 0.26321 -0.4872 -0 -0 0.26457 -0.00458 0 0 0 0 0 0.31701 0.00047 0.17708 0 -0.83958 0 -2.4119 0.14463 1.01345 -2.98542
ALA_162 -4.69937 0.63734 1.55896 -0.01941 0 0 1.23959 -1.52147 -0.02151 -0.12753 -1.87672 -0.39974 0 0 0 0 0 0.00469 0 0 0 -0.4814 0 1.8394 0.31357 0.39368 -3.15992
MET_163 -10.0724 1.39817 2.73154 -0.41472 0.13857 0.12052 1.63584 -2.25035 -0.00025 -0.00597 -0.34991 -0.12667 0 0 0 0 0 0.09952 0.52324 1.48471 0 -0.00728 0 0.60916 0.09775 0.44136 -3.9472
ASN_164 -4.79632 0.41619 4.78128 -0.17382 0.00611 0.25421 2.52949 -2.47603 -0.00834 -0.03493 -3.09398 -0.39462 0 0 0 0 0 0.27557 0 0 1.91022 0.17788 0 -0.93687 0.05931 0.72077 -0.78386
VAL_165 -6.84181 0.91449 1.0031 -0.2768 0.24997 0.06461 1.58623 -1.81063 -0 -0 -1.75414 -0.39523 0 0 -0.50165 0 0 0.04146 0.0877 0.23468 0 -0.70831 0 1.9342 -0.1819 0.73888 -5.61513
SER_166 -3.59315 0.36216 3.60279 -0.0237 0 0.02025 1.98748 -1.79933 -0.03045 -0.18302 -2.36773 0.17937 0 0 0 0 0 0.24914 0.00083 0.44596 0 0.16791 0.60892 -0.77834 -0.1261 0.61303 -0.66399
PHE:CtermProteinFull_167 -8.90728 1.59705 3.42305 -0.63914 0.27301 0.42955 1.97161 -2.34522 -0.01856 -0.15271 -4.43757 0.22288 0 0 -1.01246 0 0 0 0.0183 0 2.39805 0 0 1.0402 0.05067 0.93661 -5.15194
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77763 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 97.550 tmscore: 0.45274 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1      -0.153  -1.353  -2.285  1.00 12.900          N  
ATOM      2  CA  LEU A   1      -1.513  -1.732  -1.956  1.00 12.640          C  
ATOM      3  C   LEU A   1      -1.614  -3.240  -2.057  1.00 12.440          C  
ATOM      4  O   LEU A   1      -0.695  -3.875  -2.537  1.00 12.340          O  
ATOM      5  CB  LEU A   1      -2.473  -0.932  -2.839  1.00 17.800          C  
ATOM      6  CG  LEU A   1      -2.429   0.618  -2.642  1.00 17.800          C  
ATOM      7  CD1 LEU A   1      -3.274   1.301  -3.733  1.00 17.800          C  
ATOM      8  CD2 LEU A   1      -2.973   0.953  -1.202  1.00 17.800          C  
ATOM      9 1H   LEU A   1      -0.143  -0.465  -2.766  1.00 15.480          H  
ATOM     10 2H   LEU A   1       0.380  -1.295  -1.431  1.00 15.480          H  
ATOM     11 3H   LEU A   1       0.238  -2.064  -2.885  1.00 15.480          H  
ATOM     12  HA  LEU A   1      -1.704  -1.485  -0.919  1.00 15.170          H  
ATOM     13 1HB  LEU A   1      -2.209  -1.089  -3.846  1.00 21.360          H  
ATOM     14 2HB  LEU A   1      -3.502  -1.277  -2.673  1.00 21.360          H  
ATOM     15  HG  LEU A   1      -1.425   0.985  -2.745  1.00 21.360          H  
ATOM     16 1HD1 LEU A   1      -3.247   2.376  -3.593  1.00 21.360          H  
ATOM     17 2HD1 LEU A   1      -2.861   1.057  -4.716  1.00 21.360          H  
ATOM     18 3HD1 LEU A   1      -4.284   0.961  -3.689  1.00 21.360          H  
ATOM     19 1HD2 LEU A   1      -2.980   2.003  -1.028  1.00 21.360          H  
ATOM     20 2HD2 LEU A   1      -3.979   0.585  -1.099  1.00 21.360          H  
ATOM     21 3HD2 LEU A   1      -2.367   0.502  -0.430  1.00 21.360          H  
ATOM     22  N   TYR A   2      -2.670  -3.826  -1.525  1.00 12.570          N  
ATOM     23  CA  TYR A   2      -2.744  -5.287  -1.393  1.00 12.600          C  
ATOM     24  C   TYR A   2      -2.649  -6.162  -2.644  1.00 12.480          C  
ATOM     25  O   TYR A   2      -3.359  -5.949  -3.628  1.00 12.480          O  
ATOM     26  CB  TYR A   2      -4.024  -5.638  -0.682  1.00 17.630          C  
ATOM     27  CG  TYR A   2      -4.171  -7.096  -0.442  1.00 17.630          C  
ATOM     28  CD1 TYR A   2      -3.511  -7.671   0.625  1.00 17.630          C  
ATOM     29  CD2 TYR A   2      -4.940  -7.868  -1.292  1.00 17.630          C  
ATOM     30  CE1 TYR A   2      -3.622  -9.016   0.847  1.00 17.630          C  
ATOM     31  CE2 TYR A   2      -5.048  -9.220  -1.076  1.00 17.630          C  
ATOM     32  CZ  TYR A   2      -4.394  -9.797  -0.010  1.00 17.630          C  
ATOM     33  OH  TYR A   2      -4.498 -11.152   0.215  1.00 17.630          O  
ATOM     34  H   TYR A   2      -3.435  -3.265  -1.164  1.00 15.080          H  
ATOM     35  HA  TYR A   2      -1.920  -5.589  -0.756  1.00 15.120          H  
ATOM     36 1HB  TYR A   2      -4.015  -5.138   0.264  1.00 21.150          H  
ATOM     37 2HB  TYR A   2      -4.886  -5.281  -1.246  1.00 21.150          H  
ATOM     38  HD1 TYR A   2      -2.901  -7.057   1.292  1.00 21.150          H  
ATOM     39  HD2 TYR A   2      -5.454  -7.406  -2.137  1.00 21.150          H  
ATOM     40  HE1 TYR A   2      -3.100  -9.471   1.688  1.00 21.150          H  
ATOM     41  HE2 TYR A   2      -5.648  -9.830  -1.746  1.00 21.150          H  
ATOM     42  HH  TYR A   2      -5.035 -11.549  -0.471  1.00 21.150          H  
ATOM     43  N   THR A   3      -1.796  -7.185  -2.540  1.00 12.560          N  
ATOM     44  CA  THR A   3      -1.557  -8.229  -3.525  1.00 12.580          C  
ATOM     45  C   THR A   3      -1.393  -9.603  -2.929  1.00 12.690          C  
ATOM     46  O   THR A   3      -1.371  -9.785  -1.713  1.00 12.620          O  
ATOM     47  CB  THR A   3      -0.340  -7.966  -4.398  1.00 17.600          C  
ATOM     48  OG1 THR A   3      -0.296  -8.959  -5.460  1.00 17.600          O  
ATOM     49  CG2 THR A   3       0.947  -7.970  -3.562  1.00 17.600          C  
ATOM     50  H   THR A   3      -1.261  -7.250  -1.687  1.00 15.070          H  
ATOM     51  HA  THR A   3      -2.411  -8.267  -4.182  1.00 15.100          H  
ATOM     52  HB  THR A   3      -0.477  -7.037  -4.854  1.00 21.120          H  
ATOM     53  HG1 THR A   3      -0.781  -8.636  -6.244  1.00 21.120          H  
ATOM     54 1HG2 THR A   3       1.794  -7.754  -4.204  1.00 21.120          H  
ATOM     55 2HG2 THR A   3       0.869  -7.192  -2.802  1.00 21.120          H  
ATOM     56 3HG2 THR A   3       1.106  -8.930  -3.074  1.00 21.120          H  
ATOM     57  N   LYS A   4      -1.211 -10.560  -3.828  1.00 13.030          N  
ATOM     58  CA  LYS A   4      -0.963 -11.953  -3.502  1.00 13.310          C  
ATOM     59  C   LYS A   4       0.523 -12.275  -3.655  1.00 13.040          C  
ATOM     60  O   LYS A   4       1.005 -13.301  -3.162  1.00 13.170          O  
ATOM     61  CB  LYS A   4      -1.774 -12.863  -4.420  1.00 18.520          C  
ATOM     62  CG  LYS A   4      -3.281 -12.762  -4.263  1.00 18.520          C  
ATOM     63  CD  LYS A   4      -3.977 -13.686  -5.255  1.00 18.520          C  
ATOM     64  CE  LYS A   4      -5.482 -13.657  -5.108  1.00 18.520          C  
ATOM     65  NZ  LYS A   4      -6.148 -14.498  -6.147  1.00 18.520          N  
ATOM     66  H   LYS A   4      -1.233 -10.278  -4.800  1.00 15.640          H  
ATOM     67  HA  LYS A   4      -1.247 -12.130  -2.462  1.00 15.970          H  
ATOM     68 1HB  LYS A   4      -1.524 -12.644  -5.459  1.00 22.230          H  
ATOM     69 2HB  LYS A   4      -1.492 -13.898  -4.233  1.00 22.230          H  
ATOM     70 1HG  LYS A   4      -3.567 -13.037  -3.247  1.00 22.230          H  
ATOM     71 2HG  LYS A   4      -3.598 -11.736  -4.445  1.00 22.230          H  
ATOM     72 1HD  LYS A   4      -3.735 -13.378  -6.276  1.00 22.230          H  
ATOM     73 2HD  LYS A   4      -3.628 -14.708  -5.113  1.00 22.230          H  
ATOM     74 1HE  LYS A   4      -5.750 -14.036  -4.124  1.00 22.230          H  
ATOM     75 2HE  LYS A   4      -5.836 -12.629  -5.202  1.00 22.230          H  
ATOM     76 1HZ  LYS A   4      -7.157 -14.457  -6.025  1.00 22.230          H  
ATOM     77 2HZ  LYS A   4      -5.911 -14.125  -7.092  1.00 22.230          H  
ATOM     78 3HZ  LYS A   4      -5.844 -15.453  -6.082  1.00 22.230          H  
ATOM     79  N   GLN A   5       1.240 -11.418  -4.390  1.00 12.870          N  
ATOM     80  CA  GLN A   5       2.659 -11.622  -4.656  1.00 12.810          C  
ATOM     81  C   GLN A   5       3.474 -11.596  -3.377  1.00 12.390          C  
ATOM     82  O   GLN A   5       3.423 -10.632  -2.612  1.00 12.580          O  
ATOM     83  CB  GLN A   5       3.188 -10.550  -5.620  1.00 17.960          C  
ATOM     84  CG  GLN A   5       4.706 -10.613  -5.900  1.00 17.960          C  
ATOM     85  CD  GLN A   5       5.132 -11.838  -6.688  1.00 17.960          C  
ATOM     86  OE1 GLN A   5       4.595 -12.110  -7.766  1.00 17.960          O  
ATOM     87  NE2 GLN A   5       6.095 -12.588  -6.150  1.00 17.960          N  
ATOM     88  H   GLN A   5       0.782 -10.591  -4.771  1.00 15.440          H  
ATOM     89  HA  GLN A   5       2.786 -12.602  -5.112  1.00 15.370          H  
ATOM     90 1HB  GLN A   5       2.666 -10.634  -6.572  1.00 21.550          H  
ATOM     91 2HB  GLN A   5       2.968  -9.568  -5.219  1.00 21.550          H  
ATOM     92 1HG  GLN A   5       4.977  -9.736  -6.484  1.00 21.550          H  
ATOM     93 2HG  GLN A   5       5.261 -10.606  -4.960  1.00 21.550          H  
ATOM     94 1HE2 GLN A   5       6.423 -13.407  -6.626  1.00 21.550          H  
ATOM     95 2HE2 GLN A   5       6.503 -12.339  -5.234  1.00 21.550          H  
ATOM     96  N   GLN A   6       4.274 -12.632  -3.175  1.00 11.990          N  
ATOM     97  CA  GLN A   6       5.094 -12.713  -1.984  1.00 11.750          C  
ATOM     98  C   GLN A   6       6.512 -12.168  -2.221  1.00 11.640          C  
ATOM     99  O   GLN A   6       6.968 -12.105  -3.371  1.00 11.730          O  
ATOM    100  CB  GLN A   6       5.143 -14.163  -1.501  1.00 16.550          C  
ATOM    101  CG  GLN A   6       3.773 -14.707  -1.168  1.00 16.550          C  
ATOM    102  CD  GLN A   6       3.125 -13.917  -0.061  1.00 16.550          C  
ATOM    103  OE1 GLN A   6       3.671 -13.811   1.043  1.00 16.550          O  
ATOM    104  NE2 GLN A   6       1.971 -13.335  -0.357  1.00 16.550          N  
ATOM    105  H   GLN A   6       4.262 -13.399  -3.835  1.00 14.390          H  
ATOM    106  HA  GLN A   6       4.588 -12.129  -1.230  1.00 14.100          H  
ATOM    107 1HB  GLN A   6       5.572 -14.790  -2.282  1.00 19.860          H  
ATOM    108 2HB  GLN A   6       5.779 -14.258  -0.625  1.00 19.860          H  
ATOM    109 1HG  GLN A   6       3.129 -14.645  -2.047  1.00 19.860          H  
ATOM    110 2HG  GLN A   6       3.867 -15.742  -0.845  1.00 19.860          H  
ATOM    111 1HE2 GLN A   6       1.492 -12.782   0.323  1.00 19.860          H  
ATOM    112 2HE2 GLN A   6       1.570 -13.431  -1.300  1.00 19.860          H  
ATOM    113  N   PRO A   7       7.215 -11.714  -1.163  1.00 11.670          N  
ATOM    114  CA  PRO A   7       8.613 -11.320  -1.177  1.00 11.790          C  
ATOM    115  C   PRO A   7       9.490 -12.477  -1.615  1.00 11.480          C  
ATOM    116  O   PRO A   7       9.161 -13.634  -1.348  1.00 11.190          O  
ATOM    117  CB  PRO A   7       8.885 -10.968   0.286  1.00 17.680          C  
ATOM    118  CG  PRO A   7       7.540 -10.597   0.857  1.00 17.680          C  
ATOM    119  CD  PRO A   7       6.551 -11.488   0.153  1.00 17.680          C  
ATOM    120  HA  PRO A   7       8.752 -10.452  -1.838  1.00 14.150          H  
ATOM    121 1HB  PRO A   7       9.346 -11.835   0.790  1.00 21.220          H  
ATOM    122 2HB  PRO A   7       9.620 -10.158   0.338  1.00 21.220          H  
ATOM    123 1HG  PRO A   7       7.538 -10.737   1.950  1.00 21.220          H  
ATOM    124 2HG  PRO A   7       7.333  -9.537   0.671  1.00 21.220          H  
ATOM    125 1HD  PRO A   7       6.397 -12.431   0.702  1.00 21.220          H  
ATOM    126 2HD  PRO A   7       5.636 -10.893   0.061  1.00 21.220          H  
ATOM    127  N   ALA A   8      10.593 -12.169  -2.285  1.00 11.740          N  
ATOM    128  CA  ALA A   8      11.529 -13.199  -2.703  1.00 11.710          C  
ATOM    129  C   ALA A   8      12.166 -13.839  -1.478  1.00 11.210          C  
ATOM    130  O   ALA A   8      12.361 -13.172  -0.444  1.00 10.940          O  
ATOM    131  CB  ALA A   8      12.582 -12.626  -3.633  1.00 16.410          C  
ATOM    132  H   ALA A   8      10.797 -11.200  -2.493  1.00 14.090          H  
ATOM    133  HA  ALA A   8      10.973 -13.973  -3.234  1.00 14.050          H  
ATOM    134 1HB  ALA A   8      13.266 -13.417  -3.944  1.00 19.690          H  
ATOM    135 2HB  ALA A   8      12.095 -12.200  -4.508  1.00 19.690          H  
ATOM    136 3HB  ALA A   8      13.133 -11.857  -3.130  1.00 19.690          H  
ATOM    137  N   LEU A   9      12.507 -15.118  -1.609  1.00 11.260          N  
ATOM    138  CA  LEU A   9      13.103 -15.873  -0.525  1.00 11.010          C  
ATOM    139  C   LEU A   9      14.375 -15.249  -0.004  1.00 10.040          C  
ATOM    140  O   LEU A   9      15.323 -15.017  -0.756  1.00  9.940          O  
ATOM    141  CB  LEU A   9      13.382 -17.308  -1.010  1.00 15.510          C  
ATOM    142  CG  LEU A   9      14.011 -18.307   0.003  1.00 15.510          C  
ATOM    143  CD1 LEU A   9      13.047 -18.592   1.158  1.00 15.510          C  
ATOM    144  CD2 LEU A   9      14.353 -19.599  -0.731  1.00 15.510          C  
ATOM    145  H   LEU A   9      12.320 -15.586  -2.485  1.00 13.510          H  
ATOM    146  HA  LEU A   9      12.378 -15.903   0.288  1.00 13.210          H  
ATOM    147 1HB  LEU A   9      12.445 -17.738  -1.356  1.00 18.620          H  
ATOM    148 2HB  LEU A   9      14.060 -17.246  -1.861  1.00 18.620          H  
ATOM    149  HG  LEU A   9      14.925 -17.886   0.405  1.00 18.620          H  
ATOM    150 1HD1 LEU A   9      13.514 -19.297   1.848  1.00 18.620          H  
ATOM    151 2HD1 LEU A   9      12.816 -17.680   1.693  1.00 18.620          H  
ATOM    152 3HD1 LEU A   9      12.126 -19.025   0.766  1.00 18.620          H  
ATOM    153 1HD2 LEU A   9      14.813 -20.303  -0.035  1.00 18.620          H  
ATOM    154 2HD2 LEU A   9      13.445 -20.040  -1.145  1.00 18.620          H  
ATOM    155 3HD2 LEU A   9      15.053 -19.383  -1.539  1.00 18.620          H  
ATOM    156  N   GLU A  10      14.374 -15.027   1.310  1.00  9.550          N  
ATOM    157  CA  GLU A  10      15.452 -14.419   2.080  1.00  8.770          C  
ATOM    158  C   GLU A  10      15.886 -13.033   1.584  1.00  7.990          C  
ATOM    159  O   GLU A  10      17.069 -12.693   1.660  1.00  8.180          O  
ATOM    160  CB  GLU A  10      16.664 -15.369   2.151  1.00 12.590          C  
ATOM    161  CG  GLU A  10      16.392 -16.692   2.899  1.00 12.590          C  
ATOM    162  CD  GLU A  10      17.612 -17.604   3.029  1.00 12.590          C  
ATOM    163  OE1 GLU A  10      18.640 -17.296   2.473  1.00 12.590          O  
ATOM    164  OE2 GLU A  10      17.500 -18.611   3.692  1.00 12.590          O  
ATOM    165  H   GLU A  10      13.529 -15.270   1.808  1.00 11.460          H  
ATOM    166  HA  GLU A  10      15.091 -14.292   3.099  1.00 10.520          H  
ATOM    167 1HB  GLU A  10      16.999 -15.617   1.145  1.00 15.110          H  
ATOM    168 2HB  GLU A  10      17.491 -14.872   2.656  1.00 15.110          H  
ATOM    169 1HG  GLU A  10      16.051 -16.441   3.902  1.00 15.110          H  
ATOM    170 2HG  GLU A  10      15.594 -17.226   2.414  1.00 15.110          H  
ATOM    171  N   THR A  11      14.924 -12.196   1.166  1.00  7.320          N  
ATOM    172  CA  THR A  11      15.268 -10.841   0.745  1.00  6.690          C  
ATOM    173  C   THR A  11      14.485  -9.815   1.580  1.00  5.820          C  
ATOM    174  O   THR A  11      13.456 -10.157   2.165  1.00  5.640          O  
ATOM    175  CB  THR A  11      14.926 -10.637  -0.750  1.00  9.620          C  
ATOM    176  OG1 THR A  11      13.508 -10.752  -0.944  1.00  9.620          O  
ATOM    177  CG2 THR A  11      15.642 -11.648  -1.609  1.00  9.620          C  
ATOM    178  H   THR A  11      13.958 -12.514   1.079  1.00  8.780          H  
ATOM    179  HA  THR A  11      16.335 -10.704   0.890  1.00  8.030          H  
ATOM    180  HB  THR A  11      15.227  -9.652  -1.063  1.00 11.540          H  
ATOM    181  HG1 THR A  11      13.205 -11.639  -0.652  1.00 11.540          H  
ATOM    182 1HG2 THR A  11      15.403 -11.480  -2.652  1.00 11.540          H  
ATOM    183 2HG2 THR A  11      16.718 -11.549  -1.462  1.00 11.540          H  
ATOM    184 3HG2 THR A  11      15.332 -12.641  -1.330  1.00 11.540          H  
ATOM    185  N   PRO A  12      14.987  -8.569   1.724  1.00  5.570          N  
ATOM    186  CA  PRO A  12      14.313  -7.446   2.353  1.00  5.030          C  
ATOM    187  C   PRO A  12      13.262  -6.881   1.420  1.00  4.220          C  
ATOM    188  O   PRO A  12      13.366  -7.056   0.207  1.00  4.350          O  
ATOM    189  CB  PRO A  12      15.453  -6.460   2.599  1.00  7.540          C  
ATOM    190  CG  PRO A  12      16.445  -6.745   1.498  1.00  7.540          C  
ATOM    191  CD  PRO A  12      16.371  -8.252   1.281  1.00  7.540          C  
ATOM    192  HA  PRO A  12      13.857  -7.777   3.296  1.00  6.040          H  
ATOM    193 1HB  PRO A  12      15.063  -5.440   2.570  1.00  9.050          H  
ATOM    194 2HB  PRO A  12      15.872  -6.612   3.606  1.00  9.050          H  
ATOM    195 1HG  PRO A  12      16.171  -6.178   0.591  1.00  9.050          H  
ATOM    196 2HG  PRO A  12      17.449  -6.404   1.792  1.00  9.050          H  
ATOM    197 1HD  PRO A  12      16.525  -8.444   0.224  1.00  9.050          H  
ATOM    198 2HD  PRO A  12      17.111  -8.769   1.915  1.00  9.050          H  
ATOM    199  N   VAL A  13      12.295  -6.156   1.970  1.00  3.800          N  
ATOM    200  CA  VAL A  13      11.308  -5.488   1.128  1.00  3.400          C  
ATOM    201  C   VAL A  13      11.345  -3.983   1.290  1.00  2.730          C  
ATOM    202  O   VAL A  13      11.677  -3.251   0.358  1.00  3.020          O  
ATOM    203  CB  VAL A  13       9.887  -6.001   1.441  1.00  4.920          C  
ATOM    204  CG1 VAL A  13       8.839  -5.255   0.586  1.00  4.920          C  
ATOM    205  CG2 VAL A  13       9.830  -7.479   1.168  1.00  4.920          C  
ATOM    206  H   VAL A  13      12.260  -6.055   2.975  1.00  4.560          H  
ATOM    207  HA  VAL A  13      11.532  -5.720   0.086  1.00  4.080          H  
ATOM    208  HB  VAL A  13       9.652  -5.816   2.484  1.00  5.900          H  
ATOM    209 1HG1 VAL A  13       7.852  -5.631   0.814  1.00  5.900          H  
ATOM    210 2HG1 VAL A  13       8.858  -4.191   0.792  1.00  5.900          H  
ATOM    211 3HG1 VAL A  13       9.047  -5.419  -0.474  1.00  5.900          H  
ATOM    212 1HG2 VAL A  13       8.838  -7.843   1.394  1.00  5.900          H  
ATOM    213 2HG2 VAL A  13      10.058  -7.660   0.116  1.00  5.900          H  
ATOM    214 3HG2 VAL A  13      10.556  -8.004   1.786  1.00  5.900          H  
ATOM    215  N   ALA A  14      10.991  -3.501   2.474  1.00  2.390          N  
ATOM    216  CA  ALA A  14      10.859  -2.064   2.659  1.00  2.160          C  
ATOM    217  C   ALA A  14      12.196  -1.408   2.939  1.00  1.600          C  
ATOM    218  O   ALA A  14      12.437  -0.909   4.032  1.00  1.670          O  
ATOM    219  CB  ALA A  14       9.880  -1.766   3.777  1.00  3.120          C  
ATOM    220  H   ALA A  14      10.798  -4.139   3.228  1.00  2.870          H  
ATOM    221  HA  ALA A  14      10.478  -1.658   1.742  1.00  2.590          H  
ATOM    222 1HB  ALA A  14       9.757  -0.689   3.878  1.00  3.740          H  
ATOM    223 2HB  ALA A  14       8.942  -2.202   3.521  1.00  3.740          H  
ATOM    224 3HB  ALA A  14      10.241  -2.183   4.713  1.00  3.740          H  
ATOM    225  N   VAL A  15      13.044  -1.369   1.920  1.00  1.500          N  
ATOM    226  CA  VAL A  15      14.395  -0.852   2.060  1.00  1.370          C  
ATOM    227  C   VAL A  15      14.436   0.674   2.046  1.00  1.230          C  
ATOM    228  O   VAL A  15      13.969   1.322   1.110  1.00  1.120          O  
ATOM    229  CB  VAL A  15      15.275  -1.426   0.934  1.00  1.970          C  
ATOM    230  CG1 VAL A  15      16.685  -0.842   1.000  1.00  1.970          C  
ATOM    231  CG2 VAL A  15      15.314  -2.952   1.062  1.00  1.970          C  
ATOM    232  H   VAL A  15      12.720  -1.791   1.046  1.00  1.800          H  
ATOM    233  HA  VAL A  15      14.790  -1.197   3.015  1.00  1.640          H  
ATOM    234  HB  VAL A  15      14.844  -1.151  -0.028  1.00  2.360          H  
ATOM    235 1HG1 VAL A  15      17.282  -1.257   0.192  1.00  2.360          H  
ATOM    236 2HG1 VAL A  15      16.656   0.247   0.897  1.00  2.360          H  
ATOM    237 3HG1 VAL A  15      17.142  -1.097   1.953  1.00  2.360          H  
ATOM    238 1HG2 VAL A  15      15.923  -3.370   0.263  1.00  2.360          H  
ATOM    239 2HG2 VAL A  15      15.747  -3.216   2.024  1.00  2.360          H  
ATOM    240 3HG2 VAL A  15      14.309  -3.361   0.994  1.00  2.360          H  
ATOM    241  N   GLN A  16      15.006   1.241   3.100  1.00  1.400          N  
ATOM    242  CA  GLN A  16      15.067   2.687   3.262  1.00  1.480          C  
ATOM    243  C   GLN A  16      15.797   3.402   2.143  1.00  1.440          C  
ATOM    244  O   GLN A  16      16.929   3.058   1.810  1.00  1.690          O  
ATOM    245  CB  GLN A  16      15.775   3.018   4.570  1.00  2.040          C  
ATOM    246  CG  GLN A  16      15.660   4.444   4.966  1.00  2.040          C  
ATOM    247  CD  GLN A  16      16.743   5.333   4.429  1.00  2.040          C  
ATOM    248  OE1 GLN A  16      17.909   4.972   4.287  1.00  2.040          O  
ATOM    249  NE2 GLN A  16      16.346   6.522   4.132  1.00  2.040          N  
ATOM    250  H   GLN A  16      15.380   0.642   3.825  1.00  1.680          H  
ATOM    251  HA  GLN A  16      14.045   3.068   3.297  1.00  1.780          H  
ATOM    252 1HB  GLN A  16      15.385   2.407   5.367  1.00  2.450          H  
ATOM    253 2HB  GLN A  16      16.832   2.785   4.468  1.00  2.450          H  
ATOM    254 1HG  GLN A  16      14.701   4.837   4.611  1.00  2.450          H  
ATOM    255 2HG  GLN A  16      15.691   4.520   6.039  1.00  2.450          H  
ATOM    256 1HE2 GLN A  16      17.020   7.238   3.853  1.00  2.450          H  
ATOM    257 2HE2 GLN A  16      15.391   6.754   4.256  1.00  2.450          H  
ATOM    258  N   GLY A  17      15.153   4.426   1.572  1.00  1.310          N  
ATOM    259  CA  GLY A  17      15.780   5.235   0.536  1.00  1.350          C  
ATOM    260  C   GLY A  17      15.784   4.609  -0.857  1.00  1.230          C  
ATOM    261  O   GLY A  17      16.270   5.230  -1.807  1.00  1.390          O  
ATOM    262  H   GLY A  17      14.224   4.708   1.908  1.00  1.570          H  
ATOM    263 1HA  GLY A  17      15.265   6.196   0.495  1.00  1.620          H  
ATOM    264 2HA  GLY A  17      16.805   5.446   0.835  1.00  1.620          H  
ATOM    265  N   GLU A  18      15.229   3.408  -0.994  1.00  1.040          N  
ATOM    266  CA  GLU A  18      15.226   2.689  -2.260  1.00  1.000          C  
ATOM    267  C   GLU A  18      13.791   2.463  -2.663  1.00  0.960          C  
ATOM    268  O   GLU A  18      12.918   2.530  -1.808  1.00  0.920          O  
ATOM    269  CB  GLU A  18      15.943   1.339  -2.093  1.00  1.420          C  
ATOM    270  CG  GLU A  18      17.434   1.420  -1.764  1.00  1.420          C  
ATOM    271  CD  GLU A  18      18.275   1.894  -2.912  1.00  1.420          C  
ATOM    272  OE1 GLU A  18      17.790   1.868  -4.018  1.00  1.420          O  
ATOM    273  OE2 GLU A  18      19.407   2.257  -2.696  1.00  1.420          O  
ATOM    274  H   GLU A  18      14.830   2.941  -0.170  1.00  1.250          H  
ATOM    275  HA  GLU A  18      15.736   3.291  -3.009  1.00  1.200          H  
ATOM    276 1HB  GLU A  18      15.471   0.810  -1.272  1.00  1.700          H  
ATOM    277 2HB  GLU A  18      15.819   0.718  -2.972  1.00  1.700          H  
ATOM    278 1HG  GLU A  18      17.576   2.090  -0.914  1.00  1.700          H  
ATOM    279 2HG  GLU A  18      17.777   0.435  -1.470  1.00  1.700          H  
ATOM    280  N   PRO A  19      13.471   2.281  -3.948  1.00  1.130          N  
ATOM    281  CA  PRO A  19      12.133   1.950  -4.361  1.00  1.210          C  
ATOM    282  C   PRO A  19      11.724   0.644  -3.730  1.00  1.160          C  
ATOM    283  O   PRO A  19      12.457  -0.348  -3.809  1.00  1.240          O  
ATOM    284  CB  PRO A  19      12.254   1.863  -5.886  1.00  1.810          C  
ATOM    285  CG  PRO A  19      13.738   1.646  -6.152  1.00  1.810          C  
ATOM    286  CD  PRO A  19      14.450   2.393  -5.035  1.00  1.810          C  
ATOM    287  HA  PRO A  19      11.432   2.735  -4.078  1.00  1.450          H  
ATOM    288 1HB  PRO A  19      11.630   1.033  -6.247  1.00  2.180          H  
ATOM    289 2HB  PRO A  19      11.859   2.784  -6.345  1.00  2.180          H  
ATOM    290 1HG  PRO A  19      13.968   0.566  -6.136  1.00  2.180          H  
ATOM    291 2HG  PRO A  19      14.008   2.015  -7.151  1.00  2.180          H  
ATOM    292 1HD  PRO A  19      15.390   1.879  -4.815  1.00  2.180          H  
ATOM    293 2HD  PRO A  19      14.610   3.448  -5.302  1.00  2.180          H  
ATOM    294  N   ILE A  20      10.524   0.628  -3.203  1.00  1.100          N  
ATOM    295  CA  ILE A  20       9.933  -0.536  -2.595  1.00  1.120          C  
ATOM    296  C   ILE A  20       8.803  -0.900  -3.504  1.00  1.160          C  
ATOM    297  O   ILE A  20       7.748  -0.256  -3.461  1.00  1.180          O  
ATOM    298  CB  ILE A  20       9.381  -0.180  -1.196  1.00  1.560          C  
ATOM    299  CG1 ILE A  20      10.523   0.403  -0.327  1.00  1.560          C  
ATOM    300  CG2 ILE A  20       8.726  -1.427  -0.539  1.00  1.560          C  
ATOM    301  CD1 ILE A  20      10.076   1.026   0.959  1.00  1.560          C  
ATOM    302  H   ILE A  20      10.029   1.517  -3.158  1.00  1.320          H  
ATOM    303  HA  ILE A  20      10.657  -1.353  -2.542  1.00  1.340          H  
ATOM    304  HB  ILE A  20       8.640   0.595  -1.303  1.00  1.870          H  
ATOM    305 1HG1 ILE A  20      11.241  -0.384  -0.121  1.00  1.870          H  
ATOM    306 2HG1 ILE A  20      11.031   1.180  -0.891  1.00  1.870          H  
ATOM    307 1HG2 ILE A  20       8.315  -1.179   0.434  1.00  1.870          H  
ATOM    308 2HG2 ILE A  20       7.929  -1.790  -1.167  1.00  1.870          H  
ATOM    309 3HG2 ILE A  20       9.476  -2.206  -0.433  1.00  1.870          H  
ATOM    310 1HD1 ILE A  20      10.951   1.419   1.489  1.00  1.870          H  
ATOM    311 2HD1 ILE A  20       9.383   1.831   0.735  1.00  1.870          H  
ATOM    312 3HD1 ILE A  20       9.590   0.321   1.570  1.00  1.870          H  
ATOM    313  N   GLU A  21       9.010  -1.899  -4.350  1.00  1.280          N  
ATOM    314  CA  GLU A  21       7.994  -2.190  -5.344  1.00  1.370          C  
ATOM    315  C   GLU A  21       6.979  -3.180  -4.853  1.00  1.200          C  
ATOM    316  O   GLU A  21       7.308  -4.323  -4.523  1.00  1.360          O  
ATOM    317  CB  GLU A  21       8.608  -2.697  -6.643  1.00  1.880          C  
ATOM    318  CG  GLU A  21       7.564  -2.969  -7.734  1.00  1.880          C  
ATOM    319  CD  GLU A  21       8.152  -3.400  -9.027  1.00  1.880          C  
ATOM    320  OE1 GLU A  21       9.338  -3.248  -9.208  1.00  1.880          O  
ATOM    321  OE2 GLU A  21       7.417  -3.903  -9.844  1.00  1.880          O  
ATOM    322  H   GLU A  21       9.881  -2.415  -4.324  1.00  1.540          H  
ATOM    323  HA  GLU A  21       7.461  -1.269  -5.571  1.00  1.640          H  
ATOM    324 1HB  GLU A  21       9.329  -1.974  -7.013  1.00  2.260          H  
ATOM    325 2HB  GLU A  21       9.144  -3.627  -6.452  1.00  2.260          H  
ATOM    326 1HG  GLU A  21       6.883  -3.750  -7.397  1.00  2.260          H  
ATOM    327 2HG  GLU A  21       6.976  -2.059  -7.889  1.00  2.260          H  
ATOM    328  N   LEU A  22       5.744  -2.723  -4.818  1.00  1.080          N  
ATOM    329  CA  LEU A  22       4.652  -3.535  -4.345  1.00  1.060          C  
ATOM    330  C   LEU A  22       3.571  -3.615  -5.407  1.00  0.970          C  
ATOM    331  O   LEU A  22       3.108  -2.594  -5.939  1.00  1.050          O  
ATOM    332  CB  LEU A  22       4.096  -2.937  -3.042  1.00  1.490          C  
ATOM    333  CG  LEU A  22       5.125  -2.764  -1.875  1.00  1.490          C  
ATOM    334  CD1 LEU A  22       4.484  -2.004  -0.748  1.00  1.490          C  
ATOM    335  CD2 LEU A  22       5.611  -4.111  -1.373  1.00  1.490          C  
ATOM    336  H   LEU A  22       5.578  -1.760  -5.134  1.00  1.300          H  
ATOM    337  HA  LEU A  22       5.011  -4.545  -4.165  1.00  1.270          H  
ATOM    338 1HB  LEU A  22       3.674  -1.957  -3.265  1.00  1.790          H  
ATOM    339 2HB  LEU A  22       3.288  -3.583  -2.686  1.00  1.790          H  
ATOM    340  HG  LEU A  22       5.966  -2.182  -2.236  1.00  1.790          H  
ATOM    341 1HD1 LEU A  22       5.207  -1.861   0.053  1.00  1.790          H  
ATOM    342 2HD1 LEU A  22       4.147  -1.024  -1.112  1.00  1.790          H  
ATOM    343 3HD1 LEU A  22       3.633  -2.560  -0.369  1.00  1.790          H  
ATOM    344 1HD2 LEU A  22       6.324  -3.956  -0.568  1.00  1.790          H  
ATOM    345 2HD2 LEU A  22       4.770  -4.691  -1.009  1.00  1.790          H  
ATOM    346 3HD2 LEU A  22       6.102  -4.657  -2.174  1.00  1.790          H  
ATOM    347  N   ALA A  23       3.196  -4.831  -5.759  1.00  1.110          N  
ATOM    348  CA  ALA A  23       2.131  -5.038  -6.717  1.00  1.130          C  
ATOM    349  C   ALA A  23       0.819  -4.878  -5.981  1.00  1.100          C  
ATOM    350  O   ALA A  23       0.801  -5.142  -4.785  1.00  1.410          O  
ATOM    351  CB  ALA A  23       2.226  -6.409  -7.351  1.00  1.570          C  
ATOM    352  H   ALA A  23       3.638  -5.628  -5.317  1.00  1.330          H  
ATOM    353  HA  ALA A  23       2.196  -4.279  -7.493  1.00  1.360          H  
ATOM    354 1HB  ALA A  23       1.416  -6.531  -8.052  1.00  1.890          H  
ATOM    355 2HB  ALA A  23       3.177  -6.506  -7.869  1.00  1.890          H  
ATOM    356 3HB  ALA A  23       2.154  -7.169  -6.580  1.00  1.890          H  
ATOM    357  N   VAL A  24      -0.246  -4.487  -6.679  1.00  0.970          N  
ATOM    358  CA  VAL A  24      -1.616  -4.478  -6.133  1.00  1.040          C  
ATOM    359  C   VAL A  24      -2.547  -5.267  -7.051  1.00  1.000          C  
ATOM    360  O   VAL A  24      -2.499  -5.097  -8.274  1.00  0.990          O  
ATOM    361  CB  VAL A  24      -2.136  -3.042  -5.908  1.00  1.430          C  
ATOM    362  CG1 VAL A  24      -2.119  -2.249  -7.133  1.00  1.430          C  
ATOM    363  CG2 VAL A  24      -3.590  -3.070  -5.379  1.00  1.430          C  
ATOM    364  H   VAL A  24      -0.068  -4.185  -7.638  1.00  1.160          H  
ATOM    365  HA  VAL A  24      -1.598  -4.962  -5.157  1.00  1.250          H  
ATOM    366  HB  VAL A  24      -1.478  -2.574  -5.205  1.00  1.710          H  
ATOM    367 1HG1 VAL A  24      -2.473  -1.256  -6.898  1.00  1.710          H  
ATOM    368 2HG1 VAL A  24      -1.100  -2.199  -7.506  1.00  1.710          H  
ATOM    369 3HG1 VAL A  24      -2.767  -2.692  -7.879  1.00  1.710          H  
ATOM    370 1HG2 VAL A  24      -3.934  -2.055  -5.205  1.00  1.710          H  
ATOM    371 2HG2 VAL A  24      -4.257  -3.540  -6.105  1.00  1.710          H  
ATOM    372 3HG2 VAL A  24      -3.630  -3.627  -4.448  1.00  1.710          H  
ATOM    373  N   THR A  25      -3.418  -6.106  -6.477  1.00  1.040          N  
ATOM    374  CA  THR A  25      -4.329  -6.928  -7.293  1.00  1.050          C  
ATOM    375  C   THR A  25      -5.770  -6.403  -7.276  1.00  1.060          C  
ATOM    376  O   THR A  25      -6.300  -6.036  -6.223  1.00  1.140          O  
ATOM    377  CB  THR A  25      -4.304  -8.401  -6.820  1.00  1.470          C  
ATOM    378  OG1 THR A  25      -5.023  -9.209  -7.746  1.00  1.470          O  
ATOM    379  CG2 THR A  25      -4.970  -8.576  -5.428  1.00  1.470          C  
ATOM    380  H   THR A  25      -3.433  -6.167  -5.456  1.00  1.250          H  
ATOM    381  HA  THR A  25      -3.977  -6.906  -8.321  1.00  1.260          H  
ATOM    382  HB  THR A  25      -3.269  -8.733  -6.767  1.00  1.760          H  
ATOM    383  HG1 THR A  25      -4.519  -9.276  -8.570  1.00  1.760          H  
ATOM    384 1HG2 THR A  25      -4.915  -9.622  -5.138  1.00  1.760          H  
ATOM    385 2HG2 THR A  25      -4.477  -7.972  -4.694  1.00  1.760          H  
ATOM    386 3HG2 THR A  25      -6.014  -8.285  -5.462  1.00  1.760          H  
ATOM    387  N   LEU A  26      -6.405  -6.347  -8.458  1.00  1.010          N  
ATOM    388  CA  LEU A  26      -7.783  -5.854  -8.542  1.00  1.050          C  
ATOM    389  C   LEU A  26      -8.738  -6.684  -9.402  1.00  1.080          C  
ATOM    390  O   LEU A  26      -8.540  -6.825 -10.610  1.00  1.300          O  
ATOM    391  CB  LEU A  26      -7.806  -4.441  -9.158  1.00  1.450          C  
ATOM    392  CG  LEU A  26      -7.120  -3.325  -8.412  1.00  1.450          C  
ATOM    393  CD1 LEU A  26      -5.684  -3.211  -8.906  1.00  1.450          C  
ATOM    394  CD2 LEU A  26      -7.886  -2.039  -8.664  1.00  1.450          C  
ATOM    395  H   LEU A  26      -5.884  -6.632  -9.291  1.00  1.210          H  
ATOM    396  HA  LEU A  26      -8.188  -5.821  -7.535  1.00  1.260          H  
ATOM    397 1HB  LEU A  26      -7.350  -4.497 -10.146  1.00  1.740          H  
ATOM    398 2HB  LEU A  26      -8.838  -4.148  -9.282  1.00  1.740          H  
ATOM    399  HG  LEU A  26      -7.102  -3.542  -7.340  1.00  1.740          H  
ATOM    400 1HD1 LEU A  26      -5.188  -2.417  -8.387  1.00  1.740          H  
ATOM    401 2HD1 LEU A  26      -5.124  -4.114  -8.744  1.00  1.740          H  
ATOM    402 3HD1 LEU A  26      -5.715  -3.002  -9.964  1.00  1.740          H  
ATOM    403 1HD2 LEU A  26      -7.424  -1.223  -8.139  1.00  1.740          H  
ATOM    404 2HD2 LEU A  26      -7.906  -1.824  -9.725  1.00  1.740          H  
ATOM    405 3HD2 LEU A  26      -8.886  -2.137  -8.315  1.00  1.740          H  
ATOM    406  N   SER A  27      -9.849  -7.129  -8.809  1.00  1.170          N  
ATOM    407  CA  SER A  27     -10.867  -7.843  -9.576  1.00  1.300          C  
ATOM    408  C   SER A  27     -12.257  -7.458  -9.105  1.00  1.380          C  
ATOM    409  O   SER A  27     -12.475  -7.167  -7.929  1.00  1.540          O  
ATOM    410  CB  SER A  27     -10.714  -9.339  -9.427  1.00  1.770          C  
ATOM    411  OG  SER A  27     -10.932  -9.752  -8.108  1.00  1.770          O  
ATOM    412  H   SER A  27      -9.965  -7.051  -7.808  1.00  1.400          H  
ATOM    413  HA  SER A  27     -10.768  -7.577 -10.628  1.00  1.560          H  
ATOM    414 1HB  SER A  27     -11.413  -9.850 -10.095  1.00  2.120          H  
ATOM    415 2HB  SER A  27      -9.734  -9.610  -9.731  1.00  2.120          H  
ATOM    416  HG  SER A  27     -10.826 -10.708  -8.110  1.00  2.120          H  
ATOM    417  N   ASN A  28     -13.208  -7.557 -10.028  1.00  1.410          N  
ATOM    418  CA  ASN A  28     -14.616  -7.298  -9.777  1.00  1.650          C  
ATOM    419  C   ASN A  28     -15.477  -8.075 -10.780  1.00  1.510          C  
ATOM    420  O   ASN A  28     -14.956  -8.720 -11.697  1.00  1.510          O  
ATOM    421  CB  ASN A  28     -14.828  -5.784  -9.929  1.00  2.210          C  
ATOM    422  CG  ASN A  28     -16.013  -5.181  -9.234  1.00  2.210          C  
ATOM    423  OD1 ASN A  28     -17.122  -5.747  -9.246  1.00  2.210          O  
ATOM    424  ND2 ASN A  28     -15.804  -4.030  -8.657  1.00  2.210          N  
ATOM    425  H   ASN A  28     -12.926  -7.797 -10.968  1.00  1.690          H  
ATOM    426  HA  ASN A  28     -14.872  -7.630  -8.768  1.00  1.980          H  
ATOM    427 1HB  ASN A  28     -13.938  -5.274  -9.564  1.00  2.660          H  
ATOM    428 2HB  ASN A  28     -14.907  -5.548 -10.990  1.00  2.660          H  
ATOM    429 1HD2 ASN A  28     -16.550  -3.558  -8.190  1.00  2.660          H  
ATOM    430 2HD2 ASN A  28     -14.890  -3.623  -8.697  1.00  2.660          H  
ATOM    431  N   SER A  29     -16.795  -7.955 -10.642  1.00  1.940          N  
ATOM    432  CA  SER A  29     -17.742  -8.565 -11.565  1.00  2.180          C  
ATOM    433  C   SER A  29     -18.191  -7.500 -12.545  1.00  2.020          C  
ATOM    434  O   SER A  29     -18.606  -7.782 -13.670  1.00  2.570          O  
ATOM    435  CB  SER A  29     -18.930  -9.103 -10.807  1.00  2.960          C  
ATOM    436  OG  SER A  29     -19.627  -8.058 -10.186  1.00  2.960          O  
ATOM    437  H   SER A  29     -17.162  -7.406  -9.876  1.00  2.330          H  
ATOM    438  HA  SER A  29     -17.256  -9.371 -12.111  1.00  2.620          H  
ATOM    439 1HB  SER A  29     -19.588  -9.634 -11.492  1.00  3.550          H  
ATOM    440 2HB  SER A  29     -18.588  -9.816 -10.056  1.00  3.550          H  
ATOM    441  HG  SER A  29     -20.369  -8.467  -9.734  1.00  3.550          H  
ATOM    442  N   VAL A  30     -18.054  -6.256 -12.112  1.00  1.770          N  
ATOM    443  CA  VAL A  30     -18.420  -5.110 -12.911  1.00  1.960          C  
ATOM    444  C   VAL A  30     -17.151  -4.611 -13.573  1.00  1.590          C  
ATOM    445  O   VAL A  30     -16.135  -4.404 -12.911  1.00  1.940          O  
ATOM    446  CB  VAL A  30     -19.056  -4.011 -12.044  1.00  2.670          C  
ATOM    447  CG1 VAL A  30     -19.401  -2.786 -12.904  1.00  2.670          C  
ATOM    448  CG2 VAL A  30     -20.295  -4.552 -11.366  1.00  2.670          C  
ATOM    449  H   VAL A  30     -17.724  -6.108 -11.159  1.00  2.120          H  
ATOM    450  HA  VAL A  30     -19.128  -5.417 -13.679  1.00  2.350          H  
ATOM    451  HB  VAL A  30     -18.343  -3.701 -11.283  1.00  3.200          H  
ATOM    452 1HG1 VAL A  30     -19.837  -2.029 -12.277  1.00  3.200          H  
ATOM    453 2HG1 VAL A  30     -18.509  -2.384 -13.381  1.00  3.200          H  
ATOM    454 3HG1 VAL A  30     -20.117  -3.076 -13.673  1.00  3.200          H  
ATOM    455 1HG2 VAL A  30     -20.734  -3.776 -10.742  1.00  3.200          H  
ATOM    456 2HG2 VAL A  30     -21.015  -4.869 -12.118  1.00  3.200          H  
ATOM    457 3HG2 VAL A  30     -20.026  -5.406 -10.743  1.00  3.200          H  
ATOM    458  N   GLN A  31     -17.188  -4.393 -14.879  1.00  1.570          N  
ATOM    459  CA  GLN A  31     -15.971  -3.972 -15.577  1.00  1.560          C  
ATOM    460  C   GLN A  31     -15.731  -2.468 -15.407  1.00  1.350          C  
ATOM    461  O   GLN A  31     -15.920  -1.661 -16.330  1.00  1.520          O  
ATOM    462  CB  GLN A  31     -16.059  -4.380 -17.050  1.00  2.190          C  
ATOM    463  CG  GLN A  31     -16.165  -5.871 -17.210  1.00  2.190          C  
ATOM    464  CD  GLN A  31     -16.083  -6.383 -18.665  1.00  2.190          C  
ATOM    465  OE1 GLN A  31     -15.179  -7.181 -19.006  1.00  2.190          O  
ATOM    466  NE2 GLN A  31     -17.012  -5.940 -19.519  1.00  2.190          N  
ATOM    467  H   GLN A  31     -18.049  -4.546 -15.382  1.00  1.880          H  
ATOM    468  HA  GLN A  31     -15.117  -4.495 -15.137  1.00  1.870          H  
ATOM    469 1HB  GLN A  31     -16.922  -3.911 -17.513  1.00  2.630          H  
ATOM    470 2HB  GLN A  31     -15.168  -4.043 -17.576  1.00  2.630          H  
ATOM    471 1HG  GLN A  31     -15.354  -6.274 -16.640  1.00  2.630          H  
ATOM    472 2HG  GLN A  31     -17.114  -6.208 -16.788  1.00  2.630          H  
ATOM    473 1HE2 GLN A  31     -17.003  -6.248 -20.475  1.00  2.630          H  
ATOM    474 2HE2 GLN A  31     -17.724  -5.309 -19.212  1.00  2.630          H  
ATOM    475  N   CYS A  32     -15.337  -2.130 -14.183  1.00  1.390          N  
ATOM    476  CA  CYS A  32     -15.140  -0.783 -13.671  1.00  1.390          C  
ATOM    477  C   CYS A  32     -13.835  -0.140 -14.053  1.00  1.100          C  
ATOM    478  O   CYS A  32     -12.833  -0.822 -14.292  1.00  1.120          O  
ATOM    479  CB  CYS A  32     -15.107  -0.804 -12.150  1.00  1.950          C  
ATOM    480  SG  CYS A  32     -16.565  -1.330 -11.406  1.00  1.950          S  
ATOM    481  H   CYS A  32     -15.236  -2.922 -13.545  1.00  1.670          H  
ATOM    482  HA  CYS A  32     -15.963  -0.153 -14.017  1.00  1.670          H  
ATOM    483 1HB  CYS A  32     -14.306  -1.472 -11.825  1.00  2.340          H  
ATOM    484 2HB  CYS A  32     -14.878   0.197 -11.773  1.00  2.340          H  
ATOM    485  HG  CYS A  32     -17.247  -0.203 -11.661  1.00  2.340          H  
ATOM    486  N   ARG A  33     -13.860   1.176 -14.086  1.00  1.100          N  
ATOM    487  CA  ARG A  33     -12.649   1.963 -14.175  1.00  1.020          C  
ATOM    488  C   ARG A  33     -12.267   2.252 -12.736  1.00  0.940          C  
ATOM    489  O   ARG A  33     -13.098   2.755 -11.966  1.00  1.110          O  
ATOM    490  CB  ARG A  33     -12.857   3.252 -14.950  1.00  1.460          C  
ATOM    491  CG  ARG A  33     -13.203   3.056 -16.411  1.00  1.460          C  
ATOM    492  CD  ARG A  33     -13.454   4.349 -17.111  1.00  1.460          C  
ATOM    493  NE  ARG A  33     -14.668   5.021 -16.634  1.00  1.460          N  
ATOM    494  CZ  ARG A  33     -15.036   6.282 -16.963  1.00  1.460          C  
ATOM    495  NH1 ARG A  33     -14.280   7.011 -17.762  1.00  1.460          N  
ATOM    496  NH2 ARG A  33     -16.162   6.788 -16.482  1.00  1.460          N  
ATOM    497  H   ARG A  33     -14.751   1.647 -13.969  1.00  1.320          H  
ATOM    498  HA  ARG A  33     -11.853   1.377 -14.641  1.00  1.220          H  
ATOM    499 1HB  ARG A  33     -13.645   3.836 -14.489  1.00  1.750          H  
ATOM    500 2HB  ARG A  33     -11.943   3.843 -14.905  1.00  1.750          H  
ATOM    501 1HG  ARG A  33     -12.375   2.552 -16.907  1.00  1.750          H  
ATOM    502 2HG  ARG A  33     -14.100   2.442 -16.490  1.00  1.750          H  
ATOM    503 1HD  ARG A  33     -12.604   5.013 -16.947  1.00  1.750          H  
ATOM    504 2HD  ARG A  33     -13.566   4.158 -18.178  1.00  1.750          H  
ATOM    505  HE  ARG A  33     -15.283   4.502 -16.022  1.00  1.750          H  
ATOM    506 1HH1 ARG A  33     -13.421   6.634 -18.135  1.00  1.750          H  
ATOM    507 2HH1 ARG A  33     -14.559   7.950 -18.005  1.00  1.750          H  
ATOM    508 1HH2 ARG A  33     -16.752   6.235 -15.876  1.00  1.750          H  
ATOM    509 2HH2 ARG A  33     -16.439   7.728 -16.727  1.00  1.750          H  
ATOM    510  N   ILE A  34     -11.063   1.916 -12.334  1.00  0.840          N  
ATOM    511  CA  ILE A  34     -10.691   2.139 -10.948  1.00  0.810          C  
ATOM    512  C   ILE A  34      -9.520   3.078 -10.763  1.00  0.830          C  
ATOM    513  O   ILE A  34      -8.440   2.878 -11.334  1.00  0.920          O  
ATOM    514  CB  ILE A  34     -10.390   0.813 -10.225  1.00  1.150          C  
ATOM    515  CG1 ILE A  34     -11.638  -0.098 -10.314  1.00  1.150          C  
ATOM    516  CG2 ILE A  34      -9.990   1.092  -8.774  1.00  1.150          C  
ATOM    517  CD1 ILE A  34     -11.490  -1.461  -9.725  1.00  1.150          C  
ATOM    518  H   ILE A  34     -10.415   1.481 -13.005  1.00  1.010          H  
ATOM    519  HA  ILE A  34     -11.543   2.597 -10.440  1.00  0.970          H  
ATOM    520  HB  ILE A  34      -9.581   0.298 -10.729  1.00  1.380          H  
ATOM    521 1HG1 ILE A  34     -12.452   0.397  -9.862  1.00  1.380          H  
ATOM    522 2HG1 ILE A  34     -11.872  -0.241 -11.368  1.00  1.380          H  
ATOM    523 1HG2 ILE A  34      -9.777   0.177  -8.260  1.00  1.380          H  
ATOM    524 2HG2 ILE A  34      -9.103   1.713  -8.727  1.00  1.380          H  
ATOM    525 3HG2 ILE A  34     -10.812   1.608  -8.286  1.00  1.380          H  
ATOM    526 1HD1 ILE A  34     -12.420  -2.012  -9.870  1.00  1.380          H  
ATOM    527 2HD1 ILE A  34     -10.679  -1.981 -10.204  1.00  1.380          H  
ATOM    528 3HD1 ILE A  34     -11.286  -1.403  -8.668  1.00  1.380          H  
ATOM    529  N   ALA A  35      -9.729   4.127  -9.969  1.00  0.890          N  
ATOM    530  CA  ALA A  35      -8.624   5.032  -9.667  1.00  0.960          C  
ATOM    531  C   ALA A  35      -7.924   4.518  -8.418  1.00  0.880          C  
ATOM    532  O   ALA A  35      -8.595   4.056  -7.491  1.00  0.980          O  
ATOM    533  CB  ALA A  35      -9.086   6.451  -9.491  1.00  1.320          C  
ATOM    534  H   ALA A  35     -10.668   4.253  -9.567  1.00  1.070          H  
ATOM    535  HA  ALA A  35      -7.917   5.000 -10.494  1.00  1.150          H  
ATOM    536 1HB  ALA A  35      -8.225   7.050  -9.294  1.00  1.580          H  
ATOM    537 2HB  ALA A  35      -9.573   6.794 -10.402  1.00  1.580          H  
ATOM    538 3HB  ALA A  35      -9.760   6.512  -8.675  1.00  1.580          H  
ATOM    539  N   LEU A  36      -6.590   4.592  -8.377  1.00  0.970          N  
ATOM    540  CA  LEU A  36      -5.813   4.124  -7.222  1.00  1.020          C  
ATOM    541  C   LEU A  36      -4.791   5.092  -6.636  1.00  1.100          C  
ATOM    542  O   LEU A  36      -4.069   5.787  -7.358  1.00  1.290          O  
ATOM    543  CB  LEU A  36      -5.031   2.859  -7.572  1.00  1.410          C  
ATOM    544  CG  LEU A  36      -5.805   1.603  -7.818  1.00  1.410          C  
ATOM    545  CD1 LEU A  36      -6.106   1.462  -9.305  1.00  1.410          C  
ATOM    546  CD2 LEU A  36      -4.986   0.445  -7.314  1.00  1.410          C  
ATOM    547  H   LEU A  36      -6.122   5.000  -9.185  1.00  1.160          H  
ATOM    548  HA  LEU A  36      -6.521   3.892  -6.431  1.00  1.220          H  
ATOM    549 1HB  LEU A  36      -4.488   3.064  -8.477  1.00  1.690          H  
ATOM    550 2HB  LEU A  36      -4.318   2.671  -6.769  1.00  1.690          H  
ATOM    551  HG  LEU A  36      -6.749   1.645  -7.286  1.00  1.690          H  
ATOM    552 1HD1 LEU A  36      -6.665   0.556  -9.463  1.00  1.690          H  
ATOM    553 2HD1 LEU A  36      -6.689   2.290  -9.657  1.00  1.690          H  
ATOM    554 3HD1 LEU A  36      -5.187   1.420  -9.866  1.00  1.690          H  
ATOM    555 1HD2 LEU A  36      -5.516  -0.457  -7.461  1.00  1.690          H  
ATOM    556 2HD2 LEU A  36      -4.045   0.400  -7.853  1.00  1.690          H  
ATOM    557 3HD2 LEU A  36      -4.795   0.566  -6.252  1.00  1.690          H  
ATOM    558  N   SER A  37      -4.632   5.062  -5.323  1.00  1.070          N  
ATOM    559  CA  SER A  37      -3.605   5.899  -4.668  1.00  1.160          C  
ATOM    560  C   SER A  37      -3.030   5.306  -3.393  1.00  1.080          C  
ATOM    561  O   SER A  37      -3.717   5.218  -2.393  1.00  1.080          O  
ATOM    562  CB  SER A  37      -4.181   7.257  -4.355  1.00  1.590          C  
ATOM    563  OG  SER A  37      -3.260   8.033  -3.647  1.00  1.590          O  
ATOM    564  H   SER A  37      -5.258   4.439  -4.794  1.00  1.280          H  
ATOM    565  HA  SER A  37      -2.777   6.036  -5.374  1.00  1.390          H  
ATOM    566 1HB  SER A  37      -4.433   7.757  -5.292  1.00  1.910          H  
ATOM    567 2HB  SER A  37      -5.098   7.154  -3.781  1.00  1.910          H  
ATOM    568  HG  SER A  37      -3.654   8.899  -3.580  1.00  1.910          H  
ATOM    569  N   GLU A  38      -1.763   4.932  -3.394  1.00  1.130          N  
ATOM    570  CA  GLU A  38      -1.163   4.290  -2.226  1.00  1.110          C  
ATOM    571  C   GLU A  38      -0.814   5.285  -1.120  1.00  0.960          C  
ATOM    572  O   GLU A  38      -0.255   6.342  -1.417  1.00  1.060          O  
ATOM    573  CB  GLU A  38       0.069   3.510  -2.679  1.00  1.560          C  
ATOM    574  CG  GLU A  38       0.702   2.648  -1.634  1.00  1.560          C  
ATOM    575  CD  GLU A  38       1.756   1.793  -2.211  1.00  1.560          C  
ATOM    576  OE1 GLU A  38       2.448   2.243  -3.080  1.00  1.560          O  
ATOM    577  OE2 GLU A  38       1.842   0.655  -1.820  1.00  1.560          O  
ATOM    578  H   GLU A  38      -1.214   5.058  -4.239  1.00  1.360          H  
ATOM    579  HA  GLU A  38      -1.881   3.595  -1.826  1.00  1.330          H  
ATOM    580 1HB  GLU A  38      -0.185   2.880  -3.531  1.00  1.870          H  
ATOM    581 2HB  GLU A  38       0.833   4.208  -3.014  1.00  1.870          H  
ATOM    582 1HG  GLU A  38       1.168   3.279  -0.874  1.00  1.870          H  
ATOM    583 2HG  GLU A  38      -0.051   2.038  -1.143  1.00  1.870          H  
ATOM    584  N   ILE A  39      -1.070   4.941   0.170  1.00  0.900          N  
ATOM    585  CA  ILE A  39      -0.671   5.888   1.206  1.00  0.920          C  
ATOM    586  C   ILE A  39       0.659   5.414   1.845  1.00  1.050          C  
ATOM    587  O   ILE A  39       0.731   4.388   2.541  1.00  1.100          O  
ATOM    588  CB  ILE A  39      -1.710   5.966   2.339  1.00  1.280          C  
ATOM    589  CG1 ILE A  39      -3.136   6.331   1.821  1.00  1.280          C  
ATOM    590  CG2 ILE A  39      -1.244   7.097   3.270  1.00  1.280          C  
ATOM    591  CD1 ILE A  39      -4.246   6.118   2.894  1.00  1.280          C  
ATOM    592  H   ILE A  39      -1.568   4.086   0.433  1.00  1.080          H  
ATOM    593  HA  ILE A  39      -0.528   6.870   0.768  1.00  1.100          H  
ATOM    594  HB  ILE A  39      -1.752   5.030   2.870  1.00  1.540          H  
ATOM    595 1HG1 ILE A  39      -3.151   7.373   1.504  1.00  1.540          H  
ATOM    596 2HG1 ILE A  39      -3.367   5.705   0.960  1.00  1.540          H  
ATOM    597 1HG2 ILE A  39      -1.914   7.197   4.108  1.00  1.540          H  
ATOM    598 2HG2 ILE A  39      -0.257   6.889   3.637  1.00  1.540          H  
ATOM    599 3HG2 ILE A  39      -1.222   8.042   2.717  1.00  1.540          H  
ATOM    600 1HD1 ILE A  39      -5.208   6.371   2.491  1.00  1.540          H  
ATOM    601 2HD1 ILE A  39      -4.255   5.079   3.200  1.00  1.540          H  
ATOM    602 3HD1 ILE A  39      -4.066   6.733   3.748  1.00  1.540          H  
ATOM    603  N   ASP A  40       1.715   6.221   1.659  1.00  1.260          N  
ATOM    604  CA  ASP A  40       3.071   5.878   2.127  1.00  1.460          C  
ATOM    605  C   ASP A  40       3.269   6.181   3.610  1.00  1.160          C  
ATOM    606  O   ASP A  40       4.028   7.080   3.993  1.00  1.260          O  
ATOM    607  CB  ASP A  40       4.105   6.690   1.325  1.00  1.960          C  
ATOM    608  CG  ASP A  40       5.586   6.251   1.505  1.00  1.960          C  
ATOM    609  OD1 ASP A  40       5.825   5.212   2.070  1.00  1.960          O  
ATOM    610  OD2 ASP A  40       6.450   6.955   1.023  1.00  1.960          O  
ATOM    611  H   ASP A  40       1.581   7.064   1.117  1.00  1.510          H  
ATOM    612  HA  ASP A  40       3.236   4.811   1.964  1.00  1.750          H  
ATOM    613 1HB  ASP A  40       3.847   6.668   0.275  1.00  2.360          H  
ATOM    614 2HB  ASP A  40       4.038   7.737   1.631  1.00  2.360          H  
ATOM    615  N   LEU A  41       2.606   5.417   4.467  1.00  1.140          N  
ATOM    616  CA  LEU A  41       2.690   5.720   5.881  1.00  1.390          C  
ATOM    617  C   LEU A  41       3.864   5.110   6.622  1.00  1.820          C  
ATOM    618  O   LEU A  41       3.699   4.151   7.385  1.00  2.180          O  
ATOM    619  CB  LEU A  41       1.442   5.347   6.688  1.00  1.850          C  
ATOM    620  CG  LEU A  41       0.096   5.973   6.365  1.00  1.850          C  
ATOM    621  CD1 LEU A  41      -0.884   5.483   7.338  1.00  1.850          C  
ATOM    622  CD2 LEU A  41       0.134   7.484   6.425  1.00  1.850          C  
ATOM    623  H   LEU A  41       2.007   4.675   4.087  1.00  1.370          H  
ATOM    624  HA  LEU A  41       2.810   6.786   5.956  1.00  1.670          H  
ATOM    625 1HB  LEU A  41       1.307   4.274   6.604  1.00  2.220          H  
ATOM    626 2HB  LEU A  41       1.658   5.588   7.702  1.00  2.220          H  
ATOM    627  HG  LEU A  41      -0.219   5.633   5.400  1.00  2.220          H  
ATOM    628 1HD1 LEU A  41      -1.840   5.922   7.093  1.00  2.220          H  
ATOM    629 2HD1 LEU A  41      -0.933   4.396   7.289  1.00  2.220          H  
ATOM    630 3HD1 LEU A  41      -0.599   5.792   8.335  1.00  2.220          H  
ATOM    631 1HD2 LEU A  41      -0.861   7.879   6.210  1.00  2.220          H  
ATOM    632 2HD2 LEU A  41       0.430   7.796   7.424  1.00  2.220          H  
ATOM    633 3HD2 LEU A  41       0.835   7.873   5.694  1.00  2.220          H  
ATOM    634  N   LEU A  42       5.052   5.644   6.402  1.00  2.070          N  
ATOM    635  CA  LEU A  42       6.161   5.127   7.201  1.00  2.610          C  
ATOM    636  C   LEU A  42       5.966   5.710   8.593  1.00  3.320          C  
ATOM    637  O   LEU A  42       5.645   6.876   8.716  1.00  3.590          O  
ATOM    638  CB  LEU A  42       7.554   5.579   6.715  1.00  3.440          C  
ATOM    639  CG  LEU A  42       8.809   4.923   7.507  1.00  3.440          C  
ATOM    640  CD1 LEU A  42       8.952   3.437   7.150  1.00  3.440          C  
ATOM    641  CD2 LEU A  42      10.076   5.669   7.235  1.00  3.440          C  
ATOM    642  H   LEU A  42       5.124   6.394   5.706  1.00  2.480          H  
ATOM    643  HA  LEU A  42       6.100   4.047   7.258  1.00  3.130          H  
ATOM    644 1HB  LEU A  42       7.651   5.342   5.658  1.00  4.130          H  
ATOM    645 2HB  LEU A  42       7.613   6.652   6.836  1.00  4.130          H  
ATOM    646  HG  LEU A  42       8.620   4.985   8.576  1.00  4.130          H  
ATOM    647 1HD1 LEU A  42       9.780   3.004   7.717  1.00  4.130          H  
ATOM    648 2HD1 LEU A  42       8.060   2.917   7.391  1.00  4.130          H  
ATOM    649 3HD1 LEU A  42       9.153   3.334   6.082  1.00  4.130          H  
ATOM    650 1HD2 LEU A  42      10.869   5.221   7.807  1.00  4.130          H  
ATOM    651 2HD2 LEU A  42      10.335   5.628   6.201  1.00  4.130          H  
ATOM    652 3HD2 LEU A  42       9.963   6.707   7.537  1.00  4.130          H  
ATOM    653  N   TRP A  43       6.190   4.937   9.634  1.00  3.800          N  
ATOM    654  CA  TRP A  43       6.134   5.486  10.982  1.00  4.560          C  
ATOM    655  C   TRP A  43       7.214   4.809  11.789  1.00  5.140          C  
ATOM    656  O   TRP A  43       7.840   3.867  11.321  1.00  5.100          O  
ATOM    657  CB  TRP A  43       4.870   5.086  11.736  1.00  6.080          C  
ATOM    658  CG  TRP A  43       3.527   5.472  11.284  1.00  6.080          C  
ATOM    659  CD1 TRP A  43       2.801   4.866  10.335  1.00  6.080          C  
ATOM    660  CD2 TRP A  43       2.674   6.479  11.853  1.00  6.080          C  
ATOM    661  NE1 TRP A  43       1.565   5.423  10.262  1.00  6.080          N  
ATOM    662  CE2 TRP A  43       1.466   6.404  11.178  1.00  6.080          C  
ATOM    663  CE3 TRP A  43       2.827   7.407  12.876  1.00  6.080          C  
ATOM    664  CZ2 TRP A  43       0.403   7.225  11.483  1.00  6.080          C  
ATOM    665  CZ3 TRP A  43       1.769   8.236  13.192  1.00  6.080          C  
ATOM    666  CH2 TRP A  43       0.587   8.152  12.513  1.00  6.080          C  
ATOM    667  H   TRP A  43       6.375   3.939   9.498  1.00  4.560          H  
ATOM    668  HA  TRP A  43       6.285   6.566  10.963  1.00  5.470          H  
ATOM    669 1HB  TRP A  43       4.883   4.032  11.777  1.00  7.300          H  
ATOM    670 2HB  TRP A  43       4.955   5.429  12.757  1.00  7.300          H  
ATOM    671  HD1 TRP A  43       3.147   4.033   9.726  1.00  7.300          H  
ATOM    672  HE1 TRP A  43       0.840   5.138   9.629  1.00  7.300          H  
ATOM    673  HE3 TRP A  43       3.758   7.473  13.415  1.00  7.300          H  
ATOM    674  HZ2 TRP A  43      -0.542   7.165  10.949  1.00  7.300          H  
ATOM    675  HZ3 TRP A  43       1.900   8.953  13.998  1.00  7.300          H  
ATOM    676  HH2 TRP A  43      -0.225   8.819  12.786  1.00  7.300          H  
ATOM    677  N   LYS A  44       7.356   5.207  13.040  1.00  5.740          N  
ATOM    678  CA  LYS A  44       8.285   4.535  13.933  1.00  6.400          C  
ATOM    679  C   LYS A  44       7.883   3.059  13.929  1.00  7.000          C  
ATOM    680  O   LYS A  44       6.744   2.726  13.610  1.00  7.130          O  
ATOM    681  CB  LYS A  44       8.244   5.150  15.341  1.00  8.700          C  
ATOM    682  CG  LYS A  44       9.270   4.591  16.341  1.00  8.700          C  
ATOM    683  CD  LYS A  44       9.226   5.343  17.674  1.00  8.700          C  
ATOM    684  CE  LYS A  44      10.246   4.766  18.668  1.00  8.700          C  
ATOM    685  NZ  LYS A  44      10.224   5.477  19.982  1.00  8.700          N  
ATOM    686  H   LYS A  44       6.834   6.007  13.371  1.00  6.890          H  
ATOM    687  HA  LYS A  44       9.299   4.623  13.529  1.00  7.680          H  
ATOM    688 1HB  LYS A  44       8.403   6.220  15.271  1.00 10.440          H  
ATOM    689 2HB  LYS A  44       7.248   5.001  15.775  1.00 10.440          H  
ATOM    690 1HG  LYS A  44       9.041   3.551  16.564  1.00 10.440          H  
ATOM    691 2HG  LYS A  44      10.271   4.650  15.919  1.00 10.440          H  
ATOM    692 1HD  LYS A  44       9.435   6.403  17.511  1.00 10.440          H  
ATOM    693 2HD  LYS A  44       8.218   5.250  18.101  1.00 10.440          H  
ATOM    694 1HE  LYS A  44      10.016   3.712  18.834  1.00 10.440          H  
ATOM    695 2HE  LYS A  44      11.245   4.848  18.242  1.00 10.440          H  
ATOM    696 1HZ  LYS A  44      10.906   5.062  20.603  1.00 10.440          H  
ATOM    697 2HZ  LYS A  44      10.445   6.453  19.844  1.00 10.440          H  
ATOM    698 3HZ  LYS A  44       9.299   5.392  20.390  1.00 10.440          H  
ATOM    699  N   LEU A  45       8.806   2.166  14.259  1.00  7.490          N  
ATOM    700  CA  LEU A  45       8.563   0.723  14.238  1.00  8.120          C  
ATOM    701  C   LEU A  45       7.264   0.301  14.959  1.00  8.740          C  
ATOM    702  O   LEU A  45       6.584  -0.650  14.562  1.00  9.120          O  
ATOM    703  CB  LEU A  45       9.770   0.015  14.865  1.00 11.120          C  
ATOM    704  CG  LEU A  45       9.803  -1.529  14.828  1.00 11.120          C  
ATOM    705  CD1 LEU A  45       9.863  -2.038  13.353  1.00 11.120          C  
ATOM    706  CD2 LEU A  45      11.012  -1.999  15.629  1.00 11.120          C  
ATOM    707  H   LEU A  45       9.729   2.496  14.514  1.00  8.990          H  
ATOM    708  HA  LEU A  45       8.487   0.434  13.201  1.00  9.740          H  
ATOM    709 1HB  LEU A  45      10.672   0.370  14.362  1.00 13.340          H  
ATOM    710 2HB  LEU A  45       9.830   0.315  15.912  1.00 13.340          H  
ATOM    711  HG  LEU A  45       8.895  -1.928  15.282  1.00 13.340          H  
ATOM    712 1HD1 LEU A  45       9.886  -3.131  13.347  1.00 13.340          H  
ATOM    713 2HD1 LEU A  45       9.008  -1.717  12.813  1.00 13.340          H  
ATOM    714 3HD1 LEU A  45      10.753  -1.658  12.864  1.00 13.340          H  
ATOM    715 1HD2 LEU A  45      11.047  -3.087  15.633  1.00 13.340          H  
ATOM    716 2HD2 LEU A  45      11.924  -1.608  15.182  1.00 13.340          H  
ATOM    717 3HD2 LEU A  45      10.925  -1.636  16.651  1.00 13.340          H  
ATOM    718  N   THR A  46       6.927   1.004  16.045  1.00  8.980          N  
ATOM    719  CA  THR A  46       5.763   0.743  16.873  1.00  9.660          C  
ATOM    720  C   THR A  46       4.478   1.477  16.419  1.00  9.950          C  
ATOM    721  O   THR A  46       3.430   1.355  17.059  1.00 10.170          O  
ATOM    722  CB  THR A  46       6.103   1.141  18.315  1.00 13.250          C  
ATOM    723  OG1 THR A  46       6.513   2.509  18.309  1.00 13.250          O  
ATOM    724  CG2 THR A  46       7.237   0.276  18.851  1.00 13.250          C  
ATOM    725  H   THR A  46       7.513   1.768  16.357  1.00 10.780          H  
ATOM    726  HA  THR A  46       5.560  -0.328  16.845  1.00 11.590          H  
ATOM    727  HB  THR A  46       5.216   1.038  18.941  1.00 15.900          H  
ATOM    728  HG1 THR A  46       6.207   2.981  19.136  1.00 15.900          H  
ATOM    729 1HG2 THR A  46       7.472   0.582  19.870  1.00 15.900          H  
ATOM    730 2HG2 THR A  46       6.928  -0.769  18.846  1.00 15.900          H  
ATOM    731 3HG2 THR A  46       8.118   0.394  18.225  1.00 15.900          H  
ATOM    732  N   LEU A  47       4.572   2.227  15.314  1.00 10.110          N  
ATOM    733  CA  LEU A  47       3.487   3.003  14.695  1.00 10.500          C  
ATOM    734  C   LEU A  47       2.812   4.027  15.617  1.00 11.100          C  
ATOM    735  O   LEU A  47       1.592   4.194  15.567  1.00 11.370          O  
ATOM    736  CB  LEU A  47       2.393   2.056  14.152  1.00 14.540          C  
ATOM    737  CG  LEU A  47       2.830   0.928  13.135  1.00 14.540          C  
ATOM    738  CD1 LEU A  47       1.600   0.126  12.732  1.00 14.540          C  
ATOM    739  CD2 LEU A  47       3.508   1.525  11.911  1.00 14.540          C  
ATOM    740  H   LEU A  47       5.471   2.246  14.838  1.00 12.130          H  
ATOM    741  HA  LEU A  47       3.915   3.553  13.871  1.00 12.600          H  
ATOM    742 1HB  LEU A  47       1.915   1.568  14.999  1.00 17.450          H  
ATOM    743 2HB  LEU A  47       1.642   2.668  13.649  1.00 17.450          H  
ATOM    744  HG  LEU A  47       3.522   0.246  13.630  1.00 17.450          H  
ATOM    745 1HD1 LEU A  47       1.892  -0.673  12.047  1.00 17.450          H  
ATOM    746 2HD1 LEU A  47       1.142  -0.308  13.620  1.00 17.450          H  
ATOM    747 3HD1 LEU A  47       0.885   0.782  12.238  1.00 17.450          H  
ATOM    748 1HD2 LEU A  47       3.787   0.747  11.217  1.00 17.450          H  
ATOM    749 2HD2 LEU A  47       2.828   2.206  11.414  1.00 17.450          H  
ATOM    750 3HD2 LEU A  47       4.394   2.040  12.227  1.00 17.450          H  
ATOM    751  N   ASP A  48       3.590   4.754  16.425  1.00 11.490          N  
ATOM    752  CA  ASP A  48       3.055   5.733  17.358  1.00 12.300          C  
ATOM    753  C   ASP A  48       3.683   7.139  17.343  1.00 12.770          C  
ATOM    754  O   ASP A  48       3.405   7.940  18.240  1.00 12.850          O  
ATOM    755  CB  ASP A  48       3.251   5.125  18.734  1.00 16.900          C  
ATOM    756  CG  ASP A  48       4.727   4.846  18.897  1.00 16.900          C  
ATOM    757  OD1 ASP A  48       5.446   5.161  17.950  1.00 16.900          O  
ATOM    758  OD2 ASP A  48       5.152   4.256  19.876  1.00 16.900          O  
ATOM    759  H   ASP A  48       4.598   4.589  16.464  1.00 13.790          H  
ATOM    760  HA  ASP A  48       1.990   5.837  17.157  1.00 14.760          H  
ATOM    761 1HB  ASP A  48       2.911   5.809  19.509  1.00 20.280          H  
ATOM    762 2HB  ASP A  48       2.690   4.191  18.815  1.00 20.280          H  
ATOM    763  N   ASN A  49       4.485   7.469  16.327  1.00 13.210          N  
ATOM    764  CA  ASN A  49       5.138   8.784  16.283  1.00 13.840          C  
ATOM    765  C   ASN A  49       5.081   9.448  14.895  1.00 14.440          C  
ATOM    766  O   ASN A  49       5.785   9.046  13.944  1.00 14.860          O  
ATOM    767  CB  ASN A  49       6.570   8.676  16.789  1.00 19.120          C  
ATOM    768  CG  ASN A  49       7.238  10.012  16.944  1.00 19.120          C  
ATOM    769  OD1 ASN A  49       6.796  11.024  16.386  1.00 19.120          O  
ATOM    770  ND2 ASN A  49       8.309  10.044  17.704  1.00 19.120          N  
ATOM    771  H   ASN A  49       4.681   6.771  15.632  1.00 15.850          H  
ATOM    772  HA  ASN A  49       4.600   9.450  16.960  1.00 16.610          H  
ATOM    773 1HB  ASN A  49       6.574   8.157  17.753  1.00 22.950          H  
ATOM    774 2HB  ASN A  49       7.150   8.076  16.097  1.00 22.950          H  
ATOM    775 1HD2 ASN A  49       8.801  10.915  17.845  1.00 22.950          H  
ATOM    776 2HD2 ASN A  49       8.636   9.209  18.142  1.00 22.950          H  
ATOM    777  N   ASP A  50       4.233  10.473  14.799  1.00 14.650          N  
ATOM    778  CA  ASP A  50       3.954  11.185  13.566  1.00 15.400          C  
ATOM    779  C   ASP A  50       5.137  11.988  13.052  1.00 15.570          C  
ATOM    780  O   ASP A  50       5.123  12.415  11.897  1.00 16.060          O  
ATOM    781  CB  ASP A  50       2.730  12.065  13.760  1.00 21.260          C  
ATOM    782  CG  ASP A  50       2.915  12.991  14.920  1.00 21.260          C  
ATOM    783  OD1 ASP A  50       3.194  12.467  15.988  1.00 21.260          O  
ATOM    784  OD2 ASP A  50       2.775  14.176  14.774  1.00 21.260          O  
ATOM    785  H   ASP A  50       3.738  10.802  15.640  1.00 17.580          H  
ATOM    786  HA  ASP A  50       3.703  10.445  12.810  1.00 18.480          H  
ATOM    787 1HB  ASP A  50       2.558  12.654  12.859  1.00 25.510          H  
ATOM    788 2HB  ASP A  50       1.849  11.447  13.928  1.00 25.510          H  
ATOM    789  N   GLU A  51       6.150  12.219  13.889  1.00 15.330          N  
ATOM    790  CA  GLU A  51       7.332  12.935  13.431  1.00 15.590          C  
ATOM    791  C   GLU A  51       8.040  12.113  12.363  1.00 15.490          C  
ATOM    792  O   GLU A  51       8.583  12.668  11.399  1.00 15.630          O  
ATOM    793  CB  GLU A  51       8.309  13.238  14.571  1.00 21.720          C  
ATOM    794  CG  GLU A  51       7.817  14.271  15.583  1.00 21.720          C  
ATOM    795  CD  GLU A  51       8.797  14.503  16.714  1.00 21.720          C  
ATOM    796  OE1 GLU A  51       9.730  13.742  16.831  1.00 21.720          O  
ATOM    797  OE2 GLU A  51       8.614  15.445  17.451  1.00 21.720          O  
ATOM    798  H   GLU A  51       6.114  11.852  14.844  1.00 18.400          H  
ATOM    799  HA  GLU A  51       7.014  13.879  12.987  1.00 18.710          H  
ATOM    800 1HB  GLU A  51       8.548  12.320  15.101  1.00 26.070          H  
ATOM    801 2HB  GLU A  51       9.240  13.615  14.150  1.00 26.070          H  
ATOM    802 1HG  GLU A  51       7.641  15.214  15.067  1.00 26.070          H  
ATOM    803 2HG  GLU A  51       6.866  13.930  15.994  1.00 26.070          H  
ATOM    804  N   VAL A  52       8.043  10.777  12.534  1.00 15.410          N  
ATOM    805  CA  VAL A  52       8.704   9.910  11.579  1.00 15.470          C  
ATOM    806  C   VAL A  52       7.920   9.975  10.313  1.00 15.720          C  
ATOM    807  O   VAL A  52       8.472  10.084   9.230  1.00 15.960          O  
ATOM    808  CB  VAL A  52       8.802   8.448  12.057  1.00 21.630          C  
ATOM    809  CG1 VAL A  52       9.371   7.525  10.894  1.00 21.630          C  
ATOM    810  CG2 VAL A  52       9.692   8.385  13.281  1.00 21.630          C  
ATOM    811  H   VAL A  52       7.533  10.357  13.315  1.00 18.490          H  
ATOM    812  HA  VAL A  52       9.708  10.291  11.396  1.00 18.560          H  
ATOM    813  HB  VAL A  52       7.811   8.089  12.315  1.00 25.960          H  
ATOM    814 1HG1 VAL A  52       9.442   6.494  11.234  1.00 25.960          H  
ATOM    815 2HG1 VAL A  52       8.717   7.561  10.017  1.00 25.960          H  
ATOM    816 3HG1 VAL A  52      10.364   7.867  10.608  1.00 25.960          H  
ATOM    817 1HG2 VAL A  52       9.762   7.359  13.628  1.00 25.960          H  
ATOM    818 2HG2 VAL A  52      10.685   8.745  13.019  1.00 25.960          H  
ATOM    819 3HG2 VAL A  52       9.276   9.010  14.071  1.00 25.960          H  
ATOM    820  N   LEU A  53       6.608   9.886  10.459  1.00 15.840          N  
ATOM    821  CA  LEU A  53       5.748   9.918   9.295  1.00 16.250          C  
ATOM    822  C   LEU A  53       5.897  11.196   8.482  1.00 16.630          C  
ATOM    823  O   LEU A  53       6.129  11.158   7.271  1.00 16.840          O  
ATOM    824  CB  LEU A  53       4.294   9.786   9.762  1.00 22.590          C  
ATOM    825  CG  LEU A  53       3.197   9.867   8.721  1.00 22.590          C  
ATOM    826  CD1 LEU A  53       3.333   8.730   7.765  1.00 22.590          C  
ATOM    827  CD2 LEU A  53       1.873   9.816   9.439  1.00 22.590          C  
ATOM    828  H   LEU A  53       6.227   9.769  11.404  1.00 19.010          H  
ATOM    829  HA  LEU A  53       6.031   9.099   8.652  1.00 19.500          H  
ATOM    830 1HB  LEU A  53       4.195   8.827  10.273  1.00 27.100          H  
ATOM    831 2HB  LEU A  53       4.103  10.565  10.477  1.00 27.100          H  
ATOM    832  HG  LEU A  53       3.274  10.796   8.160  1.00 27.100          H  
ATOM    833 1HD1 LEU A  53       2.557   8.799   7.040  1.00 27.100          H  
ATOM    834 2HD1 LEU A  53       4.290   8.764   7.253  1.00 27.100          H  
ATOM    835 3HD1 LEU A  53       3.250   7.787   8.314  1.00 27.100          H  
ATOM    836 1HD2 LEU A  53       1.047   9.858   8.746  1.00 27.100          H  
ATOM    837 2HD2 LEU A  53       1.835   8.901   9.971  1.00 27.100          H  
ATOM    838 3HD2 LEU A  53       1.798  10.652  10.135  1.00 27.100          H  
ATOM    839  N   SER A  54       5.815  12.342   9.141  1.00 16.880          N  
ATOM    840  CA  SER A  54       5.863  13.616   8.447  1.00 17.420          C  
ATOM    841  C   SER A  54       7.152  13.787   7.662  1.00 17.470          C  
ATOM    842  O   SER A  54       7.146  14.146   6.477  1.00 17.460          O  
ATOM    843  CB  SER A  54       5.734  14.747   9.445  1.00 24.170          C  
ATOM    844  OG  SER A  54       5.746  15.997   8.805  1.00 24.170          O  
ATOM    845  H   SER A  54       5.655  12.335  10.149  1.00 20.260          H  
ATOM    846  HA  SER A  54       5.025  13.658   7.752  1.00 20.900          H  
ATOM    847 1HB  SER A  54       4.810  14.627  10.013  1.00 29.010          H  
ATOM    848 2HB  SER A  54       6.561  14.689  10.157  1.00 29.010          H  
ATOM    849  HG  SER A  54       5.709  16.651   9.506  1.00 29.010          H  
ATOM    850  N   ASN A  55       8.270  13.443   8.285  1.00 17.650          N  
ATOM    851  CA  ASN A  55       9.550  13.663   7.652  1.00 17.920          C  
ATOM    852  C   ASN A  55       9.974  12.537   6.723  1.00 17.720          C  
ATOM    853  O   ASN A  55      11.074  12.583   6.171  1.00 17.810          O  
ATOM    854  CB  ASN A  55      10.588  13.883   8.723  1.00 24.980          C  
ATOM    855  CG  ASN A  55      10.416  15.186   9.438  1.00 24.980          C  
ATOM    856  OD1 ASN A  55       9.934  16.181   8.882  1.00 24.980          O  
ATOM    857  ND2 ASN A  55      10.795  15.202  10.686  1.00 24.980          N  
ATOM    858  H   ASN A  55       8.243  13.100   9.252  1.00 21.180          H  
ATOM    859  HA  ASN A  55       9.476  14.567   7.046  1.00 21.500          H  
ATOM    860 1HB  ASN A  55      10.485  13.091   9.462  1.00 29.980          H  
ATOM    861 2HB  ASN A  55      11.589  13.822   8.301  1.00 29.980          H  
ATOM    862 1HD2 ASN A  55      10.703  16.040  11.224  1.00 29.980          H  
ATOM    863 2HD2 ASN A  55      11.168  14.375  11.107  1.00 29.980          H  
ATOM    864  N   ALA A  56       9.121  11.522   6.546  1.00 17.580          N  
ATOM    865  CA  ALA A  56       9.458  10.414   5.680  1.00 17.510          C  
ATOM    866  C   ALA A  56       9.134  10.735   4.220  1.00 17.250          C  
ATOM    867  O   ALA A  56       9.549  10.006   3.316  1.00 17.160          O  
ATOM    868  CB  ALA A  56       8.722   9.154   6.106  1.00 24.540          C  
ATOM    869  H   ALA A  56       8.195  11.530   6.986  1.00 21.100          H  
ATOM    870  HA  ALA A  56      10.520  10.232   5.772  1.00 21.010          H  
ATOM    871 1HB  ALA A  56       9.019   8.328   5.458  1.00 29.450          H  
ATOM    872 2HB  ALA A  56       8.985   8.916   7.130  1.00 29.450          H  
ATOM    873 3HB  ALA A  56       7.645   9.315   6.035  1.00 29.450          H  
ATOM    874  N   CYS A  57       8.367  11.803   3.965  1.00 17.260          N  
ATOM    875  CA  CYS A  57       7.986  12.110   2.584  1.00 17.160          C  
ATOM    876  C   CYS A  57       9.127  12.637   1.709  1.00 17.060          C  
ATOM    877  O   CYS A  57       9.789  13.614   2.057  1.00 17.430          O  
ATOM    878  CB  CYS A  57       6.834  13.100   2.534  1.00 24.060          C  
ATOM    879  SG  CYS A  57       6.355  13.501   0.837  1.00 24.060          S  
ATOM    880  H   CYS A  57       8.041  12.411   4.732  1.00 20.710          H  
ATOM    881  HA  CYS A  57       7.626  11.185   2.133  1.00 20.590          H  
ATOM    882 1HB  CYS A  57       5.966  12.665   3.035  1.00 28.880          H  
ATOM    883 2HB  CYS A  57       7.096  14.021   3.060  1.00 28.880          H  
ATOM    884  HG  CYS A  57       5.001  13.404   0.972  1.00 28.880          H  
ATOM    885  N   THR A  58       9.319  12.001   0.543  1.00 16.690          N  
ATOM    886  CA  THR A  58      10.369  12.391  -0.408  1.00 16.700          C  
ATOM    887  C   THR A  58       9.820  12.850  -1.769  1.00 16.160          C  
ATOM    888  O   THR A  58      10.554  12.870  -2.758  1.00 15.940          O  
ATOM    889  CB  THR A  58      11.333  11.225  -0.679  1.00 23.380          C  
ATOM    890  OG1 THR A  58      10.607  10.134  -1.246  1.00 23.380          O  
ATOM    891  CG2 THR A  58      11.946  10.765   0.626  1.00 23.380          C  
ATOM    892  H   THR A  58       8.751  11.188   0.337  1.00 20.030          H  
ATOM    893  HA  THR A  58      10.930  13.218   0.024  1.00 20.040          H  
ATOM    894  HB  THR A  58      12.116  11.539  -1.365  1.00 28.050          H  
ATOM    895  HG1 THR A  58      10.377  10.364  -2.164  1.00 28.050          H  
ATOM    896 1HG2 THR A  58      12.624   9.933   0.438  1.00 28.050          H  
ATOM    897 2HG2 THR A  58      12.493  11.593   1.074  1.00 28.050          H  
ATOM    898 3HG2 THR A  58      11.167  10.437   1.306  1.00 28.050          H  
ATOM    899  N   TYR A  59       8.529  13.149  -1.837  1.00 16.100          N  
ATOM    900  CA  TYR A  59       7.863  13.541  -3.082  1.00 15.750          C  
ATOM    901  C   TYR A  59       7.116  14.853  -3.017  1.00 16.050          C  
ATOM    902  O   TYR A  59       6.749  15.337  -1.947  1.00 16.400          O  
ATOM    903  CB  TYR A  59       6.884  12.460  -3.541  1.00 22.190          C  
ATOM    904  CG  TYR A  59       7.549  11.216  -3.910  1.00 22.190          C  
ATOM    905  CD1 TYR A  59       7.763  10.256  -2.963  1.00 22.190          C  
ATOM    906  CD2 TYR A  59       7.974  11.034  -5.212  1.00 22.190          C  
ATOM    907  CE1 TYR A  59       8.414   9.113  -3.301  1.00 22.190          C  
ATOM    908  CE2 TYR A  59       8.627   9.885  -5.557  1.00 22.190          C  
ATOM    909  CZ  TYR A  59       8.858   8.932  -4.606  1.00 22.190          C  
ATOM    910  OH  TYR A  59       9.527   7.796  -4.937  1.00 22.190          O  
ATOM    911  H   TYR A  59       7.991  13.118  -0.979  1.00 19.320          H  
ATOM    912  HA  TYR A  59       8.629  13.651  -3.849  1.00 18.900          H  
ATOM    913 1HB  TYR A  59       6.189  12.237  -2.733  1.00 26.630          H  
ATOM    914 2HB  TYR A  59       6.298  12.813  -4.391  1.00 26.630          H  
ATOM    915  HD1 TYR A  59       7.421  10.408  -1.939  1.00 26.630          H  
ATOM    916  HD2 TYR A  59       7.797  11.806  -5.959  1.00 26.630          H  
ATOM    917  HE1 TYR A  59       8.591   8.352  -2.545  1.00 26.630          H  
ATOM    918  HE2 TYR A  59       8.975   9.737  -6.579  1.00 26.630          H  
ATOM    919  HH  TYR A  59       9.889   7.405  -4.120  1.00 26.630          H  
ATOM    920  N   GLU A  60       6.869  15.441  -4.180  1.00 16.050          N  
ATOM    921  CA  GLU A  60       6.022  16.615  -4.202  1.00 16.500          C  
ATOM    922  C   GLU A  60       4.591  16.121  -4.059  1.00 16.570          C  
ATOM    923  O   GLU A  60       4.034  15.501  -4.974  1.00 16.670          O  
ATOM    924  CB  GLU A  60       6.198  17.408  -5.496  1.00 22.920          C  
ATOM    925  CG  GLU A  60       5.387  18.696  -5.548  1.00 22.920          C  
ATOM    926  CD  GLU A  60       5.603  19.478  -6.811  1.00 22.920          C  
ATOM    927  OE1 GLU A  60       6.401  19.065  -7.620  1.00 22.920          O  
ATOM    928  OE2 GLU A  60       4.968  20.490  -6.969  1.00 22.920          O  
ATOM    929  H   GLU A  60       7.227  15.048  -5.040  1.00 19.260          H  
ATOM    930  HA  GLU A  60       6.262  17.254  -3.350  1.00 19.800          H  
ATOM    931 1HB  GLU A  60       7.250  17.666  -5.627  1.00 27.500          H  
ATOM    932 2HB  GLU A  60       5.902  16.792  -6.344  1.00 27.500          H  
ATOM    933 1HG  GLU A  60       4.328  18.447  -5.472  1.00 27.500          H  
ATOM    934 2HG  GLU A  60       5.649  19.314  -4.691  1.00 27.500          H  
ATOM    935  N   GLU A  61       4.025  16.384  -2.892  1.00 16.670          N  
ATOM    936  CA  GLU A  61       2.709  15.909  -2.509  1.00 16.900          C  
ATOM    937  C   GLU A  61       1.841  17.030  -1.982  1.00 16.990          C  
ATOM    938  O   GLU A  61       2.342  18.060  -1.524  1.00 17.220          O  
ATOM    939  CB  GLU A  61       2.809  14.801  -1.450  1.00 23.570          C  
ATOM    940  CG  GLU A  61       3.446  13.496  -1.915  1.00 23.570          C  
ATOM    941  CD  GLU A  61       3.498  12.443  -0.813  1.00 23.570          C  
ATOM    942  OE1 GLU A  61       3.428  12.824   0.338  1.00 23.570          O  
ATOM    943  OE2 GLU A  61       3.601  11.278  -1.115  1.00 23.570          O  
ATOM    944  H   GLU A  61       4.564  16.907  -2.214  1.00 20.000          H  
ATOM    945  HA  GLU A  61       2.222  15.497  -3.390  1.00 20.280          H  
ATOM    946 1HB  GLU A  61       3.406  15.166  -0.614  1.00 28.280          H  
ATOM    947 2HB  GLU A  61       1.819  14.580  -1.071  1.00 28.280          H  
ATOM    948 1HG  GLU A  61       2.903  13.094  -2.767  1.00 28.280          H  
ATOM    949 2HG  GLU A  61       4.454  13.731  -2.245  1.00 28.280          H  
ATOM    950  N   SER A  62       0.539  16.802  -2.062  1.00 16.950          N  
ATOM    951  CA  SER A  62      -0.476  17.696  -1.536  1.00 17.130          C  
ATOM    952  C   SER A  62      -0.353  17.750  -0.024  1.00 17.180          C  
ATOM    953  O   SER A  62       0.167  16.818   0.591  1.00 17.530          O  
ATOM    954  CB  SER A  62      -1.860  17.209  -1.926  1.00 23.910          C  
ATOM    955  OG  SER A  62      -2.030  17.218  -3.321  1.00 23.910          O  
ATOM    956  H   SER A  62       0.245  15.935  -2.484  1.00 20.340          H  
ATOM    957  HA  SER A  62      -0.314  18.696  -1.938  1.00 20.560          H  
ATOM    958 1HB  SER A  62      -2.002  16.197  -1.547  1.00 28.690          H  
ATOM    959 2HB  SER A  62      -2.609  17.843  -1.458  1.00 28.690          H  
ATOM    960  HG  SER A  62      -2.937  16.947  -3.485  1.00 28.690          H  
ATOM    961  N   SER A  63      -0.833  18.825   0.585  1.00 16.960          N  
ATOM    962  CA  SER A  63      -0.806  18.929   2.032  1.00 17.100          C  
ATOM    963  C   SER A  63      -1.602  17.784   2.624  1.00 16.910          C  
ATOM    964  O   SER A  63      -2.569  17.327   2.018  1.00 16.930          O  
ATOM    965  CB  SER A  63      -1.394  20.251   2.490  1.00 23.880          C  
ATOM    966  OG  SER A  63      -0.640  21.336   2.013  1.00 23.880          O  
ATOM    967  H   SER A  63      -1.222  19.584   0.044  1.00 20.350          H  
ATOM    968  HA  SER A  63       0.229  18.853   2.374  1.00 20.520          H  
ATOM    969 1HB  SER A  63      -2.422  20.332   2.138  1.00 28.660          H  
ATOM    970 2HB  SER A  63      -1.423  20.272   3.582  1.00 28.660          H  
ATOM    971  HG  SER A  63      -1.069  22.126   2.353  1.00 28.660          H  
ATOM    972  N   ASP A  64      -1.189  17.313   3.798  1.00 16.830          N  
ATOM    973  CA  ASP A  64      -1.865  16.238   4.530  1.00 16.720          C  
ATOM    974  C   ASP A  64      -2.035  14.956   3.695  1.00 16.290          C  
ATOM    975  O   ASP A  64      -3.086  14.318   3.758  1.00 16.080          O  
ATOM    976  CB  ASP A  64      -3.264  16.687   4.937  1.00 23.450          C  
ATOM    977  CG  ASP A  64      -3.322  17.971   5.704  1.00 23.450          C  
ATOM    978  OD1 ASP A  64      -2.475  18.226   6.538  1.00 23.450          O  
ATOM    979  OD2 ASP A  64      -4.242  18.742   5.403  1.00 23.450          O  
ATOM    980  H   ASP A  64      -0.383  17.747   4.227  1.00 20.200          H  
ATOM    981  HA  ASP A  64      -1.278  15.999   5.417  1.00 20.060          H  
ATOM    982 1HB  ASP A  64      -3.864  16.789   4.082  1.00 28.140          H  
ATOM    983 2HB  ASP A  64      -3.717  15.907   5.549  1.00 28.140          H  
ATOM    984  N   SER A  65      -1.002  14.570   2.933  1.00 16.270          N  
ATOM    985  CA  SER A  65      -1.032  13.352   2.109  1.00 16.050          C  
ATOM    986  C   SER A  65      -1.001  12.059   2.923  1.00 15.320          C  
ATOM    987  O   SER A  65      -1.485  11.003   2.502  1.00 15.260          O  
ATOM    988  CB  SER A  65       0.181  13.341   1.226  1.00 22.560          C  
ATOM    989  OG  SER A  65       1.329  13.200   2.022  1.00 22.560          O  
ATOM    990  H   SER A  65      -0.165  15.139   2.907  1.00 19.520          H  
ATOM    991  HA  SER A  65      -1.940  13.363   1.500  1.00 19.260          H  
ATOM    992 1HB  SER A  65       0.115  12.519   0.509  1.00 27.070          H  
ATOM    993 2HB  SER A  65       0.231  14.268   0.666  1.00 27.070          H  
ATOM    994  HG  SER A  65       2.080  13.104   1.399  1.00 27.070          H  
ATOM    995  N   ALA A  66      -0.477  12.130   4.141  1.00 14.950          N  
ATOM    996  CA  ALA A  66      -0.389  10.955   4.995  1.00 14.370          C  
ATOM    997  C   ALA A  66      -1.721  10.723   5.692  1.00 13.740          C  
ATOM    998  O   ALA A  66      -1.844  10.878   6.907  1.00 13.140          O  
ATOM    999  CB  ALA A  66       0.725  11.135   6.001  1.00 20.350          C  
ATOM   1000  H   ALA A  66      -0.078  13.002   4.448  1.00 17.940          H  
ATOM   1001  HA  ALA A  66      -0.178  10.086   4.378  1.00 17.240          H  
ATOM   1002 1HB  ALA A  66       0.777  10.260   6.603  1.00 24.420          H  
ATOM   1003 2HB  ALA A  66       1.674  11.274   5.478  1.00 24.420          H  
ATOM   1004 3HB  ALA A  66       0.521  12.001   6.628  1.00 24.420          H  
ATOM   1005  N   ASN A  67      -2.700  10.345   4.887  1.00 14.020          N  
ATOM   1006  CA  ASN A  67      -4.076  10.141   5.294  1.00 13.630          C  
ATOM   1007  C   ASN A  67      -4.282   8.827   6.023  1.00 13.390          C  
ATOM   1008  O   ASN A  67      -3.542   7.875   5.821  1.00 13.420          O  
ATOM   1009  CB  ASN A  67      -4.984  10.201   4.074  1.00 19.240          C  
ATOM   1010  CG  ASN A  67      -5.107  11.592   3.472  1.00 19.240          C  
ATOM   1011  OD1 ASN A  67      -4.672  11.839   2.337  1.00 19.240          O  
ATOM   1012  ND2 ASN A  67      -5.697  12.494   4.215  1.00 19.240          N  
ATOM   1013  H   ASN A  67      -2.443  10.275   3.899  1.00 16.820          H  
ATOM   1014  HA  ASN A  67      -4.350  10.942   5.984  1.00 16.360          H  
ATOM   1015 1HB  ASN A  67      -4.588   9.529   3.308  1.00 23.090          H  
ATOM   1016 2HB  ASN A  67      -5.980   9.842   4.331  1.00 23.090          H  
ATOM   1017 1HD2 ASN A  67      -5.795  13.434   3.876  1.00 23.090          H  
ATOM   1018 2HD2 ASN A  67      -6.039  12.255   5.122  1.00 23.090          H  
ATOM   1019  N   LYS A  68      -5.311   8.785   6.868  1.00 13.410          N  
ATOM   1020  CA  LYS A  68      -5.699   7.561   7.562  1.00 13.270          C  
ATOM   1021  C   LYS A  68      -7.035   6.998   7.064  1.00 12.520          C  
ATOM   1022  O   LYS A  68      -7.613   6.119   7.700  1.00 12.360          O  
ATOM   1023  CB  LYS A  68      -5.785   7.784   9.069  1.00 18.630          C  
ATOM   1024  CG  LYS A  68      -4.469   8.122   9.764  1.00 18.630          C  
ATOM   1025  CD  LYS A  68      -4.707   8.248  11.275  1.00 18.630          C  
ATOM   1026  CE  LYS A  68      -3.442   8.566  12.061  1.00 18.630          C  
ATOM   1027  NZ  LYS A  68      -3.743   8.726  13.523  1.00 18.630          N  
ATOM   1028  H   LYS A  68      -5.849   9.627   7.026  1.00 16.090          H  
ATOM   1029  HA  LYS A  68      -4.933   6.820   7.381  1.00 15.920          H  
ATOM   1030 1HB  LYS A  68      -6.489   8.590   9.274  1.00 22.360          H  
ATOM   1031 2HB  LYS A  68      -6.181   6.884   9.542  1.00 22.360          H  
ATOM   1032 1HG  LYS A  68      -3.739   7.335   9.565  1.00 22.360          H  
ATOM   1033 2HG  LYS A  68      -4.078   9.062   9.371  1.00 22.360          H  
ATOM   1034 1HD  LYS A  68      -5.438   9.036  11.456  1.00 22.360          H  
ATOM   1035 2HD  LYS A  68      -5.116   7.310  11.648  1.00 22.360          H  
ATOM   1036 1HE  LYS A  68      -2.727   7.756  11.936  1.00 22.360          H  
ATOM   1037 2HE  LYS A  68      -3.003   9.488  11.683  1.00 22.360          H  
ATOM   1038 1HZ  LYS A  68      -2.902   8.938  14.039  1.00 22.360          H  
ATOM   1039 2HZ  LYS A  68      -4.405   9.480  13.646  1.00 22.360          H  
ATOM   1040 3HZ  LYS A  68      -4.143   7.868  13.880  1.00 22.360          H  
ATOM   1041  N   ILE A  69      -7.543   7.536   5.960  1.00 12.210          N  
ATOM   1042  CA  ILE A  69      -8.843   7.115   5.451  1.00 11.670          C  
ATOM   1043  C   ILE A  69      -8.694   6.198   4.250  1.00 11.230          C  
ATOM   1044  O   ILE A  69      -8.190   6.599   3.207  1.00 10.850          O  
ATOM   1045  CB  ILE A  69      -9.689   8.336   5.040  1.00 16.550          C  
ATOM   1046  CG1 ILE A  69      -9.888   9.267   6.256  1.00 16.550          C  
ATOM   1047  CG2 ILE A  69     -11.048   7.836   4.513  1.00 16.550          C  
ATOM   1048  CD1 ILE A  69     -10.456  10.628   5.907  1.00 16.550          C  
ATOM   1049  H   ILE A  69      -7.003   8.231   5.471  1.00 14.650          H  
ATOM   1050  HA  ILE A  69      -9.367   6.568   6.232  1.00 14.000          H  
ATOM   1051  HB  ILE A  69      -9.179   8.906   4.257  1.00 19.860          H  
ATOM   1052 1HG1 ILE A  69     -10.553   8.784   6.967  1.00 19.860          H  
ATOM   1053 2HG1 ILE A  69      -8.927   9.424   6.738  1.00 19.860          H  
ATOM   1054 1HG2 ILE A  69     -11.674   8.660   4.217  1.00 19.860          H  
ATOM   1055 2HG2 ILE A  69     -10.891   7.202   3.660  1.00 19.860          H  
ATOM   1056 3HG2 ILE A  69     -11.556   7.270   5.296  1.00 19.860          H  
ATOM   1057 1HD1 ILE A  69     -10.552  11.223   6.815  1.00 19.860          H  
ATOM   1058 2HD1 ILE A  69      -9.782  11.139   5.211  1.00 19.860          H  
ATOM   1059 3HD1 ILE A  69     -11.432  10.529   5.450  1.00 19.860          H  
ATOM   1060  N   ALA A  70      -9.201   4.980   4.353  1.00 11.500          N  
ATOM   1061  CA  ALA A  70      -9.059   3.998   3.279  1.00 11.390          C  
ATOM   1062  C   ALA A  70     -10.099   4.160   2.164  1.00 10.830          C  
ATOM   1063  O   ALA A  70     -10.813   3.210   1.841  1.00 10.730          O  
ATOM   1064  CB  ALA A  70      -9.185   2.609   3.893  1.00 15.990          C  
ATOM   1065  H   ALA A  70      -9.648   4.714   5.221  1.00 13.800          H  
ATOM   1066  HA  ALA A  70      -8.075   4.139   2.835  1.00 13.670          H  
ATOM   1067 1HB  ALA A  70      -9.044   1.854   3.145  1.00 19.190          H  
ATOM   1068 2HB  ALA A  70      -8.434   2.486   4.677  1.00 19.190          H  
ATOM   1069 3HB  ALA A  70     -10.181   2.498   4.330  1.00 19.190          H  
ATOM   1070  N   VAL A  71     -10.174   5.358   1.596  1.00 10.690          N  
ATOM   1071  CA  VAL A  71     -11.087   5.724   0.512  1.00 10.370          C  
ATOM   1072  C   VAL A  71     -10.335   6.516  -0.558  1.00  9.780          C  
ATOM   1073  O   VAL A  71      -9.767   7.558  -0.258  1.00  9.570          O  
ATOM   1074  CB  VAL A  71     -12.273   6.546   1.087  1.00 14.650          C  
ATOM   1075  CG1 VAL A  71     -13.235   6.974   0.001  1.00 14.650          C  
ATOM   1076  CG2 VAL A  71     -13.009   5.720   2.136  1.00 14.650          C  
ATOM   1077  H   VAL A  71      -9.493   6.040   1.944  1.00 12.830          H  
ATOM   1078  HA  VAL A  71     -11.478   4.812   0.058  1.00 12.440          H  
ATOM   1079  HB  VAL A  71     -11.892   7.428   1.539  1.00 17.580          H  
ATOM   1080 1HG1 VAL A  71     -14.038   7.558   0.445  1.00 17.580          H  
ATOM   1081 2HG1 VAL A  71     -12.725   7.575  -0.715  1.00 17.580          H  
ATOM   1082 3HG1 VAL A  71     -13.651   6.092  -0.491  1.00 17.580          H  
ATOM   1083 1HG2 VAL A  71     -13.825   6.307   2.546  1.00 17.580          H  
ATOM   1084 2HG2 VAL A  71     -13.406   4.817   1.672  1.00 17.580          H  
ATOM   1085 3HG2 VAL A  71     -12.347   5.442   2.941  1.00 17.580          H  
ATOM   1086  N   GLY A  72     -10.368   6.107  -1.827  1.00  9.740          N  
ATOM   1087  CA  GLY A  72      -9.611   6.859  -2.830  1.00  9.360          C  
ATOM   1088  C   GLY A  72     -10.032   8.316  -2.943  1.00  8.940          C  
ATOM   1089  O   GLY A  72      -9.216   9.197  -3.193  1.00  8.990          O  
ATOM   1090  H   GLY A  72     -10.888   5.277  -2.126  1.00 11.690          H  
ATOM   1091 1HA  GLY A  72      -8.562   6.840  -2.572  1.00 11.230          H  
ATOM   1092 2HA  GLY A  72      -9.698   6.367  -3.791  1.00 11.230          H  
ATOM   1093  N   ALA A  73     -11.311   8.574  -2.716  1.00  8.790          N  
ATOM   1094  CA  ALA A  73     -11.879   9.911  -2.804  1.00  8.670          C  
ATOM   1095  C   ALA A  73     -11.632  10.774  -1.557  1.00  7.990          C  
ATOM   1096  O   ALA A  73     -12.062  11.926  -1.522  1.00  8.030          O  
ATOM   1097  CB  ALA A  73     -13.374   9.805  -3.042  1.00 12.190          C  
ATOM   1098  H   ALA A  73     -11.928   7.792  -2.539  1.00 10.550          H  
ATOM   1099  HA  ALA A  73     -11.413  10.411  -3.655  1.00 10.400          H  
ATOM   1100 1HB  ALA A  73     -13.797  10.802  -3.157  1.00 14.620          H  
ATOM   1101 2HB  ALA A  73     -13.559   9.232  -3.937  1.00 14.620          H  
ATOM   1102 3HB  ALA A  73     -13.842   9.309  -2.195  1.00 14.620          H  
ATOM   1103  N   ALA A  74     -11.006  10.220  -0.511  1.00  7.600          N  
ATOM   1104  CA  ALA A  74     -10.764  10.974   0.723  1.00  7.310          C  
ATOM   1105  C   ALA A  74      -9.277  11.194   0.960  1.00  6.570          C  
ATOM   1106  O   ALA A  74      -8.857  11.607   2.046  1.00  6.700          O  
ATOM   1107  CB  ALA A  74     -11.356  10.250   1.901  1.00 10.350          C  
ATOM   1108  H   ALA A  74     -10.638   9.265  -0.572  1.00  9.120          H  
ATOM   1109  HA  ALA A  74     -11.241  11.950   0.623  1.00  8.770          H  
ATOM   1110 1HB  ALA A  74     -11.189  10.831   2.806  1.00 12.420          H  
ATOM   1111 2HB  ALA A  74     -12.427  10.107   1.744  1.00 12.420          H  
ATOM   1112 3HB  ALA A  74     -10.855   9.298   1.985  1.00 12.420          H  
ATOM   1113  N   ILE A  75      -8.482  10.907  -0.053  1.00  6.010          N  
ATOM   1114  CA  ILE A  75      -7.037  11.002   0.030  1.00  5.320          C  
ATOM   1115  C   ILE A  75      -6.481  12.106  -0.833  1.00  5.080          C  
ATOM   1116  O   ILE A  75      -6.820  12.232  -2.012  1.00  5.440          O  
ATOM   1117  CB  ILE A  75      -6.409   9.647  -0.334  1.00  7.720          C  
ATOM   1118  CG1 ILE A  75      -6.879   8.614   0.709  1.00  7.720          C  
ATOM   1119  CG2 ILE A  75      -4.848   9.734  -0.390  1.00  7.720          C  
ATOM   1120  CD1 ILE A  75      -6.662   7.237   0.299  1.00  7.720          C  
ATOM   1121  H   ILE A  75      -8.908  10.603  -0.925  1.00  7.210          H  
ATOM   1122  HA  ILE A  75      -6.776  11.223   1.059  1.00  6.380          H  
ATOM   1123  HB  ILE A  75      -6.788   9.330  -1.311  1.00  9.270          H  
ATOM   1124 1HG1 ILE A  75      -6.353   8.784   1.642  1.00  9.270          H  
ATOM   1125 2HG1 ILE A  75      -7.937   8.731   0.889  1.00  9.270          H  
ATOM   1126 1HG2 ILE A  75      -4.419   8.771  -0.653  1.00  9.270          H  
ATOM   1127 2HG2 ILE A  75      -4.540  10.460  -1.140  1.00  9.270          H  
ATOM   1128 3HG2 ILE A  75      -4.460  10.039   0.579  1.00  9.270          H  
ATOM   1129 1HD1 ILE A  75      -7.030   6.554   1.055  1.00  9.270          H  
ATOM   1130 2HD1 ILE A  75      -7.223   7.113  -0.602  1.00  9.270          H  
ATOM   1131 3HD1 ILE A  75      -5.615   7.040   0.121  1.00  9.270          H  
ATOM   1132  N   LYS A  76      -5.656  12.937  -0.218  1.00  4.800          N  
ATOM   1133  CA  LYS A  76      -5.024  14.024  -0.931  1.00  4.800          C  
ATOM   1134  C   LYS A  76      -3.775  13.445  -1.575  1.00  4.190          C  
ATOM   1135  O   LYS A  76      -2.984  12.789  -0.901  1.00  4.520          O  
ATOM   1136  CB  LYS A  76      -4.708  15.177   0.024  1.00  6.720          C  
ATOM   1137  CG  LYS A  76      -5.954  15.880   0.621  1.00  6.720          C  
ATOM   1138  CD  LYS A  76      -5.522  17.022   1.534  1.00  6.720          C  
ATOM   1139  CE  LYS A  76      -6.675  17.734   2.256  1.00  6.720          C  
ATOM   1140  NZ  LYS A  76      -6.191  18.905   3.139  1.00  6.720          N  
ATOM   1141  H   LYS A  76      -5.418  12.749   0.760  1.00  5.760          H  
ATOM   1142  HA  LYS A  76      -5.688  14.381  -1.717  1.00  5.760          H  
ATOM   1143 1HB  LYS A  76      -4.100  14.808   0.861  1.00  8.060          H  
ATOM   1144 2HB  LYS A  76      -4.123  15.926  -0.487  1.00  8.060          H  
ATOM   1145 1HG  LYS A  76      -6.572  16.272  -0.183  1.00  8.060          H  
ATOM   1146 2HG  LYS A  76      -6.536  15.157   1.192  1.00  8.060          H  
ATOM   1147 1HD  LYS A  76      -4.893  16.579   2.261  1.00  8.060          H  
ATOM   1148 2HD  LYS A  76      -4.938  17.754   0.972  1.00  8.060          H  
ATOM   1149 1HE  LYS A  76      -7.368  18.119   1.514  1.00  8.060          H  
ATOM   1150 2HE  LYS A  76      -7.194  17.014   2.887  1.00  8.060          H  
ATOM   1151 1HZ  LYS A  76      -6.987  19.338   3.577  1.00  8.060          H  
ATOM   1152 2HZ  LYS A  76      -5.518  18.621   3.904  1.00  8.060          H  
ATOM   1153 3HZ  LYS A  76      -5.726  19.579   2.559  1.00  8.060          H  
ATOM   1154  N   THR A  77      -3.624  13.628  -2.880  1.00  3.670          N  
ATOM   1155  CA  THR A  77      -2.479  13.057  -3.580  1.00  3.240          C  
ATOM   1156  C   THR A  77      -2.194  13.681  -4.927  1.00  2.660          C  
ATOM   1157  O   THR A  77      -3.090  14.208  -5.594  1.00  3.170          O  
ATOM   1158  CB  THR A  77      -2.639  11.542  -3.786  1.00  4.710          C  
ATOM   1159  OG1 THR A  77      -1.442  11.017  -4.410  1.00  4.710          O  
ATOM   1160  CG2 THR A  77      -3.860  11.254  -4.684  1.00  4.710          C  
ATOM   1161  H   THR A  77      -4.311  14.162  -3.392  1.00  4.400          H  
ATOM   1162  HA  THR A  77      -1.599  13.215  -2.954  1.00  3.890          H  
ATOM   1163  HB  THR A  77      -2.771  11.053  -2.823  1.00  5.650          H  
ATOM   1164  HG1 THR A  77      -1.343  10.079  -4.158  1.00  5.650          H  
ATOM   1165 1HG2 THR A  77      -3.969  10.200  -4.837  1.00  5.650          H  
ATOM   1166 2HG2 THR A  77      -4.760  11.644  -4.202  1.00  5.650          H  
ATOM   1167 3HG2 THR A  77      -3.734  11.730  -5.653  1.00  5.650          H  
ATOM   1168  N   SER A  78      -0.932  13.578  -5.328  1.00  2.210          N  
ATOM   1169  CA  SER A  78      -0.409  13.986  -6.621  1.00  2.150          C  
ATOM   1170  C   SER A  78      -0.025  12.773  -7.475  1.00  1.800          C  
ATOM   1171  O   SER A  78       0.477  12.923  -8.594  1.00  2.170          O  
ATOM   1172  CB  SER A  78       0.816  14.853  -6.377  1.00  3.030          C  
ATOM   1173  OG  SER A  78       1.779  14.124  -5.644  1.00  3.030          O  
ATOM   1174  H   SER A  78      -0.264  13.159  -4.693  1.00  2.650          H  
ATOM   1175  HA  SER A  78      -1.173  14.558  -7.145  1.00  2.580          H  
ATOM   1176 1HB  SER A  78       1.239  15.170  -7.329  1.00  3.640          H  
ATOM   1177 2HB  SER A  78       0.534  15.750  -5.823  1.00  3.640          H  
ATOM   1178  HG  SER A  78       2.561  14.729  -5.503  1.00  3.640          H  
ATOM   1179  N   CYS A  79      -0.233  11.571  -6.933  1.00  1.630          N  
ATOM   1180  CA  CYS A  79       0.194  10.327  -7.571  1.00  1.590          C  
ATOM   1181  C   CYS A  79      -0.913   9.293  -7.847  1.00  1.500          C  
ATOM   1182  O   CYS A  79      -0.706   8.107  -7.596  1.00  2.010          O  
ATOM   1183  CB  CYS A  79       1.255   9.667  -6.692  1.00  2.240          C  
ATOM   1184  SG  CYS A  79       2.714  10.709  -6.416  1.00  2.240          S  
ATOM   1185  H   CYS A  79      -0.704  11.524  -6.029  1.00  1.960          H  
ATOM   1186  HA  CYS A  79       0.652  10.585  -8.524  1.00  1.910          H  
ATOM   1187 1HB  CYS A  79       0.825   9.420  -5.721  1.00  2.690          H  
ATOM   1188 2HB  CYS A  79       1.585   8.740  -7.154  1.00  2.690          H  
ATOM   1189  HG  CYS A  79       2.112  11.541  -5.555  1.00  2.690          H  
ATOM   1190  N   MET A  80      -2.087   9.720  -8.312  1.00  1.420          N  
ATOM   1191  CA  MET A  80      -3.166   8.752  -8.557  1.00  1.480          C  
ATOM   1192  C   MET A  80      -3.079   8.057  -9.936  1.00  1.490          C  
ATOM   1193  O   MET A  80      -2.850   8.701 -10.961  1.00  1.870          O  
ATOM   1194  CB  MET A  80      -4.517   9.428  -8.302  1.00  2.050          C  
ATOM   1195  CG  MET A  80      -5.740   8.532  -8.476  1.00  2.050          C  
ATOM   1196  SD  MET A  80      -7.277   9.304  -7.919  1.00  2.050          S  
ATOM   1197  CE  MET A  80      -7.192   8.939  -6.151  1.00  2.050          C  
ATOM   1198  H   MET A  80      -2.223  10.701  -8.513  1.00  1.700          H  
ATOM   1199  HA  MET A  80      -3.070   7.966  -7.811  1.00  1.780          H  
ATOM   1200 1HB  MET A  80      -4.527   9.821  -7.296  1.00  2.460          H  
ATOM   1201 2HB  MET A  80      -4.627  10.270  -8.981  1.00  2.460          H  
ATOM   1202 1HG  MET A  80      -5.851   8.268  -9.530  1.00  2.460          H  
ATOM   1203 2HG  MET A  80      -5.603   7.619  -7.920  1.00  2.460          H  
ATOM   1204 1HE  MET A  80      -8.073   9.347  -5.648  1.00  2.460          H  
ATOM   1205 2HE  MET A  80      -7.157   7.857  -6.002  1.00  2.460          H  
ATOM   1206 3HE  MET A  80      -6.303   9.391  -5.716  1.00  2.460          H  
ATOM   1207  N   ALA A  81      -3.267   6.729  -9.918  1.00  1.750          N  
ATOM   1208  CA  ALA A  81      -3.238   5.818 -11.076  1.00  2.040          C  
ATOM   1209  C   ALA A  81      -4.643   5.457 -11.560  1.00  1.740          C  
ATOM   1210  O   ALA A  81      -5.607   5.603 -10.817  1.00  1.940          O  
ATOM   1211  CB  ALA A  81      -2.492   4.544 -10.719  1.00  2.740          C  
ATOM   1212  H   ALA A  81      -3.452   6.329  -8.998  1.00  2.100          H  
ATOM   1213  HA  ALA A  81      -2.718   6.324 -11.891  1.00  2.450          H  
ATOM   1214 1HB  ALA A  81      -2.452   3.887 -11.584  1.00  3.290          H  
ATOM   1215 2HB  ALA A  81      -1.478   4.792 -10.401  1.00  3.290          H  
ATOM   1216 3HB  ALA A  81      -3.007   4.049  -9.918  1.00  3.290          H  
ATOM   1217  N   SER A  82      -4.753   4.913 -12.779  1.00  1.450          N  
ATOM   1218  CA  SER A  82      -6.058   4.475 -13.310  1.00  1.260          C  
ATOM   1219  C   SER A  82      -5.970   3.183 -14.135  1.00  1.120          C  
ATOM   1220  O   SER A  82      -5.124   3.054 -15.029  1.00  1.250          O  
ATOM   1221  CB  SER A  82      -6.663   5.579 -14.153  1.00  1.840          C  
ATOM   1222  OG  SER A  82      -7.878   5.175 -14.725  1.00  1.840          O  
ATOM   1223  H   SER A  82      -3.936   4.816 -13.365  1.00  1.740          H  
ATOM   1224  HA  SER A  82      -6.721   4.281 -12.469  1.00  1.510          H  
ATOM   1225 1HB  SER A  82      -6.826   6.459 -13.528  1.00  2.210          H  
ATOM   1226 2HB  SER A  82      -5.965   5.861 -14.939  1.00  2.210          H  
ATOM   1227  HG  SER A  82      -8.223   5.949 -15.175  1.00  2.210          H  
ATOM   1228  N   ILE A  83      -6.849   2.221 -13.808  1.00  0.980          N  
ATOM   1229  CA  ILE A  83      -6.912   0.895 -14.450  1.00  0.990          C  
ATOM   1230  C   ILE A  83      -8.321   0.448 -14.871  1.00  0.970          C  
ATOM   1231  O   ILE A  83      -9.285   0.558 -14.108  1.00  0.990          O  
ATOM   1232  CB  ILE A  83      -6.322  -0.167 -13.479  1.00  1.380          C  
ATOM   1233  CG1 ILE A  83      -6.259  -1.619 -14.079  1.00  1.380          C  
ATOM   1234  CG2 ILE A  83      -7.129  -0.213 -12.191  1.00  1.380          C  
ATOM   1235  CD1 ILE A  83      -5.179  -1.835 -15.088  1.00  1.380          C  
ATOM   1236  H   ILE A  83      -7.494   2.438 -13.042  1.00  1.180          H  
ATOM   1237  HA  ILE A  83      -6.294   0.935 -15.346  1.00  1.190          H  
ATOM   1238  HB  ILE A  83      -5.312   0.138 -13.256  1.00  1.660          H  
ATOM   1239 1HG1 ILE A  83      -6.101  -2.321 -13.262  1.00  1.660          H  
ATOM   1240 2HG1 ILE A  83      -7.197  -1.865 -14.558  1.00  1.660          H  
ATOM   1241 1HG2 ILE A  83      -6.685  -0.906 -11.498  1.00  1.660          H  
ATOM   1242 2HG2 ILE A  83      -7.142   0.769 -11.759  1.00  1.660          H  
ATOM   1243 3HG2 ILE A  83      -8.136  -0.528 -12.384  1.00  1.660          H  
ATOM   1244 1HD1 ILE A  83      -5.212  -2.875 -15.430  1.00  1.660          H  
ATOM   1245 2HD1 ILE A  83      -5.321  -1.173 -15.936  1.00  1.660          H  
ATOM   1246 3HD1 ILE A  83      -4.211  -1.633 -14.629  1.00  1.660          H  
ATOM   1247  N   LYS A  84      -8.455  -0.051 -16.094  1.00  1.070          N  
ATOM   1248  CA  LYS A  84      -9.723  -0.618 -16.552  1.00  1.130          C  
ATOM   1249  C   LYS A  84      -9.733  -2.116 -16.262  1.00  1.120          C  
ATOM   1250  O   LYS A  84      -8.813  -2.816 -16.677  1.00  1.390          O  
ATOM   1251  CB  LYS A  84      -9.913  -0.369 -18.055  1.00  1.560          C  
ATOM   1252  CG  LYS A  84     -11.105  -1.104 -18.729  1.00  1.560          C  
ATOM   1253  CD  LYS A  84     -12.485  -0.585 -18.315  1.00  1.560          C  
ATOM   1254  CE  LYS A  84     -13.570  -1.296 -19.138  1.00  1.560          C  
ATOM   1255  NZ  LYS A  84     -14.954  -0.841 -18.798  1.00  1.560          N  
ATOM   1256  H   LYS A  84      -7.650  -0.074 -16.710  1.00  1.280          H  
ATOM   1257  HA  LYS A  84     -10.543  -0.162 -16.000  1.00  1.360          H  
ATOM   1258 1HB  LYS A  84     -10.053   0.699 -18.221  1.00  1.870          H  
ATOM   1259 2HB  LYS A  84      -9.007  -0.663 -18.583  1.00  1.870          H  
ATOM   1260 1HG  LYS A  84     -11.010  -0.990 -19.809  1.00  1.870          H  
ATOM   1261 2HG  LYS A  84     -11.058  -2.172 -18.505  1.00  1.870          H  
ATOM   1262 1HD  LYS A  84     -12.665  -0.785 -17.253  1.00  1.870          H  
ATOM   1263 2HD  LYS A  84     -12.548   0.486 -18.484  1.00  1.870          H  
ATOM   1264 1HE  LYS A  84     -13.388  -1.106 -20.193  1.00  1.870          H  
ATOM   1265 2HE  LYS A  84     -13.504  -2.372 -18.953  1.00  1.870          H  
ATOM   1266 1HZ  LYS A  84     -15.620  -1.338 -19.361  1.00  1.870          H  
ATOM   1267 2HZ  LYS A  84     -15.153  -1.040 -17.801  1.00  1.870          H  
ATOM   1268 3HZ  LYS A  84     -15.046   0.144 -18.966  1.00  1.870          H  
ATOM   1269  N   LEU A  85     -10.769  -2.610 -15.589  1.00  1.060          N  
ATOM   1270  CA  LEU A  85     -10.844  -4.040 -15.288  1.00  1.120          C  
ATOM   1271  C   LEU A  85     -11.704  -4.865 -16.210  1.00  1.270          C  
ATOM   1272  O   LEU A  85     -12.836  -4.482 -16.545  1.00  1.410          O  
ATOM   1273  CB  LEU A  85     -11.383  -4.278 -13.872  1.00  1.540          C  
ATOM   1274  CG  LEU A  85     -10.393  -4.326 -12.682  1.00  1.540          C  
ATOM   1275  CD1 LEU A  85      -9.595  -3.019 -12.573  1.00  1.540          C  
ATOM   1276  CD2 LEU A  85     -11.225  -4.620 -11.427  1.00  1.540          C  
ATOM   1277  H   LEU A  85     -11.503  -1.980 -15.243  1.00  1.270          H  
ATOM   1278  HA  LEU A  85      -9.832  -4.447 -15.362  1.00  1.340          H  
ATOM   1279 1HB  LEU A  85     -12.114  -3.490 -13.658  1.00  1.850          H  
ATOM   1280 2HB  LEU A  85     -11.916  -5.237 -13.884  1.00  1.850          H  
ATOM   1281  HG  LEU A  85      -9.683  -5.137 -12.819  1.00  1.850          H  
ATOM   1282 1HD1 LEU A  85      -8.913  -3.077 -11.728  1.00  1.850          H  
ATOM   1283 2HD1 LEU A  85      -9.020  -2.871 -13.474  1.00  1.850          H  
ATOM   1284 3HD1 LEU A  85     -10.272  -2.177 -12.443  1.00  1.850          H  
ATOM   1285 1HD2 LEU A  85     -10.588  -4.692 -10.564  1.00  1.850          H  
ATOM   1286 2HD2 LEU A  85     -11.952  -3.833 -11.280  1.00  1.850          H  
ATOM   1287 3HD2 LEU A  85     -11.745  -5.563 -11.571  1.00  1.850          H  
ATOM   1288  N   ALA A  86     -11.188  -6.045 -16.582  1.00  1.400          N  
ATOM   1289  CA  ALA A  86     -11.988  -7.015 -17.342  1.00  1.610          C  
ATOM   1290  C   ALA A  86     -12.801  -7.859 -16.371  1.00  1.600          C  
ATOM   1291  O   ALA A  86     -12.384  -8.033 -15.216  1.00  1.480          O  
ATOM   1292  CB  ALA A  86     -11.097  -7.876 -18.205  1.00  2.170          C  
ATOM   1293  H   ALA A  86     -10.204  -6.281 -16.333  1.00  1.680          H  
ATOM   1294  HA  ALA A  86     -12.692  -6.475 -17.985  1.00  1.930          H  
ATOM   1295 1HB  ALA A  86     -11.702  -8.589 -18.762  1.00  2.600          H  
ATOM   1296 2HB  ALA A  86     -10.544  -7.245 -18.900  1.00  2.600          H  
ATOM   1297 3HB  ALA A  86     -10.398  -8.408 -17.580  1.00  2.600          H  
ATOM   1298  N   GLU A  87     -13.938  -8.390 -16.816  1.00  1.800          N  
ATOM   1299  CA  GLU A  87     -14.777  -9.202 -15.943  1.00  1.920          C  
ATOM   1300  C   GLU A  87     -14.030 -10.344 -15.288  1.00  1.970          C  
ATOM   1301  O   GLU A  87     -13.425 -11.174 -15.970  1.00  2.080          O  
ATOM   1302  CB  GLU A  87     -15.961  -9.793 -16.725  1.00  2.640          C  
ATOM   1303  CG  GLU A  87     -16.853 -10.696 -15.875  1.00  2.640          C  
ATOM   1304  CD  GLU A  87     -18.042 -11.279 -16.555  1.00  2.640          C  
ATOM   1305  OE1 GLU A  87     -18.355 -10.895 -17.659  1.00  2.640          O  
ATOM   1306  OE2 GLU A  87     -18.621 -12.180 -15.970  1.00  2.640          O  
ATOM   1307  H   GLU A  87     -14.236  -8.192 -17.778  1.00  2.160          H  
ATOM   1308  HA  GLU A  87     -15.166  -8.557 -15.152  1.00  2.300          H  
ATOM   1309 1HB  GLU A  87     -16.575  -8.989 -17.123  1.00  3.170          H  
ATOM   1310 2HB  GLU A  87     -15.590 -10.374 -17.567  1.00  3.170          H  
ATOM   1311 1HG  GLU A  87     -16.249 -11.534 -15.563  1.00  3.170          H  
ATOM   1312 2HG  GLU A  87     -17.170 -10.146 -14.985  1.00  3.170          H  
ATOM   1313  N   GLN A  88     -14.115 -10.401 -13.951  1.00  2.020          N  
ATOM   1314  CA  GLN A  88     -13.512 -11.419 -13.093  1.00  2.200          C  
ATOM   1315  C   GLN A  88     -12.016 -11.644 -13.323  1.00  2.100          C  
ATOM   1316  O   GLN A  88     -11.475 -12.675 -12.917  1.00  2.400          O  
ATOM   1317  CB  GLN A  88     -14.280 -12.741 -13.231  1.00  3.010          C  
ATOM   1318  CG  GLN A  88     -15.756 -12.649 -12.802  1.00  3.010          C  
ATOM   1319  CD  GLN A  88     -16.496 -13.975 -12.917  1.00  3.010          C  
ATOM   1320  OE1 GLN A  88     -16.150 -14.937 -12.221  1.00  3.010          O  
ATOM   1321  NE2 GLN A  88     -17.510 -14.050 -13.789  1.00  3.010          N  
ATOM   1322  H   GLN A  88     -14.610  -9.662 -13.446  1.00  2.420          H  
ATOM   1323  HA  GLN A  88     -13.630 -11.078 -12.064  1.00  2.640          H  
ATOM   1324 1HB  GLN A  88     -14.246 -13.081 -14.265  1.00  3.610          H  
ATOM   1325 2HB  GLN A  88     -13.802 -13.502 -12.618  1.00  3.610          H  
ATOM   1326 1HG  GLN A  88     -15.774 -12.350 -11.757  1.00  3.610          H  
ATOM   1327 2HG  GLN A  88     -16.272 -11.916 -13.387  1.00  3.610          H  
ATOM   1328 1HE2 GLN A  88     -18.017 -14.905 -13.888  1.00  3.610          H  
ATOM   1329 2HE2 GLN A  88     -17.790 -13.248 -14.382  1.00  3.610          H  
ATOM   1330  N   ALA A  89     -11.334 -10.669 -13.912  1.00  1.780          N  
ATOM   1331  CA  ALA A  89      -9.906 -10.756 -14.122  1.00  1.730          C  
ATOM   1332  C   ALA A  89      -9.205 -10.159 -12.933  1.00  1.630          C  
ATOM   1333  O   ALA A  89      -9.732  -9.238 -12.320  1.00  1.620          O  
ATOM   1334  CB  ALA A  89      -9.502 -10.037 -15.394  1.00  2.440          C  
ATOM   1335  H   ALA A  89     -11.835  -9.838 -14.247  1.00  2.140          H  
ATOM   1336  HA  ALA A  89      -9.629 -11.808 -14.197  1.00  2.080          H  
ATOM   1337 1HB  ALA A  89      -8.427 -10.117 -15.539  1.00  2.930          H  
ATOM   1338 2HB  ALA A  89     -10.023 -10.484 -16.239  1.00  2.930          H  
ATOM   1339 3HB  ALA A  89      -9.775  -8.982 -15.312  1.00  2.930          H  
ATOM   1340  N   GLU A  90      -8.016 -10.650 -12.610  1.00  1.640          N  
ATOM   1341  CA  GLU A  90      -7.238 -10.038 -11.541  1.00  1.600          C  
ATOM   1342  C   GLU A  90      -6.155  -9.171 -12.161  1.00  1.560          C  
ATOM   1343  O   GLU A  90      -5.135  -9.685 -12.629  1.00  1.880          O  
ATOM   1344  CB  GLU A  90      -6.652 -11.114 -10.604  1.00  2.260          C  
ATOM   1345  CG  GLU A  90      -7.738 -11.922  -9.854  1.00  2.260          C  
ATOM   1346  CD  GLU A  90      -7.262 -12.979  -8.864  1.00  2.260          C  
ATOM   1347  OE1 GLU A  90      -6.087 -13.229  -8.736  1.00  2.260          O  
ATOM   1348  OE2 GLU A  90      -8.111 -13.539  -8.200  1.00  2.260          O  
ATOM   1349  H   GLU A  90      -7.636 -11.434 -13.121  1.00  1.970          H  
ATOM   1350  HA  GLU A  90      -7.878  -9.384 -10.957  1.00  1.920          H  
ATOM   1351 1HB  GLU A  90      -6.036 -11.803 -11.175  1.00  2.710          H  
ATOM   1352 2HB  GLU A  90      -6.016 -10.638  -9.859  1.00  2.710          H  
ATOM   1353 1HG  GLU A  90      -8.326 -11.228  -9.297  1.00  2.710          H  
ATOM   1354 2HG  GLU A  90      -8.384 -12.391 -10.590  1.00  2.710          H  
ATOM   1355  N   GLU A  91      -6.406  -7.867 -12.212  1.00  1.220          N  
ATOM   1356  CA  GLU A  91      -5.491  -6.945 -12.861  1.00  1.160          C  
ATOM   1357  C   GLU A  91      -4.383  -6.616 -11.887  1.00  1.080          C  
ATOM   1358  O   GLU A  91      -4.580  -6.711 -10.670  1.00  1.060          O  
ATOM   1359  CB  GLU A  91      -6.202  -5.666 -13.310  1.00  1.650          C  
ATOM   1360  CG  GLU A  91      -7.331  -5.874 -14.323  1.00  1.650          C  
ATOM   1361  CD  GLU A  91      -6.905  -6.442 -15.643  1.00  1.650          C  
ATOM   1362  OE1 GLU A  91      -5.703  -6.457 -15.926  1.00  1.650          O  
ATOM   1363  OE2 GLU A  91      -7.809  -6.848 -16.404  1.00  1.650          O  
ATOM   1364  H   GLU A  91      -7.266  -7.509 -11.783  1.00  1.460          H  
ATOM   1365  HA  GLU A  91      -5.050  -7.435 -13.731  1.00  1.390          H  
ATOM   1366 1HB  GLU A  91      -6.643  -5.177 -12.440  1.00  1.980          H  
ATOM   1367 2HB  GLU A  91      -5.478  -4.975 -13.738  1.00  1.980          H  
ATOM   1368 1HG  GLU A  91      -8.080  -6.546 -13.910  1.00  1.980          H  
ATOM   1369 2HG  GLU A  91      -7.800  -4.895 -14.477  1.00  1.980          H  
ATOM   1370  N   THR A  92      -3.215  -6.239 -12.401  1.00  1.120          N  
ATOM   1371  CA  THR A  92      -2.114  -5.879 -11.516  1.00  1.110          C  
ATOM   1372  C   THR A  92      -1.489  -4.528 -11.842  1.00  1.080          C  
ATOM   1373  O   THR A  92      -1.169  -4.236 -12.999  1.00  1.170          O  
ATOM   1374  CB  THR A  92      -1.009  -6.970 -11.547  1.00  1.560          C  
ATOM   1375  OG1 THR A  92      -1.563  -8.227 -11.140  1.00  1.560          O  
ATOM   1376  CG2 THR A  92       0.114  -6.625 -10.587  1.00  1.560          C  
ATOM   1377  H   THR A  92      -3.097  -6.188 -13.405  1.00  1.340          H  
ATOM   1378  HA  THR A  92      -2.501  -5.826 -10.505  1.00  1.330          H  
ATOM   1379  HB  THR A  92      -0.610  -7.060 -12.554  1.00  1.870          H  
ATOM   1380  HG1 THR A  92      -2.186  -8.523 -11.810  1.00  1.870          H  
ATOM   1381 1HG2 THR A  92       0.868  -7.408 -10.615  1.00  1.870          H  
ATOM   1382 2HG2 THR A  92       0.580  -5.685 -10.858  1.00  1.870          H  
ATOM   1383 3HG2 THR A  92      -0.297  -6.546  -9.583  1.00  1.870          H  
ATOM   1384  N   LEU A  93      -1.293  -3.721 -10.806  1.00  1.010          N  
ATOM   1385  CA  LEU A  93      -0.587  -2.447 -10.928  1.00  1.020          C  
ATOM   1386  C   LEU A  93       0.628  -2.495 -10.047  1.00  0.980          C  
ATOM   1387  O   LEU A  93       0.687  -3.272  -9.093  1.00  1.000          O  
ATOM   1388  CB  LEU A  93      -1.404  -1.211 -10.533  1.00  1.420          C  
ATOM   1389  CG  LEU A  93      -2.493  -0.777 -11.444  1.00  1.420          C  
ATOM   1390  CD1 LEU A  93      -3.720  -1.507 -11.089  1.00  1.420          C  
ATOM   1391  CD2 LEU A  93      -2.699   0.726 -11.287  1.00  1.420          C  
ATOM   1392  H   LEU A  93      -1.634  -4.045  -9.893  1.00  1.210          H  
ATOM   1393  HA  LEU A  93      -0.254  -2.325 -11.958  1.00  1.220          H  
ATOM   1394 1HB  LEU A  93      -1.858  -1.397  -9.603  1.00  1.710          H  
ATOM   1395 2HB  LEU A  93      -0.715  -0.368 -10.411  1.00  1.710          H  
ATOM   1396  HG  LEU A  93      -2.237  -1.018 -12.477  1.00  1.710          H  
ATOM   1397 1HD1 LEU A  93      -4.483  -1.206 -11.721  1.00  1.710          H  
ATOM   1398 2HD1 LEU A  93      -3.587  -2.571 -11.194  1.00  1.710          H  
ATOM   1399 3HD1 LEU A  93      -3.980  -1.268 -10.065  1.00  1.710          H  
ATOM   1400 1HD2 LEU A  93      -3.505   1.060 -11.941  1.00  1.710          H  
ATOM   1401 2HD2 LEU A  93      -2.953   0.946 -10.255  1.00  1.710          H  
ATOM   1402 3HD2 LEU A  93      -1.780   1.250 -11.549  1.00  1.710          H  
ATOM   1403  N   HIS A  94       1.611  -1.670 -10.358  1.00  0.980          N  
ATOM   1404  CA  HIS A  94       2.797  -1.597  -9.528  1.00  1.000          C  
ATOM   1405  C   HIS A  94       3.058  -0.176  -9.069  1.00  1.060          C  
ATOM   1406  O   HIS A  94       3.070   0.764  -9.866  1.00  1.240          O  
ATOM   1407  CB  HIS A  94       4.001  -2.130 -10.303  1.00  1.390          C  
ATOM   1408  CG  HIS A  94       3.902  -3.586 -10.639  1.00  1.390          C  
ATOM   1409  ND1 HIS A  94       4.634  -4.540  -9.974  1.00  1.390          N  
ATOM   1410  CD2 HIS A  94       3.148  -4.251 -11.548  1.00  1.390          C  
ATOM   1411  CE1 HIS A  94       4.326  -5.731 -10.458  1.00  1.390          C  
ATOM   1412  NE2 HIS A  94       3.434  -5.582 -11.415  1.00  1.390          N  
ATOM   1413  H   HIS A  94       1.531  -1.068 -11.167  1.00  1.180          H  
ATOM   1414  HA  HIS A  94       2.670  -2.209  -8.634  1.00  1.200          H  
ATOM   1415 1HB  HIS A  94       4.116  -1.570 -11.230  1.00  1.670          H  
ATOM   1416 2HB  HIS A  94       4.908  -1.980  -9.712  1.00  1.670          H  
ATOM   1417  HD1 HIS A  94       5.618  -4.343  -9.739  1.00  1.670          H  
ATOM   1418  HD2 HIS A  94       2.416  -3.924 -12.289  1.00  1.670          H  
ATOM   1419  HE1 HIS A  94       4.802  -6.623 -10.057  1.00  1.670          H  
ATOM   1420  N   PHE A  95       3.286  -0.044  -7.773  1.00  1.110          N  
ATOM   1421  CA  PHE A  95       3.592   1.222  -7.132  1.00  1.270          C  
ATOM   1422  C   PHE A  95       4.959   1.121  -6.475  1.00  1.230          C  
ATOM   1423  O   PHE A  95       5.376   0.027  -6.080  1.00  1.200          O  
ATOM   1424  CB  PHE A  95       2.511   1.571  -6.100  1.00  1.710          C  
ATOM   1425  CG  PHE A  95       1.134   1.902  -6.689  1.00  1.710          C  
ATOM   1426  CD1 PHE A  95       0.244   0.909  -7.096  1.00  1.710          C  
ATOM   1427  CD2 PHE A  95       0.724   3.228  -6.807  1.00  1.710          C  
ATOM   1428  CE1 PHE A  95      -0.986   1.248  -7.619  1.00  1.710          C  
ATOM   1429  CE2 PHE A  95      -0.516   3.548  -7.323  1.00  1.710          C  
ATOM   1430  CZ  PHE A  95      -1.356   2.554  -7.727  1.00  1.710          C  
ATOM   1431  H   PHE A  95       3.232  -0.885  -7.187  1.00  1.330          H  
ATOM   1432  HA  PHE A  95       3.626   2.008  -7.888  1.00  1.520          H  
ATOM   1433 1HB  PHE A  95       2.390   0.736  -5.406  1.00  2.060          H  
ATOM   1434 2HB  PHE A  95       2.842   2.423  -5.507  1.00  2.060          H  
ATOM   1435  HD1 PHE A  95       0.534  -0.138  -7.011  1.00  2.060          H  
ATOM   1436  HD2 PHE A  95       1.396   4.025  -6.487  1.00  2.060          H  
ATOM   1437  HE1 PHE A  95      -1.662   0.483  -7.950  1.00  2.060          H  
ATOM   1438  HE2 PHE A  95      -0.824   4.594  -7.415  1.00  2.060          H  
ATOM   1439  HZ  PHE A  95      -2.310   2.801  -8.136  1.00  2.060          H  
ATOM   1440  N   LYS A  96       5.674   2.240  -6.375  1.00  1.380          N  
ATOM   1441  CA  LYS A  96       6.969   2.219  -5.706  1.00  1.400          C  
ATOM   1442  C   LYS A  96       7.083   3.311  -4.662  1.00  1.390          C  
ATOM   1443  O   LYS A  96       6.926   4.495  -4.960  1.00  1.720          O  
ATOM   1444  CB  LYS A  96       8.099   2.365  -6.727  1.00  1.950          C  
ATOM   1445  CG  LYS A  96       8.192   1.211  -7.711  1.00  1.950          C  
ATOM   1446  CD  LYS A  96       9.315   1.391  -8.720  1.00  1.950          C  
ATOM   1447  CE  LYS A  96       9.371   0.195  -9.670  1.00  1.950          C  
ATOM   1448  NZ  LYS A  96      10.429   0.334 -10.709  1.00  1.950          N  
ATOM   1449  H   LYS A  96       5.306   3.112  -6.733  1.00  1.660          H  
ATOM   1450  HA  LYS A  96       7.079   1.269  -5.194  1.00  1.680          H  
ATOM   1451 1HB  LYS A  96       7.972   3.291  -7.287  1.00  2.340          H  
ATOM   1452 2HB  LYS A  96       9.053   2.428  -6.196  1.00  2.340          H  
ATOM   1453 1HG  LYS A  96       8.362   0.298  -7.159  1.00  2.340          H  
ATOM   1454 2HG  LYS A  96       7.254   1.111  -8.249  1.00  2.340          H  
ATOM   1455 1HD  LYS A  96       9.145   2.300  -9.297  1.00  2.340          H  
ATOM   1456 2HD  LYS A  96      10.263   1.477  -8.207  1.00  2.340          H  
ATOM   1457 1HE  LYS A  96       9.573  -0.695  -9.089  1.00  2.340          H  
ATOM   1458 2HE  LYS A  96       8.403   0.083 -10.161  1.00  2.340          H  
ATOM   1459 1HZ  LYS A  96      10.418  -0.493 -11.296  1.00  2.340          H  
ATOM   1460 2HZ  LYS A  96      10.251   1.152 -11.273  1.00  2.340          H  
ATOM   1461 3HZ  LYS A  96      11.332   0.420 -10.266  1.00  2.340          H  
ATOM   1462  N   LEU A  97       7.396   2.908  -3.444  1.00  1.190          N  
ATOM   1463  CA  LEU A  97       7.564   3.864  -2.356  1.00  1.180          C  
ATOM   1464  C   LEU A  97       9.058   4.053  -2.133  1.00  1.090          C  
ATOM   1465  O   LEU A  97       9.815   3.131  -2.387  1.00  1.100          O  
ATOM   1466  CB  LEU A  97       6.861   3.317  -1.099  1.00  1.660          C  
ATOM   1467  CG  LEU A  97       5.332   2.977  -1.272  1.00  1.660          C  
ATOM   1468  CD1 LEU A  97       4.801   2.348   0.018  1.00  1.660          C  
ATOM   1469  CD2 LEU A  97       4.567   4.240  -1.619  1.00  1.660          C  
ATOM   1470  H   LEU A  97       7.467   1.896  -3.282  1.00  1.430          H  
ATOM   1471  HA  LEU A  97       7.146   4.829  -2.637  1.00  1.420          H  
ATOM   1472 1HB  LEU A  97       7.370   2.425  -0.762  1.00  1.990          H  
ATOM   1473 2HB  LEU A  97       6.926   4.069  -0.308  1.00  1.990          H  
ATOM   1474  HG  LEU A  97       5.195   2.249  -2.075  1.00  1.990          H  
ATOM   1475 1HD1 LEU A  97       3.743   2.106  -0.098  1.00  1.990          H  
ATOM   1476 2HD1 LEU A  97       5.351   1.436   0.217  1.00  1.990          H  
ATOM   1477 3HD1 LEU A  97       4.923   3.050   0.844  1.00  1.990          H  
ATOM   1478 1HD2 LEU A  97       3.512   4.015  -1.730  1.00  1.990          H  
ATOM   1479 2HD2 LEU A  97       4.697   4.941  -0.836  1.00  1.990          H  
ATOM   1480 3HD2 LEU A  97       4.931   4.664  -2.553  1.00  1.990          H  
ATOM   1481  N   THR A  98       9.501   5.247  -1.736  1.00  1.230          N  
ATOM   1482  CA  THR A  98      10.930   5.500  -1.442  1.00  1.230          C  
ATOM   1483  C   THR A  98      11.101   6.311  -0.164  1.00  1.210          C  
ATOM   1484  O   THR A  98      11.742   7.359  -0.217  1.00  1.540          O  
ATOM   1485  CB  THR A  98      11.633   6.323  -2.532  1.00  1.720          C  
ATOM   1486  OG1 THR A  98      10.939   7.540  -2.678  1.00  1.720          O  
ATOM   1487  CG2 THR A  98      11.661   5.601  -3.828  1.00  1.720          C  
ATOM   1488  H   THR A  98       8.834   5.998  -1.595  1.00  1.480          H  
ATOM   1489  HA  THR A  98      11.452   4.548  -1.329  1.00  1.480          H  
ATOM   1490  HB  THR A  98      12.663   6.533  -2.228  1.00  2.070          H  
ATOM   1491  HG1 THR A  98      11.123   8.098  -1.869  1.00  2.070          H  
ATOM   1492 1HG2 THR A  98      12.163   6.211  -4.573  1.00  2.070          H  
ATOM   1493 2HG2 THR A  98      12.209   4.706  -3.679  1.00  2.070          H  
ATOM   1494 3HG2 THR A  98      10.651   5.374  -4.164  1.00  2.070          H  
ATOM   1495  N   PRO A  99      10.528   5.911   0.973  1.00  1.120          N  
ATOM   1496  CA  PRO A  99      10.476   6.701   2.182  1.00  1.390          C  
ATOM   1497  C   PRO A  99      11.835   6.992   2.802  1.00  1.400          C  
ATOM   1498  O   PRO A  99      12.767   6.164   2.747  1.00  1.570          O  
ATOM   1499  CB  PRO A  99       9.651   5.811   3.112  1.00  2.080          C  
ATOM   1500  CG  PRO A  99       9.869   4.404   2.601  1.00  2.080          C  
ATOM   1501  CD  PRO A  99       9.986   4.564   1.109  1.00  2.080          C  
ATOM   1502  HA  PRO A  99       9.937   7.645   1.977  1.00  1.670          H  
ATOM   1503 1HB  PRO A  99       9.981   5.962   4.125  1.00  2.500          H  
ATOM   1504 2HB  PRO A  99       8.581   6.110   3.070  1.00  2.500          H  
ATOM   1505 1HG  PRO A  99      10.770   3.964   3.066  1.00  2.500          H  
ATOM   1506 2HG  PRO A  99       9.015   3.766   2.887  1.00  2.500          H  
ATOM   1507 1HD  PRO A  99      10.671   3.822   0.680  1.00  2.500          H  
ATOM   1508 2HD  PRO A  99       8.981   4.504   0.704  1.00  2.500          H  
ATOM   1509  N   LYS A 100      11.907   8.167   3.419  1.00  1.430          N  
ATOM   1510  CA  LYS A 100      13.044   8.641   4.195  1.00  1.600          C  
ATOM   1511  C   LYS A 100      12.854   8.155   5.624  1.00  1.660          C  
ATOM   1512  O   LYS A 100      11.716   7.948   6.043  1.00  2.060          O  
ATOM   1513  CB  LYS A 100      13.165  10.171   4.109  1.00  2.170          C  
ATOM   1514  CG  LYS A 100      14.379  10.779   4.782  1.00  2.170          C  
ATOM   1515  CD  LYS A 100      14.434  12.270   4.560  1.00  2.170          C  
ATOM   1516  CE  LYS A 100      15.648  12.877   5.246  1.00  2.170          C  
ATOM   1517  NZ  LYS A 100      15.713  14.354   5.047  1.00  2.170          N  
ATOM   1518  H   LYS A 100      11.089   8.786   3.345  1.00  1.720          H  
ATOM   1519  HA  LYS A 100      13.956   8.198   3.804  1.00  1.920          H  
ATOM   1520 1HB  LYS A 100      13.220  10.454   3.075  1.00  2.610          H  
ATOM   1521 2HB  LYS A 100      12.290  10.642   4.525  1.00  2.610          H  
ATOM   1522 1HG  LYS A 100      14.349  10.609   5.849  1.00  2.610          H  
ATOM   1523 2HG  LYS A 100      15.287  10.316   4.390  1.00  2.610          H  
ATOM   1524 1HD  LYS A 100      14.476  12.483   3.492  1.00  2.610          H  
ATOM   1525 2HD  LYS A 100      13.526  12.724   4.970  1.00  2.610          H  
ATOM   1526 1HE  LYS A 100      15.595  12.664   6.313  1.00  2.610          H  
ATOM   1527 2HE  LYS A 100      16.553  12.423   4.840  1.00  2.610          H  
ATOM   1528 1HZ  LYS A 100      16.527  14.728   5.516  1.00  2.610          H  
ATOM   1529 2HZ  LYS A 100      15.771  14.561   4.059  1.00  2.610          H  
ATOM   1530 3HZ  LYS A 100      14.877  14.772   5.432  1.00  2.610          H  
ATOM   1531  N   LEU A 101      13.950   7.995   6.373  1.00  1.640          N  
ATOM   1532  CA  LEU A 101      13.941   7.543   7.761  1.00  1.800          C  
ATOM   1533  C   LEU A 101      13.576   6.078   7.816  1.00  1.710          C  
ATOM   1534  O   LEU A 101      13.270   5.471   6.789  1.00  1.660          O  
ATOM   1535  CB  LEU A 101      12.934   8.332   8.621  1.00  2.460          C  
ATOM   1536  CG  LEU A 101      13.110   9.849   8.679  1.00  2.460          C  
ATOM   1537  CD1 LEU A 101      11.974  10.415   9.474  1.00  2.460          C  
ATOM   1538  CD2 LEU A 101      14.473  10.221   9.275  1.00  2.460          C  
ATOM   1539  H   LEU A 101      14.880   8.210   5.991  1.00  1.970          H  
ATOM   1540  HA  LEU A 101      14.946   7.647   8.170  1.00  2.160          H  
ATOM   1541 1HB  LEU A 101      11.922   8.115   8.328  1.00  2.950          H  
ATOM   1542 2HB  LEU A 101      13.037   7.980   9.641  1.00  2.950          H  
ATOM   1543  HG  LEU A 101      13.032  10.263   7.680  1.00  2.950          H  
ATOM   1544 1HD1 LEU A 101      12.071  11.486   9.505  1.00  2.950          H  
ATOM   1545 2HD1 LEU A 101      11.025  10.148   8.997  1.00  2.950          H  
ATOM   1546 3HD1 LEU A 101      12.001  10.018  10.483  1.00  2.950          H  
ATOM   1547 1HD2 LEU A 101      14.564  11.307   9.305  1.00  2.950          H  
ATOM   1548 2HD2 LEU A 101      14.560   9.822  10.285  1.00  2.950          H  
ATOM   1549 3HD2 LEU A 101      15.273   9.818   8.654  1.00  2.950          H  
ATOM   1550  N   THR A 102      13.622   5.507   9.016  1.00  1.880          N  
ATOM   1551  CA  THR A 102      13.319   4.105   9.205  1.00  1.950          C  
ATOM   1552  C   THR A 102      12.235   3.898  10.235  1.00  1.790          C  
ATOM   1553  O   THR A 102      11.938   4.778  11.046  1.00  1.820          O  
ATOM   1554  CB  THR A 102      14.533   3.316   9.673  1.00  2.700          C  
ATOM   1555  OG1 THR A 102      14.961   3.817  10.939  1.00  2.700          O  
ATOM   1556  CG2 THR A 102      15.650   3.398   8.708  1.00  2.700          C  
ATOM   1557  H   THR A 102      13.853   6.052   9.833  1.00  2.260          H  
ATOM   1558  HA  THR A 102      12.967   3.692   8.261  1.00  2.340          H  
ATOM   1559  HB  THR A 102      14.245   2.302   9.780  1.00  3.240          H  
ATOM   1560  HG1 THR A 102      14.335   3.527  11.647  1.00  3.240          H  
ATOM   1561 1HG2 THR A 102      16.462   2.797   9.091  1.00  3.240          H  
ATOM   1562 2HG2 THR A 102      15.333   3.007   7.756  1.00  3.240          H  
ATOM   1563 3HG2 THR A 102      15.965   4.432   8.590  1.00  3.240          H  
ATOM   1564  N   GLY A 103      11.695   2.694  10.218  1.00  1.790          N  
ATOM   1565  CA  GLY A 103      10.644   2.279  11.118  1.00  1.800          C  
ATOM   1566  C   GLY A 103       9.907   1.105  10.483  1.00  1.590          C  
ATOM   1567  O   GLY A 103      10.520   0.116  10.030  1.00  1.710          O  
ATOM   1568  H   GLY A 103      12.016   2.055   9.513  1.00  2.150          H  
ATOM   1569 1HA  GLY A 103      11.061   1.996  12.084  1.00  2.160          H  
ATOM   1570 2HA  GLY A 103       9.975   3.107  11.287  1.00  2.160          H  
ATOM   1571  N   ARG A 104       8.588   1.170  10.573  1.00  1.620          N  
ATOM   1572  CA  ARG A 104       7.704   0.175   9.990  1.00  1.510          C  
ATOM   1573  C   ARG A 104       6.929   0.845   8.879  1.00  1.450          C  
ATOM   1574  O   ARG A 104       6.433   1.968   9.036  1.00  1.570          O  
ATOM   1575  CB  ARG A 104       6.745  -0.410  11.006  1.00  2.160          C  
ATOM   1576  CG  ARG A 104       5.820  -1.515  10.484  1.00  2.160          C  
ATOM   1577  CD  ARG A 104       5.006  -2.090  11.580  1.00  2.160          C  
ATOM   1578  NE  ARG A 104       5.859  -2.689  12.593  1.00  2.160          N  
ATOM   1579  CZ  ARG A 104       6.376  -3.940  12.535  1.00  2.160          C  
ATOM   1580  NH1 ARG A 104       6.099  -4.731  11.510  1.00  2.160          N  
ATOM   1581  NH2 ARG A 104       7.170  -4.373  13.493  1.00  2.160          N  
ATOM   1582  H   ARG A 104       8.194   2.022  10.991  1.00  1.940          H  
ATOM   1583  HA  ARG A 104       8.294  -0.632   9.560  1.00  1.810          H  
ATOM   1584 1HB  ARG A 104       7.298  -0.843  11.794  1.00  2.590          H  
ATOM   1585 2HB  ARG A 104       6.147   0.386  11.438  1.00  2.590          H  
ATOM   1586 1HG  ARG A 104       5.129  -1.108   9.740  1.00  2.590          H  
ATOM   1587 2HG  ARG A 104       6.418  -2.302  10.026  1.00  2.590          H  
ATOM   1588 1HD  ARG A 104       4.443  -1.308  12.054  1.00  2.590          H  
ATOM   1589 2HD  ARG A 104       4.320  -2.843  11.193  1.00  2.590          H  
ATOM   1590  HE  ARG A 104       6.123  -2.080  13.394  1.00  2.590          H  
ATOM   1591 1HH1 ARG A 104       5.498  -4.412  10.768  1.00  2.590          H  
ATOM   1592 2HH1 ARG A 104       6.476  -5.674  11.474  1.00  2.590          H  
ATOM   1593 1HH2 ARG A 104       7.368  -3.800  14.305  1.00  2.590          H  
ATOM   1594 2HH2 ARG A 104       7.624  -5.287  13.393  1.00  2.590          H  
ATOM   1595  N   LEU A 105       6.827   0.179   7.743  1.00  1.300          N  
ATOM   1596  CA  LEU A 105       6.093   0.756   6.648  1.00  1.250          C  
ATOM   1597  C   LEU A 105       4.706   0.175   6.560  1.00  1.260          C  
ATOM   1598  O   LEU A 105       4.521  -1.021   6.306  1.00  1.330          O  
ATOM   1599  CB  LEU A 105       6.856   0.547   5.340  1.00  1.770          C  
ATOM   1600  CG  LEU A 105       6.187   1.056   4.058  1.00  1.770          C  
ATOM   1601  CD1 LEU A 105       5.995   2.592   4.109  1.00  1.770          C  
ATOM   1602  CD2 LEU A 105       7.065   0.656   2.901  1.00  1.770          C  
ATOM   1603  H   LEU A 105       7.248  -0.744   7.630  1.00  1.560          H  
ATOM   1604  HA  LEU A 105       5.994   1.818   6.828  1.00  1.500          H  
ATOM   1605 1HB  LEU A 105       7.833   1.028   5.427  1.00  2.120          H  
ATOM   1606 2HB  LEU A 105       7.024  -0.528   5.221  1.00  2.120          H  
ATOM   1607  HG  LEU A 105       5.214   0.614   3.952  1.00  2.120          H  
ATOM   1608 1HD1 LEU A 105       5.526   2.937   3.184  1.00  2.120          H  
ATOM   1609 2HD1 LEU A 105       5.353   2.869   4.937  1.00  2.120          H  
ATOM   1610 3HD1 LEU A 105       6.958   3.087   4.221  1.00  2.120          H  
ATOM   1611 1HD2 LEU A 105       6.635   0.991   1.975  1.00  2.120          H  
ATOM   1612 2HD2 LEU A 105       8.034   1.124   3.040  1.00  2.120          H  
ATOM   1613 3HD2 LEU A 105       7.173  -0.428   2.878  1.00  2.120          H  
ATOM   1614  N   SER A 106       3.722   1.031   6.789  1.00  1.300          N  
ATOM   1615  CA  SER A 106       2.332   0.628   6.761  1.00  1.370          C  
ATOM   1616  C   SER A 106       1.775   1.061   5.426  1.00  1.240          C  
ATOM   1617  O   SER A 106       1.769   2.251   5.118  1.00  1.340          O  
ATOM   1618  CB  SER A 106       1.588   1.279   7.926  1.00  1.890          C  
ATOM   1619  OG  SER A 106       0.200   1.010   7.899  1.00  1.890          O  
ATOM   1620  H   SER A 106       3.926   2.011   7.008  1.00  1.560          H  
ATOM   1621  HA  SER A 106       2.261  -0.456   6.833  1.00  1.640          H  
ATOM   1622 1HB  SER A 106       2.008   0.911   8.865  1.00  2.270          H  
ATOM   1623 2HB  SER A 106       1.753   2.350   7.904  1.00  2.270          H  
ATOM   1624  HG  SER A 106      -0.167   1.485   8.651  1.00  2.270          H  
ATOM   1625  N   ILE A 107       1.365   0.112   4.598  1.00  1.100          N  
ATOM   1626  CA  ILE A 107       0.870   0.465   3.286  1.00  1.060          C  
ATOM   1627  C   ILE A 107      -0.630   0.484   3.395  1.00  1.050          C  
ATOM   1628  O   ILE A 107      -1.310  -0.556   3.337  1.00  1.120          O  
ATOM   1629  CB  ILE A 107       1.379  -0.524   2.251  1.00  1.500          C  
ATOM   1630  CG1 ILE A 107       2.915  -0.480   2.226  1.00  1.500          C  
ATOM   1631  CG2 ILE A 107       0.816  -0.247   0.902  1.00  1.500          C  
ATOM   1632  CD1 ILE A 107       3.607  -1.562   3.051  1.00  1.500          C  
ATOM   1633  H   ILE A 107       1.372  -0.878   4.865  1.00  1.320          H  
ATOM   1634  HA  ILE A 107       1.211   1.466   3.016  1.00  1.270          H  
ATOM   1635  HB  ILE A 107       1.095  -1.497   2.564  1.00  1.800          H  
ATOM   1636 1HG1 ILE A 107       3.235  -0.560   1.205  1.00  1.800          H  
ATOM   1637 2HG1 ILE A 107       3.230   0.494   2.607  1.00  1.800          H  
ATOM   1638 1HG2 ILE A 107       1.204  -0.979   0.208  1.00  1.800          H  
ATOM   1639 2HG2 ILE A 107      -0.268  -0.307   0.926  1.00  1.800          H  
ATOM   1640 3HG2 ILE A 107       1.120   0.749   0.591  1.00  1.800          H  
ATOM   1641 1HD1 ILE A 107       4.677  -1.428   2.958  1.00  1.800          H  
ATOM   1642 2HD1 ILE A 107       3.337  -1.503   4.096  1.00  1.800          H  
ATOM   1643 3HD1 ILE A 107       3.328  -2.537   2.674  1.00  1.800          H  
ATOM   1644  N   LEU A 108      -1.134   1.696   3.609  1.00  1.030          N  
ATOM   1645  CA  LEU A 108      -2.505   1.883   4.018  1.00  1.080          C  
ATOM   1646  C   LEU A 108      -3.465   2.275   2.933  1.00  1.130          C  
ATOM   1647  O   LEU A 108      -3.129   2.935   1.936  1.00  1.240          O  
ATOM   1648  CB  LEU A 108      -2.607   2.918   5.172  1.00  1.490          C  
ATOM   1649  CG  LEU A 108      -4.083   3.169   5.819  1.00  1.490          C  
ATOM   1650  CD1 LEU A 108      -4.557   1.899   6.562  1.00  1.490          C  
ATOM   1651  CD2 LEU A 108      -4.051   4.303   6.741  1.00  1.490          C  
ATOM   1652  H   LEU A 108      -0.519   2.515   3.514  1.00  1.240          H  
ATOM   1653  HA  LEU A 108      -2.842   0.925   4.412  1.00  1.300          H  
ATOM   1654 1HB  LEU A 108      -1.949   2.590   5.972  1.00  1.790          H  
ATOM   1655 2HB  LEU A 108      -2.242   3.877   4.815  1.00  1.790          H  
ATOM   1656  HG  LEU A 108      -4.792   3.431   5.060  1.00  1.790          H  
ATOM   1657 1HD1 LEU A 108      -5.544   2.083   6.999  1.00  1.790          H  
ATOM   1658 2HD1 LEU A 108      -4.628   1.050   5.901  1.00  1.790          H  
ATOM   1659 3HD1 LEU A 108      -3.850   1.663   7.356  1.00  1.790          H  
ATOM   1660 1HD2 LEU A 108      -5.051   4.456   7.149  1.00  1.790          H  
ATOM   1661 2HD2 LEU A 108      -3.362   4.101   7.549  1.00  1.790          H  
ATOM   1662 3HD2 LEU A 108      -3.742   5.190   6.186  1.00  1.790          H  
ATOM   1663  N   GLY A 109      -4.686   1.849   3.195  1.00  1.390          N  
ATOM   1664  CA  GLY A 109      -5.860   2.192   2.473  1.00  1.670          C  
ATOM   1665  C   GLY A 109      -6.219   1.103   1.523  1.00  1.850          C  
ATOM   1666  O   GLY A 109      -5.594   0.053   1.521  1.00  2.370          O  
ATOM   1667  H   GLY A 109      -4.797   1.252   4.000  1.00  1.670          H  
ATOM   1668 1HA  GLY A 109      -6.650   2.325   3.188  1.00  2.000          H  
ATOM   1669 2HA  GLY A 109      -5.710   3.138   1.982  1.00  2.000          H  
ATOM   1670  N   VAL A 110      -7.274   1.297   0.766  1.00  2.240          N  
ATOM   1671  CA  VAL A 110      -7.640   0.229  -0.115  1.00  2.590          C  
ATOM   1672  C   VAL A 110      -6.686   0.132  -1.315  1.00  2.660          C  
ATOM   1673  O   VAL A 110      -6.159  -0.948  -1.569  1.00  3.330          O  
ATOM   1674  CB  VAL A 110      -9.118   0.317  -0.532  1.00  3.490          C  
ATOM   1675  CG1 VAL A 110      -9.338  -0.648  -1.531  1.00  3.490          C  
ATOM   1676  CG2 VAL A 110      -9.973   0.027   0.649  1.00  3.490          C  
ATOM   1677  H   VAL A 110      -7.766   2.177   0.774  1.00  2.690          H  
ATOM   1678  HA  VAL A 110      -7.546  -0.702   0.449  1.00  3.110          H  
ATOM   1679  HB  VAL A 110      -9.387   1.276  -0.906  1.00  4.180          H  
ATOM   1680 1HG1 VAL A 110     -10.351  -0.671  -1.805  1.00  4.180          H  
ATOM   1681 2HG1 VAL A 110      -8.744  -0.470  -2.416  1.00  4.180          H  
ATOM   1682 3HG1 VAL A 110      -9.053  -1.555  -1.113  1.00  4.180          H  
ATOM   1683 1HG2 VAL A 110     -11.019   0.049   0.362  1.00  4.180          H  
ATOM   1684 2HG2 VAL A 110      -9.729  -0.941   1.029  1.00  4.180          H  
ATOM   1685 3HG2 VAL A 110      -9.798   0.766   1.407  1.00  4.180          H  
ATOM   1686  N   VAL A 111      -6.460   1.200  -2.089  1.00  2.640          N  
ATOM   1687  CA  VAL A 111      -7.087   2.510  -2.109  1.00  2.670          C  
ATOM   1688  C   VAL A 111      -7.706   2.652  -3.431  1.00  2.700          C  
ATOM   1689  O   VAL A 111      -6.991   2.707  -4.431  1.00  3.170          O  
ATOM   1690  CB  VAL A 111      -6.093   3.636  -1.963  1.00  3.730          C  
ATOM   1691  CG1 VAL A 111      -6.778   4.913  -2.133  1.00  3.730          C  
ATOM   1692  CG2 VAL A 111      -5.549   3.652  -0.612  1.00  3.730          C  
ATOM   1693  H   VAL A 111      -5.801   1.050  -2.833  1.00  3.170          H  
ATOM   1694  HA  VAL A 111      -7.845   2.617  -1.356  1.00  3.200          H  
ATOM   1695  HB  VAL A 111      -5.316   3.520  -2.695  1.00  4.470          H  
ATOM   1696 1HG1 VAL A 111      -6.061   5.713  -2.013  1.00  4.470          H  
ATOM   1697 2HG1 VAL A 111      -7.213   4.998  -3.122  1.00  4.470          H  
ATOM   1698 3HG1 VAL A 111      -7.559   4.995  -1.383  1.00  4.470          H  
ATOM   1699 1HG2 VAL A 111      -4.849   4.468  -0.485  1.00  4.470          H  
ATOM   1700 2HG2 VAL A 111      -6.381   3.798   0.058  1.00  4.470          H  
ATOM   1701 3HG2 VAL A 111      -5.046   2.727  -0.408  1.00  4.470          H  
ATOM   1702  N   CYS A 112      -9.014   2.791  -3.449  1.00  2.580          N  
ATOM   1703  CA  CYS A 112      -9.670   2.853  -4.713  1.00  2.610          C  
ATOM   1704  C   CYS A 112     -10.883   3.742  -4.737  1.00  2.570          C  
ATOM   1705  O   CYS A 112     -11.505   4.017  -3.695  1.00  2.760          O  
ATOM   1706  CB  CYS A 112     -10.103   1.448  -5.130  1.00  3.640          C  
ATOM   1707  SG  CYS A 112      -8.745   0.295  -5.359  1.00  3.640          S  
ATOM   1708  H   CYS A 112      -9.545   2.811  -2.591  1.00  3.100          H  
ATOM   1709  HA  CYS A 112      -8.957   3.224  -5.425  1.00  3.130          H  
ATOM   1710 1HB  CYS A 112     -10.766   1.038  -4.383  1.00  4.370          H  
ATOM   1711 2HB  CYS A 112     -10.654   1.513  -6.046  1.00  4.370          H  
ATOM   1712  HG  CYS A 112      -7.829   1.297  -5.441  1.00  4.370          H  
ATOM   1713  N   ARG A 113     -11.229   4.097  -5.970  1.00  2.580          N  
ATOM   1714  CA  ARG A 113     -12.464   4.767  -6.348  1.00  2.640          C  
ATOM   1715  C   ARG A 113     -13.031   3.919  -7.476  1.00  2.360          C  
ATOM   1716  O   ARG A 113     -12.585   4.048  -8.623  1.00  2.310          O  
ATOM   1717  CB  ARG A 113     -12.230   6.173  -6.882  1.00  3.670          C  
ATOM   1718  CG  ARG A 113     -11.472   7.079  -5.973  1.00  3.670          C  
ATOM   1719  CD  ARG A 113     -11.317   8.457  -6.502  1.00  3.670          C  
ATOM   1720  NE  ARG A 113     -12.583   9.173  -6.523  1.00  3.670          N  
ATOM   1721  CZ  ARG A 113     -12.764  10.417  -7.007  1.00  3.670          C  
ATOM   1722  NH1 ARG A 113     -11.751  11.091  -7.515  1.00  3.670          N  
ATOM   1723  NH2 ARG A 113     -13.969  10.964  -6.970  1.00  3.670          N  
ATOM   1724  H   ARG A 113     -10.540   3.873  -6.696  1.00  3.100          H  
ATOM   1725  HA  ARG A 113     -13.164   4.779  -5.509  1.00  3.170          H  
ATOM   1726 1HB  ARG A 113     -11.721   6.127  -7.827  1.00  4.410          H  
ATOM   1727 2HB  ARG A 113     -13.192   6.641  -7.067  1.00  4.410          H  
ATOM   1728 1HG  ARG A 113     -11.975   7.119  -5.016  1.00  4.410          H  
ATOM   1729 2HG  ARG A 113     -10.474   6.671  -5.856  1.00  4.410          H  
ATOM   1730 1HD  ARG A 113     -10.619   9.007  -5.873  1.00  4.410          H  
ATOM   1731 2HD  ARG A 113     -10.932   8.409  -7.518  1.00  4.410          H  
ATOM   1732  HE  ARG A 113     -13.392   8.701  -6.143  1.00  4.410          H  
ATOM   1733 1HH1 ARG A 113     -10.828  10.680  -7.542  1.00  4.410          H  
ATOM   1734 2HH1 ARG A 113     -11.893  12.024  -7.879  1.00  4.410          H  
ATOM   1735 1HH2 ARG A 113     -14.748  10.448  -6.584  1.00  4.410          H  
ATOM   1736 2HH2 ARG A 113     -14.115  11.895  -7.332  1.00  4.410          H  
ATOM   1737  N   VAL A 114     -13.953   3.011  -7.167  1.00  2.310          N  
ATOM   1738  CA  VAL A 114     -14.429   2.087  -8.188  1.00  2.110          C  
ATOM   1739  C   VAL A 114     -15.652   2.583  -8.958  1.00  2.120          C  
ATOM   1740  O   VAL A 114     -16.755   2.690  -8.419  1.00  2.500          O  
ATOM   1741  CB  VAL A 114     -14.734   0.752  -7.497  1.00  3.030          C  
ATOM   1742  CG1 VAL A 114     -15.283  -0.254  -8.446  1.00  3.030          C  
ATOM   1743  CG2 VAL A 114     -13.463   0.229  -6.852  1.00  3.030          C  
ATOM   1744  H   VAL A 114     -14.307   2.914  -6.204  1.00  2.770          H  
ATOM   1745  HA  VAL A 114     -13.625   1.946  -8.903  1.00  2.530          H  
ATOM   1746  HB  VAL A 114     -15.460   0.929  -6.748  1.00  3.640          H  
ATOM   1747 1HG1 VAL A 114     -15.495  -1.173  -7.910  1.00  3.640          H  
ATOM   1748 2HG1 VAL A 114     -16.201   0.120  -8.882  1.00  3.640          H  
ATOM   1749 3HG1 VAL A 114     -14.560  -0.449  -9.223  1.00  3.640          H  
ATOM   1750 1HG2 VAL A 114     -13.683  -0.702  -6.333  1.00  3.640          H  
ATOM   1751 2HG2 VAL A 114     -12.722   0.056  -7.595  1.00  3.640          H  
ATOM   1752 3HG2 VAL A 114     -13.094   0.965  -6.152  1.00  3.640          H  
ATOM   1753  N   ALA A 115     -15.482   2.816 -10.262  1.00  2.030          N  
ATOM   1754  CA  ALA A 115     -16.550   3.353 -11.098  1.00  2.390          C  
ATOM   1755  C   ALA A 115     -17.545   2.303 -11.568  1.00  2.450          C  
ATOM   1756  O   ALA A 115     -17.616   1.996 -12.760  1.00  2.940          O  
ATOM   1757  CB  ALA A 115     -15.958   4.027 -12.322  1.00  3.200          C  
ATOM   1758  H   ALA A 115     -14.555   2.708 -10.684  1.00  2.440          H  
ATOM   1759  HA  ALA A 115     -17.091   4.093 -10.507  1.00  2.870          H  
ATOM   1760 1HB  ALA A 115     -16.756   4.461 -12.921  1.00  3.840          H  
ATOM   1761 2HB  ALA A 115     -15.265   4.808 -12.008  1.00  3.840          H  
ATOM   1762 3HB  ALA A 115     -15.428   3.298 -12.905  1.00  3.840          H  
ATOM   1763  N   ALA A 116     -18.293   1.738 -10.633  1.00  2.430          N  
ATOM   1764  CA  ALA A 116     -19.317   0.750 -10.968  1.00  2.890          C  
ATOM   1765  C   ALA A 116     -20.564   1.482 -11.466  1.00  3.200          C  
ATOM   1766  O   ALA A 116     -20.857   2.595 -11.030  1.00  3.410          O  
ATOM   1767  CB  ALA A 116     -19.614  -0.152  -9.784  1.00  3.860          C  
ATOM   1768  H   ALA A 116     -18.118   2.045  -9.670  1.00  2.920          H  
ATOM   1769  HA  ALA A 116     -18.957   0.143 -11.794  1.00  3.470          H  
ATOM   1770 1HB  ALA A 116     -20.372  -0.885 -10.062  1.00  4.630          H  
ATOM   1771 2HB  ALA A 116     -18.705  -0.668  -9.473  1.00  4.630          H  
ATOM   1772 3HB  ALA A 116     -19.965   0.430  -8.983  1.00  4.630          H  
ATOM   1773  N   GLY A 117     -21.347   0.826 -12.321  1.00  3.670          N  
ATOM   1774  CA  GLY A 117     -22.551   1.420 -12.920  1.00  4.290          C  
ATOM   1775  C   GLY A 117     -23.608   1.976 -11.960  1.00  4.080          C  
ATOM   1776  O   GLY A 117     -24.290   2.945 -12.287  1.00  4.370          O  
ATOM   1777  H   GLY A 117     -21.068  -0.095 -12.624  1.00  4.400          H  
ATOM   1778 1HA  GLY A 117     -22.235   2.219 -13.590  1.00  5.150          H  
ATOM   1779 2HA  GLY A 117     -23.022   0.669 -13.555  1.00  5.150          H  
ATOM   1780  N   ALA A 118     -23.746   1.391 -10.775  1.00  4.040          N  
ATOM   1781  CA  ALA A 118     -24.739   1.846  -9.802  1.00  4.220          C  
ATOM   1782  C   ALA A 118     -24.264   3.041  -8.970  1.00  3.950          C  
ATOM   1783  O   ALA A 118     -24.988   3.513  -8.093  1.00  4.490          O  
ATOM   1784  CB  ALA A 118     -25.115   0.701  -8.875  1.00  5.840          C  
ATOM   1785  H   ALA A 118     -23.179   0.586 -10.549  1.00  4.850          H  
ATOM   1786  HA  ALA A 118     -25.626   2.157 -10.355  1.00  5.060          H  
ATOM   1787 1HB  ALA A 118     -25.886   1.038  -8.180  1.00  7.000          H  
ATOM   1788 2HB  ALA A 118     -25.495  -0.131  -9.468  1.00  7.000          H  
ATOM   1789 3HB  ALA A 118     -24.246   0.374  -8.317  1.00  7.000          H  
ATOM   1790  N   ASP A 119     -23.032   3.498  -9.210  1.00  3.470          N  
ATOM   1791  CA  ASP A 119     -22.380   4.573  -8.463  1.00  3.630          C  
ATOM   1792  C   ASP A 119     -22.283   4.322  -6.934  1.00  3.370          C  
ATOM   1793  O   ASP A 119     -22.576   5.223  -6.150  1.00  3.510          O  
ATOM   1794  CB  ASP A 119     -23.135   5.902  -8.708  1.00  5.020          C  
ATOM   1795  CG  ASP A 119     -22.306   7.198  -8.415  1.00  5.020          C  
ATOM   1796  OD1 ASP A 119     -21.102   7.154  -8.562  1.00  5.020          O  
ATOM   1797  OD2 ASP A 119     -22.893   8.218  -8.094  1.00  5.020          O  
ATOM   1798  H   ASP A 119     -22.487   3.085  -9.973  1.00  4.160          H  
ATOM   1799  HA  ASP A 119     -21.366   4.679  -8.854  1.00  4.360          H  
ATOM   1800 1HB  ASP A 119     -23.469   5.934  -9.746  1.00  6.020          H  
ATOM   1801 2HB  ASP A 119     -24.030   5.926  -8.083  1.00  6.020          H  
ATOM   1802  N   PRO A 120     -21.899   3.106  -6.463  1.00  3.480          N  
ATOM   1803  CA  PRO A 120     -21.723   2.751  -5.070  1.00  3.670          C  
ATOM   1804  C   PRO A 120     -20.400   3.302  -4.592  1.00  3.160          C  
ATOM   1805  O   PRO A 120     -19.500   3.519  -5.401  1.00  3.340          O  
ATOM   1806  CB  PRO A 120     -21.640   1.231  -5.111  1.00  5.500          C  
ATOM   1807  CG  PRO A 120     -20.981   0.957  -6.433  1.00  5.500          C  
ATOM   1808  CD  PRO A 120     -21.524   2.010  -7.370  1.00  5.500          C  
ATOM   1809  HA  PRO A 120     -22.566   3.121  -4.469  1.00  4.400          H  
ATOM   1810 1HB  PRO A 120     -21.057   0.865  -4.252  1.00  6.610          H  
ATOM   1811 2HB  PRO A 120     -22.648   0.798  -5.034  1.00  6.610          H  
ATOM   1812 1HG  PRO A 120     -19.893   1.036  -6.344  1.00  6.610          H  
ATOM   1813 2HG  PRO A 120     -21.199  -0.067  -6.765  1.00  6.610          H  
ATOM   1814 1HD  PRO A 120     -20.756   2.355  -8.080  1.00  6.610          H  
ATOM   1815 2HD  PRO A 120     -22.361   1.542  -7.831  1.00  6.610          H  
ATOM   1816  N   ALA A 121     -20.176   3.328  -3.292  1.00  3.040          N  
ATOM   1817  CA  ALA A 121     -18.858   3.746  -2.832  1.00  2.940          C  
ATOM   1818  C   ALA A 121     -18.053   2.491  -2.582  1.00  2.550          C  
ATOM   1819  O   ALA A 121     -17.778   2.086  -1.452  1.00  3.070          O  
ATOM   1820  CB  ALA A 121     -18.959   4.586  -1.569  1.00  4.160          C  
ATOM   1821  H   ALA A 121     -20.910   3.114  -2.633  1.00  3.650          H  
ATOM   1822  HA  ALA A 121     -18.370   4.327  -3.615  1.00  3.530          H  
ATOM   1823 1HB  ALA A 121     -17.957   4.871  -1.246  1.00  4.990          H  
ATOM   1824 2HB  ALA A 121     -19.545   5.481  -1.773  1.00  4.990          H  
ATOM   1825 3HB  ALA A 121     -19.440   4.008  -0.783  1.00  4.990          H  
ATOM   1826  N   ALA A 122     -17.750   1.855  -3.705  1.00  2.130          N  
ATOM   1827  CA  ALA A 122     -17.058   0.588  -3.795  1.00  2.130          C  
ATOM   1828  C   ALA A 122     -15.550   0.779  -3.825  1.00  2.010          C  
ATOM   1829  O   ALA A 122     -15.032   1.773  -4.363  1.00  2.230          O  
ATOM   1830  CB  ALA A 122     -17.545  -0.176  -5.018  1.00  2.980          C  
ATOM   1831  H   ALA A 122     -18.039   2.334  -4.561  1.00  2.560          H  
ATOM   1832  HA  ALA A 122     -17.292   0.009  -2.902  1.00  2.560          H  
ATOM   1833 1HB  ALA A 122     -17.041  -1.142  -5.073  1.00  3.580          H  
ATOM   1834 2HB  ALA A 122     -18.616  -0.331  -4.929  1.00  3.580          H  
ATOM   1835 3HB  ALA A 122     -17.351   0.389  -5.914  1.00  3.580          H  
ATOM   1836  N   SER A 123     -14.863  -0.211  -3.252  1.00  2.320          N  
ATOM   1837  CA  SER A 123     -13.413  -0.296  -3.208  1.00  2.510          C  
ATOM   1838  C   SER A 123     -13.015  -1.769  -3.001  1.00  2.290          C  
ATOM   1839  O   SER A 123     -13.799  -2.550  -2.458  1.00  2.500          O  
ATOM   1840  CB  SER A 123     -12.923   0.618  -2.114  1.00  3.440          C  
ATOM   1841  OG  SER A 123     -13.318   0.152  -0.858  1.00  3.440          O  
ATOM   1842  H   SER A 123     -15.380  -0.960  -2.813  1.00  2.780          H  
ATOM   1843  HA  SER A 123     -12.999   0.038  -4.145  1.00  3.010          H  
ATOM   1844 1HB  SER A 123     -11.870   0.740  -2.164  1.00  4.130          H  
ATOM   1845 2HB  SER A 123     -13.349   1.607  -2.277  1.00  4.130          H  
ATOM   1846  HG  SER A 123     -13.056   0.840  -0.246  1.00  4.130          H  
ATOM   1847  N   LEU A 124     -11.809  -2.159  -3.425  1.00  2.360          N  
ATOM   1848  CA  LEU A 124     -11.337  -3.550  -3.266  1.00  2.320          C  
ATOM   1849  C   LEU A 124     -10.254  -3.697  -2.158  1.00  2.160          C  
ATOM   1850  O   LEU A 124      -9.066  -3.517  -2.419  1.00  2.610          O  
ATOM   1851  CB  LEU A 124     -10.795  -3.963  -4.643  1.00  3.260          C  
ATOM   1852  CG  LEU A 124     -11.819  -3.737  -5.871  1.00  3.260          C  
ATOM   1853  CD1 LEU A 124     -11.127  -4.047  -7.178  1.00  3.260          C  
ATOM   1854  CD2 LEU A 124     -13.062  -4.608  -5.721  1.00  3.260          C  
ATOM   1855  H   LEU A 124     -11.216  -1.489  -3.897  1.00  2.830          H  
ATOM   1856  HA  LEU A 124     -12.182  -4.180  -2.991  1.00  2.780          H  
ATOM   1857 1HB  LEU A 124      -9.883  -3.392  -4.849  1.00  3.920          H  
ATOM   1858 2HB  LEU A 124     -10.537  -5.019  -4.611  1.00  3.920          H  
ATOM   1859  HG  LEU A 124     -12.118  -2.691  -5.897  1.00  3.920          H  
ATOM   1860 1HD1 LEU A 124     -11.808  -3.875  -8.011  1.00  3.920          H  
ATOM   1861 2HD1 LEU A 124     -10.269  -3.420  -7.272  1.00  3.920          H  
ATOM   1862 3HD1 LEU A 124     -10.817  -5.082  -7.176  1.00  3.920          H  
ATOM   1863 1HD2 LEU A 124     -13.730  -4.431  -6.562  1.00  3.920          H  
ATOM   1864 2HD2 LEU A 124     -12.767  -5.660  -5.716  1.00  3.920          H  
ATOM   1865 3HD2 LEU A 124     -13.586  -4.372  -4.797  1.00  3.920          H  
ATOM   1866  N   LEU A 125     -10.692  -4.028  -0.930  1.00  2.060          N  
ATOM   1867  CA  LEU A 125      -9.909  -4.017   0.340  1.00  2.320          C  
ATOM   1868  C   LEU A 125      -8.881  -5.123   0.670  1.00  2.100          C  
ATOM   1869  O   LEU A 125      -9.147  -6.315   0.512  1.00  2.440          O  
ATOM   1870  CB  LEU A 125     -10.940  -3.989   1.492  1.00  3.140          C  
ATOM   1871  CG  LEU A 125     -10.446  -3.950   2.998  1.00  3.140          C  
ATOM   1872  CD1 LEU A 125      -9.740  -2.627   3.331  1.00  3.140          C  
ATOM   1873  CD2 LEU A 125     -11.656  -4.135   3.896  1.00  3.140          C  
ATOM   1874  H   LEU A 125     -11.679  -4.236  -0.847  1.00  2.470          H  
ATOM   1875  HA  LEU A 125      -9.355  -3.091   0.362  1.00  2.780          H  
ATOM   1876 1HB  LEU A 125     -11.579  -3.120   1.339  1.00  3.770          H  
ATOM   1877 2HB  LEU A 125     -11.561  -4.877   1.392  1.00  3.770          H  
ATOM   1878  HG  LEU A 125      -9.746  -4.766   3.176  1.00  3.770          H  
ATOM   1879 1HD1 LEU A 125      -9.426  -2.640   4.377  1.00  3.770          H  
ATOM   1880 2HD1 LEU A 125      -8.863  -2.494   2.705  1.00  3.770          H  
ATOM   1881 3HD1 LEU A 125     -10.427  -1.795   3.174  1.00  3.770          H  
ATOM   1882 1HD2 LEU A 125     -11.343  -4.132   4.942  1.00  3.770          H  
ATOM   1883 2HD2 LEU A 125     -12.364  -3.323   3.726  1.00  3.770          H  
ATOM   1884 3HD2 LEU A 125     -12.136  -5.087   3.665  1.00  3.770          H  
ATOM   1885  N   GLY A 126      -7.750  -4.678   1.264  1.00  2.000          N  
ATOM   1886  CA  GLY A 126      -6.674  -5.493   1.850  1.00  1.840          C  
ATOM   1887  C   GLY A 126      -5.573  -4.532   2.357  1.00  1.930          C  
ATOM   1888  O   GLY A 126      -5.632  -3.350   2.039  1.00  2.410          O  
ATOM   1889  H   GLY A 126      -7.592  -3.677   1.278  1.00  2.400          H  
ATOM   1890 1HA  GLY A 126      -7.063  -6.089   2.676  1.00  2.210          H  
ATOM   1891 2HA  GLY A 126      -6.283  -6.178   1.106  1.00  2.210          H  
ATOM   1892  N   THR A 127      -4.592  -5.021   3.146  1.00  1.850          N  
ATOM   1893  CA  THR A 127      -3.484  -4.183   3.699  1.00  1.990          C  
ATOM   1894  C   THR A 127      -2.109  -4.875   3.661  1.00  1.710          C  
ATOM   1895  O   THR A 127      -2.040  -6.091   3.848  1.00  1.690          O  
ATOM   1896  CB  THR A 127      -3.807  -3.763   5.167  1.00  2.730          C  
ATOM   1897  OG1 THR A 127      -5.003  -2.994   5.172  1.00  2.730          O  
ATOM   1898  CG2 THR A 127      -2.672  -2.909   5.810  1.00  2.730          C  
ATOM   1899  H   THR A 127      -4.610  -6.005   3.386  1.00  2.220          H  
ATOM   1900  HA  THR A 127      -3.411  -3.275   3.098  1.00  2.390          H  
ATOM   1901  HB  THR A 127      -3.960  -4.657   5.770  1.00  3.280          H  
ATOM   1902  HG1 THR A 127      -5.726  -3.541   4.861  1.00  3.280          H  
ATOM   1903 1HG2 THR A 127      -2.968  -2.639   6.820  1.00  3.280          H  
ATOM   1904 2HG2 THR A 127      -1.742  -3.466   5.860  1.00  3.280          H  
ATOM   1905 3HG2 THR A 127      -2.523  -2.001   5.222  1.00  3.280          H  
ATOM   1906  N   LEU A 128      -1.017  -4.110   3.427  1.00  1.850          N  
ATOM   1907  CA  LEU A 128       0.334  -4.708   3.487  1.00  1.770          C  
ATOM   1908  C   LEU A 128       1.187  -4.062   4.590  1.00  1.850          C  
ATOM   1909  O   LEU A 128       1.053  -2.868   4.865  1.00  2.260          O  
ATOM   1910  CB  LEU A 128       1.091  -4.555   2.159  1.00  2.510          C  
ATOM   1911  CG  LEU A 128       0.464  -5.106   0.883  1.00  2.510          C  
ATOM   1912  CD1 LEU A 128       1.357  -4.704  -0.285  1.00  2.510          C  
ATOM   1913  CD2 LEU A 128       0.315  -6.627   0.942  1.00  2.510          C  
ATOM   1914  H   LEU A 128      -1.128  -3.094   3.290  1.00  2.220          H  
ATOM   1915  HA  LEU A 128       0.241  -5.765   3.726  1.00  2.120          H  
ATOM   1916 1HB  LEU A 128       1.274  -3.532   1.980  1.00  3.010          H  
ATOM   1917 2HB  LEU A 128       2.046  -5.045   2.279  1.00  3.010          H  
ATOM   1918  HG  LEU A 128      -0.511  -4.653   0.741  1.00  3.010          H  
ATOM   1919 1HD1 LEU A 128       0.929  -5.072  -1.213  1.00  3.010          H  
ATOM   1920 2HD1 LEU A 128       1.437  -3.619  -0.331  1.00  3.010          H  
ATOM   1921 3HD1 LEU A 128       2.342  -5.137  -0.159  1.00  3.010          H  
ATOM   1922 1HD2 LEU A 128      -0.121  -6.990   0.019  1.00  3.010          H  
ATOM   1923 2HD2 LEU A 128       1.293  -7.086   1.077  1.00  3.010          H  
ATOM   1924 3HD2 LEU A 128      -0.334  -6.905   1.773  1.00  3.010          H  
ATOM   1925  N   GLN A 129       2.079  -4.840   5.214  1.00  1.730          N  
ATOM   1926  CA  GLN A 129       2.985  -4.285   6.233  1.00  1.870          C  
ATOM   1927  C   GLN A 129       4.394  -4.865   6.091  1.00  2.040          C  
ATOM   1928  O   GLN A 129       4.547  -6.087   6.009  1.00  2.390          O  
ATOM   1929  CB  GLN A 129       2.482  -4.633   7.656  1.00  2.560          C  
ATOM   1930  CG  GLN A 129       1.094  -4.078   8.090  1.00  2.560          C  
ATOM   1931  CD  GLN A 129       1.096  -2.588   8.425  1.00  2.560          C  
ATOM   1932  OE1 GLN A 129       2.112  -2.055   8.894  1.00  2.560          O  
ATOM   1933  NE2 GLN A 129      -0.035  -1.922   8.188  1.00  2.560          N  
ATOM   1934  H   GLN A 129       2.154  -5.821   4.967  1.00  2.080          H  
ATOM   1935  HA  GLN A 129       3.050  -3.202   6.112  1.00  2.240          H  
ATOM   1936 1HB  GLN A 129       2.440  -5.715   7.760  1.00  3.070          H  
ATOM   1937 2HB  GLN A 129       3.213  -4.274   8.380  1.00  3.070          H  
ATOM   1938 1HG  GLN A 129       0.378  -4.239   7.291  1.00  3.070          H  
ATOM   1939 2HG  GLN A 129       0.774  -4.615   8.979  1.00  3.070          H  
ATOM   1940 1HE2 GLN A 129      -0.090  -0.928   8.364  1.00  3.070          H  
ATOM   1941 2HE2 GLN A 129      -0.826  -2.400   7.806  1.00  3.070          H  
ATOM   1942  N   PHE A 130       5.421  -4.006   6.126  1.00  2.140          N  
ATOM   1943  CA  PHE A 130       6.816  -4.478   6.066  1.00  2.560          C  
ATOM   1944  C   PHE A 130       7.728  -3.695   7.026  1.00  3.120          C  
ATOM   1945  O   PHE A 130       7.452  -2.536   7.328  1.00  3.460          O  
ATOM   1946  CB  PHE A 130       7.359  -4.367   4.641  1.00  3.420          C  
ATOM   1947  CG  PHE A 130       6.578  -5.138   3.611  1.00  3.420          C  
ATOM   1948  CD1 PHE A 130       5.661  -4.479   2.844  1.00  3.420          C  
ATOM   1949  CD2 PHE A 130       6.728  -6.500   3.432  1.00  3.420          C  
ATOM   1950  CE1 PHE A 130       4.902  -5.125   1.917  1.00  3.420          C  
ATOM   1951  CE2 PHE A 130       5.961  -7.168   2.494  1.00  3.420          C  
ATOM   1952  CZ  PHE A 130       5.043  -6.472   1.733  1.00  3.420          C  
ATOM   1953  H   PHE A 130       5.211  -3.001   6.183  1.00  2.570          H  
ATOM   1954  HA  PHE A 130       6.836  -5.528   6.365  1.00  3.070          H  
ATOM   1955 1HB  PHE A 130       7.317  -3.331   4.364  1.00  4.100          H  
ATOM   1956 2HB  PHE A 130       8.397  -4.688   4.607  1.00  4.100          H  
ATOM   1957  HD1 PHE A 130       5.556  -3.426   2.993  1.00  4.100          H  
ATOM   1958  HD2 PHE A 130       7.444  -7.046   4.040  1.00  4.100          H  
ATOM   1959  HE1 PHE A 130       4.186  -4.564   1.328  1.00  4.100          H  
ATOM   1960  HE2 PHE A 130       6.081  -8.240   2.361  1.00  4.100          H  
ATOM   1961  HZ  PHE A 130       4.435  -6.991   0.994  1.00  4.100          H  
ATOM   1962  N   GLU A 131       8.835  -4.296   7.476  1.00  3.480          N  
ATOM   1963  CA  GLU A 131       9.785  -3.562   8.333  1.00  4.190          C  
ATOM   1964  C   GLU A 131      10.929  -2.933   7.529  1.00  4.890          C  
ATOM   1965  O   GLU A 131      11.404  -3.530   6.559  1.00  5.410          O  
ATOM   1966  CB  GLU A 131      10.370  -4.485   9.415  1.00  5.580          C  
ATOM   1967  CG  GLU A 131       9.366  -4.977  10.463  1.00  5.580          C  
ATOM   1968  CD  GLU A 131       9.984  -5.914  11.510  1.00  5.580          C  
ATOM   1969  OE1 GLU A 131      11.077  -6.374  11.282  1.00  5.580          O  
ATOM   1970  OE2 GLU A 131       9.360  -6.157  12.536  1.00  5.580          O  
ATOM   1971  H   GLU A 131       9.029  -5.256   7.224  1.00  4.180          H  
ATOM   1972  HA  GLU A 131       9.249  -2.758   8.835  1.00  5.030          H  
ATOM   1973 1HB  GLU A 131      10.816  -5.359   8.942  1.00  6.700          H  
ATOM   1974 2HB  GLU A 131      11.167  -3.958   9.944  1.00  6.700          H  
ATOM   1975 1HG  GLU A 131       8.957  -4.105  10.967  1.00  6.700          H  
ATOM   1976 2HG  GLU A 131       8.550  -5.486   9.955  1.00  6.700          H  
ATOM   1977  N   THR A 132      11.378  -1.748   7.974  1.00  5.250          N  
ATOM   1978  CA  THR A 132      12.494  -0.988   7.386  1.00  6.160          C  
ATOM   1979  C   THR A 132      13.690  -0.799   8.355  1.00  6.920          C  
ATOM   1980  O   THR A 132      14.849  -0.706   7.936  1.00  7.210          O  
ATOM   1981  CB  THR A 132      11.956   0.398   6.941  1.00  8.260          C  
ATOM   1982  OG1 THR A 132      10.939   0.204   5.976  1.00  8.260          O  
ATOM   1983  CG2 THR A 132      13.012   1.310   6.387  1.00  8.260          C  
ATOM   1984  H   THR A 132      10.898  -1.305   8.753  1.00  6.300          H  
ATOM   1985  HA  THR A 132      12.848  -1.527   6.507  1.00  7.390          H  
ATOM   1986  HB  THR A 132      11.517   0.885   7.799  1.00  9.910          H  
ATOM   1987  HG1 THR A 132      11.357  -0.247   5.203  1.00  9.910          H  
ATOM   1988 1HG2 THR A 132      12.563   2.264   6.104  1.00  9.910          H  
ATOM   1989 2HG2 THR A 132      13.771   1.481   7.128  1.00  9.910          H  
ATOM   1990 3HG2 THR A 132      13.458   0.847   5.517  1.00  9.910          H  
ATOM   1991  N   GLN A 133      13.373  -0.719   9.644  1.00  7.480          N  
ATOM   1992  CA  GLN A 133      14.287  -0.474  10.769  1.00  8.390          C  
ATOM   1993  C   GLN A 133      15.299  -1.593  10.986  1.00  9.030          C  
ATOM   1994  O   GLN A 133      14.927  -2.763  10.912  1.00  9.410          O  
ATOM   1995  CB  GLN A 133      13.438  -0.344  12.038  1.00 11.380          C  
ATOM   1996  CG  GLN A 133      14.139   0.082  13.287  1.00 11.380          C  
ATOM   1997  CD  GLN A 133      14.538   1.536  13.219  1.00 11.380          C  
ATOM   1998  OE1 GLN A 133      13.739   2.383  12.796  1.00 11.380          O  
ATOM   1999  NE2 GLN A 133      15.730   1.848  13.643  1.00 11.380          N  
ATOM   2000  H   GLN A 133      12.384  -0.780   9.861  1.00  8.980          H  
ATOM   2001  HA  GLN A 133      14.849   0.432  10.589  1.00 10.070          H  
ATOM   2002 1HB  GLN A 133      12.634   0.339  11.858  1.00 13.660          H  
ATOM   2003 2HB  GLN A 133      12.994  -1.312  12.249  1.00 13.660          H  
ATOM   2004 1HG  GLN A 133      13.453  -0.037  14.117  1.00 13.660          H  
ATOM   2005 2HG  GLN A 133      15.026  -0.523  13.456  1.00 13.660          H  
ATOM   2006 1HE2 GLN A 133      16.026   2.803  13.644  1.00 13.660          H  
ATOM   2007 2HE2 GLN A 133      16.344   1.134  13.978  1.00 13.660          H  
ATOM   2008  N   LYS A 134      16.578  -1.263  11.247  1.00  9.380          N  
ATOM   2009  CA  LYS A 134      17.514  -2.331  11.581  1.00 10.190          C  
ATOM   2010  C   LYS A 134      17.365  -2.590  13.083  1.00 10.940          C  
ATOM   2011  O   LYS A 134      17.680  -1.737  13.924  1.00 11.350          O  
ATOM   2012  CB  LYS A 134      18.936  -1.965  11.178  1.00 13.940          C  
ATOM   2013  CG  LYS A 134      19.975  -3.061  11.408  1.00 13.940          C  
ATOM   2014  CD  LYS A 134      21.350  -2.648  10.882  1.00 13.940          C  
ATOM   2015  CE  LYS A 134      22.379  -3.753  11.098  1.00 13.940          C  
ATOM   2016  NZ  LYS A 134      23.723  -3.373  10.579  1.00 13.940          N  
ATOM   2017  H   LYS A 134      16.914  -0.294  11.259  1.00 11.260          H  
ATOM   2018  HA  LYS A 134      17.227  -3.240  11.049  1.00 12.230          H  
ATOM   2019 1HB  LYS A 134      18.945  -1.734  10.116  1.00 16.730          H  
ATOM   2020 2HB  LYS A 134      19.228  -1.077  11.703  1.00 16.730          H  
ATOM   2021 1HG  LYS A 134      20.052  -3.262  12.482  1.00 16.730          H  
ATOM   2022 2HG  LYS A 134      19.656  -3.975  10.908  1.00 16.730          H  
ATOM   2023 1HD  LYS A 134      21.281  -2.429   9.814  1.00 16.730          H  
ATOM   2024 2HD  LYS A 134      21.684  -1.748  11.396  1.00 16.730          H  
ATOM   2025 1HE  LYS A 134      22.458  -3.962  12.164  1.00 16.730          H  
ATOM   2026 2HE  LYS A 134      22.046  -4.655  10.584  1.00 16.730          H  
ATOM   2027 1HZ  LYS A 134      24.373  -4.130  10.741  1.00 16.730          H  
ATOM   2028 2HZ  LYS A 134      23.663  -3.189   9.588  1.00 16.730          H  
ATOM   2029 3HZ  LYS A 134      24.048  -2.545  11.057  1.00 16.730          H  
ATOM   2030  N   ILE A 135      16.887  -3.782  13.403  1.00 11.230          N  
ATOM   2031  CA  ILE A 135      16.524  -4.171  14.758  1.00 12.120          C  
ATOM   2032  C   ILE A 135      17.560  -5.040  15.465  1.00 12.850          C  
ATOM   2033  O   ILE A 135      18.008  -6.057  14.937  1.00 13.050          O  
ATOM   2034  CB  ILE A 135      15.158  -4.882  14.698  1.00 16.610          C  
ATOM   2035  CG1 ILE A 135      14.125  -3.877  14.127  1.00 16.610          C  
ATOM   2036  CG2 ILE A 135      14.739  -5.385  16.086  1.00 16.610          C  
ATOM   2037  CD1 ILE A 135      12.829  -4.477  13.698  1.00 16.610          C  
ATOM   2038  H   ILE A 135      16.708  -4.431  12.647  1.00 13.480          H  
ATOM   2039  HA  ILE A 135      16.401  -3.262  15.341  1.00 14.540          H  
ATOM   2040  HB  ILE A 135      15.216  -5.726  14.011  1.00 19.930          H  
ATOM   2041 1HG1 ILE A 135      13.925  -3.116  14.877  1.00 19.930          H  
ATOM   2042 2HG1 ILE A 135      14.542  -3.397  13.264  1.00 19.930          H  
ATOM   2043 1HG2 ILE A 135      13.777  -5.880  16.031  1.00 19.930          H  
ATOM   2044 2HG2 ILE A 135      15.472  -6.100  16.460  1.00 19.930          H  
ATOM   2045 3HG2 ILE A 135      14.674  -4.550  16.772  1.00 19.930          H  
ATOM   2046 1HD1 ILE A 135      12.200  -3.696  13.299  1.00 19.930          H  
ATOM   2047 2HD1 ILE A 135      13.006  -5.219  12.914  1.00 19.930          H  
ATOM   2048 3HD1 ILE A 135      12.325  -4.952  14.526  1.00 19.930          H  
ATOM   2049  N   ARG A 136      17.928  -4.610  16.668  1.00 13.380          N  
ATOM   2050  CA  ARG A 136      18.900  -5.276  17.517  1.00 14.200          C  
ATOM   2051  C   ARG A 136      18.314  -6.545  18.144  1.00 14.820          C  
ATOM   2052  O   ARG A 136      17.103  -6.615  18.354  1.00 14.880          O  
ATOM   2053  CB  ARG A 136      19.317  -4.334  18.646  1.00 19.550          C  
ATOM   2054  CG  ARG A 136      19.974  -3.050  18.222  1.00 19.550          C  
ATOM   2055  CD  ARG A 136      21.336  -3.245  17.695  1.00 19.550          C  
ATOM   2056  NE  ARG A 136      21.937  -1.977  17.336  1.00 19.550          N  
ATOM   2057  CZ  ARG A 136      23.112  -1.829  16.679  1.00 19.550          C  
ATOM   2058  NH1 ARG A 136      23.819  -2.885  16.309  1.00 19.550          N  
ATOM   2059  NH2 ARG A 136      23.550  -0.623  16.396  1.00 19.550          N  
ATOM   2060  H   ARG A 136      17.505  -3.761  17.005  1.00 16.060          H  
ATOM   2061  HA  ARG A 136      19.750  -5.527  16.895  1.00 17.040          H  
ATOM   2062 1HB  ARG A 136      18.433  -4.055  19.220  1.00 23.460          H  
ATOM   2063 2HB  ARG A 136      19.979  -4.830  19.324  1.00 23.460          H  
ATOM   2064 1HG  ARG A 136      19.389  -2.585  17.442  1.00 23.460          H  
ATOM   2065 2HG  ARG A 136      20.037  -2.375  19.081  1.00 23.460          H  
ATOM   2066 1HD  ARG A 136      21.955  -3.719  18.459  1.00 23.460          H  
ATOM   2067 2HD  ARG A 136      21.303  -3.866  16.807  1.00 23.460          H  
ATOM   2068  HE  ARG A 136      21.414  -1.122  17.605  1.00 23.460          H  
ATOM   2069 1HH1 ARG A 136      23.495  -3.815  16.517  1.00 23.460          H  
ATOM   2070 2HH1 ARG A 136      24.692  -2.758  15.819  1.00 23.460          H  
ATOM   2071 1HH2 ARG A 136      23.009   0.186  16.679  1.00 23.460          H  
ATOM   2072 2HH2 ARG A 136      24.410  -0.504  15.885  1.00 23.460          H  
ATOM   2073  N   PRO A 137      19.147  -7.547  18.473  1.00 15.430          N  
ATOM   2074  CA  PRO A 137      18.787  -8.770  19.163  1.00 16.110          C  
ATOM   2075  C   PRO A 137      18.493  -8.436  20.605  1.00 16.680          C  
ATOM   2076  O   PRO A 137      18.828  -7.349  21.062  1.00 16.740          O  
ATOM   2077  CB  PRO A 137      20.038  -9.640  19.011  1.00 24.160          C  
ATOM   2078  CG  PRO A 137      21.172  -8.653  18.899  1.00 24.160          C  
ATOM   2079  CD  PRO A 137      20.592  -7.481  18.120  1.00 24.160          C  
ATOM   2080  HA  PRO A 137      17.909  -9.223  18.677  1.00 19.330          H  
ATOM   2081 1HB  PRO A 137      20.139 -10.303  19.881  1.00 29.000          H  
ATOM   2082 2HB  PRO A 137      19.942 -10.289  18.127  1.00 29.000          H  
ATOM   2083 1HG  PRO A 137      21.517  -8.363  19.909  1.00 29.000          H  
ATOM   2084 2HG  PRO A 137      22.034  -9.116  18.396  1.00 29.000          H  
ATOM   2085 1HD  PRO A 137      21.070  -6.571  18.483  1.00 29.000          H  
ATOM   2086 2HD  PRO A 137      20.731  -7.634  17.036  1.00 29.000          H  
ATOM   2087  N   HIS A 138      17.879  -9.355  21.341  1.00 17.220          N  
ATOM   2088  CA  HIS A 138      17.658  -9.096  22.753  1.00 17.880          C  
ATOM   2089  C   HIS A 138      18.965  -8.962  23.539  1.00 18.390          C  
ATOM   2090  O   HIS A 138      19.025  -8.249  24.547  1.00 18.800          O  
ATOM   2091  CB  HIS A 138      16.785 -10.201  23.320  1.00 24.770          C  
ATOM   2092  CG  HIS A 138      17.404 -11.528  23.187  1.00 24.770          C  
ATOM   2093  ND1 HIS A 138      17.458 -12.195  21.976  1.00 24.770          N  
ATOM   2094  CD2 HIS A 138      17.988 -12.340  24.094  1.00 24.770          C  
ATOM   2095  CE1 HIS A 138      18.051 -13.367  22.155  1.00 24.770          C  
ATOM   2096  NE2 HIS A 138      18.378 -13.476  23.429  1.00 24.770          N  
ATOM   2097  H   HIS A 138      17.580 -10.251  20.958  1.00 20.660          H  
ATOM   2098  HA  HIS A 138      17.118  -8.157  22.861  1.00 21.460          H  
ATOM   2099 1HB  HIS A 138      16.597 -10.011  24.376  1.00 29.720          H  
ATOM   2100 2HB  HIS A 138      15.825 -10.212  22.807  1.00 29.720          H  
ATOM   2101  HD2 HIS A 138      18.122 -12.133  25.157  1.00 29.720          H  
ATOM   2102  HE1 HIS A 138      18.236 -14.112  21.383  1.00 29.720          H  
ATOM   2103  HE2 HIS A 138      18.843 -14.265  23.857  1.00 29.720          H  
ATOM   2104  N   ASN A 139      20.054  -9.559  23.048  1.00 18.460          N  
ATOM   2105  CA  ASN A 139      21.345  -9.434  23.708  1.00 19.050          C  
ATOM   2106  C   ASN A 139      22.046  -8.173  23.206  1.00 19.550          C  
ATOM   2107  O   ASN A 139      23.098  -8.233  22.568  1.00 19.930          O  
ATOM   2108  CB  ASN A 139      22.199 -10.656  23.458  1.00 26.430          C  
ATOM   2109  CG  ASN A 139      21.635 -11.892  24.078  1.00 26.430          C  
ATOM   2110  OD1 ASN A 139      21.097 -11.875  25.194  1.00 26.430          O  
ATOM   2111  ND2 ASN A 139      21.753 -12.985  23.375  1.00 26.430          N  
ATOM   2112  H   ASN A 139      19.990 -10.132  22.220  1.00 22.150          H  
ATOM   2113  HA  ASN A 139      21.187  -9.322  24.782  1.00 22.860          H  
ATOM   2114 1HB  ASN A 139      22.294 -10.813  22.382  1.00 31.720          H  
ATOM   2115 2HB  ASN A 139      23.199 -10.488  23.855  1.00 31.720          H  
ATOM   2116 1HD2 ASN A 139      21.405 -13.850  23.734  1.00 31.720          H  
ATOM   2117 2HD2 ASN A 139      22.198 -12.960  22.479  1.00 31.720          H  
ATOM   2118  N   ALA A 140      21.428  -7.035  23.476  1.00 19.680          N  
ATOM   2119  CA  ALA A 140      21.922  -5.740  23.043  1.00 20.210          C  
ATOM   2120  C   ALA A 140      21.440  -4.643  23.978  1.00 20.090          C  
ATOM   2121  O   ALA A 140      20.928  -3.612  23.535  1.00 19.790          O  
ATOM   2122  CB  ALA A 140      21.478  -5.457  21.621  1.00 28.080          C  
ATOM   2123  H   ALA A 140      20.558  -7.112  24.014  1.00 23.620          H  
ATOM   2124  HA  ALA A 140      23.005  -5.765  23.074  1.00 24.250          H  
ATOM   2125 1HB  ALA A 140      21.872  -4.496  21.297  1.00 33.700          H  
ATOM   2126 2HB  ALA A 140      21.847  -6.241  20.970  1.00 33.700          H  
ATOM   2127 3HB  ALA A 140      20.391  -5.438  21.592  1.00 33.700          H  
ATOM   2128  N   LYS A 141      21.626  -4.833  25.287  1.00 20.420          N  
ATOM   2129  CA  LYS A 141      21.176  -3.855  26.286  1.00 20.380          C  
ATOM   2130  C   LYS A 141      21.865  -2.505  26.100  1.00 20.430          C  
ATOM   2131  O   LYS A 141      21.367  -1.460  26.516  1.00 20.810          O  
ATOM   2132  CB  LYS A 141      21.453  -4.374  27.705  1.00 28.550          C  
ATOM   2133  CG  LYS A 141      22.953  -4.449  28.082  1.00 28.550          C  
ATOM   2134  CD  LYS A 141      23.170  -5.023  29.480  1.00 28.550          C  
ATOM   2135  CE  LYS A 141      24.660  -5.034  29.839  1.00 28.550          C  
ATOM   2136  NZ  LYS A 141      24.912  -5.612  31.188  1.00 28.550          N  
ATOM   2137  H   LYS A 141      22.084  -5.683  25.592  1.00 24.500          H  
ATOM   2138  HA  LYS A 141      20.102  -3.705  26.164  1.00 24.460          H  
ATOM   2139 1HB  LYS A 141      20.958  -3.724  28.428  1.00 34.260          H  
ATOM   2140 2HB  LYS A 141      21.029  -5.371  27.814  1.00 34.260          H  
ATOM   2141 1HG  LYS A 141      23.488  -5.061  27.355  1.00 34.260          H  
ATOM   2142 2HG  LYS A 141      23.385  -3.450  28.073  1.00 34.260          H  
ATOM   2143 1HD  LYS A 141      22.631  -4.415  30.207  1.00 34.260          H  
ATOM   2144 2HD  LYS A 141      22.784  -6.041  29.521  1.00 34.260          H  
ATOM   2145 1HE  LYS A 141      25.200  -5.622  29.097  1.00 34.260          H  
ATOM   2146 2HE  LYS A 141      25.038  -4.011  29.819  1.00 34.260          H  
ATOM   2147 1HZ  LYS A 141      25.909  -5.594  31.374  1.00 34.260          H  
ATOM   2148 2HZ  LYS A 141      24.429  -5.066  31.888  1.00 34.260          H  
ATOM   2149 3HZ  LYS A 141      24.581  -6.566  31.217  1.00 34.260          H  
ATOM   2150  N   GLN A 142      23.031  -2.561  25.480  1.00 20.150          N  
ATOM   2151  CA  GLN A 142      23.884  -1.436  25.199  1.00 20.110          C  
ATOM   2152  C   GLN A 142      23.483  -0.592  23.994  1.00 19.930          C  
ATOM   2153  O   GLN A 142      24.074   0.460  23.786  1.00 19.870          O  
ATOM   2154  CB  GLN A 142      25.333  -1.916  25.007  1.00 28.170          C  
ATOM   2155  CG  GLN A 142      25.578  -2.767  23.733  1.00 28.170          C  
ATOM   2156  CD  GLN A 142      25.340  -4.255  23.963  1.00 28.170          C  
ATOM   2157  OE1 GLN A 142      24.521  -4.641  24.809  1.00 28.170          O  
ATOM   2158  NE2 GLN A 142      26.043  -5.090  23.216  1.00 28.170          N  
ATOM   2159  H   GLN A 142      23.341  -3.484  25.195  1.00 24.180          H  
ATOM   2160  HA  GLN A 142      23.858  -0.783  26.073  1.00 24.130          H  
ATOM   2161 1HB  GLN A 142      25.994  -1.053  24.960  1.00 33.800          H  
ATOM   2162 2HB  GLN A 142      25.633  -2.511  25.871  1.00 33.800          H  
ATOM   2163 1HG  GLN A 142      24.923  -2.442  22.933  1.00 33.800          H  
ATOM   2164 2HG  GLN A 142      26.615  -2.637  23.432  1.00 33.800          H  
ATOM   2165 1HE2 GLN A 142      25.930  -6.084  23.323  1.00 33.800          H  
ATOM   2166 2HE2 GLN A 142      26.693  -4.740  22.541  1.00 33.800          H  
ATOM   2167  N   SER A 143      22.515  -1.006  23.167  1.00 19.990          N  
ATOM   2168  CA  SER A 143      22.299  -0.177  21.976  1.00 19.740          C  
ATOM   2169  C   SER A 143      20.900  -0.046  21.440  1.00 19.420          C  
ATOM   2170  O   SER A 143      20.077  -0.962  21.452  1.00 19.340          O  
ATOM   2171  CB  SER A 143      23.118  -0.648  20.796  1.00 27.740          C  
ATOM   2172  OG  SER A 143      22.919   0.237  19.691  1.00 27.740          O  
ATOM   2173  H   SER A 143      21.975  -1.860  23.346  1.00 23.990          H  
ATOM   2174  HA  SER A 143      22.622   0.831  22.225  1.00 23.690          H  
ATOM   2175 1HB  SER A 143      24.172  -0.672  21.064  1.00 33.280          H  
ATOM   2176 2HB  SER A 143      22.820  -1.659  20.517  1.00 33.280          H  
ATOM   2177  HG  SER A 143      21.998   0.097  19.327  1.00 33.280          H  
ATOM   2178  N   SER A 144      20.686   1.132  20.894  1.00 19.360          N  
ATOM   2179  CA  SER A 144      19.480   1.517  20.200  1.00 19.220          C  
ATOM   2180  C   SER A 144      19.475   0.878  18.817  1.00 18.960          C  
ATOM   2181  O   SER A 144      20.506   0.344  18.367  1.00 19.180          O  
ATOM   2182  CB  SER A 144      19.406   3.036  20.077  1.00 26.960          C  
ATOM   2183  OG  SER A 144      19.317   3.648  21.337  1.00 26.960          O  
ATOM   2184  H   SER A 144      21.437   1.804  20.973  1.00 23.230          H  
ATOM   2185  HA  SER A 144      18.614   1.157  20.758  1.00 23.060          H  
ATOM   2186 1HB  SER A 144      20.290   3.402  19.566  1.00 32.360          H  
ATOM   2187 2HB  SER A 144      18.544   3.312  19.470  1.00 32.360          H  
ATOM   2188  HG  SER A 144      19.257   4.594  21.170  1.00 32.360          H  
ATOM   2189  N   GLN A 145      18.304   0.919  18.177  1.00 18.620          N  
ATOM   2190  CA  GLN A 145      18.072   0.403  16.826  1.00 18.510          C  
ATOM   2191  C   GLN A 145      18.722   1.366  15.830  1.00 18.080          C  
ATOM   2192  O   GLN A 145      18.970   2.518  16.176  1.00 18.210          O  
ATOM   2193  CB  GLN A 145      16.568   0.238  16.591  1.00 25.960          C  
ATOM   2194  CG  GLN A 145      15.918  -0.823  17.498  1.00 25.960          C  
ATOM   2195  CD  GLN A 145      14.422  -0.976  17.264  1.00 25.960          C  
ATOM   2196  OE1 GLN A 145      13.787  -0.093  16.688  1.00 25.960          O  
ATOM   2197  NE2 GLN A 145      13.853  -2.078  17.739  1.00 25.960          N  
ATOM   2198  H   GLN A 145      17.531   1.361  18.653  1.00 22.340          H  
ATOM   2199  HA  GLN A 145      18.551  -0.564  16.722  1.00 22.210          H  
ATOM   2200 1HB  GLN A 145      16.057   1.190  16.729  1.00 31.150          H  
ATOM   2201 2HB  GLN A 145      16.404  -0.085  15.571  1.00 31.150          H  
ATOM   2202 1HG  GLN A 145      16.390  -1.778  17.297  1.00 31.150          H  
ATOM   2203 2HG  GLN A 145      16.076  -0.547  18.539  1.00 31.150          H  
ATOM   2204 1HE2 GLN A 145      12.866  -2.221  17.630  1.00 31.150          H  
ATOM   2205 2HE2 GLN A 145      14.400  -2.762  18.227  1.00 31.150          H  
ATOM   2206  N   THR A 146      19.015   0.899  14.607  1.00 17.700          N  
ATOM   2207  CA  THR A 146      19.737   1.770  13.670  1.00 17.700          C  
ATOM   2208  C   THR A 146      18.913   2.299  12.477  1.00 17.370          C  
ATOM   2209  O   THR A 146      18.175   1.582  11.781  1.00 17.360          O  
ATOM   2210  CB  THR A 146      21.016   1.056  13.163  1.00 24.780          C  
ATOM   2211  OG1 THR A 146      21.846   0.731  14.275  1.00 24.780          O  
ATOM   2212  CG2 THR A 146      21.817   1.985  12.288  1.00 24.780          C  
ATOM   2213  H   THR A 146      18.740  -0.048  14.342  1.00 21.240          H  
ATOM   2214  HA  THR A 146      20.073   2.641  14.228  1.00 21.240          H  
ATOM   2215  HB  THR A 146      20.765   0.168  12.624  1.00 29.740          H  
ATOM   2216  HG1 THR A 146      21.407   0.035  14.776  1.00 29.740          H  
ATOM   2217 1HG2 THR A 146      22.727   1.480  11.966  1.00 29.740          H  
ATOM   2218 2HG2 THR A 146      21.258   2.279  11.423  1.00 29.740          H  
ATOM   2219 3HG2 THR A 146      22.068   2.857  12.868  1.00 29.740          H  
ATOM   2220  N   VAL A 147      19.075   3.609  12.281  1.00 17.250          N  
ATOM   2221  CA  VAL A 147      18.453   4.397  11.225  1.00 17.140          C  
ATOM   2222  C   VAL A 147      19.403   4.521  10.035  1.00 17.480          C  
ATOM   2223  O   VAL A 147      20.532   4.969  10.158  1.00 17.800          O  
ATOM   2224  CB  VAL A 147      18.095   5.800  11.776  1.00 24.040          C  
ATOM   2225  CG1 VAL A 147      17.482   6.693  10.677  1.00 24.040          C  
ATOM   2226  CG2 VAL A 147      17.130   5.637  12.945  1.00 24.040          C  
ATOM   2227  H   VAL A 147      19.692   4.081  12.922  1.00 20.700          H  
ATOM   2228  HA  VAL A 147      17.542   3.897  10.910  1.00 20.570          H  
ATOM   2229  HB  VAL A 147      19.005   6.291  12.122  1.00 28.850          H  
ATOM   2230 1HG1 VAL A 147      17.251   7.670  11.099  1.00 28.850          H  
ATOM   2231 2HG1 VAL A 147      18.185   6.818   9.878  1.00 28.850          H  
ATOM   2232 3HG1 VAL A 147      16.566   6.235  10.299  1.00 28.850          H  
ATOM   2233 1HG2 VAL A 147      16.891   6.616  13.356  1.00 28.850          H  
ATOM   2234 2HG2 VAL A 147      16.221   5.155  12.604  1.00 28.850          H  
ATOM   2235 3HG2 VAL A 147      17.585   5.026  13.715  1.00 28.850          H  
ATOM   2236  N   MET A 148      18.940   4.153   8.859  1.00 17.500          N  
ATOM   2237  CA  MET A 148      19.790   4.155   7.678  1.00 17.930          C  
ATOM   2238  C   MET A 148      20.257   5.545   7.219  1.00 17.760          C  
ATOM   2239  O   MET A 148      21.337   5.670   6.646  1.00 17.570          O  
ATOM   2240  CB  MET A 148      19.081   3.391   6.585  1.00 24.930          C  
ATOM   2241  CG  MET A 148      18.871   1.886   6.879  1.00 24.930          C  
ATOM   2242  SD  MET A 148      20.408   0.962   7.171  1.00 24.930          S  
ATOM   2243  CE  MET A 148      20.467   0.883   8.971  1.00 24.930          C  
ATOM   2244  H   MET A 148      17.997   3.815   8.792  1.00 21.000          H  
ATOM   2245  HA  MET A 148      20.696   3.611   7.920  1.00 21.520          H  
ATOM   2246 1HB  MET A 148      18.103   3.812   6.467  1.00 29.920          H  
ATOM   2247 2HB  MET A 148      19.613   3.506   5.637  1.00 29.920          H  
ATOM   2248 1HG  MET A 148      18.238   1.769   7.755  1.00 29.920          H  
ATOM   2249 2HG  MET A 148      18.353   1.429   6.033  1.00 29.920          H  
ATOM   2250 1HE  MET A 148      21.354   0.338   9.288  1.00 29.920          H  
ATOM   2251 2HE  MET A 148      20.497   1.871   9.379  1.00 29.920          H  
ATOM   2252 3HE  MET A 148      19.580   0.381   9.341  1.00 29.920          H  
ATOM   2253  N   ASP A 149      19.500   6.605   7.520  1.00 17.950          N  
ATOM   2254  CA  ASP A 149      19.900   7.964   7.130  1.00 17.970          C  
ATOM   2255  C   ASP A 149      20.851   8.596   8.148  1.00 17.620          C  
ATOM   2256  O   ASP A 149      21.278   9.741   7.975  1.00 17.720          O  
ATOM   2257  CB  ASP A 149      18.698   8.911   7.050  1.00 25.150          C  
ATOM   2258  CG  ASP A 149      17.714   8.675   5.939  1.00 25.150          C  
ATOM   2259  OD1 ASP A 149      18.075   8.411   4.809  1.00 25.150          O  
ATOM   2260  OD2 ASP A 149      16.545   8.754   6.258  1.00 25.150          O  
ATOM   2261  H   ASP A 149      18.610   6.474   7.972  1.00 21.540          H  
ATOM   2262  HA  ASP A 149      20.396   7.917   6.161  1.00 21.560          H  
ATOM   2263 1HB  ASP A 149      18.158   8.868   7.995  1.00 30.180          H  
ATOM   2264 2HB  ASP A 149      19.069   9.932   6.950  1.00 30.180          H  
ATOM   2265  N   ASN A 150      21.116   7.891   9.243  1.00 17.340          N  
ATOM   2266  CA  ASN A 150      21.967   8.358  10.322  1.00 17.170          C  
ATOM   2267  C   ASN A 150      22.316   7.168  11.176  1.00 16.570          C  
ATOM   2268  O   ASN A 150      21.652   6.913  12.182  1.00 16.820          O  
ATOM   2269  CB  ASN A 150      21.297   9.430  11.173  1.00 24.110          C  
ATOM   2270  CG  ASN A 150      22.257  10.007  12.224  1.00 24.110          C  
ATOM   2271  OD1 ASN A 150      23.461   9.737  12.163  1.00 24.110          O  
ATOM   2272  ND2 ASN A 150      21.749  10.769  13.166  1.00 24.110          N  
ATOM   2273  H   ASN A 150      20.785   6.925   9.320  1.00 20.810          H  
ATOM   2274  HA  ASN A 150      22.896   8.749   9.903  1.00 20.600          H  
ATOM   2275 1HB  ASN A 150      20.941  10.242  10.538  1.00 28.930          H  
ATOM   2276 2HB  ASN A 150      20.430   9.005  11.678  1.00 28.930          H  
ATOM   2277 1HD2 ASN A 150      22.363  11.150  13.906  1.00 28.930          H  
ATOM   2278 2HD2 ASN A 150      20.769  10.959  13.183  1.00 28.930          H  
ATOM   2279  N   ARG A 151      23.343   6.432  10.792  1.00 15.910          N  
ATOM   2280  CA  ARG A 151      23.638   5.234  11.533  1.00 15.430          C  
ATOM   2281  C   ARG A 151      24.318   5.611  12.832  1.00 14.890          C  
ATOM   2282  O   ARG A 151      25.032   6.611  12.894  1.00 14.890          O  
ATOM   2283  CB  ARG A 151      24.495   4.279  10.723  1.00 21.790          C  
ATOM   2284  CG  ARG A 151      23.794   3.713   9.477  1.00 21.790          C  
ATOM   2285  CD  ARG A 151      24.634   2.728   8.772  1.00 21.790          C  
ATOM   2286  NE  ARG A 151      24.000   2.240   7.554  1.00 21.790          N  
ATOM   2287  CZ  ARG A 151      24.535   1.324   6.715  1.00 21.790          C  
ATOM   2288  NH1 ARG A 151      25.712   0.789   6.974  1.00 21.790          N  
ATOM   2289  NH2 ARG A 151      23.876   0.964   5.625  1.00 21.790          N  
ATOM   2290  H   ARG A 151      23.883   6.699   9.981  1.00 19.090          H  
ATOM   2291  HA  ARG A 151      22.698   4.739  11.756  1.00 18.520          H  
ATOM   2292 1HB  ARG A 151      25.399   4.788  10.400  1.00 26.150          H  
ATOM   2293 2HB  ARG A 151      24.797   3.439  11.352  1.00 26.150          H  
ATOM   2294 1HG  ARG A 151      22.865   3.229   9.767  1.00 26.150          H  
ATOM   2295 2HG  ARG A 151      23.561   4.525   8.785  1.00 26.150          H  
ATOM   2296 1HD  ARG A 151      25.582   3.194   8.503  1.00 26.150          H  
ATOM   2297 2HD  ARG A 151      24.813   1.880   9.431  1.00 26.150          H  
ATOM   2298  HE  ARG A 151      23.094   2.629   7.308  1.00 26.150          H  
ATOM   2299 1HH1 ARG A 151      26.223   1.059   7.800  1.00 26.150          H  
ATOM   2300 2HH1 ARG A 151      26.108   0.108   6.342  1.00 26.150          H  
ATOM   2301 1HH2 ARG A 151      22.974   1.375   5.419  1.00 26.150          H  
ATOM   2302 2HH2 ARG A 151      24.272   0.283   4.994  1.00 26.150          H  
ATOM   2303  N   LEU A 152      24.111   4.798  13.852  1.00 14.570          N  
ATOM   2304  CA  LEU A 152      24.731   4.983  15.149  1.00 14.190          C  
ATOM   2305  C   LEU A 152      26.233   4.864  15.111  1.00 13.990          C  
ATOM   2306  O   LEU A 152      26.781   3.954  14.479  1.00 14.170          O  
ATOM   2307  CB  LEU A 152      24.196   3.919  16.117  1.00 20.020          C  
ATOM   2308  CG  LEU A 152      22.747   4.051  16.556  1.00 20.020          C  
ATOM   2309  CD1 LEU A 152      22.290   2.788  17.238  1.00 20.020          C  
ATOM   2310  CD2 LEU A 152      22.654   5.205  17.535  1.00 20.020          C  
ATOM   2311  H   LEU A 152      23.504   4.006  13.712  1.00 17.480          H  
ATOM   2312  HA  LEU A 152      24.491   5.985  15.501  1.00 17.030          H  
ATOM   2313 1HB  LEU A 152      24.315   2.941  15.650  1.00 24.020          H  
ATOM   2314 2HB  LEU A 152      24.815   3.941  17.013  1.00 24.020          H  
ATOM   2315  HG  LEU A 152      22.106   4.221  15.702  1.00 24.020          H  
ATOM   2316 1HD1 LEU A 152      21.255   2.913  17.538  1.00 24.020          H  
ATOM   2317 2HD1 LEU A 152      22.352   1.966  16.542  1.00 24.020          H  
ATOM   2318 3HD1 LEU A 152      22.897   2.573  18.106  1.00 24.020          H  
ATOM   2319 1HD2 LEU A 152      21.637   5.299  17.880  1.00 24.020          H  
ATOM   2320 2HD2 LEU A 152      23.297   5.024  18.375  1.00 24.020          H  
ATOM   2321 3HD2 LEU A 152      22.950   6.118  17.055  1.00 24.020          H  
ATOM   2322  N   THR A 153      26.897   5.756  15.832  1.00 13.790          N  
ATOM   2323  CA  THR A 153      28.331   5.688  15.986  1.00 13.720          C  
ATOM   2324  C   THR A 153      28.560   5.032  17.319  1.00 13.510          C  
ATOM   2325  O   THR A 153      28.020   5.472  18.346  1.00 13.420          O  
ATOM   2326  CB  THR A 153      29.008   7.070  15.915  1.00 19.240          C  
ATOM   2327  OG1 THR A 153      28.768   7.646  14.624  1.00 19.240          O  
ATOM   2328  CG2 THR A 153      30.525   6.939  16.144  1.00 19.240          C  
ATOM   2329  H   THR A 153      26.379   6.494  16.321  1.00 16.550          H  
ATOM   2330  HA  THR A 153      28.752   5.051  15.207  1.00 16.460          H  
ATOM   2331  HB  THR A 153      28.580   7.721  16.680  1.00 23.080          H  
ATOM   2332  HG1 THR A 153      27.823   7.801  14.520  1.00 23.080          H  
ATOM   2333 1HG2 THR A 153      30.984   7.924  16.085  1.00 23.080          H  
ATOM   2334 2HG2 THR A 153      30.721   6.510  17.127  1.00 23.080          H  
ATOM   2335 3HG2 THR A 153      30.952   6.294  15.377  1.00 23.080          H  
ATOM   2336  N   ILE A 154      29.289   3.925  17.312  1.00 13.610          N  
ATOM   2337  CA  ILE A 154      29.480   3.185  18.538  1.00 13.600          C  
ATOM   2338  C   ILE A 154      30.943   2.970  18.894  1.00 13.700          C  
ATOM   2339  O   ILE A 154      31.712   2.411  18.106  1.00 14.000          O  
ATOM   2340  CB  ILE A 154      28.714   1.848  18.469  1.00 19.040          C  
ATOM   2341  CG1 ILE A 154      27.188   2.176  18.227  1.00 19.040          C  
ATOM   2342  CG2 ILE A 154      28.953   1.053  19.746  1.00 19.040          C  
ATOM   2343  CD1 ILE A 154      26.261   0.996  18.050  1.00 19.040          C  
ATOM   2344  H   ILE A 154      29.709   3.604  16.446  1.00 16.330          H  
ATOM   2345  HA  ILE A 154      29.040   3.759  19.345  1.00 16.320          H  
ATOM   2346  HB  ILE A 154      29.059   1.271  17.613  1.00 22.850          H  
ATOM   2347 1HG1 ILE A 154      26.851   2.795  19.023  1.00 22.850          H  
ATOM   2348 2HG1 ILE A 154      27.104   2.740  17.308  1.00 22.850          H  
ATOM   2349 1HG2 ILE A 154      28.420   0.110  19.716  1.00 22.850          H  
ATOM   2350 2HG2 ILE A 154      30.004   0.851  19.841  1.00 22.850          H  
ATOM   2351 3HG2 ILE A 154      28.621   1.638  20.594  1.00 22.850          H  
ATOM   2352 1HD1 ILE A 154      25.251   1.361  17.866  1.00 22.850          H  
ATOM   2353 2HD1 ILE A 154      26.590   0.397  17.203  1.00 22.850          H  
ATOM   2354 3HD1 ILE A 154      26.253   0.383  18.945  1.00 22.850          H  
ATOM   2355  N   LYS A 155      31.302   3.398  20.103  1.00 13.620          N  
ATOM   2356  CA  LYS A 155      32.672   3.285  20.612  1.00 13.870          C  
ATOM   2357  C   LYS A 155      32.723   2.540  21.950  1.00 14.030          C  
ATOM   2358  O   LYS A 155      31.799   2.592  22.747  1.00 13.920          O  
ATOM   2359  CB  LYS A 155      33.285   4.682  20.787  1.00 19.320          C  
ATOM   2360  CG  LYS A 155      33.336   5.563  19.511  1.00 19.320          C  
ATOM   2361  CD  LYS A 155      34.315   5.036  18.465  1.00 19.320          C  
ATOM   2362  CE  LYS A 155      34.415   5.982  17.276  1.00 19.320          C  
ATOM   2363  NZ  LYS A 155      35.342   5.465  16.225  1.00 19.320          N  
ATOM   2364  H   LYS A 155      30.563   3.843  20.663  1.00 16.340          H  
ATOM   2365  HA  LYS A 155      33.264   2.714  19.899  1.00 16.640          H  
ATOM   2366 1HB  LYS A 155      32.722   5.229  21.540  1.00 23.180          H  
ATOM   2367 2HB  LYS A 155      34.304   4.581  21.163  1.00 23.180          H  
ATOM   2368 1HG  LYS A 155      32.341   5.614  19.068  1.00 23.180          H  
ATOM   2369 2HG  LYS A 155      33.634   6.574  19.788  1.00 23.180          H  
ATOM   2370 1HD  LYS A 155      35.300   4.909  18.911  1.00 23.180          H  
ATOM   2371 2HD  LYS A 155      33.969   4.070  18.097  1.00 23.180          H  
ATOM   2372 1HE  LYS A 155      33.426   6.108  16.841  1.00 23.180          H  
ATOM   2373 2HE  LYS A 155      34.776   6.951  17.619  1.00 23.180          H  
ATOM   2374 1HZ  LYS A 155      35.378   6.119  15.456  1.00 23.180          H  
ATOM   2375 2HZ  LYS A 155      36.268   5.354  16.615  1.00 23.180          H  
ATOM   2376 3HZ  LYS A 155      35.008   4.570  15.891  1.00 23.180          H  
ATOM   2377  N   LEU A 156      33.813   1.850  22.233  1.00 14.450          N  
ATOM   2378  CA  LEU A 156      33.935   1.153  23.521  1.00 14.750          C  
ATOM   2379  C   LEU A 156      34.139   2.109  24.694  1.00 15.090          C  
ATOM   2380  O   LEU A 156      34.914   3.059  24.577  1.00 15.330          O  
ATOM   2381  CB  LEU A 156      35.128   0.178  23.454  1.00 20.530          C  
ATOM   2382  CG  LEU A 156      35.418  -0.723  24.707  1.00 20.530          C  
ATOM   2383  CD1 LEU A 156      34.287  -1.727  24.917  1.00 20.530          C  
ATOM   2384  CD2 LEU A 156      36.742  -1.438  24.498  1.00 20.530          C  
ATOM   2385  H   LEU A 156      34.569   1.805  21.563  1.00 17.340          H  
ATOM   2386  HA  LEU A 156      33.018   0.604  23.700  1.00 17.700          H  
ATOM   2387 1HB  LEU A 156      34.973  -0.487  22.607  1.00 24.640          H  
ATOM   2388 2HB  LEU A 156      36.028   0.761  23.264  1.00 24.640          H  
ATOM   2389  HG  LEU A 156      35.490  -0.104  25.602  1.00 24.640          H  
ATOM   2390 1HD1 LEU A 156      34.507  -2.343  25.790  1.00 24.640          H  
ATOM   2391 2HD1 LEU A 156      33.351  -1.203  25.091  1.00 24.640          H  
ATOM   2392 3HD1 LEU A 156      34.191  -2.365  24.039  1.00 24.640          H  
ATOM   2393 1HD2 LEU A 156      36.961  -2.058  25.369  1.00 24.640          H  
ATOM   2394 2HD2 LEU A 156      36.686  -2.069  23.610  1.00 24.640          H  
ATOM   2395 3HD2 LEU A 156      37.534  -0.700  24.371  1.00 24.640          H  
ATOM   2396  N   VAL A 157      33.476   1.853  25.838  1.00 15.250          N  
ATOM   2397  CA  VAL A 157      33.749   2.659  27.022  1.00 15.750          C  
ATOM   2398  C   VAL A 157      35.043   2.149  27.666  1.00 16.370          C  
ATOM   2399  O   VAL A 157      35.085   1.005  28.111  1.00 16.500          O  
ATOM   2400  CB  VAL A 157      32.622   2.500  28.077  1.00 21.850          C  
ATOM   2401  CG1 VAL A 157      32.962   3.273  29.366  1.00 21.850          C  
ATOM   2402  CG2 VAL A 157      31.326   3.004  27.520  1.00 21.850          C  
ATOM   2403  H   VAL A 157      32.776   1.101  25.910  1.00 18.300          H  
ATOM   2404  HA  VAL A 157      33.815   3.696  26.717  1.00 18.900          H  
ATOM   2405  HB  VAL A 157      32.525   1.436  28.331  1.00 26.220          H  
ATOM   2406 1HG1 VAL A 157      32.167   3.141  30.087  1.00 26.220          H  
ATOM   2407 2HG1 VAL A 157      33.888   2.912  29.792  1.00 26.220          H  
ATOM   2408 3HG1 VAL A 157      33.062   4.330  29.139  1.00 26.220          H  
ATOM   2409 1HG2 VAL A 157      30.532   2.871  28.256  1.00 26.220          H  
ATOM   2410 2HG2 VAL A 157      31.430   4.042  27.291  1.00 26.220          H  
ATOM   2411 3HG2 VAL A 157      31.080   2.462  26.623  1.00 26.220          H  
ATOM   2412  N   PRO A 158      36.082   2.975  27.863  1.00 16.890          N  
ATOM   2413  CA  PRO A 158      37.364   2.567  28.429  1.00 17.590          C  
ATOM   2414  C   PRO A 158      37.302   2.458  29.953  1.00 17.980          C  
ATOM   2415  O   PRO A 158      38.010   3.183  30.650  1.00 18.270          O  
ATOM   2416  CB  PRO A 158      38.276   3.718  27.990  1.00 26.380          C  
ATOM   2417  CG  PRO A 158      37.362   4.930  27.988  1.00 26.380          C  
ATOM   2418  CD  PRO A 158      36.010   4.402  27.498  1.00 26.380          C  
ATOM   2419  HA  PRO A 158      37.676   1.614  27.980  1.00 21.110          H  
ATOM   2420 1HB  PRO A 158      39.126   3.817  28.681  1.00 31.660          H  
ATOM   2421 2HB  PRO A 158      38.697   3.503  26.997  1.00 31.660          H  
ATOM   2422 1HG  PRO A 158      37.311   5.360  29.005  1.00 31.660          H  
ATOM   2423 2HG  PRO A 158      37.773   5.713  27.333  1.00 31.660          H  
ATOM   2424 1HD  PRO A 158      35.204   4.912  28.040  1.00 31.660          H  
ATOM   2425 2HD  PRO A 158      35.930   4.521  26.405  1.00 31.660          H  
ATOM   2426  N   GLN A 159      36.428   1.575  30.438  1.00 18.110          N  
ATOM   2427  CA  GLN A 159      36.192   1.379  31.869  1.00 18.610          C  
ATOM   2428  C   GLN A 159      35.153   0.308  32.176  1.00 18.410          C  
ATOM   2429  O   GLN A 159      35.326  -0.501  33.088  1.00 18.950          O  
ATOM   2430  CB  GLN A 159      35.681   2.674  32.522  1.00 25.850          C  
ATOM   2431  CG  GLN A 159      35.445   2.563  34.020  1.00 25.850          C  
ATOM   2432  CD  GLN A 159      34.925   3.833  34.605  1.00 25.850          C  
ATOM   2433  OE1 GLN A 159      34.136   4.552  33.982  1.00 25.850          O  
ATOM   2434  NE2 GLN A 159      35.358   4.138  35.820  1.00 25.850          N  
ATOM   2435  H   GLN A 159      35.921   1.014  29.752  1.00 21.730          H  
ATOM   2436  HA  GLN A 159      37.130   1.083  32.332  1.00 22.330          H  
ATOM   2437 1HB  GLN A 159      36.390   3.483  32.381  1.00 31.020          H  
ATOM   2438 2HB  GLN A 159      34.750   2.976  32.057  1.00 31.020          H  
ATOM   2439 1HG  GLN A 159      34.718   1.787  34.226  1.00 31.020          H  
ATOM   2440 2HG  GLN A 159      36.389   2.323  34.503  1.00 31.020          H  
ATOM   2441 1HE2 GLN A 159      35.046   4.979  36.267  1.00 31.020          H  
ATOM   2442 2HE2 GLN A 159      35.996   3.530  36.296  1.00 31.020          H  
ATOM   2443  N   LEU A 160      34.043   0.378  31.463  1.00 17.750          N  
ATOM   2444  CA  LEU A 160      32.887  -0.468  31.697  1.00 17.640          C  
ATOM   2445  C   LEU A 160      32.667  -1.513  30.619  1.00 17.280          C  
ATOM   2446  O   LEU A 160      33.101  -1.344  29.483  1.00 17.000          O  
ATOM   2447  CB  LEU A 160      31.649   0.437  31.747  1.00 24.740          C  
ATOM   2448  CG  LEU A 160      31.673   1.580  32.772  1.00 24.740          C  
ATOM   2449  CD1 LEU A 160      30.416   2.393  32.600  1.00 24.740          C  
ATOM   2450  CD2 LEU A 160      31.780   1.032  34.192  1.00 24.740          C  
ATOM   2451  H   LEU A 160      34.000   1.056  30.716  1.00 21.300          H  
ATOM   2452  HA  LEU A 160      33.039  -0.968  32.645  1.00 21.170          H  
ATOM   2453 1HB  LEU A 160      31.547   0.895  30.772  1.00 29.690          H  
ATOM   2454 2HB  LEU A 160      30.758  -0.154  31.922  1.00 29.690          H  
ATOM   2455  HG  LEU A 160      32.520   2.229  32.578  1.00 29.690          H  
ATOM   2456 1HD1 LEU A 160      30.425   3.223  33.309  1.00 29.690          H  
ATOM   2457 2HD1 LEU A 160      30.364   2.786  31.588  1.00 29.690          H  
ATOM   2458 3HD1 LEU A 160      29.545   1.766  32.787  1.00 29.690          H  
ATOM   2459 1HD2 LEU A 160      31.788   1.865  34.895  1.00 29.690          H  
ATOM   2460 2HD2 LEU A 160      30.927   0.387  34.403  1.00 29.690          H  
ATOM   2461 3HD2 LEU A 160      32.696   0.464  34.314  1.00 29.690          H  
ATOM   2462  N   PRO A 161      31.954  -2.611  30.911  1.00 17.400          N  
ATOM   2463  CA  PRO A 161      31.506  -3.582  29.930  1.00 17.190          C  
ATOM   2464  C   PRO A 161      30.282  -2.975  29.251  1.00 16.660          C  
ATOM   2465  O   PRO A 161      29.152  -3.421  29.443  1.00 16.680          O  
ATOM   2466  CB  PRO A 161      31.172  -4.799  30.796  1.00 25.790          C  
ATOM   2467  CG  PRO A 161      30.712  -4.196  32.115  1.00 25.790          C  
ATOM   2468  CD  PRO A 161      31.599  -2.958  32.310  1.00 25.790          C  
ATOM   2469  HA  PRO A 161      32.308  -3.786  29.208  1.00 20.630          H  
ATOM   2470 1HB  PRO A 161      30.395  -5.405  30.307  1.00 30.940          H  
ATOM   2471 2HB  PRO A 161      32.058  -5.443  30.902  1.00 30.940          H  
ATOM   2472 1HG  PRO A 161      29.638  -3.945  32.056  1.00 30.940          H  
ATOM   2473 2HG  PRO A 161      30.821  -4.931  32.927  1.00 30.940          H  
ATOM   2474 1HD  PRO A 161      31.009  -2.178  32.797  1.00 30.940          H  
ATOM   2475 2HD  PRO A 161      32.501  -3.222  32.886  1.00 30.940          H  
ATOM   2476  N   ALA A 162      30.528  -1.890  28.525  1.00 16.320          N  
ATOM   2477  CA  ALA A 162      29.487  -1.081  27.924  1.00 15.930          C  
ATOM   2478  C   ALA A 162      30.010  -0.311  26.729  1.00 15.640          C  
ATOM   2479  O   ALA A 162      31.217  -0.100  26.586  1.00 15.930          O  
ATOM   2480  CB  ALA A 162      28.941  -0.107  28.953  1.00 22.460          C  
ATOM   2481  H   ALA A 162      31.507  -1.609  28.423  1.00 19.580          H  
ATOM   2482  HA  ALA A 162      28.694  -1.745  27.581  1.00 19.120          H  
ATOM   2483 1HB  ALA A 162      28.145   0.489  28.507  1.00 26.950          H  
ATOM   2484 2HB  ALA A 162      28.549  -0.661  29.807  1.00 26.950          H  
ATOM   2485 3HB  ALA A 162      29.737   0.549  29.281  1.00 26.950          H  
ATOM   2486  N   MET A 163      29.088   0.107  25.872  1.00 15.180          N  
ATOM   2487  CA  MET A 163      29.448   0.898  24.708  1.00 14.990          C  
ATOM   2488  C   MET A 163      28.846   2.298  24.782  1.00 15.140          C  
ATOM   2489  O   MET A 163      27.791   2.507  25.383  1.00 15.190          O  
ATOM   2490  CB  MET A 163      28.954   0.212  23.440  1.00 21.060          C  
ATOM   2491  CG  MET A 163      29.361  -1.259  23.274  1.00 21.060          C  
ATOM   2492  SD  MET A 163      31.133  -1.549  23.131  1.00 21.060          S  
ATOM   2493  CE  MET A 163      31.566  -0.866  21.553  1.00 21.060          C  
ATOM   2494  H   MET A 163      28.117  -0.107  26.040  1.00 18.220          H  
ATOM   2495  HA  MET A 163      30.531   1.004  24.660  1.00 17.990          H  
ATOM   2496 1HB  MET A 163      27.868   0.263  23.402  1.00 25.270          H  
ATOM   2497 2HB  MET A 163      29.328   0.765  22.597  1.00 25.270          H  
ATOM   2498 1HG  MET A 163      28.994  -1.829  24.125  1.00 25.270          H  
ATOM   2499 2HG  MET A 163      28.882  -1.651  22.380  1.00 25.270          H  
ATOM   2500 1HE  MET A 163      32.632  -1.003  21.376  1.00 25.270          H  
ATOM   2501 2HE  MET A 163      31.000  -1.372  20.769  1.00 25.270          H  
ATOM   2502 3HE  MET A 163      31.337   0.184  21.546  1.00 25.270          H  
ATOM   2503  N   ASN A 164      29.507   3.240  24.130  1.00 15.350          N  
ATOM   2504  CA  ASN A 164      29.027   4.598  23.945  1.00 15.670          C  
ATOM   2505  C   ASN A 164      28.245   4.640  22.649  1.00 15.510          C  
ATOM   2506  O   ASN A 164      28.821   4.520  21.564  1.00 15.700          O  
ATOM   2507  CB  ASN A 164      30.169   5.595  23.890  1.00 21.810          C  
ATOM   2508  CG  ASN A 164      30.893   5.767  25.176  1.00 21.810          C  
ATOM   2509  OD1 ASN A 164      30.275   5.999  26.225  1.00 21.810          O  
ATOM   2510  ND2 ASN A 164      32.197   5.672  25.128  1.00 21.810          N  
ATOM   2511  H   ASN A 164      30.387   2.982  23.701  1.00 18.420          H  
ATOM   2512  HA  ASN A 164      28.350   4.858  24.761  1.00 18.800          H  
ATOM   2513 1HB  ASN A 164      30.885   5.263  23.141  1.00 26.170          H  
ATOM   2514 2HB  ASN A 164      29.790   6.564  23.569  1.00 26.170          H  
ATOM   2515 1HD2 ASN A 164      32.736   5.794  25.959  1.00 26.170          H  
ATOM   2516 2HD2 ASN A 164      32.659   5.490  24.258  1.00 26.170          H  
ATOM   2517  N   VAL A 165      26.926   4.760  22.749  1.00 15.260          N  
ATOM   2518  CA  VAL A 165      26.080   4.686  21.564  1.00 15.110          C  
ATOM   2519  C   VAL A 165      25.289   5.962  21.314  1.00 15.270          C  
ATOM   2520  O   VAL A 165      24.481   6.361  22.152  1.00 15.300          O  
ATOM   2521  CB  VAL A 165      25.107   3.497  21.740  1.00 21.210          C  
ATOM   2522  CG1 VAL A 165      24.160   3.385  20.564  1.00 21.210          C  
ATOM   2523  CG2 VAL A 165      25.922   2.220  21.905  1.00 21.210          C  
ATOM   2524  H   VAL A 165      26.506   4.872  23.666  1.00 18.310          H  
ATOM   2525  HA  VAL A 165      26.714   4.507  20.695  1.00 18.130          H  
ATOM   2526  HB  VAL A 165      24.497   3.650  22.631  1.00 25.460          H  
ATOM   2527 1HG1 VAL A 165      23.496   2.548  20.722  1.00 25.460          H  
ATOM   2528 2HG1 VAL A 165      23.571   4.293  20.485  1.00 25.460          H  
ATOM   2529 3HG1 VAL A 165      24.715   3.230  19.651  1.00 25.460          H  
ATOM   2530 1HG2 VAL A 165      25.265   1.390  22.026  1.00 25.460          H  
ATOM   2531 2HG2 VAL A 165      26.513   2.065  21.045  1.00 25.460          H  
ATOM   2532 3HG2 VAL A 165      26.561   2.295  22.774  1.00 25.460          H  
ATOM   2533  N   SER A 166      25.476   6.564  20.133  1.00 15.520          N  
ATOM   2534  CA  SER A 166      24.746   7.798  19.817  1.00 15.880          C  
ATOM   2535  C   SER A 166      24.555   8.104  18.344  1.00 15.980          C  
ATOM   2536  O   SER A 166      25.390   7.768  17.494  1.00 15.780          O  
ATOM   2537  CB  SER A 166      25.425   9.012  20.405  1.00 22.090          C  
ATOM   2538  OG  SER A 166      24.681  10.186  20.098  1.00 22.090          O  
ATOM   2539  H   SER A 166      26.185   6.189  19.492  1.00 18.620          H  
ATOM   2540  HA  SER A 166      23.755   7.715  20.261  1.00 19.060          H  
ATOM   2541 1HB  SER A 166      25.501   8.898  21.485  1.00 26.510          H  
ATOM   2542 2HB  SER A 166      26.435   9.098  20.008  1.00 26.510          H  
ATOM   2543  HG  SER A 166      24.807  10.393  19.121  1.00 26.510          H  
ATOM   2544  N   PHE A 167      23.425   8.744  18.056  1.00 16.400          N  
ATOM   2545  CA  PHE A 167      23.124   9.252  16.728  1.00 16.670          C  
ATOM   2546  C   PHE A 167      23.825  10.598  16.570  1.00 17.180          C  
ATOM   2547  O   PHE A 167      24.550  11.010  17.486  1.00 17.780          O  
ATOM   2548  OXT PHE A 167      23.482  11.375  15.670  1.00 25.010          O  
ATOM   2549  CB  PHE A 167      21.614   9.422  16.518  1.00 22.340          C  
ATOM   2550  CG  PHE A 167      20.838   8.154  16.335  1.00 22.340          C  
ATOM   2551  CD1 PHE A 167      19.971   7.670  17.309  1.00 22.340          C  
ATOM   2552  CD2 PHE A 167      20.982   7.441  15.166  1.00 22.340          C  
ATOM   2553  CE1 PHE A 167      19.263   6.495  17.091  1.00 22.340          C  
ATOM   2554  CE2 PHE A 167      20.290   6.280  14.951  1.00 22.340          C  
ATOM   2555  CZ  PHE A 167      19.427   5.804  15.912  1.00 22.340          C  
ATOM   2556  H   PHE A 167      22.783   8.936  18.814  1.00 19.680          H  
ATOM   2557  HA  PHE A 167      23.516   8.564  15.977  1.00 20.000          H  
ATOM   2558 1HB  PHE A 167      21.197   9.945  17.377  1.00 26.810          H  
ATOM   2559 2HB  PHE A 167      21.439  10.041  15.661  1.00 26.810          H  
ATOM   2560  HD1 PHE A 167      19.842   8.221  18.240  1.00 26.810          H  
ATOM   2561  HD2 PHE A 167      21.664   7.814  14.397  1.00 26.810          H  
ATOM   2562  HE1 PHE A 167      18.581   6.114  17.852  1.00 26.810          H  
ATOM   2563  HE2 PHE A 167      20.434   5.747  14.019  1.00 26.810          H  
ATOM   2564  HZ  PHE A 167      18.877   4.883  15.744  1.00 26.810          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 -796.916 90.8468 483.55 -49.0305 17.5051 30.7819 252.022 -292.415 -1.45042 -10.1277 -203.983 -52.8435 -25.2062 -55.2297 -27.6398 -13.3386 0 5.69825 9.70364 85.9827 112.858 -33.2178 45.2828 -22.1137 12.8672 107.589 -328.824
LEU:NtermProteinFull_1 -9.00741 1.24457 3.68988 -0.48443 0.33583 0.13215 2.6292 -3.00218 -0 -0 -0.78348 0.81497 0 0 0 0 0 0.63181 0.21584 0.42201 0 0 0 0.18072 0 0.56988 -2.41065
TYR_2 -6.63266 0.60468 3.27867 -0.91223 0.10981 0.19139 1.6345 -2.39941 -0.00309 -0.01737 -2.20761 -0.36169 0 0 0 0 0 0.06189 0.01999 0 1.9576 0.03819 0.00193 1.2797 -0.30118 1.17258 -2.48431
THR_3 -6.51606 0.75325 3.78914 -0.20533 0.10496 0.07695 2.50649 -2.45143 -0.00309 -0.01737 -0.47901 -1.1949 0 0 -0.77513 0 0 0.02654 0.17925 1.00474 0 -0.51721 2.49669 -1.0874 -0.34228 1.15385 -1.49735
LYS_4 -2.87788 0.11801 3.84837 -0.31166 0.0351 0.16215 2.07987 -1.60723 -0 -0 -3.64761 -0.19959 0 0 -0.55342 -0.68904 0 -0.03594 0.03884 1.79603 0 -0.1486 0 -1.5107 -0.1167 0.63935 -2.98066
GLN_5 -3.28827 0.14993 3.05454 -0.67583 0.09728 0.4527 1.70027 -1.4984 -0 -0 -1.27035 -0.21854 0 0 -1.70024 0 0 -0.07116 0.04722 0 2.7266 0.1289 0 -0.18838 -0.22072 0.19909 -0.57536
GLN_6 -3.21082 0.42109 3.48042 -0.65507 0.15126 0.69317 1.36795 -1.55722 -0 -0 -1.76582 -0.49053 0 0 -1.47853 0 0 0.14763 0.01758 0 2.08613 -0.09621 0 -0.18838 -0.32694 0.79045 -0.61386
PRO_7 -2.45061 0.48817 1.39484 -0.12535 0.00098 0.09239 0.3335 -0.60732 -0 -0 -0.34951 0.24557 0 0 0 0 0 -0.05185 0.01566 0.17335 0 -1.11309 0 -2.4119 -0.5735 0.84833 -4.09034
ALA_8 -2.40584 0.17064 2.3127 -0.02281 0 0 1.31038 -1.28028 -0 -0 -1.81476 -0.19185 0 0 0 0 0 0.06559 0 0 0 -0.15515 0 1.8394 -0.79344 0.23124 -0.73419
LEU_9 -2.2571 0.27555 1.95784 -0.57554 0.15811 0.14745 0.29278 -0.99656 -0 -0 0.52823 0.29732 0 0 0 0 0 -0.09633 0.06512 0.37563 0 -0.13195 0 0.18072 -0.53023 0.31722 0.00828
GLU_10 -2.00675 0.20276 1.59627 -0.23233 0.05569 0.38689 0.35521 -0.77165 -0 -0 0.06225 -0.48734 0 0 0 0 0 -0.05931 0.0351 0 2.69656 0.06111 0 -2.7348 -0.1735 0.50013 -0.51372
THR_11 -3.40617 0.61997 3.09947 -0.12227 0.05861 0.08403 1.12968 -1.67306 -0 -0 -1.10702 -0.47158 0 0 0 0 0 0.10655 0.01994 0.17244 0 -0.31022 4.11805 -1.0874 -0.21759 0.9011 1.91453
PRO_12 -1.93204 0.42503 0.85318 -0.19837 0.00439 0.14298 0.15473 -0.49241 -0 -0 0.5615 0.04848 0 0 0 0 0 0.01023 0.00158 0.33187 0 -0.8045 0 -2.4119 -0.30409 0.78523 -2.82411
VAL_13 -4.48891 0.5367 0.37072 -0.27711 0.18035 0.05641 0.80174 -1.0645 -0.00255 -0.04258 -0.55437 -0.20682 0 0 0 0 0 0.10543 0.00013 0.03882 0 -0.41744 0 1.9342 0.14156 0.24492 -2.64331
ALA_14 -4.99454 0.77479 1.04019 -0.03049 0.01035 0 1.26143 -1.60892 -0.01593 -0.05492 -0.60258 -0.50765 0 0 -0.74578 0 0 0.00733 0 0 0 -0.09187 0 1.8394 0.41392 0.26967 -3.03561
VAL_15 -4.60207 0.34011 3.07493 -0.2829 0.18979 0.06001 1.63741 -1.84202 -0.00024 -0.00516 -1.61967 0.08761 0 0 0 0 0 -0.06873 0.00088 0.0425 0 -0.40639 0 1.9342 -0.11158 0.24182 -1.3295
GLN_16 -6.77452 0.8591 5.77534 -0.89761 0.14635 0.88632 1.89851 -2.75346 -0.01485 -0.08467 -1.36741 0.29671 0 0 0 -0.47774 0 0.0405 0.08708 0 3.94252 0.12313 0 -0.18838 -0.43985 0.45494 1.51203
GLY_17 -2.30532 0.07848 2.44063 -5e-05 0 0 0.72166 -1.18459 -0 -0 -0.82514 -0.40252 0 0 0 0 0 -0.16781 0 0 0 -1.40277 0 0.83697 -0.67145 0.50296 -2.37896
GLU_18 -4.59413 0.64867 4.62912 -0.35082 0.05958 0.63236 1.9021 -2.05521 -0 -0 -0.6201 -0.74895 0 0 0 0 0 0.04285 0.0289 0 2.94713 0.12981 0 -2.7348 -0.36037 1.04455 0.6007
PRO_19 -3.42421 0.72532 1.52233 -0.18489 0.00259 0.13332 0.44422 -0.75309 -0.00262 -0.04276 -0.7071 -0.01286 0 0 0 0 0 -0.0498 0.01037 1.02433 0 -0.64727 0 -2.4119 -0.11765 1.26719 -3.22449
ILE_20 -8.56693 1.00366 3.66327 -0.51043 0.35008 0.13657 2.89076 -2.72721 -0 -0 -1.98452 -0.31585 0 0 0 0 0 -0.00776 0.07756 0.23883 0 -0.34344 0 0.73287 -0.13621 0.88112 -4.61764
GLU_21 -4.20075 0.23852 3.84448 -0.33063 0.08499 0.41901 1.09802 -1.56231 -7e-05 -0.00018 -2.0435 -0.42995 0 0 0 -0.89355 0 -0.07698 0.02332 0 3.04111 0.21114 0 -2.7348 0.13809 0.65553 -2.51852
LEU_22 -6.12985 0.377 2.24251 -0.46473 0.18292 0.10006 2.17265 -1.96069 -0 -0 -2.07033 -0.05021 0 0 0 0 0 0.03784 0.10177 0.9357 0 -0.13483 0 0.18072 0.11366 0.29311 -4.07273
ALA_23 -4.10666 0.66048 2.09753 -0.02351 0 0 1.30341 -1.64776 -0 -0 -0.21436 -0.19719 0 0 0 0 0 0.2226 0 0 0 -0.04818 0 1.8394 -0.10657 0.47946 0.25865
VAL_24 -8.0664 1.10397 2.87323 -0.3788 0.3298 0.09259 2.59129 -2.66538 -0.00683 -0.0235 -2.15296 -0.19672 0 0 0 0 0 -0.02966 0.01649 0.84369 0 -0.75885 0 1.9342 -0.35971 0.59465 -4.25891
THR_25 -4.49954 0.49798 2.87912 -0.23983 0.32377 0.1001 1.53487 -1.72368 -0.00126 -0.00681 -1.70473 -0.98728 0 0 0 0 0 -0.02358 0.18937 1.58158 0 -0.14993 2.30009 -1.0874 -0.11155 0.46242 -0.6663
LEU_26 -8.47092 1.04407 0.86733 -0.50511 0.3416 0.15575 2.14247 -2.00281 -0.00683 -0.0235 -1.87387 -0.01189 0 0 0 0 0 0.20795 0.2168 2.21258 0 -0.16326 0 0.18072 0.23936 0.67441 -4.77516
SER_27 -3.44614 0.42096 2.19877 -0.03504 0 0.07969 0.67478 -1.27515 -0.01238 -0.15648 -0.73698 -0.19297 0 0 0 0 0 -0.0017 0.00055 0.28614 0 -0.34137 0.60028 -0.77834 0.11198 0.61368 -1.98972
ASN_28 -4.96104 0.21182 4.20543 -0.16248 0.00539 0.21667 2.57518 -2.20655 -0.0505 -0.27608 -2.37053 -0.88527 0 0 -1.66335 0 0 0.06248 0.09602 0 2.10915 -0.17212 0 -0.93687 -0.07461 0.42365 -3.85362
SER_29 -2.25007 0.14544 2.08561 -0.02788 0 0.04559 0.91172 -1.03341 -0.00089 -0.00249 -0.16818 -1.22388 0 0 -0.91083 0 0 0.06991 0.00099 0.53265 0 0.00839 0.60024 -0.77834 0.03539 0.42998 -1.53007
VAL_30 -4.85752 0.49962 2.63202 -0.27208 0.14223 0.05415 1.92571 -1.75371 -0.00161 -0.02333 -0.888 -0.03859 0 0 -0.75252 0 0 -0.011 0.01644 0.17998 0 -0.55328 0 1.9342 -0.1651 0.32246 -1.60994
GLN_31 -4.60864 0.3671 4.0551 -0.31257 0.05884 0.27106 2.05154 -1.93436 -0.00089 -0.00249 -2.90481 -0.51367 0 0 -1.47284 0 0 0.02521 0.23259 0 4.20828 0.03807 0 -0.18838 0.04986 0.64502 0.06402
CYS_32 -7.49856 0.82658 4.04689 -0.04912 1e-05 0.01814 1.85071 -2.24025 -0.00177 -0.02374 -2.36114 -0.09619 0 0 0 0 0 0.54391 0.01389 0.19229 0 0.1532 0 3.6196 0.05629 0.94196 -0.0073
ARG_33 -3.80281 0.26483 3.07391 -0.63671 0.08561 0.45083 1.83329 -1.62806 -0.02246 -0.07849 -1.57757 0.28088 0 0 0 0 0 -0.04878 0.00745 2.18871 0 0.03887 0 -1.2888 -0.20586 0.8148 -0.25034
ILE_34 -9.46049 1.25866 1.92924 -0.48057 0.42606 0.09877 2.802 -2.39057 -0.00016 -0.00041 -2.44989 0.0199 0 0 0 0 0 0.12768 0.22298 0.33139 0 -0.76004 0 0.73287 -0.20358 0.63082 -7.16533
ALA_35 -4.90947 0.84664 2.71435 -0.02387 0 0 2.43915 -1.90944 -0.02238 -0.10826 -2.38785 -0.28844 0 0 0 0 0 -0.00126 0 0 0 0.16967 0 1.8394 -0.16945 0.51284 -1.29836
LEU_36 -9.40692 1.23938 1.28921 -0.47948 0.26722 0.11993 2.54086 -2.32322 -0 -0 -2.60305 0.0454 0 0 0 0 0 0.0067 0.10694 1.66139 0 0.06253 0 0.18072 0.04443 0.65206 -6.59591
SER_37 -4.69662 0.84185 3.09379 -0.0373 0.00183 0.07291 1.80017 -1.77631 -0.00513 -0.05953 -0.3706 -0.67577 0 0 0 0 0 -0.07235 0.0555 0.06055 0 -0.12025 0.62486 -0.77834 0.45546 0.67663 -0.90865
GLU_38 -6.01389 0.70352 5.09886 -0.28173 0.03006 0.34281 1.87826 -2.29754 -0 -0 -2.36202 -0.23718 0 0 0 0 0 -0.02115 0.13184 0 3.69265 -0.02105 0 -2.7348 0.28062 0.61862 -1.19214
ILE_39 -7.93488 0.86999 2.96739 -0.48208 0.39259 0.11536 2.53767 -2.43532 -0.00027 -0.0052 -1.68497 0.08443 0 0 0 0 0 -0.04898 0.18806 0.34854 0 -0.61796 0 0.73287 -0.37377 0.8628 -4.48373
ASP_40 -3.85219 0.28755 3.57878 -0.26465 0.05645 0.87545 1.45901 -1.77775 -0.00678 -0.08938 -2.17367 -0.44584 0 0 0 0 0 0.00198 0.03649 0 1.97602 -0.62521 0 -2.3716 -0.24625 0.6829 -2.89868
LEU_41 -8.5116 1.45678 3.38152 -0.54217 0.21464 0.16369 2.73328 -2.67071 -0 -1e-05 -2.5604 0.08936 0 0 0 0 0 0.51856 0.16831 0.73233 0 -0.04855 0 0.18072 0.09045 1.05981 -3.54401
LEU_42 -9.23033 1.18079 3.07212 -0.49242 0.16723 0.09812 1.97331 -2.92881 -0.00652 -0.08417 -1.34178 0.29387 0 0 0 0 0 0.06739 0.18647 0.72595 0 -0.17198 0 0.18072 -0.13325 1.63821 -4.8051
TRP_43 -11.1751 1.6778 5.22016 -0.67903 0.03578 0.27869 2.88671 -3.62505 -0 -0 -1.91054 -0.15231 0 0 0 0 0 0.18068 6e-05 0 1.47163 -0.31815 0 1.6906 0.30757 2.03631 -2.07419
LYS_44 -5.85076 0.57891 5.96604 -0.29498 0.02384 0.10007 2.72542 -2.64744 -0 -0 -1.1226 0.28145 0 0 0 0 0 0.13499 0.01374 1.91151 0 0.32458 0 -1.5107 0.68789 1.47879 2.80073
LEU_45 -7.11888 0.61706 3.17131 -0.67545 0.20791 0.25891 1.63048 -2.111 -0 -0 -0.63789 0.06782 0 0 -0.63652 0 0 -0.09912 0.10246 0.74533 0 -0.07194 0 0.18072 0.26567 0.44409 -3.65904
THR_46 -3.42477 0.34412 4.27246 -0.12577 0.07137 0.06956 0.8998 -1.79574 -0.01151 -0.05547 -1.12082 -1.42651 0 0 0 -0.32662 0 -0.06205 0.10067 0.01565 0 -0.16252 2.51733 -1.0874 -0.07732 0.74274 -0.64283
LEU_47 -5.43688 0.66832 2.99056 -0.5218 0.18862 0.16696 1.35649 -1.81093 -0 -0 -0.92095 -0.03593 0 0 0 0 0 -0.05452 0.10967 0.38313 0 0.62931 0 0.18072 -0.02311 0.85795 -1.2724
ASP_48 -2.99434 0.19286 4.95316 -0.25921 0.21611 0.87148 1.00144 -1.9427 -0.01151 -0.05547 -1.2943 -3.79263 0 0 0 -0.32662 0 -0.03874 0.22637 0 2.14329 -0.3551 0 -2.3716 0.27446 1.04977 -2.51326
ASN_49 -5.20103 0.3341 5.74305 -0.30728 0.15027 0.53778 3.33771 -2.62888 -0 -0 -1.76845 -0.86928 0 0 -0.69519 0 0 -0.04438 0.06751 0 1.97529 -0.56113 0 -0.93687 0.28139 0.89515 0.30976
ASP_50 -3.96415 0.26218 4.18835 -0.20672 0.04724 0.66639 1.79142 -2.04363 -0 -0 -1.64075 -3.2614 0 0 0 0 0 0.03674 0.16052 0 3.60352 -0.07248 0 -2.3716 0.05843 0.39678 -2.34917
GLU_51 -4.0824 0.31888 5.06237 -0.2094 0.02327 0.2829 2.32139 -2.35007 -0 -0 -1.64527 -0.59419 0 0 -0.69519 0 0 -0.03871 0.00076 0 3.01282 -0.32459 0 -2.7348 -0.44344 0.34358 -1.7521
VAL_52 -7.05218 0.41631 3.68273 -0.30494 0.17314 0.07074 2.07833 -2.74427 -0 -0 -0.17069 -0.24721 0 0 0 0 0 -0.06689 5e-05 0.11942 0 -0.35972 0 1.9342 -0.32672 0.41229 -2.3854
LEU_53 -8.39424 1.32458 3.56924 -0.69516 0.24385 0.22793 2.52728 -2.95073 -0.00861 -0.0281 -0.99721 0.19044 0 0 0 0 0 0.02116 0.015 0.78377 0 -0.18395 0 0.18072 0.04639 0.56854 -3.55911
SER_54 -3.16676 0.19187 3.95557 -0.0271 0 0.06246 1.64147 -1.89536 -0.00567 -0.07442 -1.38576 -0.61943 0 0 0 0 0 0.02263 0.0156 0.75471 0 0.33363 0.6053 -0.77834 0.14626 0.43286 0.20952
ASN_55 -3.77003 0.25558 3.94821 -0.19873 0.04211 0.31852 1.6744 -1.99037 -0.00999 -0.09512 -0.96924 -0.40995 0 0 0 0 0 -0.08191 0.00183 0 1.92535 -0.30631 0 -0.93687 -0.25387 0.31218 -0.54421
ALA_56 -5.48501 0.45817 3.36378 -0.02568 0.00145 0 2.95726 -2.46985 -0.0115 -0.13301 -2.49169 -0.41253 0 0 0 0 0 -0.04604 0 0 0 0.04868 0 1.8394 -0.5256 0.28076 -2.65142
CYS_57 -3.41033 0.35428 2.97803 -0.06973 0.0001 0.05176 1.26383 -1.3778 -0.01096 -0.08795 -0.85805 -0.26695 0 0 0 0 0 -0.05156 0.01812 0.47147 0 0.05746 0 3.6196 -0.41621 0.57123 2.83632
THR_58 -3.67639 0.27169 2.11518 -0.13977 0.09392 0.09344 1.17469 -1.34448 -0.0115 -0.13301 -0.2827 -1.03522 0 0 0 0 0 0.00399 0.05388 0.04801 0 -0.45694 2.25939 -1.0874 -0.30691 0.61139 -1.74875
TYR_59 -4.93273 0.4526 3.78861 -0.64572 0.06802 0.3267 1.83857 -1.8363 -0.00072 -0.01367 -0.81492 -0.11764 0 0 0 -0.34775 0 0.12456 0.04226 0 1.93381 -0.40186 0.25538 1.2797 -0.221 0.48684 1.26474
GLU_60 -1.47398 0.06824 1.58016 -0.32295 0.04942 0.42723 0.43942 -0.65625 -0 -0 -0.87581 -0.45065 0 0 -0.68108 0 0 -0.05811 0.00614 0 2.94006 0.19843 0 -2.7348 0.05481 0.51119 -0.97853
GLU_61 -4.36562 0.33252 4.38278 -0.1912 0.02653 0.27443 0.67278 -1.62666 -0.00072 -0.01367 -1.97928 -0.53175 0 0 0 -0.38158 0 0.00577 0.04727 0 3.20939 0.0372 0 -2.7348 0.19283 0.30781 -2.33598
SER_62 -2.78402 0.14874 3.34478 -0.02452 0 0.02084 0.93154 -1.42299 -0.01572 -0.11119 -0.63712 -0.12986 0 0 0 0 0 -0.01497 0.00078 0.81212 0 -0.24913 0.60565 -0.77834 -0.29438 0.18469 -0.4131
SER_63 -2.2251 0.35098 3.12849 -0.0258 0 0.02195 0.64504 -1.28831 -0 -0 -0.35406 -0.20907 0 0 0 0 0 -0.04047 0.0063 0.46342 0 -0.08847 0.60023 -0.77834 -0.56629 0.13216 -0.22734
ASP_64 -3.07099 0.33065 4.44564 -0.13254 0.03145 0.43098 1.69628 -1.82937 -0.01784 -0.16201 -1.7818 -0.65947 0 0 0 -0.81388 0 -0.10648 0.40165 0 2.48701 -0.57623 0 -2.3716 -0.53494 0.31 -1.92348
SER_65 -3.86643 0.32935 4.45061 -0.02962 0 0.04719 1.70663 -2.03914 -0.01121 -0.1314 -2.2008 -1.1966 0 0 0 -0.38158 0 -0.0355 0.00149 0.23683 0 -0.04613 0.61951 -0.77834 -0.55435 0.4907 -3.38879
ALA_66 -2.71625 0.29697 0.57175 -0.03035 0.00955 0 0.35693 -0.94229 -0 -0 0.23971 -0.50868 0 0 0 0 0 0.00545 0 0 0 -0.09704 0 1.8394 -0.13786 0.45859 -0.65411
ASN_67 -6.32181 0.52005 5.03397 -0.18077 0.02179 0.2309 3.03228 -2.74571 -0.03909 -0.22745 -1.28196 -0.41759 0 0 -0.80814 0 0 0.01693 0.00741 0 3.64111 0.15083 0 -0.93687 0.11729 0.28832 0.10148
LYS_68 -2.37861 0.22848 1.21024 -0.32201 0.05427 0.18797 0.07861 -0.74484 -0.03757 -0.17084 0.33161 -0.26473 0 0 0 0 0 0.00271 0.0111 1.81227 0 0.05235 0 -1.5107 -0.11381 0.19833 -1.37517
ILE_69 -4.1227 0.52594 1.75525 -0.48801 0.40964 0.11587 1.44099 -1.40367 -0 -0 -0.41164 -0.02307 0 0 0 0 0 -0.0564 0.05041 0.36842 0 -0.70393 0 0.73287 -0.33864 0.27789 -1.87079
ALA_70 -3.02861 0.55754 0.41781 -0.03084 0.01488 0 0.41724 -0.96088 -0.01157 -0.11448 0.09436 -0.49785 0 0 0 0 0 0.00416 0 0 0 -0.07353 0 1.8394 0.08132 0.40625 -0.88479
VAL_71 -5.42604 0.93151 2.86675 -0.27035 0.13863 0.05876 2.3241 -2.32299 -0 -0 -1.69488 -0.4789 0 0 0 0 0 -0.06836 0.00036 0.24341 0 -0.52202 0 1.9342 0.25219 0.60922 -1.4244
GLY_72 -4.20627 0.54338 2.76224 -4e-05 0 0 1.18012 -1.77815 -0.00435 -0.01989 -0.40528 -0.40781 0 0 0 0 0 -0.12009 0 0 0 0.43757 0 0.83697 0.02242 0.48422 -0.67496
ALA_73 -2.87733 0.36719 1.76207 -0.02805 0.00632 0 0.48954 -1.24534 -0.01281 -0.074 0.48482 -0.42804 0 0 0 0 0 -0.07109 0 0 0 -0.00491 0 1.8394 -0.19766 0.30506 0.31516
ALA_74 -3.46293 0.45018 1.73817 -0.02864 0.01082 0 1.27169 -1.40133 -0.00837 -0.02974 -1.22966 -0.43448 0 0 0 0 0 -0.00533 0 0 0 0.61535 0 1.8394 -0.1253 0.27121 -0.52898
ILE_75 -7.2043 0.96426 2.64715 -0.49045 0.38667 0.10015 1.7245 -2.1233 -0.00435 -0.01989 -0.58216 0.03477 0 0 0 0 0 -0.03468 0.18572 0.44974 0 -0.78085 0 0.73287 -0.0732 0.37863 -3.70873
LYS_76 -4.74102 0.47931 4.91891 -0.29314 0.02936 0.13955 2.13164 -2.04024 -0.02621 -0.19174 -2.70505 -0.13064 0 0 -0.80814 -0.81388 0 -0.02722 0.03921 2.36353 0 0.06951 0 -1.5107 -0.30969 0.73676 -2.68988
THR_77 -3.86496 0.17499 2.5328 -0.21735 0.18167 0.09568 1.25218 -1.44964 -0.01686 -0.27632 -0.50225 -1.50513 0 0 -0.86712 0 0 0.01474 0.02664 0.18032 0 0.12516 2.37757 -1.0874 0.07141 0.76692 -1.98695
SER_78 -2.36375 0.06709 2.3293 -0.03158 0.00378 0.05446 0.95088 -1.0217 -0.0369 -0.35635 -0.63095 -0.99316 0 0 -0.68108 0 0 0.07923 0.11126 0.45962 0 -0.05043 0.60003 -0.77834 0.10955 0.4999 -1.67915
CYS_79 -2.30987 0.07538 2.28378 -0.06008 0.03655 0.02461 1.16653 -1.04059 -0.02342 -0.23837 -0.7293 -0.64727 0 0 -0.86712 0 0 -0.0202 0.03884 0.28054 0 -0.11663 0 3.6196 0.54741 0.44231 2.46271
MET_80 -4.98368 0.41097 1.95097 -0.35208 0.0657 0.07348 0.70889 -1.28438 -0 -0 -0.57583 0.16404 0 0 0 0 0 -0.02688 0.46315 1.24604 0 0.07774 0 0.60916 0.40285 0.60161 -0.44824
ALA_81 -3.59138 0.25219 2.35258 -0.02134 0 0 2.553 -1.61552 -0 -0 -2.39681 -0.1889 0 0 0 0 0 -0.02585 0 0 0 0.20993 0 1.8394 0.0248 0.4419 -0.16601
SER_82 -1.73762 0.11044 1.06796 -0.02919 2e-05 0.05216 0.38324 -0.72938 -0 -0 -0.21496 -0.9262 0 0 0 0 0 0.00567 0.00386 0.29387 0 -0.07254 0.61232 -0.77834 0.33714 0.22425 -1.39728
ILE_83 -6.43286 0.85722 2.08549 -0.64095 0.59899 0.141 2.28754 -1.87553 -0.00053 -0.0014 -2.20978 -0.0741 0 0 0 0 0 0.13905 0.04884 2.49905 0 -0.49326 0 0.73287 0.04811 0.51415 -1.7761
LYS_84 -4.20288 0.19112 4.19114 -0.5642 0.10575 0.23448 1.38392 -1.85782 -0.02238 -0.10204 -1.97927 0.25013 0 0 -0.41659 0 0 -0.05442 0.16075 2.11529 0 0.12151 0 -1.5107 -0.13667 0.60596 -1.48692
LEU_85 -8.16131 0.72081 3.13596 -0.503 0.15756 0.11096 1.60487 -2.31368 -0.01572 -0.08067 -1.5764 0.16869 0 0 0 0 0 0.26423 0.32995 2.22017 0 -0.36883 0 0.18072 -0.13221 0.63782 -3.62009
ALA_86 -3.1244 0.1383 2.51081 -0.02222 0 0 1.57623 -1.54246 -0.02534 -0.1398 -2.00199 -0.19807 0 0 -0.33099 0 0 0.08686 0 0 0 0.0051 0 1.8394 -0.19462 0.57371 -0.84948
GLU_87 -3.9657 0.70743 3.81595 -0.33146 0.11795 0.41285 1.64592 -1.69944 -0 -0 -1.66323 -0.3872 0 0 -1.05626 -0.91425 0 -0.06454 0.13288 0 2.77105 -0.05607 0 -2.7348 -0.24009 0.42245 -3.08656
GLN_88 -2.99097 0.22497 3.22579 -0.28834 0.0498 0.26738 1.60886 -1.38294 -0 -0 -1.8802 -0.79918 0 0 0 -0.91425 0 0.04099 0.02125 0 2.97898 -0.0574 0 -0.18838 0.06222 0.55877 0.53735
ALA_89 -3.47345 0.47003 3.2191 -0.02374 0 0 1.53286 -1.91255 -0.03235 -0.15904 -1.05239 -0.23975 0 0 0 0 0 0.01412 0 0 0 0.06195 0 1.8394 0.19188 0.40568 0.84175
GLU_90 -3.17229 0.30271 4.1276 -0.20498 0.0305 0.29845 1.41 -1.67669 -0.02182 -0.22108 -3.03172 -0.53548 0 0 0 -0.68904 0 -0.05178 0.01202 0 3.2662 0.22061 0 -2.7348 0.29615 0.35604 -2.01942
GLU_91 -5.62788 0.29575 5.82216 -0.37159 0.11132 0.7137 3.11832 -2.58869 -0.02803 -0.12738 -3.47515 -0.7433 0 0 -0.33099 0 0 0.01888 0.06872 0 3.28479 -0.04831 0 -2.7348 0.15797 0.44899 -2.03552
THR_92 -3.37998 0.42939 1.50872 -0.1695 0.09423 0.06013 0.56983 -1.25814 -0.03621 -0.18517 -0.45986 -0.32771 0 0 0 0 0 0.18837 0.00488 0.21535 0 -0.16981 2.30983 -1.0874 -0.09274 0.33285 -1.45294
LEU_93 -7.37885 1.22341 1.00482 -0.47243 0.3386 0.10383 2.28483 -1.97362 -0 -0 -1.85099 0.07909 0 0 0 0 0 -0.00072 0.10162 1.46766 0 -0.08542 0 0.18072 0.02789 0.55191 -4.39764
HIS_D_94 -4.4711 0.23047 2.86516 -0.39121 0.03817 0.4473 0.9758 -1.72915 -0 -0 -1.29003 -0.45679 0 0 0 -0.89355 0 -0.02895 0.03379 0 2.5625 -0.00166 0 -0.45461 -0.0104 0.66828 -1.90598
PHE_95 -6.79286 0.51896 3.07902 -0.52204 0.05813 0.2504 2.40075 -2.06847 -0 -0 -2.13277 -0.00662 0 0 0 0 0 -0.00023 0.07136 0 2.07895 -0.33348 0 1.0402 -0.15406 0.39965 -2.1131
LYS_96 -4.15286 0.31531 3.10463 -0.30812 0.03988 0.1673 0.28001 -1.25828 -0 -0 -0.63417 -0.28844 0 0 0 0 0 -0.01298 0.02453 2.50715 0 0.19321 0 -1.5107 -0.05324 0.25787 -1.32891
LEU_97 -7.63891 0.80275 4.13068 -0.46893 0.23288 0.09345 2.28046 -2.43399 -0 -0 -2.18591 0.20607 0 0 0 0 0 -0.00923 0.0689 0.54028 0 -0.3698 0 0.18072 -0.03193 0.42524 -4.1773
THR_98 -4.79311 0.78964 3.2879 -0.17329 0.08506 0.14337 1.37493 -1.85897 -0 -0 -1.21229 -1.56307 0 0 0 -0.34775 0 0.35501 0.00739 0.2571 0 0.17836 2.29888 -1.0874 0.17999 1.28107 -0.79718
PRO_99 -5.35885 0.697 2.98992 -0.1851 0.00138 0.12944 1.69677 -1.38074 -0.00024 -0.00516 -2.53617 0.08247 0 0 0 0 0 0.06507 0.03738 0.8625 0 -0.97695 0 -2.4119 -0.06517 1.27329 -5.08507
LYS_100 -5.83444 0.75719 4.75157 -0.32073 0.03296 0.11681 2.62368 -2.33224 -0.00596 -0.05023 -2.10245 0.22831 0 0 0 0 0 0.04867 0.00454 2.31302 0 -0.06731 0 -1.5107 -0.51876 0.55351 -1.31256
LEU_101 -6.70109 0.81158 3.24558 -0.45456 0.20016 0.07186 1.90456 -2.2131 -0.01338 -0.06451 -2.18374 0.30233 0 0 -0.61941 0 0 0.05776 0.1732 0.00812 0 1.62685 0 0.18072 5.40548 0.47251 2.21091
THR_102 -6.7908 0.74426 2.45683 -0.11704 0.04642 0.08374 1.3102 -1.96114 -0 -4e-05 -0.99348 -0.58629 0 0 0 -0.54351 0 0.02808 0.01752 0.09085 0 -0.53231 2.31049 -1.0874 5.32263 0.52258 0.32159
GLY_103 -5.0573 0.44255 3.8175 -0.00117 0 0 2.30265 -2.20999 -0 -0 -2.43276 -0.36258 0 0 0 0 0 0.03494 0 0 0 -1.54112 0 0.83697 0.87833 0.544 -2.74799
ARG_104 -8.71572 0.69303 7.77658 -0.91409 0.24011 0.5477 4.05539 -3.62992 -0 -0 -4.6271 0.40148 0 0 -0.63652 -0.60063 0 -0.04319 0.08402 2.66764 0 0.12398 0 -1.2888 1.08243 0.63336 -2.15024
LEU_105 -8.29252 0.63022 2.67703 -0.61452 0.22209 0.1737 2.46666 -2.46672 -0.01258 -0.08093 -2.34162 0.22754 0 0 0 0 0 -0.04925 0.00407 0.61094 0 -0.32335 0 0.18072 0.01386 0.5135 -6.46116
SER_106 -5.2327 0.20262 4.79698 -0.03168 0.00118 0.05523 2.41552 -2.41864 -0 -0 -1.82752 -0.76584 0 0 0 -0.68076 0 -0.08121 0 0.45204 0 0.48381 0.60177 -0.77834 0.21914 0.37882 -2.20958
ILE_107 -7.99431 0.903 2.70879 -0.58764 0.43596 0.17282 2.37715 -2.42095 -0.03039 -0.31156 -1.55577 -0.26636 0 0 0 0 0 0.42707 0.16881 3.55169 0 -0.12986 0 0.73287 0.31755 0.768 -0.73312
LEU_108 -5.86894 0.99974 2.75265 -0.49907 0.13083 0.07597 1.9622 -1.94767 -0.00513 -0.05954 -1.56303 0.30094 0 0 0 0 0 0.21591 0.05838 1.42196 0 -0.37725 0 0.18072 -0.03317 1.38865 -0.86586
GLY_109 -3.40212 1.22767 1.16933 -0.00054 0 0 0.68496 -1.28286 -0.02479 -0.23761 0.91339 -0.21314 0 0 0 0 0 -0.05783 0 0 0 -1.53012 0 0.83697 0.00246 1.21343 -0.70078
VAL_110 -7.15966 1.99106 1.88261 -0.32383 0.33533 0.07108 1.03237 -2.19917 -0.00673 -0.02882 1.13011 -0.15977 0 0 0 0 0 0.28367 0.03752 0.01509 0 -0.42234 0 1.9342 0.29584 1.63284 0.3414
VAL_111 -8.69987 2.9887 2.09637 -0.30556 0.35627 0.07715 2.37801 -2.58649 -0 -0 0.08136 -0.38151 0 0 0 0 0 -0.0213 0.30082 0.17547 0 -0.66886 0 1.9342 0.00988 2.21093 -0.05442
CYS_112 -7.0697 0.76113 2.65604 -0.04546 0 0.01419 1.14793 -1.7028 -0.02058 -0.12992 -1.83152 -0.69204 0 0 0 0 0 0.39934 0.00084 0.90633 0 -0.04491 0 3.6196 -0.18185 1.70561 -0.50776
ARG_113 -6.06579 0.43167 4.04778 -0.61925 0.12727 0.40217 2.16873 -2.27211 -0 -0 -1.40308 0.02574 0 0 0 0 0 -0.01409 0.31993 2.5698 0 -0.10139 0 -1.2888 0.5639 1.19534 0.08779
VAL_114 -6.82241 1.06675 0.97569 -0.29615 0.28035 0.06957 1.30215 -1.80429 -0.03558 -0.27374 -1.46074 -0.216 0 0 0 0 0 -0.05603 0.0046 0.09215 0 -0.35672 0 1.9342 0.47346 0.73946 -4.38326
ALA_115 -3.37164 0.12035 2.25144 -0.03105 0.0205 0 1.45103 -1.48735 -0.00785 -0.02615 -1.34302 -0.48864 0 0 0 0 0 0.14978 0 0 0 -0.1025 0 1.8394 0.02343 0.45815 -0.54412
ALA_116 -4.07559 0.67225 1.82368 -0.02193 0 0 1.32535 -1.5062 -0.01348 -0.15439 -1.9026 -0.22959 0 0 0 0 0 0.20321 0 0 0 -0.04948 0 1.8394 -0.03355 0.36103 -1.76188
GLY_117 -1.0672 0.12799 1.25678 -4e-05 0 0 0.5652 -0.65459 -0 -0 0.65796 -0.38454 0 0 0 0 0 -0.1838 0 0 0 0.37197 0 0.83697 -0.03586 0.44491 1.93575
ALA_118 -1.89733 0.39182 1.30744 -0.02779 0.0064 0 0.29295 -0.73468 -0 -0 0.33763 -0.43249 0 0 0 0 0 -0.00571 0 0 0 0.03953 0 1.8394 -0.13601 0.35106 1.33221
ASP_119 -1.76711 0.59292 2.40164 -0.26287 0.05245 0.86273 0.98726 -1.09193 -0.00131 -0.02625 -0.92169 -0.27043 0 0 0 0 0 -0.09037 0.08198 0 2.1281 -0.58148 0 -2.3716 0.25454 1.06231 1.03888
PRO_120 -3.58951 1.16477 2.07992 -0.22241 0.05058 0.16572 0.43832 -1.05405 -0.02271 -0.1741 -0.3012 -0.09296 0 0 0 0 0 0.02194 0.01898 0.31731 0 -0.76243 0 -2.4119 0.5149 1.54978 -2.30905
ALA_121 -0.80292 0.0619 0.75889 -0.02968 0.0078 0 0.00018 -0.40092 -0.00813 -0.12386 0.11414 -0.52232 0 0 0 0 0 0.02262 0 0 0 -0.01211 0 1.8394 0.33614 0.97341 2.21454
ALA_122 -3.09447 0.45507 1.76621 -0.02251 0 0 1.02073 -1.31299 -0.01974 -0.18523 -1.82062 -0.24548 0 0 0 0 0 -0.02357 0 0 0 0.04406 0 1.8394 0.31943 0.53148 -0.74822
SER_123 -3.31134 0.50737 1.22731 -0.02936 0 0.06898 0.14113 -0.92202 -0.01615 -0.22836 -0.04265 -0.15519 0 0 0 0 0 0.08042 0.00146 0.10097 0 -0.48702 0.62452 -0.77834 -0.15989 0.41096 -2.96719
LEU_124 -5.06839 0.82972 0.73978 -0.49136 0.20499 0.13362 0.64281 -1.3209 -0.00673 -0.02882 0.25141 0.0278 0 0 0 0 0 0.24842 0.2102 1.04568 0 -0.12404 0 0.18072 0.22358 0.83946 -1.46205
LEU_125 -2.42056 0.36062 0.63422 -0.56007 0.10242 0.13299 0.1205 -0.74873 -5e-05 -0.00013 -0.00328 0.34947 0 0 0 0 0 0.26143 0.02721 0.76865 0 -0.18572 0 0.18072 0.07765 1.74961 0.84695
GLY_126 -2.2675 0.34625 1.61113 -0.00279 0 0 0.51976 -0.99123 -9e-05 -0.00212 0.54331 -0.41235 0 0 0 0 0 -0.11073 0 0 0 -1.27138 0 0.83697 0.02435 1.40333 0.22691
THR_127 -2.85064 0.20659 1.39978 -0.15081 0.06075 0.05341 0.37777 -1.04399 -0.0172 -0.22628 -0.46474 -0.42514 0 0 0 0 0 0.02044 0.03217 0.78742 0 -0.07364 2.39116 -1.0874 0.27523 0.56378 -0.17134
LEU_128 -7.37424 0.78567 2.28822 -0.45088 0.12873 0.08319 2.04493 -2.14789 -0.00044 -0.00227 -1.56102 0.07156 0 0 0 0 0 -0.00024 0.03517 0.65469 0 -0.16555 0 0.18072 -0.09539 0.57117 -4.95387
GLN_129 -4.56286 0.23887 3.06669 -0.43682 0.03898 0.3963 1.48289 -1.81767 -0 -0 -1.01275 -0.87045 0 0 0 -0.68076 0 0.01936 0.03721 0 2.97816 -0.02178 0 -0.18838 0.03624 0.48021 -0.81656
PHE_130 -7.22105 0.70282 1.76959 -0.595 0.04013 0.34124 2.0528 -1.88092 -0 -0 -2.13478 0.16526 0 0 0 0 0 0.00504 0.03729 0 2.19309 -0.29253 0 1.0402 -0.00151 0.42928 -3.34906
GLU_131 -3.79704 0.15105 3.32659 -0.19908 0.02484 0.28148 1.03844 -1.62447 -0.01593 -0.05492 -1.61841 -0.44309 0 0 0 -0.60063 0 -0.0266 0.02327 0 3.12101 0.01133 0 -2.7348 -0.17746 0.3601 -2.95429
THR_132 -5.55339 0.40287 3.742 -0.20865 0.14816 0.07821 2.37654 -2.21763 -0.01356 -0.09869 -1.64216 -0.16657 0 0 -0.74578 0 0 -0.01589 0.02212 0.50128 0 -0.42345 4.04459 -1.0874 0.08875 0.61368 -0.15497
GLN_133 -8.16308 0.58361 6.52935 -0.59114 0.07746 0.38249 2.1339 -3.05195 -0 -0 -1.63863 -0.10048 0 0 0 -0.54351 0 0.11984 0.21573 0 3.24578 0.09522 0 -0.18838 -0.10936 0.89545 -0.10768
LYS_134 -4.15415 0.26932 3.84253 -0.37024 0.03249 0.18627 1.90266 -1.69558 -0.005 -0.01547 -2.28142 -0.03404 0 0 0 0 0 0.10243 0.01573 1.74484 0 0.2248 0 -1.5107 -0.18849 0.70077 -1.23327
ILE_135 -4.79727 0.34961 1.63523 -0.48481 0.40003 0.10126 0.38322 -1.15814 -0 -0 -0.10726 0.11893 0 0 0 0 0 -0.05075 0.0652 0.51799 0 -0.7102 0 0.73287 -0.21374 0.53078 -2.68705
ARG_136 -5.67619 0.56445 4.55283 -0.63396 0.19338 0.30897 1.71175 -2.02121 -0.005 -0.01543 -0.59878 0.694 0 0 -0.55907 0 0 0.02097 0.05451 2.551 0 -0.06244 0 -1.2888 -0.54361 0.9186 0.16598
PRO_137 -3.37481 0.58253 2.38456 -0.19059 0.00278 0.13577 0.80654 -1.14413 -0 -0 0.22771 0.14559 0 0 0 0 0 -0.00551 0.00207 0.42213 0 -0.98433 0 -2.4119 -0.29467 0.86559 -2.83067
HIS_138 -2.74526 0.23439 2.85196 -0.70885 0.01012 0.76917 0.60745 -1.46823 -0 -0 -1.04112 -2.15937 0 0 0 0 0 0.06674 0.15912 0 1.87674 0.03463 0 -0.45461 -0.1967 0.38817 -1.77565
ASN_139 -3.02237 0.22587 2.94519 -0.1974 0.02381 0.3234 0.37337 -1.47824 -0 -0 0.29633 -0.57293 0 0 0 0 0 0.01748 0.00159 0 2.41794 -0.56674 0 -0.93687 -0.11995 0.25183 -0.01769
ALA_140 -4.14373 0.68571 2.89002 -0.02839 0.01247 0 1.73925 -1.90251 -0 -0 -1.50249 -0.48061 0 0 0 0 0 -0.03048 0 0 0 -0.27672 0 1.8394 0.89525 0.14918 -0.15364
LYS_141 -1.98025 0.12576 2.3202 -0.41834 0.07472 0.21459 0.66158 -1.02799 -0.00759 -0.06279 -0.01673 0.12079 0 0 0 0 0 -0.09692 0.00706 1.54473 0 -0.02729 0 -1.5107 0.50874 0.21915 0.64871
GLN_142 -4.37202 0.76269 3.37996 -0.73181 0.27864 1.07204 1.06614 -1.67463 -0.01913 -0.10682 -0.29684 -2.10397 0 0 0 0 0 0.05441 0.05496 0 3.30367 -0.14781 0 -0.18838 -0.63076 0.64295 0.34327
SER_143 -4.32015 0.25018 3.79573 -0.03346 0.00862 0.04935 1.90814 -1.84891 -0.00462 -0.03543 -1.5533 -0.43957 0 0 -0.78125 0 0 0.02001 0.06167 1.12695 0 -0.31437 1.84195 -0.77834 -0.33612 1.31397 -0.06895
SER_144 -3.20436 0.13974 2.8467 -0.02151 0 0.01898 1.40629 -1.42 -0.02984 -0.19587 -2.29433 -0.02507 0 0 -1.34032 0 0 -0.02872 2e-05 1.33042 0 -0.46141 0.60076 -0.77834 -0.32342 0.95592 -2.82435
GLN_145 -5.60561 0.35561 3.57659 -0.2462 0.03735 0.18801 1.60099 -1.84997 -0.01269 -0.04152 -0.41371 -0.29182 0 0 0 0 0 0.41353 0.01412 0 2.93044 0.09968 0 -0.18838 -0.37576 0.35023 0.54089
THR_146 -6.34322 0.51804 4.25754 -0.1651 0.09522 0.05572 2.19289 -2.38489 -0.01849 -0.13409 -1.52026 -0.20901 0 0 0 0 0 -0.04003 0.04836 0.1956 0 -0.18389 2.27676 -1.0874 -0.04433 0.7314 -1.75918
VAL_147 -6.98946 0.54297 3.15957 -0.27916 0.16249 0.05782 2.13194 -2.48251 -0.03537 -0.12582 -0.76486 -0.11407 0 0 0 0 0 -0.00027 0.00097 0.1392 0 -0.52629 0 1.9342 -0.17899 0.66542 -2.70224
MET_148 -6.20794 0.67575 2.70544 -0.7554 0.34702 0.37513 1.1111 -1.66782 -0.00316 -0.00962 0.49199 -0.10385 0 0 0 0 0 0.00636 0.02133 2.51843 0 -0.19172 0 0.60916 -0.3954 0.4693 -0.0039
ASP_149 -3.74536 0.39536 5.16722 -0.1191 0.03035 0.36935 2.05506 -2.19164 -0 -0 -3.79785 -0.53041 0 0 -0.61941 -0.47774 0 -0.07459 0.00568 0 2.62062 -0.2716 0 -2.3716 -0.53554 0.71808 -3.37312
ASN_150 -4.30986 0.50067 4.38935 -0.33164 0.0893 0.64467 1.95543 -2.18458 -0.02268 -0.0843 -1.58874 -0.83393 0 0 -0.92756 0 0 0.0504 0.00931 0 1.7576 -0.93335 0 -0.93687 0.34995 0.66453 -1.7423
ARG_151 -4.47779 0.15449 3.11209 -0.43348 0.04548 0.21349 1.00361 -1.57738 -0.02901 -0.2441 -0.15588 0.456 0 0 0 0 0 -0.0016 0.05045 2.19006 0 -0.10178 0 -1.2888 0.53129 0.38734 -0.16552
LEU_152 -7.82364 0.70969 1.52992 -0.48217 0.25013 0.08836 0.78281 -1.96184 -0.00019 -0.0005 -0.05973 0.32183 0 0 0 0 0 0.10003 0.32154 0.69106 0 -0.09077 0 0.18072 -0.5012 0.30377 -5.64019
THR_153 -2.94838 0.21983 3.21697 -0.16876 0.06661 0.06055 1.93949 -1.59001 -0.04504 -0.30982 -1.60076 -0.32954 0 0 0 0 0 0.01077 0.01118 0.09353 0 0.06505 2.35895 -1.0874 -0.26293 0.45952 0.15984
ILE_154 -5.86101 0.93873 0.87769 -0.46511 0.33414 0.09685 0.42568 -1.28989 -0.00019 -0.0005 -0.35648 -0.08498 0 0 0 0 0 -0.07925 0.16233 0.29177 0 -0.69143 0 0.73287 -0.10813 0.61496 -4.46195
LYS_155 -4.28599 0.21195 3.89103 -0.4647 0.11144 0.25803 2.22738 -1.96757 -0.017 -0.07663 -2.5674 -0.07161 0 0 0 0 0 -0.00265 0.02522 1.78289 0 0.01099 0 -1.5107 -0.23871 0.51255 -2.17148
LEU_156 -3.9321 0.2706 1.91909 -0.53224 0.15098 0.11257 0.56345 -1.19596 -0 -0 -0.88338 0.34681 0 0 0 0 0 0.12117 0.01498 0.69735 0 -0.15475 0 0.18072 -0.34272 0.40337 -2.26008
VAL_157 -6.92856 0.83769 3.64852 -0.29376 0.18205 0.06868 2.2989 -2.5984 -0.02062 -0.11928 -2.00044 -0.03044 0 0 0 0 0 -0.08777 0.00586 0.04056 0 -0.39766 0 1.9342 -0.54928 1.19859 -2.81116
PRO_158 -1.84388 0.40565 0.77337 -0.17645 0.06711 0.12369 0.32375 -0.37388 -0 -0 -0.13797 0.06447 0 0 0 0 0 0.02575 0.0013 0.17934 0 -0.86303 0 -2.4119 0.01214 1.11937 -2.71118
GLN_159 -2.91352 0.38798 1.56377 -0.40616 0.14779 0.25989 0.77753 -0.86122 -0.03115 -0.15675 -1.37574 -0.594 0 0 0 0 0 0.23265 0.05191 0 2.22051 1.30686 0 -0.18838 4.81714 0.33884 5.57794
LEU_160 -4.77968 0.75193 2.43755 -0.48256 0.23866 0.09232 1.46637 -1.46156 -0.03115 -0.15675 -0.33389 0.19611 0 0 0 0 0 0.29598 0.01706 0.47634 0 -0.27523 0 0.18072 4.43693 0.93787 4.00701
PRO_161 -1.27746 0.30155 0.60517 -0.18322 0.04727 0.13171 0.05574 -0.25191 -0.00759 -0.06279 0.02922 0.00238 0 0 0 0 0 0.1587 0.00581 0.17249 0 -0.8093 0 -2.4119 0.19561 1.04893 -2.2496
ALA_162 -3.68957 0.45402 2.15641 -0.02095 0 0 1.25969 -1.43801 -0.02255 -0.13629 -1.97288 -0.40685 0 0 0 0 0 0.00564 0 0 0 -0.54872 0 1.8394 0.24282 0.35553 -1.92231
MET_163 -6.49754 0.58213 1.84834 -0.45611 0.12469 0.08925 0.47722 -1.54035 -0 -0 -0.08079 -0.04619 0 0 0 0 0 0.14182 0.1656 1.49642 0 -0.00443 0 0.60916 0.00502 0.23187 -2.8539
ASN_164 -4.69755 0.42786 4.45432 -0.18606 0.00936 0.29202 2.44879 -2.37721 -0.01562 -0.0571 -2.35056 -0.57872 0 0 0 0 0 -0.05647 0.02667 0 2.88705 -0.48676 0 -0.93687 -0.05694 0.30086 -0.9529
VAL_165 -5.31058 0.88356 0.27659 -0.28444 0.21649 0.06518 0.86534 -1.19633 -0 -0 -0.35848 -0.38499 0 0 0 0 0 -0.04087 0.00189 0.19144 0 -0.73497 0 1.9342 -0.28878 0.32715 -3.83759
SER_166 -2.86713 0.10894 3.16576 -0.03217 0.00598 0.04629 1.9149 -1.56223 -0.04762 -0.34733 -3.05939 -0.4297 0 0 -0.77794 0 0 0.07321 0.0055 0.97535 0 -0.41188 1.82835 -0.77834 -0.22283 0.62542 -1.78687
PHE:CtermProteinFull_167 -5.79085 0.73299 1.87388 -0.57385 0.04843 0.32774 1.85818 -1.55351 -0 -0 -2.4568 0.37104 0 0 -1.7055 0 0 0 0.06999 0 2.50803 0 0 1.0402 -0.03398 0.70111 -2.58291
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77763 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 88.340 tmscore: 0.41754 6a8pB_203 prob: 95.57 ident: 1.86
SSBOND     CYS A   57    CYS A   79                                       2.03  
ATOM      1  N   LEU A   1       8.578 -17.420  18.707  1.00 12.540          N  
ATOM      2  CA  LEU A   1       7.441 -18.219  19.146  1.00 12.690          C  
ATOM      3  C   LEU A   1       6.800 -18.990  17.999  1.00 12.330          C  
ATOM      4  O   LEU A   1       6.523 -20.191  18.125  1.00 12.550          O  
ATOM      5  CB  LEU A   1       6.407 -17.323  19.851  1.00 17.710          C  
ATOM      6  CG  LEU A   1       5.085 -17.994  20.339  1.00 17.710          C  
ATOM      7  CD1 LEU A   1       5.365 -19.118  21.317  1.00 17.710          C  
ATOM      8  CD2 LEU A   1       4.236 -16.931  21.029  1.00 17.710          C  
ATOM      9 1H   LEU A   1       8.968 -16.913  19.489  1.00 15.050          H  
ATOM     10 2H   LEU A   1       9.267 -18.051  18.331  1.00 15.050          H  
ATOM     11 3H   LEU A   1       8.273 -16.760  17.988  1.00 15.050          H  
ATOM     12  HA  LEU A   1       7.813 -18.941  19.868  1.00 15.230          H  
ATOM     13 1HB  LEU A   1       6.884 -16.865  20.714  1.00 21.250          H  
ATOM     14 2HB  LEU A   1       6.128 -16.523  19.156  1.00 21.250          H  
ATOM     15  HG  LEU A   1       4.543 -18.403  19.484  1.00 21.250          H  
ATOM     16 1HD1 LEU A   1       4.420 -19.551  21.641  1.00 21.250          H  
ATOM     17 2HD1 LEU A   1       5.962 -19.895  20.843  1.00 21.250          H  
ATOM     18 3HD1 LEU A   1       5.900 -18.728  22.182  1.00 21.250          H  
ATOM     19 1HD2 LEU A   1       3.296 -17.375  21.365  1.00 21.250          H  
ATOM     20 2HD2 LEU A   1       4.776 -16.534  21.890  1.00 21.250          H  
ATOM     21 3HD2 LEU A   1       4.029 -16.124  20.345  1.00 21.250          H  
ATOM     22  N   TYR A   2       6.573 -18.305  16.885  1.00 11.950          N  
ATOM     23  CA  TYR A   2       5.921 -18.901  15.729  1.00 11.800          C  
ATOM     24  C   TYR A   2       6.843 -19.153  14.536  1.00 11.620          C  
ATOM     25  O   TYR A   2       6.369 -19.243  13.409  1.00 11.460          O  
ATOM     26  CB  TYR A   2       4.774 -18.022  15.273  1.00 16.580          C  
ATOM     27  CG  TYR A   2       3.719 -17.789  16.313  1.00 16.580          C  
ATOM     28  CD1 TYR A   2       3.678 -16.616  17.026  1.00 16.580          C  
ATOM     29  CD2 TYR A   2       2.786 -18.736  16.540  1.00 16.580          C  
ATOM     30  CE1 TYR A   2       2.697 -16.417  17.948  1.00 16.580          C  
ATOM     31  CE2 TYR A   2       1.805 -18.553  17.469  1.00 16.580          C  
ATOM     32  CZ  TYR A   2       1.756 -17.395  18.173  1.00 16.580          C  
ATOM     33  OH  TYR A   2       0.771 -17.197  19.108  1.00 16.580          O  
ATOM     34  H   TYR A   2       6.835 -17.315  16.830  1.00 14.340          H  
ATOM     35  HA  TYR A   2       5.517 -19.860  16.031  1.00 14.160          H  
ATOM     36 1HB  TYR A   2       5.156 -17.103  14.963  1.00 19.900          H  
ATOM     37 2HB  TYR A   2       4.298 -18.470  14.408  1.00 19.900          H  
ATOM     38  HD1 TYR A   2       4.413 -15.847  16.865  1.00 19.900          H  
ATOM     39  HD2 TYR A   2       2.813 -19.639  15.969  1.00 19.900          H  
ATOM     40  HE1 TYR A   2       2.664 -15.487  18.508  1.00 19.900          H  
ATOM     41  HE2 TYR A   2       1.057 -19.330  17.633  1.00 19.900          H  
ATOM     42  HH  TYR A   2       0.873 -16.327  19.502  1.00 19.900          H  
ATOM     43  N   THR A   3       8.155 -19.255  14.741  1.00 11.870          N  
ATOM     44  CA  THR A   3       9.059 -19.428  13.601  1.00 11.960          C  
ATOM     45  C   THR A   3       8.871 -20.744  12.853  1.00 11.690          C  
ATOM     46  O   THR A   3       9.131 -20.818  11.651  1.00 11.700          O  
ATOM     47  CB  THR A   3      10.523 -19.302  14.045  1.00 16.710          C  
ATOM     48  OG1 THR A   3      10.800 -20.282  15.057  1.00 16.710          O  
ATOM     49  CG2 THR A   3      10.778 -17.908  14.597  1.00 16.710          C  
ATOM     50  H   THR A   3       8.547 -19.206  15.669  1.00 14.240          H  
ATOM     51  HA  THR A   3       8.858 -18.621  12.895  1.00 14.350          H  
ATOM     52  HB  THR A   3      11.176 -19.482  13.192  1.00 20.050          H  
ATOM     53  HG1 THR A   3      11.755 -20.352  15.180  1.00 20.050          H  
ATOM     54 1HG2 THR A   3      11.818 -17.822  14.908  1.00 20.050          H  
ATOM     55 2HG2 THR A   3      10.568 -17.167  13.825  1.00 20.050          H  
ATOM     56 3HG2 THR A   3      10.131 -17.720  15.451  1.00 20.050          H  
ATOM     57  N   LYS A   4       8.380 -21.769  13.545  1.00 11.680          N  
ATOM     58  CA  LYS A   4       8.124 -23.067  12.940  1.00 11.650          C  
ATOM     59  C   LYS A   4       6.627 -23.278  12.694  1.00 11.750          C  
ATOM     60  O   LYS A   4       6.189 -24.405  12.454  1.00 12.040          O  
ATOM     61  CB  LYS A   4       8.670 -24.188  13.824  1.00 16.320          C  
ATOM     62  CG  LYS A   4      10.179 -24.158  13.995  1.00 16.320          C  
ATOM     63  CD  LYS A   4      10.677 -25.344  14.802  1.00 16.320          C  
ATOM     64  CE  LYS A   4      12.192 -25.334  14.914  1.00 16.320          C  
ATOM     65  NZ  LYS A   4      12.698 -26.462  15.745  1.00 16.320          N  
ATOM     66  H   LYS A   4       8.223 -21.656  14.536  1.00 14.020          H  
ATOM     67  HA  LYS A   4       8.629 -23.105  11.976  1.00 13.980          H  
ATOM     68 1HB  LYS A   4       8.211 -24.131  14.810  1.00 19.590          H  
ATOM     69 2HB  LYS A   4       8.404 -25.152  13.390  1.00 19.590          H  
ATOM     70 1HG  LYS A   4      10.657 -24.144  13.033  1.00 19.590          H  
ATOM     71 2HG  LYS A   4      10.453 -23.240  14.514  1.00 19.590          H  
ATOM     72 1HD  LYS A   4      10.245 -25.308  15.804  1.00 19.590          H  
ATOM     73 2HD  LYS A   4      10.362 -26.270  14.322  1.00 19.590          H  
ATOM     74 1HE  LYS A   4      12.619 -25.413  13.912  1.00 19.590          H  
ATOM     75 2HE  LYS A   4      12.511 -24.393  15.362  1.00 19.590          H  
ATOM     76 1HZ  LYS A   4      13.707 -26.421  15.792  1.00 19.590          H  
ATOM     77 2HZ  LYS A   4      12.315 -26.392  16.678  1.00 19.590          H  
ATOM     78 3HZ  LYS A   4      12.416 -27.344  15.332  1.00 19.590          H  
ATOM     79  N   GLN A   5       5.836 -22.209  12.827  1.00 11.720          N  
ATOM     80  CA  GLN A   5       4.386 -22.266  12.685  1.00 11.820          C  
ATOM     81  C   GLN A   5       3.981 -21.446  11.458  1.00 11.320          C  
ATOM     82  O   GLN A   5       4.841 -20.898  10.772  1.00 11.410          O  
ATOM     83  CB  GLN A   5       3.708 -21.767  13.966  1.00 16.510          C  
ATOM     84  CG  GLN A   5       4.090 -22.580  15.227  1.00 16.510          C  
ATOM     85  CD  GLN A   5       3.330 -22.148  16.484  1.00 16.510          C  
ATOM     86  OE1 GLN A   5       2.099 -22.266  16.507  1.00 16.510          O  
ATOM     87  NE2 GLN A   5       4.026 -21.638  17.514  1.00 16.510          N  
ATOM     88  H   GLN A   5       6.251 -21.287  12.996  1.00 14.060          H  
ATOM     89  HA  GLN A   5       4.085 -23.299  12.515  1.00 14.180          H  
ATOM     90 1HB  GLN A   5       3.976 -20.739  14.128  1.00 19.810          H  
ATOM     91 2HB  GLN A   5       2.629 -21.812  13.855  1.00 19.810          H  
ATOM     92 1HG  GLN A   5       3.885 -23.635  15.041  1.00 19.810          H  
ATOM     93 2HG  GLN A   5       5.153 -22.440  15.416  1.00 19.810          H  
ATOM     94 1HE2 GLN A   5       3.546 -21.344  18.341  1.00 19.810          H  
ATOM     95 2HE2 GLN A   5       5.043 -21.510  17.493  1.00 19.810          H  
ATOM     96  N   GLN A   6       2.687 -21.381  11.128  1.00 11.000          N  
ATOM     97  CA  GLN A   6       2.319 -20.603   9.949  1.00 10.680          C  
ATOM     98  C   GLN A   6       2.977 -19.211  10.041  1.00 10.400          C  
ATOM     99  O   GLN A   6       2.711 -18.486  11.001  1.00 10.390          O  
ATOM    100  CB  GLN A   6       0.796 -20.428   9.862  1.00 15.080          C  
ATOM    101  CG  GLN A   6       0.331 -19.700   8.598  1.00 15.080          C  
ATOM    102  CD  GLN A   6      -1.168 -19.499   8.524  1.00 15.080          C  
ATOM    103  OE1 GLN A   6      -1.854 -19.430   9.543  1.00 15.080          O  
ATOM    104  NE2 GLN A   6      -1.685 -19.400   7.305  1.00 15.080          N  
ATOM    105  H   GLN A   6       1.986 -21.852  11.683  1.00 13.200          H  
ATOM    106  HA  GLN A   6       2.643 -21.148   9.073  1.00 12.820          H  
ATOM    107 1HB  GLN A   6       0.314 -21.406   9.884  1.00 18.100          H  
ATOM    108 2HB  GLN A   6       0.440 -19.870  10.728  1.00 18.100          H  
ATOM    109 1HG  GLN A   6       0.793 -18.730   8.562  1.00 18.100          H  
ATOM    110 2HG  GLN A   6       0.632 -20.286   7.733  1.00 18.100          H  
ATOM    111 1HE2 GLN A   6      -2.674 -19.269   7.179  1.00 18.100          H  
ATOM    112 2HE2 GLN A   6      -1.093 -19.456   6.498  1.00 18.100          H  
ATOM    113  N   PRO A   7       3.749 -18.754   9.019  1.00 10.360          N  
ATOM    114  CA  PRO A   7       4.450 -17.470   8.990  1.00 10.260          C  
ATOM    115  C   PRO A   7       3.580 -16.290   9.382  1.00 10.010          C  
ATOM    116  O   PRO A   7       4.045 -15.366  10.041  1.00  9.780          O  
ATOM    117  CB  PRO A   7       4.884 -17.375   7.522  1.00 15.390          C  
ATOM    118  CG  PRO A   7       5.085 -18.816   7.102  1.00 15.390          C  
ATOM    119  CD  PRO A   7       3.990 -19.590   7.809  1.00 15.390          C  
ATOM    120  HA  PRO A   7       5.327 -17.535   9.656  1.00 12.310          H  
ATOM    121 1HB  PRO A   7       4.112 -16.854   6.927  1.00 18.470          H  
ATOM    122 2HB  PRO A   7       5.803 -16.778   7.442  1.00 18.470          H  
ATOM    123 1HG  PRO A   7       5.033 -18.910   6.006  1.00 18.470          H  
ATOM    124 2HG  PRO A   7       6.090 -19.158   7.400  1.00 18.470          H  
ATOM    125 1HD  PRO A   7       3.093 -19.680   7.183  1.00 18.470          H  
ATOM    126 2HD  PRO A   7       4.426 -20.567   8.086  1.00 18.470          H  
ATOM    127  N   ALA A   8       2.306 -16.351   9.019  1.00 10.320          N  
ATOM    128  CA  ALA A   8       1.288 -15.340   9.298  1.00 10.390          C  
ATOM    129  C   ALA A   8       1.233 -14.870  10.754  1.00  9.940          C  
ATOM    130  O   ALA A   8       0.754 -13.773  11.046  1.00 10.210          O  
ATOM    131  CB  ALA A   8      -0.065 -15.890   8.949  1.00 14.520          C  
ATOM    132  H   ALA A   8       2.017 -17.122   8.439  1.00 12.380          H  
ATOM    133  HA  ALA A   8       1.493 -14.480   8.667  1.00 12.470          H  
ATOM    134 1HB  ALA A   8      -0.795 -15.112   9.122  1.00 17.420          H  
ATOM    135 2HB  ALA A   8      -0.078 -16.194   7.906  1.00 17.420          H  
ATOM    136 3HB  ALA A   8      -0.285 -16.747   9.585  1.00 17.420          H  
ATOM    137  N   LEU A   9       1.607 -15.751  11.672  1.00  9.480          N  
ATOM    138  CA  LEU A   9       1.493 -15.521  13.100  1.00  9.260          C  
ATOM    139  C   LEU A   9       2.583 -14.656  13.757  1.00  8.270          C  
ATOM    140  O   LEU A   9       2.406 -14.228  14.900  1.00  8.240          O  
ATOM    141  CB  LEU A   9       1.481 -16.905  13.747  1.00 13.050          C  
ATOM    142  CG  LEU A   9       0.291 -17.837  13.356  1.00 13.050          C  
ATOM    143  CD1 LEU A   9       0.558 -19.241  13.876  1.00 13.050          C  
ATOM    144  CD2 LEU A   9      -1.012 -17.312  13.949  1.00 13.050          C  
ATOM    145  H   LEU A   9       2.026 -16.634  11.355  1.00 11.380          H  
ATOM    146  HA  LEU A   9       0.547 -15.020  13.273  1.00 11.110          H  
ATOM    147 1HB  LEU A   9       2.399 -17.413  13.466  1.00 15.660          H  
ATOM    148 2HB  LEU A   9       1.462 -16.774  14.820  1.00 15.660          H  
ATOM    149  HG  LEU A   9       0.212 -17.884  12.267  1.00 15.660          H  
ATOM    150 1HD1 LEU A   9      -0.262 -19.896  13.585  1.00 15.660          H  
ATOM    151 2HD1 LEU A   9       1.493 -19.609  13.440  1.00 15.660          H  
ATOM    152 3HD1 LEU A   9       0.631 -19.229  14.941  1.00 15.660          H  
ATOM    153 1HD2 LEU A   9      -1.825 -17.981  13.668  1.00 15.660          H  
ATOM    154 2HD2 LEU A   9      -0.928 -17.276  15.038  1.00 15.660          H  
ATOM    155 3HD2 LEU A   9      -1.228 -16.319  13.572  1.00 15.660          H  
ATOM    156  N   GLU A  10       3.680 -14.358  13.053  1.00  7.680          N  
ATOM    157  CA  GLU A  10       4.764 -13.567  13.659  1.00  6.950          C  
ATOM    158  C   GLU A  10       5.479 -12.677  12.662  1.00  5.860          C  
ATOM    159  O   GLU A  10       5.781 -13.100  11.550  1.00  5.600          O  
ATOM    160  CB  GLU A  10       5.754 -14.503  14.346  1.00 10.020          C  
ATOM    161  CG  GLU A  10       6.941 -13.886  15.074  1.00 10.020          C  
ATOM    162  CD  GLU A  10       7.792 -14.952  15.806  1.00 10.020          C  
ATOM    163  OE1 GLU A  10       7.303 -15.563  16.757  1.00 10.020          O  
ATOM    164  OE2 GLU A  10       8.908 -15.153  15.419  1.00 10.020          O  
ATOM    165  H   GLU A  10       3.769 -14.725  12.099  1.00  9.220          H  
ATOM    166  HA  GLU A  10       4.326 -12.921  14.418  1.00  8.340          H  
ATOM    167 1HB  GLU A  10       5.218 -15.001  15.094  1.00 12.030          H  
ATOM    168 2HB  GLU A  10       6.119 -15.247  13.637  1.00 12.030          H  
ATOM    169 1HG  GLU A  10       7.577 -13.371  14.352  1.00 12.030          H  
ATOM    170 2HG  GLU A  10       6.580 -13.151  15.791  1.00 12.030          H  
ATOM    171  N   THR A  11       5.794 -11.446  13.072  1.00  5.520          N  
ATOM    172  CA  THR A  11       6.493 -10.532  12.188  1.00  4.720          C  
ATOM    173  C   THR A  11       7.710 -11.287  11.640  1.00  3.770          C  
ATOM    174  O   THR A  11       8.494 -11.803  12.438  1.00  4.080          O  
ATOM    175  CB  THR A  11       6.969  -9.284  12.975  1.00  6.930          C  
ATOM    176  OG1 THR A  11       5.836  -8.658  13.606  1.00  6.930          O  
ATOM    177  CG2 THR A  11       7.637  -8.276  12.030  1.00  6.930          C  
ATOM    178  H   THR A  11       5.528 -11.128  13.995  1.00  6.620          H  
ATOM    179  HA  THR A  11       5.808 -10.218  11.412  1.00  5.660          H  
ATOM    180  HB  THR A  11       7.682  -9.590  13.740  1.00  8.310          H  
ATOM    181  HG1 THR A  11       6.142  -7.958  14.191  1.00  8.310          H  
ATOM    182 1HG2 THR A  11       7.962  -7.408  12.598  1.00  8.310          H  
ATOM    183 2HG2 THR A  11       8.500  -8.731  11.550  1.00  8.310          H  
ATOM    184 3HG2 THR A  11       6.927  -7.964  11.277  1.00  8.310          H  
ATOM    185  N   PRO A  12       7.897 -11.356  10.308  1.00  3.020          N  
ATOM    186  CA  PRO A  12       8.965 -12.037   9.618  1.00  2.590          C  
ATOM    187  C   PRO A  12      10.196 -11.193   9.685  1.00  2.420          C  
ATOM    188  O   PRO A  12      10.125 -10.049  10.128  1.00  2.880          O  
ATOM    189  CB  PRO A  12       8.424 -12.154   8.194  1.00  3.880          C  
ATOM    190  CG  PRO A  12       7.591 -10.928   8.023  1.00  3.880          C  
ATOM    191  CD  PRO A  12       6.966 -10.673   9.383  1.00  3.880          C  
ATOM    192  HA  PRO A  12       9.130 -13.025  10.074  1.00  3.110          H  
ATOM    193 1HB  PRO A  12       9.258 -12.198   7.474  1.00  4.660          H  
ATOM    194 2HB  PRO A  12       7.844 -13.085   8.082  1.00  4.660          H  
ATOM    195 1HG  PRO A  12       8.188 -10.102   7.674  1.00  4.660          H  
ATOM    196 2HG  PRO A  12       6.850 -11.103   7.240  1.00  4.660          H  
ATOM    197 1HD  PRO A  12       6.940  -9.588   9.552  1.00  4.660          H  
ATOM    198 2HD  PRO A  12       5.991 -11.122   9.434  1.00  4.660          H  
ATOM    199  N   VAL A  13      11.303 -11.719   9.205  1.00  2.380          N  
ATOM    200  CA  VAL A  13      12.494 -10.904   9.140  1.00  2.550          C  
ATOM    201  C   VAL A  13      12.968 -10.845   7.714  1.00  2.090          C  
ATOM    202  O   VAL A  13      12.673 -11.732   6.909  1.00  2.080          O  
ATOM    203  CB  VAL A  13      13.617 -11.479  10.027  1.00  3.500          C  
ATOM    204  CG1 VAL A  13      13.159 -11.507  11.467  1.00  3.500          C  
ATOM    205  CG2 VAL A  13      14.021 -12.881   9.543  1.00  3.500          C  
ATOM    206  H   VAL A  13      11.312 -12.669   8.862  1.00  2.860          H  
ATOM    207  HA  VAL A  13      12.265  -9.891   9.473  1.00  3.060          H  
ATOM    208  HB  VAL A  13      14.482 -10.819   9.969  1.00  4.200          H  
ATOM    209 1HG1 VAL A  13      13.961 -11.884  12.099  1.00  4.200          H  
ATOM    210 2HG1 VAL A  13      12.890 -10.502  11.777  1.00  4.200          H  
ATOM    211 3HG1 VAL A  13      12.289 -12.154  11.564  1.00  4.200          H  
ATOM    212 1HG2 VAL A  13      14.822 -13.257  10.177  1.00  4.200          H  
ATOM    213 2HG2 VAL A  13      13.171 -13.552   9.602  1.00  4.200          H  
ATOM    214 3HG2 VAL A  13      14.378 -12.834   8.511  1.00  4.200          H  
ATOM    215  N   ALA A  14      13.693  -9.792   7.416  1.00  2.150          N  
ATOM    216  CA  ALA A  14      14.288  -9.605   6.119  1.00  1.940          C  
ATOM    217  C   ALA A  14      15.503 -10.494   6.034  1.00  1.820          C  
ATOM    218  O   ALA A  14      16.132 -10.781   7.058  1.00  2.150          O  
ATOM    219  CB  ALA A  14      14.642  -8.140   5.907  1.00  2.800          C  
ATOM    220  H   ALA A  14      13.863  -9.111   8.158  1.00  2.580          H  
ATOM    221  HA  ALA A  14      13.581  -9.926   5.353  1.00  2.330          H  
ATOM    222 1HB  ALA A  14      15.097  -8.014   4.924  1.00  3.360          H  
ATOM    223 2HB  ALA A  14      13.738  -7.540   5.970  1.00  3.360          H  
ATOM    224 3HB  ALA A  14      15.333  -7.819   6.675  1.00  3.360          H  
ATOM    225  N   VAL A  15      15.866 -10.905   4.834  1.00  1.550          N  
ATOM    226  CA  VAL A  15      17.102 -11.646   4.707  1.00  1.490          C  
ATOM    227  C   VAL A  15      18.035 -10.925   3.752  1.00  1.270          C  
ATOM    228  O   VAL A  15      17.621 -10.445   2.692  1.00  1.120          O  
ATOM    229  CB  VAL A  15      16.852 -13.099   4.281  1.00  2.110          C  
ATOM    230  CG1 VAL A  15      16.025 -13.792   5.344  1.00  2.110          C  
ATOM    231  CG2 VAL A  15      16.172 -13.161   2.929  1.00  2.110          C  
ATOM    232  H   VAL A  15      15.302 -10.674   4.026  1.00  1.860          H  
ATOM    233  HA  VAL A  15      17.575 -11.688   5.676  1.00  1.790          H  
ATOM    234  HB  VAL A  15      17.804 -13.611   4.239  1.00  2.530          H  
ATOM    235 1HG1 VAL A  15      15.876 -14.832   5.071  1.00  2.530          H  
ATOM    236 2HG1 VAL A  15      16.550 -13.735   6.291  1.00  2.530          H  
ATOM    237 3HG1 VAL A  15      15.055 -13.301   5.437  1.00  2.530          H  
ATOM    238 1HG2 VAL A  15      16.011 -14.197   2.643  1.00  2.530          H  
ATOM    239 2HG2 VAL A  15      15.210 -12.650   2.966  1.00  2.530          H  
ATOM    240 3HG2 VAL A  15      16.805 -12.694   2.190  1.00  2.530          H  
ATOM    241  N   GLN A  16      19.291 -10.870   4.140  1.00  1.300          N  
ATOM    242  CA  GLN A  16      20.330 -10.181   3.405  1.00  1.150          C  
ATOM    243  C   GLN A  16      20.333 -10.647   1.956  1.00  1.000          C  
ATOM    244  O   GLN A  16      20.378 -11.846   1.694  1.00  1.020          O  
ATOM    245  CB  GLN A  16      21.644 -10.489   4.117  1.00  1.670          C  
ATOM    246  CG  GLN A  16      22.862  -9.781   3.674  1.00  1.670          C  
ATOM    247  CD  GLN A  16      24.040 -10.202   4.556  1.00  1.670          C  
ATOM    248  OE1 GLN A  16      23.995 -11.244   5.220  1.00  1.670          O  
ATOM    249  NE2 GLN A  16      25.089  -9.407   4.570  1.00  1.670          N  
ATOM    250  H   GLN A  16      19.522 -11.310   5.035  1.00  1.560          H  
ATOM    251  HA  GLN A  16      20.143  -9.110   3.429  1.00  1.380          H  
ATOM    252 1HB  GLN A  16      21.521 -10.304   5.186  1.00  2.000          H  
ATOM    253 2HB  GLN A  16      21.845 -11.546   3.995  1.00  2.000          H  
ATOM    254 1HG  GLN A  16      23.090 -10.023   2.636  1.00  2.000          H  
ATOM    255 2HG  GLN A  16      22.709  -8.708   3.788  1.00  2.000          H  
ATOM    256 1HE2 GLN A  16      25.889  -9.636   5.120  1.00  2.000          H  
ATOM    257 2HE2 GLN A  16      25.092  -8.559   4.006  1.00  2.000          H  
ATOM    258  N   GLY A  17      20.279  -9.700   1.017  1.00  0.900          N  
ATOM    259  CA  GLY A  17      20.265  -9.975  -0.410  1.00  0.870          C  
ATOM    260  C   GLY A  17      18.871 -10.121  -1.052  1.00  0.850          C  
ATOM    261  O   GLY A  17      18.771 -10.124  -2.281  1.00  0.910          O  
ATOM    262  H   GLY A  17      20.279  -8.711   1.277  1.00  1.080          H  
ATOM    263 1HA  GLY A  17      20.795  -9.166  -0.912  1.00  1.040          H  
ATOM    264 2HA  GLY A  17      20.841 -10.877  -0.600  1.00  1.040          H  
ATOM    265  N   GLU A  18      17.796 -10.234  -0.256  1.00  0.870          N  
ATOM    266  CA  GLU A  18      16.459 -10.384  -0.843  1.00  0.950          C  
ATOM    267  C   GLU A  18      15.688  -9.048  -0.872  1.00  0.920          C  
ATOM    268  O   GLU A  18      15.471  -8.452   0.178  1.00  0.920          O  
ATOM    269  CB  GLU A  18      15.636 -11.422  -0.091  1.00  1.300          C  
ATOM    270  CG  GLU A  18      14.246 -11.667  -0.675  1.00  1.300          C  
ATOM    271  CD  GLU A  18      13.485 -12.739   0.040  1.00  1.300          C  
ATOM    272  OE1 GLU A  18      13.143 -12.551   1.182  1.00  1.300          O  
ATOM    273  OE2 GLU A  18      13.245 -13.755  -0.561  1.00  1.300          O  
ATOM    274  H   GLU A  18      17.905 -10.242   0.765  1.00  1.040          H  
ATOM    275  HA  GLU A  18      16.588 -10.793  -1.829  1.00  1.140          H  
ATOM    276 1HB  GLU A  18      16.176 -12.367  -0.082  1.00  1.560          H  
ATOM    277 2HB  GLU A  18      15.516 -11.096   0.942  1.00  1.560          H  
ATOM    278 1HG  GLU A  18      13.668 -10.740  -0.622  1.00  1.560          H  
ATOM    279 2HG  GLU A  18      14.346 -11.939  -1.721  1.00  1.560          H  
ATOM    280  N   PRO A  19      15.218  -8.576  -2.042  1.00  0.990          N  
ATOM    281  CA  PRO A  19      14.490  -7.327  -2.224  1.00  1.030          C  
ATOM    282  C   PRO A  19      13.199  -7.159  -1.407  1.00  0.990          C  
ATOM    283  O   PRO A  19      12.424  -8.099  -1.219  1.00  1.020          O  
ATOM    284  CB  PRO A  19      14.140  -7.366  -3.719  1.00  1.540          C  
ATOM    285  CG  PRO A  19      15.199  -8.226  -4.345  1.00  1.540          C  
ATOM    286  CD  PRO A  19      15.509  -9.280  -3.319  1.00  1.540          C  
ATOM    287  HA  PRO A  19      15.181  -6.506  -2.024  1.00  1.240          H  
ATOM    288 1HB  PRO A  19      13.124  -7.759  -3.855  1.00  1.850          H  
ATOM    289 2HB  PRO A  19      14.142  -6.338  -4.117  1.00  1.850          H  
ATOM    290 1HG  PRO A  19      14.839  -8.646  -5.295  1.00  1.850          H  
ATOM    291 2HG  PRO A  19      16.082  -7.608  -4.583  1.00  1.850          H  
ATOM    292 1HD  PRO A  19      14.876 -10.170  -3.444  1.00  1.850          H  
ATOM    293 2HD  PRO A  19      16.583  -9.484  -3.440  1.00  1.850          H  
ATOM    294  N   ILE A  20      12.981  -5.912  -0.994  1.00  0.980          N  
ATOM    295  CA  ILE A  20      11.836  -5.391  -0.253  1.00  0.980          C  
ATOM    296  C   ILE A  20      11.113  -4.360  -1.130  1.00  0.970          C  
ATOM    297  O   ILE A  20      11.739  -3.457  -1.694  1.00  1.000          O  
ATOM    298  CB  ILE A  20      12.281  -4.716   1.080  1.00  1.370          C  
ATOM    299  CG1 ILE A  20      12.985  -5.770   1.999  1.00  1.370          C  
ATOM    300  CG2 ILE A  20      11.069  -4.021   1.791  1.00  1.370          C  
ATOM    301  CD1 ILE A  20      13.683  -5.185   3.242  1.00  1.370          C  
ATOM    302  H   ILE A  20      13.708  -5.247  -1.227  1.00  1.180          H  
ATOM    303  HA  ILE A  20      11.151  -6.208  -0.034  1.00  1.180          H  
ATOM    304  HB  ILE A  20      13.028  -3.964   0.848  1.00  1.650          H  
ATOM    305 1HG1 ILE A  20      12.245  -6.497   2.325  1.00  1.650          H  
ATOM    306 2HG1 ILE A  20      13.743  -6.292   1.407  1.00  1.650          H  
ATOM    307 1HG2 ILE A  20      11.394  -3.528   2.700  1.00  1.650          H  
ATOM    308 2HG2 ILE A  20      10.631  -3.271   1.133  1.00  1.650          H  
ATOM    309 3HG2 ILE A  20      10.313  -4.768   2.037  1.00  1.650          H  
ATOM    310 1HD1 ILE A  20      14.149  -5.991   3.799  1.00  1.650          H  
ATOM    311 2HD1 ILE A  20      14.451  -4.476   2.927  1.00  1.650          H  
ATOM    312 3HD1 ILE A  20      12.968  -4.681   3.885  1.00  1.650          H  
ATOM    313  N   GLU A  21       9.807  -4.519  -1.316  1.00  1.010          N  
ATOM    314  CA  GLU A  21       9.082  -3.538  -2.123  1.00  1.050          C  
ATOM    315  C   GLU A  21       8.281  -2.576  -1.263  1.00  1.050          C  
ATOM    316  O   GLU A  21       7.451  -3.002  -0.456  1.00  1.370          O  
ATOM    317  CB  GLU A  21       8.140  -4.222  -3.116  1.00  1.450          C  
ATOM    318  CG  GLU A  21       7.364  -3.232  -4.007  1.00  1.450          C  
ATOM    319  CD  GLU A  21       6.485  -3.902  -5.004  1.00  1.450          C  
ATOM    320  OE1 GLU A  21       6.497  -5.108  -5.066  1.00  1.450          O  
ATOM    321  OE2 GLU A  21       5.787  -3.211  -5.714  1.00  1.450          O  
ATOM    322  H   GLU A  21       9.319  -5.286  -0.877  1.00  1.210          H  
ATOM    323  HA  GLU A  21       9.801  -2.950  -2.694  1.00  1.260          H  
ATOM    324 1HB  GLU A  21       8.710  -4.888  -3.762  1.00  1.740          H  
ATOM    325 2HB  GLU A  21       7.414  -4.828  -2.573  1.00  1.740          H  
ATOM    326 1HG  GLU A  21       6.738  -2.595  -3.380  1.00  1.740          H  
ATOM    327 2HG  GLU A  21       8.078  -2.589  -4.524  1.00  1.740          H  
ATOM    328  N   LEU A  22       8.527  -1.281  -1.437  1.00  0.890          N  
ATOM    329  CA  LEU A  22       7.780  -0.268  -0.699  1.00  1.010          C  
ATOM    330  C   LEU A  22       7.002   0.598  -1.668  1.00  0.950          C  
ATOM    331  O   LEU A  22       7.420   0.788  -2.815  1.00  1.000          O  
ATOM    332  CB  LEU A  22       8.687   0.611   0.148  1.00  1.370          C  
ATOM    333  CG  LEU A  22       9.552  -0.063   1.181  1.00  1.370          C  
ATOM    334  CD1 LEU A  22      10.455   1.002   1.765  1.00  1.370          C  
ATOM    335  CD2 LEU A  22       8.719  -0.714   2.283  1.00  1.370          C  
ATOM    336  H   LEU A  22       9.236  -1.003  -2.128  1.00  1.070          H  
ATOM    337  HA  LEU A  22       7.055  -0.761  -0.055  1.00  1.210          H  
ATOM    338 1HB  LEU A  22       9.334   1.188  -0.514  1.00  1.640          H  
ATOM    339 2HB  LEU A  22       8.054   1.287   0.696  1.00  1.640          H  
ATOM    340  HG  LEU A  22      10.134  -0.829   0.714  1.00  1.640          H  
ATOM    341 1HD1 LEU A  22      11.113   0.557   2.513  1.00  1.640          H  
ATOM    342 2HD1 LEU A  22      11.049   1.467   1.013  1.00  1.640          H  
ATOM    343 3HD1 LEU A  22       9.860   1.761   2.217  1.00  1.640          H  
ATOM    344 1HD2 LEU A  22       9.389  -1.175   3.004  1.00  1.640          H  
ATOM    345 2HD2 LEU A  22       8.114   0.025   2.785  1.00  1.640          H  
ATOM    346 3HD2 LEU A  22       8.071  -1.482   1.861  1.00  1.640          H  
ATOM    347  N   ALA A  23       5.873   1.138  -1.215  1.00  1.060          N  
ATOM    348  CA  ALA A  23       5.081   1.995  -2.086  1.00  1.120          C  
ATOM    349  C   ALA A  23       4.208   2.971  -1.314  1.00  1.160          C  
ATOM    350  O   ALA A  23       3.851   2.738  -0.155  1.00  1.400          O  
ATOM    351  CB  ALA A  23       4.211   1.126  -2.978  1.00  1.540          C  
ATOM    352  H   ALA A  23       5.556   0.953  -0.274  1.00  1.270          H  
ATOM    353  HA  ALA A  23       5.767   2.578  -2.699  1.00  1.340          H  
ATOM    354 1HB  ALA A  23       3.642   1.753  -3.649  1.00  1.850          H  
ATOM    355 2HB  ALA A  23       4.842   0.459  -3.558  1.00  1.850          H  
ATOM    356 3HB  ALA A  23       3.527   0.543  -2.370  1.00  1.850          H  
ATOM    357  N   VAL A  24       3.872   4.069  -1.987  1.00  1.040          N  
ATOM    358  CA  VAL A  24       2.962   5.096  -1.470  1.00  1.170          C  
ATOM    359  C   VAL A  24       1.941   5.488  -2.538  1.00  1.130          C  
ATOM    360  O   VAL A  24       2.270   5.589  -3.724  1.00  1.130          O  
ATOM    361  CB  VAL A  24       3.752   6.329  -0.940  1.00  1.590          C  
ATOM    362  CG1 VAL A  24       4.553   6.951  -2.048  1.00  1.590          C  
ATOM    363  CG2 VAL A  24       2.811   7.384  -0.302  1.00  1.590          C  
ATOM    364  H   VAL A  24       4.239   4.126  -2.943  1.00  1.250          H  
ATOM    365  HA  VAL A  24       2.417   4.673  -0.626  1.00  1.400          H  
ATOM    366  HB  VAL A  24       4.434   5.994  -0.178  1.00  1.900          H  
ATOM    367 1HG1 VAL A  24       5.107   7.780  -1.643  1.00  1.900          H  
ATOM    368 2HG1 VAL A  24       5.233   6.210  -2.454  1.00  1.900          H  
ATOM    369 3HG1 VAL A  24       3.909   7.301  -2.834  1.00  1.900          H  
ATOM    370 1HG2 VAL A  24       3.412   8.212   0.080  1.00  1.900          H  
ATOM    371 2HG2 VAL A  24       2.102   7.771  -1.031  1.00  1.900          H  
ATOM    372 3HG2 VAL A  24       2.260   6.933   0.524  1.00  1.900          H  
ATOM    373  N   THR A  25       0.701   5.721  -2.124  1.00  1.210          N  
ATOM    374  CA  THR A  25      -0.336   6.122  -3.064  1.00  1.260          C  
ATOM    375  C   THR A  25      -0.628   7.605  -2.955  1.00  1.190          C  
ATOM    376  O   THR A  25      -0.745   8.131  -1.844  1.00  1.250          O  
ATOM    377  CB  THR A  25      -1.625   5.368  -2.758  1.00  1.740          C  
ATOM    378  OG1 THR A  25      -2.001   5.656  -1.397  1.00  1.740          O  
ATOM    379  CG2 THR A  25      -1.408   3.877  -2.915  1.00  1.740          C  
ATOM    380  H   THR A  25       0.461   5.620  -1.147  1.00  1.450          H  
ATOM    381  HA  THR A  25      -0.014   5.907  -4.081  1.00  1.510          H  
ATOM    382  HB  THR A  25      -2.415   5.701  -3.431  1.00  2.090          H  
ATOM    383  HG1 THR A  25      -2.181   6.611  -1.308  1.00  2.090          H  
ATOM    384 1HG2 THR A  25      -2.332   3.351  -2.688  1.00  2.090          H  
ATOM    385 2HG2 THR A  25      -1.117   3.673  -3.938  1.00  2.090          H  
ATOM    386 3HG2 THR A  25      -0.624   3.539  -2.242  1.00  2.090          H  
ATOM    387  N   LEU A  26      -0.759   8.264  -4.113  1.00  1.130          N  
ATOM    388  CA  LEU A  26      -1.046   9.700  -4.144  1.00  1.130          C  
ATOM    389  C   LEU A  26      -2.044  10.125  -5.210  1.00  1.230          C  
ATOM    390  O   LEU A  26      -1.849   9.854  -6.397  1.00  1.310          O  
ATOM    391  CB  LEU A  26       0.231  10.509  -4.335  1.00  1.580          C  
ATOM    392  CG  LEU A  26       1.206  10.484  -3.171  1.00  1.580          C  
ATOM    393  CD1 LEU A  26       2.291   9.508  -3.400  1.00  1.580          C  
ATOM    394  CD2 LEU A  26       1.724  11.773  -3.023  1.00  1.580          C  
ATOM    395  H   LEU A  26      -0.673   7.731  -4.984  1.00  1.360          H  
ATOM    396  HA  LEU A  26      -1.471   9.968  -3.179  1.00  1.360          H  
ATOM    397 1HB  LEU A  26       0.748  10.129  -5.212  1.00  1.900          H  
ATOM    398 2HB  LEU A  26      -0.050  11.540  -4.525  1.00  1.900          H  
ATOM    399  HG  LEU A  26       0.682  10.201  -2.261  1.00  1.900          H  
ATOM    400 1HD1 LEU A  26       2.969   9.531  -2.552  1.00  1.900          H  
ATOM    401 2HD1 LEU A  26       1.902   8.511  -3.513  1.00  1.900          H  
ATOM    402 3HD1 LEU A  26       2.817   9.790  -4.291  1.00  1.900          H  
ATOM    403 1HD2 LEU A  26       2.396  11.807  -2.211  1.00  1.900          H  
ATOM    404 2HD2 LEU A  26       2.235  12.044  -3.930  1.00  1.900          H  
ATOM    405 3HD2 LEU A  26       0.893  12.426  -2.835  1.00  1.900          H  
ATOM    406  N   SER A  27      -3.096  10.832  -4.785  1.00  1.270          N  
ATOM    407  CA  SER A  27      -4.141  11.273  -5.741  1.00  1.430          C  
ATOM    408  C   SER A  27      -4.312  12.802  -6.024  1.00  1.350          C  
ATOM    409  O   SER A  27      -4.483  13.157  -7.198  1.00  1.570          O  
ATOM    410  CB  SER A  27      -5.492  10.698  -5.339  1.00  1.940          C  
ATOM    411  OG  SER A  27      -5.484   9.297  -5.413  1.00  1.940          O  
ATOM    412  H   SER A  27      -3.152  11.043  -3.787  1.00  1.520          H  
ATOM    413  HA  SER A  27      -3.902  10.816  -6.701  1.00  1.720          H  
ATOM    414 1HB  SER A  27      -5.766  11.002  -4.338  1.00  2.330          H  
ATOM    415 2HB  SER A  27      -6.253  11.090  -6.012  1.00  2.330          H  
ATOM    416  HG  SER A  27      -6.407   9.035  -5.380  1.00  2.330          H  
ATOM    417  N   ASN A  28      -4.259  13.717  -5.019  1.00  1.260          N  
ATOM    418  CA  ASN A  28      -4.096  13.447  -3.595  1.00  1.330          C  
ATOM    419  C   ASN A  28      -4.959  14.359  -2.747  1.00  1.220          C  
ATOM    420  O   ASN A  28      -5.815  13.750  -2.107  1.00  1.680          O  
ATOM    421  CB  ASN A  28      -2.673  13.635  -3.116  1.00  1.830          C  
ATOM    422  CG  ASN A  28      -2.502  13.020  -1.846  1.00  1.830          C  
ATOM    423  OD1 ASN A  28      -2.575  11.780  -1.873  1.00  1.830          O  
ATOM    424  ND2 ASN A  28      -2.346  13.756  -0.769  1.00  1.830          N  
ATOM    425  H   ASN A  28      -4.360  14.688  -5.275  1.00  1.510          H  
ATOM    426  HA  ASN A  28      -4.438  12.452  -3.353  1.00  1.600          H  
ATOM    427 1HB  ASN A  28      -1.984  13.147  -3.769  1.00  2.200          H  
ATOM    428 2HB  ASN A  28      -2.409  14.695  -3.062  1.00  2.200          H  
ATOM    429 1HD2 ASN A  28      -2.257  13.325   0.125  1.00  2.200          H  
ATOM    430 2HD2 ASN A  28      -2.388  14.776  -0.831  1.00  2.200          H  
ATOM    431  N   SER A  29      -5.329  15.504  -3.342  1.00  1.150          N  
ATOM    432  CA  SER A  29      -5.377  16.640  -2.418  1.00  1.370          C  
ATOM    433  C   SER A  29      -3.984  16.959  -1.884  1.00  1.380          C  
ATOM    434  O   SER A  29      -3.588  16.491  -0.817  1.00  1.870          O  
ATOM    435  CB  SER A  29      -6.322  16.402  -1.257  1.00  1.830          C  
ATOM    436  OG  SER A  29      -6.562  17.609  -0.586  1.00  1.830          O  
ATOM    437  H   SER A  29      -6.155  15.425  -3.922  1.00  1.380          H  
ATOM    438  HA  SER A  29      -5.744  17.510  -2.964  1.00  1.640          H  
ATOM    439 1HB  SER A  29      -7.263  15.985  -1.620  1.00  2.200          H  
ATOM    440 2HB  SER A  29      -5.888  15.689  -0.560  1.00  2.200          H  
ATOM    441  HG  SER A  29      -7.129  17.388   0.156  1.00  2.200          H  
ATOM    442  N   VAL A  30      -3.219  17.710  -2.670  1.00  1.350          N  
ATOM    443  CA  VAL A  30      -2.934  18.510  -3.857  1.00  1.450          C  
ATOM    444  C   VAL A  30      -1.824  18.042  -4.814  1.00  1.330          C  
ATOM    445  O   VAL A  30      -2.100  17.159  -5.613  1.00  1.480          O  
ATOM    446  CB  VAL A  30      -2.695  19.937  -3.334  1.00  1.990          C  
ATOM    447  CG1 VAL A  30      -3.991  20.538  -2.803  1.00  1.990          C  
ATOM    448  CG2 VAL A  30      -1.775  19.849  -2.075  1.00  1.990          C  
ATOM    449  H   VAL A  30      -4.092  17.628  -3.178  1.00  1.620          H  
ATOM    450  HA  VAL A  30      -3.855  18.540  -4.440  1.00  1.740          H  
ATOM    451  HB  VAL A  30      -2.268  20.559  -4.124  1.00  2.390          H  
ATOM    452 1HG1 VAL A  30      -3.795  21.536  -2.404  1.00  2.390          H  
ATOM    453 2HG1 VAL A  30      -4.717  20.610  -3.611  1.00  2.390          H  
ATOM    454 3HG1 VAL A  30      -4.394  19.913  -2.009  1.00  2.390          H  
ATOM    455 1HG2 VAL A  30      -1.617  20.840  -1.674  1.00  2.390          H  
ATOM    456 2HG2 VAL A  30      -2.246  19.257  -1.304  1.00  2.390          H  
ATOM    457 3HG2 VAL A  30      -0.827  19.403  -2.296  1.00  2.390          H  
ATOM    458  N   GLN A  31      -0.595  18.602  -4.758  1.00  1.510          N  
ATOM    459  CA  GLN A  31       0.497  18.175  -5.655  1.00  1.720          C  
ATOM    460  C   GLN A  31       1.614  17.599  -4.811  1.00  1.770          C  
ATOM    461  O   GLN A  31       1.734  17.969  -3.634  1.00  2.040          O  
ATOM    462  CB  GLN A  31       0.974  19.323  -6.532  1.00  2.320          C  
ATOM    463  CG  GLN A  31      -0.111  19.882  -7.461  1.00  2.320          C  
ATOM    464  CD  GLN A  31      -0.566  18.841  -8.515  1.00  2.320          C  
ATOM    465  OE1 GLN A  31       0.209  17.950  -8.908  1.00  2.320          O  
ATOM    466  NE2 GLN A  31      -1.811  18.953  -8.970  1.00  2.320          N  
ATOM    467  H   GLN A  31      -0.378  19.361  -4.103  1.00  1.810          H  
ATOM    468  HA  GLN A  31       0.139  17.389  -6.312  1.00  2.060          H  
ATOM    469 1HB  GLN A  31       1.325  20.140  -5.895  1.00  2.790          H  
ATOM    470 2HB  GLN A  31       1.817  18.993  -7.142  1.00  2.790          H  
ATOM    471 1HG  GLN A  31      -0.976  20.165  -6.864  1.00  2.790          H  
ATOM    472 2HG  GLN A  31       0.282  20.755  -7.985  1.00  2.790          H  
ATOM    473 1HE2 GLN A  31      -2.179  18.298  -9.677  1.00  2.790          H  
ATOM    474 2HE2 GLN A  31      -2.406  19.680  -8.636  1.00  2.790          H  
ATOM    475  N   CYS A  32       2.461  16.701  -5.357  1.00  1.830          N  
ATOM    476  CA  CYS A  32       3.405  16.098  -4.414  1.00  1.960          C  
ATOM    477  C   CYS A  32       4.813  15.725  -4.892  1.00  1.770          C  
ATOM    478  O   CYS A  32       5.147  15.759  -6.090  1.00  1.710          O  
ATOM    479  CB  CYS A  32       2.749  14.847  -3.849  1.00  2.690          C  
ATOM    480  SG  CYS A  32       1.100  15.134  -3.119  1.00  2.690          S  
ATOM    481  H   CYS A  32       2.436  16.426  -6.352  1.00  2.200          H  
ATOM    482  HA  CYS A  32       3.543  16.801  -3.591  1.00  2.350          H  
ATOM    483 1HB  CYS A  32       2.646  14.127  -4.624  1.00  3.230          H  
ATOM    484 2HB  CYS A  32       3.385  14.416  -3.075  1.00  3.230          H  
ATOM    485  HG  CYS A  32       1.297  16.452  -2.928  1.00  3.230          H  
ATOM    486  N   ARG A  33       5.632  15.367  -3.885  1.00  1.920          N  
ATOM    487  CA  ARG A  33       7.013  14.880  -4.024  1.00  1.840          C  
ATOM    488  C   ARG A  33       7.193  13.634  -3.144  1.00  1.790          C  
ATOM    489  O   ARG A  33       6.709  13.588  -2.015  1.00  1.950          O  
ATOM    490  CB  ARG A  33       8.028  15.944  -3.604  1.00  2.610          C  
ATOM    491  CG  ARG A  33       8.048  17.240  -4.435  1.00  2.610          C  
ATOM    492  CD  ARG A  33       8.583  17.030  -5.806  1.00  2.610          C  
ATOM    493  NE  ARG A  33       8.667  18.276  -6.561  1.00  2.610          N  
ATOM    494  CZ  ARG A  33       7.666  18.835  -7.286  1.00  2.610          C  
ATOM    495  NH1 ARG A  33       6.478  18.265  -7.365  1.00  2.610          N  
ATOM    496  NH2 ARG A  33       7.890  19.973  -7.930  1.00  2.610          N  
ATOM    497  H   ARG A  33       5.234  15.451  -2.942  1.00  2.300          H  
ATOM    498  HA  ARG A  33       7.192  14.588  -5.057  1.00  2.210          H  
ATOM    499 1HB  ARG A  33       7.842  16.223  -2.572  1.00  3.130          H  
ATOM    500 2HB  ARG A  33       9.031  15.515  -3.647  1.00  3.130          H  
ATOM    501 1HG  ARG A  33       7.038  17.639  -4.515  1.00  3.130          H  
ATOM    502 2HG  ARG A  33       8.682  17.973  -3.936  1.00  3.130          H  
ATOM    503 1HD  ARG A  33       9.584  16.601  -5.744  1.00  3.130          H  
ATOM    504 2HD  ARG A  33       7.940  16.351  -6.344  1.00  3.130          H  
ATOM    505  HE  ARG A  33       9.553  18.767  -6.540  1.00  3.130          H  
ATOM    506 1HH1 ARG A  33       6.280  17.388  -6.876  1.00  3.130          H  
ATOM    507 2HH1 ARG A  33       5.744  18.693  -7.910  1.00  3.130          H  
ATOM    508 1HH2 ARG A  33       8.798  20.415  -7.875  1.00  3.130          H  
ATOM    509 2HH2 ARG A  33       7.156  20.402  -8.475  1.00  3.130          H  
ATOM    510  N   ILE A  34       7.835  12.600  -3.684  1.00  1.700          N  
ATOM    511  CA  ILE A  34       8.021  11.314  -3.009  1.00  1.740          C  
ATOM    512  C   ILE A  34       9.478  10.873  -2.849  1.00  1.720          C  
ATOM    513  O   ILE A  34      10.244  10.869  -3.815  1.00  1.750          O  
ATOM    514  CB  ILE A  34       7.235  10.236  -3.765  1.00  2.420          C  
ATOM    515  CG1 ILE A  34       5.772  10.625  -3.859  1.00  2.420          C  
ATOM    516  CG2 ILE A  34       7.334   8.963  -3.052  1.00  2.420          C  
ATOM    517  CD1 ILE A  34       5.364  11.292  -5.153  1.00  2.420          C  
ATOM    518  H   ILE A  34       8.206  12.698  -4.625  1.00  2.040          H  
ATOM    519  HA  ILE A  34       7.607  11.393  -2.008  1.00  2.090          H  
ATOM    520  HB  ILE A  34       7.628  10.131  -4.779  1.00  2.900          H  
ATOM    521 1HG1 ILE A  34       5.180   9.730  -3.733  1.00  2.900          H  
ATOM    522 2HG1 ILE A  34       5.539  11.300  -3.046  1.00  2.900          H  
ATOM    523 1HG2 ILE A  34       6.769   8.204  -3.575  1.00  2.900          H  
ATOM    524 2HG2 ILE A  34       8.360   8.648  -2.977  1.00  2.900          H  
ATOM    525 3HG2 ILE A  34       6.928   9.115  -2.059  1.00  2.900          H  
ATOM    526 1HD1 ILE A  34       4.324  11.493  -5.075  1.00  2.900          H  
ATOM    527 2HD1 ILE A  34       5.891  12.213  -5.329  1.00  2.900          H  
ATOM    528 3HD1 ILE A  34       5.546  10.641  -5.994  1.00  2.900          H  
ATOM    529  N   ALA A  35       9.875  10.470  -1.638  1.00  1.800          N  
ATOM    530  CA  ALA A  35      11.265  10.065  -1.449  1.00  1.830          C  
ATOM    531  C   ALA A  35      11.531   9.063  -0.314  1.00  1.810          C  
ATOM    532  O   ALA A  35      10.710   8.818   0.580  1.00  1.970          O  
ATOM    533  CB  ALA A  35      12.106  11.311  -1.205  1.00  2.550          C  
ATOM    534  H   ALA A  35       9.213  10.485  -0.855  1.00  2.160          H  
ATOM    535  HA  ALA A  35      11.592   9.589  -2.374  1.00  2.200          H  
ATOM    536 1HB  ALA A  35      13.157  11.034  -1.122  1.00  3.060          H  
ATOM    537 2HB  ALA A  35      11.982  12.001  -2.033  1.00  3.060          H  
ATOM    538 3HB  ALA A  35      11.784  11.789  -0.282  1.00  3.060          H  
ATOM    539  N   LEU A  36      12.724   8.472  -0.392  1.00  1.740          N  
ATOM    540  CA  LEU A  36      13.278   7.596   0.643  1.00  1.820          C  
ATOM    541  C   LEU A  36      14.665   8.061   1.068  1.00  1.780          C  
ATOM    542  O   LEU A  36      15.615   8.030   0.278  1.00  1.760          O  
ATOM    543  CB  LEU A  36      13.369   6.146   0.160  1.00  2.520          C  
ATOM    544  CG  LEU A  36      12.100   5.362  -0.018  1.00  2.520          C  
ATOM    545  CD1 LEU A  36      12.409   4.133  -0.804  1.00  2.520          C  
ATOM    546  CD2 LEU A  36      11.602   4.922   1.373  1.00  2.520          C  
ATOM    547  H   LEU A  36      13.297   8.713  -1.208  1.00  2.090          H  
ATOM    548  HA  LEU A  36      12.631   7.644   1.514  1.00  2.180          H  
ATOM    549 1HB  LEU A  36      13.890   6.139  -0.793  1.00  3.020          H  
ATOM    550 2HB  LEU A  36      13.965   5.603   0.886  1.00  3.020          H  
ATOM    551  HG  LEU A  36      11.343   5.952  -0.540  1.00  3.020          H  
ATOM    552 1HD1 LEU A  36      11.509   3.544  -0.909  1.00  3.020          H  
ATOM    553 2HD1 LEU A  36      12.785   4.416  -1.778  1.00  3.020          H  
ATOM    554 3HD1 LEU A  36      13.155   3.564  -0.290  1.00  3.020          H  
ATOM    555 1HD2 LEU A  36      10.716   4.315   1.278  1.00  3.020          H  
ATOM    556 2HD2 LEU A  36      12.368   4.330   1.868  1.00  3.020          H  
ATOM    557 3HD2 LEU A  36      11.373   5.786   1.992  1.00  3.020          H  
ATOM    558  N   SER A  37      14.758   8.436   2.348  1.00  1.900          N  
ATOM    559  CA  SER A  37      15.924   9.016   3.037  1.00  2.000          C  
ATOM    560  C   SER A  37      17.172   8.135   3.191  1.00  2.100          C  
ATOM    561  O   SER A  37      17.122   6.897   3.111  1.00  2.160          O  
ATOM    562  CB  SER A  37      15.485   9.484   4.416  1.00  2.760          C  
ATOM    563  OG  SER A  37      14.530  10.509   4.328  1.00  2.760          O  
ATOM    564  H   SER A  37      13.907   8.392   2.891  1.00  2.280          H  
ATOM    565  HA  SER A  37      16.223   9.896   2.465  1.00  2.400          H  
ATOM    566 1HB  SER A  37      15.057   8.644   4.959  1.00  3.310          H  
ATOM    567 2HB  SER A  37      16.349   9.835   4.977  1.00  3.310          H  
ATOM    568  HG  SER A  37      14.340  10.774   5.234  1.00  3.310          H  
ATOM    569  N   GLU A  38      18.316   8.791   3.462  1.00  2.390          N  
ATOM    570  CA  GLU A  38      19.617   8.123   3.653  1.00  2.630          C  
ATOM    571  C   GLU A  38      19.710   7.479   5.030  1.00  2.340          C  
ATOM    572  O   GLU A  38      20.491   7.910   5.881  1.00  2.590          O  
ATOM    573  CB  GLU A  38      20.767   9.148   3.571  1.00  3.590          C  
ATOM    574  CG  GLU A  38      20.906   9.880   2.266  1.00  3.590          C  
ATOM    575  CD  GLU A  38      22.065  10.851   2.225  1.00  3.590          C  
ATOM    576  OE1 GLU A  38      22.827  10.926   3.167  1.00  3.590          O  
ATOM    577  OE2 GLU A  38      22.179  11.530   1.245  1.00  3.590          O  
ATOM    578  H   GLU A  38      18.286   9.799   3.521  1.00  2.870          H  
ATOM    579  HA  GLU A  38      19.741   7.352   2.896  1.00  3.160          H  
ATOM    580 1HB  GLU A  38      20.643   9.894   4.357  1.00  4.300          H  
ATOM    581 2HB  GLU A  38      21.713   8.637   3.752  1.00  4.300          H  
ATOM    582 1HG  GLU A  38      21.046   9.155   1.478  1.00  4.300          H  
ATOM    583 2HG  GLU A  38      19.988  10.420   2.077  1.00  4.300          H  
ATOM    584  N   ILE A  39      18.904   6.451   5.252  1.00  2.090          N  
ATOM    585  CA  ILE A  39      18.850   5.828   6.559  1.00  2.090          C  
ATOM    586  C   ILE A  39      19.366   4.390   6.559  1.00  2.060          C  
ATOM    587  O   ILE A  39      18.997   3.561   5.715  1.00  1.940          O  
ATOM    588  CB  ILE A  39      17.426   5.909   7.138  1.00  2.930          C  
ATOM    589  CG1 ILE A  39      16.894   7.381   7.088  1.00  2.930          C  
ATOM    590  CG2 ILE A  39      17.437   5.426   8.577  1.00  2.930          C  
ATOM    591  CD1 ILE A  39      17.644   8.439   7.882  1.00  2.930          C  
ATOM    592  H   ILE A  39      18.296   6.167   4.483  1.00  2.510          H  
ATOM    593  HA  ILE A  39      19.502   6.384   7.228  1.00  2.510          H  
ATOM    594  HB  ILE A  39      16.744   5.298   6.559  1.00  3.510          H  
ATOM    595 1HG1 ILE A  39      16.904   7.678   6.066  1.00  3.510          H  
ATOM    596 2HG1 ILE A  39      15.864   7.376   7.434  1.00  3.510          H  
ATOM    597 1HG2 ILE A  39      16.449   5.515   8.982  1.00  3.510          H  
ATOM    598 2HG2 ILE A  39      17.742   4.390   8.631  1.00  3.510          H  
ATOM    599 3HG2 ILE A  39      18.114   6.020   9.178  1.00  3.510          H  
ATOM    600 1HD1 ILE A  39      17.158   9.402   7.734  1.00  3.510          H  
ATOM    601 2HD1 ILE A  39      17.630   8.202   8.941  1.00  3.510          H  
ATOM    602 3HD1 ILE A  39      18.671   8.514   7.549  1.00  3.510          H  
ATOM    603  N   ASP A  40      20.240   4.132   7.523  1.00  2.400          N  
ATOM    604  CA  ASP A  40      20.857   2.846   7.777  1.00  2.510          C  
ATOM    605  C   ASP A  40      21.459   2.174   6.550  1.00  2.130          C  
ATOM    606  O   ASP A  40      22.371   2.714   5.924  1.00  2.410          O  
ATOM    607  CB  ASP A  40      19.857   1.908   8.474  1.00  3.470          C  
ATOM    608  CG  ASP A  40      19.440   2.392   9.859  1.00  3.470          C  
ATOM    609  OD1 ASP A  40      20.225   3.069  10.500  1.00  3.470          O  
ATOM    610  OD2 ASP A  40      18.348   2.047  10.296  1.00  3.470          O  
ATOM    611  H   ASP A  40      20.479   4.897   8.145  1.00  2.880          H  
ATOM    612  HA  ASP A  40      21.675   3.012   8.478  1.00  3.010          H  
ATOM    613 1HB  ASP A  40      18.957   1.800   7.859  1.00  4.160          H  
ATOM    614 2HB  ASP A  40      20.309   0.928   8.615  1.00  4.160          H  
ATOM    615  N   LEU A  41      20.981   0.967   6.264  1.00  1.860          N  
ATOM    616  CA  LEU A  41      21.450   0.101   5.204  1.00  2.020          C  
ATOM    617  C   LEU A  41      20.417  -0.095   4.116  1.00  1.780          C  
ATOM    618  O   LEU A  41      20.474  -1.056   3.337  1.00  2.070          O  
ATOM    619  CB  LEU A  41      21.791  -1.222   5.863  1.00  2.760          C  
ATOM    620  CG  LEU A  41      22.870  -1.154   6.925  1.00  2.760          C  
ATOM    621  CD1 LEU A  41      22.880  -2.475   7.632  1.00  2.760          C  
ATOM    622  CD2 LEU A  41      24.230  -0.824   6.270  1.00  2.760          C  
ATOM    623  H   LEU A  41      20.222   0.615   6.817  1.00  2.230          H  
ATOM    624  HA  LEU A  41      22.325   0.547   4.744  1.00  2.420          H  
ATOM    625 1HB  LEU A  41      20.918  -1.617   6.341  1.00  3.320          H  
ATOM    626 2HB  LEU A  41      22.116  -1.928   5.096  1.00  3.320          H  
ATOM    627  HG  LEU A  41      22.640  -0.386   7.658  1.00  3.320          H  
ATOM    628 1HD1 LEU A  41      23.644  -2.478   8.410  1.00  3.320          H  
ATOM    629 2HD1 LEU A  41      21.908  -2.660   8.089  1.00  3.320          H  
ATOM    630 3HD1 LEU A  41      23.074  -3.250   6.946  1.00  3.320          H  
ATOM    631 1HD2 LEU A  41      25.010  -0.789   7.035  1.00  3.320          H  
ATOM    632 2HD2 LEU A  41      24.475  -1.568   5.547  1.00  3.320          H  
ATOM    633 3HD2 LEU A  41      24.184   0.121   5.779  1.00  3.320          H  
ATOM    634  N   LEU A  42      19.455   0.802   4.055  1.00  1.870          N  
ATOM    635  CA  LEU A  42      18.394   0.703   3.075  1.00  2.220          C  
ATOM    636  C   LEU A  42      18.825   1.114   1.693  1.00  2.530          C  
ATOM    637  O   LEU A  42      18.490   2.208   1.279  1.00  2.650          O  
ATOM    638  CB  LEU A  42      17.225   1.606   3.514  1.00  2.970          C  
ATOM    639  CG  LEU A  42      16.445   1.186   4.757  1.00  2.970          C  
ATOM    640  CD1 LEU A  42      15.596   2.303   5.251  1.00  2.970          C  
ATOM    641  CD2 LEU A  42      15.487   0.080   4.359  1.00  2.970          C  
ATOM    642  H   LEU A  42      19.461   1.610   4.691  1.00  2.240          H  
ATOM    643  HA  LEU A  42      18.069  -0.334   3.028  1.00  2.660          H  
ATOM    644 1HB  LEU A  42      17.630   2.598   3.719  1.00  3.560          H  
ATOM    645 2HB  LEU A  42      16.528   1.692   2.697  1.00  3.560          H  
ATOM    646  HG  LEU A  42      17.120   0.880   5.530  1.00  3.560          H  
ATOM    647 1HD1 LEU A  42      15.027   1.976   6.120  1.00  3.560          H  
ATOM    648 2HD1 LEU A  42      16.236   3.144   5.533  1.00  3.560          H  
ATOM    649 3HD1 LEU A  42      14.914   2.606   4.469  1.00  3.560          H  
ATOM    650 1HD2 LEU A  42      14.891  -0.209   5.201  1.00  3.560          H  
ATOM    651 2HD2 LEU A  42      14.830   0.452   3.598  1.00  3.560          H  
ATOM    652 3HD2 LEU A  42      16.018  -0.777   3.982  1.00  3.560          H  
ATOM    653  N   TRP A  43      19.589   0.263   1.006  1.00  3.020          N  
ATOM    654  CA  TRP A  43      20.029   0.548  -0.369  1.00  3.570          C  
ATOM    655  C   TRP A  43      18.847   0.462  -1.325  1.00  4.180          C  
ATOM    656  O   TRP A  43      18.092  -0.516  -1.282  1.00  4.400          O  
ATOM    657  CB  TRP A  43      21.101  -0.429  -0.836  1.00  4.780          C  
ATOM    658  CG  TRP A  43      21.518  -0.174  -2.238  1.00  4.780          C  
ATOM    659  CD1 TRP A  43      22.331   0.803  -2.691  1.00  4.780          C  
ATOM    660  CD2 TRP A  43      21.130  -0.930  -3.390  1.00  4.780          C  
ATOM    661  NE1 TRP A  43      22.457   0.712  -4.047  1.00  4.780          N  
ATOM    662  CE2 TRP A  43      21.747  -0.342  -4.484  1.00  4.780          C  
ATOM    663  CE3 TRP A  43      20.315  -2.039  -3.576  1.00  4.780          C  
ATOM    664  CZ2 TRP A  43      21.589  -0.823  -5.745  1.00  4.780          C  
ATOM    665  CZ3 TRP A  43      20.144  -2.527  -4.846  1.00  4.780          C  
ATOM    666  CH2 TRP A  43      20.769  -1.937  -5.910  1.00  4.780          C  
ATOM    667  H   TRP A  43      19.862  -0.597   1.492  1.00  3.620          H  
ATOM    668  HA  TRP A  43      20.430   1.561  -0.408  1.00  4.280          H  
ATOM    669 1HB  TRP A  43      21.939  -0.385  -0.208  1.00  5.730          H  
ATOM    670 2HB  TRP A  43      20.717  -1.441  -0.771  1.00  5.730          H  
ATOM    671  HD1 TRP A  43      22.788   1.562  -2.077  1.00  5.730          H  
ATOM    672  HE1 TRP A  43      22.995   1.349  -4.680  1.00  5.730          H  
ATOM    673  HE3 TRP A  43      19.822  -2.496  -2.724  1.00  5.730          H  
ATOM    674  HZ2 TRP A  43      22.081  -0.354  -6.597  1.00  5.730          H  
ATOM    675  HZ3 TRP A  43      19.501  -3.394  -4.984  1.00  5.730          H  
ATOM    676  HH2 TRP A  43      20.618  -2.346  -6.908  1.00  5.730          H  
ATOM    677  N   LYS A  44      18.694   1.449  -2.219  1.00  4.630          N  
ATOM    678  CA  LYS A  44      17.546   1.427  -3.123  1.00  5.390          C  
ATOM    679  C   LYS A  44      17.722   2.042  -4.504  1.00  5.980          C  
ATOM    680  O   LYS A  44      18.545   2.941  -4.696  1.00  6.140          O  
ATOM    681  CB  LYS A  44      16.369   2.103  -2.420  1.00  7.240          C  
ATOM    682  CG  LYS A  44      16.543   3.583  -2.035  1.00  7.240          C  
ATOM    683  CD  LYS A  44      17.071   3.706  -0.658  1.00  7.240          C  
ATOM    684  CE  LYS A  44      17.042   5.071  -0.089  1.00  7.240          C  
ATOM    685  NZ  LYS A  44      17.667   5.085   1.271  1.00  7.240          N  
ATOM    686  H   LYS A  44      19.347   2.223  -2.244  1.00  5.560          H  
ATOM    687  HA  LYS A  44      17.289   0.384  -3.292  1.00  6.470          H  
ATOM    688 1HB  LYS A  44      15.463   1.994  -3.018  1.00  8.690          H  
ATOM    689 2HB  LYS A  44      16.231   1.590  -1.493  1.00  8.690          H  
ATOM    690 1HG  LYS A  44      17.263   4.051  -2.692  1.00  8.690          H  
ATOM    691 2HG  LYS A  44      15.589   4.098  -2.104  1.00  8.690          H  
ATOM    692 1HD  LYS A  44      16.537   3.037   0.009  1.00  8.690          H  
ATOM    693 2HD  LYS A  44      18.103   3.440  -0.678  1.00  8.690          H  
ATOM    694 1HE  LYS A  44      17.585   5.744  -0.738  1.00  8.690          H  
ATOM    695 2HE  LYS A  44      16.041   5.402  -0.012  1.00  8.690          H  
ATOM    696 1HZ  LYS A  44      17.652   6.031   1.680  1.00  8.690          H  
ATOM    697 2HZ  LYS A  44      17.170   4.466   1.893  1.00  8.690          H  
ATOM    698 3HZ  LYS A  44      18.638   4.786   1.221  1.00  8.690          H  
ATOM    699  N   LEU A  45      16.901   1.538  -5.444  1.00  6.470          N  
ATOM    700  CA  LEU A  45      16.773   2.042  -6.812  1.00  7.180          C  
ATOM    701  C   LEU A  45      15.320   2.066  -7.328  1.00  7.810          C  
ATOM    702  O   LEU A  45      14.437   1.364  -6.826  1.00  8.130          O  
ATOM    703  CB  LEU A  45      17.614   1.230  -7.803  1.00  9.770          C  
ATOM    704  CG  LEU A  45      19.143   1.217  -7.620  1.00  9.770          C  
ATOM    705  CD1 LEU A  45      19.705   0.189  -8.584  1.00  9.770          C  
ATOM    706  CD2 LEU A  45      19.753   2.629  -7.875  1.00  9.770          C  
ATOM    707  H   LEU A  45      16.295   0.765  -5.149  1.00  7.760          H  
ATOM    708  HA  LEU A  45      17.125   3.066  -6.816  1.00  8.620          H  
ATOM    709 1HB  LEU A  45      17.277   0.195  -7.755  1.00 11.720          H  
ATOM    710 2HB  LEU A  45      17.419   1.598  -8.801  1.00 11.720          H  
ATOM    711  HG  LEU A  45      19.393   0.907  -6.606  1.00 11.720          H  
ATOM    712 1HD1 LEU A  45      20.783   0.140  -8.478  1.00 11.720          H  
ATOM    713 2HD1 LEU A  45      19.276  -0.787  -8.369  1.00 11.720          H  
ATOM    714 3HD1 LEU A  45      19.458   0.471  -9.603  1.00 11.720          H  
ATOM    715 1HD2 LEU A  45      20.836   2.572  -7.744  1.00 11.720          H  
ATOM    716 2HD2 LEU A  45      19.531   2.959  -8.873  1.00 11.720          H  
ATOM    717 3HD2 LEU A  45      19.350   3.344  -7.159  1.00 11.720          H  
ATOM    718  N   THR A  46      15.089   2.883  -8.358  1.00  8.200          N  
ATOM    719  CA  THR A  46      13.824   2.968  -9.100  1.00  8.990          C  
ATOM    720  C   THR A  46      14.091   2.723 -10.596  1.00  9.670          C  
ATOM    721  O   THR A  46      13.245   2.955 -11.464  1.00  9.710          O  
ATOM    722  CB  THR A  46      13.183   4.356  -8.938  1.00 12.270          C  
ATOM    723  OG1 THR A  46      14.083   5.347  -9.456  1.00 12.270          O  
ATOM    724  CG2 THR A  46      12.933   4.632  -7.461  1.00 12.270          C  
ATOM    725  H   THR A  46      15.838   3.489  -8.652  1.00  9.840          H  
ATOM    726  HA  THR A  46      13.135   2.200  -8.741  1.00 10.790          H  
ATOM    727  HB  THR A  46      12.240   4.400  -9.482  1.00 14.720          H  
ATOM    728  HG1 THR A  46      13.996   5.381 -10.419  1.00 14.720          H  
ATOM    729 1HG2 THR A  46      12.489   5.619  -7.350  1.00 14.720          H  
ATOM    730 2HG2 THR A  46      12.250   3.878  -7.069  1.00 14.720          H  
ATOM    731 3HG2 THR A  46      13.861   4.595  -6.911  1.00 14.720          H  
ATOM    732  N   LEU A  47      15.293   2.258 -10.908  1.00 10.360          N  
ATOM    733  CA  LEU A  47      15.758   2.097 -12.288  1.00 11.150          C  
ATOM    734  C   LEU A  47      15.275   0.795 -12.942  1.00 11.730          C  
ATOM    735  O   LEU A  47      16.085  -0.045 -13.335  1.00 12.130          O  
ATOM    736  CB  LEU A  47      17.300   2.091 -12.289  1.00 15.290          C  
ATOM    737  CG  LEU A  47      18.035   3.307 -11.628  1.00 15.290          C  
ATOM    738  CD1 LEU A  47      19.534   3.066 -11.722  1.00 15.290          C  
ATOM    739  CD2 LEU A  47      17.670   4.609 -12.293  1.00 15.290          C  
ATOM    740  H   LEU A  47      15.903   2.017 -10.147  1.00 12.430          H  
ATOM    741  HA  LEU A  47      15.385   2.928 -12.883  1.00 13.380          H  
ATOM    742 1HB  LEU A  47      17.636   1.191 -11.779  1.00 18.350          H  
ATOM    743 2HB  LEU A  47      17.643   2.041 -13.311  1.00 18.350          H  
ATOM    744  HG  LEU A  47      17.765   3.360 -10.582  1.00 18.350          H  
ATOM    745 1HD1 LEU A  47      20.062   3.876 -11.250  1.00 18.350          H  
ATOM    746 2HD1 LEU A  47      19.792   2.136 -11.231  1.00 18.350          H  
ATOM    747 3HD1 LEU A  47      19.825   3.012 -12.774  1.00 18.350          H  
ATOM    748 1HD2 LEU A  47      18.196   5.410 -11.818  1.00 18.350          H  
ATOM    749 2HD2 LEU A  47      17.957   4.572 -13.314  1.00 18.350          H  
ATOM    750 3HD2 LEU A  47      16.602   4.789 -12.213  1.00 18.350          H  
ATOM    751  N   ASP A  48      13.953   0.643 -13.071  1.00 11.930          N  
ATOM    752  CA  ASP A  48      13.351  -0.579 -13.636  1.00 12.630          C  
ATOM    753  C   ASP A  48      12.855  -0.507 -15.089  1.00 13.050          C  
ATOM    754  O   ASP A  48      12.203  -1.436 -15.566  1.00 13.410          O  
ATOM    755  CB  ASP A  48      12.206  -1.074 -12.746  1.00 17.400          C  
ATOM    756  CG  ASP A  48      12.676  -1.633 -11.387  1.00 17.400          C  
ATOM    757  OD1 ASP A  48      13.674  -2.349 -11.354  1.00 17.400          O  
ATOM    758  OD2 ASP A  48      12.039  -1.358 -10.401  1.00 17.400          O  
ATOM    759  H   ASP A  48      13.375   1.408 -12.710  1.00 14.320          H  
ATOM    760  HA  ASP A  48      14.119  -1.352 -13.608  1.00 15.160          H  
ATOM    761 1HB  ASP A  48      11.517  -0.249 -12.560  1.00 20.880          H  
ATOM    762 2HB  ASP A  48      11.649  -1.851 -13.267  1.00 20.880          H  
ATOM    763  N   ASN A  49      13.158   0.566 -15.803  1.00 13.170          N  
ATOM    764  CA  ASN A  49      12.726   0.683 -17.200  1.00 13.720          C  
ATOM    765  C   ASN A  49      13.844   1.199 -18.089  1.00 14.170          C  
ATOM    766  O   ASN A  49      14.158   2.392 -18.082  1.00 14.520          O  
ATOM    767  CB  ASN A  49      11.482   1.538 -17.331  1.00 18.990          C  
ATOM    768  CG  ASN A  49      10.932   1.599 -18.781  1.00 18.990          C  
ATOM    769  OD1 ASN A  49      11.654   1.433 -19.795  1.00 18.990          O  
ATOM    770  ND2 ASN A  49       9.642   1.841 -18.882  1.00 18.990          N  
ATOM    771  H   ASN A  49      13.674   1.311 -15.359  1.00 15.800          H  
ATOM    772  HA  ASN A  49      12.476  -0.315 -17.564  1.00 16.460          H  
ATOM    773 1HB  ASN A  49      10.704   1.129 -16.684  1.00 22.790          H  
ATOM    774 2HB  ASN A  49      11.697   2.538 -16.978  1.00 22.790          H  
ATOM    775 1HD2 ASN A  49       9.210   1.898 -19.786  1.00 22.790          H  
ATOM    776 2HD2 ASN A  49       9.091   1.968 -18.055  1.00 22.790          H  
ATOM    777  N   ASP A  50      14.414   0.286 -18.876  1.00 14.310          N  
ATOM    778  CA  ASP A  50      15.597   0.512 -19.708  1.00 14.860          C  
ATOM    779  C   ASP A  50      15.483   1.661 -20.701  1.00 14.760          C  
ATOM    780  O   ASP A  50      16.498   2.193 -21.150  1.00 15.120          O  
ATOM    781  CB  ASP A  50      15.921  -0.747 -20.520  1.00 20.580          C  
ATOM    782  CG  ASP A  50      16.448  -1.927 -19.694  1.00 20.580          C  
ATOM    783  OD1 ASP A  50      16.774  -1.755 -18.546  1.00 20.580          O  
ATOM    784  OD2 ASP A  50      16.503  -3.002 -20.235  1.00 20.580          O  
ATOM    785  H   ASP A  50      14.049  -0.658 -18.831  1.00 17.170          H  
ATOM    786  HA  ASP A  50      16.436   0.721 -19.054  1.00 17.830          H  
ATOM    787 1HB  ASP A  50      15.026  -1.068 -21.054  1.00 24.700          H  
ATOM    788 2HB  ASP A  50      16.669  -0.496 -21.274  1.00 24.700          H  
ATOM    789  N   GLU A  51      14.268   2.028 -21.091  1.00 14.440          N  
ATOM    790  CA  GLU A  51      14.112   3.090 -22.080  1.00 14.550          C  
ATOM    791  C   GLU A  51      14.164   4.490 -21.475  1.00 14.550          C  
ATOM    792  O   GLU A  51      14.224   5.480 -22.209  1.00 14.750          O  
ATOM    793  CB  GLU A  51      12.789   2.922 -22.835  1.00 20.330          C  
ATOM    794  CG  GLU A  51      12.712   1.667 -23.700  1.00 20.330          C  
ATOM    795  CD  GLU A  51      11.396   1.523 -24.434  1.00 20.330          C  
ATOM    796  OE1 GLU A  51      10.533   2.350 -24.248  1.00 20.330          O  
ATOM    797  OE2 GLU A  51      11.259   0.584 -25.183  1.00 20.330          O  
ATOM    798  H   GLU A  51      13.437   1.603 -20.670  1.00 17.330          H  
ATOM    799  HA  GLU A  51      14.927   3.005 -22.797  1.00 17.460          H  
ATOM    800 1HB  GLU A  51      11.969   2.885 -22.116  1.00 24.390          H  
ATOM    801 2HB  GLU A  51      12.623   3.788 -23.475  1.00 24.390          H  
ATOM    802 1HG  GLU A  51      13.522   1.696 -24.429  1.00 24.390          H  
ATOM    803 2HG  GLU A  51      12.865   0.797 -23.065  1.00 24.390          H  
ATOM    804  N   VAL A  52      14.062   4.583 -20.147  1.00 14.470          N  
ATOM    805  CA  VAL A  52      13.999   5.874 -19.476  1.00 14.630          C  
ATOM    806  C   VAL A  52      14.892   6.017 -18.239  1.00 14.460          C  
ATOM    807  O   VAL A  52      14.722   6.983 -17.492  1.00 14.430          O  
ATOM    808  CB  VAL A  52      12.540   6.198 -19.070  1.00 20.420          C  
ATOM    809  CG1 VAL A  52      11.648   6.332 -20.307  1.00 20.420          C  
ATOM    810  CG2 VAL A  52      12.011   5.104 -18.182  1.00 20.420          C  
ATOM    811  H   VAL A  52      14.073   3.730 -19.580  1.00 17.360          H  
ATOM    812  HA  VAL A  52      14.316   6.630 -20.193  1.00 17.560          H  
ATOM    813  HB  VAL A  52      12.524   7.148 -18.542  1.00 24.500          H  
ATOM    814 1HG1 VAL A  52      10.634   6.577 -19.996  1.00 24.500          H  
ATOM    815 2HG1 VAL A  52      12.035   7.125 -20.946  1.00 24.500          H  
ATOM    816 3HG1 VAL A  52      11.631   5.397 -20.861  1.00 24.500          H  
ATOM    817 1HG2 VAL A  52      10.989   5.332 -17.886  1.00 24.500          H  
ATOM    818 2HG2 VAL A  52      12.030   4.177 -18.733  1.00 24.500          H  
ATOM    819 3HG2 VAL A  52      12.632   5.010 -17.290  1.00 24.500          H  
ATOM    820  N   LEU A  53      15.759   5.046 -17.945  1.00 14.520          N  
ATOM    821  CA  LEU A  53      16.482   5.122 -16.683  1.00 14.560          C  
ATOM    822  C   LEU A  53      17.797   5.878 -16.767  1.00 14.280          C  
ATOM    823  O   LEU A  53      18.425   5.986 -17.823  1.00 14.340          O  
ATOM    824  CB  LEU A  53      16.700   3.710 -16.078  1.00 20.370          C  
ATOM    825  CG  LEU A  53      17.526   2.636 -16.856  1.00 20.370          C  
ATOM    826  CD1 LEU A  53      19.037   2.788 -16.597  1.00 20.370          C  
ATOM    827  CD2 LEU A  53      17.076   1.242 -16.377  1.00 20.370          C  
ATOM    828  H   LEU A  53      15.927   4.280 -18.584  1.00 17.420          H  
ATOM    829  HA  LEU A  53      15.852   5.661 -15.977  1.00 17.470          H  
ATOM    830 1HB  LEU A  53      17.186   3.825 -15.145  1.00 24.440          H  
ATOM    831 2HB  LEU A  53      15.718   3.278 -15.888  1.00 24.440          H  
ATOM    832  HG  LEU A  53      17.345   2.741 -17.924  1.00 24.440          H  
ATOM    833 1HD1 LEU A  53      19.569   2.014 -17.145  1.00 24.440          H  
ATOM    834 2HD1 LEU A  53      19.403   3.750 -16.923  1.00 24.440          H  
ATOM    835 3HD1 LEU A  53      19.238   2.681 -15.530  1.00 24.440          H  
ATOM    836 1HD2 LEU A  53      17.629   0.467 -16.919  1.00 24.440          H  
ATOM    837 2HD2 LEU A  53      17.271   1.136 -15.326  1.00 24.440          H  
ATOM    838 3HD2 LEU A  53      16.033   1.106 -16.546  1.00 24.440          H  
ATOM    839  N   SER A  54      18.191   6.385 -15.608  1.00 14.130          N  
ATOM    840  CA  SER A  54      19.430   7.086 -15.318  1.00 14.000          C  
ATOM    841  C   SER A  54      20.364   6.120 -14.618  1.00 13.600          C  
ATOM    842  O   SER A  54      20.091   4.927 -14.540  1.00 13.440          O  
ATOM    843  CB  SER A  54      19.179   8.211 -14.350  1.00 19.650          C  
ATOM    844  OG  SER A  54      18.948   7.641 -13.096  1.00 19.650          O  
ATOM    845  H   SER A  54      17.573   6.263 -14.820  1.00 16.960          H  
ATOM    846  HA  SER A  54      19.885   7.439 -16.245  1.00 16.800          H  
ATOM    847 1HB  SER A  54      20.029   8.886 -14.310  1.00 23.580          H  
ATOM    848 2HB  SER A  54      18.307   8.783 -14.663  1.00 23.580          H  
ATOM    849  HG  SER A  54      18.785   8.360 -12.442  1.00 23.580          H  
ATOM    850  N   ASN A  55      21.482   6.627 -14.107  1.00 13.590          N  
ATOM    851  CA  ASN A  55      22.415   5.775 -13.379  1.00 13.410          C  
ATOM    852  C   ASN A  55      22.129   5.830 -11.871  1.00 12.770          C  
ATOM    853  O   ASN A  55      22.896   5.303 -11.054  1.00 12.760          O  
ATOM    854  CB  ASN A  55      23.839   6.197 -13.664  1.00 18.850          C  
ATOM    855  CG  ASN A  55      24.235   5.935 -15.084  1.00 18.850          C  
ATOM    856  OD1 ASN A  55      23.813   4.953 -15.706  1.00 18.850          O  
ATOM    857  ND2 ASN A  55      25.046   6.809 -15.622  1.00 18.850          N  
ATOM    858  H   ASN A  55      21.677   7.612 -14.217  1.00 16.310          H  
ATOM    859  HA  ASN A  55      22.277   4.741 -13.701  1.00 16.090          H  
ATOM    860 1HB  ASN A  55      23.951   7.261 -13.453  1.00 22.620          H  
ATOM    861 2HB  ASN A  55      24.520   5.660 -13.002  1.00 22.620          H  
ATOM    862 1HD2 ASN A  55      25.347   6.693 -16.570  1.00 22.620          H  
ATOM    863 2HD2 ASN A  55      25.369   7.591 -15.089  1.00 22.620          H  
ATOM    864  N   ALA A  56      21.045   6.512 -11.506  1.00 12.400          N  
ATOM    865  CA  ALA A  56      20.647   6.635 -10.120  1.00 11.940          C  
ATOM    866  C   ALA A  56      19.208   7.115  -9.971  1.00 11.530          C  
ATOM    867  O   ALA A  56      18.706   7.925 -10.753  1.00 11.660          O  
ATOM    868  CB  ALA A  56      21.556   7.584  -9.399  1.00 16.900          C  
ATOM    869  H   ALA A  56      20.454   6.908 -12.229  1.00 14.880          H  
ATOM    870  HA  ALA A  56      20.724   5.648  -9.664  1.00 14.330          H  
ATOM    871 1HB  ALA A  56      21.253   7.602  -8.371  1.00 20.280          H  
ATOM    872 2HB  ALA A  56      22.587   7.246  -9.466  1.00 20.280          H  
ATOM    873 3HB  ALA A  56      21.471   8.574  -9.842  1.00 20.280          H  
ATOM    874  N   CYS A  57      18.590   6.707  -8.874  1.00 11.230          N  
ATOM    875  CA  CYS A  57      17.225   7.111  -8.515  1.00 10.980          C  
ATOM    876  C   CYS A  57      17.193   8.417  -7.745  1.00 11.560          C  
ATOM    877  O   CYS A  57      16.123   8.873  -7.329  1.00 12.080          O  
ATOM    878  CB  CYS A  57      16.594   6.050  -7.642  1.00 15.470          C  
ATOM    879  SG  CYS A  57      17.376   5.930  -6.023  1.00 15.470          S  
ATOM    880  H   CYS A  57      19.056   6.046  -8.274  1.00 13.480          H  
ATOM    881  HA  CYS A  57      16.645   7.222  -9.432  1.00 13.180          H  
ATOM    882 1HB  CYS A  57      15.539   6.273  -7.499  1.00 18.570          H  
ATOM    883 2HB  CYS A  57      16.669   5.092  -8.129  1.00 18.570          H  
ATOM    884  N   THR A  58      18.373   8.947  -7.487  1.00 11.640          N  
ATOM    885  CA  THR A  58      18.561  10.107  -6.654  1.00 12.330          C  
ATOM    886  C   THR A  58      18.544  11.431  -7.398  1.00 12.550          C  
ATOM    887  O   THR A  58      18.182  11.524  -8.573  1.00 12.910          O  
ATOM    888  CB  THR A  58      19.874   9.983  -5.842  1.00 16.990          C  
ATOM    889  OG1 THR A  58      19.835  10.950  -4.808  1.00 16.990          O  
ATOM    890  CG2 THR A  58      21.122  10.216  -6.702  1.00 16.990          C  
ATOM    891  H   THR A  58      19.177   8.498  -7.889  1.00 13.970          H  
ATOM    892  HA  THR A  58      17.737  10.140  -5.944  1.00 14.800          H  
ATOM    893  HB  THR A  58      19.927   8.991  -5.400  1.00 20.380          H  
ATOM    894  HG1 THR A  58      19.165  10.610  -4.148  1.00 20.380          H  
ATOM    895 1HG2 THR A  58      22.017  10.123  -6.084  1.00 20.380          H  
ATOM    896 2HG2 THR A  58      21.153   9.509  -7.466  1.00 20.380          H  
ATOM    897 3HG2 THR A  58      21.113  11.190  -7.152  1.00 20.380          H  
ATOM    898  N   TYR A  59      18.830  12.473  -6.632  1.00 12.540          N  
ATOM    899  CA  TYR A  59      18.844  13.865  -7.024  1.00 12.870          C  
ATOM    900  C   TYR A  59      20.155  14.416  -6.475  1.00 12.930          C  
ATOM    901  O   TYR A  59      20.561  15.549  -6.751  1.00 12.800          O  
ATOM    902  CB  TYR A  59      17.608  14.549  -6.445  1.00 17.890          C  
ATOM    903  CG  TYR A  59      17.648  14.493  -4.974  1.00 17.890          C  
ATOM    904  CD1 TYR A  59      18.241  15.504  -4.277  1.00 17.890          C  
ATOM    905  CD2 TYR A  59      17.154  13.374  -4.319  1.00 17.890          C  
ATOM    906  CE1 TYR A  59      18.354  15.413  -2.939  1.00 17.890          C  
ATOM    907  CE2 TYR A  59      17.263  13.279  -2.973  1.00 17.890          C  
ATOM    908  CZ  TYR A  59      17.878  14.290  -2.279  1.00 17.890          C  
ATOM    909  OH  TYR A  59      18.063  14.200  -0.927  1.00 17.890          O  
ATOM    910  H   TYR A  59      19.154  12.255  -5.699  1.00 15.050          H  
ATOM    911  HA  TYR A  59      18.854  13.947  -8.110  1.00 15.440          H  
ATOM    912 1HB  TYR A  59      17.569  15.593  -6.758  1.00 21.460          H  
ATOM    913 2HB  TYR A  59      16.702  14.050  -6.790  1.00 21.460          H  
ATOM    914  HD1 TYR A  59      18.643  16.374  -4.799  1.00 21.460          H  
ATOM    915  HD2 TYR A  59      16.697  12.565  -4.880  1.00 21.460          H  
ATOM    916  HE1 TYR A  59      18.846  16.210  -2.379  1.00 21.460          H  
ATOM    917  HE2 TYR A  59      16.893  12.396  -2.465  1.00 21.460          H  
ATOM    918  HH  TYR A  59      18.894  14.701  -0.705  1.00 21.460          H  
ATOM    919  N   GLU A  60      20.796  13.557  -5.681  1.00 13.340          N  
ATOM    920  CA  GLU A  60      22.084  13.788  -5.024  1.00 13.680          C  
ATOM    921  C   GLU A  60      23.135  13.317  -6.022  1.00 13.640          C  
ATOM    922  O   GLU A  60      22.798  12.975  -7.157  1.00 13.460          O  
ATOM    923  CB  GLU A  60      22.248  12.990  -3.711  1.00 19.020          C  
ATOM    924  CG  GLU A  60      21.298  13.329  -2.544  1.00 19.020          C  
ATOM    925  CD  GLU A  60      21.517  14.718  -1.909  1.00 19.020          C  
ATOM    926  OE1 GLU A  60      22.512  15.329  -2.231  1.00 19.020          O  
ATOM    927  OE2 GLU A  60      20.717  15.133  -1.060  1.00 19.020          O  
ATOM    928  H   GLU A  60      20.340  12.657  -5.524  1.00 16.010          H  
ATOM    929  HA  GLU A  60      22.220  14.853  -4.831  1.00 16.420          H  
ATOM    930 1HB  GLU A  60      22.130  11.927  -3.928  1.00 22.820          H  
ATOM    931 2HB  GLU A  60      23.260  13.121  -3.336  1.00 22.820          H  
ATOM    932 1HG  GLU A  60      20.302  13.259  -2.932  1.00 22.820          H  
ATOM    933 2HG  GLU A  60      21.403  12.564  -1.771  1.00 22.820          H  
ATOM    934  N   GLU A  61      24.412  13.416  -5.693  1.00 13.990          N  
ATOM    935  CA  GLU A  61      25.383  12.929  -6.660  1.00 14.200          C  
ATOM    936  C   GLU A  61      25.096  11.436  -6.939  1.00 13.940          C  
ATOM    937  O   GLU A  61      25.054  10.614  -6.012  1.00 14.040          O  
ATOM    938  CB  GLU A  61      26.809  13.137  -6.136  1.00 19.800          C  
ATOM    939  CG  GLU A  61      27.901  12.813  -7.139  1.00 19.800          C  
ATOM    940  CD  GLU A  61      29.304  13.003  -6.605  1.00 19.800          C  
ATOM    941  OE1 GLU A  61      29.438  13.515  -5.524  1.00 19.800          O  
ATOM    942  OE2 GLU A  61      30.245  12.612  -7.279  1.00 19.800          O  
ATOM    943  H   GLU A  61      24.689  13.765  -4.786  1.00 16.790          H  
ATOM    944  HA  GLU A  61      25.264  13.486  -7.589  1.00 17.040          H  
ATOM    945 1HB  GLU A  61      26.935  14.173  -5.822  1.00 23.760          H  
ATOM    946 2HB  GLU A  61      26.968  12.507  -5.256  1.00 23.760          H  
ATOM    947 1HG  GLU A  61      27.780  11.808  -7.458  1.00 23.760          H  
ATOM    948 2HG  GLU A  61      27.766  13.450  -8.011  1.00 23.760          H  
ATOM    949  N   SER A  62      24.978  11.087  -8.226  1.00 13.840          N  
ATOM    950  CA  SER A  62      24.646   9.737  -8.714  1.00 13.800          C  
ATOM    951  C   SER A  62      25.734   8.711  -8.447  1.00 13.250          C  
ATOM    952  O   SER A  62      25.507   7.498  -8.479  1.00 13.040          O  
ATOM    953  CB  SER A  62      24.375   9.801 -10.205  1.00 19.340          C  
ATOM    954  OG  SER A  62      25.548  10.097 -10.918  1.00 19.340          O  
ATOM    955  H   SER A  62      25.053  11.819  -8.920  1.00 16.610          H  
ATOM    956  HA  SER A  62      23.740   9.411  -8.207  1.00 16.560          H  
ATOM    957 1HB  SER A  62      23.977   8.851 -10.551  1.00 23.200          H  
ATOM    958 2HB  SER A  62      23.624  10.564 -10.401  1.00 23.200          H  
ATOM    959  HG  SER A  62      25.271  10.293 -11.819  1.00 23.200          H  
ATOM    960  N   SER A  63      26.913   9.207  -8.114  1.00 13.200          N  
ATOM    961  CA  SER A  63      28.102   8.418  -7.843  1.00 12.840          C  
ATOM    962  C   SER A  63      27.903   7.424  -6.703  1.00 12.350          C  
ATOM    963  O   SER A  63      28.577   6.391  -6.655  1.00 12.230          O  
ATOM    964  CB  SER A  63      29.231   9.356  -7.453  1.00 18.120          C  
ATOM    965  OG  SER A  63      29.596  10.213  -8.523  1.00 18.120          O  
ATOM    966  H   SER A  63      26.994  10.212  -8.095  1.00 15.840          H  
ATOM    967  HA  SER A  63      28.369   7.872  -8.749  1.00 15.410          H  
ATOM    968 1HB  SER A  63      28.920   9.949  -6.592  1.00 21.740          H  
ATOM    969 2HB  SER A  63      30.096   8.776  -7.140  1.00 21.740          H  
ATOM    970  HG  SER A  63      30.115  10.957  -8.122  1.00 21.740          H  
ATOM    971  N   ASP A  64      26.975   7.716  -5.784  1.00 12.230          N  
ATOM    972  CA  ASP A  64      26.758   6.835  -4.644  1.00 11.930          C  
ATOM    973  C   ASP A  64      25.625   5.818  -4.813  1.00 11.640          C  
ATOM    974  O   ASP A  64      25.320   5.104  -3.862  1.00 11.580          O  
ATOM    975  CB  ASP A  64      26.502   7.683  -3.393  1.00 16.820          C  
ATOM    976  CG  ASP A  64      27.742   8.478  -2.947  1.00 16.820          C  
ATOM    977  OD1 ASP A  64      28.835   7.962  -3.031  1.00 16.820          O  
ATOM    978  OD2 ASP A  64      27.584   9.609  -2.560  1.00 16.820          O  
ATOM    979  H   ASP A  64      26.425   8.582  -5.868  1.00 14.680          H  
ATOM    980  HA  ASP A  64      27.677   6.273  -4.479  1.00 14.320          H  
ATOM    981 1HB  ASP A  64      25.697   8.391  -3.602  1.00 20.190          H  
ATOM    982 2HB  ASP A  64      26.163   7.050  -2.569  1.00 20.190          H  
ATOM    983  N   SER A  65      24.991   5.729  -5.999  1.00 11.700          N  
ATOM    984  CA  SER A  65      23.875   4.790  -6.167  1.00 11.670          C  
ATOM    985  C   SER A  65      24.316   3.345  -6.366  1.00 11.480          C  
ATOM    986  O   SER A  65      23.592   2.406  -6.026  1.00 11.600          O  
ATOM    987  CB  SER A  65      23.071   5.157  -7.387  1.00 16.350          C  
ATOM    988  OG  SER A  65      23.804   4.860  -8.558  1.00 16.350          O  
ATOM    989  H   SER A  65      25.264   6.319  -6.796  1.00 14.040          H  
ATOM    990  HA  SER A  65      23.244   4.840  -5.279  1.00 14.000          H  
ATOM    991 1HB  SER A  65      22.124   4.626  -7.393  1.00 19.620          H  
ATOM    992 2HB  SER A  65      22.864   6.213  -7.342  1.00 19.620          H  
ATOM    993  HG  SER A  65      23.270   5.139  -9.349  1.00 19.620          H  
ATOM    994  N   ALA A  66      25.528   3.141  -6.858  1.00 11.310          N  
ATOM    995  CA  ALA A  66      26.018   1.797  -7.101  1.00 11.360          C  
ATOM    996  C   ALA A  66      26.060   1.027  -5.800  1.00 11.200          C  
ATOM    997  O   ALA A  66      26.426   1.570  -4.759  1.00 11.360          O  
ATOM    998  CB  ALA A  66      27.391   1.838  -7.743  1.00 15.880          C  
ATOM    999  H   ALA A  66      26.091   3.936  -7.131  1.00 13.570          H  
ATOM   1000  HA  ALA A  66      25.321   1.292  -7.771  1.00 13.630          H  
ATOM   1001 1HB  ALA A  66      27.741   0.821  -7.928  1.00 19.060          H  
ATOM   1002 2HB  ALA A  66      27.329   2.380  -8.684  1.00 19.060          H  
ATOM   1003 3HB  ALA A  66      28.067   2.345  -7.091  1.00 19.060          H  
ATOM   1004  N   ASN A  67      25.803  -0.277  -5.877  1.00 11.050          N  
ATOM   1005  CA  ASN A  67      25.783  -1.170  -4.721  1.00 10.770          C  
ATOM   1006  C   ASN A  67      27.123  -1.290  -3.996  1.00 10.450          C  
ATOM   1007  O   ASN A  67      27.181  -1.798  -2.874  1.00 10.310          O  
ATOM   1008  CB  ASN A  67      25.297  -2.517  -5.180  1.00 15.190          C  
ATOM   1009  CG  ASN A  67      26.166  -3.009  -6.274  1.00 15.190          C  
ATOM   1010  OD1 ASN A  67      26.375  -2.250  -7.241  1.00 15.190          O  
ATOM   1011  ND2 ASN A  67      26.675  -4.206  -6.173  1.00 15.190          N  
ATOM   1012  H   ASN A  67      25.565  -0.677  -6.781  1.00 13.260          H  
ATOM   1013  HA  ASN A  67      25.058  -0.775  -4.006  1.00 12.920          H  
ATOM   1014 1HB  ASN A  67      25.321  -3.221  -4.350  1.00 18.230          H  
ATOM   1015 2HB  ASN A  67      24.267  -2.442  -5.531  1.00 18.230          H  
ATOM   1016 1HD2 ASN A  67      27.269  -4.559  -6.897  1.00 18.230          H  
ATOM   1017 2HD2 ASN A  67      26.479  -4.771  -5.374  1.00 18.230          H  
ATOM   1018  N   LYS A  68      28.181  -0.748  -4.603  1.00 10.550          N  
ATOM   1019  CA  LYS A  68      29.536  -0.721  -4.060  1.00 10.500          C  
ATOM   1020  C   LYS A  68      29.554   0.045  -2.738  1.00 10.170          C  
ATOM   1021  O   LYS A  68      30.440  -0.156  -1.909  1.00 10.390          O  
ATOM   1022  CB  LYS A  68      30.497  -0.041  -5.039  1.00 14.720          C  
ATOM   1023  CG  LYS A  68      30.292   1.470  -5.173  1.00 14.720          C  
ATOM   1024  CD  LYS A  68      31.173   2.085  -6.252  1.00 14.720          C  
ATOM   1025  CE  LYS A  68      30.981   3.605  -6.319  1.00 14.720          C  
ATOM   1026  NZ  LYS A  68      31.798   4.228  -7.392  1.00 14.720          N  
ATOM   1027  H   LYS A  68      28.014  -0.350  -5.514  1.00 12.660          H  
ATOM   1028  HA  LYS A  68      29.864  -1.742  -3.871  1.00 12.600          H  
ATOM   1029 1HB  LYS A  68      31.527  -0.216  -4.722  1.00 17.660          H  
ATOM   1030 2HB  LYS A  68      30.379  -0.486  -6.028  1.00 17.660          H  
ATOM   1031 1HG  LYS A  68      29.252   1.684  -5.355  1.00 17.660          H  
ATOM   1032 2HG  LYS A  68      30.568   1.948  -4.234  1.00 17.660          H  
ATOM   1033 1HD  LYS A  68      32.220   1.865  -6.038  1.00 17.660          H  
ATOM   1034 2HD  LYS A  68      30.918   1.655  -7.220  1.00 17.660          H  
ATOM   1035 1HE  LYS A  68      29.930   3.826  -6.505  1.00 17.660          H  
ATOM   1036 2HE  LYS A  68      31.265   4.042  -5.362  1.00 17.660          H  
ATOM   1037 1HZ  LYS A  68      31.636   5.226  -7.395  1.00 17.660          H  
ATOM   1038 2HZ  LYS A  68      32.775   4.046  -7.224  1.00 17.660          H  
ATOM   1039 3HZ  LYS A  68      31.532   3.842  -8.285  1.00 17.660          H  
ATOM   1040  N   ILE A  69      28.535   0.890  -2.545  1.00  9.840          N  
ATOM   1041  CA  ILE A  69      28.301   1.730  -1.382  1.00  9.710          C  
ATOM   1042  C   ILE A  69      28.251   0.893  -0.100  1.00  9.950          C  
ATOM   1043  O   ILE A  69      28.551   1.385   0.995  1.00  9.840          O  
ATOM   1044  CB  ILE A  69      26.976   2.492  -1.622  1.00 13.650          C  
ATOM   1045  CG1 ILE A  69      26.738   3.666  -0.619  1.00 13.650          C  
ATOM   1046  CG2 ILE A  69      25.803   1.521  -1.635  1.00 13.650          C  
ATOM   1047  CD1 ILE A  69      27.686   4.831  -0.745  1.00 13.650          C  
ATOM   1048  H   ILE A  69      27.855   0.980  -3.310  1.00 11.810          H  
ATOM   1049  HA  ILE A  69      29.125   2.433  -1.307  1.00 11.650          H  
ATOM   1050  HB  ILE A  69      27.025   2.946  -2.618  1.00 16.380          H  
ATOM   1051 1HG1 ILE A  69      25.735   4.053  -0.786  1.00 16.380          H  
ATOM   1052 2HG1 ILE A  69      26.804   3.282   0.394  1.00 16.380          H  
ATOM   1053 1HG2 ILE A  69      24.919   2.077  -1.889  1.00 16.380          H  
ATOM   1054 2HG2 ILE A  69      25.958   0.765  -2.376  1.00 16.380          H  
ATOM   1055 3HG2 ILE A  69      25.675   1.045  -0.672  1.00 16.380          H  
ATOM   1056 1HD1 ILE A  69      27.419   5.596  -0.021  1.00 16.380          H  
ATOM   1057 2HD1 ILE A  69      28.706   4.515  -0.561  1.00 16.380          H  
ATOM   1058 3HD1 ILE A  69      27.612   5.251  -1.753  1.00 16.380          H  
ATOM   1059  N   ALA A  70      27.901  -0.391  -0.258  1.00 10.510          N  
ATOM   1060  CA  ALA A  70      27.792  -1.383   0.794  1.00 11.000          C  
ATOM   1061  C   ALA A  70      29.125  -1.590   1.509  1.00 10.620          C  
ATOM   1062  O   ALA A  70      29.165  -2.152   2.593  1.00 10.840          O  
ATOM   1063  CB  ALA A  70      27.288  -2.689   0.212  1.00 15.200          C  
ATOM   1064  H   ALA A  70      27.690  -0.712  -1.210  1.00 12.610          H  
ATOM   1065  HA  ALA A  70      27.077  -1.019   1.529  1.00 13.200          H  
ATOM   1066 1HB  ALA A  70      27.176  -3.427   0.999  1.00 18.240          H  
ATOM   1067 2HB  ALA A  70      26.327  -2.520  -0.271  1.00 18.240          H  
ATOM   1068 3HB  ALA A  70      28.002  -3.050  -0.527  1.00 18.240          H  
ATOM   1069  N   VAL A  71      30.233  -1.179   0.901  1.00 10.280          N  
ATOM   1070  CA  VAL A  71      31.533  -1.333   1.535  1.00 10.110          C  
ATOM   1071  C   VAL A  71      31.623  -0.605   2.893  1.00  9.370          C  
ATOM   1072  O   VAL A  71      32.472  -0.949   3.718  1.00  9.210          O  
ATOM   1073  CB  VAL A  71      32.649  -0.824   0.585  1.00 14.220          C  
ATOM   1074  CG1 VAL A  71      32.621   0.714   0.462  1.00 14.220          C  
ATOM   1075  CG2 VAL A  71      34.025  -1.303   1.082  1.00 14.220          C  
ATOM   1076  H   VAL A  71      30.172  -0.744  -0.024  1.00 12.340          H  
ATOM   1077  HA  VAL A  71      31.697  -2.395   1.708  1.00 12.130          H  
ATOM   1078  HB  VAL A  71      32.458  -1.228  -0.410  1.00 17.070          H  
ATOM   1079 1HG1 VAL A  71      33.392   1.029  -0.238  1.00 17.070          H  
ATOM   1080 2HG1 VAL A  71      31.646   1.033   0.093  1.00 17.070          H  
ATOM   1081 3HG1 VAL A  71      32.813   1.176   1.425  1.00 17.070          H  
ATOM   1082 1HG2 VAL A  71      34.793  -0.968   0.389  1.00 17.070          H  
ATOM   1083 2HG2 VAL A  71      34.240  -0.898   2.067  1.00 17.070          H  
ATOM   1084 3HG2 VAL A  71      34.032  -2.391   1.133  1.00 17.070          H  
ATOM   1085  N   GLY A  72      30.817   0.444   3.106  1.00  9.220          N  
ATOM   1086  CA  GLY A  72      30.883   1.188   4.360  1.00  8.790          C  
ATOM   1087  C   GLY A  72      29.972   0.647   5.471  1.00  7.920          C  
ATOM   1088  O   GLY A  72      29.351  -0.403   5.361  1.00  7.900          O  
ATOM   1089  H   GLY A  72      30.121   0.707   2.398  1.00 11.060          H  
ATOM   1090 1HA  GLY A  72      31.913   1.194   4.711  1.00 10.550          H  
ATOM   1091 2HA  GLY A  72      30.620   2.226   4.158  1.00 10.550          H  
ATOM   1092  N   ALA A  73      29.882   1.399   6.575  1.00  7.450          N  
ATOM   1093  CA  ALA A  73      29.057   0.994   7.721  1.00  6.860          C  
ATOM   1094  C   ALA A  73      27.591   1.397   7.565  1.00  6.150          C  
ATOM   1095  O   ALA A  73      26.758   1.087   8.417  1.00  6.270          O  
ATOM   1096  CB  ALA A  73      29.606   1.602   8.998  1.00  9.840          C  
ATOM   1097  H   ALA A  73      30.416   2.256   6.627  1.00  8.940          H  
ATOM   1098  HA  ALA A  73      29.099  -0.094   7.795  1.00  8.230          H  
ATOM   1099 1HB  ALA A  73      29.005   1.265   9.843  1.00 11.810          H  
ATOM   1100 2HB  ALA A  73      30.639   1.287   9.140  1.00 11.810          H  
ATOM   1101 3HB  ALA A  73      29.561   2.687   8.931  1.00 11.810          H  
ATOM   1102  N   ALA A  74      27.296   2.135   6.506  1.00  5.740          N  
ATOM   1103  CA  ALA A  74      25.960   2.639   6.226  1.00  5.350          C  
ATOM   1104  C   ALA A  74      25.853   2.917   4.739  1.00  4.810          C  
ATOM   1105  O   ALA A  74      26.859   3.204   4.085  1.00  4.850          O  
ATOM   1106  CB  ALA A  74      25.668   3.887   7.033  1.00  7.650          C  
ATOM   1107  H   ALA A  74      28.037   2.336   5.851  1.00  6.890          H  
ATOM   1108  HA  ALA A  74      25.235   1.882   6.496  1.00  6.420          H  
ATOM   1109 1HB  ALA A  74      24.656   4.232   6.803  1.00  9.180          H  
ATOM   1110 2HB  ALA A  74      25.743   3.659   8.098  1.00  9.180          H  
ATOM   1111 3HB  ALA A  74      26.385   4.662   6.776  1.00  9.180          H  
ATOM   1112  N   ILE A  75      24.638   2.901   4.206  1.00  4.520          N  
ATOM   1113  CA  ILE A  75      24.472   3.188   2.795  1.00  4.080          C  
ATOM   1114  C   ILE A  75      23.857   4.546   2.499  1.00  3.250          C  
ATOM   1115  O   ILE A  75      22.663   4.781   2.673  1.00  3.470          O  
ATOM   1116  CB  ILE A  75      23.709   2.031   2.139  1.00  5.890          C  
ATOM   1117  CG1 ILE A  75      24.626   0.728   2.310  1.00  5.890          C  
ATOM   1118  CG2 ILE A  75      23.307   2.372   0.739  1.00  5.890          C  
ATOM   1119  CD1 ILE A  75      24.039  -0.589   1.864  1.00  5.890          C  
ATOM   1120  H   ILE A  75      23.818   2.700   4.787  1.00  5.420          H  
ATOM   1121  HA  ILE A  75      25.458   3.190   2.344  1.00  4.900          H  
ATOM   1122  HB  ILE A  75      22.798   1.834   2.704  1.00  7.070          H  
ATOM   1123 1HG1 ILE A  75      25.564   0.896   1.780  1.00  7.070          H  
ATOM   1124 2HG1 ILE A  75      24.849   0.617   3.363  1.00  7.070          H  
ATOM   1125 1HG2 ILE A  75      22.789   1.567   0.312  1.00  7.070          H  
ATOM   1126 2HG2 ILE A  75      22.659   3.242   0.724  1.00  7.070          H  
ATOM   1127 3HG2 ILE A  75      24.164   2.580   0.180  1.00  7.070          H  
ATOM   1128 1HD1 ILE A  75      24.754  -1.385   2.063  1.00  7.070          H  
ATOM   1129 2HD1 ILE A  75      23.113  -0.793   2.410  1.00  7.070          H  
ATOM   1130 3HD1 ILE A  75      23.844  -0.559   0.808  1.00  7.070          H  
ATOM   1131  N   LYS A  76      24.697   5.426   1.965  1.00  2.630          N  
ATOM   1132  CA  LYS A  76      24.337   6.812   1.716  1.00  2.120          C  
ATOM   1133  C   LYS A  76      23.628   7.028   0.382  1.00  1.890          C  
ATOM   1134  O   LYS A  76      24.185   7.622  -0.539  1.00  2.070          O  
ATOM   1135  CB  LYS A  76      25.593   7.690   1.787  1.00  3.170          C  
ATOM   1136  CG  LYS A  76      25.328   9.196   1.742  1.00  3.170          C  
ATOM   1137  CD  LYS A  76      26.602  10.003   1.911  1.00  3.170          C  
ATOM   1138  CE  LYS A  76      26.341  11.509   1.742  1.00  3.170          C  
ATOM   1139  NZ  LYS A  76      25.490  12.096   2.854  1.00  3.170          N  
ATOM   1140  H   LYS A  76      25.650   5.127   1.798  1.00  3.160          H  
ATOM   1141  HA  LYS A  76      23.651   7.133   2.502  1.00  2.540          H  
ATOM   1142 1HB  LYS A  76      26.138   7.469   2.704  1.00  3.810          H  
ATOM   1143 2HB  LYS A  76      26.247   7.454   0.950  1.00  3.810          H  
ATOM   1144 1HG  LYS A  76      24.855   9.497   0.810  1.00  3.810          H  
ATOM   1145 2HG  LYS A  76      24.654   9.431   2.553  1.00  3.810          H  
ATOM   1146 1HD  LYS A  76      27.024   9.818   2.899  1.00  3.810          H  
ATOM   1147 2HD  LYS A  76      27.325   9.685   1.156  1.00  3.810          H  
ATOM   1148 1HE  LYS A  76      27.298  12.025   1.724  1.00  3.810          H  
ATOM   1149 2HE  LYS A  76      25.832  11.673   0.791  1.00  3.810          H  
ATOM   1150 1HZ  LYS A  76      25.359  13.080   2.685  1.00  3.810          H  
ATOM   1151 2HZ  LYS A  76      24.549  11.646   2.897  1.00  3.810          H  
ATOM   1152 3HZ  LYS A  76      25.948  11.968   3.740  1.00  3.810          H  
ATOM   1153  N   THR A  77      22.404   6.534   0.277  1.00  1.840          N  
ATOM   1154  CA  THR A  77      21.635   6.728  -0.953  1.00  1.660          C  
ATOM   1155  C   THR A  77      20.284   7.357  -0.636  1.00  1.440          C  
ATOM   1156  O   THR A  77      19.781   7.217   0.474  1.00  1.810          O  
ATOM   1157  CB  THR A  77      21.455   5.407  -1.729  1.00  2.400          C  
ATOM   1158  OG1 THR A  77      20.713   4.473  -0.937  1.00  2.400          O  
ATOM   1159  CG2 THR A  77      22.817   4.828  -2.053  1.00  2.400          C  
ATOM   1160  H   THR A  77      22.045   6.008   1.078  1.00  2.210          H  
ATOM   1161  HA  THR A  77      22.175   7.418  -1.597  1.00  1.990          H  
ATOM   1162  HB  THR A  77      20.914   5.597  -2.659  1.00  2.880          H  
ATOM   1163  HG1 THR A  77      19.812   4.778  -0.855  1.00  2.880          H  
ATOM   1164 1HG2 THR A  77      22.708   3.904  -2.616  1.00  2.880          H  
ATOM   1165 2HG2 THR A  77      23.347   5.555  -2.644  1.00  2.880          H  
ATOM   1166 3HG2 THR A  77      23.372   4.632  -1.150  1.00  2.880          H  
ATOM   1167  N   SER A  78      19.669   8.012  -1.625  1.00  1.300          N  
ATOM   1168  CA  SER A  78      18.353   8.644  -1.437  1.00  1.360          C  
ATOM   1169  C   SER A  78      17.582   8.733  -2.744  1.00  1.410          C  
ATOM   1170  O   SER A  78      18.041   9.378  -3.686  1.00  1.530          O  
ATOM   1171  CB  SER A  78      18.537  10.045  -0.885  1.00  1.880          C  
ATOM   1172  OG  SER A  78      17.312  10.703  -0.728  1.00  1.880          O  
ATOM   1173  H   SER A  78      20.129   8.089  -2.522  1.00  1.560          H  
ATOM   1174  HA  SER A  78      17.781   8.057  -0.727  1.00  1.630          H  
ATOM   1175 1HB  SER A  78      19.031   9.983   0.066  1.00  2.260          H  
ATOM   1176 2HB  SER A  78      19.178  10.621  -1.550  1.00  2.260          H  
ATOM   1177  HG  SER A  78      17.536  11.610  -0.480  1.00  2.260          H  
ATOM   1178  N   CYS A  79      16.399   8.122  -2.809  1.00  1.540          N  
ATOM   1179  CA  CYS A  79      15.642   8.169  -4.071  1.00  1.430          C  
ATOM   1180  C   CYS A  79      14.593   9.249  -4.025  1.00  1.350          C  
ATOM   1181  O   CYS A  79      14.016   9.514  -2.966  1.00  1.750          O  
ATOM   1182  CB  CYS A  79      14.910   6.866  -4.421  1.00  2.050          C  
ATOM   1183  SG  CYS A  79      15.886   5.384  -4.758  1.00  2.050          S  
ATOM   1184  H   CYS A  79      16.044   7.680  -1.959  1.00  1.850          H  
ATOM   1185  HA  CYS A  79      16.326   8.407  -4.879  1.00  1.720          H  
ATOM   1186 1HB  CYS A  79      14.224   6.625  -3.612  1.00  2.460          H  
ATOM   1187 2HB  CYS A  79      14.313   7.053  -5.310  1.00  2.460          H  
ATOM   1188  N   MET A  80      14.277   9.821  -5.189  1.00  1.250          N  
ATOM   1189  CA  MET A  80      13.216  10.816  -5.255  1.00  1.330          C  
ATOM   1190  C   MET A  80      12.443  10.799  -6.577  1.00  1.120          C  
ATOM   1191  O   MET A  80      13.010  10.589  -7.648  1.00  1.240          O  
ATOM   1192  CB  MET A  80      13.813  12.192  -4.972  1.00  1.830          C  
ATOM   1193  CG  MET A  80      12.835  13.371  -4.947  1.00  1.830          C  
ATOM   1194  SD  MET A  80      13.654  14.929  -4.522  1.00  1.830          S  
ATOM   1195  CE  MET A  80      13.899  14.755  -2.746  1.00  1.830          C  
ATOM   1196  H   MET A  80      14.803   9.562  -6.032  1.00  1.500          H  
ATOM   1197  HA  MET A  80      12.507  10.592  -4.467  1.00  1.600          H  
ATOM   1198 1HB  MET A  80      14.329  12.152  -4.024  1.00  2.200          H  
ATOM   1199 2HB  MET A  80      14.553  12.412  -5.740  1.00  2.200          H  
ATOM   1200 1HG  MET A  80      12.378  13.493  -5.926  1.00  2.200          H  
ATOM   1201 2HG  MET A  80      12.044  13.179  -4.222  1.00  2.200          H  
ATOM   1202 1HE  MET A  80      14.401  15.644  -2.362  1.00  2.200          H  
ATOM   1203 2HE  MET A  80      12.931  14.642  -2.255  1.00  2.200          H  
ATOM   1204 3HE  MET A  80      14.506  13.886  -2.534  1.00  2.200          H  
ATOM   1205  N   ALA A  81      11.148  11.095  -6.492  1.00  1.250          N  
ATOM   1206  CA  ALA A  81      10.268  11.206  -7.651  1.00  1.260          C  
ATOM   1207  C   ALA A  81       9.213  12.285  -7.431  1.00  1.090          C  
ATOM   1208  O   ALA A  81       8.811  12.548  -6.300  1.00  1.050          O  
ATOM   1209  CB  ALA A  81       9.570   9.876  -7.896  1.00  1.760          C  
ATOM   1210  H   ALA A  81      10.754  11.211  -5.556  1.00  1.500          H  
ATOM   1211  HA  ALA A  81      10.868  11.481  -8.519  1.00  1.510          H  
ATOM   1212 1HB  ALA A  81       8.920   9.962  -8.769  1.00  2.110          H  
ATOM   1213 2HB  ALA A  81      10.317   9.101  -8.070  1.00  2.110          H  
ATOM   1214 3HB  ALA A  81       8.970   9.616  -7.023  1.00  2.110          H  
ATOM   1215  N   SER A  82       8.735  12.899  -8.506  1.00  1.350          N  
ATOM   1216  CA  SER A  82       7.665  13.885  -8.387  1.00  1.420          C  
ATOM   1217  C   SER A  82       6.402  13.338  -9.006  1.00  1.320          C  
ATOM   1218  O   SER A  82       6.469  12.464  -9.877  1.00  1.540          O  
ATOM   1219  CB  SER A  82       8.062  15.169  -9.086  1.00  1.960          C  
ATOM   1220  OG  SER A  82       8.238  14.959 -10.463  1.00  1.960          O  
ATOM   1221  H   SER A  82       9.096  12.687  -9.429  1.00  1.620          H  
ATOM   1222  HA  SER A  82       7.469  14.087  -7.337  1.00  1.700          H  
ATOM   1223 1HB  SER A  82       7.288  15.916  -8.928  1.00  2.350          H  
ATOM   1224 2HB  SER A  82       8.983  15.553  -8.651  1.00  2.350          H  
ATOM   1225  HG  SER A  82       8.485  15.810 -10.836  1.00  2.350          H  
ATOM   1226  N   ILE A  83       5.243  13.828  -8.563  1.00  1.150          N  
ATOM   1227  CA  ILE A  83       4.026  13.375  -9.207  1.00  1.180          C  
ATOM   1228  C   ILE A  83       3.037  14.503  -9.515  1.00  1.190          C  
ATOM   1229  O   ILE A  83       2.734  15.369  -8.673  1.00  1.130          O  
ATOM   1230  CB  ILE A  83       3.369  12.261  -8.374  1.00  1.640          C  
ATOM   1231  CG1 ILE A  83       2.178  11.699  -9.128  1.00  1.640          C  
ATOM   1232  CG2 ILE A  83       2.944  12.809  -7.021  1.00  1.640          C  
ATOM   1233  CD1 ILE A  83       1.667  10.388  -8.612  1.00  1.640          C  
ATOM   1234  H   ILE A  83       5.220  14.522  -7.810  1.00  1.380          H  
ATOM   1235  HA  ILE A  83       4.300  12.934 -10.163  1.00  1.420          H  
ATOM   1236  HB  ILE A  83       4.088  11.454  -8.229  1.00  1.970          H  
ATOM   1237 1HG1 ILE A  83       1.374  12.413  -9.087  1.00  1.970          H  
ATOM   1238 2HG1 ILE A  83       2.453  11.555 -10.170  1.00  1.970          H  
ATOM   1239 1HG2 ILE A  83       2.498  12.032  -6.420  1.00  1.970          H  
ATOM   1240 2HG2 ILE A  83       3.813  13.203  -6.518  1.00  1.970          H  
ATOM   1241 3HG2 ILE A  83       2.235  13.596  -7.138  1.00  1.970          H  
ATOM   1242 1HD1 ILE A  83       0.834  10.116  -9.232  1.00  1.970          H  
ATOM   1243 2HD1 ILE A  83       2.447   9.636  -8.690  1.00  1.970          H  
ATOM   1244 3HD1 ILE A  83       1.341  10.457  -7.586  1.00  1.970          H  
ATOM   1245  N   LYS A  84       2.504  14.445 -10.735  1.00  1.460          N  
ATOM   1246  CA  LYS A  84       1.467  15.358 -11.180  1.00  1.580          C  
ATOM   1247  C   LYS A  84       0.123  14.756 -10.823  1.00  1.500          C  
ATOM   1248  O   LYS A  84      -0.217  13.654 -11.260  1.00  1.590          O  
ATOM   1249  CB  LYS A  84       1.559  15.617 -12.684  1.00  2.160          C  
ATOM   1250  CG  LYS A  84       0.544  16.640 -13.204  1.00  2.160          C  
ATOM   1251  CD  LYS A  84       0.722  16.899 -14.698  1.00  2.160          C  
ATOM   1252  CE  LYS A  84      -0.298  17.908 -15.212  1.00  2.160          C  
ATOM   1253  NZ  LYS A  84      -0.131  18.180 -16.670  1.00  2.160          N  
ATOM   1254  H   LYS A  84       2.823  13.722 -11.365  1.00  1.750          H  
ATOM   1255  HA  LYS A  84       1.565  16.305 -10.645  1.00  1.900          H  
ATOM   1256 1HB  LYS A  84       2.557  15.977 -12.930  1.00  2.600          H  
ATOM   1257 2HB  LYS A  84       1.401  14.683 -13.224  1.00  2.600          H  
ATOM   1258 1HG  LYS A  84      -0.471  16.271 -13.024  1.00  2.600          H  
ATOM   1259 2HG  LYS A  84       0.667  17.577 -12.658  1.00  2.600          H  
ATOM   1260 1HD  LYS A  84       1.727  17.278 -14.888  1.00  2.600          H  
ATOM   1261 2HD  LYS A  84       0.597  15.962 -15.241  1.00  2.600          H  
ATOM   1262 1HE  LYS A  84      -1.301  17.519 -15.038  1.00  2.600          H  
ATOM   1263 2HE  LYS A  84      -0.183  18.842 -14.664  1.00  2.600          H  
ATOM   1264 1HZ  LYS A  84      -0.825  18.852 -16.969  1.00  2.600          H  
ATOM   1265 2HZ  LYS A  84       0.793  18.553 -16.842  1.00  2.600          H  
ATOM   1266 3HZ  LYS A  84      -0.248  17.323 -17.192  1.00  2.600          H  
ATOM   1267  N   LEU A  85      -0.613  15.468 -10.004  1.00  1.430          N  
ATOM   1268  CA  LEU A  85      -1.895  15.029  -9.488  1.00  1.440          C  
ATOM   1269  C   LEU A  85      -3.074  15.824 -10.028  1.00  1.540          C  
ATOM   1270  O   LEU A  85      -2.888  16.829 -10.726  1.00  1.620          O  
ATOM   1271  CB  LEU A  85      -1.798  15.040  -7.984  1.00  2.010          C  
ATOM   1272  CG  LEU A  85      -0.690  14.129  -7.413  1.00  2.010          C  
ATOM   1273  CD1 LEU A  85      -0.616  14.322  -6.001  1.00  2.010          C  
ATOM   1274  CD2 LEU A  85      -1.001  12.662  -7.675  1.00  2.010          C  
ATOM   1275  H   LEU A  85      -0.254  16.376  -9.696  1.00  1.720          H  
ATOM   1276  HA  LEU A  85      -2.059  14.010  -9.814  1.00  1.730          H  
ATOM   1277 1HB  LEU A  85      -1.565  16.050  -7.686  1.00  2.410          H  
ATOM   1278 2HB  LEU A  85      -2.739  14.775  -7.554  1.00  2.410          H  
ATOM   1279  HG  LEU A  85       0.262  14.392  -7.851  1.00  2.410          H  
ATOM   1280 1HD1 LEU A  85       0.150  13.683  -5.583  1.00  2.410          H  
ATOM   1281 2HD1 LEU A  85      -0.394  15.334  -5.771  1.00  2.410          H  
ATOM   1282 3HD1 LEU A  85      -1.555  14.076  -5.611  1.00  2.410          H  
ATOM   1283 1HD2 LEU A  85      -0.230  12.061  -7.231  1.00  2.410          H  
ATOM   1284 2HD2 LEU A  85      -1.930  12.404  -7.234  1.00  2.410          H  
ATOM   1285 3HD2 LEU A  85      -1.045  12.445  -8.732  1.00  2.410          H  
ATOM   1286  N   ALA A  86      -4.290  15.307  -9.807  1.00  1.630          N  
ATOM   1287  CA  ALA A  86      -5.494  15.939 -10.352  1.00  1.800          C  
ATOM   1288  C   ALA A  86      -6.779  15.430  -9.705  1.00  1.770          C  
ATOM   1289  O   ALA A  86      -6.798  14.392  -9.036  1.00  1.640          O  
ATOM   1290  CB  ALA A  86      -5.580  15.715 -11.856  1.00  2.450          C  
ATOM   1291  H   ALA A  86      -4.375  14.500  -9.180  1.00  1.960          H  
ATOM   1292  HA  ALA A  86      -5.424  17.008 -10.156  1.00  2.160          H  
ATOM   1293 1HB  ALA A  86      -6.461  16.221 -12.245  1.00  2.940          H  
ATOM   1294 2HB  ALA A  86      -4.692  16.113 -12.342  1.00  2.940          H  
ATOM   1295 3HB  ALA A  86      -5.661  14.665 -12.069  1.00  2.940          H  
ATOM   1296  N   GLU A  87      -7.856  16.176  -9.903  1.00  1.970          N  
ATOM   1297  CA  GLU A  87      -9.170  15.730  -9.472  1.00  2.070          C  
ATOM   1298  C   GLU A  87      -9.474  14.387 -10.146  1.00  2.050          C  
ATOM   1299  O   GLU A  87      -9.364  14.263 -11.364  1.00  2.160          O  
ATOM   1300  CB  GLU A  87     -10.212  16.805  -9.815  1.00  2.860          C  
ATOM   1301  CG  GLU A  87     -11.639  16.506  -9.385  1.00  2.860          C  
ATOM   1302  CD  GLU A  87     -11.801  16.407  -7.895  1.00  2.860          C  
ATOM   1303  OE1 GLU A  87     -11.350  17.297  -7.220  1.00  2.860          O  
ATOM   1304  OE2 GLU A  87     -12.350  15.424  -7.423  1.00  2.860          O  
ATOM   1305  H   GLU A  87      -7.773  17.048 -10.406  1.00  2.360          H  
ATOM   1306  HA  GLU A  87      -9.162  15.583  -8.389  1.00  2.480          H  
ATOM   1307 1HB  GLU A  87      -9.920  17.749  -9.355  1.00  3.430          H  
ATOM   1308 2HB  GLU A  87     -10.223  16.960 -10.894  1.00  3.430          H  
ATOM   1309 1HG  GLU A  87     -12.274  17.312  -9.743  1.00  3.430          H  
ATOM   1310 2HG  GLU A  87     -11.966  15.623  -9.854  1.00  3.430          H  
ATOM   1311  N   GLN A  88      -9.836  13.386  -9.337  1.00  2.040          N  
ATOM   1312  CA  GLN A  88     -10.145  12.001  -9.745  1.00  2.160          C  
ATOM   1313  C   GLN A  88      -8.953  11.196 -10.280  1.00  2.030          C  
ATOM   1314  O   GLN A  88      -9.144  10.133 -10.875  1.00  2.290          O  
ATOM   1315  CB  GLN A  88     -11.264  11.951 -10.798  1.00  2.980          C  
ATOM   1316  CG  GLN A  88     -12.553  12.583 -10.362  1.00  2.980          C  
ATOM   1317  CD  GLN A  88     -13.149  11.911  -9.176  1.00  2.980          C  
ATOM   1318  OE1 GLN A  88     -13.477  10.721  -9.221  1.00  2.980          O  
ATOM   1319  NE2 GLN A  88     -13.287  12.653  -8.080  1.00  2.980          N  
ATOM   1320  H   GLN A  88      -9.891  13.601  -8.349  1.00  2.450          H  
ATOM   1321  HA  GLN A  88     -10.501  11.475  -8.860  1.00  2.590          H  
ATOM   1322 1HB  GLN A  88     -10.939  12.428 -11.718  1.00  3.570          H  
ATOM   1323 2HB  GLN A  88     -11.480  10.911 -11.038  1.00  3.570          H  
ATOM   1324 1HG  GLN A  88     -12.367  13.581 -10.094  1.00  3.570          H  
ATOM   1325 2HG  GLN A  88     -13.267  12.545 -11.181  1.00  3.570          H  
ATOM   1326 1HE2 GLN A  88     -13.677  12.253  -7.251  1.00  3.570          H  
ATOM   1327 2HE2 GLN A  88     -12.996  13.644  -8.058  1.00  3.570          H  
ATOM   1328  N   ALA A  89      -7.736  11.674 -10.050  1.00  1.720          N  
ATOM   1329  CA  ALA A  89      -6.535  10.940 -10.414  1.00  1.670          C  
ATOM   1330  C   ALA A  89      -6.277   9.848  -9.397  1.00  1.500          C  
ATOM   1331  O   ALA A  89      -6.733   9.953  -8.258  1.00  1.410          O  
ATOM   1332  CB  ALA A  89      -5.327  11.858 -10.474  1.00  2.360          C  
ATOM   1333  H   ALA A  89      -7.627  12.585  -9.595  1.00  2.060          H  
ATOM   1334  HA  ALA A  89      -6.694  10.478 -11.389  1.00  2.000          H  
ATOM   1335 1HB  ALA A  89      -4.441  11.289 -10.750  1.00  2.830          H  
ATOM   1336 2HB  ALA A  89      -5.507  12.625 -11.203  1.00  2.830          H  
ATOM   1337 3HB  ALA A  89      -5.179  12.311  -9.495  1.00  2.830          H  
ATOM   1338  N   GLU A  90      -5.539   8.820  -9.808  1.00  1.580          N  
ATOM   1339  CA  GLU A  90      -5.066   7.771  -8.911  1.00  1.490          C  
ATOM   1340  C   GLU A  90      -3.750   7.230  -9.453  1.00  1.460          C  
ATOM   1341  O   GLU A  90      -3.653   6.963 -10.651  1.00  1.640          O  
ATOM   1342  CB  GLU A  90      -6.084   6.638  -8.787  1.00  2.120          C  
ATOM   1343  CG  GLU A  90      -5.663   5.534  -7.815  1.00  2.120          C  
ATOM   1344  CD  GLU A  90      -6.687   4.460  -7.635  1.00  2.120          C  
ATOM   1345  OE1 GLU A  90      -7.744   4.556  -8.210  1.00  2.120          O  
ATOM   1346  OE2 GLU A  90      -6.407   3.535  -6.916  1.00  2.120          O  
ATOM   1347  H   GLU A  90      -5.255   8.781 -10.776  1.00  1.900          H  
ATOM   1348  HA  GLU A  90      -4.882   8.200  -7.923  1.00  1.790          H  
ATOM   1349 1HB  GLU A  90      -7.037   7.043  -8.446  1.00  2.550          H  
ATOM   1350 2HB  GLU A  90      -6.248   6.185  -9.764  1.00  2.550          H  
ATOM   1351 1HG  GLU A  90      -4.747   5.069  -8.177  1.00  2.550          H  
ATOM   1352 2HG  GLU A  90      -5.447   5.988  -6.847  1.00  2.550          H  
ATOM   1353  N   GLU A  91      -2.751   7.075  -8.583  1.00  1.300          N  
ATOM   1354  CA  GLU A  91      -1.438   6.543  -8.967  1.00  1.300          C  
ATOM   1355  C   GLU A  91      -0.684   5.970  -7.759  1.00  1.210          C  
ATOM   1356  O   GLU A  91      -0.905   6.395  -6.616  1.00  1.140          O  
ATOM   1357  CB  GLU A  91      -0.621   7.648  -9.639  1.00  1.820          C  
ATOM   1358  CG  GLU A  91       0.780   7.246 -10.193  1.00  1.820          C  
ATOM   1359  CD  GLU A  91       0.732   6.141 -11.219  1.00  1.820          C  
ATOM   1360  OE1 GLU A  91       0.490   5.013 -10.820  1.00  1.820          O  
ATOM   1361  OE2 GLU A  91       0.947   6.408 -12.380  1.00  1.820          O  
ATOM   1362  H   GLU A  91      -2.920   7.316  -7.615  1.00  1.560          H  
ATOM   1363  HA  GLU A  91      -1.592   5.734  -9.684  1.00  1.560          H  
ATOM   1364 1HB  GLU A  91      -1.191   8.070 -10.465  1.00  2.180          H  
ATOM   1365 2HB  GLU A  91      -0.490   8.429  -8.908  1.00  2.180          H  
ATOM   1366 1HG  GLU A  91       1.200   8.122 -10.681  1.00  2.180          H  
ATOM   1367 2HG  GLU A  91       1.454   6.982  -9.382  1.00  2.180          H  
ATOM   1368  N   THR A  92       0.231   5.034  -8.020  1.00  1.300          N  
ATOM   1369  CA  THR A  92       1.068   4.458  -6.960  1.00  1.250          C  
ATOM   1370  C   THR A  92       2.558   4.535  -7.308  1.00  1.230          C  
ATOM   1371  O   THR A  92       2.985   4.164  -8.403  1.00  1.410          O  
ATOM   1372  CB  THR A  92       0.681   2.987  -6.670  1.00  1.770          C  
ATOM   1373  OG1 THR A  92      -0.708   2.913  -6.303  1.00  1.770          O  
ATOM   1374  CG2 THR A  92       1.512   2.454  -5.484  1.00  1.770          C  
ATOM   1375  H   THR A  92       0.360   4.755  -9.002  1.00  1.560          H  
ATOM   1376  HA  THR A  92       0.923   5.032  -6.047  1.00  1.500          H  
ATOM   1377  HB  THR A  92       0.861   2.369  -7.551  1.00  2.120          H  
ATOM   1378  HG1 THR A  92      -1.245   3.106  -7.076  1.00  2.120          H  
ATOM   1379 1HG2 THR A  92       1.222   1.428  -5.279  1.00  2.120          H  
ATOM   1380 2HG2 THR A  92       2.569   2.477  -5.721  1.00  2.120          H  
ATOM   1381 3HG2 THR A  92       1.327   3.067  -4.602  1.00  2.120          H  
ATOM   1382  N   LEU A  93       3.360   4.965  -6.341  1.00  1.070          N  
ATOM   1383  CA  LEU A  93       4.798   5.053  -6.541  1.00  1.050          C  
ATOM   1384  C   LEU A  93       5.424   3.826  -5.929  1.00  0.960          C  
ATOM   1385  O   LEU A  93       5.025   3.405  -4.844  1.00  0.970          O  
ATOM   1386  CB  LEU A  93       5.374   6.268  -5.807  1.00  1.480          C  
ATOM   1387  CG  LEU A  93       5.147   7.717  -6.338  1.00  1.480          C  
ATOM   1388  CD1 LEU A  93       5.785   7.924  -7.694  1.00  1.480          C  
ATOM   1389  CD2 LEU A  93       3.654   8.035  -6.397  1.00  1.480          C  
ATOM   1390  H   LEU A  93       2.941   5.243  -5.451  1.00  1.280          H  
ATOM   1391  HA  LEU A  93       5.027   5.077  -7.605  1.00  1.260          H  
ATOM   1392 1HB  LEU A  93       4.970   6.250  -4.809  1.00  1.770          H  
ATOM   1393 2HB  LEU A  93       6.447   6.125  -5.731  1.00  1.770          H  
ATOM   1394  HG  LEU A  93       5.617   8.379  -5.649  1.00  1.770          H  
ATOM   1395 1HD1 LEU A  93       5.637   8.960  -8.010  1.00  1.770          H  
ATOM   1396 2HD1 LEU A  93       6.854   7.717  -7.626  1.00  1.770          H  
ATOM   1397 3HD1 LEU A  93       5.331   7.258  -8.426  1.00  1.770          H  
ATOM   1398 1HD2 LEU A  93       3.525   9.066  -6.698  1.00  1.770          H  
ATOM   1399 2HD2 LEU A  93       3.149   7.401  -7.108  1.00  1.770          H  
ATOM   1400 3HD2 LEU A  93       3.226   7.882  -5.421  1.00  1.770          H  
ATOM   1401  N   HIS A  94       6.465   3.296  -6.569  1.00  0.930          N  
ATOM   1402  CA  HIS A  94       7.144   2.110  -6.051  1.00  0.900          C  
ATOM   1403  C   HIS A  94       8.653   2.283  -6.011  1.00  0.920          C  
ATOM   1404  O   HIS A  94       9.254   2.847  -6.931  1.00  1.110          O  
ATOM   1405  CB  HIS A  94       6.833   0.895  -6.936  1.00  1.270          C  
ATOM   1406  CG  HIS A  94       5.388   0.469  -6.987  1.00  1.270          C  
ATOM   1407  ND1 HIS A  94       4.870  -0.524  -6.173  1.00  1.270          N  
ATOM   1408  CD2 HIS A  94       4.360   0.902  -7.757  1.00  1.270          C  
ATOM   1409  CE1 HIS A  94       3.586  -0.672  -6.445  1.00  1.270          C  
ATOM   1410  NE2 HIS A  94       3.256   0.165  -7.409  1.00  1.270          N  
ATOM   1411  H   HIS A  94       6.767   3.697  -7.447  1.00  1.120          H  
ATOM   1412  HA  HIS A  94       6.806   1.897  -5.037  1.00  1.080          H  
ATOM   1413 1HB  HIS A  94       7.158   1.099  -7.954  1.00  1.530          H  
ATOM   1414 2HB  HIS A  94       7.413   0.042  -6.577  1.00  1.530          H  
ATOM   1415  HD1 HIS A  94       5.395  -1.367  -5.889  1.00  1.530          H  
ATOM   1416  HD2 HIS A  94       4.284   1.662  -8.537  1.00  1.530          H  
ATOM   1417  HE1 HIS A  94       3.000  -1.416  -5.906  1.00  1.530          H  
ATOM   1418  N   PHE A  95       9.256   1.749  -4.952  1.00  0.880          N  
ATOM   1419  CA  PHE A  95      10.702   1.762  -4.757  1.00  0.970          C  
ATOM   1420  C   PHE A  95      11.219   0.355  -4.429  1.00  0.840          C  
ATOM   1421  O   PHE A  95      10.616  -0.383  -3.637  1.00  0.930          O  
ATOM   1422  CB  PHE A  95      11.040   2.747  -3.636  1.00  1.320          C  
ATOM   1423  CG  PHE A  95      10.689   4.222  -3.957  1.00  1.320          C  
ATOM   1424  CD1 PHE A  95       9.390   4.694  -3.847  1.00  1.320          C  
ATOM   1425  CD2 PHE A  95      11.670   5.131  -4.339  1.00  1.320          C  
ATOM   1426  CE1 PHE A  95       9.084   6.002  -4.134  1.00  1.320          C  
ATOM   1427  CE2 PHE A  95      11.346   6.464  -4.614  1.00  1.320          C  
ATOM   1428  CZ  PHE A  95      10.061   6.888  -4.515  1.00  1.320          C  
ATOM   1429  H   PHE A  95       8.662   1.318  -4.236  1.00  1.060          H  
ATOM   1430  HA  PHE A  95      11.180   2.094  -5.680  1.00  1.160          H  
ATOM   1431 1HB  PHE A  95      10.493   2.455  -2.738  1.00  1.590          H  
ATOM   1432 2HB  PHE A  95      12.104   2.682  -3.416  1.00  1.590          H  
ATOM   1433  HD1 PHE A  95       8.599   4.013  -3.548  1.00  1.590          H  
ATOM   1434  HD2 PHE A  95      12.703   4.788  -4.425  1.00  1.590          H  
ATOM   1435  HE1 PHE A  95       8.063   6.333  -4.056  1.00  1.590          H  
ATOM   1436  HE2 PHE A  95      12.108   7.173  -4.917  1.00  1.590          H  
ATOM   1437  HZ  PHE A  95       9.812   7.929  -4.742  1.00  1.590          H  
ATOM   1438  N   LYS A  96      12.364  -0.016  -5.016  1.00  0.920          N  
ATOM   1439  CA  LYS A  96      12.961  -1.330  -4.783  1.00  1.020          C  
ATOM   1440  C   LYS A  96      14.168  -1.241  -3.861  1.00  0.940          C  
ATOM   1441  O   LYS A  96      15.164  -0.580  -4.182  1.00  1.100          O  
ATOM   1442  CB  LYS A  96      13.373  -1.920  -6.129  1.00  1.390          C  
ATOM   1443  CG  LYS A  96      13.958  -3.334  -6.123  1.00  1.390          C  
ATOM   1444  CD  LYS A  96      14.131  -3.823  -7.577  1.00  1.390          C  
ATOM   1445  CE  LYS A  96      15.379  -3.209  -8.248  1.00  1.390          C  
ATOM   1446  NZ  LYS A  96      15.507  -3.625  -9.662  1.00  1.390          N  
ATOM   1447  H   LYS A  96      12.862   0.607  -5.663  1.00  1.100          H  
ATOM   1448  HA  LYS A  96      12.223  -1.978  -4.305  1.00  1.220          H  
ATOM   1449 1HB  LYS A  96      12.503  -1.928  -6.790  1.00  1.670          H  
ATOM   1450 2HB  LYS A  96      14.099  -1.249  -6.576  1.00  1.670          H  
ATOM   1451 1HG  LYS A  96      14.928  -3.330  -5.620  1.00  1.670          H  
ATOM   1452 2HG  LYS A  96      13.290  -4.009  -5.586  1.00  1.670          H  
ATOM   1453 1HD  LYS A  96      14.220  -4.910  -7.592  1.00  1.670          H  
ATOM   1454 2HD  LYS A  96      13.254  -3.540  -8.169  1.00  1.670          H  
ATOM   1455 1HE  LYS A  96      15.342  -2.124  -8.216  1.00  1.670          H  
ATOM   1456 2HE  LYS A  96      16.260  -3.549  -7.704  1.00  1.670          H  
ATOM   1457 1HZ  LYS A  96      16.335  -3.222 -10.061  1.00  1.670          H  
ATOM   1458 2HZ  LYS A  96      15.553  -4.624  -9.737  1.00  1.670          H  
ATOM   1459 3HZ  LYS A  96      14.688  -3.271 -10.195  1.00  1.670          H  
ATOM   1460  N   LEU A  97      14.111  -1.934  -2.730  1.00  0.900          N  
ATOM   1461  CA  LEU A  97      15.201  -1.854  -1.779  1.00  0.930          C  
ATOM   1462  C   LEU A  97      15.801  -3.218  -1.551  1.00  0.950          C  
ATOM   1463  O   LEU A  97      15.089  -4.209  -1.589  1.00  1.030          O  
ATOM   1464  CB  LEU A  97      14.673  -1.315  -0.456  1.00  1.290          C  
ATOM   1465  CG  LEU A  97      14.028   0.056  -0.536  1.00  1.290          C  
ATOM   1466  CD1 LEU A  97      12.546  -0.077  -0.732  1.00  1.290          C  
ATOM   1467  CD2 LEU A  97      14.365   0.808   0.716  1.00  1.290          C  
ATOM   1468  H   LEU A  97      13.273  -2.475  -2.491  1.00  1.080          H  
ATOM   1469  HA  LEU A  97      15.966  -1.196  -2.167  1.00  1.120          H  
ATOM   1470 1HB  LEU A  97      13.933  -2.012  -0.072  1.00  1.550          H  
ATOM   1471 2HB  LEU A  97      15.504  -1.261   0.246  1.00  1.550          H  
ATOM   1472  HG  LEU A  97      14.381   0.559  -1.389  1.00  1.550          H  
ATOM   1473 1HD1 LEU A  97      12.111   0.906  -0.804  1.00  1.550          H  
ATOM   1474 2HD1 LEU A  97      12.281  -0.614  -1.620  1.00  1.550          H  
ATOM   1475 3HD1 LEU A  97      12.167  -0.604   0.114  1.00  1.550          H  
ATOM   1476 1HD2 LEU A  97      13.932   1.787   0.697  1.00  1.550          H  
ATOM   1477 2HD2 LEU A  97      13.967   0.261   1.559  1.00  1.550          H  
ATOM   1478 3HD2 LEU A  97      15.447   0.893   0.803  1.00  1.550          H  
ATOM   1479  N   THR A  98      17.104  -3.300  -1.343  1.00  0.980          N  
ATOM   1480  CA  THR A  98      17.679  -4.611  -1.035  1.00  1.010          C  
ATOM   1481  C   THR A  98      18.710  -4.490   0.093  1.00  0.860          C  
ATOM   1482  O   THR A  98      19.664  -3.726  -0.041  1.00  1.090          O  
ATOM   1483  CB  THR A  98      18.349  -5.236  -2.285  1.00  1.400          C  
ATOM   1484  OG1 THR A  98      17.397  -5.332  -3.348  1.00  1.400          O  
ATOM   1485  CG2 THR A  98      18.842  -6.640  -1.971  1.00  1.400          C  
ATOM   1486  H   THR A  98      17.645  -2.428  -1.323  1.00  1.180          H  
ATOM   1487  HA  THR A  98      16.868  -5.261  -0.739  1.00  1.210          H  
ATOM   1488  HB  THR A  98      19.181  -4.631  -2.596  1.00  1.680          H  
ATOM   1489  HG1 THR A  98      17.114  -4.443  -3.581  1.00  1.680          H  
ATOM   1490 1HG2 THR A  98      19.298  -7.069  -2.860  1.00  1.680          H  
ATOM   1491 2HG2 THR A  98      19.577  -6.615  -1.172  1.00  1.680          H  
ATOM   1492 3HG2 THR A  98      18.003  -7.258  -1.671  1.00  1.680          H  
ATOM   1493  N   PRO A  99      18.601  -5.247   1.200  1.00  0.740          N  
ATOM   1494  CA  PRO A  99      19.578  -5.242   2.269  1.00  0.820          C  
ATOM   1495  C   PRO A  99      20.890  -5.830   1.778  1.00  0.770          C  
ATOM   1496  O   PRO A  99      20.879  -6.835   1.066  1.00  0.850          O  
ATOM   1497  CB  PRO A  99      18.909  -6.100   3.330  1.00  1.230          C  
ATOM   1498  CG  PRO A  99      17.913  -6.966   2.593  1.00  1.230          C  
ATOM   1499  CD  PRO A  99      17.459  -6.154   1.413  1.00  1.230          C  
ATOM   1500  HA  PRO A  99      19.723  -4.210   2.626  1.00  0.980          H  
ATOM   1501 1HB  PRO A  99      19.674  -6.684   3.846  1.00  1.480          H  
ATOM   1502 2HB  PRO A  99      18.457  -5.467   4.059  1.00  1.480          H  
ATOM   1503 1HG  PRO A  99      18.361  -7.915   2.285  1.00  1.480          H  
ATOM   1504 2HG  PRO A  99      17.074  -7.228   3.254  1.00  1.480          H  
ATOM   1505 1HD  PRO A  99      17.341  -6.861   0.587  1.00  1.480          H  
ATOM   1506 2HD  PRO A  99      16.529  -5.603   1.631  1.00  1.480          H  
ATOM   1507  N   LYS A 100      22.002  -5.280   2.245  1.00  0.960          N  
ATOM   1508  CA  LYS A 100      23.333  -5.761   1.864  1.00  1.060          C  
ATOM   1509  C   LYS A 100      24.132  -6.227   3.081  1.00  1.110          C  
ATOM   1510  O   LYS A 100      24.930  -7.158   2.991  1.00  1.530          O  
ATOM   1511  CB  LYS A 100      24.066  -4.647   1.102  1.00  1.440          C  
ATOM   1512  CG  LYS A 100      23.369  -4.187  -0.217  1.00  1.440          C  
ATOM   1513  CD  LYS A 100      23.383  -5.295  -1.283  1.00  1.440          C  
ATOM   1514  CE  LYS A 100      22.761  -4.860  -2.602  1.00  1.440          C  
ATOM   1515  NZ  LYS A 100      22.892  -5.954  -3.643  1.00  1.440          N  
ATOM   1516  H   LYS A 100      21.920  -4.472   2.838  1.00  1.150          H  
ATOM   1517  HA  LYS A 100      23.220  -6.625   1.217  1.00  1.270          H  
ATOM   1518 1HB  LYS A 100      24.143  -3.772   1.737  1.00  1.730          H  
ATOM   1519 2HB  LYS A 100      25.076  -4.972   0.858  1.00  1.730          H  
ATOM   1520 1HG  LYS A 100      22.332  -3.914  -0.006  1.00  1.730          H  
ATOM   1521 2HG  LYS A 100      23.878  -3.307  -0.610  1.00  1.730          H  
ATOM   1522 1HD  LYS A 100      24.408  -5.622  -1.460  1.00  1.730          H  
ATOM   1523 2HD  LYS A 100      22.801  -6.147  -0.933  1.00  1.730          H  
ATOM   1524 1HE  LYS A 100      21.704  -4.647  -2.438  1.00  1.730          H  
ATOM   1525 2HE  LYS A 100      23.249  -3.954  -2.964  1.00  1.730          H  
ATOM   1526 1HZ  LYS A 100      22.474  -5.677  -4.522  1.00  1.730          H  
ATOM   1527 2HZ  LYS A 100      23.872  -6.142  -3.792  1.00  1.730          H  
ATOM   1528 3HZ  LYS A 100      22.442  -6.802  -3.318  1.00  1.730          H  
ATOM   1529  N   LEU A 101      23.946  -5.526   4.189  1.00  1.080          N  
ATOM   1530  CA  LEU A 101      24.581  -5.761   5.480  1.00  1.210          C  
ATOM   1531  C   LEU A 101      23.421  -6.010   6.414  1.00  1.130          C  
ATOM   1532  O   LEU A 101      22.330  -5.522   6.118  1.00  1.170          O  
ATOM   1533  CB  LEU A 101      25.389  -4.548   5.941  1.00  1.640          C  
ATOM   1534  CG  LEU A 101      26.708  -4.234   5.242  1.00  1.640          C  
ATOM   1535  CD1 LEU A 101      26.452  -3.538   3.918  1.00  1.640          C  
ATOM   1536  CD2 LEU A 101      27.532  -3.313   6.145  1.00  1.640          C  
ATOM   1537  H   LEU A 101      23.284  -4.776   4.151  1.00  1.300          H  
ATOM   1538  HA  LEU A 101      25.213  -6.647   5.442  1.00  1.450          H  
ATOM   1539 1HB  LEU A 101      24.790  -3.708   5.767  1.00  1.970          H  
ATOM   1540 2HB  LEU A 101      25.568  -4.629   7.015  1.00  1.970          H  
ATOM   1541  HG  LEU A 101      27.256  -5.155   5.047  1.00  1.970          H  
ATOM   1542 1HD1 LEU A 101      27.391  -3.332   3.479  1.00  1.970          H  
ATOM   1543 2HD1 LEU A 101      25.909  -4.150   3.263  1.00  1.970          H  
ATOM   1544 3HD1 LEU A 101      25.920  -2.610   4.072  1.00  1.970          H  
ATOM   1545 1HD2 LEU A 101      28.482  -3.072   5.651  1.00  1.970          H  
ATOM   1546 2HD2 LEU A 101      26.986  -2.385   6.328  1.00  1.970          H  
ATOM   1547 3HD2 LEU A 101      27.731  -3.805   7.093  1.00  1.970          H  
ATOM   1548  N   THR A 102      23.615  -6.739   7.510  1.00  1.160          N  
ATOM   1549  CA  THR A 102      22.502  -6.968   8.427  1.00  1.100          C  
ATOM   1550  C   THR A 102      22.237  -5.779   9.362  1.00  1.210          C  
ATOM   1551  O   THR A 102      23.089  -4.900   9.496  1.00  1.410          O  
ATOM   1552  CB  THR A 102      22.717  -8.278   9.180  1.00  1.560          C  
ATOM   1553  OG1 THR A 102      23.944  -8.207   9.923  1.00  1.560          O  
ATOM   1554  CG2 THR A 102      22.766  -9.429   8.158  1.00  1.560          C  
ATOM   1555  H   THR A 102      24.522  -7.132   7.725  1.00  1.390          H  
ATOM   1556  HA  THR A 102      21.640  -7.119   7.823  1.00  1.320          H  
ATOM   1557  HB  THR A 102      21.894  -8.448   9.871  1.00  1.880          H  
ATOM   1558  HG1 THR A 102      23.839  -7.591  10.658  1.00  1.880          H  
ATOM   1559 1HG2 THR A 102      22.918 -10.357   8.675  1.00  1.880          H  
ATOM   1560 2HG2 THR A 102      21.824  -9.472   7.607  1.00  1.880          H  
ATOM   1561 3HG2 THR A 102      23.578  -9.274   7.458  1.00  1.880          H  
ATOM   1562  N   GLY A 103      21.069  -5.758  10.037  1.00  1.240          N  
ATOM   1563  CA  GLY A 103      20.735  -4.611  10.905  1.00  1.450          C  
ATOM   1564  C   GLY A 103      19.286  -4.058  10.759  1.00  1.390          C  
ATOM   1565  O   GLY A 103      18.429  -4.653  10.116  1.00  1.240          O  
ATOM   1566  H   GLY A 103      20.431  -6.561   9.962  1.00  1.490          H  
ATOM   1567 1HA  GLY A 103      20.895  -4.905  11.942  1.00  1.740          H  
ATOM   1568 2HA  GLY A 103      21.439  -3.804  10.710  1.00  1.740          H  
ATOM   1569  N   ARG A 104      19.044  -2.871  11.337  1.00  1.620          N  
ATOM   1570  CA  ARG A 104      17.708  -2.226  11.412  1.00  1.600          C  
ATOM   1571  C   ARG A 104      16.931  -1.896  10.125  1.00  1.420          C  
ATOM   1572  O   ARG A 104      15.689  -1.923  10.112  1.00  1.590          O  
ATOM   1573  CB  ARG A 104      17.803  -0.881  12.096  1.00  2.250          C  
ATOM   1574  CG  ARG A 104      18.031  -0.847  13.573  1.00  2.250          C  
ATOM   1575  CD  ARG A 104      17.774   0.541  14.036  1.00  2.250          C  
ATOM   1576  NE  ARG A 104      18.725   1.472  13.423  1.00  2.250          N  
ATOM   1577  CZ  ARG A 104      19.929   1.834  13.942  1.00  2.250          C  
ATOM   1578  NH1 ARG A 104      20.329   1.387  15.125  1.00  2.250          N  
ATOM   1579  NH2 ARG A 104      20.705   2.647  13.250  1.00  2.250          N  
ATOM   1580  H   ARG A 104      19.817  -2.415  11.802  1.00  1.940          H  
ATOM   1581  HA  ARG A 104      17.090  -2.876  12.022  1.00  1.920          H  
ATOM   1582 1HB  ARG A 104      18.612  -0.319  11.633  1.00  2.700          H  
ATOM   1583 2HB  ARG A 104      16.886  -0.327  11.893  1.00  2.700          H  
ATOM   1584 1HG  ARG A 104      17.339  -1.528  14.070  1.00  2.700          H  
ATOM   1585 2HG  ARG A 104      19.058  -1.121  13.802  1.00  2.700          H  
ATOM   1586 1HD  ARG A 104      16.769   0.838  13.734  1.00  2.700          H  
ATOM   1587 2HD  ARG A 104      17.855   0.605  15.117  1.00  2.700          H  
ATOM   1588  HE  ARG A 104      18.482   1.840  12.469  1.00  2.700          H  
ATOM   1589 1HH1 ARG A 104      19.744   0.766  15.663  1.00  2.700          H  
ATOM   1590 2HH1 ARG A 104      21.227   1.667  15.492  1.00  2.700          H  
ATOM   1591 1HH2 ARG A 104      20.399   2.974  12.311  1.00  2.700          H  
ATOM   1592 2HH2 ARG A 104      21.599   2.931  13.606  1.00  2.700          H  
ATOM   1593  N   LEU A 105      17.636  -1.439   9.085  1.00  1.230          N  
ATOM   1594  CA  LEU A 105      16.958  -1.009   7.857  1.00  1.160          C  
ATOM   1595  C   LEU A 105      15.733  -0.147   8.147  1.00  1.050          C  
ATOM   1596  O   LEU A 105      14.672  -0.458   7.600  1.00  1.150          O  
ATOM   1597  CB  LEU A 105      16.404  -2.198   7.055  1.00  1.650          C  
ATOM   1598  CG  LEU A 105      17.284  -3.242   6.517  1.00  1.650          C  
ATOM   1599  CD1 LEU A 105      16.350  -4.322   5.898  1.00  1.650          C  
ATOM   1600  CD2 LEU A 105      18.214  -2.655   5.464  1.00  1.650          C  
ATOM   1601  H   LEU A 105      18.642  -1.416   9.148  1.00  1.480          H  
ATOM   1602  HA  LEU A 105      17.658  -0.430   7.266  1.00  1.390          H  
ATOM   1603 1HB  LEU A 105      15.729  -2.695   7.691  1.00  1.980          H  
ATOM   1604 2HB  LEU A 105      15.842  -1.842   6.243  1.00  1.980          H  
ATOM   1605  HG  LEU A 105      17.872  -3.680   7.323  1.00  1.980          H  
ATOM   1606 1HD1 LEU A 105      16.872  -5.131   5.472  1.00  1.980          H  
ATOM   1607 2HD1 LEU A 105      15.714  -4.709   6.676  1.00  1.980          H  
ATOM   1608 3HD1 LEU A 105      15.746  -3.864   5.119  1.00  1.980          H  
ATOM   1609 1HD2 LEU A 105      18.858  -3.426   5.066  1.00  1.980          H  
ATOM   1610 2HD2 LEU A 105      17.639  -2.222   4.660  1.00  1.980          H  
ATOM   1611 3HD2 LEU A 105      18.809  -1.900   5.915  1.00  1.980          H  
ATOM   1612  N   SER A 106      15.805   0.909   8.974  1.00  1.200          N  
ATOM   1613  CA  SER A 106      14.496   1.488   9.285  1.00  1.230          C  
ATOM   1614  C   SER A 106      14.129   2.881   8.828  1.00  1.500          C  
ATOM   1615  O   SER A 106      14.896   3.829   8.903  1.00  2.010          O  
ATOM   1616  CB  SER A 106      14.318   1.495  10.774  1.00  1.710          C  
ATOM   1617  OG  SER A 106      15.246   2.318  11.413  1.00  1.710          O  
ATOM   1618  H   SER A 106      16.682   1.251   9.409  1.00  1.440          H  
ATOM   1619  HA  SER A 106      13.732   0.829   8.882  1.00  1.480          H  
ATOM   1620 1HB  SER A 106      13.321   1.841  10.990  1.00  2.050          H  
ATOM   1621 2HB  SER A 106      14.424   0.483  11.147  1.00  2.050          H  
ATOM   1622  HG  SER A 106      15.073   2.236  12.351  1.00  2.050          H  
ATOM   1623  N   ILE A 107      12.879   2.964   8.389  1.00  1.550          N  
ATOM   1624  CA  ILE A 107      12.085   4.144   8.054  1.00  2.140          C  
ATOM   1625  C   ILE A 107      10.616   3.862   8.497  1.00  2.510          C  
ATOM   1626  O   ILE A 107      10.112   4.520   9.410  1.00  2.950          O  
ATOM   1627  CB  ILE A 107      12.224   4.653   6.570  1.00  2.760          C  
ATOM   1628  CG1 ILE A 107      13.684   5.170   6.286  1.00  2.760          C  
ATOM   1629  CG2 ILE A 107      11.197   5.746   6.314  1.00  2.760          C  
ATOM   1630  CD1 ILE A 107      13.994   5.507   4.812  1.00  2.760          C  
ATOM   1631  H   ILE A 107      12.388   2.081   8.350  1.00  1.860          H  
ATOM   1632  HA  ILE A 107      12.444   4.971   8.669  1.00  2.570          H  
ATOM   1633  HB  ILE A 107      12.051   3.851   5.876  1.00  3.310          H  
ATOM   1634 1HG1 ILE A 107      13.860   6.053   6.890  1.00  3.310          H  
ATOM   1635 2HG1 ILE A 107      14.373   4.419   6.584  1.00  3.310          H  
ATOM   1636 1HG2 ILE A 107      11.256   6.094   5.288  1.00  3.310          H  
ATOM   1637 2HG2 ILE A 107      10.217   5.350   6.479  1.00  3.310          H  
ATOM   1638 3HG2 ILE A 107      11.370   6.580   6.993  1.00  3.310          H  
ATOM   1639 1HD1 ILE A 107      15.031   5.841   4.726  1.00  3.310          H  
ATOM   1640 2HD1 ILE A 107      13.846   4.627   4.194  1.00  3.310          H  
ATOM   1641 3HD1 ILE A 107      13.342   6.295   4.459  1.00  3.310          H  
ATOM   1642  N   LEU A 108       9.912   2.848   7.922  1.00  2.830          N  
ATOM   1643  CA  LEU A 108      10.326   1.902   6.873  1.00  3.070          C  
ATOM   1644  C   LEU A 108       9.793   2.255   5.495  1.00  2.930          C  
ATOM   1645  O   LEU A 108      10.453   1.958   4.512  1.00  3.320          O  
ATOM   1646  CB  LEU A 108       9.868   0.474   7.236  1.00  4.200          C  
ATOM   1647  CG  LEU A 108      10.261  -0.696   6.236  1.00  4.200          C  
ATOM   1648  CD1 LEU A 108      11.801  -0.830   6.101  1.00  4.200          C  
ATOM   1649  CD2 LEU A 108       9.666  -2.007   6.753  1.00  4.200          C  
ATOM   1650  H   LEU A 108       8.977   2.707   8.270  1.00  3.400          H  
ATOM   1651  HA  LEU A 108      11.394   1.884   6.777  1.00  3.680          H  
ATOM   1652 1HB  LEU A 108      10.277   0.224   8.216  1.00  5.040          H  
ATOM   1653 2HB  LEU A 108       8.782   0.478   7.316  1.00  5.040          H  
ATOM   1654  HG  LEU A 108       9.856  -0.481   5.249  1.00  5.040          H  
ATOM   1655 1HD1 LEU A 108      12.035  -1.643   5.412  1.00  5.040          H  
ATOM   1656 2HD1 LEU A 108      12.238   0.090   5.713  1.00  5.040          H  
ATOM   1657 3HD1 LEU A 108      12.235  -1.048   7.076  1.00  5.040          H  
ATOM   1658 1HD2 LEU A 108       9.925  -2.805   6.063  1.00  5.040          H  
ATOM   1659 2HD2 LEU A 108      10.077  -2.229   7.739  1.00  5.040          H  
ATOM   1660 3HD2 LEU A 108       8.581  -1.917   6.823  1.00  5.040          H  
ATOM   1661  N   GLY A 109       8.604   2.837   5.410  1.00  2.940          N  
ATOM   1662  CA  GLY A 109       7.974   3.068   4.121  1.00  3.230          C  
ATOM   1663  C   GLY A 109       8.463   4.302   3.385  1.00  3.060          C  
ATOM   1664  O   GLY A 109       9.488   4.891   3.717  1.00  3.550          O  
ATOM   1665  H   GLY A 109       8.105   3.093   6.244  1.00  3.530          H  
ATOM   1666 1HA  GLY A 109       8.112   2.198   3.497  1.00  3.880          H  
ATOM   1667 2HA  GLY A 109       6.903   3.152   4.267  1.00  3.880          H  
ATOM   1668  N   VAL A 110       7.716   4.659   2.353  1.00  2.920          N  
ATOM   1669  CA  VAL A 110       8.009   5.776   1.467  1.00  2.850          C  
ATOM   1670  C   VAL A 110       7.311   7.027   1.990  1.00  2.540          C  
ATOM   1671  O   VAL A 110       6.138   6.966   2.367  1.00  2.740          O  
ATOM   1672  CB  VAL A 110       7.538   5.445   0.043  1.00  4.020          C  
ATOM   1673  CG1 VAL A 110       7.807   6.589  -0.852  1.00  4.020          C  
ATOM   1674  CG2 VAL A 110       8.208   4.200  -0.466  1.00  4.020          C  
ATOM   1675  H   VAL A 110       6.882   4.115   2.184  1.00  3.500          H  
ATOM   1676  HA  VAL A 110       9.077   5.969   1.456  1.00  3.420          H  
ATOM   1677  HB  VAL A 110       6.483   5.273   0.063  1.00  4.820          H  
ATOM   1678 1HG1 VAL A 110       7.455   6.344  -1.830  1.00  4.820          H  
ATOM   1679 2HG1 VAL A 110       7.290   7.468  -0.494  1.00  4.820          H  
ATOM   1680 3HG1 VAL A 110       8.884   6.789  -0.890  1.00  4.820          H  
ATOM   1681 1HG2 VAL A 110       7.834   3.967  -1.452  1.00  4.820          H  
ATOM   1682 2HG2 VAL A 110       9.274   4.348  -0.509  1.00  4.820          H  
ATOM   1683 3HG2 VAL A 110       7.980   3.402   0.196  1.00  4.820          H  
ATOM   1684  N   VAL A 111       8.022   8.157   2.038  1.00  2.340          N  
ATOM   1685  CA  VAL A 111       7.420   9.379   2.562  1.00  2.210          C  
ATOM   1686  C   VAL A 111       7.153  10.395   1.482  1.00  2.250          C  
ATOM   1687  O   VAL A 111       7.987  10.653   0.609  1.00  2.480          O  
ATOM   1688  CB  VAL A 111       8.299  10.006   3.695  1.00  3.150          C  
ATOM   1689  CG1 VAL A 111       9.712  10.278   3.215  1.00  3.150          C  
ATOM   1690  CG2 VAL A 111       7.652  11.324   4.213  1.00  3.150          C  
ATOM   1691  H   VAL A 111       8.980   8.184   1.671  1.00  2.810          H  
ATOM   1692  HA  VAL A 111       6.460   9.128   2.993  1.00  2.650          H  
ATOM   1693  HB  VAL A 111       8.363   9.317   4.498  1.00  3.780          H  
ATOM   1694 1HG1 VAL A 111      10.295  10.693   4.034  1.00  3.780          H  
ATOM   1695 2HG1 VAL A 111      10.166   9.350   2.892  1.00  3.780          H  
ATOM   1696 3HG1 VAL A 111       9.706  10.986   2.386  1.00  3.780          H  
ATOM   1697 1HG2 VAL A 111       8.261  11.728   5.018  1.00  3.780          H  
ATOM   1698 2HG2 VAL A 111       7.589  12.063   3.417  1.00  3.780          H  
ATOM   1699 3HG2 VAL A 111       6.667  11.127   4.589  1.00  3.780          H  
ATOM   1700  N   CYS A 112       5.954  10.948   1.520  1.00  2.290          N  
ATOM   1701  CA  CYS A 112       5.603  11.953   0.553  1.00  2.200          C  
ATOM   1702  C   CYS A 112       5.359  13.308   1.190  1.00  2.260          C  
ATOM   1703  O   CYS A 112       4.951  13.429   2.354  1.00  2.450          O  
ATOM   1704  CB  CYS A 112       4.374  11.536  -0.238  1.00  3.120          C  
ATOM   1705  SG  CYS A 112       2.848  11.392   0.736  1.00  3.120          S  
ATOM   1706  H   CYS A 112       5.305  10.683   2.269  1.00  2.750          H  
ATOM   1707  HA  CYS A 112       6.426  12.060  -0.142  1.00  2.640          H  
ATOM   1708 1HB  CYS A 112       4.216  12.279  -1.018  1.00  3.740          H  
ATOM   1709 2HB  CYS A 112       4.563  10.579  -0.725  1.00  3.740          H  
ATOM   1710  HG  CYS A 112       2.062  11.036  -0.277  1.00  3.740          H  
ATOM   1711  N   ARG A 113       5.558  14.341   0.387  1.00  2.210          N  
ATOM   1712  CA  ARG A 113       5.286  15.693   0.798  1.00  2.380          C  
ATOM   1713  C   ARG A 113       4.133  16.215  -0.032  1.00  2.410          C  
ATOM   1714  O   ARG A 113       4.133  16.103  -1.265  1.00  2.460          O  
ATOM   1715  CB  ARG A 113       6.524  16.572   0.652  1.00  3.260          C  
ATOM   1716  CG  ARG A 113       7.763  16.118   1.448  1.00  3.260          C  
ATOM   1717  CD  ARG A 113       7.521  16.033   2.936  1.00  3.260          C  
ATOM   1718  NE  ARG A 113       7.077  17.301   3.578  1.00  3.260          N  
ATOM   1719  CZ  ARG A 113       7.908  18.281   4.039  1.00  3.260          C  
ATOM   1720  NH1 ARG A 113       9.217  18.157   3.893  1.00  3.260          N  
ATOM   1721  NH2 ARG A 113       7.433  19.370   4.648  1.00  3.260          N  
ATOM   1722  H   ARG A 113       5.917  14.164  -0.544  1.00  2.650          H  
ATOM   1723  HA  ARG A 113       4.984  15.683   1.827  1.00  2.860          H  
ATOM   1724 1HB  ARG A 113       6.811  16.599  -0.395  1.00  3.920          H  
ATOM   1725 2HB  ARG A 113       6.315  17.567   0.939  1.00  3.920          H  
ATOM   1726 1HG  ARG A 113       8.057  15.126   1.102  1.00  3.920          H  
ATOM   1727 2HG  ARG A 113       8.576  16.816   1.268  1.00  3.920          H  
ATOM   1728 1HD  ARG A 113       6.775  15.281   3.121  1.00  3.920          H  
ATOM   1729 2HD  ARG A 113       8.437  15.709   3.421  1.00  3.920          H  
ATOM   1730  HE  ARG A 113       6.066  17.419   3.709  1.00  3.920          H  
ATOM   1731 1HH1 ARG A 113       9.607  17.346   3.441  1.00  3.920          H  
ATOM   1732 2HH1 ARG A 113       9.833  18.881   4.237  1.00  3.920          H  
ATOM   1733 1HH2 ARG A 113       6.414  19.515   4.800  1.00  3.920          H  
ATOM   1734 2HH2 ARG A 113       8.069  20.077   4.982  1.00  3.920          H  
ATOM   1735  N   VAL A 114       3.146  16.783   0.653  1.00  2.430          N  
ATOM   1736  CA  VAL A 114       1.930  17.248  -0.025  1.00  2.480          C  
ATOM   1737  C   VAL A 114       1.732  18.757   0.091  1.00  2.610          C  
ATOM   1738  O   VAL A 114       1.502  19.252   1.194  1.00  2.660          O  
ATOM   1739  CB  VAL A 114       0.719  16.532   0.616  1.00  3.450          C  
ATOM   1740  CG1 VAL A 114      -0.567  16.959  -0.074  1.00  3.450          C  
ATOM   1741  CG2 VAL A 114       0.937  14.994   0.606  1.00  3.450          C  
ATOM   1742  H   VAL A 114       3.263  16.835   1.674  1.00  2.920          H  
ATOM   1743  HA  VAL A 114       1.998  16.996  -1.078  1.00  2.980          H  
ATOM   1744  HB  VAL A 114       0.630  16.852   1.638  1.00  4.140          H  
ATOM   1745 1HG1 VAL A 114      -1.407  16.474   0.414  1.00  4.140          H  
ATOM   1746 2HG1 VAL A 114      -0.692  18.031   0.002  1.00  4.140          H  
ATOM   1747 3HG1 VAL A 114      -0.552  16.676  -1.126  1.00  4.140          H  
ATOM   1748 1HG2 VAL A 114       0.088  14.518   1.082  1.00  4.140          H  
ATOM   1749 2HG2 VAL A 114       1.026  14.630  -0.393  1.00  4.140          H  
ATOM   1750 3HG2 VAL A 114       1.844  14.738   1.157  1.00  4.140          H  
ATOM   1751  N   ALA A 115       1.731  19.483  -1.047  1.00  2.930          N  
ATOM   1752  CA  ALA A 115       1.700  20.959  -1.006  1.00  3.260          C  
ATOM   1753  C   ALA A 115       1.009  21.665  -2.171  1.00  3.420          C  
ATOM   1754  O   ALA A 115       0.690  21.083  -3.217  1.00  3.980          O  
ATOM   1755  CB  ALA A 115       3.107  21.488  -0.972  1.00  4.430          C  
ATOM   1756  H   ALA A 115       1.837  18.995  -1.942  1.00  3.520          H  
ATOM   1757  HA  ALA A 115       1.183  21.250  -0.089  1.00  3.910          H  
ATOM   1758 1HB  ALA A 115       3.092  22.577  -0.879  1.00  5.320          H  
ATOM   1759 2HB  ALA A 115       3.597  21.081  -0.164  1.00  5.320          H  
ATOM   1760 3HB  ALA A 115       3.622  21.208  -1.886  1.00  5.320          H  
ATOM   1761  N   ALA A 116       0.769  22.958  -1.961  1.00  3.250          N  
ATOM   1762  CA  ALA A 116       0.147  23.821  -2.962  1.00  3.490          C  
ATOM   1763  C   ALA A 116       0.628  25.254  -2.783  1.00  3.370          C  
ATOM   1764  O   ALA A 116       1.290  25.587  -1.794  1.00  3.440          O  
ATOM   1765  CB  ALA A 116      -1.366  23.750  -2.878  1.00  4.790          C  
ATOM   1766  H   ALA A 116       1.038  23.359  -1.050  1.00  3.900          H  
ATOM   1767  HA  ALA A 116       0.460  23.480  -3.948  1.00  4.190          H  
ATOM   1768 1HB  ALA A 116      -1.807  24.384  -3.643  1.00  5.750          H  
ATOM   1769 2HB  ALA A 116      -1.682  22.737  -3.037  1.00  5.750          H  
ATOM   1770 3HB  ALA A 116      -1.708  24.085  -1.907  1.00  5.750          H  
ATOM   1771  N   GLY A 117       0.350  26.122  -3.750  1.00  3.450          N  
ATOM   1772  CA  GLY A 117       0.768  27.498  -3.551  1.00  3.480          C  
ATOM   1773  C   GLY A 117       0.136  28.003  -2.263  1.00  3.440          C  
ATOM   1774  O   GLY A 117      -1.055  27.799  -2.025  1.00  3.620          O  
ATOM   1775  H   GLY A 117      -0.157  25.847  -4.580  1.00  4.140          H  
ATOM   1776 1HA  GLY A 117       1.854  27.557  -3.490  1.00  4.180          H  
ATOM   1777 2HA  GLY A 117       0.446  28.112  -4.393  1.00  4.180          H  
ATOM   1778  N   ALA A 118       0.947  28.687  -1.451  1.00  3.640          N  
ATOM   1779  CA  ALA A 118       0.566  29.241  -0.147  1.00  3.900          C  
ATOM   1780  C   ALA A 118       0.074  28.169   0.843  1.00  3.830          C  
ATOM   1781  O   ALA A 118      -0.632  28.489   1.802  1.00  4.280          O  
ATOM   1782  CB  ALA A 118      -0.514  30.300  -0.323  1.00  5.360          C  
ATOM   1783  H   ALA A 118       1.903  28.808  -1.754  1.00  4.370          H  
ATOM   1784  HA  ALA A 118       1.452  29.708   0.282  1.00  4.680          H  
ATOM   1785 1HB  ALA A 118      -0.754  30.734   0.648  1.00  6.430          H  
ATOM   1786 2HB  ALA A 118      -0.155  31.082  -0.989  1.00  6.430          H  
ATOM   1787 3HB  ALA A 118      -1.413  29.853  -0.742  1.00  6.430          H  
ATOM   1788  N   ASP A 119       0.517  26.920   0.668  1.00  3.570          N  
ATOM   1789  CA  ASP A 119       0.142  25.824   1.554  1.00  3.510          C  
ATOM   1790  C   ASP A 119       1.378  24.907   1.774  1.00  3.120          C  
ATOM   1791  O   ASP A 119       1.690  24.070   0.915  1.00  3.090          O  
ATOM   1792  CB  ASP A 119      -1.013  25.045   0.915  1.00  4.940          C  
ATOM   1793  CG  ASP A 119      -1.628  23.963   1.794  1.00  4.940          C  
ATOM   1794  OD1 ASP A 119      -1.156  23.779   2.882  1.00  4.940          O  
ATOM   1795  OD2 ASP A 119      -2.592  23.349   1.380  1.00  4.940          O  
ATOM   1796  H   ASP A 119       1.066  26.698  -0.165  1.00  4.280          H  
ATOM   1797  HA  ASP A 119      -0.228  26.229   2.486  1.00  4.210          H  
ATOM   1798 1HB  ASP A 119      -1.792  25.746   0.606  1.00  5.930          H  
ATOM   1799 2HB  ASP A 119      -0.641  24.574   0.021  1.00  5.930          H  
ATOM   1800  N   PRO A 120       2.124  25.069   2.901  1.00  3.130          N  
ATOM   1801  CA  PRO A 120       3.362  24.362   3.252  1.00  3.090          C  
ATOM   1802  C   PRO A 120       3.177  22.856   3.200  1.00  2.810          C  
ATOM   1803  O   PRO A 120       2.139  22.350   3.609  1.00  3.080          O  
ATOM   1804  CB  PRO A 120       3.618  24.834   4.689  1.00  4.630          C  
ATOM   1805  CG  PRO A 120       2.973  26.198   4.761  1.00  4.630          C  
ATOM   1806  CD  PRO A 120       1.722  26.079   3.906  1.00  4.630          C  
ATOM   1807  HA  PRO A 120       4.169  24.682   2.577  1.00  3.710          H  
ATOM   1808 1HB  PRO A 120       3.174  24.112   5.396  1.00  5.560          H  
ATOM   1809 2HB  PRO A 120       4.697  24.856   4.890  1.00  5.560          H  
ATOM   1810 1HG  PRO A 120       2.745  26.457   5.805  1.00  5.560          H  
ATOM   1811 2HG  PRO A 120       3.665  26.968   4.387  1.00  5.560          H  
ATOM   1812 1HD  PRO A 120       0.863  25.711   4.495  1.00  5.560          H  
ATOM   1813 2HD  PRO A 120       1.531  27.062   3.438  1.00  5.560          H  
ATOM   1814  N   ALA A 121       4.184  22.139   2.715  1.00  2.770          N  
ATOM   1815  CA  ALA A 121       4.021  20.700   2.566  1.00  2.810          C  
ATOM   1816  C   ALA A 121       3.824  19.908   3.845  1.00  2.520          C  
ATOM   1817  O   ALA A 121       4.615  19.999   4.793  1.00  2.840          O  
ATOM   1818  CB  ALA A 121       5.221  20.104   1.861  1.00  3.920          C  
ATOM   1819  H   ALA A 121       5.034  22.588   2.414  1.00  3.320          H  
ATOM   1820  HA  ALA A 121       3.144  20.566   1.971  1.00  3.370          H  
ATOM   1821 1HB  ALA A 121       5.007  19.060   1.728  1.00  4.700          H  
ATOM   1822 2HB  ALA A 121       5.395  20.567   0.906  1.00  4.700          H  
ATOM   1823 3HB  ALA A 121       6.098  20.231   2.466  1.00  4.700          H  
ATOM   1824  N   ALA A 122       2.836  19.010   3.798  1.00  2.380          N  
ATOM   1825  CA  ALA A 122       2.588  18.062   4.877  1.00  2.310          C  
ATOM   1826  C   ALA A 122       3.584  16.940   4.725  1.00  2.500          C  
ATOM   1827  O   ALA A 122       3.933  16.601   3.597  1.00  3.030          O  
ATOM   1828  CB  ALA A 122       1.173  17.508   4.823  1.00  3.260          C  
ATOM   1829  H   ALA A 122       2.221  19.031   2.978  1.00  2.860          H  
ATOM   1830  HA  ALA A 122       2.758  18.562   5.828  1.00  2.770          H  
ATOM   1831 1HB  ALA A 122       1.031  16.796   5.636  1.00  3.910          H  
ATOM   1832 2HB  ALA A 122       0.461  18.327   4.924  1.00  3.910          H  
ATOM   1833 3HB  ALA A 122       1.014  17.006   3.881  1.00  3.910          H  
ATOM   1834  N   SER A 123       4.010  16.321   5.825  1.00  2.460          N  
ATOM   1835  CA  SER A 123       4.917  15.168   5.741  1.00  2.730          C  
ATOM   1836  C   SER A 123       4.219  13.900   6.177  1.00  2.630          C  
ATOM   1837  O   SER A 123       3.868  13.754   7.351  1.00  2.900          O  
ATOM   1838  CB  SER A 123       6.143  15.390   6.604  1.00  3.710          C  
ATOM   1839  OG  SER A 123       6.979  14.263   6.592  1.00  3.710          O  
ATOM   1840  H   SER A 123       3.707  16.644   6.733  1.00  2.950          H  
ATOM   1841  HA  SER A 123       5.220  15.031   4.706  1.00  3.280          H  
ATOM   1842 1HB  SER A 123       6.690  16.256   6.241  1.00  4.460          H  
ATOM   1843 2HB  SER A 123       5.833  15.606   7.626  1.00  4.460          H  
ATOM   1844  HG  SER A 123       7.733  14.486   7.145  1.00  4.460          H  
ATOM   1845  N   LEU A 124       3.968  13.006   5.221  1.00  2.610          N  
ATOM   1846  CA  LEU A 124       3.220  11.787   5.505  1.00  2.780          C  
ATOM   1847  C   LEU A 124       4.002  10.530   5.114  1.00  2.700          C  
ATOM   1848  O   LEU A 124       4.366  10.356   3.945  1.00  2.980          O  
ATOM   1849  CB  LEU A 124       1.910  11.846   4.722  1.00  3.820          C  
ATOM   1850  CG  LEU A 124       1.022  13.081   4.948  1.00  3.820          C  
ATOM   1851  CD1 LEU A 124      -0.109  13.031   3.956  1.00  3.820          C  
ATOM   1852  CD2 LEU A 124       0.492  13.103   6.375  1.00  3.820          C  
ATOM   1853  H   LEU A 124       4.298  13.191   4.266  1.00  3.130          H  
ATOM   1854  HA  LEU A 124       3.022  11.729   6.573  1.00  3.340          H  
ATOM   1855 1HB  LEU A 124       2.129  11.776   3.662  1.00  4.590          H  
ATOM   1856 2HB  LEU A 124       1.314  11.002   5.012  1.00  4.590          H  
ATOM   1857  HG  LEU A 124       1.598  13.988   4.755  1.00  4.590          H  
ATOM   1858 1HD1 LEU A 124      -0.743  13.907   4.082  1.00  4.590          H  
ATOM   1859 2HD1 LEU A 124       0.302  13.019   2.947  1.00  4.590          H  
ATOM   1860 3HD1 LEU A 124      -0.697  12.126   4.118  1.00  4.590          H  
ATOM   1861 1HD2 LEU A 124      -0.141  13.978   6.510  1.00  4.590          H  
ATOM   1862 2HD2 LEU A 124      -0.092  12.201   6.564  1.00  4.590          H  
ATOM   1863 3HD2 LEU A 124       1.314  13.152   7.087  1.00  4.590          H  
ATOM   1864  N   LEU A 125       4.256   9.638   6.078  1.00  2.700          N  
ATOM   1865  CA  LEU A 125       5.022   8.423   5.799  1.00  2.860          C  
ATOM   1866  C   LEU A 125       4.157   7.196   5.617  1.00  2.920          C  
ATOM   1867  O   LEU A 125       3.382   6.859   6.496  1.00  3.130          O  
ATOM   1868  CB  LEU A 125       6.024   8.187   6.940  1.00  3.940          C  
ATOM   1869  CG  LEU A 125       6.817   6.850   6.921  1.00  3.940          C  
ATOM   1870  CD1 LEU A 125       7.697   6.753   5.724  1.00  3.940          C  
ATOM   1871  CD2 LEU A 125       7.652   6.764   8.182  1.00  3.940          C  
ATOM   1872  H   LEU A 125       3.925   9.788   7.039  1.00  3.240          H  
ATOM   1873  HA  LEU A 125       5.572   8.575   4.885  1.00  3.430          H  
ATOM   1874 1HB  LEU A 125       6.744   9.003   6.935  1.00  4.730          H  
ATOM   1875 2HB  LEU A 125       5.473   8.225   7.887  1.00  4.730          H  
ATOM   1876  HG  LEU A 125       6.120   6.021   6.887  1.00  4.730          H  
ATOM   1877 1HD1 LEU A 125       8.200   5.811   5.755  1.00  4.730          H  
ATOM   1878 2HD1 LEU A 125       7.113   6.800   4.823  1.00  4.730          H  
ATOM   1879 3HD1 LEU A 125       8.421   7.542   5.736  1.00  4.730          H  
ATOM   1880 1HD2 LEU A 125       8.199   5.825   8.197  1.00  4.730          H  
ATOM   1881 2HD2 LEU A 125       8.360   7.594   8.221  1.00  4.730          H  
ATOM   1882 3HD2 LEU A 125       6.990   6.810   9.039  1.00  4.730          H  
ATOM   1883  N   GLY A 126       4.249   6.510   4.487  1.00  3.180          N  
ATOM   1884  CA  GLY A 126       3.422   5.327   4.376  1.00  3.580          C  
ATOM   1885  C   GLY A 126       3.904   4.311   5.402  1.00  3.540          C  
ATOM   1886  O   GLY A 126       5.107   4.058   5.515  1.00  3.630          O  
ATOM   1887  H   GLY A 126       4.888   6.785   3.739  1.00  3.820          H  
ATOM   1888 1HA  GLY A 126       2.378   5.578   4.561  1.00  4.300          H  
ATOM   1889 2HA  GLY A 126       3.496   4.915   3.370  1.00  4.300          H  
ATOM   1890  N   THR A 127       2.975   3.689   6.121  1.00  3.730          N  
ATOM   1891  CA  THR A 127       3.346   2.691   7.109  1.00  4.030          C  
ATOM   1892  C   THR A 127       2.448   1.459   7.078  1.00  4.910          C  
ATOM   1893  O   THR A 127       1.232   1.537   6.877  1.00  5.390          O  
ATOM   1894  CB  THR A 127       3.307   3.302   8.533  1.00  5.520          C  
ATOM   1895  OG1 THR A 127       1.994   3.804   8.769  1.00  5.520          O  
ATOM   1896  CG2 THR A 127       4.338   4.425   8.714  1.00  5.520          C  
ATOM   1897  H   THR A 127       2.001   3.927   6.012  1.00  4.480          H  
ATOM   1898  HA  THR A 127       4.363   2.360   6.903  1.00  4.840          H  
ATOM   1899  HB  THR A 127       3.510   2.526   9.254  1.00  6.630          H  
ATOM   1900  HG1 THR A 127       1.965   4.252   9.633  1.00  6.630          H  
ATOM   1901 1HG2 THR A 127       4.274   4.820   9.721  1.00  6.630          H  
ATOM   1902 2HG2 THR A 127       5.340   4.038   8.541  1.00  6.630          H  
ATOM   1903 3HG2 THR A 127       4.141   5.213   8.032  1.00  6.630          H  
ATOM   1904  N   LEU A 128       3.072   0.329   7.353  1.00  5.400          N  
ATOM   1905  CA  LEU A 128       2.452  -0.967   7.536  1.00  6.420          C  
ATOM   1906  C   LEU A 128       3.500  -1.805   8.236  1.00  6.720          C  
ATOM   1907  O   LEU A 128       4.639  -1.872   7.765  1.00  7.030          O  
ATOM   1908  CB  LEU A 128       1.999  -1.586   6.207  1.00  8.580          C  
ATOM   1909  CG  LEU A 128       1.307  -2.992   6.296  1.00  8.580          C  
ATOM   1910  CD1 LEU A 128      -0.031  -2.892   7.084  1.00  8.580          C  
ATOM   1911  CD2 LEU A 128       1.035  -3.495   4.879  1.00  8.580          C  
ATOM   1912  H   LEU A 128       4.075   0.376   7.456  1.00  6.480          H  
ATOM   1913  HA  LEU A 128       1.590  -0.868   8.173  1.00  7.700          H  
ATOM   1914 1HB  LEU A 128       1.295  -0.903   5.731  1.00 10.300          H  
ATOM   1915 2HB  LEU A 128       2.870  -1.689   5.560  1.00 10.300          H  
ATOM   1916  HG  LEU A 128       1.964  -3.698   6.817  1.00 10.300          H  
ATOM   1917 1HD1 LEU A 128      -0.504  -3.880   7.128  1.00 10.300          H  
ATOM   1918 2HD1 LEU A 128       0.141  -2.548   8.097  1.00 10.300          H  
ATOM   1919 3HD1 LEU A 128      -0.703  -2.197   6.583  1.00 10.300          H  
ATOM   1920 1HD2 LEU A 128       0.558  -4.481   4.926  1.00 10.300          H  
ATOM   1921 2HD2 LEU A 128       0.377  -2.797   4.363  1.00 10.300          H  
ATOM   1922 3HD2 LEU A 128       1.979  -3.579   4.337  1.00 10.300          H  
ATOM   1923  N   GLN A 129       3.164  -2.401   9.369  1.00  6.810          N  
ATOM   1924  CA  GLN A 129       4.148  -3.186  10.097  1.00  7.140          C  
ATOM   1925  C   GLN A 129       4.701  -4.204   9.127  1.00  7.980          C  
ATOM   1926  O   GLN A 129       3.933  -4.777   8.357  1.00  8.360          O  
ATOM   1927  CB  GLN A 129       3.541  -3.899  11.313  1.00  9.860          C  
ATOM   1928  CG  GLN A 129       2.953  -2.975  12.398  1.00  9.860          C  
ATOM   1929  CD  GLN A 129       1.505  -2.694  12.107  1.00  9.860          C  
ATOM   1930  OE1 GLN A 129       1.156  -2.760  10.931  1.00  9.860          O  
ATOM   1931  NE2 GLN A 129       0.668  -2.408  13.104  1.00  9.860          N  
ATOM   1932  H   GLN A 129       2.211  -2.324   9.723  1.00  8.170          H  
ATOM   1933  HA  GLN A 129       4.957  -2.543  10.429  1.00  8.570          H  
ATOM   1934 1HB  GLN A 129       2.755  -4.575  10.976  1.00 11.840          H  
ATOM   1935 2HB  GLN A 129       4.310  -4.514  11.780  1.00 11.840          H  
ATOM   1936 1HG  GLN A 129       3.029  -3.458  13.371  1.00 11.840          H  
ATOM   1937 2HG  GLN A 129       3.497  -2.030  12.397  1.00 11.840          H  
ATOM   1938 1HE2 GLN A 129      -0.337  -2.236  12.902  1.00 11.840          H  
ATOM   1939 2HE2 GLN A 129       0.997  -2.373  14.049  1.00 11.840          H  
ATOM   1940  N   PHE A 130       6.017  -4.451   9.175  1.00  8.420          N  
ATOM   1941  CA  PHE A 130       6.625  -5.407   8.253  1.00  9.330          C  
ATOM   1942  C   PHE A 130       5.728  -6.630   8.315  1.00  9.680          C  
ATOM   1943  O   PHE A 130       5.501  -7.200   9.386  1.00 10.050          O  
ATOM   1944  CB  PHE A 130       8.059  -5.654   8.679  1.00 12.700          C  
ATOM   1945  CG  PHE A 130       8.930  -6.426   7.734  1.00 12.700          C  
ATOM   1946  CD1 PHE A 130       9.316  -5.864   6.514  1.00 12.700          C  
ATOM   1947  CD2 PHE A 130       9.422  -7.651   8.068  1.00 12.700          C  
ATOM   1948  CE1 PHE A 130      10.163  -6.536   5.664  1.00 12.700          C  
ATOM   1949  CE2 PHE A 130      10.266  -8.324   7.216  1.00 12.700          C  
ATOM   1950  CZ  PHE A 130      10.637  -7.770   6.018  1.00 12.700          C  
ATOM   1951  H   PHE A 130       6.591  -3.948   9.834  1.00 10.100          H  
ATOM   1952  HA  PHE A 130       6.606  -5.003   7.242  1.00 11.200          H  
ATOM   1953 1HB  PHE A 130       8.511  -4.689   8.843  1.00 15.240          H  
ATOM   1954 2HB  PHE A 130       8.063  -6.179   9.638  1.00 15.240          H  
ATOM   1955  HD1 PHE A 130       8.947  -4.883   6.241  1.00 15.240          H  
ATOM   1956  HD2 PHE A 130       9.142  -8.098   9.026  1.00 15.240          H  
ATOM   1957  HE1 PHE A 130      10.459  -6.090   4.714  1.00 15.240          H  
ATOM   1958  HE2 PHE A 130      10.640  -9.297   7.497  1.00 15.240          H  
ATOM   1959  HZ  PHE A 130      11.305  -8.313   5.354  1.00 15.240          H  
ATOM   1960  N   GLU A 131       5.180  -6.983   7.163  1.00  9.740          N  
ATOM   1961  CA  GLU A 131       4.120  -7.968   7.092  1.00 10.210          C  
ATOM   1962  C   GLU A 131       4.390  -9.389   6.671  1.00 10.010          C  
ATOM   1963  O   GLU A 131       5.310  -9.708   5.920  1.00 10.110          O  
ATOM   1964  CB  GLU A 131       3.034  -7.427   6.155  1.00 14.110          C  
ATOM   1965  CG  GLU A 131       3.502  -7.162   4.715  1.00 14.110          C  
ATOM   1966  CD  GLU A 131       2.399  -6.685   3.836  1.00 14.110          C  
ATOM   1967  OE1 GLU A 131       1.283  -7.003   4.133  1.00 14.110          O  
ATOM   1968  OE2 GLU A 131       2.656  -5.983   2.873  1.00 14.110          O  
ATOM   1969  H   GLU A 131       5.456  -6.491   6.329  1.00 11.690          H  
ATOM   1970  HA  GLU A 131       3.689  -8.016   8.090  1.00 12.250          H  
ATOM   1971 1HB  GLU A 131       2.199  -8.129   6.117  1.00 16.930          H  
ATOM   1972 2HB  GLU A 131       2.651  -6.484   6.557  1.00 16.930          H  
ATOM   1973 1HG  GLU A 131       4.283  -6.406   4.725  1.00 16.930          H  
ATOM   1974 2HG  GLU A 131       3.925  -8.077   4.297  1.00 16.930          H  
ATOM   1975  N   THR A 132       3.458 -10.202   7.147  1.00  9.950          N  
ATOM   1976  CA  THR A 132       3.216 -11.606   6.871  1.00  9.960          C  
ATOM   1977  C   THR A 132       1.710 -11.716   7.026  1.00  9.970          C  
ATOM   1978  O   THR A 132       1.158 -11.010   7.877  1.00 10.020          O  
ATOM   1979  CB  THR A 132       3.929 -12.516   7.866  1.00 13.940          C  
ATOM   1980  OG1 THR A 132       3.683 -13.862   7.526  1.00 13.940          O  
ATOM   1981  CG2 THR A 132       3.430 -12.242   9.303  1.00 13.940          C  
ATOM   1982  H   THR A 132       2.798  -9.765   7.773  1.00 11.940          H  
ATOM   1983  HA  THR A 132       3.499 -11.852   5.847  1.00 11.950          H  
ATOM   1984  HB  THR A 132       4.983 -12.344   7.806  1.00 16.730          H  
ATOM   1985  HG1 THR A 132       4.172 -14.416   8.164  1.00 16.730          H  
ATOM   1986 1HG2 THR A 132       3.946 -12.892   9.981  1.00 16.730          H  
ATOM   1987 2HG2 THR A 132       3.627 -11.212   9.573  1.00 16.730          H  
ATOM   1988 3HG2 THR A 132       2.376 -12.431   9.393  1.00 16.730          H  
ATOM   1989  N   GLN A 133       1.044 -12.542   6.218  1.00 10.120          N  
ATOM   1990  CA  GLN A 133      -0.414 -12.667   6.309  1.00 10.400          C  
ATOM   1991  C   GLN A 133      -0.976 -14.064   6.100  1.00 10.960          C  
ATOM   1992  O   GLN A 133      -0.455 -14.863   5.326  1.00 11.250          O  
ATOM   1993  CB  GLN A 133      -1.096 -11.734   5.277  1.00 14.450          C  
ATOM   1994  CG  GLN A 133      -0.953 -10.218   5.494  1.00 14.450          C  
ATOM   1995  CD  GLN A 133      -1.853  -9.707   6.637  1.00 14.450          C  
ATOM   1996  OE1 GLN A 133      -2.973  -9.219   6.409  1.00 14.450          O  
ATOM   1997  NE2 GLN A 133      -1.381  -9.843   7.859  1.00 14.450          N  
ATOM   1998  H   GLN A 133       1.563 -13.100   5.551  1.00 12.140          H  
ATOM   1999  HA  GLN A 133      -0.706 -12.371   7.313  1.00 12.480          H  
ATOM   2000 1HB  GLN A 133      -0.712 -11.959   4.280  1.00 17.340          H  
ATOM   2001 2HB  GLN A 133      -2.151 -11.935   5.260  1.00 17.340          H  
ATOM   2002 1HG  GLN A 133       0.074  -9.950   5.715  1.00 17.340          H  
ATOM   2003 2HG  GLN A 133      -1.258  -9.724   4.578  1.00 17.340          H  
ATOM   2004 1HE2 GLN A 133      -1.914  -9.533   8.649  1.00 17.340          H  
ATOM   2005 2HE2 GLN A 133      -0.460 -10.267   7.997  1.00 17.340          H  
ATOM   2006  N   LYS A 134      -2.118 -14.311   6.754  1.00 11.290          N  
ATOM   2007  CA  LYS A 134      -2.931 -15.527   6.594  1.00 11.980          C  
ATOM   2008  C   LYS A 134      -4.022 -15.304   5.547  1.00 12.110          C  
ATOM   2009  O   LYS A 134      -4.870 -16.169   5.323  1.00 12.660          O  
ATOM   2010  CB  LYS A 134      -3.585 -15.935   7.921  1.00 16.500          C  
ATOM   2011  CG  LYS A 134      -4.676 -14.977   8.418  1.00 16.500          C  
ATOM   2012  CD  LYS A 134      -5.227 -15.412   9.770  1.00 16.500          C  
ATOM   2013  CE  LYS A 134      -6.320 -14.457  10.256  1.00 16.500          C  
ATOM   2014  NZ  LYS A 134      -6.852 -14.849  11.592  1.00 16.500          N  
ATOM   2015  H   LYS A 134      -2.449 -13.611   7.405  1.00 13.550          H  
ATOM   2016  HA  LYS A 134      -2.288 -16.336   6.248  1.00 14.380          H  
ATOM   2017 1HB  LYS A 134      -4.045 -16.916   7.798  1.00 19.800          H  
ATOM   2018 2HB  LYS A 134      -2.847 -16.035   8.695  1.00 19.800          H  
ATOM   2019 1HG  LYS A 134      -4.282 -13.967   8.499  1.00 19.800          H  
ATOM   2020 2HG  LYS A 134      -5.502 -14.969   7.707  1.00 19.800          H  
ATOM   2021 1HD  LYS A 134      -5.643 -16.417   9.685  1.00 19.800          H  
ATOM   2022 2HD  LYS A 134      -4.418 -15.433  10.502  1.00 19.800          H  
ATOM   2023 1HE  LYS A 134      -5.908 -13.450  10.320  1.00 19.800          H  
ATOM   2024 2HE  LYS A 134      -7.137 -14.458   9.535  1.00 19.800          H  
ATOM   2025 1HZ  LYS A 134      -7.570 -14.195  11.875  1.00 19.800          H  
ATOM   2026 2HZ  LYS A 134      -7.247 -15.778  11.540  1.00 19.800          H  
ATOM   2027 3HZ  LYS A 134      -6.105 -14.840  12.272  1.00 19.800          H  
ATOM   2028  N   ILE A 135      -4.015 -14.107   4.979  1.00 11.790          N  
ATOM   2029  CA  ILE A 135      -4.989 -13.616   4.025  1.00 12.090          C  
ATOM   2030  C   ILE A 135      -4.570 -14.027   2.620  1.00 11.930          C  
ATOM   2031  O   ILE A 135      -3.421 -13.849   2.221  1.00 11.950          O  
ATOM   2032  CB  ILE A 135      -5.111 -12.083   4.117  1.00 16.810          C  
ATOM   2033  CG1 ILE A 135      -5.414 -11.622   5.599  1.00 16.810          C  
ATOM   2034  CG2 ILE A 135      -6.217 -11.609   3.181  1.00 16.810          C  
ATOM   2035  CD1 ILE A 135      -6.678 -12.154   6.246  1.00 16.810          C  
ATOM   2036  H   ILE A 135      -3.258 -13.501   5.233  1.00 14.150          H  
ATOM   2037  HA  ILE A 135      -5.955 -14.071   4.232  1.00 14.510          H  
ATOM   2038  HB  ILE A 135      -4.170 -11.617   3.815  1.00 20.170          H  
ATOM   2039 1HG1 ILE A 135      -4.577 -11.922   6.222  1.00 20.170          H  
ATOM   2040 2HG1 ILE A 135      -5.464 -10.538   5.601  1.00 20.170          H  
ATOM   2041 1HG2 ILE A 135      -6.306 -10.539   3.245  1.00 20.170          H  
ATOM   2042 2HG2 ILE A 135      -5.970 -11.888   2.154  1.00 20.170          H  
ATOM   2043 3HG2 ILE A 135      -7.165 -12.056   3.452  1.00 20.170          H  
ATOM   2044 1HD1 ILE A 135      -6.750 -11.756   7.258  1.00 20.170          H  
ATOM   2045 2HD1 ILE A 135      -7.555 -11.848   5.685  1.00 20.170          H  
ATOM   2046 3HD1 ILE A 135      -6.643 -13.239   6.294  1.00 20.170          H  
ATOM   2047  N   ARG A 136      -5.512 -14.583   1.874  1.00 11.990          N  
ATOM   2048  CA  ARG A 136      -5.265 -15.098   0.537  1.00 12.060          C  
ATOM   2049  C   ARG A 136      -4.627 -14.081  -0.462  1.00 12.360          C  
ATOM   2050  O   ARG A 136      -5.107 -12.941  -0.563  1.00 12.460          O  
ATOM   2051  CB  ARG A 136      -6.596 -15.548  -0.049  1.00 16.860          C  
ATOM   2052  CG  ARG A 136      -6.516 -16.267  -1.373  1.00 16.860          C  
ATOM   2053  CD  ARG A 136      -7.845 -16.658  -1.859  1.00 16.860          C  
ATOM   2054  NE  ARG A 136      -7.769 -17.403  -3.112  1.00 16.860          N  
ATOM   2055  CZ  ARG A 136      -7.703 -16.861  -4.357  1.00 16.860          C  
ATOM   2056  NH1 ARG A 136      -7.664 -15.555  -4.540  1.00 16.860          N  
ATOM   2057  NH2 ARG A 136      -7.670 -17.665  -5.410  1.00 16.860          N  
ATOM   2058  H   ARG A 136      -6.435 -14.674   2.277  1.00 14.390          H  
ATOM   2059  HA  ARG A 136      -4.670 -15.987   0.665  1.00 14.470          H  
ATOM   2060 1HB  ARG A 136      -7.090 -16.211   0.656  1.00 20.230          H  
ATOM   2061 2HB  ARG A 136      -7.239 -14.678  -0.188  1.00 20.230          H  
ATOM   2062 1HG  ARG A 136      -6.084 -15.620  -2.106  1.00 20.230          H  
ATOM   2063 2HG  ARG A 136      -5.905 -17.161  -1.273  1.00 20.230          H  
ATOM   2064 1HD  ARG A 136      -8.324 -17.297  -1.116  1.00 20.230          H  
ATOM   2065 2HD  ARG A 136      -8.453 -15.771  -2.015  1.00 20.230          H  
ATOM   2066  HE  ARG A 136      -7.791 -18.411  -3.047  1.00 20.230          H  
ATOM   2067 1HH1 ARG A 136      -7.664 -14.918  -3.755  1.00 20.230          H  
ATOM   2068 2HH1 ARG A 136      -7.614 -15.180  -5.480  1.00 20.230          H  
ATOM   2069 1HH2 ARG A 136      -7.696 -18.668  -5.285  1.00 20.230          H  
ATOM   2070 2HH2 ARG A 136      -7.618 -17.273  -6.339  1.00 20.230          H  
ATOM   2071  N   PRO A 137      -3.543 -14.493  -1.183  1.00 12.710          N  
ATOM   2072  CA  PRO A 137      -2.853 -13.801  -2.267  1.00 13.190          C  
ATOM   2073  C   PRO A 137      -3.799 -13.598  -3.430  1.00 13.690          C  
ATOM   2074  O   PRO A 137      -4.731 -14.373  -3.599  1.00 13.920          O  
ATOM   2075  CB  PRO A 137      -1.720 -14.762  -2.652  1.00 19.790          C  
ATOM   2076  CG  PRO A 137      -1.487 -15.597  -1.436  1.00 19.790          C  
ATOM   2077  CD  PRO A 137      -2.838 -15.742  -0.782  1.00 19.790          C  
ATOM   2078  HA  PRO A 137      -2.463 -12.840  -1.898  1.00 15.830          H  
ATOM   2079 1HB  PRO A 137      -2.023 -15.363  -3.520  1.00 23.740          H  
ATOM   2080 2HB  PRO A 137      -0.832 -14.193  -2.960  1.00 23.740          H  
ATOM   2081 1HG  PRO A 137      -1.050 -16.566  -1.725  1.00 23.740          H  
ATOM   2082 2HG  PRO A 137      -0.755 -15.106  -0.777  1.00 23.740          H  
ATOM   2083 1HD  PRO A 137      -3.359 -16.638  -1.148  1.00 23.740          H  
ATOM   2084 2HD  PRO A 137      -2.634 -15.757   0.306  1.00 23.740          H  
ATOM   2085  N   HIS A 138      -3.555 -12.574  -4.225  1.00 14.010          N  
ATOM   2086  CA  HIS A 138      -4.371 -12.267  -5.400  1.00 14.660          C  
ATOM   2087  C   HIS A 138      -5.828 -11.853  -5.066  1.00 14.430          C  
ATOM   2088  O   HIS A 138      -6.758 -12.463  -5.595  1.00 14.760          O  
ATOM   2089  CB  HIS A 138      -4.393 -13.455  -6.373  1.00 20.260          C  
ATOM   2090  CG  HIS A 138      -3.029 -13.907  -6.783  1.00 20.260          C  
ATOM   2091  ND1 HIS A 138      -2.200 -13.152  -7.594  1.00 20.260          N  
ATOM   2092  CD2 HIS A 138      -2.346 -15.033  -6.486  1.00 20.260          C  
ATOM   2093  CE1 HIS A 138      -1.063 -13.803  -7.772  1.00 20.260          C  
ATOM   2094  NE2 HIS A 138      -1.126 -14.944  -7.110  1.00 20.260          N  
ATOM   2095  H   HIS A 138      -2.757 -11.987  -4.026  1.00 16.810          H  
ATOM   2096  HA  HIS A 138      -3.906 -11.452  -5.942  1.00 17.590          H  
ATOM   2097 1HB  HIS A 138      -4.936 -14.300  -5.960  1.00 24.320          H  
ATOM   2098 2HB  HIS A 138      -4.921 -13.158  -7.277  1.00 24.320          H  
ATOM   2099  HD1 HIS A 138      -2.505 -12.427  -8.212  1.00 24.320          H  
ATOM   2100  HD2 HIS A 138      -2.593 -15.907  -5.882  1.00 24.320          H  
ATOM   2101  HE1 HIS A 138      -0.269 -13.375  -8.384  1.00 24.320          H  
ATOM   2102  N   ASN A 139      -6.056 -10.804  -4.237  1.00 14.020          N  
ATOM   2103  CA  ASN A 139      -5.053  -9.971  -3.563  1.00 13.880          C  
ATOM   2104  C   ASN A 139      -5.664  -9.214  -2.400  1.00 13.410          C  
ATOM   2105  O   ASN A 139      -6.261  -8.155  -2.600  1.00 13.440          O  
ATOM   2106  CB  ASN A 139      -4.426  -8.943  -4.501  1.00 19.490          C  
ATOM   2107  CG  ASN A 139      -3.280  -8.230  -3.853  1.00 19.490          C  
ATOM   2108  OD1 ASN A 139      -2.806  -8.669  -2.796  1.00 19.490          O  
ATOM   2109  ND2 ASN A 139      -2.824  -7.160  -4.460  1.00 19.490          N  
ATOM   2110  H   ASN A 139      -7.022 -10.568  -4.061  1.00 16.820          H  
ATOM   2111  HA  ASN A 139      -4.291 -10.575  -3.098  1.00 16.660          H  
ATOM   2112 1HB  ASN A 139      -4.082  -9.379  -5.416  1.00 23.390          H  
ATOM   2113 2HB  ASN A 139      -5.180  -8.203  -4.769  1.00 23.390          H  
ATOM   2114 1HD2 ASN A 139      -2.057  -6.649  -4.070  1.00 23.390          H  
ATOM   2115 2HD2 ASN A 139      -3.246  -6.852  -5.313  1.00 23.390          H  
ATOM   2116  N   ALA A 140      -5.504  -9.721  -1.184  1.00 13.140          N  
ATOM   2117  CA  ALA A 140      -6.087  -9.029  -0.046  1.00 12.840          C  
ATOM   2118  C   ALA A 140      -5.144  -9.090   1.140  1.00 12.900          C  
ATOM   2119  O   ALA A 140      -4.278  -9.959   1.205  1.00 13.000          O  
ATOM   2120  CB  ALA A 140      -7.432  -9.638   0.302  1.00 18.100          C  
ATOM   2121  H   ALA A 140      -5.044 -10.630  -1.041  1.00 15.770          H  
ATOM   2122  HA  ALA A 140      -6.223  -7.981  -0.308  1.00 15.410          H  
ATOM   2123 1HB  ALA A 140      -7.866  -9.108   1.144  1.00 21.720          H  
ATOM   2124 2HB  ALA A 140      -8.094  -9.560  -0.559  1.00 21.720          H  
ATOM   2125 3HB  ALA A 140      -7.294 -10.685   0.557  1.00 21.720          H  
ATOM   2126  N   LYS A 141      -5.276  -8.126   2.048  1.00 13.010          N  
ATOM   2127  CA  LYS A 141      -4.476  -8.093   3.267  1.00 13.280          C  
ATOM   2128  C   LYS A 141      -5.082  -7.111   4.255  1.00 12.680          C  
ATOM   2129  O   LYS A 141      -5.931  -6.299   3.883  1.00 12.770          O  
ATOM   2130  CB  LYS A 141      -3.022  -7.755   2.946  1.00 18.480          C  
ATOM   2131  CG  LYS A 141      -2.752  -6.391   2.342  1.00 18.480          C  
ATOM   2132  CD  LYS A 141      -1.277  -6.325   1.952  1.00 18.480          C  
ATOM   2133  CE  LYS A 141      -0.816  -4.950   1.501  1.00 18.480          C  
ATOM   2134  NZ  LYS A 141       0.620  -4.983   1.015  1.00 18.480          N  
ATOM   2135  H   LYS A 141      -5.981  -7.413   1.913  1.00 15.610          H  
ATOM   2136  HA  LYS A 141      -4.492  -9.075   3.733  1.00 15.940          H  
ATOM   2137 1HB  LYS A 141      -2.453  -7.788   3.874  1.00 22.180          H  
ATOM   2138 2HB  LYS A 141      -2.598  -8.508   2.287  1.00 22.180          H  
ATOM   2139 1HG  LYS A 141      -3.379  -6.244   1.462  1.00 22.180          H  
ATOM   2140 2HG  LYS A 141      -2.974  -5.611   3.075  1.00 22.180          H  
ATOM   2141 1HD  LYS A 141      -0.684  -6.615   2.814  1.00 22.180          H  
ATOM   2142 2HD  LYS A 141      -1.082  -7.038   1.150  1.00 22.180          H  
ATOM   2143 1HE  LYS A 141      -1.458  -4.585   0.704  1.00 22.180          H  
ATOM   2144 2HE  LYS A 141      -0.881  -4.269   2.350  1.00 22.180          H  
ATOM   2145 1HZ  LYS A 141       0.907  -4.059   0.739  1.00 22.180          H  
ATOM   2146 2HZ  LYS A 141       1.275  -5.334   1.752  1.00 22.180          H  
ATOM   2147 3HZ  LYS A 141       0.686  -5.600   0.225  1.00 22.180          H  
ATOM   2148  N   GLN A 142      -4.630  -7.163   5.501  1.00 12.220          N  
ATOM   2149  CA  GLN A 142      -5.093  -6.227   6.514  1.00 11.710          C  
ATOM   2150  C   GLN A 142      -4.223  -4.977   6.582  1.00 11.180          C  
ATOM   2151  O   GLN A 142      -3.024  -5.023   6.320  1.00 11.060          O  
ATOM   2152  CB  GLN A 142      -5.118  -6.912   7.881  1.00 16.600          C  
ATOM   2153  CG  GLN A 142      -6.024  -8.120   7.937  1.00 16.600          C  
ATOM   2154  CD  GLN A 142      -7.438  -7.745   7.657  1.00 16.600          C  
ATOM   2155  OE1 GLN A 142      -7.966  -6.835   8.302  1.00 16.600          O  
ATOM   2156  NE2 GLN A 142      -8.065  -8.413   6.705  1.00 16.600          N  
ATOM   2157  H   GLN A 142      -3.944  -7.876   5.752  1.00 14.660          H  
ATOM   2158  HA  GLN A 142      -6.103  -5.909   6.258  1.00 14.050          H  
ATOM   2159 1HB  GLN A 142      -4.109  -7.237   8.142  1.00 19.920          H  
ATOM   2160 2HB  GLN A 142      -5.445  -6.207   8.641  1.00 19.920          H  
ATOM   2161 1HG  GLN A 142      -5.703  -8.833   7.186  1.00 19.920          H  
ATOM   2162 2HG  GLN A 142      -5.970  -8.570   8.928  1.00 19.920          H  
ATOM   2163 1HE2 GLN A 142      -9.016  -8.192   6.479  1.00 19.920          H  
ATOM   2164 2HE2 GLN A 142      -7.591  -9.141   6.207  1.00 19.920          H  
ATOM   2165  N   SER A 143      -4.830  -3.860   6.999  1.00 11.050          N  
ATOM   2166  CA  SER A 143      -4.137  -2.574   7.182  1.00 10.770          C  
ATOM   2167  C   SER A 143      -3.341  -2.470   8.478  1.00 10.290          C  
ATOM   2168  O   SER A 143      -2.598  -1.502   8.695  1.00 10.540          O  
ATOM   2169  CB  SER A 143      -5.158  -1.467   7.235  1.00 15.190          C  
ATOM   2170  OG  SER A 143      -5.914  -1.566   8.433  1.00 15.190          O  
ATOM   2171  H   SER A 143      -5.825  -3.888   7.185  1.00 13.260          H  
ATOM   2172  HA  SER A 143      -3.456  -2.428   6.342  1.00 12.920          H  
ATOM   2173 1HB  SER A 143      -4.655  -0.500   7.193  1.00 18.230          H  
ATOM   2174 2HB  SER A 143      -5.821  -1.534   6.373  1.00 18.230          H  
ATOM   2175  HG  SER A 143      -6.567  -0.850   8.386  1.00 18.230          H  
ATOM   2176  N   SER A 144      -3.601  -3.412   9.376  1.00  9.770          N  
ATOM   2177  CA  SER A 144      -3.007  -3.515  10.709  1.00  9.510          C  
ATOM   2178  C   SER A 144      -3.098  -2.217  11.525  1.00  9.370          C  
ATOM   2179  O   SER A 144      -2.272  -1.949  12.412  1.00  9.410          O  
ATOM   2180  CB  SER A 144      -1.579  -3.967  10.590  1.00 13.420          C  
ATOM   2181  OG  SER A 144      -1.474  -5.228   9.982  1.00 13.420          O  
ATOM   2182  H   SER A 144      -4.226  -4.144   9.083  1.00 11.720          H  
ATOM   2183  HA  SER A 144      -3.553  -4.282  11.258  1.00 11.410          H  
ATOM   2184 1HB  SER A 144      -1.041  -3.241  10.008  1.00 16.100          H  
ATOM   2185 2HB  SER A 144      -1.133  -4.004  11.575  1.00 16.100          H  
ATOM   2186  HG  SER A 144      -0.531  -5.422   9.954  1.00 16.100          H  
ATOM   2187  N   GLN A 145      -4.136  -1.422  11.240  1.00  9.460          N  
ATOM   2188  CA  GLN A 145      -4.450  -0.192  11.954  1.00  9.600          C  
ATOM   2189  C   GLN A 145      -3.302   0.820  12.060  1.00  9.200          C  
ATOM   2190  O   GLN A 145      -3.180   1.491  13.087  1.00  9.410          O  
ATOM   2191  CB  GLN A 145      -4.958  -0.541  13.363  1.00 13.380          C  
ATOM   2192  CG  GLN A 145      -6.298  -1.291  13.395  1.00 13.380          C  
ATOM   2193  CD  GLN A 145      -6.185  -2.779  13.044  1.00 13.380          C  
ATOM   2194  OE1 GLN A 145      -5.308  -3.498  13.535  1.00 13.380          O  
ATOM   2195  NE2 GLN A 145      -7.095  -3.249  12.191  1.00 13.380          N  
ATOM   2196  H   GLN A 145      -4.735  -1.692  10.462  1.00 11.350          H  
ATOM   2197  HA  GLN A 145      -5.257   0.301  11.413  1.00 11.520          H  
ATOM   2198 1HB  GLN A 145      -4.217  -1.144  13.884  1.00 16.060          H  
ATOM   2199 2HB  GLN A 145      -5.087   0.376  13.937  1.00 16.060          H  
ATOM   2200 1HG  GLN A 145      -6.712  -1.213  14.399  1.00 16.060          H  
ATOM   2201 2HG  GLN A 145      -6.972  -0.827  12.679  1.00 16.060          H  
ATOM   2202 1HE2 GLN A 145      -7.088  -4.217  11.927  1.00 16.060          H  
ATOM   2203 2HE2 GLN A 145      -7.799  -2.639  11.821  1.00 16.060          H  
ATOM   2204  N   THR A 146      -2.482   0.961  11.017  1.00  8.820          N  
ATOM   2205  CA  THR A 146      -1.416   1.950  11.072  1.00  8.550          C  
ATOM   2206  C   THR A 146      -1.874   3.343  10.677  1.00  7.990          C  
ATOM   2207  O   THR A 146      -2.968   3.541  10.137  1.00  7.780          O  
ATOM   2208  CB  THR A 146      -0.227   1.565  10.185  1.00 12.080          C  
ATOM   2209  OG1 THR A 146      -0.661   1.493   8.814  1.00 12.080          O  
ATOM   2210  CG2 THR A 146       0.337   0.250  10.639  1.00 12.080          C  
ATOM   2211  H   THR A 146      -2.572   0.367  10.184  1.00 10.580          H  
ATOM   2212  HA  THR A 146      -1.057   2.002  12.099  1.00 10.260          H  
ATOM   2213  HB  THR A 146       0.540   2.324  10.271  1.00 14.490          H  
ATOM   2214  HG1 THR A 146       0.106   1.482   8.189  1.00 14.490          H  
ATOM   2215 1HG2 THR A 146       1.180   0.000  10.046  1.00 14.490          H  
ATOM   2216 2HG2 THR A 146       0.648   0.334  11.674  1.00 14.490          H  
ATOM   2217 3HG2 THR A 146      -0.423  -0.530  10.551  1.00 14.490          H  
ATOM   2218  N   VAL A 147      -1.011   4.311  10.967  1.00  8.070          N  
ATOM   2219  CA  VAL A 147      -1.200   5.700  10.595  1.00  7.760          C  
ATOM   2220  C   VAL A 147       0.077   6.190   9.930  1.00  7.180          C  
ATOM   2221  O   VAL A 147       1.161   5.672  10.220  1.00  7.370          O  
ATOM   2222  CB  VAL A 147      -1.537   6.561  11.835  1.00 10.990          C  
ATOM   2223  CG1 VAL A 147      -2.835   6.069  12.473  1.00 10.990          C  
ATOM   2224  CG2 VAL A 147      -0.390   6.485  12.857  1.00 10.990          C  
ATOM   2225  H   VAL A 147      -0.158   4.046  11.430  1.00  9.680          H  
ATOM   2226  HA  VAL A 147      -2.021   5.768   9.881  1.00  9.310          H  
ATOM   2227  HB  VAL A 147      -1.690   7.597  11.522  1.00 13.190          H  
ATOM   2228 1HG1 VAL A 147      -3.078   6.691  13.336  1.00 13.190          H  
ATOM   2229 2HG1 VAL A 147      -3.644   6.127  11.746  1.00 13.190          H  
ATOM   2230 3HG1 VAL A 147      -2.723   5.035  12.801  1.00 13.190          H  
ATOM   2231 1HG2 VAL A 147      -0.639   7.098  13.723  1.00 13.190          H  
ATOM   2232 2HG2 VAL A 147      -0.255   5.454  13.175  1.00 13.190          H  
ATOM   2233 3HG2 VAL A 147       0.525   6.844  12.428  1.00 13.190          H  
ATOM   2234  N   MET A 148      -0.010   7.278   9.161  1.00  6.660          N  
ATOM   2235  CA  MET A 148       1.174   7.803   8.471  1.00  6.310          C  
ATOM   2236  C   MET A 148       2.043   8.674   9.380  1.00  5.740          C  
ATOM   2237  O   MET A 148       3.043   9.273   8.959  1.00  5.320          O  
ATOM   2238  CB  MET A 148       0.767   8.560   7.199  1.00  8.970          C  
ATOM   2239  CG  MET A 148       0.105   7.663   6.138  1.00  8.970          C  
ATOM   2240  SD  MET A 148      -0.344   8.517   4.597  1.00  8.970          S  
ATOM   2241  CE  MET A 148       1.208   8.500   3.669  1.00  8.970          C  
ATOM   2242  H   MET A 148      -0.913   7.702   8.995  1.00  7.990          H  
ATOM   2243  HA  MET A 148       1.779   6.949   8.178  1.00  7.570          H  
ATOM   2244 1HB  MET A 148       0.075   9.365   7.451  1.00 10.770          H  
ATOM   2245 2HB  MET A 148       1.642   9.012   6.756  1.00 10.770          H  
ATOM   2246 1HG  MET A 148       0.801   6.860   5.897  1.00 10.770          H  
ATOM   2247 2HG  MET A 148      -0.789   7.209   6.555  1.00 10.770          H  
ATOM   2248 1HE  MET A 148       1.075   9.020   2.719  1.00 10.770          H  
ATOM   2249 2HE  MET A 148       1.979   8.972   4.228  1.00 10.770          H  
ATOM   2250 3HE  MET A 148       1.501   7.477   3.475  1.00 10.770          H  
ATOM   2251  N   ASP A 149       1.622   8.775  10.635  1.00  6.070          N  
ATOM   2252  CA  ASP A 149       2.330   9.516  11.661  1.00  5.970          C  
ATOM   2253  C   ASP A 149       3.283   8.594  12.430  1.00  5.520          C  
ATOM   2254  O   ASP A 149       4.007   9.041  13.323  1.00  5.800          O  
ATOM   2255  CB  ASP A 149       1.326  10.109  12.651  1.00  8.400          C  
ATOM   2256  CG  ASP A 149       0.390  11.152  12.048  1.00  8.400          C  
ATOM   2257  OD1 ASP A 149       0.767  11.849  11.140  1.00  8.400          O  
ATOM   2258  OD2 ASP A 149      -0.724  11.216  12.502  1.00  8.400          O  
ATOM   2259  H   ASP A 149       0.766   8.306  10.884  1.00  7.280          H  
ATOM   2260  HA  ASP A 149       2.904  10.313  11.192  1.00  7.160          H  
ATOM   2261 1HB  ASP A 149       0.725   9.310  13.076  1.00 10.080          H  
ATOM   2262 2HB  ASP A 149       1.871  10.573  13.473  1.00 10.080          H  
ATOM   2263  N   ASN A 150       3.279   7.295  12.115  1.00  5.150          N  
ATOM   2264  CA  ASN A 150       4.110   6.353  12.858  1.00  4.980          C  
ATOM   2265  C   ASN A 150       5.513   6.216  12.270  1.00  4.270          C  
ATOM   2266  O   ASN A 150       5.820   6.772  11.215  1.00  4.020          O  
ATOM   2267  CB  ASN A 150       3.410   4.993  12.887  1.00  7.040          C  
ATOM   2268  CG  ASN A 150       3.797   4.102  14.042  1.00  7.040          C  
ATOM   2269  OD1 ASN A 150       4.674   4.462  14.829  1.00  7.040          O  
ATOM   2270  ND2 ASN A 150       3.174   2.958  14.143  1.00  7.040          N  
ATOM   2271  H   ASN A 150       2.678   6.940  11.362  1.00  6.180          H  
ATOM   2272  HA  ASN A 150       4.219   6.722  13.879  1.00  5.980          H  
ATOM   2273 1HB  ASN A 150       2.336   5.147  12.913  1.00  8.450          H  
ATOM   2274 2HB  ASN A 150       3.631   4.462  11.965  1.00  8.450          H  
ATOM   2275 1HD2 ASN A 150       3.399   2.329  14.892  1.00  8.450          H  
ATOM   2276 2HD2 ASN A 150       2.478   2.714  13.476  1.00  8.450          H  
ATOM   2277  N   ARG A 151       6.338   5.394  12.922  1.00  4.250          N  
ATOM   2278  CA  ARG A 151       7.693   5.056  12.479  1.00  3.820          C  
ATOM   2279  C   ARG A 151       7.904   3.558  12.707  1.00  3.570          C  
ATOM   2280  O   ARG A 151       7.513   3.028  13.750  1.00  3.750          O  
ATOM   2281  CB  ARG A 151       8.743   5.868  13.234  1.00  5.520          C  
ATOM   2282  CG  ARG A 151       8.677   7.402  13.014  1.00  5.520          C  
ATOM   2283  CD  ARG A 151       9.084   7.790  11.634  1.00  5.520          C  
ATOM   2284  NE  ARG A 151       9.114   9.236  11.446  1.00  5.520          N  
ATOM   2285  CZ  ARG A 151       8.046  10.014  11.119  1.00  5.520          C  
ATOM   2286  NH1 ARG A 151       6.834   9.509  10.952  1.00  5.520          N  
ATOM   2287  NH2 ARG A 151       8.227  11.319  10.962  1.00  5.520          N  
ATOM   2288  H   ARG A 151       6.002   5.002  13.798  1.00  5.100          H  
ATOM   2289  HA  ARG A 151       7.786   5.245  11.408  1.00  4.580          H  
ATOM   2290 1HB  ARG A 151       8.643   5.682  14.301  1.00  6.620          H  
ATOM   2291 2HB  ARG A 151       9.737   5.535  12.935  1.00  6.620          H  
ATOM   2292 1HG  ARG A 151       7.671   7.767  13.198  1.00  6.620          H  
ATOM   2293 2HG  ARG A 151       9.361   7.889  13.708  1.00  6.620          H  
ATOM   2294 1HD  ARG A 151      10.082   7.402  11.430  1.00  6.620          H  
ATOM   2295 2HD  ARG A 151       8.396   7.376  10.920  1.00  6.620          H  
ATOM   2296  HE  ARG A 151      10.007   9.696  11.555  1.00  6.620          H  
ATOM   2297 1HH1 ARG A 151       6.636   8.499  11.072  1.00  6.620          H  
ATOM   2298 2HH1 ARG A 151       6.069  10.121  10.707  1.00  6.620          H  
ATOM   2299 1HH2 ARG A 151       9.147  11.722  11.087  1.00  6.620          H  
ATOM   2300 2HH2 ARG A 151       7.445  11.913  10.719  1.00  6.620          H  
ATOM   2301  N   LEU A 152       8.502   2.869  11.734  1.00  3.340          N  
ATOM   2302  CA  LEU A 152       8.671   1.413  11.855  1.00  3.230          C  
ATOM   2303  C   LEU A 152      10.109   0.934  11.724  1.00  2.610          C  
ATOM   2304  O   LEU A 152      10.866   1.468  10.914  1.00  2.510          O  
ATOM   2305  CB  LEU A 152       7.837   0.734  10.768  1.00  4.570          C  
ATOM   2306  CG  LEU A 152       6.307   1.019  10.768  1.00  4.570          C  
ATOM   2307  CD1 LEU A 152       5.737   0.437   9.530  1.00  4.570          C  
ATOM   2308  CD2 LEU A 152       5.622   0.400  11.990  1.00  4.570          C  
ATOM   2309  H   LEU A 152       8.866   3.371  10.916  1.00  4.010          H  
ATOM   2310  HA  LEU A 152       8.320   1.107  12.837  1.00  3.880          H  
ATOM   2311 1HB  LEU A 152       8.227   1.043   9.808  1.00  5.480          H  
ATOM   2312 2HB  LEU A 152       7.977  -0.345  10.853  1.00  5.480          H  
ATOM   2313  HG  LEU A 152       6.126   2.096  10.766  1.00  5.480          H  
ATOM   2314 1HD1 LEU A 152       4.679   0.620   9.522  1.00  5.480          H  
ATOM   2315 2HD1 LEU A 152       6.200   0.889   8.652  1.00  5.480          H  
ATOM   2316 3HD1 LEU A 152       5.923  -0.630   9.524  1.00  5.480          H  
ATOM   2317 1HD2 LEU A 152       4.552   0.604  11.946  1.00  5.480          H  
ATOM   2318 2HD2 LEU A 152       5.785  -0.675  11.997  1.00  5.480          H  
ATOM   2319 3HD2 LEU A 152       6.028   0.834  12.905  1.00  5.480          H  
ATOM   2320  N   THR A 153      10.475  -0.126  12.465  1.00  2.410          N  
ATOM   2321  CA  THR A 153      11.817  -0.695  12.342  1.00  1.900          C  
ATOM   2322  C   THR A 153      11.794  -2.213  12.149  1.00  1.860          C  
ATOM   2323  O   THR A 153      10.877  -2.893  12.624  1.00  2.230          O  
ATOM   2324  CB  THR A 153      12.643  -0.406  13.622  1.00  2.860          C  
ATOM   2325  OG1 THR A 153      12.069  -1.115  14.724  1.00  2.860          O  
ATOM   2326  CG2 THR A 153      12.599   1.084  13.977  1.00  2.860          C  
ATOM   2327  H   THR A 153       9.828  -0.533  13.129  1.00  2.890          H  
ATOM   2328  HA  THR A 153      12.297  -0.269  11.471  1.00  2.280          H  
ATOM   2329  HB  THR A 153      13.678  -0.726  13.472  1.00  3.440          H  
ATOM   2330  HG1 THR A 153      12.311  -2.044  14.661  1.00  3.440          H  
ATOM   2331 1HG2 THR A 153      13.174   1.247  14.885  1.00  3.440          H  
ATOM   2332 2HG2 THR A 153      13.011   1.675  13.194  1.00  3.440          H  
ATOM   2333 3HG2 THR A 153      11.573   1.392  14.148  1.00  3.440          H  
ATOM   2334  N   ILE A 154      12.819  -2.722  11.455  1.00  1.580          N  
ATOM   2335  CA  ILE A 154      13.092  -4.128  11.193  1.00  1.560          C  
ATOM   2336  C   ILE A 154      14.604  -4.250  11.424  1.00  1.250          C  
ATOM   2337  O   ILE A 154      14.930  -3.795  12.525  1.00  1.140          O  
ATOM   2338  CB  ILE A 154      12.607  -4.572   9.780  1.00  2.190          C  
ATOM   2339  CG1 ILE A 154      13.295  -3.817   8.672  1.00  2.190          C  
ATOM   2340  CG2 ILE A 154      11.140  -4.382   9.697  1.00  2.190          C  
ATOM   2341  CD1 ILE A 154      13.009  -4.351   7.251  1.00  2.190          C  
ATOM   2342  H   ILE A 154      13.545  -2.094  11.095  1.00  1.900          H  
ATOM   2343  HA  ILE A 154      12.545  -4.709  11.916  1.00  1.870          H  
ATOM   2344  HB  ILE A 154      12.825  -5.620   9.625  1.00  2.630          H  
ATOM   2345 1HG1 ILE A 154      13.004  -2.766   8.721  1.00  2.630          H  
ATOM   2346 2HG1 ILE A 154      14.350  -3.880   8.839  1.00  2.630          H  
ATOM   2347 1HG2 ILE A 154      10.801  -4.714   8.759  1.00  2.630          H  
ATOM   2348 2HG2 ILE A 154      10.656  -4.967  10.481  1.00  2.630          H  
ATOM   2349 3HG2 ILE A 154      10.885  -3.337   9.817  1.00  2.630          H  
ATOM   2350 1HD1 ILE A 154      13.558  -3.750   6.533  1.00  2.630          H  
ATOM   2351 2HD1 ILE A 154      13.327  -5.390   7.180  1.00  2.630          H  
ATOM   2352 3HD1 ILE A 154      11.963  -4.282   7.007  1.00  2.630          H  
ATOM   2353  N   LYS A 155      15.207  -5.388  11.058  1.00  1.380          N  
ATOM   2354  CA  LYS A 155      15.018  -6.803  11.373  1.00  1.320          C  
ATOM   2355  C   LYS A 155      15.333  -7.663  10.159  1.00  1.280          C  
ATOM   2356  O   LYS A 155      14.341  -8.212   9.682  1.00  1.660          O  
ATOM   2357  CB  LYS A 155      13.665  -7.228  12.002  1.00  1.870          C  
ATOM   2358  CG  LYS A 155      13.365  -6.754  13.469  1.00  1.870          C  
ATOM   2359  CD  LYS A 155      14.253  -7.462  14.492  1.00  1.870          C  
ATOM   2360  CE  LYS A 155      13.870  -7.078  15.914  1.00  1.870          C  
ATOM   2361  NZ  LYS A 155      14.750  -7.738  16.927  1.00  1.870          N  
ATOM   2362  H   LYS A 155      15.519  -5.322  10.097  1.00  1.660          H  
ATOM   2363  HA  LYS A 155      15.770  -7.069  12.111  1.00  1.580          H  
ATOM   2364 1HB  LYS A 155      12.832  -6.981  11.373  1.00  2.250          H  
ATOM   2365 2HB  LYS A 155      13.666  -8.311  12.059  1.00  2.250          H  
ATOM   2366 1HG  LYS A 155      13.546  -5.699  13.600  1.00  2.250          H  
ATOM   2367 2HG  LYS A 155      12.319  -6.955  13.698  1.00  2.250          H  
ATOM   2368 1HD  LYS A 155      14.163  -8.541  14.369  1.00  2.250          H  
ATOM   2369 2HD  LYS A 155      15.290  -7.178  14.337  1.00  2.250          H  
ATOM   2370 1HE  LYS A 155      13.952  -5.997  16.023  1.00  2.250          H  
ATOM   2371 2HE  LYS A 155      12.837  -7.374  16.097  1.00  2.250          H  
ATOM   2372 1HZ  LYS A 155      14.463  -7.457  17.854  1.00  2.250          H  
ATOM   2373 2HZ  LYS A 155      14.671  -8.742  16.840  1.00  2.250          H  
ATOM   2374 3HZ  LYS A 155      15.710  -7.462  16.776  1.00  2.250          H  
ATOM   2375  N   LEU A 156      16.467  -8.340  10.330  1.00  1.130          N  
ATOM   2376  CA  LEU A 156      17.354  -8.549   9.176  1.00  1.250          C  
ATOM   2377  C   LEU A 156      18.515  -9.444   9.543  1.00  1.120          C  
ATOM   2378  O   LEU A 156      19.417  -9.034  10.288  1.00  1.120          O  
ATOM   2379  CB  LEU A 156      17.886  -7.284   8.532  1.00  1.700          C  
ATOM   2380  CG  LEU A 156      18.904  -7.518   7.355  1.00  1.700          C  
ATOM   2381  CD1 LEU A 156      18.294  -8.242   6.187  1.00  1.700          C  
ATOM   2382  CD2 LEU A 156      19.395  -6.203   6.883  1.00  1.700          C  
ATOM   2383  H   LEU A 156      16.397  -9.186  10.874  1.00  1.360          H  
ATOM   2384  HA  LEU A 156      16.772  -9.053   8.428  1.00  1.500          H  
ATOM   2385 1HB  LEU A 156      17.067  -6.661   8.179  1.00  2.040          H  
ATOM   2386 2HB  LEU A 156      18.418  -6.769   9.279  1.00  2.040          H  
ATOM   2387  HG  LEU A 156      19.718  -8.121   7.715  1.00  2.040          H  
ATOM   2388 1HD1 LEU A 156      19.046  -8.366   5.428  1.00  2.040          H  
ATOM   2389 2HD1 LEU A 156      17.953  -9.208   6.487  1.00  2.040          H  
ATOM   2390 3HD1 LEU A 156      17.478  -7.673   5.787  1.00  2.040          H  
ATOM   2391 1HD2 LEU A 156      20.103  -6.357   6.090  1.00  2.040          H  
ATOM   2392 2HD2 LEU A 156      18.612  -5.666   6.530  1.00  2.040          H  
ATOM   2393 3HD2 LEU A 156      19.855  -5.646   7.676  1.00  2.040          H  
ATOM   2394  N   VAL A 157      18.528 -10.611   8.916  1.00  1.320          N  
ATOM   2395  CA  VAL A 157      19.505 -11.659   9.170  1.00  1.400          C  
ATOM   2396  C   VAL A 157      20.109 -12.123   7.832  1.00  1.190          C  
ATOM   2397  O   VAL A 157      19.592 -11.730   6.795  1.00  1.350          O  
ATOM   2398  CB  VAL A 157      18.787 -12.837   9.883  1.00  1.930          C  
ATOM   2399  CG1 VAL A 157      18.182 -12.363  11.204  1.00  1.930          C  
ATOM   2400  CG2 VAL A 157      17.712 -13.406   8.972  1.00  1.930          C  
ATOM   2401  H   VAL A 157      17.759 -10.782   8.260  1.00  1.580          H  
ATOM   2402  HA  VAL A 157      20.265 -11.245   9.820  1.00  1.680          H  
ATOM   2403  HB  VAL A 157      19.494 -13.607  10.122  1.00  2.310          H  
ATOM   2404 1HG1 VAL A 157      17.698 -13.202  11.703  1.00  2.310          H  
ATOM   2405 2HG1 VAL A 157      18.973 -11.966  11.840  1.00  2.310          H  
ATOM   2406 3HG1 VAL A 157      17.443 -11.591  11.018  1.00  2.310          H  
ATOM   2407 1HG2 VAL A 157      17.216 -14.235   9.471  1.00  2.310          H  
ATOM   2408 2HG2 VAL A 157      16.978 -12.637   8.737  1.00  2.310          H  
ATOM   2409 3HG2 VAL A 157      18.160 -13.767   8.050  1.00  2.310          H  
ATOM   2410  N   PRO A 158      21.216 -12.887   7.812  1.00  1.230          N  
ATOM   2411  CA  PRO A 158      21.795 -13.520   6.637  1.00  1.360          C  
ATOM   2412  C   PRO A 158      20.811 -14.544   6.077  1.00  1.480          C  
ATOM   2413  O   PRO A 158      19.938 -15.028   6.805  1.00  1.700          O  
ATOM   2414  CB  PRO A 158      23.066 -14.186   7.178  1.00  2.040          C  
ATOM   2415  CG  PRO A 158      23.360 -13.477   8.476  1.00  2.040          C  
ATOM   2416  CD  PRO A 158      22.004 -13.141   9.045  1.00  2.040          C  
ATOM   2417  HA  PRO A 158      22.044 -12.759   5.892  1.00  1.630          H  
ATOM   2418 1HB  PRO A 158      22.920 -15.259   7.290  1.00  2.450          H  
ATOM   2419 2HB  PRO A 158      23.882 -14.056   6.451  1.00  2.450          H  
ATOM   2420 1HG  PRO A 158      23.950 -14.130   9.136  1.00  2.450          H  
ATOM   2421 2HG  PRO A 158      23.976 -12.584   8.275  1.00  2.450          H  
ATOM   2422 1HD  PRO A 158      21.615 -14.015   9.576  1.00  2.450          H  
ATOM   2423 2HD  PRO A 158      22.107 -12.273   9.689  1.00  2.450          H  
ATOM   2424  N   GLN A 159      20.894 -14.879   4.799  1.00  2.070          N  
ATOM   2425  CA  GLN A 159      19.994 -15.933   4.360  1.00  2.460          C  
ATOM   2426  C   GLN A 159      20.403 -17.253   4.987  1.00  2.550          C  
ATOM   2427  O   GLN A 159      21.380 -17.877   4.573  1.00  2.990          O  
ATOM   2428  CB  GLN A 159      19.987 -16.084   2.836  1.00  3.290          C  
ATOM   2429  CG  GLN A 159      19.361 -14.946   2.112  1.00  3.290          C  
ATOM   2430  CD  GLN A 159      19.426 -15.081   0.605  1.00  3.290          C  
ATOM   2431  OE1 GLN A 159      19.135 -16.147   0.051  1.00  3.290          O  
ATOM   2432  NE2 GLN A 159      19.812 -14.001  -0.063  1.00  3.290          N  
ATOM   2433  H   GLN A 159      21.579 -14.468   4.177  1.00  2.480          H  
ATOM   2434  HA  GLN A 159      18.985 -15.700   4.696  1.00  2.950          H  
ATOM   2435 1HB  GLN A 159      21.012 -16.186   2.476  1.00  3.950          H  
ATOM   2436 2HB  GLN A 159      19.453 -16.991   2.562  1.00  3.950          H  
ATOM   2437 1HG  GLN A 159      18.324 -14.930   2.380  1.00  3.950          H  
ATOM   2438 2HG  GLN A 159      19.836 -14.033   2.419  1.00  3.950          H  
ATOM   2439 1HE2 GLN A 159      19.878 -14.016  -1.059  1.00  3.950          H  
ATOM   2440 2HE2 GLN A 159      20.045 -13.147   0.459  1.00  3.950          H  
ATOM   2441  N   LEU A 160      19.590 -17.701   5.933  1.00  2.890          N  
ATOM   2442  CA  LEU A 160      19.829 -18.925   6.689  1.00  3.550          C  
ATOM   2443  C   LEU A 160      18.633 -19.890   6.676  1.00  4.150          C  
ATOM   2444  O   LEU A 160      18.182 -20.289   7.747  1.00  4.490          O  
ATOM   2445  CB  LEU A 160      20.155 -18.559   8.151  1.00  4.710          C  
ATOM   2446  CG  LEU A 160      21.401 -17.651   8.372  1.00  4.710          C  
ATOM   2447  CD1 LEU A 160      21.428 -17.184   9.806  1.00  4.710          C  
ATOM   2448  CD2 LEU A 160      22.682 -18.384   8.026  1.00  4.710          C  
ATOM   2449  H   LEU A 160      18.831 -17.080   6.200  1.00  3.470          H  
ATOM   2450  HA  LEU A 160      20.677 -19.446   6.251  1.00  4.260          H  
ATOM   2451 1HB  LEU A 160      19.295 -18.041   8.573  1.00  5.650          H  
ATOM   2452 2HB  LEU A 160      20.312 -19.479   8.711  1.00  5.650          H  
ATOM   2453  HG  LEU A 160      21.315 -16.792   7.754  1.00  5.650          H  
ATOM   2454 1HD1 LEU A 160      22.285 -16.528   9.955  1.00  5.650          H  
ATOM   2455 2HD1 LEU A 160      20.511 -16.638  10.026  1.00  5.650          H  
ATOM   2456 3HD1 LEU A 160      21.510 -18.044  10.467  1.00  5.650          H  
ATOM   2457 1HD2 LEU A 160      23.527 -17.719   8.186  1.00  5.650          H  
ATOM   2458 2HD2 LEU A 160      22.784 -19.263   8.662  1.00  5.650          H  
ATOM   2459 3HD2 LEU A 160      22.668 -18.691   6.982  1.00  5.650          H  
ATOM   2460  N   PRO A 161      18.052 -20.237   5.505  1.00  4.730          N  
ATOM   2461  CA  PRO A 161      16.884 -21.090   5.388  1.00  5.630          C  
ATOM   2462  C   PRO A 161      17.204 -22.482   5.885  1.00  6.130          C  
ATOM   2463  O   PRO A 161      18.336 -22.948   5.737  1.00  6.590          O  
ATOM   2464  CB  PRO A 161      16.615 -21.102   3.879  1.00  8.450          C  
ATOM   2465  CG  PRO A 161      17.961 -20.794   3.249  1.00  8.450          C  
ATOM   2466  CD  PRO A 161      18.634 -19.849   4.208  1.00  8.450          C  
ATOM   2467  HA  PRO A 161      16.047 -20.652   5.950  1.00  6.760          H  
ATOM   2468 1HB  PRO A 161      16.223 -22.088   3.581  1.00 10.130          H  
ATOM   2469 2HB  PRO A 161      15.845 -20.361   3.628  1.00 10.130          H  
ATOM   2470 1HG  PRO A 161      18.536 -21.725   3.115  1.00 10.130          H  
ATOM   2471 2HG  PRO A 161      17.827 -20.355   2.247  1.00 10.130          H  
ATOM   2472 1HD  PRO A 161      19.724 -20.004   4.188  1.00 10.130          H  
ATOM   2473 2HD  PRO A 161      18.343 -18.833   3.932  1.00 10.130          H  
ATOM   2474  N   ALA A 162      16.205 -23.154   6.434  1.00  6.370          N  
ATOM   2475  CA  ALA A 162      16.362 -24.514   6.917  1.00  7.120          C  
ATOM   2476  C   ALA A 162      15.010 -25.188   7.027  1.00  7.570          C  
ATOM   2477  O   ALA A 162      13.985 -24.513   7.136  1.00  7.620          O  
ATOM   2478  CB  ALA A 162      17.054 -24.518   8.270  1.00  9.670          C  
ATOM   2479  H   ALA A 162      15.302 -22.709   6.529  1.00  7.640          H  
ATOM   2480  HA  ALA A 162      16.966 -25.067   6.198  1.00  8.540          H  
ATOM   2481 1HB  ALA A 162      17.174 -25.544   8.613  1.00 11.600          H  
ATOM   2482 2HB  ALA A 162      18.033 -24.044   8.180  1.00 11.600          H  
ATOM   2483 3HB  ALA A 162      16.449 -23.966   8.986  1.00 11.600          H  
ATOM   2484  N   MET A 163      15.010 -26.514   7.007  1.00  8.160          N  
ATOM   2485  CA  MET A 163      13.790 -27.265   7.256  1.00  8.840          C  
ATOM   2486  C   MET A 163      13.544 -27.323   8.754  1.00  9.440          C  
ATOM   2487  O   MET A 163      14.486 -27.459   9.540  1.00  9.520          O  
ATOM   2488  CB  MET A 163      13.893 -28.674   6.695  1.00 12.100          C  
ATOM   2489  CG  MET A 163      13.968 -28.768   5.187  1.00 12.100          C  
ATOM   2490  SD  MET A 163      14.155 -30.478   4.604  1.00 12.100          S  
ATOM   2491  CE  MET A 163      12.543 -31.207   4.935  1.00 12.100          C  
ATOM   2492  H   MET A 163      15.882 -27.004   6.866  1.00  9.790          H  
ATOM   2493  HA  MET A 163      12.949 -26.748   6.793  1.00 10.610          H  
ATOM   2494 1HB  MET A 163      14.759 -29.183   7.120  1.00 14.520          H  
ATOM   2495 2HB  MET A 163      13.015 -29.214   6.997  1.00 14.520          H  
ATOM   2496 1HG  MET A 163      13.062 -28.349   4.752  1.00 14.520          H  
ATOM   2497 2HG  MET A 163      14.815 -28.185   4.827  1.00 14.520          H  
ATOM   2498 1HE  MET A 163      12.545 -32.247   4.608  1.00 14.520          H  
ATOM   2499 2HE  MET A 163      12.325 -31.172   5.998  1.00 14.520          H  
ATOM   2500 3HE  MET A 163      11.775 -30.659   4.388  1.00 14.520          H  
ATOM   2501  N   ASN A 164      12.281 -27.340   9.166  1.00 10.110          N  
ATOM   2502  CA  ASN A 164      11.960 -27.412  10.593  1.00 10.910          C  
ATOM   2503  C   ASN A 164      12.050 -28.843  11.116  1.00 11.620          C  
ATOM   2504  O   ASN A 164      11.052 -29.465  11.482  1.00 12.190          O  
ATOM   2505  CB  ASN A 164      10.584 -26.834  10.833  1.00 14.950          C  
ATOM   2506  CG  ASN A 164      10.528 -25.384  10.475  1.00 14.950          C  
ATOM   2507  OD1 ASN A 164      11.484 -24.633  10.701  1.00 14.950          O  
ATOM   2508  ND2 ASN A 164       9.426 -24.971   9.910  1.00 14.950          N  
ATOM   2509  H   ASN A 164      11.539 -27.252   8.488  1.00 12.130          H  
ATOM   2510  HA  ASN A 164      12.692 -26.818  11.142  1.00 13.090          H  
ATOM   2511 1HB  ASN A 164       9.847 -27.377  10.243  1.00 17.940          H  
ATOM   2512 2HB  ASN A 164      10.316 -26.949  11.882  1.00 17.940          H  
ATOM   2513 1HD2 ASN A 164       9.329 -24.009   9.646  1.00 17.940          H  
ATOM   2514 2HD2 ASN A 164       8.673 -25.610   9.749  1.00 17.940          H  
ATOM   2515  N   VAL A 165      13.270 -29.354  11.137  1.00 11.750          N  
ATOM   2516  CA  VAL A 165      13.542 -30.733  11.500  1.00 12.550          C  
ATOM   2517  C   VAL A 165      14.486 -30.873  12.680  1.00 13.170          C  
ATOM   2518  O   VAL A 165      15.597 -30.343  12.680  1.00 12.940          O  
ATOM   2519  CB  VAL A 165      14.127 -31.476  10.277  1.00 17.250          C  
ATOM   2520  CG1 VAL A 165      14.473 -32.931  10.630  1.00 17.250          C  
ATOM   2521  CG2 VAL A 165      13.108 -31.431   9.142  1.00 17.250          C  
ATOM   2522  H   VAL A 165      14.023 -28.734  10.825  1.00 14.100          H  
ATOM   2523  HA  VAL A 165      12.596 -31.205  11.767  1.00 15.060          H  
ATOM   2524  HB  VAL A 165      15.045 -30.978   9.962  1.00 20.700          H  
ATOM   2525 1HG1 VAL A 165      14.884 -33.425   9.749  1.00 20.700          H  
ATOM   2526 2HG1 VAL A 165      15.214 -32.965  11.429  1.00 20.700          H  
ATOM   2527 3HG1 VAL A 165      13.572 -33.453  10.949  1.00 20.700          H  
ATOM   2528 1HG2 VAL A 165      13.513 -31.934   8.265  1.00 20.700          H  
ATOM   2529 2HG2 VAL A 165      12.192 -31.927   9.459  1.00 20.700          H  
ATOM   2530 3HG2 VAL A 165      12.889 -30.410   8.898  1.00 20.700          H  
ATOM   2531  N   SER A 166      14.040 -31.633  13.667  1.00 14.070          N  
ATOM   2532  CA  SER A 166      14.815 -31.921  14.863  1.00 14.850          C  
ATOM   2533  C   SER A 166      14.348 -33.236  15.460  1.00 15.580          C  
ATOM   2534  O   SER A 166      13.292 -33.756  15.078  1.00 15.700          O  
ATOM   2535  CB  SER A 166      14.687 -30.812  15.889  1.00 20.480          C  
ATOM   2536  OG  SER A 166      13.384 -30.735  16.398  1.00 20.480          O  
ATOM   2537  H   SER A 166      13.108 -32.014  13.585  1.00 16.880          H  
ATOM   2538  HA  SER A 166      15.866 -32.024  14.586  1.00 17.820          H  
ATOM   2539 1HB  SER A 166      15.385 -30.997  16.705  1.00 24.570          H  
ATOM   2540 2HB  SER A 166      14.963 -29.861  15.434  1.00 24.570          H  
ATOM   2541  HG  SER A 166      13.421 -30.113  17.125  1.00 24.570          H  
ATOM   2542  N   PHE A 167      15.146 -33.776  16.376  1.00 16.210          N  
ATOM   2543  CA  PHE A 167      14.826 -35.014  17.069  1.00 17.070          C  
ATOM   2544  C   PHE A 167      15.742 -35.178  18.275  1.00 17.990          C  
ATOM   2545  O   PHE A 167      15.359 -34.827  19.391  1.00 18.820          O  
ATOM   2546  OXT PHE A 167      16.951 -35.270  18.058  1.00 25.610          O  
ATOM   2547  CB  PHE A 167      14.991 -36.212  16.127  1.00 22.530          C  
ATOM   2548  CG  PHE A 167      14.522 -37.514  16.699  1.00 22.530          C  
ATOM   2549  CD1 PHE A 167      13.176 -37.841  16.681  1.00 22.530          C  
ATOM   2550  CD2 PHE A 167      15.418 -38.412  17.253  1.00 22.530          C  
ATOM   2551  CE1 PHE A 167      12.735 -39.037  17.203  1.00 22.530          C  
ATOM   2552  CE2 PHE A 167      14.982 -39.611  17.776  1.00 22.530          C  
ATOM   2553  CZ  PHE A 167      13.638 -39.923  17.750  1.00 22.530          C  
ATOM   2554  H   PHE A 167      16.001 -33.297  16.617  1.00 19.450          H  
ATOM   2555  HA  PHE A 167      13.793 -34.968  17.418  1.00 20.480          H  
ATOM   2556 1HB  PHE A 167      14.437 -36.034  15.206  1.00 27.030          H  
ATOM   2557 2HB  PHE A 167      16.040 -36.318  15.858  1.00 27.030          H  
ATOM   2558  HD1 PHE A 167      12.465 -37.134  16.245  1.00 27.030          H  
ATOM   2559  HD2 PHE A 167      16.482 -38.153  17.274  1.00 27.030          H  
ATOM   2560  HE1 PHE A 167      11.673 -39.284  17.182  1.00 27.030          H  
ATOM   2561  HE2 PHE A 167      15.697 -40.310  18.210  1.00 27.030          H  
ATOM   2562  HZ  PHE A 167      13.292 -40.869  18.162  1.00 27.030          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 -756.436 101.65 462.686 -51.9945 19.6655 33.8899 250 -278.025 -1.30384 -8.0385 -216.865 -47.88 -29.708 -50.8099 -36.4665 -13.1279 -1.10752 28.0138 10.5244 89.5561 113.235 -26.8878 39.8208 -22.1137 22.3804 212.183 -157.161
LEU:NtermProteinFull_1 -3.11791 0.1937 2.5625 -0.69682 0.18625 0.29638 1.70837 -1.31756 -0.03756 -0.12619 -2.02544 0.96264 0 0 -1.6538 0 0 0.03219 0.09637 0.75628 0 0 0 0.18072 0 0.14017 -1.8597
TYR_2 -8.66864 1.38953 4.01504 -0.6736 0.06473 0.39041 1.64319 -2.42524 -0 -0 -1.54379 -0.21037 0 0 -0.65518 0 0 0.0466 0.06563 0 2.01066 -0.25073 0.00046 1.2797 -0.10889 0.48221 -3.1483
THR_3 -2.13703 0.0823 2.99267 -0.11911 0.05246 0.05532 1.11313 -1.35694 -0.06209 -0.28316 0.57967 -1.10461 0 0 0 0 0 0.02381 0.01344 0.30796 0 0.18434 2.27549 -1.0874 -0.18907 0.46412 1.80529
LYS_4 -3.19186 0.26783 2.85165 -0.33164 0.05373 0.19505 0.22434 -1.19435 -0.0283 -0.12898 0.18683 -0.26004 0 0 0 0 0 -0.01249 0.03416 1.79015 0 0.03978 0 -1.5107 -0.22388 0.20064 -1.03808
GLN_5 -5.19643 0.59934 3.87381 -0.23274 0.03012 0.19234 1.80085 -1.94791 -0 -0 -1.13558 -0.51145 0 0 -0.53217 0 0 -0.011 0.12315 0 2.63142 0.22732 0 -0.18838 0.25049 0.408 0.38118
GLN_6 -4.34627 0.72511 3.41876 -0.36256 0.0603 0.2257 1.58942 -1.69722 -0.01382 -0.12344 -0.93468 -0.14174 0 0 0 0 0 -0.09888 0.03248 0 2.72996 0.08947 0 -0.18838 0.46306 1.14391 2.57118
PRO_7 -3.29995 0.72348 2.9336 -0.0669 0 0.04234 1.96926 -1.3282 -0 -0 -0.37951 0.6053 0 0 0 0 0 -0.13142 0.04288 0.16788 0 -0.48144 0 -2.4119 0.20805 1.09631 -0.31023
ALA_8 -4.87794 0.62927 2.13267 -0.02524 0.00085 0 0.89481 -1.89009 -0.00029 -0.00159 0.2217 -0.37661 0 0 0 0 0 0.06963 0 0 0 -0.29682 0 1.8394 0.25723 0.56708 -0.85596
LEU_9 -5.24173 0.61459 2.2031 -0.51618 0.23684 0.14494 1.26213 -1.4276 -0 -0 -1.43148 0.1844 0 0 0 0 0 -0.0495 0.20268 0.16044 0 -0.14876 0 0.18072 -0.13193 0.72096 -3.03636
GLU_10 -5.12372 0.69084 6.52607 -0.25812 0.02598 0.26222 3.43322 -2.76745 -0.02905 -0.25604 -4.52057 -0.29721 0 0 -1.77681 0 0 -0.02044 0.01759 0 3.74502 -0.1749 0 -2.7348 -0.10603 0.7145 -2.64969
THR_11 -2.745 0.63159 1.55607 -0.16257 0.05297 0.0624 0.66806 -0.94677 -0.00832 -0.06206 -0.24741 -0.30815 0 0 0 0 0 -0.1038 0.02019 0.03932 0 0.04819 2.32085 -1.0874 0.1869 1.03919 0.95425
PRO_12 -5.05171 1.05127 2.49665 -0.20458 0.00719 0.14608 0.67592 -1.18507 -0.02109 -0.165 -0.5775 0.1483 0 0 0 0 0 0.02712 0.0301 0.2754 0 -0.75338 0 -2.4119 0.20127 0.98827 -4.32266
VAL_13 -4.14587 0.25034 1.14397 -0.32217 0.24014 0.07043 0.43742 -1.17767 -0 -0 -0.48828 -0.43056 0 0 0 0 0 -0.01202 0.0027 0.36107 0 -0.3458 0 1.9342 0.01839 0.37925 -2.08447
ALA_14 -5.22661 0.63402 1.82998 -0.02269 0 0 2.20352 -1.98237 -0 -0 -2.5441 -0.21568 0 0 0 0 0 0.05203 0 0 0 -0.077 0 1.8394 -0.36962 0.33084 -3.54828
VAL_15 -6.21625 0.73224 3.11133 -0.32509 0.30843 0.07268 1.64433 -2.18306 -0.01956 -0.17709 -1.74731 -0.72515 0 0 0 0 0 0.0249 0.01624 1.55467 0 -0.76373 0 1.9342 -0.39231 0.39954 -2.75098
GLN_16 -6.86702 0.52203 5.36215 -0.32996 0.04407 0.22939 2.64567 -2.73714 -0 -0 -3.40011 -0.1809 0 0 -1.563 0 0 -0.11355 0.07043 0 2.70477 0.1002 0 -0.18838 -0.26854 0.6013 -3.36858
GLY_17 -2.69259 0.10496 2.26622 -6e-05 0 0 1.44651 -1.19488 -0 -0 -0.95288 -0.36762 0 0 0 0 0 -0.15926 0 0 0 -1.50358 0 0.83697 -0.53423 0.64946 -2.10097
GLU_18 -4.09452 0.65412 4.03338 -0.32241 0.06086 0.3799 1.72967 -1.83157 -0.01667 -0.12989 -1.41631 -0.25345 0 0 0 0 0 -0.0606 0.01976 0 3.64255 0.26182 0 -2.7348 -0.15727 1.02568 0.79026
PRO_19 -3.46997 0.6076 1.75971 -0.10892 0.00197 0.0799 0.77919 -0.75768 -0 -0 -0.76167 0.30171 0 0 0 0 0 -0.04091 0.01955 0.14901 0 -1.06138 0 -2.4119 -0.12212 1.32147 -3.71445
ILE_20 -5.32996 0.18535 2.37737 -0.4487 0.27856 0.09207 2.41 -1.71269 -0.00413 -0.01176 -2.18461 0.03771 0 0 0 0 0 -0.04332 0.00798 0.37802 0 -0.78335 0 0.73287 -0.61964 0.85881 -3.77943
GLU_21 -2.63575 0.13692 2.12847 -0.32037 0.07773 0.4012 0.94844 -1.06781 -0 -0 -1.39494 -0.36436 0 0 0 -0.80295 0 0.03516 0.00598 0 2.8819 0.29721 0 -2.7348 -0.13272 0.34215 -2.19854
LEU_22 -6.88713 1.2117 1.92962 -0.46224 0.17306 0.08304 2.17445 -2.00167 -0.00413 -0.01176 -2.08173 0.06752 0 0 0 0 0 0.03388 0.00959 0.62566 0 -0.17131 0 0.18072 0.00473 0.32097 -4.80502
ALA_23 -3.2076 0.38184 0.72133 -0.02101 0 0 0.55327 -1.05406 -0 -0 -0.76245 -0.39315 0 0 0 0 0 0.00045 0 0 0 -0.55953 0 1.8394 -0.12499 0.44059 -2.18592
VAL_24 -6.68943 0.69358 1.56186 -0.3543 0.22088 0.08544 1.92747 -1.87431 -0.00261 -0.00864 -2.05552 -0.24753 0 0 0 0 0 -0.0321 7e-05 0.76981 0 -0.56635 0 1.9342 -0.13678 0.37177 -4.40252
THR_25 -3.00361 0.36852 1.07103 -0.1511 0.06752 0.11329 0.52977 -0.97828 -0 -0 -0.59568 -1.32708 0 0 0 0 0 -0.02547 0.00723 1.47244 0 -0.1299 2.38464 -1.0874 -0.03159 0.33219 -0.9835
LEU_26 -8.30321 1.51078 0.43199 -0.4971 0.21309 0.13427 1.14095 -1.61181 -0.00261 -0.00864 -1.0732 0.0088 0 0 0 0 0 -0.02477 0.41735 2.36694 0 -0.17605 0 0.18072 0.27761 0.56171 -4.45319
SER_27 -4.12637 0.87469 3.69313 -0.02282 0 0.02362 2.10577 -2.00309 -0 -0 -0.95891 0.29933 0 0 -0.99477 0 0 0.02813 0.00367 0.44746 0 0.26529 0.72389 -0.77834 0.85156 1.34909 1.78132
ASN_28 -5.55295 1.00008 3.6281 -0.32595 0.043 0.63182 1.2902 -1.96736 -0.01809 -0.06239 -0.20611 0.1245 0 0 -1.30238 0 0 6.13808 0.08779 0 3.41682 -0.09379 0 -0.93687 1.63597 13.4725 21.003
SER_29 -2.28 0.28872 1.72931 -0.03627 0.02759 0.06841 0.52411 -1.03025 -0 -0 -0.59059 -0.56901 0 0 -0.3076 0 0 0.04701 0.01663 0.57083 0 0.25645 0.60387 -0.77834 3.00163 22.1713 23.7139
VAL_30 -5.26043 0.94511 2.16109 -0.21096 0.39987 0.02846 0.94066 -1.90044 -0.01809 -0.06239 -0.66082 -0.52381 0 0 0 0 0 -0.04022 0.45217 1.69163 0 0.73668 0 1.9342 4.23429 15.5622 20.4092
GLN_31 -5.73912 0.88611 5.16815 -0.52334 0.11427 0.50938 3.36127 -2.61178 -0.00971 -0.06224 -3.93716 -0.77794 0 0 -1.76911 0 0 0.59241 0.04421 0 2.68769 0.01034 0 -0.18838 2.15754 6.51432 6.42691
CYS_32 -7.47702 1.70618 3.20526 -0.03925 0 0.01135 2.04012 -1.96939 -0.02521 -0.18792 -3.3024 -0.66106 0 0 0 0 0 0.02755 0.1333 1.01845 0 -0.37478 0 3.6196 -0.10725 1.45371 -0.92875
ARG_33 -5.21578 0.36131 4.81908 -0.89251 0.19801 0.64748 2.8386 -2.28826 -0.02745 -0.15064 -2.92532 -0.06532 0 0 0 0 0 0.16783 0.01211 1.72786 0 -0.15416 0 -1.2888 -0.09084 1.05765 -1.26917
ILE_34 -9.09735 1.49225 1.65639 -0.56917 0.5337 0.1535 2.58256 -2.19646 -0 -0 -2.93898 0.11926 0 0 0 0 0 -0.06428 0.0336 3.41951 0 -0.7274 0 0.73287 -0.23403 0.53211 -4.57192
ALA_35 -4.36405 0.39144 2.21455 -0.0184 0 0 2.44917 -1.83874 -0.00182 -0.03256 -2.62915 -0.33673 0 0 0 0 0 0.12074 0 0 0 -0.47042 0 1.8394 -0.17705 0.78919 -2.06444
LEU_36 -7.52677 0.93007 2.07084 -0.46007 0.16455 0.10524 2.41181 -2.06849 -0.00041 -0.00223 -1.82067 0.02444 0 0 0 0 0 -0.01661 0.62985 1.04635 0 -0.12772 0 0.18072 0.19574 0.92272 -3.34065
SER_37 -3.36927 0.31752 3.45466 -0.02326 0 0.0188 1.81822 -1.6825 -0 -0 -2.99738 -0.2495 0 0 0 0 0 -0.00054 5e-05 1.10775 0 -0.38418 0.60431 -0.77834 -0.05684 0.83227 -1.38823
GLU_38 -4.46425 0.47037 5.39563 -0.26771 0.05878 0.45424 1.54501 -2.17753 -0.01544 -0.05423 -2.43907 -0.46272 0 0 0 -0.87925 0 0.00232 0.03993 0 3.06138 0.29447 0 -2.7348 0.16241 0.53173 -1.47873
ILE_39 -5.36029 0.83603 4.16755 -0.60193 0.44093 0.10788 2.03427 -2.19001 -0.02759 -0.18676 -2.12132 0.35145 0 0 0 0 0 -0.03767 0.17477 0.97392 0 -0.76795 0 0.73287 0.18667 0.6414 -0.64577
ASP_40 -5.22112 0.30279 6.3672 -0.08899 0.01287 0.28387 3.33362 -2.7629 -0.01544 -0.05423 -5.08714 -0.5323 0 0 -1.01785 -1.28538 0 -0.06673 0.00545 0 2.01407 0.12934 0 -2.3716 0.4871 0.68012 -4.88727
LEU_41 -7.07293 1.07226 1.89055 -0.54845 0.35128 0.16521 1.23356 -2.02782 -0.03364 -0.19282 -0.62108 0.02273 0 0 0 0 0 -0.0439 0.18468 0.43706 0 0.13608 0 0.18072 0.66335 0.58581 -3.61735
LEU_42 -7.5364 1.29905 3.2069 -0.51911 0.19289 0.1631 2.09364 -2.34105 -0.00952 -0.07821 -1.9208 0.06065 0 0 0 0 0 0.20151 0.9058 0.56676 0 0.0453 0 0.18072 0.22756 0.78792 -2.47328
TRP_43 -9.6035 0.92086 5.43826 -1.28014 0.08321 0.34707 3.07495 -3.18381 -0.00017 -0.00332 -3.88539 -0.78005 0 0 -0.42822 0 0 0.0241 0.05752 0 2.707 -0.10376 0 1.6906 -0.00642 0.75158 -4.17961
LYS_44 -10.0254 1.57652 9.40567 -0.71665 0.42331 0.72586 3.57139 -3.96388 -0.01827 -0.10919 -3.70299 -0.12324 0 0 0 0 0 0.06548 0.11325 3.93665 0 0.10087 0 -1.5107 -0.21868 1.00894 0.53896
LEU_45 -6.67056 0.43781 2.59806 -0.42733 0.16204 0.06255 2.30067 -1.84172 -0 -0 -1.7041 0.09454 0 0 0 0 0 0.08778 0.02134 0.78379 0 0.47685 0 0.18072 0.29313 1.02063 -2.1238
THR_46 -4.06597 0.41297 1.97723 -0.12745 0.06837 0.08422 1.24526 -1.2926 -0.01998 -0.19978 -1.08642 -1.03017 0 0 0 0 0 0.22745 0.02095 0.07561 0 -0.51424 2.28873 -1.0874 0.18468 0.56143 -2.27711
LEU_47 -6.7154 0.69262 1.88595 -0.52918 0.16759 0.16522 1.08681 -1.87761 -0.00062 -0.0026 0.58192 0.10621 0 0 0 0 0 0.00568 0.18825 0.43996 0 0.00097 0 0.18072 0.19515 0.46661 -2.96177
ASP_48 -2.00477 0.14765 3.56761 -0.12297 0.05021 0.39253 1.62258 -1.46565 -0.00062 -0.0026 -3.63662 -0.22435 0 0 0 -0.67791 0 -0.0436 0.06838 0 2.44774 -0.31954 0 -2.3716 -0.09126 0.54376 -2.12102
ASN_49 -4.43891 0.46428 4.21058 -0.31962 0.13342 0.57031 2.49152 -2.25632 -0.00478 -0.04036 -1.85245 -0.76198 0 0 -0.79692 0 0 0.04402 1e-05 0 1.96949 -0.57583 0 -0.93687 -0.13155 0.54003 -1.69193
ASP_50 -2.36502 0.18531 2.29539 -0.11979 0.01118 0.37109 0.83556 -1.17748 -0 -0 -0.10814 -0.54969 0 0 0 0 0 -0.13524 0.01628 0 1.7741 -0.00506 0 -2.3716 0.1212 0.46129 -0.76062
GLU_51 -2.34493 0.2832 2.16502 -0.22895 0.03604 0.35252 0.95635 -1.10782 -0 -0 -0.71611 -0.58587 0 0 -0.79692 0 0 -0.0058 0.0024 0 2.93856 -0.11897 0 -2.7348 -0.33468 0.34103 -1.89972
VAL_52 -2.99022 0.35863 2.00769 -0.31063 0.21 0.06937 1.20924 -1.32457 -0 -0 -0.86886 -0.52213 0 0 0 0 0 0.09972 0 0.08232 0 0.04819 0 1.9342 0.07673 0.4511 0.5308
LEU_53 -5.27593 0.59759 2.52199 -0.69184 0.36129 0.28011 1.22018 -1.77297 -0 -0 -0.43372 0.10088 0 0 0 0 0 -0.00382 0.01728 1.272 0 -0.31668 0 0.18072 0.18315 0.92462 -0.83517
SER_54 -3.47647 0.34969 3.14196 -0.02704 0 0.06289 2.32692 -1.78979 -0 -0 -0.64243 -1.09097 0 0 -0.93323 0 0 0.0516 0.07424 0.38121 0 -0.19645 0.60006 -0.77834 0.31622 0.97677 -0.65315
ASN_55 -2.09482 0.14194 1.42359 -0.19055 0.0297 0.30258 0.61304 -0.8823 -0.01564 -0.0881 -0.4901 -0.44968 0 0 -0.62434 0 0 -0.05536 0.01451 0 1.92499 -0.42081 0 -0.93687 0.05997 0.45286 -1.28538
ALA_56 -4.58932 0.9287 2.06098 -0.02293 0 0 1.95015 -1.78136 -0.01181 -0.06456 -0.39614 -0.40788 0 0 -0.93323 0 0 0.00492 0 0 0 -0.50492 0 1.8394 -0.30395 0.25271 -1.97924
CYS:disulfide_57 -5.75809 0.40786 3.27908 -0.0775 0.00502 0.06144 1.63008 -1.84327 -0.0152 -0.15943 -1.00308 -0.52441 0 0 0 0 -0.55376 0.16697 0.00084 0.66693 0 0.23364 0 3.6196 -0.16039 0.4151 0.39146
THR_58 -6.07925 0.9533 3.76975 -0.18234 0.0867 0.06317 2.73317 -2.31119 -0.01181 -0.06456 -2.20718 -0.72511 0 0 -1.48834 0 0 -0.03734 0.07403 0.77421 0 -0.42707 2.30398 -1.0874 0.0131 0.79608 -3.0541
TYR_59 -5.85198 0.81732 2.80372 -1.1691 0.31516 0.55726 1.14037 -1.59182 -0.02393 -0.10202 -1.98577 -0.56288 0 0 -0.15338 -0.56797 0 0.12161 0.018 0 2.17477 -0.33241 0.52105 1.2797 0.57601 1.51059 -0.50571
GLU_60 -4.61972 0.76957 4.78695 -0.31692 0.03911 0.55883 2.14484 -2.13774 -0.02599 -0.12438 -2.30561 -0.63306 0 0 -0.79471 -0.56797 0 -0.00574 0.01147 0 2.31949 0.36133 0 -2.7348 0.724 1.54901 -1.00205
GLU_61 -2.89811 0.41672 3.62906 -0.27882 0.03815 0.33708 1.38313 -1.52175 -0.04382 -0.24487 -1.35434 -0.2949 0 0 0 -0.52525 0 -0.0327 0.05276 0 2.77166 -0.0215 0 -2.7348 0.17413 0.92304 -0.22513
SER_62 -3.14048 0.27572 2.91488 -0.02984 8e-05 0.04878 1.56821 -1.56511 -0.05145 -0.36874 -0.26426 -1.00443 0 0 0 0 0 -0.07145 0.00301 0.15953 0 -0.3471 0.66981 -0.77834 -0.54032 0.42128 -2.10022
SER_63 -2.74305 0.38958 4.07703 -0.02613 0.00027 0.02349 1.49258 -1.65209 -0.00681 -0.11611 -1.38174 -0.42168 0 0 0 -0.52525 0 -0.11875 0.01227 1.11722 0 -0.06014 0.76259 -0.77834 -0.56039 0.356 -0.15946
ASP_64 -3.65459 0.42148 3.9695 -0.12518 0.03266 0.39594 1.57919 -1.89562 -0.01783 -0.12049 -0.6391 -0.22555 0 0 0 0 0 -0.05666 0.00473 0 2.44159 -0.33412 0 -2.3716 -0.66247 0.4285 -0.82963
SER_65 -3.92728 0.25796 3.74027 -0.03 0 0.05024 2.46942 -1.97502 -0 -0 -2.09566 -1.21627 0 0 -1.05256 0 0 -0.02709 0.09748 0.35475 0 -0.03972 0.60235 -0.77834 -0.56983 0.53438 -3.60494
ALA_66 -3.68858 0.56741 3.363 -0.02463 0 0 1.88299 -1.89643 -0.029 -0.16452 -0.63883 -0.21937 0 0 0 0 0 0.01781 0 0 0 -0.15549 0 1.8394 -0.63354 0.42703 0.64724
ASN_67 -3.97663 0.47324 3.18585 -0.30638 0.10269 0.57187 1.49065 -1.78723 -0.02481 -0.12834 -0.76166 -1.4345 0 0 0 0 0 -0.09163 0.23732 0 2.85758 0.09895 0 -0.93687 -0.31938 0.42912 -0.32015
LYS_68 -4.003 0.79954 3.87054 -0.43827 0.09241 0.22704 1.87241 -1.98991 -0 -0 -1.36146 0.10667 0 0 0 0 0 -0.08662 0.11198 1.44177 0 -0.02588 0 -1.5107 -0.152 0.48783 -0.55763
ILE_69 -7.65334 1.38328 3.50614 -0.67708 0.30658 0.23013 2.62395 -2.55865 -0 -0 -1.2251 0.34341 0 0 0 0 0 -0.17621 0.04633 0.81385 0 0.36843 0 0.73287 -0.329 0.70027 -1.56415
ALA_70 -4.18991 0.88358 2.06493 -0.02567 0.00041 0 1.98951 -1.78644 -0 -0 -0.30849 -0.40994 0 0 0 0 0 -0.09941 0 0 0 -0.14241 0 1.8394 -0.25521 0.62561 0.18595
VAL_71 -2.23113 0.39269 2.19844 -0.37751 0.32218 0.09411 1.30452 -1.22739 -0 -0 -0.90364 -0.24269 0 0 0 0 0 -0.10958 0.00308 0.66025 0 0.37992 0 1.9342 -0.33091 0.31886 2.18538
GLY_72 -2.0711 0.35584 2.44114 -0.00025 0 0 1.5024 -1.33207 -0 -0 0.41328 -0.18021 0 0 0 0 0 -0.11289 0 0 0 -0.80079 0 0.83697 -0.11578 0.30863 1.24515
ALA_73 -0.93362 0.03569 0.5245 -0.02717 0.00471 0 0.03789 -0.43075 -0 -0 0.08508 -0.42202 0 0 0 0 0 -0.06975 0 0 0 0.06331 0 1.8394 -0.3061 0.20855 0.60971
ALA_74 -2.49906 0.3396 1.37059 -0.02185 0 0 0.64027 -1.0949 -2e-05 -4e-05 -0.44694 -0.44467 0 0 0 0 0 0.03401 0 0 0 -0.56368 0 1.8394 -0.33708 0.19669 -0.98767
ILE_75 -7.80929 0.95709 1.80342 -0.4832 0.42896 0.11303 1.68182 -1.98354 -0.01183 -0.0727 -1.60843 -0.32003 0 0 0 0 0 -0.03188 0.1533 0.2762 0 -0.53619 0 0.73287 -0.1395 0.86927 -5.98064
LYS_76 -3.61133 0.19322 3.93168 -0.52823 0.28761 0.42098 1.36829 -1.66356 -2e-05 -4e-05 -2.4725 -0.10468 0 0 0 -0.87925 0 0.16212 0.10245 2.19051 0 0.20854 0 -1.5107 0.17769 0.92854 -0.79868
THR_77 -5.59285 0.57441 4.73494 -0.11396 0.06198 0.08044 2.2443 -2.48011 -0.01245 -0.07557 -1.22391 -0.51857 0 0 0 0 0 0.02429 0.00053 0.14137 0 -0.35725 2.29224 -1.0874 0.10582 0.30715 -0.89456
SER_78 -4.58569 0.66831 4.37599 -0.03278 0.00271 0.06054 1.84052 -1.95316 -0.02393 -0.10202 -1.87894 -0.78649 0 0 -0.54025 0 0 -0.06526 0.0005 0.0668 0 -0.20437 0.62679 -0.77834 0.16485 0.31 -2.83423
CYS:disulfide_79 -6.8789 0.87654 3.68219 -0.03725 0 0.01525 2.21147 -2.12858 -0 -0 -1.8735 -0.21505 0 0 0 0 -0.55376 -0.0068 0.01079 0.19685 0 -0.04032 0 3.6196 0.30503 0.61195 -0.20448
MET_80 -4.96474 0.3888 2.00848 -0.35045 0.12457 0.08268 1.1893 -1.3117 -0 -0 -1.48148 0.04344 0 0 0 0 0 -0.01748 0.05372 1.4891 0 -0.16853 0 0.60916 0.08672 0.55469 -1.66375
ALA_81 -3.17684 0.13284 2.62495 -0.02279 0 0 2.1195 -1.50293 -0 -0 -2.96238 -0.39074 0 0 0 0 0 -0.0039 0 0 0 -0.42469 0 1.8394 0.16634 0.2678 -1.33344
SER_82 -2.39338 0.17504 1.24418 -0.03194 0 0.07299 0.29162 -0.74697 -0 -0 -0.33457 -0.42335 0 0 0 0 0 0.0141 0.0048 0.64562 0 -0.07961 0.60001 -0.77834 0.07265 0.20593 -1.46125
ILE_83 -6.74498 1.10266 1.43058 -0.58001 0.51367 0.13005 1.4185 -1.67679 -0.02745 -0.15064 -0.92588 -0.12771 0 0 0 0 0 0.05927 0.04229 1.44572 0 -0.36979 0 0.73287 -0.01714 0.41954 -3.32526
LYS_84 -2.16003 0.11024 1.37782 -0.38163 0.04809 0.1897 0.22579 -0.75548 -0 -0 -0.20011 0.02596 0 0 0 0 0 -0.06443 0.001 1.77796 0 0.18131 0 -1.5107 -0.02887 0.39906 -0.76432
LEU_85 -9.05553 1.52614 2.83612 -0.48405 0.37299 0.07891 1.66943 -2.51834 -0 -0 -2.31968 0.25165 0 0 -1.76911 0 0 0.24151 0.03195 0.47842 0 -0.09347 0 0.18072 0.11204 0.75645 -7.70384
ALA_86 -2.56211 0.20435 2.49417 -0.01887 0 0 1.79631 -1.5418 -0.01099 -0.07673 -1.38831 -0.38723 0 0 0 0 0 0.06225 0 0 0 -0.48022 0 1.8394 0.17827 0.78609 0.89457
GLU_87 -2.19291 0.40299 2.48222 -0.48135 0.04694 0.67274 0.85743 -1.11279 -0 -0 -0.71603 -1.07833 0 0 0 -0.89093 0 -0.08629 0.03498 0 3.54728 -0.0189 0 -2.7348 -0.12956 0.36136 -1.03594
GLN_88 -2.06763 0.29808 2.64364 -0.70627 0.10738 0.79542 0.77252 -1.10831 -0 -0 -1.11072 -0.82298 0 0 0 -0.89093 0 0.0527 0.01872 0 2.25916 0.18844 0 -0.18838 -0.08308 0.50082 0.65856
ALA_89 -3.08054 0.27781 2.16084 -0.02285 0 0 1.64894 -1.58219 -0.01099 -0.07673 -1.02993 -0.16016 0 0 0 0 0 0.13 0 0 0 -0.06327 0 1.8394 -0.06468 0.39244 0.3581
GLU_90 -1.54781 0.0592 1.36646 -0.2806 0.05015 0.3258 0.2191 -0.63112 -0 -0 -0.15444 -0.30421 0 0 0 0 0 -0.03923 0.0048 0 2.86339 -0.17211 0 -2.7348 0.05639 0.20709 -0.71196
GLU_91 -3.44301 0.40952 3.89825 -0.46782 0.11396 0.73008 2.19145 -1.74769 -0 -0 -2.21855 -1.48527 0 0 -1.06767 0 0 -0.00019 0.02493 0 4.26396 0.06979 0 -2.7348 0.41484 0.23463 -0.81358
THR_92 -4.71042 0.45112 2.41102 -0.16297 0.07882 0.05783 1.16991 -1.74869 -0 -0 -1.40372 -0.28766 0 0 -1.06767 0 0 -0.0273 0.04369 0.22768 0 -0.19212 2.28043 -1.0874 0.21029 0.26397 -3.4932
LEU_93 -7.14452 0.99082 1.83658 -0.6372 0.46068 0.13449 2.29853 -2.00758 -0 -0 -1.88915 0.24146 0 0 0 0 0 0.00253 0.05489 2.20408 0 -0.3705 0 0.18072 -0.08602 0.64791 -3.08229
HIS_D_94 -4.70885 0.26655 3.08843 -0.36684 0.0117 0.41754 1.17999 -1.91802 -0 -0 -1.50953 -0.35266 0 0 0 -0.80295 0 -0.00749 0.00576 0 2.1151 -0.14716 0 -0.45461 -0.21515 0.75644 -2.64175
PHE_95 -8.6492 0.96758 1.48756 -0.54331 0.11625 0.29293 1.85454 -1.99056 -0.00607 -0.01792 -2.0866 -0.06688 0 0 0 0 0 0.00469 0.01176 0 2.18829 -0.1044 0 1.0402 -0.1586 0.38617 -5.27358
LYS_96 -4.12372 0.19015 5.09124 -0.57703 0.20075 0.33715 3.33843 -2.1975 -0 -0 -5.47781 0.0271 0 0 0 -0.67791 0 -0.05705 0.22803 2.80357 0 0.35186 0 -1.5107 -0.00293 0.4337 -1.62267
LEU_97 -8.39489 1.5737 2.9826 -0.52027 0.50827 0.13644 2.61412 -2.3167 -0.00607 -0.01792 -2.79079 0.02629 0 0 0 0 0 0.00545 0.55518 1.54219 0 -0.10981 0 0.18072 0.00717 0.65212 -3.3722
THR_98 -5.90739 0.58027 3.91341 -0.17071 0.07222 0.06374 1.9711 -2.09119 -0.00645 -0.04015 -0.95191 -0.45154 0 0 0 0 0 0.10968 0.02443 0.25673 0 0.16671 2.38541 -1.0874 0.479 1.18812 0.50408
PRO_99 -6.66832 0.86559 3.0068 -0.19367 0.00221 0.13832 1.40493 -1.52114 -0.00289 -0.04719 -1.9539 -0.01996 0 0 0 0 0 -0.03283 0.04572 0.7073 0 -0.75774 0 -2.4119 0.28552 1.10216 -6.05099
LYS_100 -5.31612 0.30046 3.35987 -0.50393 0.19164 0.32676 0.9829 -1.57466 -0.05615 -0.29005 -0.15255 -0.05703 0 0 -0.74795 0 0 0.13461 0.1078 1.62707 0 -0.23901 0 -1.5107 -0.0348 0.53449 -2.91736
LEU_101 -5.4555 1.03119 1.42164 -0.47473 0.3548 0.11729 1.24994 -1.64386 -0.00432 -0.01236 -0.47905 0.01143 0 0 0 0 0 0.02636 0.02705 1.46073 0 -0.08513 0 0.18072 0.17889 0.90358 -1.19132
THR_102 -4.41454 0.6991 1.0261 -0.11431 0.07717 0.06678 0.13768 -1.10587 -0 -0 -0.72194 -0.59411 0 0 0 0 0 0.16611 0.07406 0.04499 0 -0.37368 2.27482 -1.0874 -0.32331 1.00463 -3.16373
GLY_103 -2.57344 0.4104 2.83349 -0.00066 0 0 1.35138 -1.41962 -0 -0 -0.35176 -0.26324 0 0 0 0 0 -0.00738 0 0 0 -1.5436 0 0.83697 0.17671 0.64176 0.09102
ARG_104 -4.66086 0.57054 5.79375 -0.88222 0.19112 0.59663 2.41555 -2.43323 -0.00573 -0.05746 -3.63989 0.55211 0 0 0 -1.28538 0 0.00097 0.06958 1.45814 0 -0.1512 0 -1.2888 0.21465 1.31697 -1.22475
LEU_105 -8.2847 1.979 1.52314 -0.56744 0.28085 0.20637 1.02969 -1.84968 -0.00743 -0.02218 -0.08438 -0.05669 0 0 0 0 0 0.52395 0.02391 0.23496 0 0.67334 0 0.18072 0.18934 2.3256 -1.70162
SER_106 -5.02594 1.12784 4.01336 -0.04021 0 0.08456 1.91757 -2.00063 -0.00573 -0.05746 -0.89781 -0.09202 0 0 -1.01785 0 0 0.52398 0.04321 1.18876 0 0.37793 0.60186 -0.77834 0.5172 2.44144 2.92172
ILE_107 -6.74147 1.19042 2.36124 -0.4335 0.2727 0.07893 1.98138 -2.00537 -0.00743 -0.02218 -0.65055 0.13825 0 0 0 0 0 0.0003 0.07481 0.32044 0 0.14178 0 0.73287 1.28791 2.27049 0.99103
LEU_108 -6.28392 1.07187 1.06453 -0.69851 0.24327 0.31818 1.45201 -1.59731 -0 -0 0.92152 0.10364 0 0 0 0 0 0.01729 0.00308 1.06682 0 -0.26678 0 0.18072 1.25354 1.47516 0.32509
GLY_109 -3.67834 0.49131 1.94778 -0.0002 0 0 0.96733 -1.53186 -0.00182 -0.03256 -0.24495 -0.1644 0 0 0 0 0 -0.08621 0 0 0 -0.94034 0 0.83697 0.104 0.49772 -1.83557
VAL_110 -7.73352 1.22146 0.96731 -0.27712 0.21015 0.05366 1.03751 -1.99559 -0.00777 -0.02605 -1.56842 0.09003 0 0 0 0 0 -0.04833 0.05602 0.16774 0 -0.47261 0 1.9342 -0.14996 0.36923 -6.17206
VAL_111 -5.79105 0.71585 2.8938 -0.37307 0.27402 0.09213 2.47254 -2.23163 -0 -0 -2.35778 0.00774 0 0 0 0 0 -0.0501 0.02942 0.89575 0 -0.70686 0 1.9342 -0.35665 0.43932 -2.11238
CYS_112 -6.62064 0.51102 3.1606 -0.07178 0.00343 0.06786 2.41265 -1.89788 -0.00944 -0.03214 -2.52892 -0.2807 0 0 0 0 0 0.02193 3e-05 1.35096 0 -0.10981 0 3.6196 -0.06489 0.35756 -0.11057
ARG_113 -7.05236 0.85404 5.88022 -1.02758 0.27664 0.55581 3.79544 -2.9999 -0.0202 -0.13541 -3.8053 0.17926 0 0 -0.55832 0 0 0.09042 0.22379 2.63693 0 0.17194 0 -1.2888 0.12812 0.49428 -1.60097
VAL_114 -6.75402 0.8855 2.16812 -0.28659 0.23105 0.06851 2.39915 -2.25388 -0.01197 -0.10768 -1.99967 -0.4314 0 0 0 0 0 0.14452 0.07162 0.17406 0 -0.66611 0 1.9342 -0.10553 0.79011 -3.75002
ALA_115 -4.01706 0.74254 2.23951 -0.01972 0 0 1.98118 -1.82371 -0.02774 -0.16959 -2.45048 -0.29286 0 0 0 0 0 -0.01616 0 0 0 -0.36689 0 1.8394 -0.05381 0.88448 -1.55091
ALA_116 -3.21865 0.30324 2.5233 -0.01774 0 0 1.86092 -1.59187 -0 -0 -2.07545 -0.37886 0 0 0 0 0 -0.01702 0 0 0 -0.35529 0 1.8394 0.18224 0.66055 -0.28523
GLY_117 -1.14457 0.31488 1.33464 -0.00022 0 0 0.38389 -0.69407 -0 -0 0.15387 -0.27793 0 0 0 0 0 -0.11163 0 0 0 0.9827 0 0.83697 0.27829 0.33259 2.38942
ALA_118 -1.11736 0.11994 1.10877 -0.02753 0.01552 0 0.31734 -0.54097 -0 -0 0.04236 -0.58534 0 0 0 0 0 -0.04724 0 0 0 0.22442 0 1.8394 0.37849 0.32384 2.05165
ASP_119 -3.71691 0.54051 4.41736 -0.21071 0.03557 0.6843 2.54861 -2.10893 -0 -0 -1.22814 -1.06321 0 0 0 0 0 -0.05815 0.08137 0 1.8895 -0.76234 0 -2.3716 0.40135 0.91491 -0.00653
PRO_120 -1.78437 0.31593 1.80729 -0.12181 0.00288 0.08883 0.61494 -0.8216 -0.00234 -0.0101 0.41739 0.23907 0 0 0 0 0 0.04494 0.01007 0.11145 0 -1.03557 0 -2.4119 -0.13261 0.86048 -1.80704
ALA_121 -3.72201 0.90975 1.49405 -0.02759 0.00151 0 0.79804 -1.5095 -0 -0 -1.32406 -0.26429 0 0 -0.55832 0 0 0.23044 0 0 0 0.13631 0 1.8394 -0.62958 0.60171 -2.02413
ALA_122 -3.72959 0.37186 3.45921 -0.02405 0 0 2.71497 -1.95515 -0.00367 -0.01097 -2.68172 -0.21996 0 0 0 0 0 -0.00684 0 0 0 -0.02634 0 1.8394 -0.47848 0.65085 -0.10047
SER_123 -2.6822 0.20195 1.87606 -0.03516 0.00289 0.06504 0.42738 -1.03064 -0.00038 -0.00873 -0.04265 -0.76502 0 0 0 0 0 -0.07322 0.00062 0.40581 0 0.45329 0.60047 -0.77834 0.11075 0.22406 -1.04801
LEU_124 -5.95394 0.55293 2.83039 -0.49219 0.20231 0.12016 2.08291 -1.88049 -0.00731 -0.02132 -2.36082 -0.02904 0 0 0 0 0 -0.07615 0.16914 0.98539 0 -0.15626 0 0.18072 0.41819 0.19583 -3.23954
LEU_125 -8.77183 1.24253 3.77452 -0.61832 0.19498 0.17292 2.10258 -2.98976 -0.00748 -0.04751 -1.36023 0.26923 0 0 0 0 0 -0.00638 0.14735 0.56407 0 -0.37262 0 0.18072 0.10245 0.5244 -4.89839
GLY_126 -3.22549 0.3968 2.96155 -0.00025 0 0 1.24048 -1.668 -0.00364 -0.01036 -1.86501 -0.29234 0 0 0 0 0 -0.0957 0 0 0 1.00403 0 0.83697 0.18993 0.47063 -0.0604
THR_127 -5.28285 0.4271 2.98337 -0.10918 0.02437 0.09153 1.25004 -1.83801 -0.00755 -0.04876 -1.23365 -0.23152 0 0 -0.43806 0 0 0.11882 0.0769 0.66238 0 -0.10857 2.65941 -1.0874 0.18814 0.36112 -1.54238
LEU_128 -5.28336 0.62751 2.60496 -0.52238 0.21454 0.11373 1.17906 -1.89023 -0 -0 -0.50009 0.15358 0 0 0 0 0 -0.06413 0.01236 0.41978 0 -0.05045 0 0.18072 0.57753 0.619 -1.60788
GLN_129 -4.64325 0.69721 3.4727 -0.67743 0.33754 1.14107 1.73506 -1.94273 -0 -0 -1.4324 -1.89137 0 0 -0.86853 0 0 -0.04498 0.06949 0 4.09108 0.18229 0 -0.18838 0.43909 0.67877 1.15525
PHE_130 -6.40491 0.92818 0.74075 -0.58521 0.03133 0.05595 0.48637 -1.42954 -0 -0 -0.44343 -0.25297 0 0 0 0 0 0.94205 0.20952 0 1.94551 0.20301 0 1.0402 0.03633 0.84997 -1.64688
GLU_131 -3.71091 0.23777 4.53708 -0.37963 0.11259 0.54652 1.82899 -1.80906 -0 -0 -2.2941 -0.56312 0 0 0 -0.93428 0 0.18912 0.01443 0 4.90142 0.04052 0 -2.7348 0.1879 1.7635 1.93395
THR_132 -5.05375 0.76352 3.2117 -0.24546 0.35803 0.09723 1.28117 -1.86862 -0.01544 -0.1616 -1.18947 -1.43461 0 0 -0.88699 0 0 0.08178 0.02691 0.59324 0 0.14534 2.43779 -1.0874 0.07283 1.83476 -1.03904
GLN_133 -5.2518 0.37584 4.00008 -0.5574 0.17317 0.4922 2.08026 -1.92352 -0 -0 -1.61722 -0.55909 0 0 -1.54034 0 0 0.11137 0.13012 0 4.24752 -0.12016 0 -0.18838 0.04108 0.97257 0.86629
LYS_134 -2.75983 0.23207 1.40148 -0.47656 0.10078 0.32 0.04797 -0.85806 -0.00824 -0.08948 -0.01961 0.09601 0 0 0 0 0 0.01461 0.00676 2.27178 0 -0.05985 0 -1.5107 -0.29447 0.54909 -1.03626
ILE_135 -5.67693 0.50567 2.66558 -0.60996 0.36974 0.11322 1.06842 -1.54607 -0 -0 0.4088 0.55812 0 0 0 0 0 0.02491 0.15398 0.89986 0 -0.52605 0 0.73287 -0.51888 0.40009 -0.97664
ARG_136 -3.01876 0.61711 3.47981 -0.72512 0.13608 0.45111 1.46869 -1.58293 -0 -2e-05 -1.63457 0.46137 0 0 0 0 0 0.38232 0.10182 2.23029 0 0.05053 0 -1.2888 -0.41357 1.16238 1.87776
PRO_137 -3.09304 0.7513 2.28427 -0.12763 0.00018 0.09426 0.95835 -1.03306 -0 -0 -0.31173 0.25282 0 0 0 0 0 -0.03286 0.02927 0.24118 0 -1.14164 0 -2.4119 -0.49225 1.11033 -2.92213
HIS_D_138 -2.20044 0.79241 1.93755 -0.4242 0.02523 0.57447 0.20843 -0.91767 -0 -0 0.11489 -0.50269 0 0 0 0 0 0.00304 0.04727 0 1.68855 -0.4101 0 -0.45461 -0.03592 0.58196 1.02818
ASN_139 -1.76343 0.64264 1.45112 -0.31302 0.12635 0.60166 0.22961 -0.80296 -0.00712 -0.06975 0.43429 -0.8758 0 0 0 0 0 0.03403 0.0384 0 1.9208 -0.92183 0 -0.93687 0.84396 0.75739 1.38948
ALA_140 -2.41972 0.29212 1.85808 -0.02076 0 0 0.78202 -1.13485 -0.00712 -0.06973 -0.41273 -0.36608 0 0 0 0 0 0.00254 0 0 0 -0.33309 0 1.8394 0.6204 0.42506 1.05553
LYS_141 -3.85713 0.27169 3.37742 -0.41507 0.05322 0.22716 1.43152 -1.46575 -0 -0 -2.62162 -0.25606 0 0 0 -0.93428 0 0.0071 0.27634 1.68481 0 0.32167 0 -1.5107 0.38039 0.32081 -2.70848
GLN_142 -3.40836 0.13928 3.04512 -0.64077 0.10858 0.65465 1.52573 -1.42773 -0 -0 -0.77297 -0.55446 0 0 -0.65335 0 0 -0.01288 0.00809 0 2.22328 -0.08234 0 -0.18838 0.15619 0.31581 0.43549
SER_143 -2.4039 0.28298 2.85975 -0.0344 0.00224 0.06027 1.51291 -1.45202 -6e-05 -0.00125 -0.71779 -1.08882 0 0 -0.48912 0 0 -0.0442 0.01157 0.26667 0 -0.28223 0.6023 -0.77834 -0.49895 0.4381 -1.75428
SER_144 -3.92434 0.53552 3.56511 -0.02959 0.01994 0.02862 1.42925 -1.81937 -0 -0 -0.96975 -0.08892 0 0 -0.86853 0 0 0.09514 0.00027 0.0496 0 0.20624 0.6 -0.77834 -0.06363 0.51213 -1.50064
GLN_145 -2.28467 0.33206 2.57792 -0.6476 0.15598 1.00624 0.75159 -1.3192 -0 -0 -0.83723 -0.3608 0 0 -0.48912 0 0 -0.05616 0.01808 0 3.02716 -0.14935 0 -0.18838 0.16998 0.38171 2.08824
THR_146 -4.63442 0.47247 3.19606 -0.11177 0.05623 0.0718 1.36678 -1.90919 -0 -0 -1.28723 -0.65364 0 0 -0.43806 0 0 0.01832 0.01663 0.03966 0 -0.45224 2.28136 -1.0874 -0.36095 0.47877 -2.93682
VAL_147 -3.91354 0.38271 3.14603 -0.31977 0.22382 0.07039 1.44238 -1.74113 -0.00035 -0.00569 -0.5166 -0.63273 0 0 0 0 0 0.08201 0.00137 0.18358 0 -0.3785 0 1.9342 -0.48325 0.5082 -0.01687
MET_148 -6.40387 0.70742 3.34723 -0.29923 0.04492 0.06551 1.71947 -2.09849 -0.02339 -0.11575 -1.02424 -0.29636 0 0 0 0 0 -0.01179 0.5405 1.08118 0 0.08807 0 0.60916 -0.45606 0.45097 -2.07472
ASP_149 -2.29797 0.27788 2.58415 -0.11848 0.01007 0.3647 0.56675 -1.2484 -0.00657 -0.10508 -0.20164 -0.2419 0 0 0 0 0 -0.03448 0.02561 0 2.1844 -0.22056 0 -2.3716 -0.51999 0.31583 -1.03729
ASN_150 -4.49433 0.39403 4.35611 -0.16496 0.0298 0.22821 2.1105 -2.1862 -0.00654 -0.10204 -1.77143 -0.57359 0 0 -1.03881 0 0 0.09951 0.01331 0 2.01838 -0.25113 0 -0.93687 -0.33521 0.28943 -2.32185
ARG_151 -3.90814 0.29745 3.41367 -0.90063 0.21585 0.65422 1.2487 -1.72946 -0.02339 -0.11575 -1.9033 -0.11978 0 0 -1.03881 0 0 0.16271 0.01796 1.67258 0 -0.20723 0 -1.2888 -0.07294 0.39042 -3.23468
LEU_152 -5.99434 0.55895 3.0198 -0.46302 0.15395 0.09072 1.70784 -2.09713 -0 -0 -1.13893 0.03104 0 0 0 0 0 -0.00296 0.03686 0.67266 0 -0.02761 0 0.18072 -0.0848 0.47997 -2.87629
THR_153 -2.60625 0.50274 1.31127 -0.1241 0.07749 0.09651 0.25337 -0.76915 -0.00611 -0.05809 -0.4592 -0.60139 0 0 0 0 0 0.00211 0.0956 0.31913 0 -0.23489 2.27285 -1.0874 -0.1602 0.56792 -0.60781
ILE_154 -7.49681 1.7484 1.48951 -0.43624 0.43694 0.05064 1.46428 -1.7062 -0.00611 -0.05809 -1.1616 0.21816 0 0 0 0 0 15.0901 0.00261 0.27337 0 0.60044 0 0.73287 0.6417 11.0254 22.9093
LYS_155 -4.29588 0.76161 3.41979 -0.46144 0.16615 0.257 1.54701 -1.70049 -0.02109 -0.165 -1.26373 0.02145 0 0 0 0 0 2.97785 0.33728 4.02799 0 1.99723 0 -1.5107 4.22663 23.5037 33.8254
LEU_156 -9.29507 2.23979 2.29274 -0.63595 0.2834 0.19385 2.11568 -2.47624 -0 -0 -0.98158 0.35623 0 0 0 0 0 -0.00342 0.06265 0.23594 0 0.29728 0 0.18072 4.70333 13.8464 13.4158
VAL_157 -5.56184 0.80704 3.01652 -0.31262 0.23424 0.06334 2.55858 -2.12089 -0 -0 -3.00443 -0.22147 0 0 0 0 0 0.15466 0.00349 0.0739 0 -0.47541 0 1.9342 1.17809 1.90163 0.22904
PRO_158 -4.83022 0.86712 1.87439 -0.1387 0 0.0973 0.96966 -1.06569 -0 -0 -1.175 0.2356 0 0 0 0 0 -0.00889 0.02257 0.29926 0 -1.13774 0 -2.4119 -0.34539 1.24207 -5.50556
GLN_159 -4.1983 0.58804 2.94247 -0.29827 0.02926 0.24873 0.90142 -1.40607 -0 -0 -1.10263 -0.51914 0 0 -0.81504 0 0 -0.05509 0.07181 0 3.75138 0.19066 0 -0.18838 0.12572 0.68172 0.9483
LEU_160 -3.02927 0.54105 1.98435 -0.51416 0.22262 0.16696 0.6249 -1.01472 -0 -0 -0.17012 -0.05333 0 0 0 0 0 0.02905 0.05057 0.6472 0 0.25368 0 0.18072 0.89729 1.09363 1.91039
PRO_161 -1.50617 0.50807 1.03478 -0.19364 0.00448 0.14202 0.03229 -0.4136 -0 -0 -0.43622 0.00875 0 0 0 0 0 -0.04114 0.00924 0.85417 0 -1.00738 0 -2.4119 0.09598 0.91755 -2.40272
ALA_162 -1.10811 0.03863 0.94357 -0.02134 0 0 0.22717 -0.54632 -0 -0 0.01694 -0.42767 0 0 0 0 0 0.05857 0 0 0 -0.56613 0 1.8394 -0.41013 0.1703 0.21489
MET_163 -2.11704 0.27102 1.15136 -0.31485 0.11179 0.02717 0.59071 -0.77399 -0 -0 -0.86783 0.03487 0 0 0 0 0 0.0271 0.0039 1.26659 0 -0.0475 0 0.60916 -0.26667 0.2331 -0.06113
ASN_164 -2.83449 0.20746 2.04028 -0.20478 0.02605 0.33144 0.08762 -1.01247 -0.03805 -0.21189 0.18779 -0.5374 0 0 0 0 0 0.03117 0.05602 0 2.48505 -0.53322 0 -0.93687 -0.23412 0.2657 -0.82472
VAL_165 -2.32167 0.35845 1.24357 -0.2759 0.19836 0.05979 0.58269 -0.87596 -0 -0 -1.07054 -0.30838 0 0 0 0 0 -0.03434 1e-05 0.26333 0 -0.78584 0 1.9342 -0.204 0.21474 -1.02149
SER_166 -1.04155 0.09291 0.9331 -0.02615 0 0.06191 0.11328 -0.47217 -0.04183 -0.1839 -0.22693 -0.35292 0 0 0 0 0 -0.006 1e-05 0.03918 0 -0.54892 0.64302 -0.77834 -0.38235 0.17934 -1.99829
PHE:CtermProteinFull_167 -0.44772 0.0542 0.42135 -0.83988 0.03986 0.63312 0.1132 -0.18726 -0 -0 -0.20779 -0.22537 0 0 0 0 0 0 0.01034 0 1.77018 0 0 1.0402 -0.16246 0.16599 2.17797
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77763 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 79.837 tmscore: 0.43846 6a8pB_203 prob: 95.57 ident: 1.86
ATOM      1  N   LEU A   1       5.313 -17.056  -2.040  1.00 13.170          N  
ATOM      2  CA  LEU A   1       5.983 -16.461  -0.889  1.00 13.000          C  
ATOM      3  C   LEU A   1       7.440 -16.838  -0.911  1.00 12.650          C  
ATOM      4  O   LEU A   1       7.787 -17.935  -1.345  1.00 12.860          O  
ATOM      5  CB  LEU A   1       5.397 -16.991   0.432  1.00 18.270          C  
ATOM      6  CG  LEU A   1       3.888 -16.786   0.695  1.00 18.270          C  
ATOM      7  CD1 LEU A   1       3.561 -17.435   2.051  1.00 18.270          C  
ATOM      8  CD2 LEU A   1       3.549 -15.294   0.663  1.00 18.270          C  
ATOM      9 1H   LEU A   1       4.409 -17.410  -1.772  1.00 15.800          H  
ATOM     10 2H   LEU A   1       5.204 -16.350  -2.755  1.00 15.800          H  
ATOM     11 3H   LEU A   1       5.881 -17.811  -2.401  1.00 15.800          H  
ATOM     12  HA  LEU A   1       5.912 -15.375  -0.943  1.00 15.600          H  
ATOM     13 1HB  LEU A   1       5.596 -18.061   0.487  1.00 21.920          H  
ATOM     14 2HB  LEU A   1       5.938 -16.519   1.261  1.00 21.920          H  
ATOM     15  HG  LEU A   1       3.296 -17.304  -0.056  1.00 21.920          H  
ATOM     16 1HD1 LEU A   1       2.500 -17.319   2.268  1.00 21.920          H  
ATOM     17 2HD1 LEU A   1       3.810 -18.497   2.027  1.00 21.920          H  
ATOM     18 3HD1 LEU A   1       4.136 -16.960   2.826  1.00 21.920          H  
ATOM     19 1HD2 LEU A   1       2.488 -15.158   0.871  1.00 21.920          H  
ATOM     20 2HD2 LEU A   1       4.128 -14.779   1.394  1.00 21.920          H  
ATOM     21 3HD2 LEU A   1       3.771 -14.876  -0.315  1.00 21.920          H  
ATOM     22  N   TYR A   2       8.300 -15.960  -0.402  1.00 12.300          N  
ATOM     23  CA  TYR A   2       9.720 -16.306  -0.363  1.00 12.150          C  
ATOM     24  C   TYR A   2       9.943 -17.549   0.500  1.00 11.850          C  
ATOM     25  O   TYR A   2      10.685 -18.458   0.123  1.00 11.700          O  
ATOM     26  CB  TYR A   2      10.592 -15.144   0.078  1.00 17.070          C  
ATOM     27  CG  TYR A   2      12.065 -15.504   0.051  1.00 17.070          C  
ATOM     28  CD1 TYR A   2      12.679 -15.718  -1.179  1.00 17.070          C  
ATOM     29  CD2 TYR A   2      12.810 -15.599   1.205  1.00 17.070          C  
ATOM     30  CE1 TYR A   2      14.002 -16.054  -1.239  1.00 17.070          C  
ATOM     31  CE2 TYR A   2      14.145 -15.926   1.123  1.00 17.070          C  
ATOM     32  CZ  TYR A   2      14.730 -16.166  -0.081  1.00 17.070          C  
ATOM     33  OH  TYR A   2      16.057 -16.503  -0.150  1.00 17.070          O  
ATOM     34  H   TYR A   2       7.961 -15.044  -0.077  1.00 14.760          H  
ATOM     35  HA  TYR A   2      10.026 -16.562  -1.376  1.00 14.580          H  
ATOM     36 1HB  TYR A   2      10.429 -14.329  -0.583  1.00 20.480          H  
ATOM     37 2HB  TYR A   2      10.324 -14.822   1.083  1.00 20.480          H  
ATOM     38  HD1 TYR A   2      12.111 -15.637  -2.096  1.00 20.480          H  
ATOM     39  HD2 TYR A   2      12.352 -15.422   2.175  1.00 20.480          H  
ATOM     40  HE1 TYR A   2      14.475 -16.236  -2.203  1.00 20.480          H  
ATOM     41  HE2 TYR A   2      14.741 -16.009   2.016  1.00 20.480          H  
ATOM     42  HH  TYR A   2      16.530 -16.161   0.649  1.00 20.480          H  
ATOM     43  N   THR A   3       9.321 -17.566   1.679  1.00 11.950          N  
ATOM     44  CA  THR A   3       9.415 -18.716   2.563  1.00 11.900          C  
ATOM     45  C   THR A   3       7.980 -19.229   2.728  1.00 11.930          C  
ATOM     46  O   THR A   3       7.092 -18.488   3.129  1.00 12.040          O  
ATOM     47  CB  THR A   3       9.981 -18.362   3.963  1.00 16.680          C  
ATOM     48  OG1 THR A   3      11.268 -17.766   3.849  1.00 16.680          O  
ATOM     49  CG2 THR A   3      10.188 -19.667   4.750  1.00 16.680          C  
ATOM     50  H   THR A   3       8.740 -16.783   1.928  1.00 14.340          H  
ATOM     51  HA  THR A   3      10.018 -19.494   2.102  1.00 14.280          H  
ATOM     52  HB  THR A   3       9.300 -17.691   4.494  1.00 20.020          H  
ATOM     53  HG1 THR A   3      11.168 -16.879   3.470  1.00 20.020          H  
ATOM     54 1HG2 THR A   3      10.608 -19.465   5.720  1.00 20.020          H  
ATOM     55 2HG2 THR A   3       9.271 -20.176   4.879  1.00 20.020          H  
ATOM     56 3HG2 THR A   3      10.871 -20.303   4.197  1.00 20.020          H  
ATOM     57  N   LYS A   4       7.749 -20.513   2.490  1.00 12.050          N  
ATOM     58  CA  LYS A   4       6.392 -21.072   2.603  1.00 12.240          C  
ATOM     59  C   LYS A   4       5.775 -20.974   4.011  1.00 12.100          C  
ATOM     60  O   LYS A   4       4.564 -21.108   4.182  1.00 12.110          O  
ATOM     61  CB  LYS A   4       6.393 -22.535   2.152  1.00 17.060          C  
ATOM     62  CG  LYS A   4       7.157 -23.502   3.071  1.00 17.060          C  
ATOM     63  CD  LYS A   4       7.150 -24.922   2.499  1.00 17.060          C  
ATOM     64  CE  LYS A   4       7.874 -25.905   3.418  1.00 17.060          C  
ATOM     65  NZ  LYS A   4       7.891 -27.285   2.850  1.00 17.060          N  
ATOM     66  H   LYS A   4       8.511 -21.092   2.164  1.00 14.460          H  
ATOM     67  HA  LYS A   4       5.745 -20.511   1.929  1.00 14.690          H  
ATOM     68 1HB  LYS A   4       5.363 -22.886   2.085  1.00 20.470          H  
ATOM     69 2HB  LYS A   4       6.826 -22.605   1.155  1.00 20.470          H  
ATOM     70 1HG  LYS A   4       8.183 -23.164   3.197  1.00 20.470          H  
ATOM     71 2HG  LYS A   4       6.678 -23.528   4.049  1.00 20.470          H  
ATOM     72 1HD  LYS A   4       6.118 -25.253   2.374  1.00 20.470          H  
ATOM     73 2HD  LYS A   4       7.634 -24.926   1.523  1.00 20.470          H  
ATOM     74 1HE  LYS A   4       8.900 -25.569   3.561  1.00 20.470          H  
ATOM     75 2HE  LYS A   4       7.370 -25.927   4.384  1.00 20.470          H  
ATOM     76 1HZ  LYS A   4       8.376 -27.904   3.484  1.00 20.470          H  
ATOM     77 2HZ  LYS A   4       6.943 -27.610   2.723  1.00 20.470          H  
ATOM     78 3HZ  LYS A   4       8.366 -27.279   1.958  1.00 20.470          H  
ATOM     79  N   GLN A   5       6.623 -20.783   5.013  1.00 12.190          N  
ATOM     80  CA  GLN A   5       6.246 -20.722   6.419  1.00 12.340          C  
ATOM     81  C   GLN A   5       5.753 -19.362   6.910  1.00 12.220          C  
ATOM     82  O   GLN A   5       5.293 -19.257   8.048  1.00 12.460          O  
ATOM     83  CB  GLN A   5       7.455 -21.075   7.283  1.00 17.220          C  
ATOM     84  CG  GLN A   5       7.978 -22.478   7.131  1.00 17.220          C  
ATOM     85  CD  GLN A   5       9.221 -22.686   7.968  1.00 17.220          C  
ATOM     86  OE1 GLN A   5      10.018 -21.766   8.138  1.00 17.220          O  
ATOM     87  NE2 GLN A   5       9.388 -23.888   8.498  1.00 17.220          N  
ATOM     88  H   GLN A   5       7.587 -20.668   4.764  1.00 14.630          H  
ATOM     89  HA  GLN A   5       5.450 -21.447   6.585  1.00 14.810          H  
ATOM     90 1HB  GLN A   5       8.262 -20.372   7.086  1.00 20.660          H  
ATOM     91 2HB  GLN A   5       7.177 -20.951   8.322  1.00 20.660          H  
ATOM     92 1HG  GLN A   5       7.215 -23.178   7.463  1.00 20.660          H  
ATOM     93 2HG  GLN A   5       8.229 -22.660   6.088  1.00 20.660          H  
ATOM     94 1HE2 GLN A   5      10.191 -24.082   9.063  1.00 20.660          H  
ATOM     95 2HE2 GLN A   5       8.712 -24.609   8.337  1.00 20.660          H  
ATOM     96  N   GLN A   6       5.887 -18.312   6.107  1.00 12.040          N  
ATOM     97  CA  GLN A   6       5.509 -16.994   6.595  1.00 11.910          C  
ATOM     98  C   GLN A   6       5.163 -16.086   5.427  1.00 11.210          C  
ATOM     99  O   GLN A   6       5.824 -16.174   4.402  1.00 10.900          O  
ATOM    100  CB  GLN A   6       6.690 -16.398   7.351  1.00 16.730          C  
ATOM    101  CG  GLN A   6       6.416 -15.124   8.066  1.00 16.730          C  
ATOM    102  CD  GLN A   6       7.624 -14.595   8.699  1.00 16.730          C  
ATOM    103  OE1 GLN A   6       8.629 -14.318   8.043  1.00 16.730          O  
ATOM    104  NE2 GLN A   6       7.566 -14.429   9.982  1.00 16.730          N  
ATOM    105  H   GLN A   6       6.243 -18.436   5.149  1.00 14.450          H  
ATOM    106  HA  GLN A   6       4.661 -17.103   7.261  1.00 14.290          H  
ATOM    107 1HB  GLN A   6       7.048 -17.113   8.082  1.00 20.070          H  
ATOM    108 2HB  GLN A   6       7.493 -16.213   6.645  1.00 20.070          H  
ATOM    109 1HG  GLN A   6       6.050 -14.382   7.392  1.00 20.070          H  
ATOM    110 2HG  GLN A   6       5.686 -15.315   8.857  1.00 20.070          H  
ATOM    111 1HE2 GLN A   6       8.372 -14.061  10.480  1.00 20.070          H  
ATOM    112 2HE2 GLN A   6       6.717 -14.669  10.518  1.00 20.070          H  
ATOM    113  N   PRO A   7       4.154 -15.207   5.494  1.00 11.150          N  
ATOM    114  CA  PRO A   7       3.984 -14.228   4.452  1.00 10.690          C  
ATOM    115  C   PRO A   7       5.337 -13.544   4.390  1.00 10.330          C  
ATOM    116  O   PRO A   7       5.807 -13.071   5.416  1.00 10.500          O  
ATOM    117  CB  PRO A   7       2.874 -13.340   5.016  1.00 16.040          C  
ATOM    118  CG  PRO A   7       2.080 -14.288   5.915  1.00 16.040          C  
ATOM    119  CD  PRO A   7       3.144 -15.196   6.552  1.00 16.040          C  
ATOM    120  HA  PRO A   7       3.707 -14.715   3.517  1.00 12.830          H  
ATOM    121 1HB  PRO A   7       3.310 -12.487   5.568  1.00 19.240          H  
ATOM    122 2HB  PRO A   7       2.275 -12.913   4.199  1.00 19.240          H  
ATOM    123 1HG  PRO A   7       1.513 -13.701   6.659  1.00 19.240          H  
ATOM    124 2HG  PRO A   7       1.345 -14.846   5.320  1.00 19.240          H  
ATOM    125 1HD  PRO A   7       3.543 -14.747   7.474  1.00 19.240          H  
ATOM    126 2HD  PRO A   7       2.719 -16.198   6.713  1.00 19.240          H  
ATOM    127  N   ALA A   8       5.932 -13.445   3.219  1.00 10.010          N  
ATOM    128  CA  ALA A   8       7.257 -12.860   3.120  1.00  9.880          C  
ATOM    129  C   ALA A   8       7.561 -12.512   1.682  1.00  9.210          C  
ATOM    130  O   ALA A   8       7.080 -13.184   0.758  1.00  8.830          O  
ATOM    131  CB  ALA A   8       8.306 -13.834   3.671  1.00 13.880          C  
ATOM    132  H   ALA A   8       5.490 -13.816   2.396  1.00 12.010          H  
ATOM    133  HA  ALA A   8       7.277 -11.941   3.706  1.00 11.860          H  
ATOM    134 1HB  ALA A   8       9.293 -13.376   3.605  1.00 16.660          H  
ATOM    135 2HB  ALA A   8       8.080 -14.063   4.721  1.00 16.660          H  
ATOM    136 3HB  ALA A   8       8.284 -14.750   3.095  1.00 16.660          H  
ATOM    137  N   LEU A   9       8.392 -11.504   1.507  1.00  9.290          N  
ATOM    138  CA  LEU A   9       8.794 -11.050   0.180  1.00  8.980          C  
ATOM    139  C   LEU A   9      10.099 -11.634  -0.330  1.00  8.190          C  
ATOM    140  O   LEU A   9      11.001 -11.951   0.448  1.00  8.240          O  
ATOM    141  CB  LEU A   9       8.998  -9.541   0.207  1.00 12.700          C  
ATOM    142  CG  LEU A   9       7.832  -8.655   0.641  1.00 12.700          C  
ATOM    143  CD1 LEU A   9       8.348  -7.235   0.673  1.00 12.700          C  
ATOM    144  CD2 LEU A   9       6.662  -8.786  -0.323  1.00 12.700          C  
ATOM    145  H   LEU A   9       8.730 -11.020   2.352  1.00 11.150          H  
ATOM    146  HA  LEU A   9       8.017 -11.324  -0.532  1.00 10.780          H  
ATOM    147 1HB  LEU A   9       9.836  -9.335   0.854  1.00 15.240          H  
ATOM    148 2HB  LEU A   9       9.277  -9.245  -0.786  1.00 15.240          H  
ATOM    149  HG  LEU A   9       7.502  -8.931   1.645  1.00 15.240          H  
ATOM    150 1HD1 LEU A   9       7.561  -6.564   0.964  1.00 15.240          H  
ATOM    151 2HD1 LEU A   9       9.180  -7.158   1.367  1.00 15.240          H  
ATOM    152 3HD1 LEU A   9       8.691  -6.980  -0.318  1.00 15.240          H  
ATOM    153 1HD2 LEU A   9       5.857  -8.142  -0.003  1.00 15.240          H  
ATOM    154 2HD2 LEU A   9       6.971  -8.508  -1.321  1.00 15.240          H  
ATOM    155 3HD2 LEU A   9       6.304  -9.816  -0.333  1.00 15.240          H  
ATOM    156  N   GLU A  10      10.195 -11.737  -1.654  1.00  7.700          N  
ATOM    157  CA  GLU A  10      11.414 -12.126  -2.348  1.00  7.230          C  
ATOM    158  C   GLU A  10      12.239 -10.858  -2.386  1.00  6.500          C  
ATOM    159  O   GLU A  10      11.794  -9.856  -1.834  1.00  6.590          O  
ATOM    160  CB  GLU A  10      11.079 -12.637  -3.750  1.00 10.310          C  
ATOM    161  CG  GLU A  10      10.130 -13.851  -3.769  1.00 10.310          C  
ATOM    162  CD  GLU A  10       8.661 -13.467  -3.659  1.00 10.310          C  
ATOM    163  OE1 GLU A  10       8.385 -12.298  -3.463  1.00 10.310          O  
ATOM    164  OE2 GLU A  10       7.824 -14.333  -3.767  1.00 10.310          O  
ATOM    165  H   GLU A  10       9.370 -11.532  -2.228  1.00  9.240          H  
ATOM    166  HA  GLU A  10      11.950 -12.883  -1.781  1.00  8.680          H  
ATOM    167 1HB  GLU A  10      10.622 -11.843  -4.331  1.00 12.370          H  
ATOM    168 2HB  GLU A  10      11.998 -12.927  -4.259  1.00 12.370          H  
ATOM    169 1HG  GLU A  10      10.280 -14.402  -4.695  1.00 12.370          H  
ATOM    170 2HG  GLU A  10      10.376 -14.507  -2.953  1.00 12.370          H  
ATOM    171  N   THR A  11      13.447 -10.862  -2.957  1.00  6.060          N  
ATOM    172  CA  THR A  11      14.199  -9.606  -2.918  1.00  5.590          C  
ATOM    173  C   THR A  11      14.895  -9.166  -4.205  1.00  4.810          C  
ATOM    174  O   THR A  11      15.268 -10.003  -5.027  1.00  4.620          O  
ATOM    175  CB  THR A  11      15.271  -9.688  -1.830  1.00  8.010          C  
ATOM    176  OG1 THR A  11      16.198 -10.742  -2.140  1.00  8.010          O  
ATOM    177  CG2 THR A  11      14.619  -9.950  -0.535  1.00  8.010          C  
ATOM    178  H   THR A  11      13.829 -11.690  -3.392  1.00  7.270          H  
ATOM    179  HA  THR A  11      13.502  -8.830  -2.631  1.00  6.710          H  
ATOM    180  HB  THR A  11      15.801  -8.748  -1.777  1.00  9.620          H  
ATOM    181  HG1 THR A  11      16.707 -10.507  -2.926  1.00  9.620          H  
ATOM    182 1HG2 THR A  11      15.312  -9.962   0.219  1.00  9.620          H  
ATOM    183 2HG2 THR A  11      13.938  -9.168  -0.371  1.00  9.620          H  
ATOM    184 3HG2 THR A  11      14.098 -10.890  -0.529  1.00  9.620          H  
ATOM    185  N   PRO A  12      15.129  -7.835  -4.357  1.00  4.730          N  
ATOM    186  CA  PRO A  12      14.601  -6.677  -3.617  1.00  4.250          C  
ATOM    187  C   PRO A  12      13.143  -6.424  -3.996  1.00  3.270          C  
ATOM    188  O   PRO A  12      12.849  -6.234  -5.177  1.00  3.350          O  
ATOM    189  CB  PRO A  12      15.515  -5.527  -4.080  1.00  6.380          C  
ATOM    190  CG  PRO A  12      16.707  -6.213  -4.714  1.00  6.380          C  
ATOM    191  CD  PRO A  12      16.129  -7.472  -5.339  1.00  6.380          C  
ATOM    192  HA  PRO A  12      14.693  -6.844  -2.549  1.00  5.100          H  
ATOM    193 1HB  PRO A  12      14.986  -4.892  -4.781  1.00  7.650          H  
ATOM    194 2HB  PRO A  12      15.784  -4.891  -3.223  1.00  7.650          H  
ATOM    195 1HG  PRO A  12      17.182  -5.548  -5.452  1.00  7.650          H  
ATOM    196 2HG  PRO A  12      17.468  -6.432  -3.943  1.00  7.650          H  
ATOM    197 1HD  PRO A  12      15.645  -7.253  -6.306  1.00  7.650          H  
ATOM    198 2HD  PRO A  12      16.894  -8.259  -5.424  1.00  7.650          H  
ATOM    199  N   VAL A  13      12.241  -6.446  -3.017  1.00  2.820          N  
ATOM    200  CA  VAL A  13      10.809  -6.296  -3.321  1.00  2.240          C  
ATOM    201  C   VAL A  13      10.062  -5.342  -2.406  1.00  2.190          C  
ATOM    202  O   VAL A  13      10.287  -5.299  -1.201  1.00  2.730          O  
ATOM    203  CB  VAL A  13      10.108  -7.680  -3.319  1.00  3.370          C  
ATOM    204  CG1 VAL A  13       8.604  -7.570  -3.545  1.00  3.370          C  
ATOM    205  CG2 VAL A  13      10.684  -8.556  -4.423  1.00  3.370          C  
ATOM    206  H   VAL A  13      12.566  -6.577  -2.048  1.00  3.380          H  
ATOM    207  HA  VAL A  13      10.732  -5.900  -4.333  1.00  2.690          H  
ATOM    208  HB  VAL A  13      10.262  -8.134  -2.368  1.00  4.040          H  
ATOM    209 1HG1 VAL A  13       8.175  -8.572  -3.530  1.00  4.040          H  
ATOM    210 2HG1 VAL A  13       8.140  -6.988  -2.765  1.00  4.040          H  
ATOM    211 3HG1 VAL A  13       8.409  -7.111  -4.511  1.00  4.040          H  
ATOM    212 1HG2 VAL A  13      10.193  -9.521  -4.399  1.00  4.040          H  
ATOM    213 2HG2 VAL A  13      10.514  -8.083  -5.389  1.00  4.040          H  
ATOM    214 3HG2 VAL A  13      11.735  -8.698  -4.287  1.00  4.040          H  
ATOM    215  N   ALA A  14       9.145  -4.575  -3.001  1.00  2.060          N  
ATOM    216  CA  ALA A  14       8.255  -3.656  -2.286  1.00  2.070          C  
ATOM    217  C   ALA A  14       9.032  -2.765  -1.336  1.00  1.670          C  
ATOM    218  O   ALA A  14       8.597  -2.520  -0.213  1.00  1.700          O  
ATOM    219  CB  ALA A  14       7.196  -4.425  -1.513  1.00  2.890          C  
ATOM    220  H   ALA A  14       9.043  -4.661  -4.004  1.00  2.470          H  
ATOM    221  HA  ALA A  14       7.772  -3.036  -3.019  1.00  2.480          H  
ATOM    222 1HB  ALA A  14       6.536  -3.744  -1.014  1.00  3.470          H  
ATOM    223 2HB  ALA A  14       6.619  -5.046  -2.194  1.00  3.470          H  
ATOM    224 3HB  ALA A  14       7.669  -5.029  -0.789  1.00  3.470          H  
ATOM    225  N   VAL A  15      10.155  -2.269  -1.818  1.00  1.640          N  
ATOM    226  CA  VAL A  15      11.111  -1.460  -1.085  1.00  1.460          C  
ATOM    227  C   VAL A  15      10.624  -0.091  -0.606  1.00  1.300          C  
ATOM    228  O   VAL A  15      10.092   0.706  -1.379  1.00  1.270          O  
ATOM    229  CB  VAL A  15      12.372  -1.349  -1.960  1.00  2.120          C  
ATOM    230  CG1 VAL A  15      13.337  -0.412  -1.399  1.00  2.120          C  
ATOM    231  CG2 VAL A  15      13.025  -2.757  -2.037  1.00  2.120          C  
ATOM    232  H   VAL A  15      10.372  -2.505  -2.776  1.00  1.970          H  
ATOM    233  HA  VAL A  15      11.390  -2.032  -0.198  1.00  1.750          H  
ATOM    234  HB  VAL A  15      12.104  -0.997  -2.944  1.00  2.540          H  
ATOM    235 1HG1 VAL A  15      14.216  -0.380  -2.044  1.00  2.540          H  
ATOM    236 2HG1 VAL A  15      12.915   0.596  -1.331  1.00  2.540          H  
ATOM    237 3HG1 VAL A  15      13.606  -0.760  -0.424  1.00  2.540          H  
ATOM    238 1HG2 VAL A  15      13.926  -2.717  -2.645  1.00  2.540          H  
ATOM    239 2HG2 VAL A  15      13.287  -3.085  -1.031  1.00  2.540          H  
ATOM    240 3HG2 VAL A  15      12.331  -3.466  -2.472  1.00  2.540          H  
ATOM    241  N   GLN A  16      10.878   0.180   0.676  1.00  1.350          N  
ATOM    242  CA  GLN A  16      10.466   1.418   1.343  1.00  1.430          C  
ATOM    243  C   GLN A  16      10.877   2.682   0.596  1.00  1.370          C  
ATOM    244  O   GLN A  16      12.059   2.930   0.364  1.00  1.440          O  
ATOM    245  CB  GLN A  16      11.103   1.499   2.742  1.00  1.970          C  
ATOM    246  CG  GLN A  16      10.661   2.674   3.604  1.00  1.970          C  
ATOM    247  CD  GLN A  16      11.369   2.645   4.943  1.00  1.970          C  
ATOM    248  OE1 GLN A  16      12.595   2.432   4.996  1.00  1.970          O  
ATOM    249  NE2 GLN A  16      10.626   2.834   6.028  1.00  1.970          N  
ATOM    250  H   GLN A  16      11.328  -0.568   1.217  1.00  1.620          H  
ATOM    251  HA  GLN A  16       9.384   1.410   1.437  1.00  1.720          H  
ATOM    252 1HB  GLN A  16      10.923   0.590   3.296  1.00  2.360          H  
ATOM    253 2HB  GLN A  16      12.173   1.586   2.630  1.00  2.360          H  
ATOM    254 1HG  GLN A  16      10.918   3.611   3.111  1.00  2.360          H  
ATOM    255 2HG  GLN A  16       9.583   2.620   3.782  1.00  2.360          H  
ATOM    256 1HE2 GLN A  16      11.045   2.824   6.932  1.00  2.360          H  
ATOM    257 2HE2 GLN A  16       9.613   2.998   5.951  1.00  2.360          H  
ATOM    258  N   GLY A  17       9.890   3.523   0.310  1.00  1.370          N  
ATOM    259  CA  GLY A  17      10.067   4.811  -0.356  1.00  1.430          C  
ATOM    260  C   GLY A  17      10.024   4.741  -1.880  1.00  1.260          C  
ATOM    261  O   GLY A  17       9.942   5.773  -2.553  1.00  1.430          O  
ATOM    262  H   GLY A  17       8.946   3.251   0.551  1.00  1.640          H  
ATOM    263 1HA  GLY A  17       9.296   5.497  -0.011  1.00  1.720          H  
ATOM    264 2HA  GLY A  17      11.019   5.238  -0.048  1.00  1.720          H  
ATOM    265  N   GLU A  18      10.049   3.534  -2.425  1.00  1.040          N  
ATOM    266  CA  GLU A  18      10.067   3.341  -3.856  1.00  1.010          C  
ATOM    267  C   GLU A  18       8.695   2.933  -4.358  1.00  0.940          C  
ATOM    268  O   GLU A  18       7.854   2.562  -3.551  1.00  0.950          O  
ATOM    269  CB  GLU A  18      11.143   2.319  -4.192  1.00  1.430          C  
ATOM    270  CG  GLU A  18      12.528   2.784  -3.873  1.00  1.430          C  
ATOM    271  CD  GLU A  18      12.930   3.851  -4.838  1.00  1.430          C  
ATOM    272  OE1 GLU A  18      12.782   3.605  -6.025  1.00  1.430          O  
ATOM    273  OE2 GLU A  18      13.380   4.892  -4.430  1.00  1.430          O  
ATOM    274  H   GLU A  18      10.079   2.695  -1.837  1.00  1.250          H  
ATOM    275  HA  GLU A  18      10.362   4.284  -4.296  1.00  1.210          H  
ATOM    276 1HB  GLU A  18      10.959   1.399  -3.647  1.00  1.710          H  
ATOM    277 2HB  GLU A  18      11.124   2.101  -5.221  1.00  1.710          H  
ATOM    278 1HG  GLU A  18      12.564   3.174  -2.855  1.00  1.710          H  
ATOM    279 2HG  GLU A  18      13.216   1.937  -3.938  1.00  1.710          H  
ATOM    280  N   PRO A  19       8.379   3.120  -5.652  1.00  0.980          N  
ATOM    281  CA  PRO A  19       7.153   2.659  -6.281  1.00  0.980          C  
ATOM    282  C   PRO A  19       6.937   1.161  -6.107  1.00  0.920          C  
ATOM    283  O   PRO A  19       7.855   0.372  -6.313  1.00  0.970          O  
ATOM    284  CB  PRO A  19       7.408   3.008  -7.742  1.00  1.470          C  
ATOM    285  CG  PRO A  19       8.351   4.173  -7.716  1.00  1.470          C  
ATOM    286  CD  PRO A  19       9.262   3.908  -6.560  1.00  1.470          C  
ATOM    287  HA  PRO A  19       6.299   3.224  -5.895  1.00  1.180          H  
ATOM    288 1HB  PRO A  19       7.839   2.137  -8.246  1.00  1.760          H  
ATOM    289 2HB  PRO A  19       6.462   3.240  -8.224  1.00  1.760          H  
ATOM    290 1HG  PRO A  19       8.905   4.227  -8.670  1.00  1.760          H  
ATOM    291 2HG  PRO A  19       7.795   5.116  -7.614  1.00  1.760          H  
ATOM    292 1HD  PRO A  19      10.137   3.327  -6.890  1.00  1.760          H  
ATOM    293 2HD  PRO A  19       9.541   4.880  -6.139  1.00  1.760          H  
ATOM    294  N   ILE A  20       5.714   0.769  -5.783  1.00  0.880          N  
ATOM    295  CA  ILE A  20       5.361  -0.629  -5.595  1.00  0.900          C  
ATOM    296  C   ILE A  20       4.077  -0.964  -6.354  1.00  0.860          C  
ATOM    297  O   ILE A  20       3.117  -0.185  -6.342  1.00  0.860          O  
ATOM    298  CB  ILE A  20       5.170  -0.954  -4.101  1.00  1.250          C  
ATOM    299  CG1 ILE A  20       6.415  -0.528  -3.321  1.00  1.250          C  
ATOM    300  CG2 ILE A  20       4.948  -2.462  -3.940  1.00  1.250          C  
ATOM    301  CD1 ILE A  20       6.300  -0.650  -1.832  1.00  1.250          C  
ATOM    302  H   ILE A  20       5.027   1.485  -5.583  1.00  1.060          H  
ATOM    303  HA  ILE A  20       6.167  -1.249  -5.987  1.00  1.080          H  
ATOM    304  HB  ILE A  20       4.324  -0.397  -3.701  1.00  1.500          H  
ATOM    305 1HG1 ILE A  20       7.268  -1.059  -3.692  1.00  1.500          H  
ATOM    306 2HG1 ILE A  20       6.578   0.518  -3.500  1.00  1.500          H  
ATOM    307 1HG2 ILE A  20       4.840  -2.697  -2.919  1.00  1.500          H  
ATOM    308 2HG2 ILE A  20       4.059  -2.788  -4.460  1.00  1.500          H  
ATOM    309 3HG2 ILE A  20       5.803  -2.999  -4.337  1.00  1.500          H  
ATOM    310 1HD1 ILE A  20       7.223  -0.277  -1.388  1.00  1.500          H  
ATOM    311 2HD1 ILE A  20       5.465  -0.063  -1.500  1.00  1.500          H  
ATOM    312 3HD1 ILE A  20       6.154  -1.647  -1.524  1.00  1.500          H  
ATOM    313  N   GLU A  21       4.042  -2.124  -7.015  1.00  0.990          N  
ATOM    314  CA  GLU A  21       2.817  -2.545  -7.696  1.00  1.000          C  
ATOM    315  C   GLU A  21       1.836  -3.194  -6.722  1.00  0.940          C  
ATOM    316  O   GLU A  21       2.117  -4.254  -6.157  1.00  1.090          O  
ATOM    317  CB  GLU A  21       3.112  -3.555  -8.816  1.00  1.400          C  
ATOM    318  CG  GLU A  21       3.890  -2.999  -9.968  1.00  1.400          C  
ATOM    319  CD  GLU A  21       4.132  -3.960 -11.100  1.00  1.400          C  
ATOM    320  OE1 GLU A  21       3.933  -5.137 -10.913  1.00  1.400          O  
ATOM    321  OE2 GLU A  21       4.511  -3.507 -12.173  1.00  1.400          O  
ATOM    322  H   GLU A  21       4.856  -2.723  -7.023  1.00  1.190          H  
ATOM    323  HA  GLU A  21       2.335  -1.665  -8.126  1.00  1.200          H  
ATOM    324 1HB  GLU A  21       3.671  -4.398  -8.411  1.00  1.680          H  
ATOM    325 2HB  GLU A  21       2.172  -3.943  -9.209  1.00  1.680          H  
ATOM    326 1HG  GLU A  21       3.372  -2.116 -10.351  1.00  1.680          H  
ATOM    327 2HG  GLU A  21       4.840  -2.702  -9.570  1.00  1.680          H  
ATOM    328  N   LEU A  22       0.689  -2.552  -6.525  1.00  0.830          N  
ATOM    329  CA  LEU A  22      -0.341  -3.038  -5.623  1.00  0.890          C  
ATOM    330  C   LEU A  22      -1.541  -3.508  -6.395  1.00  0.890          C  
ATOM    331  O   LEU A  22      -1.849  -2.968  -7.465  1.00  0.920          O  
ATOM    332  CB  LEU A  22      -0.811  -1.923  -4.705  1.00  1.220          C  
ATOM    333  CG  LEU A  22      -0.049  -1.585  -3.445  1.00  1.220          C  
ATOM    334  CD1 LEU A  22      -0.153  -2.719  -2.472  1.00  1.220          C  
ATOM    335  CD2 LEU A  22       1.370  -1.290  -3.769  1.00  1.220          C  
ATOM    336  H   LEU A  22       0.517  -1.657  -6.988  1.00  1.000          H  
ATOM    337  HA  LEU A  22       0.051  -3.879  -5.061  1.00  1.070          H  
ATOM    338 1HB  LEU A  22      -0.816  -1.023  -5.280  1.00  1.470          H  
ATOM    339 2HB  LEU A  22      -1.820  -2.147  -4.455  1.00  1.470          H  
ATOM    340  HG  LEU A  22      -0.486  -0.706  -3.012  1.00  1.470          H  
ATOM    341 1HD1 LEU A  22       0.364  -2.453  -1.558  1.00  1.470          H  
ATOM    342 2HD1 LEU A  22      -1.179  -2.906  -2.257  1.00  1.470          H  
ATOM    343 3HD1 LEU A  22       0.272  -3.617  -2.877  1.00  1.470          H  
ATOM    344 1HD2 LEU A  22       1.896  -1.019  -2.876  1.00  1.470          H  
ATOM    345 2HD2 LEU A  22       1.843  -2.147  -4.191  1.00  1.470          H  
ATOM    346 3HD2 LEU A  22       1.404  -0.472  -4.484  1.00  1.470          H  
ATOM    347  N   ALA A  23      -2.262  -4.485  -5.851  1.00  1.020          N  
ATOM    348  CA  ALA A  23      -3.471  -4.902  -6.522  1.00  1.140          C  
ATOM    349  C   ALA A  23      -4.421  -5.700  -5.640  1.00  1.160          C  
ATOM    350  O   ALA A  23      -3.996  -6.330  -4.674  1.00  1.290          O  
ATOM    351  CB  ALA A  23      -3.099  -5.735  -7.723  1.00  1.550          C  
ATOM    352  H   ALA A  23      -1.977  -4.925  -4.987  1.00  1.220          H  
ATOM    353  HA  ALA A  23      -3.989  -4.005  -6.835  1.00  1.370          H  
ATOM    354 1HB  ALA A  23      -3.987  -5.993  -8.217  1.00  1.860          H  
ATOM    355 2HB  ALA A  23      -2.462  -5.175  -8.392  1.00  1.860          H  
ATOM    356 3HB  ALA A  23      -2.583  -6.633  -7.399  1.00  1.860          H  
ATOM    357  N   VAL A  24      -5.707  -5.689  -6.003  1.00  1.090          N  
ATOM    358  CA  VAL A  24      -6.697  -6.568  -5.375  1.00  1.110          C  
ATOM    359  C   VAL A  24      -7.453  -7.326  -6.478  1.00  1.010          C  
ATOM    360  O   VAL A  24      -8.054  -6.717  -7.372  1.00  0.900          O  
ATOM    361  CB  VAL A  24      -7.702  -5.796  -4.485  1.00  1.550          C  
ATOM    362  CG1 VAL A  24      -8.701  -6.812  -3.847  1.00  1.550          C  
ATOM    363  CG2 VAL A  24      -6.951  -4.983  -3.401  1.00  1.550          C  
ATOM    364  H   VAL A  24      -5.963  -5.081  -6.787  1.00  1.310          H  
ATOM    365  HA  VAL A  24      -6.177  -7.296  -4.752  1.00  1.330          H  
ATOM    366  HB  VAL A  24      -8.279  -5.112  -5.111  1.00  1.860          H  
ATOM    367 1HG1 VAL A  24      -9.426  -6.284  -3.240  1.00  1.860          H  
ATOM    368 2HG1 VAL A  24      -9.233  -7.369  -4.618  1.00  1.860          H  
ATOM    369 3HG1 VAL A  24      -8.150  -7.512  -3.220  1.00  1.860          H  
ATOM    370 1HG2 VAL A  24      -7.657  -4.432  -2.792  1.00  1.860          H  
ATOM    371 2HG2 VAL A  24      -6.373  -5.659  -2.771  1.00  1.860          H  
ATOM    372 3HG2 VAL A  24      -6.284  -4.282  -3.883  1.00  1.860          H  
ATOM    373  N   THR A  25      -7.431  -8.657  -6.411  1.00  1.080          N  
ATOM    374  CA  THR A  25      -8.059  -9.485  -7.443  1.00  1.030          C  
ATOM    375  C   THR A  25      -9.324 -10.185  -6.972  1.00  0.960          C  
ATOM    376  O   THR A  25      -9.354 -10.789  -5.899  1.00  1.070          O  
ATOM    377  CB  THR A  25      -7.081 -10.585  -7.947  1.00  1.460          C  
ATOM    378  OG1 THR A  25      -5.907  -9.980  -8.506  1.00  1.460          O  
ATOM    379  CG2 THR A  25      -7.740 -11.491  -9.023  1.00  1.460          C  
ATOM    380  H   THR A  25      -6.936  -9.104  -5.653  1.00  1.300          H  
ATOM    381  HA  THR A  25      -8.326  -8.852  -8.287  1.00  1.240          H  
ATOM    382  HB  THR A  25      -6.783 -11.206  -7.106  1.00  1.750          H  
ATOM    383  HG1 THR A  25      -6.159  -9.439  -9.276  1.00  1.750          H  
ATOM    384 1HG2 THR A  25      -7.024 -12.244  -9.353  1.00  1.750          H  
ATOM    385 2HG2 THR A  25      -8.613 -11.998  -8.626  1.00  1.750          H  
ATOM    386 3HG2 THR A  25      -8.038 -10.884  -9.878  1.00  1.750          H  
ATOM    387  N   LEU A  26     -10.365 -10.110  -7.796  1.00  0.840          N  
ATOM    388  CA  LEU A  26     -11.598 -10.833  -7.528  1.00  0.820          C  
ATOM    389  C   LEU A  26     -11.747 -11.971  -8.521  1.00  0.820          C  
ATOM    390  O   LEU A  26     -11.383 -11.833  -9.691  1.00  0.810          O  
ATOM    391  CB  LEU A  26     -12.818  -9.931  -7.642  1.00  1.160          C  
ATOM    392  CG  LEU A  26     -12.891  -8.727  -6.749  1.00  1.160          C  
ATOM    393  CD1 LEU A  26     -14.129  -7.926  -7.162  1.00  1.160          C  
ATOM    394  CD2 LEU A  26     -12.973  -9.165  -5.263  1.00  1.160          C  
ATOM    395  H   LEU A  26     -10.262  -9.562  -8.657  1.00  1.010          H  
ATOM    396  HA  LEU A  26     -11.550 -11.269  -6.535  1.00  0.980          H  
ATOM    397 1HB  LEU A  26     -12.912  -9.599  -8.677  1.00  1.390          H  
ATOM    398 2HB  LEU A  26     -13.668 -10.536  -7.391  1.00  1.390          H  
ATOM    399  HG  LEU A  26     -12.007  -8.110  -6.892  1.00  1.390          H  
ATOM    400 1HD1 LEU A  26     -14.213  -7.045  -6.570  1.00  1.390          H  
ATOM    401 2HD1 LEU A  26     -14.027  -7.640  -8.194  1.00  1.390          H  
ATOM    402 3HD1 LEU A  26     -15.020  -8.521  -7.039  1.00  1.390          H  
ATOM    403 1HD2 LEU A  26     -13.030  -8.296  -4.626  1.00  1.390          H  
ATOM    404 2HD2 LEU A  26     -13.858  -9.783  -5.106  1.00  1.390          H  
ATOM    405 3HD2 LEU A  26     -12.084  -9.730  -4.988  1.00  1.390          H  
ATOM    406  N   SER A  27     -12.343 -13.068  -8.058  1.00  1.010          N  
ATOM    407  CA  SER A  27     -12.635 -14.248  -8.875  1.00  1.120          C  
ATOM    408  C   SER A  27     -13.961 -14.846  -8.415  1.00  1.320          C  
ATOM    409  O   SER A  27     -14.141 -15.166  -7.230  1.00  1.530          O  
ATOM    410  CB  SER A  27     -11.519 -15.270  -8.742  1.00  1.520          C  
ATOM    411  OG  SER A  27     -11.804 -16.447  -9.458  1.00  1.520          O  
ATOM    412  H   SER A  27     -12.599 -13.096  -7.083  1.00  1.210          H  
ATOM    413  HA  SER A  27     -12.724 -13.948  -9.916  1.00  1.340          H  
ATOM    414 1HB  SER A  27     -10.589 -14.835  -9.116  1.00  1.830          H  
ATOM    415 2HB  SER A  27     -11.371 -15.507  -7.692  1.00  1.830          H  
ATOM    416  HG  SER A  27     -11.114 -17.071  -9.223  1.00  1.830          H  
ATOM    417  N   ASN A  28     -14.924 -14.976  -9.323  1.00  1.400          N  
ATOM    418  CA  ASN A  28     -16.229 -15.460  -8.878  1.00  1.780          C  
ATOM    419  C   ASN A  28     -16.336 -16.973  -8.830  1.00  2.030          C  
ATOM    420  O   ASN A  28     -16.796 -17.628  -9.780  1.00  2.220          O  
ATOM    421  CB  ASN A  28     -17.396 -14.900  -9.653  1.00  2.340          C  
ATOM    422  CG  ASN A  28     -18.682 -15.284  -8.968  1.00  2.340          C  
ATOM    423  OD1 ASN A  28     -18.673 -15.525  -7.768  1.00  2.340          O  
ATOM    424  ND2 ASN A  28     -19.756 -15.357  -9.668  1.00  2.340          N  
ATOM    425  H   ASN A  28     -14.730 -14.725 -10.301  1.00  1.680          H  
ATOM    426  HA  ASN A  28     -16.364 -15.118  -7.850  1.00  2.140          H  
ATOM    427 1HB  ASN A  28     -17.355 -13.839  -9.667  1.00  2.810          H  
ATOM    428 2HB  ASN A  28     -17.388 -15.253 -10.680  1.00  2.810          H  
ATOM    429 1HD2 ASN A  28     -20.615 -15.644  -9.237  1.00  2.810          H  
ATOM    430 2HD2 ASN A  28     -19.730 -15.145 -10.648  1.00  2.810          H  
ATOM    431  N   SER A  29     -15.889 -17.532  -7.721  1.00  2.430          N  
ATOM    432  CA  SER A  29     -15.907 -18.972  -7.534  1.00  2.900          C  
ATOM    433  C   SER A  29     -17.293 -19.536  -7.740  1.00  3.440          C  
ATOM    434  O   SER A  29     -18.289 -18.949  -7.316  1.00  4.020          O  
ATOM    435  CB  SER A  29     -15.455 -19.373  -6.156  1.00  3.870          C  
ATOM    436  OG  SER A  29     -15.686 -20.750  -5.969  1.00  3.870          O  
ATOM    437  H   SER A  29     -15.491 -16.901  -7.019  1.00  2.920          H  
ATOM    438  HA  SER A  29     -15.239 -19.424  -8.269  1.00  3.480          H  
ATOM    439 1HB  SER A  29     -14.393 -19.154  -6.039  1.00  4.650          H  
ATOM    440 2HB  SER A  29     -15.994 -18.804  -5.408  1.00  4.650          H  
ATOM    441  HG  SER A  29     -15.343 -20.952  -5.088  1.00  4.650          H  
ATOM    442  N   VAL A  30     -17.352 -20.717  -8.338  1.00  3.700          N  
ATOM    443  CA  VAL A  30     -18.603 -21.420  -8.629  1.00  4.550          C  
ATOM    444  C   VAL A  30     -19.438 -21.752  -7.387  1.00  4.960          C  
ATOM    445  O   VAL A  30     -20.595 -22.144  -7.505  1.00  5.170          O  
ATOM    446  CB  VAL A  30     -18.321 -22.710  -9.424  1.00  6.030          C  
ATOM    447  CG1 VAL A  30     -17.662 -22.357 -10.763  1.00  6.030          C  
ATOM    448  CG2 VAL A  30     -17.425 -23.646  -8.595  1.00  6.030          C  
ATOM    449  H   VAL A  30     -16.473 -21.124  -8.621  1.00  4.440          H  
ATOM    450  HA  VAL A  30     -19.204 -20.767  -9.267  1.00  5.460          H  
ATOM    451  HB  VAL A  30     -19.265 -23.212  -9.640  1.00  7.240          H  
ATOM    452 1HG1 VAL A  30     -17.481 -23.265 -11.338  1.00  7.240          H  
ATOM    453 2HG1 VAL A  30     -18.330 -21.701 -11.324  1.00  7.240          H  
ATOM    454 3HG1 VAL A  30     -16.721 -21.845 -10.592  1.00  7.240          H  
ATOM    455 1HG2 VAL A  30     -17.239 -24.559  -9.161  1.00  7.240          H  
ATOM    456 2HG2 VAL A  30     -16.476 -23.165  -8.374  1.00  7.240          H  
ATOM    457 3HG2 VAL A  30     -17.922 -23.897  -7.671  1.00  7.240          H  
ATOM    458  N   GLN A  31     -18.838 -21.629  -6.203  1.00  5.430          N  
ATOM    459  CA  GLN A  31     -19.539 -21.884  -4.952  1.00  6.120          C  
ATOM    460  C   GLN A  31     -20.216 -20.628  -4.380  1.00  6.120          C  
ATOM    461  O   GLN A  31     -20.820 -20.686  -3.306  1.00  6.580          O  
ATOM    462  CB  GLN A  31     -18.579 -22.471  -3.914  1.00  8.290          C  
ATOM    463  CG  GLN A  31     -17.978 -23.819  -4.302  1.00  8.290          C  
ATOM    464  CD  GLN A  31     -19.041 -24.881  -4.484  1.00  8.290          C  
ATOM    465  OE1 GLN A  31     -19.903 -25.056  -3.622  1.00  8.290          O  
ATOM    466  NE2 GLN A  31     -18.990 -25.597  -5.595  1.00  8.290          N  
ATOM    467  H   GLN A  31     -17.868 -21.317  -6.186  1.00  6.520          H  
ATOM    468  HA  GLN A  31     -20.325 -22.614  -5.146  1.00  7.340          H  
ATOM    469 1HB  GLN A  31     -17.761 -21.770  -3.749  1.00  9.950          H  
ATOM    470 2HB  GLN A  31     -19.101 -22.595  -2.966  1.00  9.950          H  
ATOM    471 1HG  GLN A  31     -17.437 -23.709  -5.239  1.00  9.950          H  
ATOM    472 2HG  GLN A  31     -17.301 -24.146  -3.514  1.00  9.950          H  
ATOM    473 1HE2 GLN A  31     -19.671 -26.312  -5.762  1.00  9.950          H  
ATOM    474 2HE2 GLN A  31     -18.272 -25.429  -6.269  1.00  9.950          H  
ATOM    475  N   CYS A  32     -20.099 -19.495  -5.077  1.00  5.870          N  
ATOM    476  CA  CYS A  32     -20.700 -18.241  -4.637  1.00  6.050          C  
ATOM    477  C   CYS A  32     -22.186 -18.248  -4.964  1.00  6.010          C  
ATOM    478  O   CYS A  32     -22.604 -18.809  -5.974  1.00  5.850          O  
ATOM    479  CB  CYS A  32     -20.031 -17.050  -5.311  1.00  8.400          C  
ATOM    480  SG  CYS A  32     -18.289 -16.855  -4.889  1.00  8.400          S  
ATOM    481  H   CYS A  32     -19.573 -19.501  -5.955  1.00  7.040          H  
ATOM    482  HA  CYS A  32     -20.575 -18.149  -3.559  1.00  7.260          H  
ATOM    483 1HB  CYS A  32     -20.100 -17.166  -6.395  1.00 10.080          H  
ATOM    484 2HB  CYS A  32     -20.548 -16.133  -5.051  1.00 10.080          H  
ATOM    485  HG  CYS A  32     -17.875 -17.678  -5.884  1.00 10.080          H  
ATOM    486  N   ARG A  33     -22.988 -17.578  -4.146  1.00  6.480          N  
ATOM    487  CA  ARG A  33     -24.431 -17.541  -4.362  1.00  6.800          C  
ATOM    488  C   ARG A  33     -24.965 -16.351  -5.172  1.00  6.560          C  
ATOM    489  O   ARG A  33     -26.187 -16.141  -5.216  1.00  6.950          O  
ATOM    490  CB  ARG A  33     -25.139 -17.629  -3.033  1.00  9.390          C  
ATOM    491  CG  ARG A  33     -24.953 -18.951  -2.301  1.00  9.390          C  
ATOM    492  CD  ARG A  33     -25.749 -19.042  -1.020  1.00  9.390          C  
ATOM    493  NE  ARG A  33     -25.496 -20.319  -0.353  1.00  9.390          N  
ATOM    494  CZ  ARG A  33     -26.137 -20.811   0.744  1.00  9.390          C  
ATOM    495  NH1 ARG A  33     -27.125 -20.164   1.350  1.00  9.390          N  
ATOM    496  NH2 ARG A  33     -25.756 -21.990   1.222  1.00  9.390          N  
ATOM    497  H   ARG A  33     -22.592 -17.116  -3.337  1.00  7.780          H  
ATOM    498  HA  ARG A  33     -24.694 -18.445  -4.915  1.00  8.160          H  
ATOM    499 1HB  ARG A  33     -24.701 -16.888  -2.405  1.00 11.270          H  
ATOM    500 2HB  ARG A  33     -26.204 -17.419  -3.134  1.00 11.270          H  
ATOM    501 1HG  ARG A  33     -25.269 -19.764  -2.952  1.00 11.270          H  
ATOM    502 2HG  ARG A  33     -23.899 -19.080  -2.055  1.00 11.270          H  
ATOM    503 1HD  ARG A  33     -25.455 -18.241  -0.343  1.00 11.270          H  
ATOM    504 2HD  ARG A  33     -26.817 -18.964  -1.237  1.00 11.270          H  
ATOM    505  HE  ARG A  33     -24.755 -20.888  -0.744  1.00 11.270          H  
ATOM    506 1HH1 ARG A  33     -27.482 -19.247   1.032  1.00 11.270          H  
ATOM    507 2HH1 ARG A  33     -27.570 -20.566   2.160  1.00 11.270          H  
ATOM    508 1HH2 ARG A  33     -25.006 -22.500   0.774  1.00 11.270          H  
ATOM    509 2HH2 ARG A  33     -26.214 -22.378   2.033  1.00 11.270          H  
ATOM    510  N   ILE A  34     -24.062 -15.539  -5.735  1.00  6.120          N  
ATOM    511  CA  ILE A  34     -24.455 -14.426  -6.598  1.00  6.000          C  
ATOM    512  C   ILE A  34     -23.225 -13.937  -7.361  1.00  6.000          C  
ATOM    513  O   ILE A  34     -22.135 -13.869  -6.791  1.00  6.250          O  
ATOM    514  CB  ILE A  34     -25.072 -13.237  -5.806  1.00  8.450          C  
ATOM    515  CG1 ILE A  34     -25.766 -12.231  -6.774  1.00  8.450          C  
ATOM    516  CG2 ILE A  34     -23.976 -12.502  -5.025  1.00  8.450          C  
ATOM    517  CD1 ILE A  34     -26.686 -11.217  -6.083  1.00  8.450          C  
ATOM    518  H   ILE A  34     -23.082 -15.786  -5.652  1.00  7.340          H  
ATOM    519  HA  ILE A  34     -25.185 -14.783  -7.322  1.00  7.200          H  
ATOM    520  HB  ILE A  34     -25.823 -13.600  -5.117  1.00 10.140          H  
ATOM    521 1HG1 ILE A  34     -25.020 -11.675  -7.317  1.00 10.140          H  
ATOM    522 2HG1 ILE A  34     -26.370 -12.796  -7.481  1.00 10.140          H  
ATOM    523 1HG2 ILE A  34     -24.398 -11.702  -4.495  1.00 10.140          H  
ATOM    524 2HG2 ILE A  34     -23.529 -13.180  -4.347  1.00 10.140          H  
ATOM    525 3HG2 ILE A  34     -23.219 -12.089  -5.681  1.00 10.140          H  
ATOM    526 1HD1 ILE A  34     -27.136 -10.571  -6.834  1.00 10.140          H  
ATOM    527 2HD1 ILE A  34     -27.472 -11.748  -5.538  1.00 10.140          H  
ATOM    528 3HD1 ILE A  34     -26.128 -10.604  -5.385  1.00 10.140          H  
ATOM    529  N   ALA A  35     -23.395 -13.530  -8.613  1.00  6.030          N  
ATOM    530  CA  ALA A  35     -22.291 -12.898  -9.332  1.00  6.320          C  
ATOM    531  C   ALA A  35     -21.975 -11.579  -8.656  1.00  6.010          C  
ATOM    532  O   ALA A  35     -22.885 -10.903  -8.164  1.00  5.820          O  
ATOM    533  CB  ALA A  35     -22.624 -12.676 -10.792  1.00  8.730          C  
ATOM    534  H   ALA A  35     -24.293 -13.645  -9.063  1.00  7.240          H  
ATOM    535  HA  ALA A  35     -21.418 -13.522  -9.253  1.00  7.580          H  
ATOM    536 1HB  ALA A  35     -21.777 -12.201 -11.275  1.00 10.480          H  
ATOM    537 2HB  ALA A  35     -22.831 -13.640 -11.269  1.00 10.480          H  
ATOM    538 3HB  ALA A  35     -23.498 -12.035 -10.874  1.00 10.480          H  
ATOM    539  N   LEU A  36     -20.719 -11.139  -8.664  1.00  6.260          N  
ATOM    540  CA  LEU A  36     -20.477  -9.843  -8.036  1.00  6.290          C  
ATOM    541  C   LEU A  36     -20.751  -8.768  -9.063  1.00  6.440          C  
ATOM    542  O   LEU A  36     -19.830  -8.188  -9.638  1.00  6.940          O  
ATOM    543  CB  LEU A  36     -19.062  -9.673  -7.433  1.00  8.790          C  
ATOM    544  CG  LEU A  36     -18.613 -10.673  -6.353  1.00  8.790          C  
ATOM    545  CD1 LEU A  36     -17.219 -10.277  -5.871  1.00  8.790          C  
ATOM    546  CD2 LEU A  36     -19.584 -10.696  -5.207  1.00  8.790          C  
ATOM    547  H   LEU A  36     -19.985 -11.668  -9.142  1.00  7.510          H  
ATOM    548  HA  LEU A  36     -21.200  -9.702  -7.236  1.00  7.550          H  
ATOM    549 1HB  LEU A  36     -18.341  -9.673  -8.200  1.00 10.550          H  
ATOM    550 2HB  LEU A  36     -19.011  -8.712  -6.979  1.00 10.550          H  
ATOM    551  HG  LEU A  36     -18.551 -11.672  -6.790  1.00 10.550          H  
ATOM    552 1HD1 LEU A  36     -16.886 -10.985  -5.142  1.00 10.550          H  
ATOM    553 2HD1 LEU A  36     -16.535 -10.274  -6.688  1.00 10.550          H  
ATOM    554 3HD1 LEU A  36     -17.251  -9.283  -5.429  1.00 10.550          H  
ATOM    555 1HD2 LEU A  36     -19.235 -11.398  -4.480  1.00 10.550          H  
ATOM    556 2HD2 LEU A  36     -19.650  -9.707  -4.755  1.00 10.550          H  
ATOM    557 3HD2 LEU A  36     -20.570 -11.005  -5.550  1.00 10.550          H  
ATOM    558  N   SER A  37     -22.038  -8.563  -9.303  1.00  6.250          N  
ATOM    559  CA  SER A  37     -22.586  -7.642 -10.280  1.00  6.510          C  
ATOM    560  C   SER A  37     -22.829  -6.268  -9.678  1.00  6.280          C  
ATOM    561  O   SER A  37     -23.684  -6.096  -8.804  1.00  6.560          O  
ATOM    562  CB  SER A  37     -23.875  -8.209 -10.841  1.00  9.010          C  
ATOM    563  OG  SER A  37     -24.496  -7.299 -11.710  1.00  9.010          O  
ATOM    564  H   SER A  37     -22.672  -9.145  -8.754  1.00  7.500          H  
ATOM    565  HA  SER A  37     -21.870  -7.532 -11.091  1.00  7.810          H  
ATOM    566 1HB  SER A  37     -23.659  -9.135 -11.372  1.00 10.810          H  
ATOM    567 2HB  SER A  37     -24.548  -8.455 -10.020  1.00 10.810          H  
ATOM    568  HG  SER A  37     -25.293  -7.735 -12.022  1.00 10.810          H  
ATOM    569  N   GLU A  38     -22.066  -5.296 -10.181  1.00  6.200          N  
ATOM    570  CA  GLU A  38     -22.029  -3.906  -9.730  1.00  5.900          C  
ATOM    571  C   GLU A  38     -21.550  -3.814  -8.290  1.00  5.490          C  
ATOM    572  O   GLU A  38     -22.127  -3.113  -7.459  1.00  5.520          O  
ATOM    573  CB  GLU A  38     -23.397  -3.224  -9.883  1.00  8.380          C  
ATOM    574  CG  GLU A  38     -23.917  -3.144 -11.323  1.00  8.380          C  
ATOM    575  CD  GLU A  38     -25.212  -2.373 -11.427  1.00  8.380          C  
ATOM    576  OE1 GLU A  38     -25.828  -2.172 -10.408  1.00  8.380          O  
ATOM    577  OE2 GLU A  38     -25.577  -1.983 -12.512  1.00  8.380          O  
ATOM    578  H   GLU A  38     -21.380  -5.570 -10.882  1.00  7.440          H  
ATOM    579  HA  GLU A  38     -21.313  -3.371 -10.353  1.00  7.080          H  
ATOM    580 1HB  GLU A  38     -24.145  -3.729  -9.278  1.00 10.060          H  
ATOM    581 2HB  GLU A  38     -23.326  -2.202  -9.513  1.00 10.060          H  
ATOM    582 1HG  GLU A  38     -23.163  -2.667 -11.946  1.00 10.060          H  
ATOM    583 2HG  GLU A  38     -24.070  -4.158 -11.696  1.00 10.060          H  
ATOM    584  N   ILE A  39     -20.462  -4.519  -8.013  1.00  5.270          N  
ATOM    585  CA  ILE A  39     -19.878  -4.516  -6.667  1.00  4.990          C  
ATOM    586  C   ILE A  39     -18.595  -3.709  -6.552  1.00  4.880          C  
ATOM    587  O   ILE A  39     -17.598  -3.989  -7.204  1.00  5.020          O  
ATOM    588  CB  ILE A  39     -19.641  -5.966  -6.196  1.00  7.100          C  
ATOM    589  CG1 ILE A  39     -20.993  -6.760  -6.216  1.00  7.100          C  
ATOM    590  CG2 ILE A  39     -18.939  -6.057  -4.828  1.00  7.100          C  
ATOM    591  CD1 ILE A  39     -22.128  -6.246  -5.361  1.00  7.100          C  
ATOM    592  H   ILE A  39     -20.069  -5.055  -8.796  1.00  6.320          H  
ATOM    593  HA  ILE A  39     -20.587  -4.050  -5.989  1.00  5.990          H  
ATOM    594  HB  ILE A  39     -18.998  -6.443  -6.931  1.00  8.520          H  
ATOM    595 1HG1 ILE A  39     -21.351  -6.782  -7.226  1.00  8.520          H  
ATOM    596 2HG1 ILE A  39     -20.799  -7.764  -5.883  1.00  8.520          H  
ATOM    597 1HG2 ILE A  39     -18.772  -7.106  -4.576  1.00  8.520          H  
ATOM    598 2HG2 ILE A  39     -17.977  -5.547  -4.872  1.00  8.520          H  
ATOM    599 3HG2 ILE A  39     -19.552  -5.593  -4.062  1.00  8.520          H  
ATOM    600 1HD1 ILE A  39     -22.984  -6.909  -5.488  1.00  8.520          H  
ATOM    601 2HD1 ILE A  39     -21.837  -6.235  -4.314  1.00  8.520          H  
ATOM    602 3HD1 ILE A  39     -22.420  -5.244  -5.668  1.00  8.520          H  
ATOM    603  N   ASP A  40     -18.601  -2.737  -5.650  1.00  4.820          N  
ATOM    604  CA  ASP A  40     -17.432  -1.887  -5.469  1.00  4.820          C  
ATOM    605  C   ASP A  40     -16.220  -2.711  -5.085  1.00  4.680          C  
ATOM    606  O   ASP A  40     -16.324  -3.586  -4.225  1.00  4.780          O  
ATOM    607  CB  ASP A  40     -17.641  -0.909  -4.302  1.00  6.750          C  
ATOM    608  CG  ASP A  40     -18.649   0.211  -4.515  1.00  6.750          C  
ATOM    609  OD1 ASP A  40     -19.085   0.425  -5.604  1.00  6.750          O  
ATOM    610  OD2 ASP A  40     -18.969   0.851  -3.545  1.00  6.750          O  
ATOM    611  H   ASP A  40     -19.449  -2.546  -5.134  1.00  5.780          H  
ATOM    612  HA  ASP A  40     -17.225  -1.348  -6.397  1.00  5.780          H  
ATOM    613 1HB  ASP A  40     -17.936  -1.472  -3.416  1.00  8.100          H  
ATOM    614 2HB  ASP A  40     -16.690  -0.449  -4.079  1.00  8.100          H  
ATOM    615  N   LEU A  41     -15.073  -2.379  -5.674  1.00  4.600          N  
ATOM    616  CA  LEU A  41     -13.778  -2.984  -5.325  1.00  4.550          C  
ATOM    617  C   LEU A  41     -12.831  -1.876  -4.921  1.00  4.570          C  
ATOM    618  O   LEU A  41     -12.662  -0.912  -5.661  1.00  4.620          O  
ATOM    619  CB  LEU A  41     -13.245  -3.830  -6.495  1.00  6.390          C  
ATOM    620  CG  LEU A  41     -11.797  -4.397  -6.404  1.00  6.390          C  
ATOM    621  CD1 LEU A  41     -11.656  -5.341  -5.267  1.00  6.390          C  
ATOM    622  CD2 LEU A  41     -11.476  -5.122  -7.724  1.00  6.390          C  
ATOM    623  H   LEU A  41     -15.126  -1.678  -6.425  1.00  5.520          H  
ATOM    624  HA  LEU A  41     -13.911  -3.620  -4.459  1.00  5.460          H  
ATOM    625 1HB  LEU A  41     -13.917  -4.672  -6.622  1.00  7.670          H  
ATOM    626 2HB  LEU A  41     -13.298  -3.257  -7.368  1.00  7.670          H  
ATOM    627  HG  LEU A  41     -11.098  -3.590  -6.252  1.00  7.670          H  
ATOM    628 1HD1 LEU A  41     -10.659  -5.695  -5.278  1.00  7.670          H  
ATOM    629 2HD1 LEU A  41     -11.857  -4.853  -4.316  1.00  7.670          H  
ATOM    630 3HD1 LEU A  41     -12.325  -6.160  -5.394  1.00  7.670          H  
ATOM    631 1HD2 LEU A  41     -10.459  -5.525  -7.688  1.00  7.670          H  
ATOM    632 2HD2 LEU A  41     -12.173  -5.932  -7.877  1.00  7.670          H  
ATOM    633 3HD2 LEU A  41     -11.561  -4.429  -8.546  1.00  7.670          H  
ATOM    634  N   LEU A  42     -12.249  -1.952  -3.729  1.00  4.600          N  
ATOM    635  CA  LEU A  42     -11.387  -0.842  -3.296  1.00  4.660          C  
ATOM    636  C   LEU A  42      -9.966  -1.194  -2.979  1.00  4.570          C  
ATOM    637  O   LEU A  42      -9.641  -2.340  -2.730  1.00  4.650          O  
ATOM    638  CB  LEU A  42     -11.989  -0.058  -2.134  1.00  6.500          C  
ATOM    639  CG  LEU A  42     -12.981   1.071  -2.537  1.00  6.500          C  
ATOM    640  CD1 LEU A  42     -14.400   0.573  -2.671  1.00  6.500          C  
ATOM    641  CD2 LEU A  42     -12.894   2.169  -1.519  1.00  6.500          C  
ATOM    642  H   LEU A  42     -12.348  -2.799  -3.143  1.00  5.520          H  
ATOM    643  HA  LEU A  42     -11.324  -0.138  -4.114  1.00  5.590          H  
ATOM    644 1HB  LEU A  42     -12.504  -0.747  -1.510  1.00  7.800          H  
ATOM    645 2HB  LEU A  42     -11.176   0.394  -1.559  1.00  7.800          H  
ATOM    646  HG  LEU A  42     -12.679   1.454  -3.491  1.00  7.800          H  
ATOM    647 1HD1 LEU A  42     -15.047   1.400  -2.970  1.00  7.800          H  
ATOM    648 2HD1 LEU A  42     -14.454  -0.202  -3.417  1.00  7.800          H  
ATOM    649 3HD1 LEU A  42     -14.738   0.193  -1.717  1.00  7.800          H  
ATOM    650 1HD2 LEU A  42     -13.554   2.988  -1.808  1.00  7.800          H  
ATOM    651 2HD2 LEU A  42     -13.193   1.787  -0.547  1.00  7.800          H  
ATOM    652 3HD2 LEU A  42     -11.860   2.536  -1.473  1.00  7.800          H  
ATOM    653  N   TRP A  43      -9.094  -0.207  -3.034  1.00  4.530          N  
ATOM    654  CA  TRP A  43      -7.737  -0.440  -2.584  1.00  4.470          C  
ATOM    655  C   TRP A  43      -7.476   0.408  -1.333  1.00  4.530          C  
ATOM    656  O   TRP A  43      -7.771   1.618  -1.322  1.00  4.730          O  
ATOM    657  CB  TRP A  43      -6.713  -0.090  -3.674  1.00  6.280          C  
ATOM    658  CG  TRP A  43      -5.376  -0.358  -3.213  1.00  6.280          C  
ATOM    659  CD1 TRP A  43      -4.677  -1.492  -3.352  1.00  6.280          C  
ATOM    660  CD2 TRP A  43      -4.555   0.524  -2.450  1.00  6.280          C  
ATOM    661  NE1 TRP A  43      -3.502  -1.376  -2.713  1.00  6.280          N  
ATOM    662  CE2 TRP A  43      -3.429  -0.156  -2.135  1.00  6.280          C  
ATOM    663  CE3 TRP A  43      -4.715   1.808  -2.004  1.00  6.280          C  
ATOM    664  CZ2 TRP A  43      -2.464   0.392  -1.364  1.00  6.280          C  
ATOM    665  CZ3 TRP A  43      -3.774   2.365  -1.233  1.00  6.280          C  
ATOM    666  CH2 TRP A  43      -2.682   1.678  -0.903  1.00  6.280          C  
ATOM    667  H   TRP A  43      -9.404   0.728  -3.316  1.00  5.440          H  
ATOM    668  HA  TRP A  43      -7.616  -1.490  -2.319  1.00  5.360          H  
ATOM    669 1HB  TRP A  43      -6.903  -0.662  -4.580  1.00  7.540          H  
ATOM    670 2HB  TRP A  43      -6.776   0.953  -3.906  1.00  7.540          H  
ATOM    671  HD1 TRP A  43      -5.014  -2.376  -3.890  1.00  7.540          H  
ATOM    672  HE1 TRP A  43      -2.783  -2.078  -2.670  1.00  7.540          H  
ATOM    673  HE3 TRP A  43      -5.592   2.334  -2.267  1.00  7.540          H  
ATOM    674  HZ2 TRP A  43      -1.566  -0.149  -1.088  1.00  7.540          H  
ATOM    675  HZ3 TRP A  43      -3.931   3.374  -0.878  1.00  7.540          H  
ATOM    676  HH2 TRP A  43      -1.956   2.149  -0.265  1.00  7.540          H  
ATOM    677  N   LYS A  44      -6.892  -0.216  -0.297  1.00  4.440          N  
ATOM    678  CA  LYS A  44      -6.487   0.452   0.954  1.00  4.560          C  
ATOM    679  C   LYS A  44      -5.326  -0.282   1.646  1.00  4.300          C  
ATOM    680  O   LYS A  44      -5.350  -1.515   1.759  1.00  3.890          O  
ATOM    681  CB  LYS A  44      -7.655   0.556   1.948  1.00  6.340          C  
ATOM    682  CG  LYS A  44      -8.830   1.441   1.512  1.00  6.340          C  
ATOM    683  CD  LYS A  44      -9.873   1.574   2.610  1.00  6.340          C  
ATOM    684  CE  LYS A  44     -11.043   2.438   2.150  1.00  6.340          C  
ATOM    685  NZ  LYS A  44     -12.088   2.582   3.208  1.00  6.340          N  
ATOM    686  H   LYS A  44      -6.700  -1.203  -0.399  1.00  5.330          H  
ATOM    687  HA  LYS A  44      -6.137   1.460   0.716  1.00  5.470          H  
ATOM    688 1HB  LYS A  44      -8.053  -0.448   2.127  1.00  7.600          H  
ATOM    689 2HB  LYS A  44      -7.281   0.928   2.898  1.00  7.600          H  
ATOM    690 1HG  LYS A  44      -8.461   2.429   1.226  1.00  7.600          H  
ATOM    691 2HG  LYS A  44      -9.323   0.992   0.654  1.00  7.600          H  
ATOM    692 1HD  LYS A  44     -10.241   0.583   2.881  1.00  7.600          H  
ATOM    693 2HD  LYS A  44      -9.418   2.030   3.489  1.00  7.600          H  
ATOM    694 1HE  LYS A  44     -10.670   3.427   1.882  1.00  7.600          H  
ATOM    695 2HE  LYS A  44     -11.492   1.982   1.270  1.00  7.600          H  
ATOM    696 1HZ  LYS A  44     -12.844   3.159   2.864  1.00  7.600          H  
ATOM    697 2HZ  LYS A  44     -12.449   1.670   3.454  1.00  7.600          H  
ATOM    698 3HZ  LYS A  44     -11.685   3.013   4.027  1.00  7.600          H  
ATOM    699  N   LEU A  45      -4.352   0.468   2.188  1.00  4.590          N  
ATOM    700  CA  LEU A  45      -3.229  -0.143   2.926  1.00  4.460          C  
ATOM    701  C   LEU A  45      -3.106   0.415   4.338  1.00  4.250          C  
ATOM    702  O   LEU A  45      -3.072   1.632   4.502  1.00  4.540          O  
ATOM    703  CB  LEU A  45      -1.918   0.117   2.160  1.00  6.300          C  
ATOM    704  CG  LEU A  45      -0.583  -0.458   2.729  1.00  6.300          C  
ATOM    705  CD1 LEU A  45       0.370  -0.737   1.571  1.00  6.300          C  
ATOM    706  CD2 LEU A  45       0.084   0.559   3.657  1.00  6.300          C  
ATOM    707  H   LEU A  45      -4.364   1.490   2.077  1.00  5.510          H  
ATOM    708  HA  LEU A  45      -3.397  -1.212   2.989  1.00  5.350          H  
ATOM    709 1HB  LEU A  45      -2.040  -0.330   1.199  1.00  7.560          H  
ATOM    710 2HB  LEU A  45      -1.803   1.187   2.033  1.00  7.560          H  
ATOM    711  HG  LEU A  45      -0.782  -1.395   3.256  1.00  7.560          H  
ATOM    712 1HD1 LEU A  45       1.288  -1.147   1.928  1.00  7.560          H  
ATOM    713 2HD1 LEU A  45      -0.056  -1.411   0.878  1.00  7.560          H  
ATOM    714 3HD1 LEU A  45       0.569   0.160   1.085  1.00  7.560          H  
ATOM    715 1HD2 LEU A  45       0.993   0.146   4.004  1.00  7.560          H  
ATOM    716 2HD2 LEU A  45       0.284   1.471   3.103  1.00  7.560          H  
ATOM    717 3HD2 LEU A  45      -0.520   0.793   4.507  1.00  7.560          H  
ATOM    718  N   THR A  46      -2.950  -0.458   5.346  1.00  3.980          N  
ATOM    719  CA  THR A  46      -2.779  -0.035   6.754  1.00  3.920          C  
ATOM    720  C   THR A  46      -1.538  -0.639   7.412  1.00  3.540          C  
ATOM    721  O   THR A  46      -0.819  -1.433   6.797  1.00  3.240          O  
ATOM    722  CB  THR A  46      -3.995  -0.403   7.617  1.00  5.510          C  
ATOM    723  OG1 THR A  46      -3.864   0.264   8.887  1.00  5.510          O  
ATOM    724  CG2 THR A  46      -4.063  -1.931   7.830  1.00  5.510          C  
ATOM    725  H   THR A  46      -2.981  -1.455   5.114  1.00  4.780          H  
ATOM    726  HA  THR A  46      -2.666   1.043   6.785  1.00  4.700          H  
ATOM    727  HB  THR A  46      -4.907  -0.070   7.131  1.00  6.610          H  
ATOM    728  HG1 THR A  46      -4.162   1.207   8.798  1.00  6.610          H  
ATOM    729 1HG2 THR A  46      -4.929  -2.164   8.446  1.00  6.610          H  
ATOM    730 2HG2 THR A  46      -4.160  -2.428   6.862  1.00  6.610          H  
ATOM    731 3HG2 THR A  46      -3.171  -2.304   8.329  1.00  6.610          H  
ATOM    732  N   LEU A  47      -1.310  -0.311   8.694  1.00  3.920          N  
ATOM    733  CA  LEU A  47      -0.139  -0.837   9.407  1.00  4.050          C  
ATOM    734  C   LEU A  47      -0.409  -1.681  10.646  1.00  4.510          C  
ATOM    735  O   LEU A  47      -1.019  -1.245  11.631  1.00  5.140          O  
ATOM    736  CB  LEU A  47       0.794   0.299   9.829  1.00  5.620          C  
ATOM    737  CG  LEU A  47       1.453   1.129   8.726  1.00  5.620          C  
ATOM    738  CD1 LEU A  47       2.194   2.271   9.355  1.00  5.620          C  
ATOM    739  CD2 LEU A  47       2.429   0.276   7.975  1.00  5.620          C  
ATOM    740  H   LEU A  47      -1.983   0.291   9.162  1.00  4.700          H  
ATOM    741  HA  LEU A  47       0.389  -1.485   8.722  1.00  4.860          H  
ATOM    742 1HB  LEU A  47       0.244   0.974  10.479  1.00  6.740          H  
ATOM    743 2HB  LEU A  47       1.599  -0.150  10.407  1.00  6.740          H  
ATOM    744  HG  LEU A  47       0.704   1.519   8.048  1.00  6.740          H  
ATOM    745 1HD1 LEU A  47       2.675   2.845   8.592  1.00  6.740          H  
ATOM    746 2HD1 LEU A  47       1.503   2.904   9.908  1.00  6.740          H  
ATOM    747 3HD1 LEU A  47       2.956   1.874  10.031  1.00  6.740          H  
ATOM    748 1HD2 LEU A  47       2.911   0.853   7.225  1.00  6.740          H  
ATOM    749 2HD2 LEU A  47       3.185  -0.115   8.663  1.00  6.740          H  
ATOM    750 3HD2 LEU A  47       1.922  -0.537   7.513  1.00  6.740          H  
ATOM    751  N   ASP A  48       0.140  -2.893  10.631  1.00  4.500          N  
ATOM    752  CA  ASP A  48      -0.017  -3.827  11.745  1.00  5.160          C  
ATOM    753  C   ASP A  48       1.117  -3.568  12.755  1.00  5.910          C  
ATOM    754  O   ASP A  48       2.021  -4.392  12.979  1.00  6.470          O  
ATOM    755  CB  ASP A  48      -0.050  -5.271  11.217  1.00  6.960          C  
ATOM    756  CG  ASP A  48      -0.493  -6.315  12.246  1.00  6.960          C  
ATOM    757  OD1 ASP A  48      -1.030  -5.943  13.264  1.00  6.960          O  
ATOM    758  OD2 ASP A  48      -0.291  -7.484  11.995  1.00  6.960          O  
ATOM    759  H   ASP A  48       0.693  -3.146   9.806  1.00  5.400          H  
ATOM    760  HA  ASP A  48      -0.967  -3.629  12.242  1.00  6.190          H  
ATOM    761 1HB  ASP A  48      -0.732  -5.322  10.369  1.00  8.350          H  
ATOM    762 2HB  ASP A  48       0.927  -5.546  10.852  1.00  8.350          H  
ATOM    763  N   ASN A  49       1.037  -2.393  13.372  1.00  6.140          N  
ATOM    764  CA  ASN A  49       2.039  -1.889  14.305  1.00  7.010          C  
ATOM    765  C   ASN A  49       1.900  -2.392  15.730  1.00  7.350          C  
ATOM    766  O   ASN A  49       0.813  -2.742  16.185  1.00  7.920          O  
ATOM    767  CB  ASN A  49       2.034  -0.388  14.325  1.00  9.470          C  
ATOM    768  CG  ASN A  49       2.600   0.245  13.118  1.00  9.470          C  
ATOM    769  OD1 ASN A  49       3.471  -0.316  12.442  1.00  9.470          O  
ATOM    770  ND2 ASN A  49       2.143   1.432  12.837  1.00  9.470          N  
ATOM    771  H   ASN A  49       0.231  -1.819  13.109  1.00  7.370          H  
ATOM    772  HA  ASN A  49       3.016  -2.223  13.955  1.00  8.410          H  
ATOM    773 1HB  ASN A  49       1.003  -0.065  14.403  1.00 11.360          H  
ATOM    774 2HB  ASN A  49       2.558  -0.036  15.210  1.00 11.360          H  
ATOM    775 1HD2 ASN A  49       2.504   1.928  12.044  1.00 11.360          H  
ATOM    776 2HD2 ASN A  49       1.446   1.853  13.421  1.00 11.360          H  
ATOM    777  N   ASP A  50       3.024  -2.365  16.450  1.00  7.280          N  
ATOM    778  CA  ASP A  50       3.094  -2.755  17.857  1.00  7.880          C  
ATOM    779  C   ASP A  50       2.173  -1.906  18.721  1.00  8.010          C  
ATOM    780  O   ASP A  50       2.133  -0.679  18.591  1.00  8.170          O  
ATOM    781  CB  ASP A  50       4.513  -2.569  18.406  1.00 10.790          C  
ATOM    782  CG  ASP A  50       5.575  -3.514  17.834  1.00 10.790          C  
ATOM    783  OD1 ASP A  50       5.254  -4.456  17.168  1.00 10.790          O  
ATOM    784  OD2 ASP A  50       6.735  -3.244  18.067  1.00 10.790          O  
ATOM    785  H   ASP A  50       3.878  -2.085  15.985  1.00  8.740          H  
ATOM    786  HA  ASP A  50       2.794  -3.800  17.949  1.00  9.460          H  
ATOM    787 1HB  ASP A  50       4.836  -1.539  18.251  1.00 12.950          H  
ATOM    788 2HB  ASP A  50       4.479  -2.739  19.468  1.00 12.950          H  
ATOM    789  N   GLU A  51       1.558  -2.533  19.719  1.00  8.250          N  
ATOM    790  CA  GLU A  51       0.650  -1.879  20.667  1.00  8.710          C  
ATOM    791  C   GLU A  51       1.370  -0.871  21.575  1.00  8.740          C  
ATOM    792  O   GLU A  51       0.740  -0.106  22.299  1.00  9.160          O  
ATOM    793  CB  GLU A  51      -0.083  -2.942  21.504  1.00 12.010          C  
ATOM    794  CG  GLU A  51       0.766  -3.691  22.537  1.00 12.010          C  
ATOM    795  CD  GLU A  51       1.557  -4.849  21.979  1.00 12.010          C  
ATOM    796  OE1 GLU A  51       1.722  -4.914  20.780  1.00 12.010          O  
ATOM    797  OE2 GLU A  51       2.006  -5.659  22.749  1.00 12.010          O  
ATOM    798  H   GLU A  51       1.667  -3.548  19.800  1.00  9.900          H  
ATOM    799  HA  GLU A  51      -0.098  -1.335  20.093  1.00 10.450          H  
ATOM    800 1HB  GLU A  51      -0.900  -2.481  22.038  1.00 14.410          H  
ATOM    801 2HB  GLU A  51      -0.518  -3.683  20.833  1.00 14.410          H  
ATOM    802 1HG  GLU A  51       1.421  -3.005  23.027  1.00 14.410          H  
ATOM    803 2HG  GLU A  51       0.088  -4.077  23.295  1.00 14.410          H  
ATOM    804  N   VAL A  52       2.700  -0.883  21.544  1.00  8.590          N  
ATOM    805  CA  VAL A  52       3.504   0.029  22.346  1.00  8.910          C  
ATOM    806  C   VAL A  52       4.136   1.132  21.500  1.00  9.320          C  
ATOM    807  O   VAL A  52       5.001   1.859  21.985  1.00  9.600          O  
ATOM    808  CB  VAL A  52       4.626  -0.713  23.106  1.00 12.350          C  
ATOM    809  CG1 VAL A  52       4.040  -1.718  24.067  1.00 12.350          C  
ATOM    810  CG2 VAL A  52       5.551  -1.425  22.119  1.00 12.350          C  
ATOM    811  H   VAL A  52       3.138  -1.550  20.926  1.00 10.310          H  
ATOM    812  HA  VAL A  52       2.851   0.499  23.081  1.00 10.690          H  
ATOM    813  HB  VAL A  52       5.193   0.015  23.686  1.00 14.820          H  
ATOM    814 1HG1 VAL A  52       4.842  -2.213  24.611  1.00 14.820          H  
ATOM    815 2HG1 VAL A  52       3.383  -1.207  24.772  1.00 14.820          H  
ATOM    816 3HG1 VAL A  52       3.480  -2.453  23.517  1.00 14.820          H  
ATOM    817 1HG2 VAL A  52       6.345  -1.927  22.669  1.00 14.820          H  
ATOM    818 2HG2 VAL A  52       4.989  -2.156  21.565  1.00 14.820          H  
ATOM    819 3HG2 VAL A  52       5.996  -0.703  21.431  1.00 14.820          H  
ATOM    820  N   LEU A  53       3.725   1.249  20.237  1.00  9.580          N  
ATOM    821  CA  LEU A  53       4.244   2.296  19.368  1.00 10.200          C  
ATOM    822  C   LEU A  53       3.471   3.591  19.594  1.00 10.090          C  
ATOM    823  O   LEU A  53       4.051   4.679  19.638  1.00 10.560          O  
ATOM    824  CB  LEU A  53       4.130   1.883  17.894  1.00 14.030          C  
ATOM    825  CG  LEU A  53       4.673   2.893  16.826  1.00 14.030          C  
ATOM    826  CD1 LEU A  53       6.180   3.130  17.019  1.00 14.030          C  
ATOM    827  CD2 LEU A  53       4.370   2.343  15.446  1.00 14.030          C  
ATOM    828  H   LEU A  53       3.019   0.609  19.871  1.00 11.500          H  
ATOM    829  HA  LEU A  53       5.285   2.460  19.625  1.00 12.240          H  
ATOM    830 1HB  LEU A  53       4.660   0.945  17.765  1.00 16.840          H  
ATOM    831 2HB  LEU A  53       3.080   1.702  17.673  1.00 16.840          H  
ATOM    832  HG  LEU A  53       4.169   3.855  16.943  1.00 16.840          H  
ATOM    833 1HD1 LEU A  53       6.531   3.837  16.266  1.00 16.840          H  
ATOM    834 2HD1 LEU A  53       6.377   3.546  18.004  1.00 16.840          H  
ATOM    835 3HD1 LEU A  53       6.715   2.190  16.908  1.00 16.840          H  
ATOM    836 1HD2 LEU A  53       4.721   3.040  14.685  1.00 16.840          H  
ATOM    837 2HD2 LEU A  53       4.862   1.380  15.311  1.00 16.840          H  
ATOM    838 3HD2 LEU A  53       3.296   2.223  15.356  1.00 16.840          H  
ATOM    839  N   SER A  54       2.151   3.472  19.687  1.00  9.700          N  
ATOM    840  CA  SER A  54       1.257   4.605  19.869  1.00  9.870          C  
ATOM    841  C   SER A  54      -0.074   4.119  20.428  1.00  9.800          C  
ATOM    842  O   SER A  54      -0.385   2.930  20.398  1.00  9.830          O  
ATOM    843  CB  SER A  54       1.041   5.353  18.565  1.00 13.750          C  
ATOM    844  OG  SER A  54       0.300   4.600  17.655  1.00 13.750          O  
ATOM    845  H   SER A  54       1.757   2.547  19.650  1.00 11.640          H  
ATOM    846  HA  SER A  54       1.703   5.290  20.591  1.00 11.840          H  
ATOM    847 1HB  SER A  54       0.525   6.290  18.767  1.00 16.500          H  
ATOM    848 2HB  SER A  54       2.008   5.602  18.129  1.00 16.500          H  
ATOM    849  HG  SER A  54       0.294   5.112  16.838  1.00 16.500          H  
ATOM    850  N   ASN A  55      -0.887   5.044  20.931  1.00  9.950          N  
ATOM    851  CA  ASN A  55      -2.205   4.700  21.467  1.00 10.070          C  
ATOM    852  C   ASN A  55      -3.128   4.115  20.407  1.00 10.010          C  
ATOM    853  O   ASN A  55      -3.891   3.185  20.657  1.00 10.210          O  
ATOM    854  CB  ASN A  55      -2.799   5.954  22.055  1.00 14.050          C  
ATOM    855  CG  ASN A  55      -2.912   7.040  20.994  1.00 14.050          C  
ATOM    856  OD1 ASN A  55      -2.173   7.005  19.980  1.00 14.050          O  
ATOM    857  ND2 ASN A  55      -3.789   7.984  21.200  1.00 14.050          N  
ATOM    858  H   ASN A  55      -0.594   6.013  20.927  1.00 11.940          H  
ATOM    859  HA  ASN A  55      -2.078   3.947  22.247  1.00 12.080          H  
ATOM    860 1HB  ASN A  55      -3.786   5.742  22.463  1.00 16.860          H  
ATOM    861 2HB  ASN A  55      -2.173   6.314  22.872  1.00 16.860          H  
ATOM    862 1HD2 ASN A  55      -3.898   8.724  20.533  1.00 16.860          H  
ATOM    863 2HD2 ASN A  55      -4.355   7.970  22.024  1.00 16.860          H  
ATOM    864  N   ALA A  56      -2.912   4.541  19.180  1.00  9.950          N  
ATOM    865  CA  ALA A  56      -3.697   4.131  18.034  1.00 10.110          C  
ATOM    866  C   ALA A  56      -3.330   2.728  17.561  1.00 10.040          C  
ATOM    867  O   ALA A  56      -3.894   2.209  16.590  1.00 10.030          O  
ATOM    868  CB  ALA A  56      -3.506   5.135  16.923  1.00 14.090          C  
ATOM    869  H   ALA A  56      -2.272   5.326  19.092  1.00 11.940          H  
ATOM    870  HA  ALA A  56      -4.743   4.124  18.328  1.00 12.130          H  
ATOM    871 1HB  ALA A  56      -4.126   4.861  16.077  1.00 16.910          H  
ATOM    872 2HB  ALA A  56      -3.802   6.120  17.280  1.00 16.910          H  
ATOM    873 3HB  ALA A  56      -2.458   5.151  16.627  1.00 16.910          H  
ATOM    874  N   CYS A  57      -2.341   2.104  18.194  1.00 10.240          N  
ATOM    875  CA  CYS A  57      -1.977   0.765  17.802  1.00 10.440          C  
ATOM    876  C   CYS A  57      -2.559  -0.278  18.769  1.00 10.970          C  
ATOM    877  O   CYS A  57      -2.564  -1.478  18.472  1.00 11.470          O  
ATOM    878  CB  CYS A  57      -0.471   0.652  17.717  1.00 14.540          C  
ATOM    879  SG  CYS A  57       0.244   1.765  16.485  1.00 14.540          S  
ATOM    880  H   CYS A  57      -1.845   2.537  18.980  1.00 12.290          H  
ATOM    881  HA  CYS A  57      -2.369   0.576  16.811  1.00 12.530          H  
ATOM    882 1HB  CYS A  57      -0.024   0.879  18.686  1.00 17.440          H  
ATOM    883 2HB  CYS A  57      -0.194  -0.370  17.452  1.00 17.440          H  
ATOM    884  HG  CYS A  57       0.119   2.878  17.230  1.00 17.440          H  
ATOM    885  N   THR A  58      -3.122   0.155  19.914  1.00 11.040          N  
ATOM    886  CA  THR A  58      -3.609  -0.799  20.916  1.00 11.660          C  
ATOM    887  C   THR A  58      -5.016  -1.270  20.583  1.00 11.770          C  
ATOM    888  O   THR A  58      -5.946  -1.000  21.342  1.00 12.120          O  
ATOM    889  CB  THR A  58      -3.704  -0.181  22.321  1.00 16.080          C  
ATOM    890  OG1 THR A  58      -4.631   0.890  22.292  1.00 16.080          O  
ATOM    891  CG2 THR A  58      -2.356   0.359  22.743  1.00 16.080          C  
ATOM    892  H   THR A  58      -3.211   1.155  20.136  1.00 13.250          H  
ATOM    893  HA  THR A  58      -2.946  -1.661  20.937  1.00 13.990          H  
ATOM    894  HB  THR A  58      -4.038  -0.933  23.036  1.00 19.290          H  
ATOM    895  HG1 THR A  58      -5.528   0.508  22.143  1.00 19.290          H  
ATOM    896 1HG2 THR A  58      -2.433   0.805  23.732  1.00 19.290          H  
ATOM    897 2HG2 THR A  58      -1.647  -0.446  22.769  1.00 19.290          H  
ATOM    898 3HG2 THR A  58      -2.017   1.117  22.033  1.00 19.290          H  
ATOM    899  N   TYR A  59      -5.181  -1.944  19.452  1.00 11.630          N  
ATOM    900  CA  TYR A  59      -6.517  -2.367  19.032  1.00 11.870          C  
ATOM    901  C   TYR A  59      -6.623  -3.822  18.592  1.00 12.030          C  
ATOM    902  O   TYR A  59      -7.685  -4.249  18.150  1.00 11.980          O  
ATOM    903  CB  TYR A  59      -7.039  -1.463  17.926  1.00 16.520          C  
ATOM    904  CG  TYR A  59      -6.272  -1.503  16.647  1.00 16.520          C  
ATOM    905  CD1 TYR A  59      -6.609  -2.431  15.677  1.00 16.520          C  
ATOM    906  CD2 TYR A  59      -5.242  -0.621  16.428  1.00 16.520          C  
ATOM    907  CE1 TYR A  59      -5.926  -2.467  14.492  1.00 16.520          C  
ATOM    908  CE2 TYR A  59      -4.548  -0.653  15.227  1.00 16.520          C  
ATOM    909  CZ  TYR A  59      -4.893  -1.575  14.262  1.00 16.520          C  
ATOM    910  OH  TYR A  59      -4.222  -1.625  13.058  1.00 16.520          O  
ATOM    911  H   TYR A  59      -4.345  -2.105  18.885  1.00 13.960          H  
ATOM    912  HA  TYR A  59      -7.191  -2.245  19.878  1.00 14.240          H  
ATOM    913 1HB  TYR A  59      -8.064  -1.742  17.710  1.00 19.830          H  
ATOM    914 2HB  TYR A  59      -7.052  -0.434  18.285  1.00 19.830          H  
ATOM    915  HD1 TYR A  59      -7.426  -3.133  15.849  1.00 19.830          H  
ATOM    916  HD2 TYR A  59      -4.989   0.104  17.195  1.00 19.830          H  
ATOM    917  HE1 TYR A  59      -6.200  -3.197  13.731  1.00 19.830          H  
ATOM    918  HE2 TYR A  59      -3.737   0.049  15.041  1.00 19.830          H  
ATOM    919  HH  TYR A  59      -3.535  -0.946  13.035  1.00 19.830          H  
ATOM    920  N   GLU A  60      -5.541  -4.591  18.665  1.00 12.390          N  
ATOM    921  CA  GLU A  60      -5.599  -5.965  18.175  1.00 12.720          C  
ATOM    922  C   GLU A  60      -6.768  -6.727  18.806  1.00 12.750          C  
ATOM    923  O   GLU A  60      -6.888  -6.812  20.037  1.00 12.780          O  
ATOM    924  CB  GLU A  60      -4.272  -6.679  18.469  1.00 17.680          C  
ATOM    925  CG  GLU A  60      -4.191  -8.108  17.952  1.00 17.680          C  
ATOM    926  CD  GLU A  60      -2.872  -8.778  18.257  1.00 17.680          C  
ATOM    927  OE1 GLU A  60      -1.926  -8.084  18.520  1.00 17.680          O  
ATOM    928  OE2 GLU A  60      -2.831  -9.995  18.282  1.00 17.680          O  
ATOM    929  H   GLU A  60      -4.675  -4.239  19.045  1.00 14.870          H  
ATOM    930  HA  GLU A  60      -5.755  -5.942  17.094  1.00 15.260          H  
ATOM    931 1HB  GLU A  60      -3.452  -6.116  18.025  1.00 21.210          H  
ATOM    932 2HB  GLU A  60      -4.108  -6.709  19.546  1.00 21.210          H  
ATOM    933 1HG  GLU A  60      -4.987  -8.680  18.392  1.00 21.210          H  
ATOM    934 2HG  GLU A  60      -4.344  -8.096  16.875  1.00 21.210          H  
ATOM    935  N   GLU A  61      -7.569  -7.383  17.955  1.00 12.900          N  
ATOM    936  CA  GLU A  61      -8.774  -8.093  18.383  1.00 13.150          C  
ATOM    937  C   GLU A  61      -8.544  -9.159  19.444  1.00 12.980          C  
ATOM    938  O   GLU A  61      -9.390  -9.360  20.312  1.00 13.320          O  
ATOM    939  CB  GLU A  61      -9.449  -8.754  17.171  1.00 18.310          C  
ATOM    940  CG  GLU A  61     -10.000  -7.775  16.113  1.00 18.310          C  
ATOM    941  CD  GLU A  61      -8.960  -7.319  15.104  1.00 18.310          C  
ATOM    942  OE1 GLU A  61      -7.797  -7.620  15.299  1.00 18.310          O  
ATOM    943  OE2 GLU A  61      -9.324  -6.684  14.143  1.00 18.310          O  
ATOM    944  H   GLU A  61      -7.384  -7.316  16.949  1.00 15.480          H  
ATOM    945  HA  GLU A  61      -9.459  -7.350  18.796  1.00 15.780          H  
ATOM    946 1HB  GLU A  61      -8.739  -9.419  16.680  1.00 21.970          H  
ATOM    947 2HB  GLU A  61     -10.281  -9.369  17.515  1.00 21.970          H  
ATOM    948 1HG  GLU A  61     -10.821  -8.256  15.581  1.00 21.970          H  
ATOM    949 2HG  GLU A  61     -10.402  -6.901  16.627  1.00 21.970          H  
ATOM    950  N   SER A  62      -7.379  -9.787  19.433  1.00 12.620          N  
ATOM    951  CA  SER A  62      -7.014 -10.850  20.365  1.00 12.670          C  
ATOM    952  C   SER A  62      -6.984 -10.389  21.826  1.00 12.280          C  
ATOM    953  O   SER A  62      -6.997 -11.215  22.742  1.00 12.300          O  
ATOM    954  CB  SER A  62      -5.650 -11.375  19.982  1.00 17.720          C  
ATOM    955  OG  SER A  62      -4.680 -10.400  20.224  1.00 17.720          O  
ATOM    956  H   SER A  62      -6.719  -9.575  18.696  1.00 15.140          H  
ATOM    957  HA  SER A  62      -7.748 -11.650  20.271  1.00 15.200          H  
ATOM    958 1HB  SER A  62      -5.418 -12.274  20.546  1.00 21.260          H  
ATOM    959 2HB  SER A  62      -5.646 -11.633  18.924  1.00 21.260          H  
ATOM    960  HG  SER A  62      -3.918 -10.597  19.630  1.00 21.260          H  
ATOM    961  N   SER A  63      -6.915  -9.071  22.043  1.00 12.160          N  
ATOM    962  CA  SER A  63      -6.875  -8.472  23.371  1.00 12.020          C  
ATOM    963  C   SER A  63      -8.225  -7.908  23.804  1.00 11.990          C  
ATOM    964  O   SER A  63      -8.341  -7.353  24.900  1.00 11.740          O  
ATOM    965  CB  SER A  63      -5.916  -7.308  23.379  1.00 16.880          C  
ATOM    966  OG  SER A  63      -6.425  -6.257  22.575  1.00 16.880          O  
ATOM    967  H   SER A  63      -6.907  -8.442  21.239  1.00 14.590          H  
ATOM    968  HA  SER A  63      -6.562  -9.230  24.088  1.00 14.420          H  
ATOM    969 1HB  SER A  63      -5.777  -6.956  24.400  1.00 20.260          H  
ATOM    970 2HB  SER A  63      -4.945  -7.625  22.999  1.00 20.260          H  
ATOM    971  HG  SER A  63      -6.250  -6.514  21.639  1.00 20.260          H  
ATOM    972  N   ASP A  64      -9.220  -7.957  22.907  1.00 12.440          N  
ATOM    973  CA  ASP A  64     -10.546  -7.356  23.094  1.00 12.640          C  
ATOM    974  C   ASP A  64     -10.509  -5.818  23.200  1.00 12.000          C  
ATOM    975  O   ASP A  64     -11.510  -5.198  23.572  1.00 12.260          O  
ATOM    976  CB  ASP A  64     -11.273  -7.927  24.330  1.00 17.620          C  
ATOM    977  CG  ASP A  64     -11.674  -9.408  24.206  1.00 17.620          C  
ATOM    978  OD1 ASP A  64     -12.134  -9.810  23.158  1.00 17.620          O  
ATOM    979  OD2 ASP A  64     -11.538 -10.119  25.179  1.00 17.620          O  
ATOM    980  H   ASP A  64      -9.079  -8.471  22.034  1.00 14.930          H  
ATOM    981  HA  ASP A  64     -11.144  -7.609  22.217  1.00 15.170          H  
ATOM    982 1HB  ASP A  64     -10.666  -7.808  25.219  1.00 21.140          H  
ATOM    983 2HB  ASP A  64     -12.183  -7.352  24.498  1.00 21.140          H  
ATOM    984  N   SER A  65      -9.376  -5.196  22.862  1.00 11.350          N  
ATOM    985  CA  SER A  65      -9.245  -3.745  22.894  1.00 10.910          C  
ATOM    986  C   SER A  65     -10.156  -3.056  21.888  1.00  9.860          C  
ATOM    987  O   SER A  65     -10.414  -3.579  20.803  1.00  9.510          O  
ATOM    988  CB  SER A  65      -7.814  -3.333  22.625  1.00 15.450          C  
ATOM    989  OG  SER A  65      -6.946  -3.787  23.627  1.00 15.450          O  
ATOM    990  H   SER A  65      -8.563  -5.742  22.591  1.00 13.620          H  
ATOM    991  HA  SER A  65      -9.518  -3.401  23.892  1.00 13.090          H  
ATOM    992 1HB  SER A  65      -7.497  -3.733  21.666  1.00 18.540          H  
ATOM    993 2HB  SER A  65      -7.769  -2.249  22.561  1.00 18.540          H  
ATOM    994  HG  SER A  65      -6.677  -4.677  23.352  1.00 18.540          H  
ATOM    995  N   ALA A  66     -10.661  -1.879  22.260  1.00  9.560          N  
ATOM    996  CA  ALA A  66     -11.468  -1.068  21.357  1.00  8.760          C  
ATOM    997  C   ALA A  66     -10.613  -0.549  20.212  1.00  8.060          C  
ATOM    998  O   ALA A  66      -9.465  -0.164  20.420  1.00  7.740          O  
ATOM    999  CB  ALA A  66     -12.096   0.104  22.099  1.00 12.580          C  
ATOM   1000  H   ALA A  66     -10.439  -1.531  23.181  1.00 11.470          H  
ATOM   1001  HA  ALA A  66     -12.255  -1.698  20.940  1.00 10.510          H  
ATOM   1002 1HB  ALA A  66     -12.706   0.685  21.411  1.00 15.100          H  
ATOM   1003 2HB  ALA A  66     -12.722  -0.273  22.907  1.00 15.100          H  
ATOM   1004 3HB  ALA A  66     -11.312   0.735  22.512  1.00 15.100          H  
ATOM   1005  N   ASN A  67     -11.205  -0.430  19.027  1.00  8.090          N  
ATOM   1006  CA  ASN A  67     -10.525   0.133  17.872  1.00  7.800          C  
ATOM   1007  C   ASN A  67     -10.962   1.569  17.594  1.00  7.250          C  
ATOM   1008  O   ASN A  67     -10.714   2.110  16.518  1.00  7.130          O  
ATOM   1009  CB  ASN A  67     -10.769  -0.752  16.673  1.00 11.040          C  
ATOM   1010  CG  ASN A  67     -12.210  -0.800  16.354  1.00 11.040          C  
ATOM   1011  OD1 ASN A  67     -13.038  -0.642  17.275  1.00 11.040          O  
ATOM   1012  ND2 ASN A  67     -12.549  -1.011  15.109  1.00 11.040          N  
ATOM   1013  H   ASN A  67     -12.159  -0.763  18.895  1.00  9.710          H  
ATOM   1014  HA  ASN A  67      -9.459   0.157  18.083  1.00  9.360          H  
ATOM   1015 1HB  ASN A  67     -10.224  -0.380  15.810  1.00 13.240          H  
ATOM   1016 2HB  ASN A  67     -10.415  -1.762  16.881  1.00 13.240          H  
ATOM   1017 1HD2 ASN A  67     -13.514  -1.049  14.854  1.00 13.240          H  
ATOM   1018 2HD2 ASN A  67     -11.842  -1.128  14.413  1.00 13.240          H  
ATOM   1019  N   LYS A  68     -11.537   2.215  18.599  1.00  7.220          N  
ATOM   1020  CA  LYS A  68     -12.074   3.573  18.500  1.00  7.060          C  
ATOM   1021  C   LYS A  68     -11.074   4.661  18.072  1.00  6.430          C  
ATOM   1022  O   LYS A  68     -11.480   5.714  17.579  1.00  6.460          O  
ATOM   1023  CB  LYS A  68     -12.746   3.915  19.834  1.00  9.950          C  
ATOM   1024  CG  LYS A  68     -11.802   3.997  21.037  1.00  9.950          C  
ATOM   1025  CD  LYS A  68     -12.564   4.264  22.328  1.00  9.950          C  
ATOM   1026  CE  LYS A  68     -11.618   4.375  23.521  1.00  9.950          C  
ATOM   1027  NZ  LYS A  68     -12.357   4.607  24.800  1.00  9.950          N  
ATOM   1028  H   LYS A  68     -11.674   1.700  19.455  1.00  8.660          H  
ATOM   1029  HA  LYS A  68     -12.856   3.554  17.740  1.00  8.470          H  
ATOM   1030 1HB  LYS A  68     -13.252   4.876  19.743  1.00 11.940          H  
ATOM   1031 2HB  LYS A  68     -13.505   3.165  20.056  1.00 11.940          H  
ATOM   1032 1HG  LYS A  68     -11.238   3.070  21.133  1.00 11.940          H  
ATOM   1033 2HG  LYS A  68     -11.112   4.792  20.895  1.00 11.940          H  
ATOM   1034 1HD  LYS A  68     -13.119   5.198  22.230  1.00 11.940          H  
ATOM   1035 2HD  LYS A  68     -13.273   3.456  22.509  1.00 11.940          H  
ATOM   1036 1HE  LYS A  68     -11.045   3.452  23.607  1.00 11.940          H  
ATOM   1037 2HE  LYS A  68     -10.929   5.204  23.355  1.00 11.940          H  
ATOM   1038 1HZ  LYS A  68     -11.699   4.674  25.565  1.00 11.940          H  
ATOM   1039 2HZ  LYS A  68     -12.885   5.467  24.736  1.00 11.940          H  
ATOM   1040 3HZ  LYS A  68     -12.990   3.838  24.970  1.00 11.940          H  
ATOM   1041  N   ILE A  69      -9.784   4.424  18.278  1.00  6.200          N  
ATOM   1042  CA  ILE A  69      -8.735   5.353  17.871  1.00  5.930          C  
ATOM   1043  C   ILE A  69      -7.700   4.645  17.012  1.00  5.230          C  
ATOM   1044  O   ILE A  69      -6.574   5.117  16.892  1.00  5.270          O  
ATOM   1045  CB  ILE A  69      -8.018   6.010  19.067  1.00  8.410          C  
ATOM   1046  CG1 ILE A  69      -7.386   4.904  19.976  1.00  8.410          C  
ATOM   1047  CG2 ILE A  69      -8.992   6.916  19.818  1.00  8.410          C  
ATOM   1048  CD1 ILE A  69      -6.411   5.424  20.997  1.00  8.410          C  
ATOM   1049  H   ILE A  69      -9.532   3.543  18.702  1.00  7.440          H  
ATOM   1050  HA  ILE A  69      -9.182   6.140  17.266  1.00  7.120          H  
ATOM   1051  HB  ILE A  69      -7.195   6.621  18.695  1.00 10.090          H  
ATOM   1052 1HG1 ILE A  69      -8.184   4.385  20.503  1.00 10.090          H  
ATOM   1053 2HG1 ILE A  69      -6.858   4.187  19.360  1.00 10.090          H  
ATOM   1054 1HG2 ILE A  69      -8.494   7.409  20.642  1.00 10.090          H  
ATOM   1055 2HG2 ILE A  69      -9.374   7.668  19.130  1.00 10.090          H  
ATOM   1056 3HG2 ILE A  69      -9.806   6.345  20.191  1.00 10.090          H  
ATOM   1057 1HD1 ILE A  69      -6.017   4.586  21.577  1.00 10.090          H  
ATOM   1058 2HD1 ILE A  69      -5.601   5.915  20.474  1.00 10.090          H  
ATOM   1059 3HD1 ILE A  69      -6.891   6.124  21.667  1.00 10.090          H  
ATOM   1060  N   ALA A  70      -8.064   3.487  16.473  1.00  4.960          N  
ATOM   1061  CA  ALA A  70      -7.145   2.663  15.703  1.00  4.490          C  
ATOM   1062  C   ALA A  70      -6.631   3.333  14.450  1.00  4.120          C  
ATOM   1063  O   ALA A  70      -7.362   4.034  13.743  1.00  4.470          O  
ATOM   1064  CB  ALA A  70      -7.829   1.376  15.296  1.00  6.470          C  
ATOM   1065  H   ALA A  70      -9.029   3.167  16.574  1.00  5.950          H  
ATOM   1066  HA  ALA A  70      -6.291   2.436  16.335  1.00  5.390          H  
ATOM   1067 1HB  ALA A  70      -7.132   0.757  14.739  1.00  7.770          H  
ATOM   1068 2HB  ALA A  70      -8.156   0.856  16.176  1.00  7.770          H  
ATOM   1069 3HB  ALA A  70      -8.685   1.608  14.667  1.00  7.770          H  
ATOM   1070  N   VAL A  71      -5.381   3.030  14.129  1.00  3.610          N  
ATOM   1071  CA  VAL A  71      -4.807   3.497  12.880  1.00  3.370          C  
ATOM   1072  C   VAL A  71      -5.615   2.881  11.735  1.00  3.030          C  
ATOM   1073  O   VAL A  71      -5.815   1.667  11.697  1.00  2.820          O  
ATOM   1074  CB  VAL A  71      -3.317   3.051  12.746  1.00  4.810          C  
ATOM   1075  CG1 VAL A  71      -2.746   3.427  11.367  1.00  4.810          C  
ATOM   1076  CG2 VAL A  71      -2.482   3.681  13.833  1.00  4.810          C  
ATOM   1077  H   VAL A  71      -4.834   2.503  14.810  1.00  4.330          H  
ATOM   1078  HA  VAL A  71      -4.878   4.584  12.835  1.00  4.040          H  
ATOM   1079  HB  VAL A  71      -3.266   1.965  12.836  1.00  5.780          H  
ATOM   1080 1HG1 VAL A  71      -1.713   3.087  11.298  1.00  5.780          H  
ATOM   1081 2HG1 VAL A  71      -3.321   2.948  10.586  1.00  5.780          H  
ATOM   1082 3HG1 VAL A  71      -2.782   4.507  11.233  1.00  5.780          H  
ATOM   1083 1HG2 VAL A  71      -1.448   3.347  13.741  1.00  5.780          H  
ATOM   1084 2HG2 VAL A  71      -2.525   4.765  13.746  1.00  5.780          H  
ATOM   1085 3HG2 VAL A  71      -2.855   3.384  14.778  1.00  5.780          H  
ATOM   1086  N   GLY A  72      -6.064   3.716  10.802  1.00  3.300          N  
ATOM   1087  CA  GLY A  72      -6.840   3.263   9.652  1.00  3.330          C  
ATOM   1088  C   GLY A  72      -5.913   3.126   8.460  1.00  3.120          C  
ATOM   1089  O   GLY A  72      -4.731   2.810   8.616  1.00  3.390          O  
ATOM   1090  H   GLY A  72      -5.868   4.701  10.908  1.00  3.960          H  
ATOM   1091 1HA  GLY A  72      -7.311   2.307   9.875  1.00  4.000          H  
ATOM   1092 2HA  GLY A  72      -7.630   3.980   9.434  1.00  4.000          H  
ATOM   1093  N   ALA A  73      -6.421   3.304   7.247  1.00  3.230          N  
ATOM   1094  CA  ALA A  73      -5.492   3.137   6.144  1.00  3.220          C  
ATOM   1095  C   ALA A  73      -4.382   4.155   6.332  1.00  2.720          C  
ATOM   1096  O   ALA A  73      -4.622   5.299   6.718  1.00  2.900          O  
ATOM   1097  CB  ALA A  73      -6.164   3.300   4.790  1.00  4.510          C  
ATOM   1098  H   ALA A  73      -7.388   3.550   7.105  1.00  3.880          H  
ATOM   1099  HA  ALA A  73      -5.060   2.143   6.195  1.00  3.860          H  
ATOM   1100 1HB  ALA A  73      -5.420   3.166   3.999  1.00  5.410          H  
ATOM   1101 2HB  ALA A  73      -6.946   2.554   4.683  1.00  5.410          H  
ATOM   1102 3HB  ALA A  73      -6.591   4.282   4.715  1.00  5.410          H  
ATOM   1103  N   ALA A  74      -3.168   3.708   6.082  1.00  2.810          N  
ATOM   1104  CA  ALA A  74      -1.977   4.509   6.159  1.00  2.700          C  
ATOM   1105  C   ALA A  74      -1.792   5.200   4.814  1.00  2.580          C  
ATOM   1106  O   ALA A  74      -1.345   6.348   4.730  1.00  3.340          O  
ATOM   1107  CB  ALA A  74      -0.817   3.615   6.540  1.00  3.820          C  
ATOM   1108  H   ALA A  74      -3.088   2.758   5.776  1.00  3.370          H  
ATOM   1109  HA  ALA A  74      -2.111   5.274   6.921  1.00  3.240          H  
ATOM   1110 1HB  ALA A  74       0.051   4.194   6.613  1.00  4.590          H  
ATOM   1111 2HB  ALA A  74      -1.026   3.152   7.503  1.00  4.590          H  
ATOM   1112 3HB  ALA A  74      -0.690   2.846   5.787  1.00  4.590          H  
ATOM   1113  N   ILE A  75      -2.141   4.464   3.755  1.00  2.180          N  
ATOM   1114  CA  ILE A  75      -2.086   4.938   2.378  1.00  2.180          C  
ATOM   1115  C   ILE A  75      -3.432   4.729   1.699  1.00  2.200          C  
ATOM   1116  O   ILE A  75      -4.049   3.651   1.742  1.00  2.670          O  
ATOM   1117  CB  ILE A  75      -0.903   4.369   1.556  1.00  3.050          C  
ATOM   1118  CG1 ILE A  75       0.415   4.836   2.218  1.00  3.050          C  
ATOM   1119  CG2 ILE A  75      -0.984   4.873   0.076  1.00  3.050          C  
ATOM   1120  CD1 ILE A  75       1.687   4.188   1.715  1.00  3.050          C  
ATOM   1121  H   ILE A  75      -2.492   3.522   3.941  1.00  2.620          H  
ATOM   1122  HA  ILE A  75      -1.921   6.014   2.409  1.00  2.620          H  
ATOM   1123  HB  ILE A  75      -0.922   3.290   1.583  1.00  3.660          H  
ATOM   1124 1HG1 ILE A  75       0.507   5.910   2.064  1.00  3.660          H  
ATOM   1125 2HG1 ILE A  75       0.339   4.664   3.258  1.00  3.660          H  
ATOM   1126 1HG2 ILE A  75      -0.158   4.498  -0.498  1.00  3.660          H  
ATOM   1127 2HG2 ILE A  75      -1.902   4.547  -0.393  1.00  3.660          H  
ATOM   1128 3HG2 ILE A  75      -0.953   5.963   0.063  1.00  3.660          H  
ATOM   1129 1HD1 ILE A  75       2.516   4.612   2.257  1.00  3.660          H  
ATOM   1130 2HD1 ILE A  75       1.655   3.115   1.883  1.00  3.660          H  
ATOM   1131 3HD1 ILE A  75       1.821   4.385   0.664  1.00  3.660          H  
ATOM   1132  N   LYS A  76      -3.885   5.809   1.088  1.00  2.180          N  
ATOM   1133  CA  LYS A  76      -5.138   5.904   0.374  1.00  2.330          C  
ATOM   1134  C   LYS A  76      -4.902   6.426  -1.039  1.00  1.950          C  
ATOM   1135  O   LYS A  76      -3.980   7.219  -1.224  1.00  2.290          O  
ATOM   1136  CB  LYS A  76      -6.027   6.885   1.147  1.00  3.200          C  
ATOM   1137  CG  LYS A  76      -6.459   6.407   2.515  1.00  3.200          C  
ATOM   1138  CD  LYS A  76      -7.374   7.423   3.170  1.00  3.200          C  
ATOM   1139  CE  LYS A  76      -7.809   6.980   4.554  1.00  3.200          C  
ATOM   1140  NZ  LYS A  76      -8.676   7.995   5.214  1.00  3.200          N  
ATOM   1141  H   LYS A  76      -3.301   6.636   1.119  1.00  2.620          H  
ATOM   1142  HA  LYS A  76      -5.591   4.916   0.334  1.00  2.800          H  
ATOM   1143 1HB  LYS A  76      -5.440   7.784   1.327  1.00  3.840          H  
ATOM   1144 2HB  LYS A  76      -6.876   7.210   0.576  1.00  3.840          H  
ATOM   1145 1HG  LYS A  76      -6.981   5.454   2.414  1.00  3.840          H  
ATOM   1146 2HG  LYS A  76      -5.582   6.256   3.147  1.00  3.840          H  
ATOM   1147 1HD  LYS A  76      -6.854   8.377   3.253  1.00  3.840          H  
ATOM   1148 2HD  LYS A  76      -8.260   7.564   2.550  1.00  3.840          H  
ATOM   1149 1HE  LYS A  76      -8.361   6.046   4.472  1.00  3.840          H  
ATOM   1150 2HE  LYS A  76      -6.922   6.815   5.173  1.00  3.840          H  
ATOM   1151 1HZ  LYS A  76      -8.940   7.662   6.130  1.00  3.840          H  
ATOM   1152 2HZ  LYS A  76      -8.167   8.864   5.306  1.00  3.840          H  
ATOM   1153 3HZ  LYS A  76      -9.506   8.149   4.658  1.00  3.840          H  
ATOM   1154  N   THR A  77      -5.713   6.044  -2.042  1.00  1.840          N  
ATOM   1155  CA  THR A  77      -6.794   5.037  -2.062  1.00  1.490          C  
ATOM   1156  C   THR A  77      -7.176   4.803  -3.508  1.00  1.610          C  
ATOM   1157  O   THR A  77      -6.868   5.636  -4.365  1.00  2.070          O  
ATOM   1158  CB  THR A  77      -8.082   5.381  -1.292  1.00  2.230          C  
ATOM   1159  OG1 THR A  77      -8.956   4.243  -1.342  1.00  2.230          O  
ATOM   1160  CG2 THR A  77      -8.767   6.603  -1.887  1.00  2.230          C  
ATOM   1161  H   THR A  77      -5.541   6.495  -2.932  1.00  2.210          H  
ATOM   1162  HA  THR A  77      -6.430   4.109  -1.648  1.00  1.790          H  
ATOM   1163  HB  THR A  77      -7.867   5.546  -0.282  1.00  2.670          H  
ATOM   1164  HG1 THR A  77      -8.558   3.485  -0.859  1.00  2.670          H  
ATOM   1165 1HG2 THR A  77      -9.676   6.814  -1.328  1.00  2.670          H  
ATOM   1166 2HG2 THR A  77      -8.093   7.458  -1.824  1.00  2.670          H  
ATOM   1167 3HG2 THR A  77      -9.026   6.424  -2.928  1.00  2.670          H  
ATOM   1168  N   SER A  78      -7.852   3.700  -3.789  1.00  1.480          N  
ATOM   1169  CA  SER A  78      -8.412   3.559  -5.137  1.00  1.610          C  
ATOM   1170  C   SER A  78      -9.717   2.818  -5.148  1.00  1.390          C  
ATOM   1171  O   SER A  78     -10.198   2.364  -4.104  1.00  1.320          O  
ATOM   1172  CB  SER A  78      -7.495   2.857  -6.093  1.00  2.200          C  
ATOM   1173  OG  SER A  78      -8.008   2.955  -7.390  1.00  2.200          O  
ATOM   1174  H   SER A  78      -8.043   3.036  -3.033  1.00  1.780          H  
ATOM   1175  HA  SER A  78      -8.602   4.558  -5.532  1.00  1.930          H  
ATOM   1176 1HB  SER A  78      -6.541   3.314  -6.052  1.00  2.640          H  
ATOM   1177 2HB  SER A  78      -7.391   1.819  -5.825  1.00  2.640          H  
ATOM   1178  HG  SER A  78      -7.401   2.443  -7.950  1.00  2.640          H  
ATOM   1179  N   CYS A  79     -10.290   2.700  -6.338  1.00  1.450          N  
ATOM   1180  CA  CYS A  79     -11.584   2.061  -6.486  1.00  1.320          C  
ATOM   1181  C   CYS A  79     -11.966   1.715  -7.911  1.00  1.300          C  
ATOM   1182  O   CYS A  79     -11.817   2.520  -8.832  1.00  1.340          O  
ATOM   1183  CB  CYS A  79     -12.691   2.971  -5.939  1.00  1.900          C  
ATOM   1184  SG  CYS A  79     -14.339   2.198  -5.908  1.00  1.900          S  
ATOM   1185  H   CYS A  79      -9.796   3.071  -7.147  1.00  1.740          H  
ATOM   1186  HA  CYS A  79     -11.564   1.149  -5.912  1.00  1.580          H  
ATOM   1187 1HB  CYS A  79     -12.447   3.296  -4.930  1.00  2.280          H  
ATOM   1188 2HB  CYS A  79     -12.753   3.859  -6.560  1.00  2.280          H  
ATOM   1189  HG  CYS A  79     -14.000   1.333  -4.950  1.00  2.280          H  
ATOM   1190  N   MET A  80     -12.513   0.524  -8.076  1.00  1.280          N  
ATOM   1191  CA  MET A  80     -13.099   0.127  -9.330  1.00  1.310          C  
ATOM   1192  C   MET A  80     -14.570   0.440  -9.126  1.00  1.240          C  
ATOM   1193  O   MET A  80     -15.265  -0.214  -8.336  1.00  1.260          O  
ATOM   1194  CB  MET A  80     -12.863  -1.346  -9.613  1.00  1.820          C  
ATOM   1195  CG  MET A  80     -13.310  -1.862 -10.967  1.00  1.820          C  
ATOM   1196  SD  MET A  80     -12.915  -3.620 -11.164  1.00  1.820          S  
ATOM   1197  CE  MET A  80     -11.127  -3.608 -11.374  1.00  1.820          C  
ATOM   1198  H   MET A  80     -12.573  -0.091  -7.268  1.00  1.540          H  
ATOM   1199  HA  MET A  80     -12.712   0.739 -10.142  1.00  1.570          H  
ATOM   1200 1HB  MET A  80     -11.848  -1.609  -9.429  1.00  2.190          H  
ATOM   1201 2HB  MET A  80     -13.461  -1.885  -8.927  1.00  2.190          H  
ATOM   1202 1HG  MET A  80     -14.391  -1.739 -11.078  1.00  2.190          H  
ATOM   1203 2HG  MET A  80     -12.816  -1.302 -11.760  1.00  2.190          H  
ATOM   1204 1HE  MET A  80     -10.770  -4.617 -11.474  1.00  2.190          H  
ATOM   1205 2HE  MET A  80     -10.865  -3.044 -12.267  1.00  2.190          H  
ATOM   1206 3HE  MET A  80     -10.653  -3.164 -10.523  1.00  2.190          H  
ATOM   1207  N   ALA A  81     -15.059   1.437  -9.856  1.00  1.430          N  
ATOM   1208  CA  ALA A  81     -16.416   1.947  -9.662  1.00  1.590          C  
ATOM   1209  C   ALA A  81     -17.487   0.884  -9.835  1.00  1.450          C  
ATOM   1210  O   ALA A  81     -18.526   0.940  -9.181  1.00  2.130          O  
ATOM   1211  CB  ALA A  81     -16.685   3.076 -10.633  1.00  2.160          C  
ATOM   1212  H   ALA A  81     -14.441   1.906 -10.504  1.00  1.720          H  
ATOM   1213  HA  ALA A  81     -16.486   2.327  -8.642  1.00  1.910          H  
ATOM   1214 1HB  ALA A  81     -17.683   3.477 -10.456  1.00  2.590          H  
ATOM   1215 2HB  ALA A  81     -15.945   3.862 -10.485  1.00  2.590          H  
ATOM   1216 3HB  ALA A  81     -16.621   2.703 -11.654  1.00  2.590          H  
ATOM   1217  N   SER A  82     -17.267  -0.052 -10.745  1.00  1.080          N  
ATOM   1218  CA  SER A  82     -18.235  -1.103 -10.983  1.00  1.290          C  
ATOM   1219  C   SER A  82     -17.600  -2.280 -11.686  1.00  1.140          C  
ATOM   1220  O   SER A  82     -16.805  -2.110 -12.617  1.00  1.360          O  
ATOM   1221  CB  SER A  82     -19.400  -0.574 -11.798  1.00  1.720          C  
ATOM   1222  OG  SER A  82     -20.325  -1.589 -12.075  1.00  1.720          O  
ATOM   1223  H   SER A  82     -16.411  -0.048 -11.279  1.00  1.300          H  
ATOM   1224  HA  SER A  82     -18.612  -1.446 -10.017  1.00  1.550          H  
ATOM   1225 1HB  SER A  82     -19.896   0.225 -11.250  1.00  2.070          H  
ATOM   1226 2HB  SER A  82     -19.029  -0.148 -12.729  1.00  2.070          H  
ATOM   1227  HG  SER A  82     -21.109  -1.147 -12.422  1.00  2.070          H  
ATOM   1228  N   ILE A  83     -17.950  -3.475 -11.241  1.00  1.130          N  
ATOM   1229  CA  ILE A  83     -17.482  -4.705 -11.863  1.00  1.190          C  
ATOM   1230  C   ILE A  83     -18.661  -5.630 -12.119  1.00  1.320          C  
ATOM   1231  O   ILE A  83     -19.606  -5.680 -11.316  1.00  1.360          O  
ATOM   1232  CB  ILE A  83     -16.443  -5.451 -10.990  1.00  1.640          C  
ATOM   1233  CG1 ILE A  83     -15.841  -6.617 -11.791  1.00  1.640          C  
ATOM   1234  CG2 ILE A  83     -17.101  -5.995  -9.706  1.00  1.640          C  
ATOM   1235  CD1 ILE A  83     -14.645  -7.226 -11.218  1.00  1.640          C  
ATOM   1236  H   ILE A  83     -18.584  -3.510 -10.455  1.00  1.360          H  
ATOM   1237  HA  ILE A  83     -17.024  -4.460 -12.823  1.00  1.430          H  
ATOM   1238  HB  ILE A  83     -15.648  -4.759 -10.720  1.00  1.970          H  
ATOM   1239 1HG1 ILE A  83     -16.572  -7.404 -11.872  1.00  1.970          H  
ATOM   1240 2HG1 ILE A  83     -15.583  -6.262 -12.788  1.00  1.970          H  
ATOM   1241 1HG2 ILE A  83     -16.375  -6.491  -9.077  1.00  1.970          H  
ATOM   1242 2HG2 ILE A  83     -17.520  -5.181  -9.178  1.00  1.970          H  
ATOM   1243 3HG2 ILE A  83     -17.882  -6.706  -9.943  1.00  1.970          H  
ATOM   1244 1HD1 ILE A  83     -14.363  -8.019 -11.879  1.00  1.970          H  
ATOM   1245 2HD1 ILE A  83     -13.842  -6.498 -11.136  1.00  1.970          H  
ATOM   1246 3HD1 ILE A  83     -14.860  -7.636 -10.255  1.00  1.970          H  
ATOM   1247  N   LYS A  84     -18.609  -6.349 -13.239  1.00  1.600          N  
ATOM   1248  CA  LYS A  84     -19.567  -7.397 -13.564  1.00  1.910          C  
ATOM   1249  C   LYS A  84     -18.870  -8.750 -13.426  1.00  1.840          C  
ATOM   1250  O   LYS A  84     -18.462  -9.361 -14.422  1.00  2.030          O  
ATOM   1251  CB  LYS A  84     -20.122  -7.201 -14.972  1.00  2.550          C  
ATOM   1252  CG  LYS A  84     -20.926  -5.920 -15.136  1.00  2.550          C  
ATOM   1253  CD  LYS A  84     -21.453  -5.760 -16.552  1.00  2.550          C  
ATOM   1254  CE  LYS A  84     -22.253  -4.469 -16.699  1.00  2.550          C  
ATOM   1255  NZ  LYS A  84     -22.769  -4.286 -18.084  1.00  2.550          N  
ATOM   1256  H   LYS A  84     -17.828  -6.201 -13.863  1.00  1.920          H  
ATOM   1257  HA  LYS A  84     -20.388  -7.368 -12.850  1.00  2.290          H  
ATOM   1258 1HB  LYS A  84     -19.301  -7.184 -15.689  1.00  3.060          H  
ATOM   1259 2HB  LYS A  84     -20.767  -8.042 -15.229  1.00  3.060          H  
ATOM   1260 1HG  LYS A  84     -21.766  -5.935 -14.440  1.00  3.060          H  
ATOM   1261 2HG  LYS A  84     -20.296  -5.065 -14.891  1.00  3.060          H  
ATOM   1262 1HD  LYS A  84     -20.616  -5.742 -17.250  1.00  3.060          H  
ATOM   1263 2HD  LYS A  84     -22.094  -6.606 -16.800  1.00  3.060          H  
ATOM   1264 1HE  LYS A  84     -23.097  -4.491 -16.007  1.00  3.060          H  
ATOM   1265 2HE  LYS A  84     -21.613  -3.624 -16.446  1.00  3.060          H  
ATOM   1266 1HZ  LYS A  84     -23.289  -3.421 -18.137  1.00  3.060          H  
ATOM   1267 2HZ  LYS A  84     -21.994  -4.251 -18.732  1.00  3.060          H  
ATOM   1268 3HZ  LYS A  84     -23.374  -5.057 -18.325  1.00  3.060          H  
ATOM   1269  N   LEU A  85     -18.706  -9.244 -12.203  1.00  1.730          N  
ATOM   1270  CA  LEU A  85     -17.898 -10.445 -12.015  1.00  1.770          C  
ATOM   1271  C   LEU A  85     -18.761 -11.700 -12.120  1.00  1.900          C  
ATOM   1272  O   LEU A  85     -19.134 -12.312 -11.110  1.00  2.000          O  
ATOM   1273  CB  LEU A  85     -17.192 -10.438 -10.670  1.00  2.460          C  
ATOM   1274  CG  LEU A  85     -15.990 -11.426 -10.467  1.00  2.460          C  
ATOM   1275  CD1 LEU A  85     -14.744 -10.997 -11.234  1.00  2.460          C  
ATOM   1276  CD2 LEU A  85     -15.717 -11.487  -9.037  1.00  2.460          C  
ATOM   1277  H   LEU A  85     -19.107  -8.773 -11.384  1.00  2.080          H  
ATOM   1278  HA  LEU A  85     -17.150 -10.478 -12.807  1.00  2.120          H  
ATOM   1279 1HB  LEU A  85     -16.871  -9.426 -10.432  1.00  2.950          H  
ATOM   1280 2HB  LEU A  85     -17.926 -10.735  -9.963  1.00  2.950          H  
ATOM   1281  HG  LEU A  85     -16.257 -12.398 -10.847  1.00  2.950          H  
ATOM   1282 1HD1 LEU A  85     -13.961 -11.721 -11.041  1.00  2.950          H  
ATOM   1283 2HD1 LEU A  85     -14.936 -10.954 -12.299  1.00  2.950          H  
ATOM   1284 3HD1 LEU A  85     -14.416 -10.037 -10.886  1.00  2.950          H  
ATOM   1285 1HD2 LEU A  85     -14.900 -12.161  -8.848  1.00  2.950          H  
ATOM   1286 2HD2 LEU A  85     -15.458 -10.492  -8.711  1.00  2.950          H  
ATOM   1287 3HD2 LEU A  85     -16.601 -11.833  -8.512  1.00  2.950          H  
ATOM   1288  N   ALA A  86     -19.106 -12.012 -13.358  1.00  2.090          N  
ATOM   1289  CA  ALA A  86     -19.962 -13.133 -13.759  1.00  2.300          C  
ATOM   1290  C   ALA A  86     -19.330 -14.444 -13.333  1.00  2.010          C  
ATOM   1291  O   ALA A  86     -18.130 -14.511 -13.101  1.00  1.790          O  
ATOM   1292  CB  ALA A  86     -20.173 -13.120 -15.256  1.00  3.140          C  
ATOM   1293  H   ALA A  86     -18.746 -11.367 -14.073  1.00  2.510          H  
ATOM   1294  HA  ALA A  86     -20.923 -13.038 -13.264  1.00  2.760          H  
ATOM   1295 1HB  ALA A  86     -20.817 -13.949 -15.539  1.00  3.760          H  
ATOM   1296 2HB  ALA A  86     -20.637 -12.176 -15.544  1.00  3.760          H  
ATOM   1297 3HB  ALA A  86     -19.210 -13.219 -15.756  1.00  3.760          H  
ATOM   1298  N   GLU A  87     -20.116 -15.499 -13.198  1.00  2.150          N  
ATOM   1299  CA  GLU A  87     -19.539 -16.770 -12.760  1.00  2.070          C  
ATOM   1300  C   GLU A  87     -18.297 -17.142 -13.554  1.00  1.910          C  
ATOM   1301  O   GLU A  87     -18.284 -17.128 -14.785  1.00  1.940          O  
ATOM   1302  CB  GLU A  87     -20.627 -17.842 -12.831  1.00  2.930          C  
ATOM   1303  CG  GLU A  87     -21.738 -17.633 -11.767  1.00  2.930          C  
ATOM   1304  CD  GLU A  87     -22.769 -16.570 -12.139  1.00  2.930          C  
ATOM   1305  OE1 GLU A  87     -22.699 -16.057 -13.238  1.00  2.930          O  
ATOM   1306  OE2 GLU A  87     -23.593 -16.251 -11.317  1.00  2.930          O  
ATOM   1307  H   GLU A  87     -21.119 -15.443 -13.394  1.00  2.580          H  
ATOM   1308  HA  GLU A  87     -19.226 -16.689 -11.733  1.00  2.480          H  
ATOM   1309 1HB  GLU A  87     -21.082 -17.845 -13.820  1.00  3.520          H  
ATOM   1310 2HB  GLU A  87     -20.178 -18.823 -12.668  1.00  3.520          H  
ATOM   1311 1HG  GLU A  87     -22.256 -18.581 -11.629  1.00  3.520          H  
ATOM   1312 2HG  GLU A  87     -21.277 -17.372 -10.819  1.00  3.520          H  
ATOM   1313  N   GLN A  88     -17.245 -17.494 -12.793  1.00  1.880          N  
ATOM   1314  CA  GLN A  88     -15.907 -17.872 -13.244  1.00  1.950          C  
ATOM   1315  C   GLN A  88     -15.106 -16.716 -13.876  1.00  1.800          C  
ATOM   1316  O   GLN A  88     -14.023 -16.938 -14.424  1.00  2.080          O  
ATOM   1317  CB  GLN A  88     -15.976 -19.057 -14.225  1.00  2.700          C  
ATOM   1318  CG  GLN A  88     -16.653 -20.295 -13.643  1.00  2.700          C  
ATOM   1319  CD  GLN A  88     -16.595 -21.509 -14.562  1.00  2.700          C  
ATOM   1320  OE1 GLN A  88     -15.564 -21.797 -15.177  1.00  2.700          O  
ATOM   1321  NE2 GLN A  88     -17.706 -22.234 -14.653  1.00  2.700          N  
ATOM   1322  H   GLN A  88     -17.347 -17.474 -11.770  1.00  2.260          H  
ATOM   1323  HA  GLN A  88     -15.350 -18.201 -12.364  1.00  2.340          H  
ATOM   1324 1HB  GLN A  88     -16.499 -18.768 -15.134  1.00  3.240          H  
ATOM   1325 2HB  GLN A  88     -14.966 -19.339 -14.515  1.00  3.240          H  
ATOM   1326 1HG  GLN A  88     -16.156 -20.547 -12.714  1.00  3.240          H  
ATOM   1327 2HG  GLN A  88     -17.700 -20.064 -13.454  1.00  3.240          H  
ATOM   1328 1HE2 GLN A  88     -17.728 -23.046 -15.240  1.00  3.240          H  
ATOM   1329 2HE2 GLN A  88     -18.522 -21.968 -14.141  1.00  3.240          H  
ATOM   1330  N   ALA A  89     -15.597 -15.483 -13.734  1.00  1.570          N  
ATOM   1331  CA  ALA A  89     -14.898 -14.283 -14.178  1.00  1.620          C  
ATOM   1332  C   ALA A  89     -13.806 -13.907 -13.197  1.00  1.330          C  
ATOM   1333  O   ALA A  89     -13.903 -14.183 -11.994  1.00  1.210          O  
ATOM   1334  CB  ALA A  89     -15.855 -13.113 -14.331  1.00  2.250          C  
ATOM   1335  H   ALA A  89     -16.525 -15.366 -13.330  1.00  1.880          H  
ATOM   1336  HA  ALA A  89     -14.437 -14.499 -15.142  1.00  1.940          H  
ATOM   1337 1HB  ALA A  89     -15.314 -12.236 -14.679  1.00  2.700          H  
ATOM   1338 2HB  ALA A  89     -16.637 -13.369 -15.045  1.00  2.700          H  
ATOM   1339 3HB  ALA A  89     -16.299 -12.903 -13.368  1.00  2.700          H  
ATOM   1340  N   GLU A  90     -12.790 -13.214 -13.704  1.00  1.400          N  
ATOM   1341  CA  GLU A  90     -11.685 -12.708 -12.896  1.00  1.210          C  
ATOM   1342  C   GLU A  90     -11.229 -11.348 -13.401  1.00  1.230          C  
ATOM   1343  O   GLU A  90     -11.107 -11.152 -14.610  1.00  1.470          O  
ATOM   1344  CB  GLU A  90     -10.516 -13.695 -12.915  1.00  1.770          C  
ATOM   1345  CG  GLU A  90      -9.287 -13.260 -12.105  1.00  1.770          C  
ATOM   1346  CD  GLU A  90      -8.223 -14.302 -12.064  1.00  1.770          C  
ATOM   1347  OE1 GLU A  90      -8.559 -15.455 -12.165  1.00  1.770          O  
ATOM   1348  OE2 GLU A  90      -7.071 -13.952 -11.962  1.00  1.770          O  
ATOM   1349  H   GLU A  90     -12.774 -13.034 -14.699  1.00  1.680          H  
ATOM   1350  HA  GLU A  90     -12.023 -12.597 -11.873  1.00  1.450          H  
ATOM   1351 1HB  GLU A  90     -10.855 -14.653 -12.516  1.00  2.120          H  
ATOM   1352 2HB  GLU A  90     -10.202 -13.862 -13.944  1.00  2.120          H  
ATOM   1353 1HG  GLU A  90      -8.865 -12.355 -12.539  1.00  2.120          H  
ATOM   1354 2HG  GLU A  90      -9.601 -13.033 -11.090  1.00  2.120          H  
ATOM   1355  N   GLU A  91     -10.985 -10.421 -12.468  1.00  1.070          N  
ATOM   1356  CA  GLU A  91     -10.512  -9.065 -12.800  1.00  1.160          C  
ATOM   1357  C   GLU A  91      -9.754  -8.416 -11.629  1.00  1.110          C  
ATOM   1358  O   GLU A  91      -9.971  -8.757 -10.457  1.00  1.010          O  
ATOM   1359  CB  GLU A  91     -11.696  -8.203 -13.240  1.00  1.590          C  
ATOM   1360  CG  GLU A  91     -11.386  -6.776 -13.723  1.00  1.590          C  
ATOM   1361  CD  GLU A  91     -10.439  -6.701 -14.890  1.00  1.590          C  
ATOM   1362  OE1 GLU A  91      -9.258  -6.895 -14.659  1.00  1.590          O  
ATOM   1363  OE2 GLU A  91     -10.871  -6.432 -15.986  1.00  1.590          O  
ATOM   1364  H   GLU A  91     -11.113 -10.702 -11.489  1.00  1.280          H  
ATOM   1365  HA  GLU A  91      -9.820  -9.143 -13.641  1.00  1.390          H  
ATOM   1366 1HB  GLU A  91     -12.263  -8.717 -14.017  1.00  1.910          H  
ATOM   1367 2HB  GLU A  91     -12.317  -8.106 -12.398  1.00  1.910          H  
ATOM   1368 1HG  GLU A  91     -12.326  -6.305 -14.012  1.00  1.910          H  
ATOM   1369 2HG  GLU A  91     -10.994  -6.212 -12.914  1.00  1.910          H  
ATOM   1370  N   THR A  92      -8.864  -7.465 -11.938  1.00  1.240          N  
ATOM   1371  CA  THR A  92      -8.042  -6.828 -10.901  1.00  1.260          C  
ATOM   1372  C   THR A  92      -7.997  -5.291 -10.850  1.00  1.300          C  
ATOM   1373  O   THR A  92      -7.863  -4.598 -11.863  1.00  1.500          O  
ATOM   1374  CB  THR A  92      -6.597  -7.378 -11.014  1.00  1.760          C  
ATOM   1375  OG1 THR A  92      -6.613  -8.795 -10.832  1.00  1.760          O  
ATOM   1376  CG2 THR A  92      -5.704  -6.800  -9.980  1.00  1.760          C  
ATOM   1377  H   THR A  92      -8.766  -7.198 -12.928  1.00  1.490          H  
ATOM   1378  HA  THR A  92      -8.435  -7.145  -9.936  1.00  1.510          H  
ATOM   1379  HB  THR A  92      -6.197  -7.146 -12.001  1.00  2.110          H  
ATOM   1380  HG1 THR A  92      -7.063  -9.197 -11.581  1.00  2.110          H  
ATOM   1381 1HG2 THR A  92      -4.717  -7.235 -10.103  1.00  2.110          H  
ATOM   1382 2HG2 THR A  92      -5.626  -5.729 -10.090  1.00  2.110          H  
ATOM   1383 3HG2 THR A  92      -6.079  -7.037  -8.996  1.00  2.110          H  
ATOM   1384  N   LEU A  93      -8.052  -4.771  -9.623  1.00  1.140          N  
ATOM   1385  CA  LEU A  93      -7.867  -3.347  -9.342  1.00  1.170          C  
ATOM   1386  C   LEU A  93      -6.404  -3.096  -9.042  1.00  1.030          C  
ATOM   1387  O   LEU A  93      -5.825  -3.784  -8.204  1.00  0.970          O  
ATOM   1388  CB  LEU A  93      -8.708  -2.897  -8.139  1.00  1.630          C  
ATOM   1389  CG  LEU A  93      -8.507  -1.429  -7.630  1.00  1.630          C  
ATOM   1390  CD1 LEU A  93      -8.956  -0.421  -8.675  1.00  1.630          C  
ATOM   1391  CD2 LEU A  93      -9.314  -1.248  -6.367  1.00  1.630          C  
ATOM   1392  H   LEU A  93      -8.183  -5.429  -8.845  1.00  1.370          H  
ATOM   1393  HA  LEU A  93      -8.149  -2.777 -10.225  1.00  1.400          H  
ATOM   1394 1HB  LEU A  93      -9.742  -2.983  -8.403  1.00  1.950          H  
ATOM   1395 2HB  LEU A  93      -8.512  -3.576  -7.304  1.00  1.950          H  
ATOM   1396  HG  LEU A  93      -7.449  -1.253  -7.411  1.00  1.950          H  
ATOM   1397 1HD1 LEU A  93      -8.818   0.584  -8.288  1.00  1.950          H  
ATOM   1398 2HD1 LEU A  93      -8.377  -0.532  -9.583  1.00  1.950          H  
ATOM   1399 3HD1 LEU A  93      -9.988  -0.569  -8.897  1.00  1.950          H  
ATOM   1400 1HD2 LEU A  93      -9.178  -0.236  -5.990  1.00  1.950          H  
ATOM   1401 2HD2 LEU A  93     -10.361  -1.410  -6.585  1.00  1.950          H  
ATOM   1402 3HD2 LEU A  93      -8.979  -1.969  -5.618  1.00  1.950          H  
ATOM   1403  N   HIS A  94      -5.798  -2.108  -9.696  1.00  1.140          N  
ATOM   1404  CA  HIS A  94      -4.377  -1.827  -9.478  1.00  1.060          C  
ATOM   1405  C   HIS A  94      -4.126  -0.457  -8.843  1.00  1.110          C  
ATOM   1406  O   HIS A  94      -4.942   0.461  -8.970  1.00  1.370          O  
ATOM   1407  CB  HIS A  94      -3.622  -1.919 -10.803  1.00  1.520          C  
ATOM   1408  CG  HIS A  94      -3.609  -3.297 -11.399  1.00  1.520          C  
ATOM   1409  ND1 HIS A  94      -2.663  -4.244 -11.064  1.00  1.520          N  
ATOM   1410  CD2 HIS A  94      -4.426  -3.889 -12.304  1.00  1.520          C  
ATOM   1411  CE1 HIS A  94      -2.895  -5.353 -11.741  1.00  1.520          C  
ATOM   1412  NE2 HIS A  94      -3.955  -5.162 -12.505  1.00  1.520          N  
ATOM   1413  H   HIS A  94      -6.316  -1.570 -10.377  1.00  1.370          H  
ATOM   1414  HA  HIS A  94      -3.957  -2.574  -8.809  1.00  1.270          H  
ATOM   1415 1HB  HIS A  94      -4.073  -1.243 -11.525  1.00  1.820          H  
ATOM   1416 2HB  HIS A  94      -2.590  -1.602 -10.654  1.00  1.820          H  
ATOM   1417  HD1 HIS A  94      -1.804  -4.072 -10.575  1.00  1.820          H  
ATOM   1418  HD2 HIS A  94      -5.309  -3.542 -12.844  1.00  1.820          H  
ATOM   1419  HE1 HIS A  94      -2.253  -6.223 -11.615  1.00  1.820          H  
ATOM   1420  N   PHE A  95      -2.973  -0.324  -8.177  1.00  0.960          N  
ATOM   1421  CA  PHE A  95      -2.558   0.929  -7.535  1.00  1.030          C  
ATOM   1422  C   PHE A  95      -1.022   1.133  -7.501  1.00  0.890          C  
ATOM   1423  O   PHE A  95      -0.257   0.189  -7.284  1.00  0.880          O  
ATOM   1424  CB  PHE A  95      -3.131   0.958  -6.114  1.00  1.410          C  
ATOM   1425  CG  PHE A  95      -2.862   2.199  -5.347  1.00  1.410          C  
ATOM   1426  CD1 PHE A  95      -3.660   3.287  -5.527  1.00  1.410          C  
ATOM   1427  CD2 PHE A  95      -1.834   2.284  -4.449  1.00  1.410          C  
ATOM   1428  CE1 PHE A  95      -3.463   4.445  -4.830  1.00  1.410          C  
ATOM   1429  CE2 PHE A  95      -1.623   3.461  -3.746  1.00  1.410          C  
ATOM   1430  CZ  PHE A  95      -2.444   4.533  -3.935  1.00  1.410          C  
ATOM   1431  H   PHE A  95      -2.382  -1.158  -8.094  1.00  1.150          H  
ATOM   1432  HA  PHE A  95      -2.991   1.757  -8.094  1.00  1.240          H  
ATOM   1433 1HB  PHE A  95      -4.214   0.833  -6.168  1.00  1.700          H  
ATOM   1434 2HB  PHE A  95      -2.756   0.123  -5.544  1.00  1.700          H  
ATOM   1435  HD1 PHE A  95      -4.456   3.219  -6.244  1.00  1.700          H  
ATOM   1436  HD2 PHE A  95      -1.193   1.419  -4.302  1.00  1.700          H  
ATOM   1437  HE1 PHE A  95      -4.121   5.302  -4.993  1.00  1.700          H  
ATOM   1438  HE2 PHE A  95      -0.818   3.550  -3.045  1.00  1.700          H  
ATOM   1439  HZ  PHE A  95      -2.280   5.458  -3.378  1.00  1.700          H  
ATOM   1440  N   LYS A  96      -0.557   2.361  -7.747  1.00  0.960          N  
ATOM   1441  CA  LYS A  96       0.879   2.656  -7.616  1.00  0.940          C  
ATOM   1442  C   LYS A  96       1.192   3.262  -6.250  1.00  0.950          C  
ATOM   1443  O   LYS A  96       0.722   4.351  -5.917  1.00  1.090          O  
ATOM   1444  CB  LYS A  96       1.347   3.592  -8.725  1.00  1.320          C  
ATOM   1445  CG  LYS A  96       2.845   3.925  -8.732  1.00  1.320          C  
ATOM   1446  CD  LYS A  96       3.187   4.817  -9.933  1.00  1.320          C  
ATOM   1447  CE  LYS A  96       4.670   5.179  -9.989  1.00  1.320          C  
ATOM   1448  NZ  LYS A  96       4.987   6.035 -11.174  1.00  1.320          N  
ATOM   1449  H   LYS A  96      -1.201   3.104  -7.987  1.00  1.150          H  
ATOM   1450  HA  LYS A  96       1.439   1.721  -7.695  1.00  1.130          H  
ATOM   1451 1HB  LYS A  96       1.148   3.124  -9.656  1.00  1.590          H  
ATOM   1452 2HB  LYS A  96       0.779   4.521  -8.687  1.00  1.590          H  
ATOM   1453 1HG  LYS A  96       3.119   4.443  -7.808  1.00  1.590          H  
ATOM   1454 2HG  LYS A  96       3.417   3.002  -8.794  1.00  1.590          H  
ATOM   1455 1HD  LYS A  96       2.920   4.297 -10.852  1.00  1.590          H  
ATOM   1456 2HD  LYS A  96       2.600   5.734  -9.874  1.00  1.590          H  
ATOM   1457 1HE  LYS A  96       4.945   5.714  -9.081  1.00  1.590          H  
ATOM   1458 2HE  LYS A  96       5.259   4.268 -10.054  1.00  1.590          H  
ATOM   1459 1HZ  LYS A  96       5.975   6.251 -11.179  1.00  1.590          H  
ATOM   1460 2HZ  LYS A  96       4.748   5.535 -12.026  1.00  1.590          H  
ATOM   1461 3HZ  LYS A  96       4.457   6.895 -11.127  1.00  1.590          H  
ATOM   1462  N   LEU A  97       2.015   2.579  -5.457  1.00  0.910          N  
ATOM   1463  CA  LEU A  97       2.293   3.065  -4.108  1.00  1.010          C  
ATOM   1464  C   LEU A  97       3.755   3.360  -3.826  1.00  0.910          C  
ATOM   1465  O   LEU A  97       4.637   2.656  -4.290  1.00  0.930          O  
ATOM   1466  CB  LEU A  97       1.774   2.030  -3.117  1.00  1.370          C  
ATOM   1467  CG  LEU A  97       1.899   2.294  -1.653  1.00  1.370          C  
ATOM   1468  CD1 LEU A  97       0.711   1.814  -1.022  1.00  1.370          C  
ATOM   1469  CD2 LEU A  97       3.038   1.527  -1.079  1.00  1.370          C  
ATOM   1470  H   LEU A  97       2.386   1.680  -5.785  1.00  1.090          H  
ATOM   1471  HA  LEU A  97       1.736   3.988  -3.961  1.00  1.210          H  
ATOM   1472 1HB  LEU A  97       0.765   1.780  -3.349  1.00  1.650          H  
ATOM   1473 2HB  LEU A  97       2.382   1.170  -3.291  1.00  1.650          H  
ATOM   1474  HG  LEU A  97       2.010   3.356  -1.473  1.00  1.650          H  
ATOM   1475 1HD1 LEU A  97       0.769   2.004   0.032  1.00  1.650          H  
ATOM   1476 2HD1 LEU A  97      -0.110   2.333  -1.427  1.00  1.650          H  
ATOM   1477 3HD1 LEU A  97       0.603   0.750  -1.206  1.00  1.650          H  
ATOM   1478 1HD2 LEU A  97       3.097   1.714  -0.007  1.00  1.650          H  
ATOM   1479 2HD2 LEU A  97       2.899   0.465  -1.251  1.00  1.650          H  
ATOM   1480 3HD2 LEU A  97       3.927   1.837  -1.544  1.00  1.650          H  
ATOM   1481  N   THR A  98       4.005   4.431  -3.080  1.00  0.920          N  
ATOM   1482  CA  THR A  98       5.342   4.810  -2.608  1.00  0.920          C  
ATOM   1483  C   THR A  98       5.281   4.972  -1.086  1.00  0.860          C  
ATOM   1484  O   THR A  98       4.770   5.997  -0.632  1.00  1.180          O  
ATOM   1485  CB  THR A  98       5.791   6.143  -3.204  1.00  1.290          C  
ATOM   1486  OG1 THR A  98       4.797   7.131  -2.895  1.00  1.290          O  
ATOM   1487  CG2 THR A  98       5.961   6.016  -4.703  1.00  1.290          C  
ATOM   1488  H   THR A  98       3.218   5.005  -2.811  1.00  1.100          H  
ATOM   1489  HA  THR A  98       6.060   4.057  -2.901  1.00  1.100          H  
ATOM   1490  HB  THR A  98       6.742   6.440  -2.759  1.00  1.550          H  
ATOM   1491  HG1 THR A  98       4.763   7.233  -1.915  1.00  1.550          H  
ATOM   1492 1HG2 THR A  98       6.282   6.970  -5.112  1.00  1.550          H  
ATOM   1493 2HG2 THR A  98       6.716   5.271  -4.899  1.00  1.550          H  
ATOM   1494 3HG2 THR A  98       5.023   5.719  -5.164  1.00  1.550          H  
ATOM   1495  N   PRO A  99       5.738   4.002  -0.265  1.00  1.040          N  
ATOM   1496  CA  PRO A  99       5.610   4.019   1.187  1.00  1.280          C  
ATOM   1497  C   PRO A  99       6.274   5.222   1.809  1.00  1.060          C  
ATOM   1498  O   PRO A  99       7.326   5.656   1.338  1.00  1.120          O  
ATOM   1499  CB  PRO A  99       6.376   2.767   1.629  1.00  1.920          C  
ATOM   1500  CG  PRO A  99       6.383   1.878   0.439  1.00  1.920          C  
ATOM   1501  CD  PRO A  99       6.465   2.829  -0.775  1.00  1.920          C  
ATOM   1502  HA  PRO A  99       4.551   3.958   1.467  1.00  1.540          H  
ATOM   1503 1HB  PRO A  99       7.376   3.052   1.981  1.00  2.300          H  
ATOM   1504 2HB  PRO A  99       5.871   2.315   2.488  1.00  2.300          H  
ATOM   1505 1HG  PRO A  99       7.242   1.191   0.485  1.00  2.300          H  
ATOM   1506 2HG  PRO A  99       5.493   1.251   0.444  1.00  2.300          H  
ATOM   1507 1HD  PRO A  99       7.495   3.092  -1.013  1.00  2.300          H  
ATOM   1508 2HD  PRO A  99       5.986   2.365  -1.632  1.00  2.300          H  
ATOM   1509  N   LYS A 100       5.687   5.738   2.866  1.00  1.390          N  
ATOM   1510  CA  LYS A 100       6.277   6.810   3.639  1.00  1.450          C  
ATOM   1511  C   LYS A 100       5.939   6.553   5.093  1.00  1.340          C  
ATOM   1512  O   LYS A 100       5.800   7.480   5.889  1.00  1.560          O  
ATOM   1513  CB  LYS A 100       5.682   8.147   3.186  1.00  2.010          C  
ATOM   1514  CG  LYS A 100       4.142   8.249   3.439  1.00  2.010          C  
ATOM   1515  CD  LYS A 100       3.549   9.559   2.952  1.00  2.010          C  
ATOM   1516  CE  LYS A 100       2.051   9.609   3.258  1.00  2.010          C  
ATOM   1517  NZ  LYS A 100       1.414  10.874   2.783  1.00  2.010          N  
ATOM   1518  H   LYS A 100       4.827   5.337   3.197  1.00  1.670          H  
ATOM   1519  HA  LYS A 100       7.361   6.804   3.514  1.00  1.740          H  
ATOM   1520 1HB  LYS A 100       6.173   8.964   3.713  1.00  2.410          H  
ATOM   1521 2HB  LYS A 100       5.864   8.280   2.119  1.00  2.410          H  
ATOM   1522 1HG  LYS A 100       3.643   7.432   2.914  1.00  2.410          H  
ATOM   1523 2HG  LYS A 100       3.913   8.161   4.495  1.00  2.410          H  
ATOM   1524 1HD  LYS A 100       4.045  10.390   3.452  1.00  2.410          H  
ATOM   1525 2HD  LYS A 100       3.700   9.654   1.877  1.00  2.410          H  
ATOM   1526 1HE  LYS A 100       1.564   8.763   2.772  1.00  2.410          H  
ATOM   1527 2HE  LYS A 100       1.907   9.527   4.336  1.00  2.410          H  
ATOM   1528 1HZ  LYS A 100       0.428  10.855   3.010  1.00  2.410          H  
ATOM   1529 2HZ  LYS A 100       1.848  11.666   3.238  1.00  2.410          H  
ATOM   1530 3HZ  LYS A 100       1.528  10.958   1.783  1.00  2.410          H  
ATOM   1531  N   LEU A 101       5.807   5.281   5.434  1.00  1.300          N  
ATOM   1532  CA  LEU A 101       5.541   4.210   6.366  1.00  1.420          C  
ATOM   1533  C   LEU A 101       6.736   3.367   6.741  1.00  1.300          C  
ATOM   1534  O   LEU A 101       7.759   3.346   6.044  1.00  1.270          O  
ATOM   1535  CB  LEU A 101       4.478   3.285   5.804  1.00  1.940          C  
ATOM   1536  CG  LEU A 101       3.202   3.959   5.288  1.00  1.940          C  
ATOM   1537  CD1 LEU A 101       2.268   2.859   4.882  1.00  1.940          C  
ATOM   1538  CD2 LEU A 101       2.602   4.952   6.279  1.00  1.940          C  
ATOM   1539  H   LEU A 101       5.644   5.781   6.296  1.00  1.560          H  
ATOM   1540  HA  LEU A 101       5.170   4.651   7.287  1.00  1.700          H  
ATOM   1541 1HB  LEU A 101       4.914   2.719   4.986  1.00  2.330          H  
ATOM   1542 2HB  LEU A 101       4.199   2.591   6.581  1.00  2.330          H  
ATOM   1543  HG  LEU A 101       3.444   4.514   4.398  1.00  2.330          H  
ATOM   1544 1HD1 LEU A 101       1.383   3.266   4.473  1.00  2.330          H  
ATOM   1545 2HD1 LEU A 101       2.746   2.230   4.142  1.00  2.330          H  
ATOM   1546 3HD1 LEU A 101       2.005   2.265   5.741  1.00  2.330          H  
ATOM   1547 1HD2 LEU A 101       1.720   5.404   5.821  1.00  2.330          H  
ATOM   1548 2HD2 LEU A 101       2.319   4.461   7.188  1.00  2.330          H  
ATOM   1549 3HD2 LEU A 101       3.300   5.744   6.508  1.00  2.330          H  
ATOM   1550  N   THR A 102       6.558   2.649   7.841  1.00  1.600          N  
ATOM   1551  CA  THR A 102       7.493   1.678   8.375  1.00  1.760          C  
ATOM   1552  C   THR A 102       6.701   0.610   9.110  1.00  1.790          C  
ATOM   1553  O   THR A 102       5.594   0.865   9.586  1.00  1.970          O  
ATOM   1554  CB  THR A 102       8.517   2.318   9.320  1.00  2.400          C  
ATOM   1555  OG1 THR A 102       9.478   1.320   9.701  1.00  2.400          O  
ATOM   1556  CG2 THR A 102       7.827   2.869  10.568  1.00  2.400          C  
ATOM   1557  H   THR A 102       5.690   2.767   8.343  1.00  1.920          H  
ATOM   1558  HA  THR A 102       8.025   1.201   7.551  1.00  2.110          H  
ATOM   1559  HB  THR A 102       9.028   3.125   8.799  1.00  2.880          H  
ATOM   1560  HG1 THR A 102      10.214   1.746  10.152  1.00  2.880          H  
ATOM   1561 1HG2 THR A 102       8.574   3.320  11.219  1.00  2.880          H  
ATOM   1562 2HG2 THR A 102       7.099   3.625  10.277  1.00  2.880          H  
ATOM   1563 3HG2 THR A 102       7.321   2.073  11.109  1.00  2.880          H  
ATOM   1564  N   GLY A 103       7.263  -0.579   9.229  1.00  1.820          N  
ATOM   1565  CA  GLY A 103       6.576  -1.650   9.941  1.00  1.870          C  
ATOM   1566  C   GLY A 103       5.882  -2.568   8.954  1.00  1.730          C  
ATOM   1567  O   GLY A 103       6.287  -2.664   7.800  1.00  1.700          O  
ATOM   1568  H   GLY A 103       8.179  -0.737   8.828  1.00  2.180          H  
ATOM   1569 1HA  GLY A 103       7.292  -2.213  10.536  1.00  2.240          H  
ATOM   1570 2HA  GLY A 103       5.843  -1.223  10.627  1.00  2.240          H  
ATOM   1571  N   ARG A 104       4.886  -3.304   9.421  1.00  1.710          N  
ATOM   1572  CA  ARG A 104       4.215  -4.274   8.560  1.00  1.640          C  
ATOM   1573  C   ARG A 104       3.070  -3.616   7.791  1.00  1.520          C  
ATOM   1574  O   ARG A 104       2.100  -3.137   8.383  1.00  1.640          O  
ATOM   1575  CB  ARG A 104       3.695  -5.435   9.378  1.00  2.320          C  
ATOM   1576  CG  ARG A 104       4.780  -6.246  10.058  1.00  2.320          C  
ATOM   1577  CD  ARG A 104       4.243  -7.382  10.867  1.00  2.320          C  
ATOM   1578  NE  ARG A 104       3.410  -6.951  12.003  1.00  2.320          N  
ATOM   1579  CZ  ARG A 104       2.874  -7.772  12.924  1.00  2.320          C  
ATOM   1580  NH1 ARG A 104       3.078  -9.083  12.894  1.00  2.320          N  
ATOM   1581  NH2 ARG A 104       2.143  -7.223  13.861  1.00  2.320          N  
ATOM   1582  H   ARG A 104       4.601  -3.183  10.384  1.00  2.050          H  
ATOM   1583  HA  ARG A 104       4.937  -4.656   7.832  1.00  1.970          H  
ATOM   1584 1HB  ARG A 104       3.046  -5.051  10.156  1.00  2.790          H  
ATOM   1585 2HB  ARG A 104       3.107  -6.103   8.749  1.00  2.790          H  
ATOM   1586 1HG  ARG A 104       5.446  -6.654   9.297  1.00  2.790          H  
ATOM   1587 2HG  ARG A 104       5.351  -5.600  10.725  1.00  2.790          H  
ATOM   1588 1HD  ARG A 104       3.634  -8.017  10.222  1.00  2.790          H  
ATOM   1589 2HD  ARG A 104       5.080  -7.958  11.258  1.00  2.790          H  
ATOM   1590  HE  ARG A 104       3.169  -5.952  12.118  1.00  2.790          H  
ATOM   1591 1HH1 ARG A 104       3.645  -9.494  12.170  1.00  2.790          H  
ATOM   1592 2HH1 ARG A 104       2.665  -9.672  13.601  1.00  2.790          H  
ATOM   1593 1HH2 ARG A 104       2.008  -6.197  13.827  1.00  2.790          H  
ATOM   1594 2HH2 ARG A 104       1.699  -7.779  14.571  1.00  2.790          H  
ATOM   1595  N   LEU A 105       3.149  -3.648   6.464  1.00  1.380          N  
ATOM   1596  CA  LEU A 105       2.149  -2.992   5.623  1.00  1.290          C  
ATOM   1597  C   LEU A 105       1.162  -4.048   5.133  1.00  1.040          C  
ATOM   1598  O   LEU A 105       1.579  -5.080   4.608  1.00  1.010          O  
ATOM   1599  CB  LEU A 105       2.860  -2.294   4.451  1.00  1.840          C  
ATOM   1600  CG  LEU A 105       3.541  -0.854   4.689  1.00  1.840          C  
ATOM   1601  CD1 LEU A 105       4.721  -0.937   5.675  1.00  1.840          C  
ATOM   1602  CD2 LEU A 105       4.032  -0.299   3.332  1.00  1.840          C  
ATOM   1603  H   LEU A 105       3.952  -4.111   6.022  1.00  1.660          H  
ATOM   1604  HA  LEU A 105       1.595  -2.262   6.203  1.00  1.550          H  
ATOM   1605 1HB  LEU A 105       3.651  -2.936   4.181  1.00  2.210          H  
ATOM   1606 2HB  LEU A 105       2.173  -2.230   3.630  1.00  2.210          H  
ATOM   1607  HG  LEU A 105       2.824  -0.188   5.118  1.00  2.210          H  
ATOM   1608 1HD1 LEU A 105       5.154   0.054   5.814  1.00  2.210          H  
ATOM   1609 2HD1 LEU A 105       4.391  -1.300   6.632  1.00  2.210          H  
ATOM   1610 3HD1 LEU A 105       5.485  -1.609   5.293  1.00  2.210          H  
ATOM   1611 1HD2 LEU A 105       4.484   0.674   3.492  1.00  2.210          H  
ATOM   1612 2HD2 LEU A 105       4.771  -0.971   2.909  1.00  2.210          H  
ATOM   1613 3HD2 LEU A 105       3.209  -0.196   2.643  1.00  2.210          H  
ATOM   1614  N   SER A 106      -0.145  -3.786   5.280  1.00  1.030          N  
ATOM   1615  CA  SER A 106      -1.200  -4.762   4.931  1.00  1.020          C  
ATOM   1616  C   SER A 106      -2.340  -4.205   4.074  1.00  0.910          C  
ATOM   1617  O   SER A 106      -2.921  -3.148   4.358  1.00  0.940          O  
ATOM   1618  CB  SER A 106      -1.782  -5.352   6.196  1.00  1.430          C  
ATOM   1619  OG  SER A 106      -2.849  -6.210   5.900  1.00  1.430          O  
ATOM   1620  H   SER A 106      -0.415  -2.899   5.714  1.00  1.240          H  
ATOM   1621  HA  SER A 106      -0.735  -5.569   4.368  1.00  1.220          H  
ATOM   1622 1HB  SER A 106      -1.003  -5.904   6.725  1.00  1.720          H  
ATOM   1623 2HB  SER A 106      -2.118  -4.549   6.854  1.00  1.720          H  
ATOM   1624  HG  SER A 106      -3.103  -6.617   6.730  1.00  1.720          H  
ATOM   1625  N   ILE A 107      -2.629  -4.915   2.973  1.00  0.960          N  
ATOM   1626  CA  ILE A 107      -3.594  -4.457   1.971  1.00  1.040          C  
ATOM   1627  C   ILE A 107      -4.851  -5.307   1.797  1.00  1.090          C  
ATOM   1628  O   ILE A 107      -4.773  -6.501   1.475  1.00  1.130          O  
ATOM   1629  CB  ILE A 107      -2.897  -4.404   0.610  1.00  1.420          C  
ATOM   1630  CG1 ILE A 107      -1.660  -3.537   0.731  1.00  1.420          C  
ATOM   1631  CG2 ILE A 107      -3.846  -3.863  -0.483  1.00  1.420          C  
ATOM   1632  CD1 ILE A 107      -0.294  -4.325   0.876  1.00  1.420          C  
ATOM   1633  H   ILE A 107      -2.124  -5.794   2.831  1.00  1.150          H  
ATOM   1634  HA  ILE A 107      -3.912  -3.455   2.246  1.00  1.250          H  
ATOM   1635  HB  ILE A 107      -2.587  -5.386   0.345  1.00  1.710          H  
ATOM   1636 1HG1 ILE A 107      -1.623  -2.890  -0.106  1.00  1.710          H  
ATOM   1637 2HG1 ILE A 107      -1.783  -2.924   1.608  1.00  1.710          H  
ATOM   1638 1HG2 ILE A 107      -3.322  -3.850  -1.430  1.00  1.710          H  
ATOM   1639 2HG2 ILE A 107      -4.723  -4.498  -0.585  1.00  1.710          H  
ATOM   1640 3HG2 ILE A 107      -4.163  -2.848  -0.223  1.00  1.710          H  
ATOM   1641 1HD1 ILE A 107       0.529  -3.630   0.975  1.00  1.710          H  
ATOM   1642 2HD1 ILE A 107      -0.298  -4.963   1.746  1.00  1.710          H  
ATOM   1643 3HD1 ILE A 107      -0.128  -4.935  -0.005  1.00  1.710          H  
ATOM   1644  N   LEU A 108      -6.023  -4.655   1.918  1.00  1.210          N  
ATOM   1645  CA  LEU A 108      -7.323  -5.339   1.797  1.00  1.450          C  
ATOM   1646  C   LEU A 108      -8.367  -4.475   1.054  1.00  1.910          C  
ATOM   1647  O   LEU A 108      -8.614  -3.324   1.415  1.00  2.250          O  
ATOM   1648  CB  LEU A 108      -7.853  -5.713   3.203  1.00  1.930          C  
ATOM   1649  CG  LEU A 108      -9.238  -6.488   3.294  1.00  1.930          C  
ATOM   1650  CD1 LEU A 108      -9.115  -7.894   2.665  1.00  1.930          C  
ATOM   1651  CD2 LEU A 108      -9.651  -6.618   4.741  1.00  1.930          C  
ATOM   1652  H   LEU A 108      -5.977  -3.644   2.100  1.00  1.450          H  
ATOM   1653  HA  LEU A 108      -7.165  -6.251   1.224  1.00  1.740          H  
ATOM   1654 1HB  LEU A 108      -7.105  -6.296   3.713  1.00  2.320          H  
ATOM   1655 2HB  LEU A 108      -7.977  -4.785   3.759  1.00  2.320          H  
ATOM   1656  HG  LEU A 108      -9.996  -5.935   2.770  1.00  2.320          H  
ATOM   1657 1HD1 LEU A 108     -10.053  -8.416   2.738  1.00  2.320          H  
ATOM   1658 2HD1 LEU A 108      -8.836  -7.826   1.618  1.00  2.320          H  
ATOM   1659 3HD1 LEU A 108      -8.367  -8.462   3.190  1.00  2.320          H  
ATOM   1660 1HD2 LEU A 108     -10.612  -7.139   4.797  1.00  2.320          H  
ATOM   1661 2HD2 LEU A 108      -8.897  -7.181   5.293  1.00  2.320          H  
ATOM   1662 3HD2 LEU A 108      -9.754  -5.625   5.177  1.00  2.320          H  
ATOM   1663  N   GLY A 109      -8.997  -5.054   0.029  1.00  2.320          N  
ATOM   1664  CA  GLY A 109     -10.008  -4.380  -0.807  1.00  3.030          C  
ATOM   1665  C   GLY A 109     -11.418  -4.925  -0.637  1.00  3.010          C  
ATOM   1666  O   GLY A 109     -12.234  -4.906  -1.580  1.00  3.680          O  
ATOM   1667  H   GLY A 109      -8.743  -6.006  -0.202  1.00  2.780          H  
ATOM   1668 1HA  GLY A 109     -10.007  -3.318  -0.572  1.00  3.640          H  
ATOM   1669 2HA  GLY A 109      -9.724  -4.485  -1.844  1.00  3.640          H  
ATOM   1670  N   VAL A 110     -11.679  -5.443   0.553  1.00  2.770          N  
ATOM   1671  CA  VAL A 110     -12.937  -6.076   0.881  1.00  3.040          C  
ATOM   1672  C   VAL A 110     -13.657  -5.449   2.087  1.00  3.110          C  
ATOM   1673  O   VAL A 110     -13.223  -5.710   3.207  1.00  3.990          O  
ATOM   1674  CB  VAL A 110     -12.603  -7.522   1.244  1.00  4.150          C  
ATOM   1675  CG1 VAL A 110     -13.831  -8.311   1.559  1.00  4.150          C  
ATOM   1676  CG2 VAL A 110     -11.811  -8.137   0.136  1.00  4.150          C  
ATOM   1677  H   VAL A 110     -10.958  -5.378   1.258  1.00  3.320          H  
ATOM   1678  HA  VAL A 110     -13.540  -6.068   0.011  1.00  3.650          H  
ATOM   1679  HB  VAL A 110     -12.014  -7.514   2.140  1.00  4.980          H  
ATOM   1680 1HG1 VAL A 110     -13.553  -9.318   1.826  1.00  4.980          H  
ATOM   1681 2HG1 VAL A 110     -14.387  -7.866   2.379  1.00  4.980          H  
ATOM   1682 3HG1 VAL A 110     -14.445  -8.336   0.683  1.00  4.980          H  
ATOM   1683 1HG2 VAL A 110     -11.545  -9.116   0.428  1.00  4.980          H  
ATOM   1684 2HG2 VAL A 110     -12.406  -8.166  -0.778  1.00  4.980          H  
ATOM   1685 3HG2 VAL A 110     -10.902  -7.590  -0.048  1.00  4.980          H  
ATOM   1686  N   VAL A 111     -14.769  -4.671   1.959  1.00  2.660          N  
ATOM   1687  CA  VAL A 111     -15.523  -4.102   0.813  1.00  2.130          C  
ATOM   1688  C   VAL A 111     -16.335  -5.074  -0.081  1.00  1.660          C  
ATOM   1689  O   VAL A 111     -17.545  -5.176   0.096  1.00  1.690          O  
ATOM   1690  CB  VAL A 111     -14.599  -3.183  -0.023  1.00  3.190          C  
ATOM   1691  CG1 VAL A 111     -15.296  -2.631  -1.279  1.00  3.190          C  
ATOM   1692  CG2 VAL A 111     -14.097  -2.057   0.875  1.00  3.190          C  
ATOM   1693  H   VAL A 111     -15.160  -4.410   2.853  1.00  3.190          H  
ATOM   1694  HA  VAL A 111     -16.256  -3.423   1.249  1.00  2.560          H  
ATOM   1695  HB  VAL A 111     -13.801  -3.728  -0.358  1.00  3.830          H  
ATOM   1696 1HG1 VAL A 111     -14.591  -2.039  -1.816  1.00  3.830          H  
ATOM   1697 2HG1 VAL A 111     -15.627  -3.411  -1.928  1.00  3.830          H  
ATOM   1698 3HG1 VAL A 111     -16.153  -2.025  -0.998  1.00  3.830          H  
ATOM   1699 1HG2 VAL A 111     -13.427  -1.420   0.336  1.00  3.830          H  
ATOM   1700 2HG2 VAL A 111     -14.944  -1.469   1.226  1.00  3.830          H  
ATOM   1701 3HG2 VAL A 111     -13.571  -2.477   1.730  1.00  3.830          H  
ATOM   1702  N   CYS A 112     -15.717  -5.774  -1.033  1.00  1.520          N  
ATOM   1703  CA  CYS A 112     -16.506  -6.660  -1.890  1.00  1.310          C  
ATOM   1704  C   CYS A 112     -17.178  -7.793  -1.129  1.00  1.480          C  
ATOM   1705  O   CYS A 112     -16.507  -8.533  -0.402  1.00  1.710          O  
ATOM   1706  CB  CYS A 112     -15.624  -7.314  -2.928  1.00  1.920          C  
ATOM   1707  SG  CYS A 112     -14.918  -6.195  -4.014  1.00  1.920          S  
ATOM   1708  H   CYS A 112     -14.714  -5.639  -1.197  1.00  1.820          H  
ATOM   1709  HA  CYS A 112     -17.268  -6.060  -2.386  1.00  1.570          H  
ATOM   1710 1HB  CYS A 112     -14.825  -7.878  -2.443  1.00  2.300          H  
ATOM   1711 2HB  CYS A 112     -16.218  -8.012  -3.513  1.00  2.300          H  
ATOM   1712  HG  CYS A 112     -15.919  -5.278  -4.007  1.00  2.300          H  
ATOM   1713  N   ARG A 113     -18.488  -7.973  -1.341  1.00  1.680          N  
ATOM   1714  CA  ARG A 113     -19.194  -9.056  -0.665  1.00  2.110          C  
ATOM   1715  C   ARG A 113     -20.157  -9.835  -1.581  1.00  2.160          C  
ATOM   1716  O   ARG A 113     -20.868  -9.267  -2.423  1.00  2.260          O  
ATOM   1717  CB  ARG A 113     -19.956  -8.534   0.554  1.00  2.780          C  
ATOM   1718  CG  ARG A 113     -19.103  -7.969   1.707  1.00  2.780          C  
ATOM   1719  CD  ARG A 113     -19.891  -7.274   2.762  1.00  2.780          C  
ATOM   1720  NE  ARG A 113     -20.733  -8.171   3.582  1.00  2.780          N  
ATOM   1721  CZ  ARG A 113     -21.571  -7.763   4.557  1.00  2.780          C  
ATOM   1722  NH1 ARG A 113     -21.699  -6.483   4.863  1.00  2.780          N  
ATOM   1723  NH2 ARG A 113     -22.265  -8.681   5.199  1.00  2.780          N  
ATOM   1724  H   ARG A 113     -18.986  -7.336  -1.949  1.00  2.020          H  
ATOM   1725  HA  ARG A 113     -18.441  -9.738  -0.308  1.00  2.530          H  
ATOM   1726 1HB  ARG A 113     -20.707  -7.804   0.264  1.00  3.340          H  
ATOM   1727 2HB  ARG A 113     -20.448  -9.379   0.995  1.00  3.340          H  
ATOM   1728 1HG  ARG A 113     -18.617  -8.784   2.199  1.00  3.340          H  
ATOM   1729 2HG  ARG A 113     -18.361  -7.276   1.335  1.00  3.340          H  
ATOM   1730 1HD  ARG A 113     -19.190  -6.769   3.423  1.00  3.340          H  
ATOM   1731 2HD  ARG A 113     -20.536  -6.537   2.287  1.00  3.340          H  
ATOM   1732  HE  ARG A 113     -20.710  -9.190   3.431  1.00  3.340          H  
ATOM   1733 1HH1 ARG A 113     -21.165  -5.787   4.369  1.00  3.340          H  
ATOM   1734 2HH1 ARG A 113     -22.332  -6.200   5.598  1.00  3.340          H  
ATOM   1735 1HH2 ARG A 113     -22.132  -9.666   4.917  1.00  3.340          H  
ATOM   1736 2HH2 ARG A 113     -22.902  -8.428   5.938  1.00  3.340          H  
ATOM   1737  N   VAL A 114     -20.248 -11.137  -1.341  1.00  2.170          N  
ATOM   1738  CA  VAL A 114     -21.130 -11.995  -2.100  1.00  2.200          C  
ATOM   1739  C   VAL A 114     -22.513 -11.872  -1.550  1.00  2.400          C  
ATOM   1740  O   VAL A 114     -22.914 -12.673  -0.702  1.00  2.610          O  
ATOM   1741  CB  VAL A 114     -20.726 -13.498  -1.961  1.00  3.070          C  
ATOM   1742  CG1 VAL A 114     -21.642 -14.408  -2.799  1.00  3.070          C  
ATOM   1743  CG2 VAL A 114     -19.297 -13.705  -2.362  1.00  3.070          C  
ATOM   1744  H   VAL A 114     -19.652 -11.515  -0.617  1.00  2.600          H  
ATOM   1745  HA  VAL A 114     -21.140 -11.694  -3.140  1.00  2.640          H  
ATOM   1746  HB  VAL A 114     -20.851 -13.791  -0.935  1.00  3.680          H  
ATOM   1747 1HG1 VAL A 114     -21.336 -15.438  -2.649  1.00  3.680          H  
ATOM   1748 2HG1 VAL A 114     -22.680 -14.304  -2.499  1.00  3.680          H  
ATOM   1749 3HG1 VAL A 114     -21.537 -14.149  -3.856  1.00  3.680          H  
ATOM   1750 1HG2 VAL A 114     -19.030 -14.754  -2.235  1.00  3.680          H  
ATOM   1751 2HG2 VAL A 114     -19.157 -13.425  -3.400  1.00  3.680          H  
ATOM   1752 3HG2 VAL A 114     -18.669 -13.104  -1.727  1.00  3.680          H  
ATOM   1753  N   ALA A 115     -23.285 -10.937  -2.106  1.00  2.490          N  
ATOM   1754  CA  ALA A 115     -24.645 -10.656  -1.648  1.00  2.800          C  
ATOM   1755  C   ALA A 115     -25.580 -11.727  -2.142  1.00  2.750          C  
ATOM   1756  O   ALA A 115     -26.427 -11.502  -3.000  1.00  2.910          O  
ATOM   1757  CB  ALA A 115     -25.092  -9.295  -2.136  1.00  3.800          C  
ATOM   1758  H   ALA A 115     -22.846 -10.328  -2.799  1.00  2.990          H  
ATOM   1759  HA  ALA A 115     -24.668 -10.686  -0.572  1.00  3.360          H  
ATOM   1760 1HB  ALA A 115     -26.103  -9.102  -1.781  1.00  4.560          H  
ATOM   1761 2HB  ALA A 115     -24.414  -8.531  -1.754  1.00  4.560          H  
ATOM   1762 3HB  ALA A 115     -25.081  -9.277  -3.226  1.00  4.560          H  
ATOM   1763  N   ALA A 116     -25.420 -12.885  -1.549  1.00  3.020          N  
ATOM   1764  CA  ALA A 116     -26.084 -14.104  -1.896  1.00  3.380          C  
ATOM   1765  C   ALA A 116     -27.559 -13.892  -2.069  1.00  3.530          C  
ATOM   1766  O   ALA A 116     -28.202 -13.180  -1.281  1.00  3.510          O  
ATOM   1767  CB  ALA A 116     -25.814 -15.080  -0.788  1.00  4.590          C  
ATOM   1768  H   ALA A 116     -24.685 -12.924  -0.847  1.00  3.620          H  
ATOM   1769  HA  ALA A 116     -25.687 -14.473  -2.844  1.00  4.060          H  
ATOM   1770 1HB  ALA A 116     -26.309 -16.018  -0.985  1.00  5.510          H  
ATOM   1771 2HB  ALA A 116     -24.737 -15.228  -0.689  1.00  5.510          H  
ATOM   1772 3HB  ALA A 116     -26.189 -14.647   0.123  1.00  5.510          H  
ATOM   1773  N   GLY A 117     -28.128 -14.481  -3.115  1.00  3.910          N  
ATOM   1774  CA  GLY A 117     -29.549 -14.293  -3.288  1.00  4.120          C  
ATOM   1775  C   GLY A 117     -30.281 -14.784  -2.048  1.00  3.980          C  
ATOM   1776  O   GLY A 117     -30.187 -15.955  -1.687  1.00  4.170          O  
ATOM   1777  H   GLY A 117     -27.584 -15.052  -3.778  1.00  4.690          H  
ATOM   1778 1HA  GLY A 117     -29.755 -13.235  -3.449  1.00  4.940          H  
ATOM   1779 2HA  GLY A 117     -29.891 -14.835  -4.167  1.00  4.940          H  
ATOM   1780  N   ALA A 118     -31.057 -13.885  -1.447  1.00  4.060          N  
ATOM   1781  CA  ALA A 118     -31.846 -14.112  -0.234  1.00  4.220          C  
ATOM   1782  C   ALA A 118     -31.035 -14.559   1.004  1.00  4.190          C  
ATOM   1783  O   ALA A 118     -31.595 -15.238   1.868  1.00  4.580          O  
ATOM   1784  CB  ALA A 118     -32.922 -15.153  -0.515  1.00  5.840          C  
ATOM   1785  H   ALA A 118     -31.054 -12.954  -1.839  1.00  4.870          H  
ATOM   1786  HA  ALA A 118     -32.329 -13.168   0.015  1.00  5.060          H  
ATOM   1787 1HB  ALA A 118     -33.546 -15.274   0.368  1.00  7.010          H  
ATOM   1788 2HB  ALA A 118     -33.538 -14.827  -1.352  1.00  7.010          H  
ATOM   1789 3HB  ALA A 118     -32.460 -16.109  -0.758  1.00  7.010          H  
ATOM   1790  N   ASP A 119     -29.786 -14.088   1.154  1.00  3.910          N  
ATOM   1791  CA  ASP A 119     -28.952 -14.426   2.312  1.00  4.050          C  
ATOM   1792  C   ASP A 119     -28.029 -13.253   2.710  1.00  3.690          C  
ATOM   1793  O   ASP A 119     -28.109 -12.187   2.099  1.00  3.330          O  
ATOM   1794  CB  ASP A 119     -28.066 -15.635   1.925  1.00  5.610          C  
ATOM   1795  CG  ASP A 119     -28.597 -17.018   2.132  1.00  5.610          C  
ATOM   1796  OD1 ASP A 119     -28.914 -17.358   3.246  1.00  5.610          O  
ATOM   1797  OD2 ASP A 119     -28.607 -17.782   1.184  1.00  5.610          O  
ATOM   1798  H   ASP A 119     -29.365 -13.515   0.413  1.00  4.690          H  
ATOM   1799  HA  ASP A 119     -29.617 -14.682   3.133  1.00  4.860          H  
ATOM   1800 1HB  ASP A 119     -28.011 -15.583   0.851  1.00  6.740          H  
ATOM   1801 2HB  ASP A 119     -27.046 -15.544   2.277  1.00  6.740          H  
ATOM   1802  N   PRO A 120     -27.216 -13.381   3.797  1.00  4.030          N  
ATOM   1803  CA  PRO A 120     -26.188 -12.432   4.216  1.00  3.920          C  
ATOM   1804  C   PRO A 120     -25.094 -12.327   3.170  1.00  3.290          C  
ATOM   1805  O   PRO A 120     -24.764 -13.323   2.534  1.00  3.190          O  
ATOM   1806  CB  PRO A 120     -25.658 -13.043   5.521  1.00  5.880          C  
ATOM   1807  CG  PRO A 120     -26.780 -13.930   6.022  1.00  5.880          C  
ATOM   1808  CD  PRO A 120     -27.424 -14.487   4.776  1.00  5.880          C  
ATOM   1809  HA  PRO A 120     -26.646 -11.451   4.395  1.00  4.700          H  
ATOM   1810 1HB  PRO A 120     -24.730 -13.601   5.319  1.00  7.060          H  
ATOM   1811 2HB  PRO A 120     -25.396 -12.242   6.229  1.00  7.060          H  
ATOM   1812 1HG  PRO A 120     -26.377 -14.721   6.672  1.00  7.060          H  
ATOM   1813 2HG  PRO A 120     -27.482 -13.344   6.635  1.00  7.060          H  
ATOM   1814 1HD  PRO A 120     -26.888 -15.399   4.484  1.00  7.060          H  
ATOM   1815 2HD  PRO A 120     -28.482 -14.679   4.977  1.00  7.060          H  
ATOM   1816  N   ALA A 121     -24.494 -11.148   3.025  1.00  3.230          N  
ATOM   1817  CA  ALA A 121     -23.397 -11.030   2.077  1.00  2.850          C  
ATOM   1818  C   ALA A 121     -22.062 -11.492   2.694  1.00  2.710          C  
ATOM   1819  O   ALA A 121     -21.679 -11.035   3.781  1.00  3.080          O  
ATOM   1820  CB  ALA A 121     -23.323  -9.600   1.573  1.00  4.140          C  
ATOM   1821  H   ALA A 121     -24.806 -10.349   3.557  1.00  3.880          H  
ATOM   1822  HA  ALA A 121     -23.621 -11.683   1.251  1.00  3.420          H  
ATOM   1823 1HB  ALA A 121     -22.568  -9.528   0.825  1.00  4.970          H  
ATOM   1824 2HB  ALA A 121     -24.274  -9.318   1.138  1.00  4.970          H  
ATOM   1825 3HB  ALA A 121     -23.107  -8.933   2.383  1.00  4.970          H  
ATOM   1826  N   ALA A 122     -21.336 -12.365   1.991  1.00  2.430          N  
ATOM   1827  CA  ALA A 122     -20.040 -12.881   2.487  1.00  2.460          C  
ATOM   1828  C   ALA A 122     -18.847 -12.041   2.030  1.00  2.430          C  
ATOM   1829  O   ALA A 122     -18.763 -11.659   0.873  1.00  2.420          O  
ATOM   1830  CB  ALA A 122     -19.833 -14.313   2.027  1.00  3.430          C  
ATOM   1831  H   ALA A 122     -21.734 -12.698   1.105  1.00  2.920          H  
ATOM   1832  HA  ALA A 122     -20.070 -12.856   3.577  1.00  2.950          H  
ATOM   1833 1HB  ALA A 122     -18.895 -14.689   2.433  1.00  4.120          H  
ATOM   1834 2HB  ALA A 122     -20.660 -14.930   2.381  1.00  4.120          H  
ATOM   1835 3HB  ALA A 122     -19.793 -14.351   0.952  1.00  4.120          H  
ATOM   1836  N   SER A 123     -17.865 -11.822   2.896  1.00  2.640          N  
ATOM   1837  CA  SER A 123     -16.685 -11.036   2.512  1.00  2.700          C  
ATOM   1838  C   SER A 123     -15.644 -11.829   1.726  1.00  2.520          C  
ATOM   1839  O   SER A 123     -15.136 -12.854   2.200  1.00  2.810          O  
ATOM   1840  CB  SER A 123     -16.044 -10.461   3.763  1.00  3.760          C  
ATOM   1841  OG  SER A 123     -16.892  -9.554   4.419  1.00  3.760          O  
ATOM   1842  H   SER A 123     -17.947 -12.155   3.848  1.00  3.170          H  
ATOM   1843  HA  SER A 123     -17.004 -10.216   1.872  1.00  3.240          H  
ATOM   1844 1HB  SER A 123     -15.786 -11.274   4.441  1.00  4.510          H  
ATOM   1845 2HB  SER A 123     -15.128  -9.963   3.499  1.00  4.510          H  
ATOM   1846  HG  SER A 123     -16.394  -9.228   5.176  1.00  4.510          H  
ATOM   1847  N   LEU A 124     -15.226 -11.305   0.565  1.00  2.120          N  
ATOM   1848  CA  LEU A 124     -14.237 -12.005  -0.276  1.00  1.980          C  
ATOM   1849  C   LEU A 124     -12.819 -11.735   0.203  1.00  1.900          C  
ATOM   1850  O   LEU A 124     -12.013 -11.148  -0.518  1.00  2.090          O  
ATOM   1851  CB  LEU A 124     -14.289 -11.501  -1.738  1.00  2.830          C  
ATOM   1852  CG  LEU A 124     -15.454 -11.924  -2.684  1.00  2.830          C  
ATOM   1853  CD1 LEU A 124     -15.646 -13.437  -2.698  1.00  2.830          C  
ATOM   1854  CD2 LEU A 124     -16.721 -11.198  -2.285  1.00  2.830          C  
ATOM   1855  H   LEU A 124     -15.676 -10.443   0.223  1.00  2.540          H  
ATOM   1856  HA  LEU A 124     -14.416 -13.077  -0.217  1.00  2.380          H  
ATOM   1857 1HB  LEU A 124     -14.293 -10.408  -1.704  1.00  3.390          H  
ATOM   1858 2HB  LEU A 124     -13.369 -11.810  -2.230  1.00  3.390          H  
ATOM   1859  HG  LEU A 124     -15.185 -11.632  -3.694  1.00  3.390          H  
ATOM   1860 1HD1 LEU A 124     -16.440 -13.691  -3.402  1.00  3.390          H  
ATOM   1861 2HD1 LEU A 124     -14.720 -13.920  -3.012  1.00  3.390          H  
ATOM   1862 3HD1 LEU A 124     -15.925 -13.793  -1.711  1.00  3.390          H  
ATOM   1863 1HD2 LEU A 124     -17.511 -11.453  -2.963  1.00  3.390          H  
ATOM   1864 2HD2 LEU A 124     -17.023 -11.468  -1.286  1.00  3.390          H  
ATOM   1865 3HD2 LEU A 124     -16.542 -10.150  -2.338  1.00  3.390          H  
ATOM   1866  N   LEU A 125     -12.508 -12.218   1.392  1.00  1.800          N  
ATOM   1867  CA  LEU A 125     -11.261 -11.915   2.092  1.00  1.760          C  
ATOM   1868  C   LEU A 125      -9.998 -12.608   1.609  1.00  1.610          C  
ATOM   1869  O   LEU A 125     -10.015 -13.747   1.136  1.00  2.080          O  
ATOM   1870  CB  LEU A 125     -11.426 -12.255   3.576  1.00  2.480          C  
ATOM   1871  CG  LEU A 125     -12.491 -11.464   4.354  1.00  2.480          C  
ATOM   1872  CD1 LEU A 125     -12.634 -12.051   5.733  1.00  2.480          C  
ATOM   1873  CD2 LEU A 125     -12.098  -9.989   4.464  1.00  2.480          C  
ATOM   1874  H   LEU A 125     -13.252 -12.747   1.855  1.00  2.160          H  
ATOM   1875  HA  LEU A 125     -11.081 -10.851   1.983  1.00  2.110          H  
ATOM   1876 1HB  LEU A 125     -11.689 -13.310   3.649  1.00  2.980          H  
ATOM   1877 2HB  LEU A 125     -10.469 -12.111   4.074  1.00  2.980          H  
ATOM   1878  HG  LEU A 125     -13.430 -11.556   3.846  1.00  2.980          H  
ATOM   1879 1HD1 LEU A 125     -13.401 -11.506   6.281  1.00  2.980          H  
ATOM   1880 2HD1 LEU A 125     -12.925 -13.100   5.654  1.00  2.980          H  
ATOM   1881 3HD1 LEU A 125     -11.687 -11.977   6.266  1.00  2.980          H  
ATOM   1882 1HD2 LEU A 125     -12.866  -9.450   5.019  1.00  2.980          H  
ATOM   1883 2HD2 LEU A 125     -11.147  -9.899   4.988  1.00  2.980          H  
ATOM   1884 3HD2 LEU A 125     -12.005  -9.550   3.496  1.00  2.980          H  
ATOM   1885  N   GLY A 126      -8.890 -11.897   1.820  1.00  1.280          N  
ATOM   1886  CA  GLY A 126      -7.513 -12.304   1.578  1.00  1.250          C  
ATOM   1887  C   GLY A 126      -6.701 -11.018   1.493  1.00  1.090          C  
ATOM   1888  O   GLY A 126      -7.201 -10.022   0.970  1.00  1.100          O  
ATOM   1889  H   GLY A 126      -9.015 -10.964   2.185  1.00  1.540          H  
ATOM   1890 1HA  GLY A 126      -7.151 -12.933   2.392  1.00  1.500          H  
ATOM   1891 2HA  GLY A 126      -7.443 -12.867   0.647  1.00  1.500          H  
ATOM   1892  N   THR A 127      -5.447 -11.047   1.952  1.00  1.200          N  
ATOM   1893  CA  THR A 127      -4.611  -9.842   1.969  1.00  1.220          C  
ATOM   1894  C   THR A 127      -3.224  -9.991   1.380  1.00  1.290          C  
ATOM   1895  O   THR A 127      -2.674 -11.096   1.295  1.00  1.440          O  
ATOM   1896  CB  THR A 127      -4.371  -9.365   3.418  1.00  1.700          C  
ATOM   1897  OG1 THR A 127      -3.668 -10.395   4.140  1.00  1.700          O  
ATOM   1898  CG2 THR A 127      -5.650  -9.047   4.109  1.00  1.700          C  
ATOM   1899  H   THR A 127      -5.071 -11.900   2.340  1.00  1.440          H  
ATOM   1900  HA  THR A 127      -5.125  -9.055   1.414  1.00  1.460          H  
ATOM   1901  HB  THR A 127      -3.751  -8.462   3.395  1.00  2.040          H  
ATOM   1902  HG1 THR A 127      -2.811 -10.558   3.727  1.00  2.040          H  
ATOM   1903 1HG2 THR A 127      -5.444  -8.699   5.119  1.00  2.040          H  
ATOM   1904 2HG2 THR A 127      -6.133  -8.275   3.546  1.00  2.040          H  
ATOM   1905 3HG2 THR A 127      -6.285  -9.924   4.153  1.00  2.040          H  
ATOM   1906  N   LEU A 128      -2.629  -8.845   1.064  1.00  1.270          N  
ATOM   1907  CA  LEU A 128      -1.224  -8.769   0.666  1.00  1.360          C  
ATOM   1908  C   LEU A 128      -0.443  -8.109   1.789  1.00  1.200          C  
ATOM   1909  O   LEU A 128      -0.993  -7.271   2.511  1.00  1.120          O  
ATOM   1910  CB  LEU A 128      -1.022  -7.945  -0.609  1.00  1.870          C  
ATOM   1911  CG  LEU A 128      -1.768  -8.371  -1.859  1.00  1.870          C  
ATOM   1912  CD1 LEU A 128      -1.480  -7.330  -2.953  1.00  1.870          C  
ATOM   1913  CD2 LEU A 128      -1.330  -9.780  -2.290  1.00  1.870          C  
ATOM   1914  H   LEU A 128      -3.207  -7.998   1.136  1.00  1.520          H  
ATOM   1915  HA  LEU A 128      -0.827  -9.774   0.530  1.00  1.630          H  
ATOM   1916 1HB  LEU A 128      -1.303  -6.943  -0.406  1.00  2.240          H  
ATOM   1917 2HB  LEU A 128       0.042  -7.946  -0.847  1.00  2.240          H  
ATOM   1918  HG  LEU A 128      -2.843  -8.375  -1.667  1.00  2.240          H  
ATOM   1919 1HD1 LEU A 128      -2.017  -7.608  -3.860  1.00  2.240          H  
ATOM   1920 2HD1 LEU A 128      -1.820  -6.347  -2.617  1.00  2.240          H  
ATOM   1921 3HD1 LEU A 128      -0.411  -7.296  -3.161  1.00  2.240          H  
ATOM   1922 1HD2 LEU A 128      -1.872 -10.061  -3.193  1.00  2.240          H  
ATOM   1923 2HD2 LEU A 128      -0.260  -9.788  -2.492  1.00  2.240          H  
ATOM   1924 3HD2 LEU A 128      -1.556 -10.501  -1.503  1.00  2.240          H  
ATOM   1925  N   GLN A 129       0.833  -8.456   1.945  1.00  1.260          N  
ATOM   1926  CA  GLN A 129       1.648  -7.781   2.957  1.00  1.200          C  
ATOM   1927  C   GLN A 129       3.039  -7.412   2.447  1.00  1.180          C  
ATOM   1928  O   GLN A 129       3.620  -8.146   1.641  1.00  1.450          O  
ATOM   1929  CB  GLN A 129       1.810  -8.651   4.209  1.00  1.700          C  
ATOM   1930  CG  GLN A 129       0.519  -8.979   4.956  1.00  1.700          C  
ATOM   1931  CD  GLN A 129       0.790  -9.768   6.223  1.00  1.700          C  
ATOM   1932  OE1 GLN A 129       1.917 -10.225   6.436  1.00  1.700          O  
ATOM   1933  NE2 GLN A 129      -0.221  -9.937   7.069  1.00  1.700          N  
ATOM   1934  H   GLN A 129       1.250  -9.163   1.349  1.00  1.510          H  
ATOM   1935  HA  GLN A 129       1.142  -6.867   3.226  1.00  1.440          H  
ATOM   1936 1HB  GLN A 129       2.298  -9.587   3.941  1.00  2.040          H  
ATOM   1937 2HB  GLN A 129       2.467  -8.130   4.909  1.00  2.040          H  
ATOM   1938 1HG  GLN A 129       0.018  -8.047   5.220  1.00  2.040          H  
ATOM   1939 2HG  GLN A 129      -0.123  -9.578   4.314  1.00  2.040          H  
ATOM   1940 1HE2 GLN A 129      -0.083 -10.448   7.921  1.00  2.040          H  
ATOM   1941 2HE2 GLN A 129      -1.126  -9.561   6.860  1.00  2.040          H  
ATOM   1942  N   PHE A 130       3.586  -6.299   2.956  1.00  1.070          N  
ATOM   1943  CA  PHE A 130       4.953  -5.885   2.634  1.00  1.240          C  
ATOM   1944  C   PHE A 130       5.814  -5.745   3.883  1.00  1.320          C  
ATOM   1945  O   PHE A 130       5.367  -5.277   4.940  1.00  1.400          O  
ATOM   1946  CB  PHE A 130       5.014  -4.531   1.930  1.00  1.670          C  
ATOM   1947  CG  PHE A 130       4.274  -4.385   0.669  1.00  1.670          C  
ATOM   1948  CD1 PHE A 130       3.753  -3.150   0.359  1.00  1.670          C  
ATOM   1949  CD2 PHE A 130       4.073  -5.434  -0.213  1.00  1.670          C  
ATOM   1950  CE1 PHE A 130       3.079  -2.964  -0.784  1.00  1.670          C  
ATOM   1951  CE2 PHE A 130       3.389  -5.246  -1.362  1.00  1.670          C  
ATOM   1952  CZ  PHE A 130       2.900  -4.022  -1.652  1.00  1.670          C  
ATOM   1953  H   PHE A 130       3.011  -5.747   3.596  1.00  1.280          H  
ATOM   1954  HA  PHE A 130       5.410  -6.649   2.008  1.00  1.490          H  
ATOM   1955 1HB  PHE A 130       4.688  -3.776   2.581  1.00  2.000          H  
ATOM   1956 2HB  PHE A 130       6.059  -4.307   1.716  1.00  2.000          H  
ATOM   1957  HD1 PHE A 130       3.905  -2.318   1.043  1.00  2.000          H  
ATOM   1958  HD2 PHE A 130       4.461  -6.415   0.006  1.00  2.000          H  
ATOM   1959  HE1 PHE A 130       2.685  -1.983  -1.018  1.00  2.000          H  
ATOM   1960  HE2 PHE A 130       3.239  -6.072  -2.057  1.00  2.000          H  
ATOM   1961  HZ  PHE A 130       2.377  -3.884  -2.580  1.00  2.000          H  
ATOM   1962  N   GLU A 131       7.096  -6.044   3.723  1.00  1.610          N  
ATOM   1963  CA  GLU A 131       8.072  -5.883   4.795  1.00  1.950          C  
ATOM   1964  C   GLU A 131       8.879  -4.583   4.605  1.00  2.190          C  
ATOM   1965  O   GLU A 131       9.291  -3.943   5.570  1.00  2.490          O  
ATOM   1966  CB  GLU A 131       8.973  -7.104   4.789  1.00  2.590          C  
ATOM   1967  CG  GLU A 131       8.240  -8.434   5.062  1.00  2.590          C  
ATOM   1968  CD  GLU A 131       9.154  -9.653   5.065  1.00  2.590          C  
ATOM   1969  OE1 GLU A 131       9.865  -9.814   6.027  1.00  2.590          O  
ATOM   1970  OE2 GLU A 131       9.169 -10.402   4.088  1.00  2.590          O  
ATOM   1971  H   GLU A 131       7.382  -6.446   2.842  1.00  1.930          H  
ATOM   1972  HA  GLU A 131       7.547  -5.828   5.750  1.00  2.340          H  
ATOM   1973 1HB  GLU A 131       9.373  -7.179   3.807  1.00  3.110          H  
ATOM   1974 2HB  GLU A 131       9.797  -6.984   5.494  1.00  3.110          H  
ATOM   1975 1HG  GLU A 131       7.749  -8.364   6.032  1.00  3.110          H  
ATOM   1976 2HG  GLU A 131       7.466  -8.573   4.308  1.00  3.110          H  
ATOM   1977  N   THR A 132       9.100  -4.222   3.335  1.00  2.390          N  
ATOM   1978  CA  THR A 132       9.805  -3.030   2.810  1.00  2.720          C  
ATOM   1979  C   THR A 132      11.337  -2.900   2.980  1.00  3.070          C  
ATOM   1980  O   THR A 132      11.977  -2.131   2.255  1.00  3.330          O  
ATOM   1981  CB  THR A 132       9.116  -1.750   3.319  1.00  3.680          C  
ATOM   1982  OG1 THR A 132       9.505  -1.487   4.684  1.00  3.680          O  
ATOM   1983  CG2 THR A 132       7.590  -1.817   3.176  1.00  3.680          C  
ATOM   1984  H   THR A 132       8.730  -4.840   2.635  1.00  2.870          H  
ATOM   1985  HA  THR A 132       9.642  -3.045   1.743  1.00  3.260          H  
ATOM   1986  HB  THR A 132       9.434  -0.940   2.712  1.00  4.410          H  
ATOM   1987  HG1 THR A 132       9.326  -2.287   5.223  1.00  4.410          H  
ATOM   1988 1HG2 THR A 132       7.170  -0.874   3.512  1.00  4.410          H  
ATOM   1989 2HG2 THR A 132       7.336  -1.978   2.127  1.00  4.410          H  
ATOM   1990 3HG2 THR A 132       7.171  -2.621   3.772  1.00  4.410          H  
ATOM   1991  N   GLN A 133      11.950  -3.683   3.871  1.00  3.320          N  
ATOM   1992  CA  GLN A 133      13.416  -3.668   4.054  1.00  3.720          C  
ATOM   1993  C   GLN A 133      14.030  -4.876   3.377  1.00  4.100          C  
ATOM   1994  O   GLN A 133      15.213  -5.186   3.502  1.00  4.300          O  
ATOM   1995  CB  GLN A 133      13.803  -3.671   5.527  1.00  5.050          C  
ATOM   1996  CG  GLN A 133      13.309  -2.485   6.315  1.00  5.050          C  
ATOM   1997  CD  GLN A 133      13.836  -1.140   5.836  1.00  5.050          C  
ATOM   1998  OE1 GLN A 133      15.029  -0.927   5.620  1.00  5.050          O  
ATOM   1999  NE2 GLN A 133      12.913  -0.216   5.684  1.00  5.050          N  
ATOM   2000  H   GLN A 133      11.370  -4.275   4.463  1.00  3.980          H  
ATOM   2001  HA  GLN A 133      13.821  -2.771   3.582  1.00  4.460          H  
ATOM   2002 1HB  GLN A 133      13.400  -4.562   5.993  1.00  6.060          H  
ATOM   2003 2HB  GLN A 133      14.891  -3.717   5.616  1.00  6.060          H  
ATOM   2004 1HG  GLN A 133      12.219  -2.458   6.242  1.00  6.060          H  
ATOM   2005 2HG  GLN A 133      13.605  -2.613   7.355  1.00  6.060          H  
ATOM   2006 1HE2 GLN A 133      13.147   0.729   5.391  1.00  6.060          H  
ATOM   2007 2HE2 GLN A 133      11.956  -0.434   5.875  1.00  6.060          H  
ATOM   2008  N   LYS A 134      13.208  -5.598   2.656  1.00  4.480          N  
ATOM   2009  CA  LYS A 134      13.628  -6.831   2.030  1.00  5.070          C  
ATOM   2010  C   LYS A 134      14.433  -6.641   0.772  1.00  5.280          C  
ATOM   2011  O   LYS A 134      13.926  -6.697  -0.355  1.00  5.330          O  
ATOM   2012  CB  LYS A 134      12.427  -7.734   1.796  1.00  6.860          C  
ATOM   2013  CG  LYS A 134      11.768  -8.190   3.059  1.00  6.860          C  
ATOM   2014  CD  LYS A 134      12.591  -9.191   3.903  1.00  6.860          C  
ATOM   2015  CE  LYS A 134      12.693 -10.582   3.261  1.00  6.860          C  
ATOM   2016  NZ  LYS A 134      13.307 -11.544   4.214  1.00  6.860          N  
ATOM   2017  H   LYS A 134      12.260  -5.273   2.550  1.00  5.380          H  
ATOM   2018  HA  LYS A 134      14.292  -7.334   2.723  1.00  6.080          H  
ATOM   2019 1HB  LYS A 134      11.682  -7.197   1.205  1.00  8.230          H  
ATOM   2020 2HB  LYS A 134      12.696  -8.598   1.247  1.00  8.230          H  
ATOM   2021 1HG  LYS A 134      11.598  -7.323   3.680  1.00  8.230          H  
ATOM   2022 2HG  LYS A 134      10.820  -8.651   2.817  1.00  8.230          H  
ATOM   2023 1HD  LYS A 134      13.586  -8.831   4.106  1.00  8.230          H  
ATOM   2024 2HD  LYS A 134      12.090  -9.311   4.862  1.00  8.230          H  
ATOM   2025 1HE  LYS A 134      11.700 -10.938   2.976  1.00  8.230          H  
ATOM   2026 2HE  LYS A 134      13.323 -10.531   2.373  1.00  8.230          H  
ATOM   2027 1HZ  LYS A 134      13.403 -12.492   3.813  1.00  8.230          H  
ATOM   2028 2HZ  LYS A 134      14.209 -11.215   4.473  1.00  8.230          H  
ATOM   2029 3HZ  LYS A 134      12.736 -11.613   5.038  1.00  8.230          H  
ATOM   2030  N   ILE A 135      15.722  -6.379   1.000  1.00  5.590          N  
ATOM   2031  CA  ILE A 135      16.686  -6.205  -0.084  1.00  5.870          C  
ATOM   2032  C   ILE A 135      17.725  -7.341  -0.046  1.00  6.300          C  
ATOM   2033  O   ILE A 135      18.609  -7.414  -0.900  1.00  6.550          O  
ATOM   2034  CB  ILE A 135      17.391  -4.842  -0.045  1.00  8.110          C  
ATOM   2035  CG1 ILE A 135      18.306  -4.674   1.188  1.00  8.110          C  
ATOM   2036  CG2 ILE A 135      16.258  -3.806   0.027  1.00  8.110          C  
ATOM   2037  CD1 ILE A 135      19.269  -3.490   1.073  1.00  8.110          C  
ATOM   2038  H   ILE A 135      15.978  -6.256   1.984  1.00  6.710          H  
ATOM   2039  HA  ILE A 135      16.164  -6.267  -1.025  1.00  7.040          H  
ATOM   2040  HB  ILE A 135      17.987  -4.697  -0.942  1.00  9.730          H  
ATOM   2041 1HG1 ILE A 135      17.694  -4.553   2.084  1.00  9.730          H  
ATOM   2042 2HG1 ILE A 135      18.912  -5.547   1.293  1.00  9.730          H  
ATOM   2043 1HG2 ILE A 135      16.659  -2.832   0.049  1.00  9.730          H  
ATOM   2044 2HG2 ILE A 135      15.619  -3.920  -0.841  1.00  9.730          H  
ATOM   2045 3HG2 ILE A 135      15.666  -3.954   0.929  1.00  9.730          H  
ATOM   2046 1HD1 ILE A 135      19.898  -3.448   1.946  1.00  9.730          H  
ATOM   2047 2HD1 ILE A 135      19.901  -3.631   0.195  1.00  9.730          H  
ATOM   2048 3HD1 ILE A 135      18.738  -2.572   0.975  1.00  9.730          H  
ATOM   2049  N   ARG A 136      17.622  -8.201   0.980  1.00  6.600          N  
ATOM   2050  CA  ARG A 136      18.494  -9.356   1.178  1.00  7.160          C  
ATOM   2051  C   ARG A 136      17.555 -10.559   1.312  1.00  7.610          C  
ATOM   2052  O   ARG A 136      16.641 -10.507   2.145  1.00  7.720          O  
ATOM   2053  CB  ARG A 136      19.311  -9.257   2.457  1.00  9.800          C  
ATOM   2054  CG  ARG A 136      20.114  -8.003   2.654  1.00  9.800          C  
ATOM   2055  CD  ARG A 136      21.134  -7.781   1.615  1.00  9.800          C  
ATOM   2056  NE  ARG A 136      21.900  -6.597   1.905  1.00  9.800          N  
ATOM   2057  CZ  ARG A 136      22.658  -5.908   1.044  1.00  9.800          C  
ATOM   2058  NH1 ARG A 136      22.751  -6.263  -0.227  1.00  9.800          N  
ATOM   2059  NH2 ARG A 136      23.306  -4.863   1.512  1.00  9.800          N  
ATOM   2060  H   ARG A 136      16.879  -8.039   1.635  1.00  7.920          H  
ATOM   2061  HA  ARG A 136      19.153  -9.445   0.324  1.00  8.590          H  
ATOM   2062 1HB  ARG A 136      18.654  -9.360   3.316  1.00 11.760          H  
ATOM   2063 2HB  ARG A 136      20.016 -10.085   2.495  1.00 11.760          H  
ATOM   2064 1HG  ARG A 136      19.455  -7.153   2.700  1.00 11.760          H  
ATOM   2065 2HG  ARG A 136      20.633  -8.083   3.600  1.00 11.760          H  
ATOM   2066 1HD  ARG A 136      21.812  -8.632   1.577  1.00 11.760          H  
ATOM   2067 2HD  ARG A 136      20.655  -7.646   0.655  1.00 11.760          H  
ATOM   2068  HE  ARG A 136      21.874  -6.243   2.867  1.00 11.760          H  
ATOM   2069 1HH1 ARG A 136      22.238  -7.065  -0.567  1.00 11.760          H  
ATOM   2070 2HH1 ARG A 136      23.324  -5.731  -0.864  1.00 11.760          H  
ATOM   2071 1HH2 ARG A 136      23.210  -4.649   2.510  1.00 11.760          H  
ATOM   2072 2HH2 ARG A 136      23.890  -4.303   0.913  1.00 11.760          H  
ATOM   2073  N   PRO A 137      17.786 -11.678   0.605  1.00  8.130          N  
ATOM   2074  CA  PRO A 137      16.916 -12.856   0.528  1.00  8.790          C  
ATOM   2075  C   PRO A 137      16.956 -13.758   1.761  1.00  9.150          C  
ATOM   2076  O   PRO A 137      17.271 -14.949   1.674  1.00  9.430          O  
ATOM   2077  CB  PRO A 137      17.508 -13.557  -0.702  1.00 13.180          C  
ATOM   2078  CG  PRO A 137      18.974 -13.224  -0.656  1.00 13.180          C  
ATOM   2079  CD  PRO A 137      19.024 -11.797  -0.185  1.00 13.180          C  
ATOM   2080  HA  PRO A 137      15.885 -12.532   0.325  1.00 10.550          H  
ATOM   2081 1HB  PRO A 137      17.346 -14.612  -0.664  1.00 15.820          H  
ATOM   2082 2HB  PRO A 137      17.009 -13.195  -1.614  1.00 15.820          H  
ATOM   2083 1HG  PRO A 137      19.490 -13.918   0.027  1.00 15.820          H  
ATOM   2084 2HG  PRO A 137      19.425 -13.362  -1.650  1.00 15.820          H  
ATOM   2085 1HD  PRO A 137      19.918 -11.636   0.438  1.00 15.820          H  
ATOM   2086 2HD  PRO A 137      18.986 -11.135  -1.067  1.00 15.820          H  
ATOM   2087  N   HIS A 138      16.635 -13.177   2.907  1.00  9.360          N  
ATOM   2088  CA  HIS A 138      16.602 -13.907   4.169  1.00  9.910          C  
ATOM   2089  C   HIS A 138      15.278 -14.675   4.323  1.00 10.110          C  
ATOM   2090  O   HIS A 138      14.197 -14.142   4.015  1.00 10.490          O  
ATOM   2091  CB  HIS A 138      16.846 -12.939   5.336  1.00 13.650          C  
ATOM   2092  CG  HIS A 138      18.234 -12.320   5.300  1.00 13.650          C  
ATOM   2093  ND1 HIS A 138      18.702 -11.449   6.277  1.00 13.650          N  
ATOM   2094  CD2 HIS A 138      19.243 -12.447   4.396  1.00 13.650          C  
ATOM   2095  CE1 HIS A 138      19.933 -11.081   5.971  1.00 13.650          C  
ATOM   2096  NE2 HIS A 138      20.281 -11.670   4.837  1.00 13.650          N  
ATOM   2097  H   HIS A 138      16.411 -12.184   2.877  1.00 11.230          H  
ATOM   2098  HA  HIS A 138      17.402 -14.645   4.182  1.00 11.890          H  
ATOM   2099 1HB  HIS A 138      16.120 -12.133   5.308  1.00 16.380          H  
ATOM   2100 2HB  HIS A 138      16.724 -13.465   6.282  1.00 16.380          H  
ATOM   2101  HD1 HIS A 138      18.279 -11.218   7.188  1.00 16.380          H  
ATOM   2102  HD2 HIS A 138      19.352 -13.009   3.469  1.00 16.380          H  
ATOM   2103  HE1 HIS A 138      20.479 -10.404   6.623  1.00 16.380          H  
ATOM   2104  N   ASN A 139      15.369 -15.906   4.837  1.00 10.090          N  
ATOM   2105  CA  ASN A 139      14.216 -16.780   5.067  1.00 10.430          C  
ATOM   2106  C   ASN A 139      13.615 -16.686   6.464  1.00 10.640          C  
ATOM   2107  O   ASN A 139      14.292 -16.312   7.426  1.00 10.850          O  
ATOM   2108  CB  ASN A 139      14.572 -18.236   4.806  1.00 14.470          C  
ATOM   2109  CG  ASN A 139      14.773 -18.569   3.380  1.00 14.470          C  
ATOM   2110  OD1 ASN A 139      15.907 -18.712   2.915  1.00 14.470          O  
ATOM   2111  ND2 ASN A 139      13.687 -18.729   2.672  1.00 14.470          N  
ATOM   2112  H   ASN A 139      16.291 -16.258   5.059  1.00 12.110          H  
ATOM   2113  HA  ASN A 139      13.434 -16.489   4.367  1.00 12.520          H  
ATOM   2114 1HB  ASN A 139      15.474 -18.499   5.361  1.00 17.360          H  
ATOM   2115 2HB  ASN A 139      13.773 -18.868   5.173  1.00 17.360          H  
ATOM   2116 1HD2 ASN A 139      13.742 -18.966   1.698  1.00 17.360          H  
ATOM   2117 2HD2 ASN A 139      12.788 -18.599   3.105  1.00 17.360          H  
ATOM   2118  N   ALA A 140      12.347 -17.109   6.565  1.00 10.840          N  
ATOM   2119  CA  ALA A 140      11.611 -17.196   7.836  1.00 11.300          C  
ATOM   2120  C   ALA A 140      11.950 -18.495   8.564  1.00 11.800          C  
ATOM   2121  O   ALA A 140      11.499 -18.745   9.683  1.00 12.120          O  
ATOM   2122  CB  ALA A 140      10.115 -17.101   7.612  1.00 15.640          C  
ATOM   2123  H   ALA A 140      11.869 -17.377   5.705  1.00 13.010          H  
ATOM   2124  HA  ALA A 140      11.922 -16.358   8.461  1.00 13.560          H  
ATOM   2125 1HB  ALA A 140       9.605 -17.127   8.566  1.00 18.760          H  
ATOM   2126 2HB  ALA A 140       9.902 -16.168   7.111  1.00 18.760          H  
ATOM   2127 3HB  ALA A 140       9.758 -17.909   7.014  1.00 18.760          H  
ATOM   2128  N   LYS A 141      12.793 -19.312   7.942  1.00 12.050          N  
ATOM   2129  CA  LYS A 141      13.233 -20.594   8.477  1.00 12.670          C  
ATOM   2130  C   LYS A 141      14.248 -20.357   9.587  1.00 12.690          C  
ATOM   2131  O   LYS A 141      15.442 -20.627   9.443  1.00 12.600          O  
ATOM   2132  CB  LYS A 141      13.883 -21.440   7.379  1.00 17.490          C  
ATOM   2133  CG  LYS A 141      12.960 -21.869   6.260  1.00 17.490          C  
ATOM   2134  CD  LYS A 141      13.708 -22.693   5.218  1.00 17.490          C  
ATOM   2135  CE  LYS A 141      12.793 -23.144   4.085  1.00 17.490          C  
ATOM   2136  NZ  LYS A 141      13.528 -23.960   3.067  1.00 17.490          N  
ATOM   2137  H   LYS A 141      13.137 -19.016   7.048  1.00 14.460          H  
ATOM   2138  HA  LYS A 141      12.377 -21.121   8.900  1.00 15.200          H  
ATOM   2139 1HB  LYS A 141      14.706 -20.881   6.935  1.00 20.990          H  
ATOM   2140 2HB  LYS A 141      14.304 -22.340   7.825  1.00 20.990          H  
ATOM   2141 1HG  LYS A 141      12.141 -22.458   6.670  1.00 20.990          H  
ATOM   2142 2HG  LYS A 141      12.551 -20.992   5.791  1.00 20.990          H  
ATOM   2143 1HD  LYS A 141      14.515 -22.088   4.797  1.00 20.990          H  
ATOM   2144 2HD  LYS A 141      14.145 -23.571   5.692  1.00 20.990          H  
ATOM   2145 1HE  LYS A 141      11.978 -23.738   4.498  1.00 20.990          H  
ATOM   2146 2HE  LYS A 141      12.374 -22.263   3.595  1.00 20.990          H  
ATOM   2147 1HZ  LYS A 141      12.894 -24.240   2.331  1.00 20.990          H  
ATOM   2148 2HZ  LYS A 141      14.279 -23.412   2.670  1.00 20.990          H  
ATOM   2149 3HZ  LYS A 141      13.911 -24.784   3.508  1.00 20.990          H  
ATOM   2150  N   GLN A 142      13.741 -19.846  10.689  1.00 13.000          N  
ATOM   2151  CA  GLN A 142      14.495 -19.451  11.857  1.00 13.230          C  
ATOM   2152  C   GLN A 142      14.640 -20.566  12.864  1.00 13.170          C  
ATOM   2153  O   GLN A 142      13.854 -21.511  12.875  1.00 13.550          O  
ATOM   2154  CB  GLN A 142      13.833 -18.241  12.505  1.00 18.430          C  
ATOM   2155  CG  GLN A 142      13.819 -17.011  11.638  1.00 18.430          C  
ATOM   2156  CD  GLN A 142      15.213 -16.531  11.388  1.00 18.430          C  
ATOM   2157  OE1 GLN A 142      15.963 -16.398  12.361  1.00 18.430          O  
ATOM   2158  NE2 GLN A 142      15.594 -16.264  10.141  1.00 18.430          N  
ATOM   2159  H   GLN A 142      12.737 -19.669  10.659  1.00 15.600          H  
ATOM   2160  HA  GLN A 142      15.498 -19.170  11.536  1.00 15.880          H  
ATOM   2161 1HB  GLN A 142      12.802 -18.485  12.766  1.00 22.120          H  
ATOM   2162 2HB  GLN A 142      14.348 -17.998  13.416  1.00 22.120          H  
ATOM   2163 1HG  GLN A 142      13.361 -17.231  10.686  1.00 22.120          H  
ATOM   2164 2HG  GLN A 142      13.275 -16.236  12.143  1.00 22.120          H  
ATOM   2165 1HE2 GLN A 142      16.523 -15.940   9.968  1.00 22.120          H  
ATOM   2166 2HE2 GLN A 142      14.961 -16.362   9.335  1.00 22.120          H  
ATOM   2167  N   SER A 143      15.635 -20.417  13.726  1.00 12.900          N  
ATOM   2168  CA  SER A 143      15.913 -21.348  14.810  1.00 13.030          C  
ATOM   2169  C   SER A 143      14.731 -21.607  15.718  1.00 13.010          C  
ATOM   2170  O   SER A 143      13.905 -20.730  15.967  1.00 13.260          O  
ATOM   2171  CB  SER A 143      17.046 -20.850  15.671  1.00 18.190          C  
ATOM   2172  OG  SER A 143      17.170 -21.661  16.813  1.00 18.190          O  
ATOM   2173  H   SER A 143      16.240 -19.614  13.618  1.00 15.480          H  
ATOM   2174  HA  SER A 143      16.208 -22.299  14.363  1.00 15.640          H  
ATOM   2175 1HB  SER A 143      17.974 -20.871  15.102  1.00 21.830          H  
ATOM   2176 2HB  SER A 143      16.862 -19.820  15.967  1.00 21.830          H  
ATOM   2177  HG  SER A 143      17.960 -21.342  17.270  1.00 21.830          H  
ATOM   2178  N   SER A 144      14.667 -22.831  16.235  1.00 12.860          N  
ATOM   2179  CA  SER A 144      13.625 -23.274  17.158  1.00 12.970          C  
ATOM   2180  C   SER A 144      13.649 -22.505  18.482  1.00 13.250          C  
ATOM   2181  O   SER A 144      12.693 -22.553  19.257  1.00 13.820          O  
ATOM   2182  CB  SER A 144      13.768 -24.762  17.413  1.00 18.110          C  
ATOM   2183  OG  SER A 144      14.959 -25.050  18.096  1.00 18.110          O  
ATOM   2184  H   SER A 144      15.388 -23.493  15.984  1.00 15.430          H  
ATOM   2185  HA  SER A 144      12.659 -23.097  16.684  1.00 15.560          H  
ATOM   2186 1HB  SER A 144      12.918 -25.110  17.998  1.00 21.740          H  
ATOM   2187 2HB  SER A 144      13.751 -25.293  16.463  1.00 21.740          H  
ATOM   2188  HG  SER A 144      14.985 -26.009  18.184  1.00 21.740          H  
ATOM   2189  N   GLN A 145      14.749 -21.794  18.737  1.00 13.010          N  
ATOM   2190  CA  GLN A 145      14.903 -21.001  19.947  1.00 13.410          C  
ATOM   2191  C   GLN A 145      14.383 -19.565  19.787  1.00 13.320          C  
ATOM   2192  O   GLN A 145      14.462 -18.769  20.725  1.00 13.510          O  
ATOM   2193  CB  GLN A 145      16.373 -20.958  20.372  1.00 18.610          C  
ATOM   2194  CG  GLN A 145      16.965 -22.320  20.700  1.00 18.610          C  
ATOM   2195  CD  GLN A 145      16.243 -22.993  21.837  1.00 18.610          C  
ATOM   2196  OE1 GLN A 145      16.055 -22.403  22.903  1.00 18.610          O  
ATOM   2197  NE2 GLN A 145      15.829 -24.230  21.622  1.00 18.610          N  
ATOM   2198  H   GLN A 145      15.496 -21.810  18.047  1.00 15.610          H  
ATOM   2199  HA  GLN A 145      14.320 -21.471  20.739  1.00 16.090          H  
ATOM   2200 1HB  GLN A 145      16.963 -20.517  19.572  1.00 22.340          H  
ATOM   2201 2HB  GLN A 145      16.480 -20.322  21.250  1.00 22.340          H  
ATOM   2202 1HG  GLN A 145      16.885 -22.961  19.821  1.00 22.340          H  
ATOM   2203 2HG  GLN A 145      18.010 -22.197  20.982  1.00 22.340          H  
ATOM   2204 1HE2 GLN A 145      15.340 -24.727  22.339  1.00 22.340          H  
ATOM   2205 2HE2 GLN A 145      16.006 -24.671  20.739  1.00 22.340          H  
ATOM   2206  N   THR A 146      13.878 -19.206  18.605  1.00 13.200          N  
ATOM   2207  CA  THR A 146      13.371 -17.851  18.399  1.00 13.210          C  
ATOM   2208  C   THR A 146      12.022 -17.828  17.699  1.00 13.350          C  
ATOM   2209  O   THR A 146      11.389 -18.859  17.469  1.00 13.560          O  
ATOM   2210  CB  THR A 146      14.361 -16.958  17.625  1.00 18.490          C  
ATOM   2211  OG1 THR A 146      13.891 -15.601  17.695  1.00 18.490          O  
ATOM   2212  CG2 THR A 146      14.485 -17.388  16.149  1.00 18.490          C  
ATOM   2213  H   THR A 146      13.827 -19.878  17.833  1.00 15.840          H  
ATOM   2214  HA  THR A 146      13.228 -17.393  19.376  1.00 15.850          H  
ATOM   2215  HB  THR A 146      15.340 -17.020  18.101  1.00 22.190          H  
ATOM   2216  HG1 THR A 146      14.591 -15.007  17.385  1.00 22.190          H  
ATOM   2217 1HG2 THR A 146      15.192 -16.732  15.639  1.00 22.190          H  
ATOM   2218 2HG2 THR A 146      14.845 -18.406  16.104  1.00 22.190          H  
ATOM   2219 3HG2 THR A 146      13.525 -17.329  15.645  1.00 22.190          H  
ATOM   2220  N   VAL A 147      11.562 -16.626  17.384  1.00 13.420          N  
ATOM   2221  CA  VAL A 147      10.270 -16.456  16.738  1.00 13.720          C  
ATOM   2222  C   VAL A 147      10.400 -15.846  15.343  1.00 13.860          C  
ATOM   2223  O   VAL A 147      10.859 -14.719  15.185  1.00 14.140          O  
ATOM   2224  CB  VAL A 147       9.375 -15.589  17.658  1.00 19.090          C  
ATOM   2225  CG1 VAL A 147       8.021 -15.315  17.023  1.00 19.090          C  
ATOM   2226  CG2 VAL A 147       9.186 -16.315  18.983  1.00 19.090          C  
ATOM   2227  H   VAL A 147      12.165 -15.829  17.592  1.00 16.100          H  
ATOM   2228  HA  VAL A 147       9.807 -17.437  16.639  1.00 16.460          H  
ATOM   2229  HB  VAL A 147       9.861 -14.645  17.839  1.00 22.910          H  
ATOM   2230 1HG1 VAL A 147       7.423 -14.706  17.701  1.00 22.910          H  
ATOM   2231 2HG1 VAL A 147       8.153 -14.783  16.111  1.00 22.910          H  
ATOM   2232 3HG1 VAL A 147       7.504 -16.257  16.833  1.00 22.910          H  
ATOM   2233 1HG2 VAL A 147       8.571 -15.707  19.644  1.00 22.910          H  
ATOM   2234 2HG2 VAL A 147       8.695 -17.273  18.807  1.00 22.910          H  
ATOM   2235 3HG2 VAL A 147      10.150 -16.488  19.454  1.00 22.910          H  
ATOM   2236  N   MET A 148       9.925 -16.573  14.322  1.00 13.850          N  
ATOM   2237  CA  MET A 148      10.038 -16.078  12.941  1.00 14.160          C  
ATOM   2238  C   MET A 148       9.207 -14.828  12.692  1.00 14.020          C  
ATOM   2239  O   MET A 148       9.520 -14.035  11.808  1.00 13.960          O  
ATOM   2240  CB  MET A 148       9.685 -17.145  11.899  1.00 19.700          C  
ATOM   2241  CG  MET A 148       8.210 -17.585  11.831  1.00 19.700          C  
ATOM   2242  SD  MET A 148       7.882 -18.795  10.492  1.00 19.700          S  
ATOM   2243  CE  MET A 148       8.640 -20.316  11.052  1.00 19.700          C  
ATOM   2244  H   MET A 148       9.547 -17.491  14.520  1.00 16.620          H  
ATOM   2245  HA  MET A 148      11.075 -15.804  12.775  1.00 16.990          H  
ATOM   2246 1HB  MET A 148       9.954 -16.768  10.913  1.00 23.640          H  
ATOM   2247 2HB  MET A 148      10.295 -18.026  12.072  1.00 23.640          H  
ATOM   2248 1HG  MET A 148       7.911 -18.030  12.773  1.00 23.640          H  
ATOM   2249 2HG  MET A 148       7.569 -16.723  11.650  1.00 23.640          H  
ATOM   2250 1HE  MET A 148       8.482 -21.092  10.317  1.00 23.640          H  
ATOM   2251 2HE  MET A 148       9.713 -20.167  11.184  1.00 23.640          H  
ATOM   2252 3HE  MET A 148       8.191 -20.619  11.996  1.00 23.640          H  
ATOM   2253  N   ASP A 149       8.157 -14.632  13.484  1.00 14.140          N  
ATOM   2254  CA  ASP A 149       7.259 -13.493  13.335  1.00 14.310          C  
ATOM   2255  C   ASP A 149       7.764 -12.252  14.064  1.00 13.920          C  
ATOM   2256  O   ASP A 149       7.093 -11.217  14.082  1.00 13.800          O  
ATOM   2257  CB  ASP A 149       5.867 -13.850  13.854  1.00 19.970          C  
ATOM   2258  CG  ASP A 149       5.134 -14.925  13.022  1.00 19.970          C  
ATOM   2259  OD1 ASP A 149       5.404 -15.106  11.840  1.00 19.970          O  
ATOM   2260  OD2 ASP A 149       4.310 -15.582  13.605  1.00 19.970          O  
ATOM   2261  H   ASP A 149       7.927 -15.332  14.173  1.00 16.970          H  
ATOM   2262  HA  ASP A 149       7.182 -13.239  12.284  1.00 17.170          H  
ATOM   2263 1HB  ASP A 149       5.947 -14.201  14.882  1.00 23.960          H  
ATOM   2264 2HB  ASP A 149       5.251 -12.951  13.871  1.00 23.960          H  
ATOM   2265  N   ASN A 150       8.922 -12.357  14.706  1.00 13.890          N  
ATOM   2266  CA  ASN A 150       9.510 -11.235  15.400  1.00 13.750          C  
ATOM   2267  C   ASN A 150      10.325 -10.466  14.370  1.00 13.320          C  
ATOM   2268  O   ASN A 150      10.347 -10.825  13.193  1.00 13.450          O  
ATOM   2269  CB  ASN A 150      10.349 -11.720  16.573  1.00 19.310          C  
ATOM   2270  CG  ASN A 150      10.539 -10.694  17.675  1.00 19.310          C  
ATOM   2271  OD1 ASN A 150      10.614  -9.485  17.403  1.00 19.310          O  
ATOM   2272  ND2 ASN A 150      10.614 -11.156  18.901  1.00 19.310          N  
ATOM   2273  H   ASN A 150       9.456 -13.229  14.680  1.00 16.670          H  
ATOM   2274  HA  ASN A 150       8.723 -10.576  15.767  1.00 16.500          H  
ATOM   2275 1HB  ASN A 150       9.872 -12.586  16.992  1.00 23.170          H  
ATOM   2276 2HB  ASN A 150      11.330 -12.035  16.204  1.00 23.170          H  
ATOM   2277 1HD2 ASN A 150      10.738 -10.525  19.669  1.00 23.170          H  
ATOM   2278 2HD2 ASN A 150      10.547 -12.142  19.070  1.00 23.170          H  
ATOM   2279  N   ARG A 151      10.961  -9.386  14.772  1.00 12.960          N  
ATOM   2280  CA  ARG A 151      11.810  -8.694  13.827  1.00 12.610          C  
ATOM   2281  C   ARG A 151      13.047  -9.547  13.575  1.00 12.280          C  
ATOM   2282  O   ARG A 151      13.727  -9.957  14.519  1.00 12.510          O  
ATOM   2283  CB  ARG A 151      12.204  -7.329  14.359  1.00 17.790          C  
ATOM   2284  CG  ARG A 151      11.058  -6.336  14.465  1.00 17.790          C  
ATOM   2285  CD  ARG A 151      11.499  -5.043  15.052  1.00 17.790          C  
ATOM   2286  NE  ARG A 151      10.428  -4.052  15.048  1.00 17.790          N  
ATOM   2287  CZ  ARG A 151       9.422  -3.920  15.954  1.00 17.790          C  
ATOM   2288  NH1 ARG A 151       9.273  -4.696  16.999  1.00 17.790          N  
ATOM   2289  NH2 ARG A 151       8.536  -2.975  15.803  1.00 17.790          N  
ATOM   2290  H   ARG A 151      10.885  -9.091  15.736  1.00 15.550          H  
ATOM   2291  HA  ARG A 151      11.270  -8.567  12.888  1.00 15.130          H  
ATOM   2292 1HB  ARG A 151      12.635  -7.443  15.353  1.00 21.350          H  
ATOM   2293 2HB  ARG A 151      12.970  -6.897  13.715  1.00 21.350          H  
ATOM   2294 1HG  ARG A 151      10.654  -6.143  13.473  1.00 21.350          H  
ATOM   2295 2HG  ARG A 151      10.277  -6.756  15.096  1.00 21.350          H  
ATOM   2296 1HD  ARG A 151      11.826  -5.198  16.079  1.00 21.350          H  
ATOM   2297 2HD  ARG A 151      12.329  -4.647  14.467  1.00 21.350          H  
ATOM   2298  HE  ARG A 151      10.436  -3.390  14.283  1.00 21.350          H  
ATOM   2299 1HH1 ARG A 151       9.908  -5.449  17.207  1.00 21.350          H  
ATOM   2300 2HH1 ARG A 151       8.460  -4.493  17.615  1.00 21.350          H  
ATOM   2301 1HH2 ARG A 151       8.583  -2.339  15.026  1.00 21.350          H  
ATOM   2302 2HH2 ARG A 151       7.784  -2.910  16.512  1.00 21.350          H  
ATOM   2303  N   LEU A 152      13.357  -9.806  12.310  1.00 11.950          N  
ATOM   2304  CA  LEU A 152      14.527 -10.605  11.979  1.00 11.760          C  
ATOM   2305  C   LEU A 152      15.586  -9.702  11.387  1.00 11.640          C  
ATOM   2306  O   LEU A 152      15.262  -8.726  10.709  1.00 11.520          O  
ATOM   2307  CB  LEU A 152      14.152 -11.731  11.001  1.00 16.540          C  
ATOM   2308  CG  LEU A 152      13.012 -12.714  11.475  1.00 16.540          C  
ATOM   2309  CD1 LEU A 152      12.723 -13.737  10.351  1.00 16.540          C  
ATOM   2310  CD2 LEU A 152      13.414 -13.410  12.793  1.00 16.540          C  
ATOM   2311  H   LEU A 152      12.763  -9.450  11.574  1.00 14.340          H  
ATOM   2312  HA  LEU A 152      14.940 -11.036  12.887  1.00 14.110          H  
ATOM   2313 1HB  LEU A 152      13.829 -11.278  10.067  1.00 19.850          H  
ATOM   2314 2HB  LEU A 152      15.044 -12.326  10.800  1.00 19.850          H  
ATOM   2315  HG  LEU A 152      12.090 -12.149  11.653  1.00 19.850          H  
ATOM   2316 1HD1 LEU A 152      11.919 -14.404  10.667  1.00 19.850          H  
ATOM   2317 2HD1 LEU A 152      12.413 -13.208   9.448  1.00 19.850          H  
ATOM   2318 3HD1 LEU A 152      13.610 -14.315  10.136  1.00 19.850          H  
ATOM   2319 1HD2 LEU A 152      12.613 -14.069  13.110  1.00 19.850          H  
ATOM   2320 2HD2 LEU A 152      14.324 -13.985  12.647  1.00 19.850          H  
ATOM   2321 3HD2 LEU A 152      13.575 -12.670  13.572  1.00 19.850          H  
ATOM   2322  N   THR A 153      16.847 -10.023  11.640  1.00 11.880          N  
ATOM   2323  CA  THR A 153      17.951  -9.242  11.111  1.00 11.830          C  
ATOM   2324  C   THR A 153      18.025  -9.234   9.595  1.00 11.640          C  
ATOM   2325  O   THR A 153      18.022 -10.294   8.951  1.00 12.180          O  
ATOM   2326  CB  THR A 153      19.299  -9.766  11.665  1.00 16.580          C  
ATOM   2327  OG1 THR A 153      19.290  -9.690  13.100  1.00 16.580          O  
ATOM   2328  CG2 THR A 153      20.475  -8.926  11.120  1.00 16.580          C  
ATOM   2329  H   THR A 153      17.056 -10.820  12.225  1.00 14.260          H  
ATOM   2330  HA  THR A 153      17.821  -8.211  11.444  1.00 14.200          H  
ATOM   2331  HB  THR A 153      19.433 -10.806  11.367  1.00 19.900          H  
ATOM   2332  HG1 THR A 153      20.060 -10.151  13.450  1.00 19.900          H  
ATOM   2333 1HG2 THR A 153      21.407  -9.310  11.529  1.00 19.900          H  
ATOM   2334 2HG2 THR A 153      20.520  -8.984  10.033  1.00 19.900          H  
ATOM   2335 3HG2 THR A 153      20.349  -7.887  11.421  1.00 19.900          H  
ATOM   2336  N   ILE A 154      18.141  -8.023   9.051  1.00 11.080          N  
ATOM   2337  CA  ILE A 154      18.335  -7.775   7.638  1.00 11.070          C  
ATOM   2338  C   ILE A 154      19.521  -6.852   7.479  1.00 10.920          C  
ATOM   2339  O   ILE A 154      19.553  -5.764   8.057  1.00 10.910          O  
ATOM   2340  CB  ILE A 154      17.116  -7.118   6.956  1.00 15.500          C  
ATOM   2341  CG1 ILE A 154      15.872  -8.017   7.082  1.00 15.500          C  
ATOM   2342  CG2 ILE A 154      17.462  -6.841   5.469  1.00 15.500          C  
ATOM   2343  CD1 ILE A 154      14.567  -7.357   6.623  1.00 15.500          C  
ATOM   2344  H   ILE A 154      18.103  -7.230   9.677  1.00 13.300          H  
ATOM   2345  HA  ILE A 154      18.551  -8.712   7.136  1.00 13.280          H  
ATOM   2346  HB  ILE A 154      16.885  -6.185   7.451  1.00 18.600          H  
ATOM   2347 1HG1 ILE A 154      16.036  -8.923   6.503  1.00 18.600          H  
ATOM   2348 2HG1 ILE A 154      15.746  -8.296   8.129  1.00 18.600          H  
ATOM   2349 1HG2 ILE A 154      16.638  -6.372   4.988  1.00 18.600          H  
ATOM   2350 2HG2 ILE A 154      18.313  -6.184   5.380  1.00 18.600          H  
ATOM   2351 3HG2 ILE A 154      17.683  -7.780   4.970  1.00 18.600          H  
ATOM   2352 1HD1 ILE A 154      13.745  -8.057   6.761  1.00 18.600          H  
ATOM   2353 2HD1 ILE A 154      14.386  -6.466   7.222  1.00 18.600          H  
ATOM   2354 3HD1 ILE A 154      14.618  -7.079   5.578  1.00 18.600          H  
ATOM   2355  N   LYS A 155      20.482  -7.235   6.655  1.00 11.000          N  
ATOM   2356  CA  LYS A 155      21.637  -6.378   6.418  1.00 11.050          C  
ATOM   2357  C   LYS A 155      21.256  -5.258   5.445  1.00 10.720          C  
ATOM   2358  O   LYS A 155      21.668  -5.241   4.284  1.00 10.720          O  
ATOM   2359  CB  LYS A 155      22.802  -7.203   5.874  1.00 15.450          C  
ATOM   2360  CG  LYS A 155      23.340  -8.239   6.856  1.00 15.450          C  
ATOM   2361  CD  LYS A 155      24.469  -9.057   6.237  1.00 15.450          C  
ATOM   2362  CE  LYS A 155      24.999 -10.109   7.210  1.00 15.450          C  
ATOM   2363  NZ  LYS A 155      26.082 -10.940   6.602  1.00 15.450          N  
ATOM   2364  H   LYS A 155      20.415  -8.143   6.223  1.00 13.200          H  
ATOM   2365  HA  LYS A 155      21.938  -5.918   7.360  1.00 13.260          H  
ATOM   2366 1HB  LYS A 155      22.499  -7.723   4.971  1.00 18.540          H  
ATOM   2367 2HB  LYS A 155      23.621  -6.535   5.608  1.00 18.540          H  
ATOM   2368 1HG  LYS A 155      23.715  -7.727   7.743  1.00 18.540          H  
ATOM   2369 2HG  LYS A 155      22.537  -8.908   7.161  1.00 18.540          H  
ATOM   2370 1HD  LYS A 155      24.101  -9.557   5.338  1.00 18.540          H  
ATOM   2371 2HD  LYS A 155      25.286  -8.392   5.954  1.00 18.540          H  
ATOM   2372 1HE  LYS A 155      25.391  -9.611   8.095  1.00 18.540          H  
ATOM   2373 2HE  LYS A 155      24.178 -10.762   7.506  1.00 18.540          H  
ATOM   2374 1HZ  LYS A 155      26.401 -11.622   7.276  1.00 18.540          H  
ATOM   2375 2HZ  LYS A 155      25.726 -11.417   5.785  1.00 18.540          H  
ATOM   2376 3HZ  LYS A 155      26.855 -10.348   6.333  1.00 18.540          H  
ATOM   2377  N   LEU A 156      20.446  -4.333   5.942  1.00 10.630          N  
ATOM   2378  CA  LEU A 156      19.889  -3.250   5.148  1.00 10.540          C  
ATOM   2379  C   LEU A 156      20.845  -2.078   5.127  1.00 10.840          C  
ATOM   2380  O   LEU A 156      21.745  -1.990   5.963  1.00 11.140          O  
ATOM   2381  CB  LEU A 156      18.503  -2.853   5.685  1.00 14.790          C  
ATOM   2382  CG  LEU A 156      18.431  -2.292   7.110  1.00 14.790          C  
ATOM   2383  CD1 LEU A 156      18.410  -0.744   7.062  1.00 14.790          C  
ATOM   2384  CD2 LEU A 156      17.192  -2.859   7.797  1.00 14.790          C  
ATOM   2385  H   LEU A 156      20.172  -4.460   6.918  1.00 12.760          H  
ATOM   2386  HA  LEU A 156      19.756  -3.606   4.135  1.00 12.650          H  
ATOM   2387 1HB  LEU A 156      18.081  -2.105   5.020  1.00 17.750          H  
ATOM   2388 2HB  LEU A 156      17.860  -3.730   5.647  1.00 17.750          H  
ATOM   2389  HG  LEU A 156      19.317  -2.594   7.668  1.00 17.750          H  
ATOM   2390 1HD1 LEU A 156      18.362  -0.354   8.076  1.00 17.750          H  
ATOM   2391 2HD1 LEU A 156      19.299  -0.356   6.581  1.00 17.750          H  
ATOM   2392 3HD1 LEU A 156      17.531  -0.412   6.505  1.00 17.750          H  
ATOM   2393 1HD2 LEU A 156      17.134  -2.475   8.815  1.00 17.750          H  
ATOM   2394 2HD2 LEU A 156      16.305  -2.561   7.251  1.00 17.750          H  
ATOM   2395 3HD2 LEU A 156      17.257  -3.942   7.822  1.00 17.750          H  
ATOM   2396  N   VAL A 157      20.658  -1.187   4.166  1.00 10.960          N  
ATOM   2397  CA  VAL A 157      21.509  -0.024   4.022  1.00 11.400          C  
ATOM   2398  C   VAL A 157      20.655   1.247   3.989  1.00 11.670          C  
ATOM   2399  O   VAL A 157      19.466   1.151   3.715  1.00 11.640          O  
ATOM   2400  CB  VAL A 157      22.297  -0.166   2.700  1.00 15.780          C  
ATOM   2401  CG1 VAL A 157      23.159  -1.408   2.729  1.00 15.780          C  
ATOM   2402  CG2 VAL A 157      21.315  -0.241   1.558  1.00 15.780          C  
ATOM   2403  H   VAL A 157      19.885  -1.320   3.530  1.00 13.150          H  
ATOM   2404  HA  VAL A 157      22.198  -0.011   4.860  1.00 13.680          H  
ATOM   2405  HB  VAL A 157      22.946   0.676   2.561  1.00 18.940          H  
ATOM   2406 1HG1 VAL A 157      23.710  -1.492   1.795  1.00 18.940          H  
ATOM   2407 2HG1 VAL A 157      23.860  -1.338   3.562  1.00 18.940          H  
ATOM   2408 3HG1 VAL A 157      22.538  -2.292   2.858  1.00 18.940          H  
ATOM   2409 1HG2 VAL A 157      21.851  -0.331   0.614  1.00 18.940          H  
ATOM   2410 2HG2 VAL A 157      20.673  -1.091   1.678  1.00 18.940          H  
ATOM   2411 3HG2 VAL A 157      20.722   0.644   1.541  1.00 18.940          H  
ATOM   2412  N   PRO A 158      21.228   2.448   4.232  1.00 12.140          N  
ATOM   2413  CA  PRO A 158      20.563   3.749   4.136  1.00 12.620          C  
ATOM   2414  C   PRO A 158      19.783   3.992   2.838  1.00 13.050          C  
ATOM   2415  O   PRO A 158      18.748   4.656   2.860  1.00 13.370          O  
ATOM   2416  CB  PRO A 158      21.742   4.718   4.270  1.00 18.930          C  
ATOM   2417  CG  PRO A 158      22.734   3.980   5.141  1.00 18.930          C  
ATOM   2418  CD  PRO A 158      22.640   2.539   4.707  1.00 18.930          C  
ATOM   2419  HA  PRO A 158      19.885   3.856   5.000  1.00 15.140          H  
ATOM   2420 1HB  PRO A 158      22.141   4.967   3.274  1.00 22.720          H  
ATOM   2421 2HB  PRO A 158      21.401   5.661   4.720  1.00 22.720          H  
ATOM   2422 1HG  PRO A 158      23.744   4.401   5.003  1.00 22.720          H  
ATOM   2423 2HG  PRO A 158      22.477   4.121   6.203  1.00 22.720          H  
ATOM   2424 1HD  PRO A 158      23.362   2.356   3.910  1.00 22.720          H  
ATOM   2425 2HD  PRO A 158      22.814   1.910   5.591  1.00 22.720          H  
ATOM   2426  N   GLN A 159      20.264   3.454   1.713  1.00 13.210          N  
ATOM   2427  CA  GLN A 159      19.569   3.622   0.441  1.00 13.740          C  
ATOM   2428  C   GLN A 159      19.286   2.267  -0.168  1.00 13.440          C  
ATOM   2429  O   GLN A 159      20.192   1.583  -0.650  1.00 14.010          O  
ATOM   2430  CB  GLN A 159      20.374   4.473  -0.545  1.00 19.020          C  
ATOM   2431  CG  GLN A 159      19.724   4.599  -1.947  1.00 19.020          C  
ATOM   2432  CD  GLN A 159      18.398   5.368  -1.945  1.00 19.020          C  
ATOM   2433  OE1 GLN A 159      18.371   6.575  -1.675  1.00 19.020          O  
ATOM   2434  NE2 GLN A 159      17.293   4.669  -2.235  1.00 19.020          N  
ATOM   2435  H   GLN A 159      21.130   2.934   1.706  1.00 15.850          H  
ATOM   2436  HA  GLN A 159      18.611   4.110   0.625  1.00 16.490          H  
ATOM   2437 1HB  GLN A 159      20.498   5.478  -0.140  1.00 22.830          H  
ATOM   2438 2HB  GLN A 159      21.368   4.043  -0.668  1.00 22.830          H  
ATOM   2439 1HG  GLN A 159      20.414   5.135  -2.594  1.00 22.830          H  
ATOM   2440 2HG  GLN A 159      19.536   3.605  -2.359  1.00 22.830          H  
ATOM   2441 1HE2 GLN A 159      16.395   5.122  -2.248  1.00 22.830          H  
ATOM   2442 2HE2 GLN A 159      17.350   3.658  -2.443  1.00 22.830          H  
ATOM   2443  N   LEU A 160      18.026   1.893  -0.162  1.00 12.700          N  
ATOM   2444  CA  LEU A 160      17.602   0.594  -0.626  1.00 12.570          C  
ATOM   2445  C   LEU A 160      17.501   0.667  -2.174  1.00 11.950          C  
ATOM   2446  O   LEU A 160      17.365   1.773  -2.713  1.00 11.220          O  
ATOM   2447  CB  LEU A 160      16.251   0.284   0.025  1.00 17.650          C  
ATOM   2448  CG  LEU A 160      16.174   0.323   1.619  1.00 17.650          C  
ATOM   2449  CD1 LEU A 160      14.733   0.062   2.041  1.00 17.650          C  
ATOM   2450  CD2 LEU A 160      17.107  -0.689   2.283  1.00 17.650          C  
ATOM   2451  H   LEU A 160      17.343   2.532   0.227  1.00 15.240          H  
ATOM   2452  HA  LEU A 160      18.346  -0.129  -0.316  1.00 15.080          H  
ATOM   2453 1HB  LEU A 160      15.534   1.014  -0.345  1.00 21.180          H  
ATOM   2454 2HB  LEU A 160      15.937  -0.691  -0.284  1.00 21.180          H  
ATOM   2455  HG  LEU A 160      16.447   1.324   1.953  1.00 21.180          H  
ATOM   2456 1HD1 LEU A 160      14.652   0.134   3.125  1.00 21.180          H  
ATOM   2457 2HD1 LEU A 160      14.083   0.809   1.581  1.00 21.180          H  
ATOM   2458 3HD1 LEU A 160      14.424  -0.933   1.730  1.00 21.180          H  
ATOM   2459 1HD2 LEU A 160      17.010  -0.598   3.370  1.00 21.180          H  
ATOM   2460 2HD2 LEU A 160      16.836  -1.689   1.991  1.00 21.180          H  
ATOM   2461 3HD2 LEU A 160      18.135  -0.479   2.001  1.00 21.180          H  
ATOM   2462  N   PRO A 161      17.596  -0.450  -2.934  1.00 12.390          N  
ATOM   2463  CA  PRO A 161      17.504  -0.501  -4.393  1.00 12.160          C  
ATOM   2464  C   PRO A 161      16.231   0.128  -4.926  1.00 11.710          C  
ATOM   2465  O   PRO A 161      15.162  -0.083  -4.360  1.00 12.050          O  
ATOM   2466  CB  PRO A 161      17.496  -2.009  -4.669  1.00 18.240          C  
ATOM   2467  CG  PRO A 161      18.215  -2.603  -3.500  1.00 18.240          C  
ATOM   2468  CD  PRO A 161      17.775  -1.761  -2.331  1.00 18.240          C  
ATOM   2469  HA  PRO A 161      18.392  -0.018  -4.830  1.00 14.590          H  
ATOM   2470 1HB  PRO A 161      16.455  -2.365  -4.765  1.00 21.890          H  
ATOM   2471 2HB  PRO A 161      17.991  -2.219  -5.628  1.00 21.890          H  
ATOM   2472 1HG  PRO A 161      17.952  -3.663  -3.383  1.00 21.890          H  
ATOM   2473 2HG  PRO A 161      19.301  -2.565  -3.663  1.00 21.890          H  
ATOM   2474 1HD  PRO A 161      16.812  -2.104  -2.003  1.00 21.890          H  
ATOM   2475 2HD  PRO A 161      18.548  -1.799  -1.566  1.00 21.890          H  
ATOM   2476  N   ALA A 162      16.361   0.870  -6.030  1.00 11.140          N  
ATOM   2477  CA  ALA A 162      15.235   1.544  -6.668  1.00 10.900          C  
ATOM   2478  C   ALA A 162      14.264   0.571  -7.307  1.00 10.830          C  
ATOM   2479  O   ALA A 162      14.675  -0.467  -7.834  1.00 10.990          O  
ATOM   2480  CB  ALA A 162      15.727   2.514  -7.727  1.00 15.360          C  
ATOM   2481  H   ALA A 162      17.279   0.982  -6.431  1.00 13.370          H  
ATOM   2482  HA  ALA A 162      14.704   2.094  -5.902  1.00 13.080          H  
ATOM   2483 1HB  ALA A 162      14.865   3.029  -8.162  1.00 18.430          H  
ATOM   2484 2HB  ALA A 162      16.393   3.242  -7.266  1.00 18.430          H  
ATOM   2485 3HB  ALA A 162      16.258   1.970  -8.503  1.00 18.430          H  
ATOM   2486  N   MET A 163      12.988   0.934  -7.303  1.00 10.840          N  
ATOM   2487  CA  MET A 163      11.954   0.119  -7.940  1.00 11.040          C  
ATOM   2488  C   MET A 163      11.509   0.712  -9.263  1.00 11.180          C  
ATOM   2489  O   MET A 163      11.548   1.927  -9.472  1.00 11.090          O  
ATOM   2490  CB  MET A 163      10.748  -0.064  -7.029  1.00 15.380          C  
ATOM   2491  CG  MET A 163      11.027  -0.780  -5.693  1.00 15.380          C  
ATOM   2492  SD  MET A 163      11.329  -2.559  -5.817  1.00 15.380          S  
ATOM   2493  CE  MET A 163      13.107  -2.674  -5.742  1.00 15.380          C  
ATOM   2494  H   MET A 163      12.754   1.826  -6.841  1.00 13.010          H  
ATOM   2495  HA  MET A 163      12.372  -0.859  -8.158  1.00 13.250          H  
ATOM   2496 1HB  MET A 163      10.286   0.889  -6.837  1.00 18.450          H  
ATOM   2497 2HB  MET A 163       9.996  -0.659  -7.552  1.00 18.450          H  
ATOM   2498 1HG  MET A 163      11.911  -0.327  -5.247  1.00 18.450          H  
ATOM   2499 2HG  MET A 163      10.178  -0.613  -5.023  1.00 18.450          H  
ATOM   2500 1HE  MET A 163      13.390  -3.713  -5.791  1.00 18.450          H  
ATOM   2501 2HE  MET A 163      13.540  -2.162  -6.574  1.00 18.450          H  
ATOM   2502 3HE  MET A 163      13.477  -2.229  -4.829  1.00 18.450          H  
ATOM   2503  N   ASN A 164      11.088  -0.167 -10.155  1.00 11.620          N  
ATOM   2504  CA  ASN A 164      10.559   0.188 -11.462  1.00 11.990          C  
ATOM   2505  C   ASN A 164       9.252  -0.558 -11.635  1.00 12.160          C  
ATOM   2506  O   ASN A 164       9.245  -1.788 -11.638  1.00 12.590          O  
ATOM   2507  CB  ASN A 164      11.558  -0.160 -12.547  1.00 16.640          C  
ATOM   2508  CG  ASN A 164      12.826   0.653 -12.435  1.00 16.640          C  
ATOM   2509  OD1 ASN A 164      12.846   1.842 -12.771  1.00 16.640          O  
ATOM   2510  ND2 ASN A 164      13.883   0.035 -11.968  1.00 16.640          N  
ATOM   2511  H   ASN A 164      11.112  -1.145  -9.901  1.00 13.940          H  
ATOM   2512  HA  ASN A 164      10.343   1.257 -11.492  1.00 14.390          H  
ATOM   2513 1HB  ASN A 164      11.809  -1.219 -12.485  1.00 19.970          H  
ATOM   2514 2HB  ASN A 164      11.110   0.015 -13.524  1.00 19.970          H  
ATOM   2515 1HD2 ASN A 164      14.747   0.529 -11.868  1.00 19.970          H  
ATOM   2516 2HD2 ASN A 164      13.825  -0.926 -11.703  1.00 19.970          H  
ATOM   2517  N   VAL A 165       8.145   0.177 -11.697  1.00 12.000          N  
ATOM   2518  CA  VAL A 165       6.833  -0.466 -11.736  1.00 12.290          C  
ATOM   2519  C   VAL A 165       5.960   0.033 -12.869  1.00 12.720          C  
ATOM   2520  O   VAL A 165       6.171   1.139 -13.375  1.00 12.700          O  
ATOM   2521  CB  VAL A 165       6.097  -0.189 -10.412  1.00 17.090          C  
ATOM   2522  CG1 VAL A 165       6.923  -0.732  -9.242  1.00 17.090          C  
ATOM   2523  CG2 VAL A 165       5.806   1.286 -10.249  1.00 17.090          C  
ATOM   2524  H   VAL A 165       8.219   1.184 -11.721  1.00 14.400          H  
ATOM   2525  HA  VAL A 165       6.968  -1.544 -11.856  1.00 14.750          H  
ATOM   2526  HB  VAL A 165       5.171  -0.697 -10.429  1.00 20.510          H  
ATOM   2527 1HG1 VAL A 165       6.383  -0.567  -8.332  1.00 20.510          H  
ATOM   2528 2HG1 VAL A 165       7.088  -1.798  -9.379  1.00 20.510          H  
ATOM   2529 3HG1 VAL A 165       7.882  -0.224  -9.180  1.00 20.510          H  
ATOM   2530 1HG2 VAL A 165       5.271   1.433  -9.311  1.00 20.510          H  
ATOM   2531 2HG2 VAL A 165       6.732   1.836 -10.241  1.00 20.510          H  
ATOM   2532 3HG2 VAL A 165       5.184   1.645 -11.070  1.00 20.510          H  
ATOM   2533  N   SER A 166       4.929  -0.741 -13.203  1.00 13.290          N  
ATOM   2534  CA  SER A 166       3.955  -0.313 -14.195  1.00 13.890          C  
ATOM   2535  C   SER A 166       2.672   0.141 -13.521  1.00 14.120          C  
ATOM   2536  O   SER A 166       2.297  -0.385 -12.473  1.00 14.100          O  
ATOM   2537  CB  SER A 166       3.640  -1.444 -15.158  1.00 19.210          C  
ATOM   2538  OG  SER A 166       4.760  -1.803 -15.923  1.00 19.210          O  
ATOM   2539  H   SER A 166       4.815  -1.670 -12.766  1.00 15.950          H  
ATOM   2540  HA  SER A 166       4.367   0.526 -14.755  1.00 16.670          H  
ATOM   2541 1HB  SER A 166       3.297  -2.310 -14.587  1.00 23.050          H  
ATOM   2542 2HB  SER A 166       2.824  -1.144 -15.815  1.00 23.050          H  
ATOM   2543  HG  SER A 166       4.473  -2.525 -16.483  1.00 23.050          H  
ATOM   2544  N   PHE A 167       1.992   1.098 -14.147  1.00 14.520          N  
ATOM   2545  CA  PHE A 167       0.692   1.608 -13.707  1.00 14.920          C  
ATOM   2546  C   PHE A 167       0.256   2.733 -14.634  1.00 15.670          C  
ATOM   2547  O   PHE A 167      -0.438   2.478 -15.619  1.00 16.210          O  
ATOM   2548  OXT PHE A 167       0.952   3.750 -14.643  1.00 22.380          O  
ATOM   2549  CB  PHE A 167       0.727   2.110 -12.254  1.00 19.900          C  
ATOM   2550  CG  PHE A 167      -0.600   2.587 -11.734  1.00 19.900          C  
ATOM   2551  CD1 PHE A 167      -1.600   1.684 -11.432  1.00 19.900          C  
ATOM   2552  CD2 PHE A 167      -0.837   3.933 -11.521  1.00 19.900          C  
ATOM   2553  CE1 PHE A 167      -2.804   2.120 -10.951  1.00 19.900          C  
ATOM   2554  CE2 PHE A 167      -2.043   4.364 -11.025  1.00 19.900          C  
ATOM   2555  CZ  PHE A 167      -3.028   3.451 -10.743  1.00 19.900          C  
ATOM   2556  H   PHE A 167       2.391   1.488 -14.990  1.00 17.420          H  
ATOM   2557  HA  PHE A 167      -0.040   0.802 -13.779  1.00 17.900          H  
ATOM   2558 1HB  PHE A 167       1.062   1.341 -11.578  1.00 23.880          H  
ATOM   2559 2HB  PHE A 167       1.434   2.926 -12.183  1.00 23.880          H  
ATOM   2560  HD1 PHE A 167      -1.424   0.621 -11.590  1.00 23.880          H  
ATOM   2561  HD2 PHE A 167      -0.049   4.652 -11.755  1.00 23.880          H  
ATOM   2562  HE1 PHE A 167      -3.587   1.411 -10.734  1.00 23.880          H  
ATOM   2563  HE2 PHE A 167      -2.219   5.426 -10.862  1.00 23.880          H  
ATOM   2564  HZ  PHE A 167      -3.991   3.784 -10.357  1.00 23.880          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 -790.745 103.333 455.559 -50.9166 19.0415 34.2112 240.571 -282.067 -1.54996 -10.5747 -197.96 -59.4899 -29.8546 -53.7719 -33.3366 -10.1875 0 4.54912 11.7959 82.7761 117.171 -25.8497 45.2615 -22.1137 19.7061 135.416 -299.026
LEU:NtermProteinFull_1 -4.02154 0.38002 2.11622 -0.51896 0.16712 0.15693 1.04335 -1.46682 -0.01975 -0.05853 -0.69536 0.78816 0 0 0 0 0 0.01938 0.05961 0.44715 0 0 0 0.18072 0 0.2596 -1.16269
TYR_2 -7.10259 0.79701 4.55662 -0.95976 0.07589 0.39223 1.28103 -2.56585 -0.0001 -0.00073 -1.5229 -0.29435 0 0 -0.49323 0 0 0.11414 0.04256 0 2.2117 -0.20619 0.34122 1.2797 -0.04341 0.60136 -1.49567
THR_3 -6.7553 0.70578 4.82646 -0.16095 0.05544 0.06074 3.2139 -2.72597 -0.00616 -0.0695 -0.44425 -0.29463 0 0 -0.91516 -0.76547 0 -0.06061 0.08475 0.16054 0 -0.13946 2.25395 -1.0874 0.00884 0.78151 -1.27295
LYS_4 -2.11039 0.09713 1.51221 -0.42062 0.06412 0.22842 0.34136 -0.7779 -0 -0 0.4646 0.09123 0 0 0 0 0 -0.06415 0.00371 1.40634 0 -0.02618 0 -1.5107 -0.21071 0.60151 -0.31003
GLN_5 -4.65263 0.51161 2.39344 -0.29801 0.06558 0.24945 0.80002 -1.26379 -0 -0 0.03134 -0.59432 0 0 0 0 0 -0.01961 0.02599 0 2.80243 -0.17573 0 -0.18838 -0.58129 0.45286 -0.44106
GLN_6 -6.84634 1.11733 5.89127 -0.35265 0.0425 0.20653 2.77575 -2.88799 -0.00533 -0.05358 -2.56979 -0.27666 0 0 -0.40959 -0.86555 0 0.33563 0.17521 0 3.08898 -0.1025 0 -0.18838 0.18032 1.56628 0.82145
PRO_7 -2.87936 0.66751 1.18493 -0.14062 0.01113 0.10256 0.24356 -0.61218 -0 -0 -0.4994 0.13022 0 0 0 0 0 -0.04925 0.01826 0.1445 0 -0.67743 0 -2.4119 0.42081 1.92437 -2.42227
ALA_8 -3.91207 0.1407 2.74098 -0.02205 0 0 1.93372 -1.74226 -0.00457 -0.04918 -1.27571 -0.43726 0 0 0 0 0 0.08295 0 0 0 -0.50666 0 1.8394 0.02431 0.73102 -0.45668
LEU_9 -7.78321 0.84033 3.34948 -0.49135 0.16816 0.09145 2.26105 -2.25587 -0.01583 -0.10338 -2.02901 0.2721 0 0 -0.76212 0 0 0.10718 0.03693 0.43279 0 -0.37415 0 0.18072 -0.05228 0.48279 -5.64424
GLU_10 -4.89864 0.86817 4.10343 -0.4841 0.2316 1.59516 0.86009 -2.06919 -0.02516 -0.08431 -1.21627 -2.27243 0 0 0 0 0 -0.023 0.06466 0 2.34053 0.48004 0 -2.7348 0.23525 0.99041 -2.03856
THR_11 -5.83954 1.41522 2.32763 -0.12462 0.09211 0.08799 0.38603 -1.65279 -0 -0 0.22678 -0.59463 0 0 0 0 0 0.88653 0.00857 0.24055 0 -0.24069 2.30268 -1.0874 0.16473 1.5149 0.11406
PRO_12 -4.20578 0.78626 1.02039 -0.16002 0.01257 0.10966 0.39595 -0.74936 -0 -0 0.04691 0.07034 0 0 0 0 0 0.02394 0.02815 0.35822 0 0.25086 0 -2.4119 0.2457 1.07288 -3.10522
VAL_13 -6.10032 1.19014 2.86883 -0.2545 0.15139 0.05061 1.30402 -2.18816 -0 -0 -0.75334 -0.18428 0 0 0 0 0 0.01033 0.02343 0.54179 0 -0.54105 0 1.9342 0.38159 0.42786 -1.13747
ALA_14 -4.90609 1.13567 0.03462 -0.02818 0.01777 0 0.73701 -1.27315 -0 -0 -0.47988 -0.61504 0 0 0 0 0 0.09591 0 0 0 0.22516 0 1.8394 0.00888 0.48197 -2.72595
VAL_15 -8.25177 0.87109 2.7851 -0.28651 0.22341 0.06007 2.05401 -2.34787 -0 -0 -1.07805 0.27538 0 0 0 0 0 -0.08365 0.03982 0.12731 0 -0.25167 0 1.9342 -0.20281 0.69207 -3.43987
GLN_16 -5.52441 0.48199 4.5179 -0.38833 0.06807 0.25353 2.15649 -2.16445 -0 -0 -2.04822 -0.11324 0 0 -0.84126 -0.39641 0 -0.02197 0.0371 0 2.89038 0.10369 0 -0.18838 -0.32749 0.74786 -0.75713
GLY_17 -2.77021 0.21322 2.45888 -6e-05 0 0 1.1559 -1.16903 -0 -0 -0.2694 -0.38381 0 0 0 0 0 -0.12203 0 0 0 -1.48573 0 0.83697 -0.4586 0.34524 -1.64866
GLU_18 -7.33673 1.16814 7.36808 -0.40072 0.13282 0.6903 3.2665 -3.08366 -0.02779 -0.17449 -2.92114 -0.47385 0 0 -1.02375 0 0 0.06201 0.12298 0 3.12601 0.06218 0 -2.7348 -0.29241 0.99739 -1.47295
PRO_19 -5.67881 1.13023 2.46957 -0.11942 0.00739 0.08736 0.71042 -1.21912 -0 -0 -1.02577 0.23453 0 0 0 0 0 -0.10574 0.0128 0.13946 0 -0.86332 0 -2.4119 -0.20421 1.16167 -5.67486
ILE_20 -9.08076 1.4886 2.75044 -0.46054 0.41852 0.08949 2.63467 -2.62644 -0 -0 -2.1158 0.02661 0 0 0 0 0 -0.00967 0.32281 0.52539 0 -0.45478 0 0.73287 -0.41465 0.52451 -5.64874
GLU_21 -3.66859 0.5769 2.7976 -0.23001 0.02879 0.34213 1.34075 -1.44403 -0 -0 -2.11634 -0.45693 0 0 -1.12225 0 0 -0.02736 0.01121 0 3.60556 0.17684 0 -2.7348 -0.01816 0.38812 -2.55056
LEU_22 -8.7536 1.81763 2.21965 -0.65301 0.4922 0.12066 2.68073 -2.24638 -0 -0 -2.17292 0.35068 0 0 0 0 0 0.01376 0.56324 1.45509 0 -0.30104 0 0.18072 -0.08022 0.59396 -3.71886
ALA_23 -3.53493 0.76395 1.0876 -0.02198 0 0 0.94228 -1.30569 -0 -0 -0.77628 -0.39558 0 0 0 0 0 0.18148 0 0 0 -0.56112 0 1.8394 -0.10735 0.7025 -1.18572
VAL_24 -5.51876 0.55391 2.37837 -0.26289 0.13698 0.05581 2.09528 -2.02643 -0.01168 -0.04102 -2.38208 -0.36184 0 0 0 0 0 -0.03748 0.0458 0.21999 0 -0.6854 0 1.9342 -0.13687 0.40016 -3.64394
THR_25 -3.83251 0.21176 1.92201 -0.17251 0.09828 0.06217 0.83233 -1.33204 -0 -0 -1.34564 0.15658 0 0 0 -0.61185 0 0.15383 0.00739 0.19937 0 -0.18268 4.10075 -1.0874 -0.11496 0.30547 -0.62965
LEU_26 -6.92947 0.999 0.90725 -0.475 0.20322 0.09157 2.02965 -1.60049 -0.01168 -0.04102 -2.1242 0.08254 0 0 0 0 0 -0.00162 0.02744 0.60385 0 -0.31256 0 0.18072 -0.08575 0.37125 -6.0853
SER_27 -2.85288 0.25025 2.2481 -0.02994 0.00062 0.05293 0.9835 -1.24001 -0.0262 -0.2612 -0.88804 -0.86474 0 0 0 0 0 0.04198 0.01286 0.13988 0 -0.1147 0.63231 -0.77834 0.09951 0.38604 -2.20806
ASN_28 -7.2294 0.92218 6.75041 -0.35035 0.13686 0.68835 3.09852 -3.30843 -0.02004 -0.21027 -2.79025 -0.8542 0 0 0 0 0 0.07768 0.02535 0 2.17858 -0.582 0 -0.93687 0.23393 0.58708 -1.58287
SER_29 -3.83456 0.43351 4.3048 -0.03116 0 0.05452 2.34539 -2.01382 -0.0192 -0.13595 -2.07041 -1.01721 0 0 -0.73982 0 0 -0.04225 0.10912 0.84713 0 0.00082 0.60323 -0.77834 -0.18025 0.62071 -1.54371
VAL_30 -2.80483 0.15753 1.62202 -0.2967 0.17196 0.05404 0.78571 -1.07601 -0 -0 0.72026 0.28692 0 0 0 0 0 -0.18894 4e-05 0.4247 0 0.57518 0 1.9342 -0.08355 0.28611 2.56864
GLN_31 -2.43986 0.35398 2.31553 -0.6643 0.08768 0.7202 0.84441 -1.15602 -0 -0 -0.30959 -0.57644 0 0 -0.73982 0 0 -0.05739 0.00298 0 2.24277 -0.20511 0 -0.18838 -0.23079 0.16508 0.16492
CYS_32 -4.74152 0.32205 2.99668 -0.0476 0 0.01559 1.82416 -1.56458 -0.0192 -0.13595 -0.97573 -0.02848 0 0 0 0 0 0.10701 0.00139 0.19324 0 0.17162 0 3.6196 -0.54263 0.24089 1.43654
ARG_33 -3.36337 0.38957 2.53789 -0.43941 0.06626 0.25441 1.34462 -1.36266 -0 -0 -2.22069 0.02411 0 0 0 -0.34257 0 0.10611 0.06484 1.94326 0 -0.06194 0 -1.2888 -0.44423 0.74999 -2.04262
ILE_34 -5.80779 0.83168 2.67357 -0.53437 0.65843 0.10817 1.40367 -2.20788 -0 -0 -0.59128 -0.36584 0 0 0 0 0 0.22008 0.16098 0.2955 0 0.55397 0 0.73287 0.26118 0.84562 -0.76143
ALA_35 -3.99651 0.70389 2.16382 -0.02387 0 0 1.14523 -1.66137 -0.00051 -0.00149 -1.60871 -0.20366 0 0 0 0 0 -0.02857 0 0 0 -0.14754 0 1.8394 0.07837 0.6065 -1.13501
LEU_36 -8.32567 1.23198 2.5137 -0.50731 0.23873 0.14147 2.13978 -2.33612 -0.00588 -0.01949 -1.53046 0.02577 0 0 0 0 0 0.00068 0.16481 0.72889 0 -0.03982 0 0.18072 -0.28427 0.91183 -4.77064
SER_37 -3.22527 0.41271 3.16832 -0.03537 0.00114 0.06473 1.09862 -1.56741 -0.0082 -0.07986 -0.41518 -0.73538 0 0 0 0 0 -0.07813 8e-05 0.40543 0 0.44279 0.60012 -0.77834 0.29943 0.79108 0.3613
GLU_38 -2.92378 0.1713 2.86158 -0.2395 0.04257 0.41685 1.2651 -1.41 -0.01764 -0.10899 -0.76417 -0.52221 0 0 0 0 0 -0.10679 0.00104 0 2.69189 0.08737 0 -2.7348 0.33595 0.31487 -0.63936
ILE_39 -6.41843 0.7431 3.49346 -0.61492 0.41843 0.12333 1.79421 -2.27851 -0.02641 -0.17364 -0.1044 0.16782 0 0 0 0 0 -0.04747 0.04211 0.97879 0 -0.74422 0 0.73287 -0.10499 0.56916 -1.44972
ASP_40 -3.38554 0.47142 2.23084 -0.114 0.00331 0.32705 0.80275 -1.33738 -0.02673 -0.21185 -1.20456 -0.52522 0 0 0 0 0 0.14561 0.00242 0 2.02982 -0.0002 0 -2.3716 -0.56256 0.81266 -2.91377
LEU_41 -9.25003 1.48337 2.43546 -0.56179 0.11556 0.13563 2.45088 -2.29736 -0 -0 -2.48484 0.18933 0 0 0 0 0 -0.0056 0.18267 0.76582 0 -0.15283 0 0.18072 -0.20741 0.82444 -6.19599
LEU_42 -7.38188 1.41819 2.38421 -0.42743 0.12547 0.07502 1.26998 -2.02475 -0 -0 -0.92933 0.1591 0 0 0 0 0 0.1367 0.7539 1.46807 0 -0.02307 0 0.18072 0.07733 1.06969 -1.66808
TRP_43 -13.5284 2.05199 3.92318 -1.51693 0.69636 0.36689 2.48334 -3.40369 -0.01184 -0.10767 -1.90856 -1.14706 0 0 0 0 0 0.0516 0.00499 0 3.03398 0.10128 0 1.6906 0.21553 1.2843 -5.72015
LYS_44 -4.99246 0.43737 3.46282 -0.28238 0.02173 0.13391 1.63589 -1.89482 -0 -0 -1.55447 -0.24321 0 0 0 0 0 -0.02855 0.02589 2.46975 0 -0.11226 0 -1.5107 0.49521 0.83378 -1.1025
LEU_45 -9.8706 1.60489 2.44628 -0.63416 0.43686 0.25504 2.81868 -2.61358 -0.02031 -0.1539 -3.67226 -0.02501 0 0 0 0 0 -0.02942 0.01366 1.25643 0 -0.06766 0 0.18072 0.29987 0.58088 -7.19358
THR_46 -5.54952 0.24127 4.79461 -0.2088 0.14453 0.0761 2.99341 -2.61557 -0.03026 -0.238 -4.11471 -0.95136 0 0 -0.52353 0 0 -0.00527 7e-05 1.07095 0 -0.79593 2.30909 -1.0874 -0.0051 0.70956 -3.78585
LEU_47 -7.03667 0.97729 1.85241 -0.48719 0.29018 0.10127 1.58327 -2.03893 -0.03082 -0.24576 -1.79708 0.08006 0 0 -0.0755 0 0 -0.06225 0.04825 0.94234 0 -0.1787 0 0.18072 0.0331 0.73261 -5.13141
ASP_48 -3.39625 0.15723 5.0421 -0.2323 0.01925 0.76296 1.71653 -2.07914 -0.04183 -0.30797 -2.5755 -0.51205 0 0 -0.9739 0 0 0.02991 0.05665 0 2.01787 -0.62041 0 -2.3716 0.04877 0.76463 -2.49504
ASN_49 -4.75858 0.46408 3.60823 -0.16476 0.0274 0.22375 1.17713 -1.85733 -0.07058 -0.56462 -0.77074 -0.23209 0 0 0 0 0 -0.00362 0.07382 0 1.81716 0.07357 0 -0.93687 -0.02454 0.53158 -1.387
ASP_50 -4.1763 0.46116 5.20489 -0.11186 0.00299 0.31964 2.5315 -2.27287 -0.04496 -0.2655 -3.64193 -0.47269 0 0 0 -1.19573 0 -0.05644 0.05009 0 1.90471 0.02749 0 -2.3716 -0.29682 0.54057 -3.86367
GLU_51 -3.91177 0.35789 2.86904 -0.5878 0.25102 1.56797 0.97236 -1.59731 -0.00162 -0.03061 -0.48069 -3.17248 0 0 0 0 0 -0.07127 0.08944 0 3.0931 -0.18854 0 -2.7348 -0.39244 0.44719 -3.52131
VAL_52 -2.68114 0.48334 2.0055 -0.31575 0.18763 0.07054 0.35706 -1.15086 -0 -0 0.33998 -0.22165 0 0 0 0 0 -0.0358 0.00137 0.12116 0 0.28392 0 1.9342 -0.11615 0.2192 1.48255
LEU_53 -3.61479 0.19653 2.45177 -0.67988 0.21577 0.25324 0.98143 -1.21743 -0.01277 -0.05945 -0.46097 0.12339 0 0 0 0 0 -0.02212 0.01776 0.83633 0 -0.22113 0 0.18072 0.06203 0.19291 -0.77665
SER_54 -4.13119 0.32005 4.52553 -0.02612 0 0.06269 1.91889 -2.14982 -0.05772 -0.32495 -0.81512 -0.34906 0 0 0 0 0 0.02053 0.0143 0.03432 0 -0.54772 0.61912 -0.77834 -0.08673 0.15507 -1.59626
ASN_55 -3.61554 0.38635 2.7843 -0.25946 0.08225 0.46972 1.60974 -1.70769 -0 -0 -0.76493 -0.89709 0 0 -0.37565 0 0 -0.07763 0.0699 0 3.8709 0.08829 0 -0.93687 -0.21981 0.58414 1.09091
ALA_56 -5.43141 0.89368 3.17707 -0.02756 0.00298 0 2.45663 -2.42183 -0 -0 -1.97569 -0.45792 0 0 -0.37565 0 0 -0.0292 0 0 0 -0.04166 0 1.8394 -0.24262 0.68409 -1.94969
CYS_57 -7.3662 0.86842 4.78123 -0.05085 0.00088 0.01854 2.09503 -2.50771 -0.04648 -0.21757 -2.92989 -0.3999 0 0 0 0 0 -0.02489 0.01621 0.53774 0 0.07015 0 3.6196 -0.27442 0.45006 -1.36005
THR_58 -3.79439 0.2722 3.32478 -0.18648 0.07583 0.15364 1.94398 -1.81083 -0.00012 -0.00399 -0.28107 -2.2729 0 0 0 0 0 0.0243 0.30072 0.29275 0 0.65542 2.29955 -1.0874 0.93312 0.55107 1.39019
TYR_59 -6.59026 0.72104 3.60872 -0.97148 0.18612 0.53349 1.84273 -2.37735 -0.01093 -0.16482 -0.68641 -0.566 0 0 0 0 0 -0.05323 0.04059 0 2.18908 -0.31973 6e-05 1.2797 1.28437 0.53419 0.47988
GLU_60 -3.87056 0.34181 5.47242 -0.30342 0.05811 0.37053 2.48192 -2.30726 -0.04131 -0.2608 -3.18412 -0.34939 0 0 0 -0.29991 0 0.03672 0.0133 0 2.98763 -0.08095 0 -2.7348 0.02722 0.46175 -1.18111
GLU_61 -2.49115 0.25184 3.54329 -0.44469 0.16792 1.37747 1.43496 -1.61084 -0.03097 -0.18677 -0.66865 -3.01588 0 0 0 0 0 -0.10871 0.00909 0 3.74261 -0.31467 0 -2.7348 -0.51883 0.37849 -1.22028
SER_62 -2.18592 0.26541 3.32638 -0.031 9e-05 0.0509 1.18487 -1.35501 -0.02678 -0.222 -0.50829 -0.92355 0 0 0 -0.29991 0 -0.10269 0.00698 0.15652 0 -0.29188 0.90702 -0.77834 -0.57744 0.39707 -1.00757
SER_63 -3.1614 0.55317 4.69455 -0.04567 0.00592 0.06718 2.51754 -2.05657 -0.00222 -0.06479 -2.46508 -0.24374 0 0 -0.62779 -0.61628 0 0.08046 0.05862 0.51079 0 -0.12437 1.77015 -0.77834 -0.40412 0.49735 0.16536
ASP_64 -1.84759 0.16506 2.9772 -0.11609 0.03534 0.37131 1.05862 -1.35301 -0.00641 -0.02955 -1.14329 -0.64397 0 0 0 0 0 -0.03241 0.01211 0 2.07412 -0.13443 0 -2.3716 -0.00224 0.48623 -0.5006
SER_65 -3.15924 0.32583 4.13591 -0.03293 0 0.02136 1.4624 -1.81374 -0.01189 -0.13905 -1.09677 0.00987 0 0 -0.62779 -0.61628 0 0.00165 0.00042 0.45289 0 -0.06317 1.7228 -0.77834 -0.17518 0.34907 -0.03217
ALA_66 -2.29963 0.08143 1.6402 -0.02468 3e-05 0 0.89921 -0.96741 -0.00012 -0.00399 0.47464 -0.22934 0 0 0 0 0 -0.01459 0 0 0 -0.0971 0 1.8394 -0.67685 0.24463 0.86582
ASN_67 -3.13216 0.33879 2.16551 -0.37075 0.08994 0.7283 1.14171 -1.3145 -0 -0 -0.51108 -1.85064 0 0 0 0 0 0.02713 0.07189 0 2.51129 -0.65296 0 -0.93687 -0.69778 0.27765 -2.11453
LYS_68 -2.69203 0.24303 1.71126 -0.39768 0.05675 0.2153 0.7292 -0.96143 -0 -0 0.3443 0.13412 0 0 0 0 0 0.00952 0.05345 1.45397 0 -0.03007 0 -1.5107 -0.55726 0.44052 -0.75774
ILE_69 -4.13161 0.56335 2.09344 -0.60452 0.33186 0.21392 0.8348 -1.52713 -0 -0 -0.12106 -0.27156 0 0 0 0 0 0.08028 0.06105 0.40555 0 0.14995 0 0.73287 -0.10607 0.42101 -0.87387
ALA_70 -4.1475 0.38619 1.26382 -0.02564 7e-05 0 1.4179 -1.53343 -0 -0 -1.38685 -0.20831 0 0 0 0 0 0.09248 0 0 0 -0.13511 0 1.8394 -0.32335 0.40545 -2.35488
VAL_71 -3.82021 0.40678 1.97981 -0.27896 0.13924 0.05751 1.50983 -1.51517 -0 -0 -1.00902 0.24942 0 0 0 0 0 -0.09073 0.00134 0.1233 0 -0.22401 0 1.9342 -0.74194 0.41936 -0.85923
GLY_72 -1.95705 0.24845 2.44932 -0.00029 0 0 1.09903 -1.21977 -0.0425 -0.27762 -0.93681 -0.16528 0 0 -0.44803 0 0 -0.09541 0 0 0 -1.22584 0 0.83697 -0.11994 0.43203 -1.42275
ALA_73 -3.63184 0.27066 1.4228 -0.02368 0 0 0.37303 -1.25351 -0 -0 0.12624 -0.24489 0 0 0 0 0 -0.06887 0 0 0 -0.00722 0 1.8394 -0.29605 0.45524 -1.03869
ALA_74 -3.94827 0.5951 1.27591 -0.02088 0 0 1.40449 -1.45239 -0 -0 -0.52011 -0.36862 0 0 0 0 0 0.18255 0 0 0 0.20578 0 1.8394 -0.29041 0.45478 -0.64266
ILE_75 -7.6015 0.99008 1.65992 -0.43191 0.2589 0.08041 1.66846 -1.8985 -0.00032 -0.00662 -1.76279 0.01913 0 0 0 0 0 -0.07726 0.05351 0.34147 0 -0.65393 0 0.73287 -0.00243 0.79784 -5.83268
LYS_76 -3.43499 0.613 1.10538 -0.31021 0.04011 0.1587 0.07751 -0.76977 -0 -0 0.29867 -0.23161 0 0 0 0 0 0.24627 0.04116 2.13301 0 0.01114 0 -1.5107 -0.23879 1.27546 -0.49568
THR_77 -3.72396 0.70727 2.02679 -0.21366 0.14703 0.08796 0.77333 -1.13429 -0.01905 -0.15567 -0.39434 -1.3075 0 0 0 0 0 0.18151 0.04222 0.07398 0 0.3145 2.35042 -1.0874 0.27143 1.33991 0.28049
SER_78 -4.57675 0.39252 3.64468 -0.02055 0 0.03327 2.40111 -1.84593 -0.0197 -0.15955 -1.6946 -1.119 0 0 0 0 0 0.04309 0.00551 2.00583 0 -0.56056 0.60547 -0.77834 0.41208 0.89399 -0.33741
CYS_79 -4.94457 0.47878 1.72522 -0.06261 0.00102 0.04207 0.53232 -1.22696 -0.01217 -0.10493 -0.98979 -0.33007 0 0 0 0 0 0.33524 0.01297 0.10924 0 -0.47446 0 3.6196 0.39854 0.47452 -0.41605
MET_80 -7.02826 0.84556 3.82569 -0.39622 0.16111 0.14419 1.87522 -2.09335 -0.03414 -0.285 -0.99441 -0.13327 0 0 0 0 0 0.0286 0.11727 1.32144 0 0.22482 0 0.60916 0.70916 0.80498 -0.29744
ALA_81 -1.454 0.07622 1.38221 -0.02383 0 0 0.2458 -0.69562 -0 -0 0.33717 -0.3748 0 0 0 0 0 -0.06175 0 0 0 -0.40287 0 1.8394 0.04914 0.69723 1.61429
SER_82 -2.31177 0.18396 2.03945 -0.02743 0 0.04727 0.32063 -0.99279 -0 -0 0.01064 -0.98663 0 0 0 0 0 -0.00472 0.00649 0.27449 0 -0.34593 0.67926 -0.77834 -0.16157 0.15156 -1.89543
ILE_83 -6.87759 0.98893 3.27993 -0.5702 0.52644 0.11525 2.54488 -2.20362 -0 -0 -1.44054 0.03275 0 0 0 0 0 0.24014 0.04899 1.22695 0 -0.36519 0 0.73287 0.11334 0.37565 -1.23101
LYS_84 -2.3318 0.24798 1.60471 -0.3284 0.04686 0.20056 0.86005 -0.94046 -0 -0 -0.30334 -0.32912 0 0 0 0 0 0.07503 0.00269 1.5905 0 0.14696 0 -1.5107 0.78849 0.492 0.31201
LEU_85 -9.71093 1.20487 3.34229 -0.61975 0.21871 0.23815 1.92253 -2.91821 -0 -0 -1.75281 0.0367 0 0 0 0 0 0.03168 0.59092 0.85724 0 -0.07188 0 0.18072 0.98277 0.70046 -4.76654
ALA_86 -3.69264 0.47465 3.34696 -0.02196 0 0 2.03208 -2.09682 -0.0053 -0.04787 -2.80593 -0.12521 0 0 0 0 0 0.06803 0 0 0 -0.16598 0 1.8394 0.02956 0.6549 -0.51612
GLU_87 -3.54396 0.61573 3.22364 -0.47777 0.25813 1.54426 0.75662 -1.67736 -0.00051 -0.00149 -1.13458 -2.63253 0 0 0 0 0 -0.08512 0.15554 0 4.698 -0.09512 0 -2.7348 -0.25743 0.4761 -0.91266
GLN_88 -2.66549 0.14384 2.52975 -0.2779 0.04736 0.25389 1.07761 -1.28272 -0 -0 -1.16712 -0.93838 0 0 0 0 0 0.07095 0.00918 0 3.03351 0.23456 0 -0.18838 0.03677 0.62878 1.54623
ALA_89 -4.18096 0.53079 3.05203 -0.02332 0 0 2.45786 -2.1453 -0 -0 -2.50723 -0.18019 0 0 0 0 0 -0.00199 0 0 0 -0.06967 0 1.8394 -0.03576 0.35563 -0.9087
GLU_90 -3.1554 0.26227 2.06544 -0.28259 0.05582 0.32222 0.55714 -1.06703 -0.01147 -0.0988 -0.50899 -0.29278 0 0 0 0 0 -0.0233 0.06092 0 3.38179 -0.14195 0 -2.7348 -0.07939 0.13449 -1.5564
GLU_91 -4.17816 0.59434 4.1889 -0.46558 0.0909 0.7182 2.58286 -1.98259 -0.00689 -0.03384 -2.9464 -1.43619 0 0 -1.08942 0 0 0.28361 0.02376 0 4.30107 0.04907 0 -2.7348 0.25469 0.29538 -1.4911
THR_92 -5.75182 0.78939 3.32659 -0.17224 0.11689 0.05911 1.62298 -2.19605 -0.00134 -0.00385 -2.21265 -0.31369 0 0 -1.08942 -0.61185 0 0.21231 0.00017 0.338 0 -0.19491 2.31727 -1.0874 0.15666 0.727 -3.96885
LEU_93 -8.83871 0.97032 3.43384 -0.5774 0.15592 0.1433 2.34987 -2.88465 -0.00689 -0.03384 -2.23173 0.28458 0 0 0 0 0 -0.03731 0.11135 0.5828 0 -0.36377 0 0.18072 -0.0271 0.6761 -6.11262
HIS_D_94 -4.81608 0.34583 2.59635 -0.37649 0.00915 0.42367 0.57888 -1.76033 -0.00134 -0.00385 -0.82132 -0.22166 0 0 0 0 0 0.01805 0.00218 0 2.12045 -0.07191 0 -0.45461 -0.08597 0.26509 -2.25391
PHE_95 -9.47761 0.84419 3.02044 -0.72798 0.04193 0.03495 1.97851 -2.57618 -0.00013 -0.00033 -1.84643 -0.49681 0 0 0 0 0 0.05238 0.01214 0 2.02753 -0.16561 0 1.0402 0.12302 0.36342 -5.75236
LYS_96 -4.5651 0.39697 2.34438 -0.38938 0.04554 0.20943 0.40878 -1.26466 -0.00611 -0.0259 -0.00754 -0.00467 0 0 0 0 0 -0.065 0.00809 1.82871 0 0.27995 0 -1.5107 0.19606 0.42234 -1.6988
LEU_97 -9.41327 2.04386 1.53036 -0.63434 0.28564 0.1893 2.30401 -1.98233 -0.00013 -0.00033 -1.76388 0.16163 0 0 0 0 0 0.07123 0.36399 1.40923 0 -0.10016 0 0.18072 -0.0013 0.81139 -4.54438
THR_98 -3.88609 0.51609 1.70332 -0.17063 0.04327 0.14555 0.32008 -1.22129 -0.00611 -0.0259 -0.25836 -1.94123 0 0 0 0 0 0.00722 0.00081 1.53689 0 0.29635 2.37291 -1.0874 0.27231 1.61402 0.23182
PRO_99 -6.54291 1.10844 2.62249 -0.13807 0.00401 0.09882 1.20883 -1.26394 -0 -0 -0.79083 0.20296 0 0 0 0 0 0.15541 0.05333 0.18041 0 -1.0267 0 -2.4119 -0.09649 1.20636 -5.42978
LYS_100 -1.97296 0.03163 1.4676 -0.52725 0.2707 0.42529 0.72165 -0.68639 -0 -0 0.5903 -0.25837 0 0 0 0 0 -0.08001 0.01411 2.09361 0 0.35416 0 -1.5107 0.29391 9.6322 10.8595
LEU_101 -6.39802 1.01803 0.11417 -0.5155 0.28019 0.09832 0.90852 -1.08633 -0 -0 -0.83779 0.37333 0 0 -0.84126 0 0 0.03219 0.75895 0.46856 0 -0.19123 0 0.18072 0.72858 15.0572 10.1487
THR_102 -2.16907 0.05171 1.51604 -0.22669 0.17859 0.09192 0.51958 -0.94817 -0.01206 -0.10252 0.10867 -1.33484 0 0 0 0 0 0.02385 0.01353 0.69337 0 -0.00686 2.29388 -1.0874 -0.00966 5.8064 5.40025
GLY_103 -1.73856 0.10593 1.43498 -0.00051 0 0 0.43326 -0.88659 -0 -0 0.03428 -0.25735 0 0 0 0 0 -0.03233 0 0 0 -1.53532 0 0.83697 0.26539 0.16738 -1.17248
ARG_104 -4.64231 0.30976 5.47907 -0.61858 0.08084 0.43008 2.35755 -2.49652 -0.02382 -0.15653 -3.88305 0.36409 0 0 -0.9739 0 0 -0.06574 0.20296 2.11077 0 0.05269 0 -1.2888 0.3067 0.31448 -2.14027
LEU_105 -8.50126 1.3244 1.78074 -0.46928 0.20459 0.113 2.54963 -2.13982 -0 -0 -2.41833 0.05799 0 0 0 0 0 0.11093 0.01169 2.20851 0 -0.37639 0 0.18072 -0.02871 0.68753 -4.70406
SER_106 -4.48572 0.24654 4.22825 -0.03042 0 0.05507 2.57668 -2.16883 -0.02244 -0.08371 -2.78533 -0.96512 0 0 0 0 0 0.27702 0.01213 0.5229 0 0.22617 0.62093 -0.77834 0.115 0.5927 -1.84652
ILE_107 -8.52031 1.06853 2.54244 -0.56894 0.4405 0.16742 2.44723 -2.33748 -0.01204 -0.06997 -2.43155 -0.02284 0 0 0 0 0 -0.06094 0.30641 3.25011 0 -0.78227 0 0.73287 -0.0698 0.68836 -3.23227
LEU_108 -5.02748 0.44159 1.64574 -0.53331 0.12621 0.12574 1.77254 -1.60121 -0.02018 -0.07729 -0.32765 0.19463 0 0 0 0 0 -0.01908 0.06791 0.80632 0 -0.17453 0 0.18072 -0.01285 0.74831 -1.68388
GLY_109 -3.86504 1.03813 2.17157 -9e-05 0 0 1.4324 -1.57252 -0.00369 -0.05187 -1.65546 -0.3534 0 0 0 0 0 -0.00351 0 0 0 0.59794 0 0.83697 0.75822 0.36036 -0.30999
VAL_110 -6.81749 1.52291 1.42758 -0.31099 0.40937 0.07908 1.48813 -1.93356 -0 -0 0.63603 -0.69893 0 0 0 0 0 0.19124 0.06631 0.22858 0 -0.42364 0 1.9342 0.62583 1.83203 0.25667
VAL_111 -4.75645 1.14364 1.15375 -0.25637 0.17654 0.04905 0.50342 -1.29696 -0 -0 0.20235 -0.14931 0 0 0 0 0 0.0164 0.04245 0.04566 0 0.38056 0 1.9342 5.62502 2.69924 7.51319
CYS_112 -7.17879 1.83476 2.3749 -0.06037 0.00259 0.02172 2.08964 -1.79608 -0 -0 -1.91205 -0.30849 0 0 0 0 0 -0.05411 0.04702 0.60124 0 0 0 3.6196 5.25573 1.35382 5.89113
ARG_113 -7.14305 0.97606 4.68804 -0.52369 0.04708 0.28562 2.41379 -2.79844 -0 -0 -2.32478 0.18863 0 0 -0.93986 0 0 0.0057 0.13357 2.41472 0 -0.22433 0 -1.2888 -0.39568 0.80299 -3.68242
VAL_114 -7.42169 1.12132 1.89002 -0.3184 0.37474 0.08199 3.14175 -2.49258 -6e-05 -0.00022 -2.77981 -0.51511 0 0 0 0 0 0.07023 0.01228 0.06686 0 0.3039 0 1.9342 0.18927 0.87773 -3.46358
ALA_115 -3.45339 0.71712 1.45518 -0.03051 0.0109 0 0.89588 -1.51658 -0 -0 -0.37445 -0.51518 0 0 0 0 0 0.03675 0 0 0 -0.09995 0 1.8394 0.53078 0.72849 0.22443
ALA_116 -5.30112 0.95903 3.12345 -0.02604 0.00034 0 1.76076 -2.30864 -0.02048 -0.07395 -2.24141 -0.23336 0 0 0 0 0 -0.10789 0 0 0 -0.05005 0 1.8394 0.12454 0.64222 -1.9132
GLY_117 -1.88519 0.20357 2.49953 -0.00018 0 0 0.7945 -1.19199 -0 -0 -0.13228 -0.32274 0 0 0 0 0 -0.13156 0 0 0 1.0905 0 0.83697 0.39571 0.52454 2.68138
ALA_118 -1.14123 0.1099 1.57396 -0.02793 0.02555 0 0.42777 -0.74725 -0 -0 0.17226 -0.58211 0 0 0 0 0 -0.08405 0 0 0 0.2417 0 1.8394 0.62461 0.50449 2.93707
ASP_119 -3.74235 0.73694 4.72142 -0.07606 0.00066 0.2042 1.5838 -2.06304 -0 -0 -1.94772 -0.23345 0 0 0 -0.34257 0 0.34082 0.88001 0 2.17927 -0.07429 0 -2.3716 3.91449 1.6367 5.34723
PRO_120 -1.80415 0.43005 1.77782 -0.13035 0.001 0.09423 0.5548 -0.78523 -0.02054 -0.07417 -0.34212 0.2148 0 0 0 0 0 -0.04121 0.01054 0.285 0 -0.98522 0 -2.4119 3.38747 1.47067 1.6315
ALA_121 -4.26042 0.79284 1.76149 -0.02519 0.00011 0 0.99995 -1.64797 -0.00378 -0.07379 -1.24886 -0.30848 0 0 -0.93986 0 0 -0.04455 0 0 0 0.38441 0 1.8394 -0.34016 0.31954 -2.79532
ALA_122 -3.75898 0.41827 3.75565 -0.02513 0.00019 0 2.49292 -2.06065 -0 -0 -2.7412 -0.2698 0 0 0 0 0 -0.0269 0 0 0 0.18713 0 1.8394 0.11395 0.38183 0.30666
SER_123 -3.70935 0.44555 2.04928 -0.02969 0.00073 0.02411 0.94866 -1.23652 -0.00379 -0.074 -1.37188 -0.10886 0 0 0 0 0 -0.0478 0.00116 0.49138 0 0.38071 0.60157 -0.77834 0.09581 0.40887 -1.91239
LEU_124 -5.81812 0.92555 1.19056 -0.69393 0.55946 0.19157 0.87598 -1.64742 -0.00194 -0.03387 -0.82226 0.06793 0 0 0 0 0 0.21901 0.26431 2.25546 0 -0.01193 0 0.18072 0.22577 0.77296 -1.30019
LEU_125 -3.54982 0.3976 0.91545 -0.47839 0.24593 0.07848 0.6384 -0.94327 -1e-05 -0.00021 -0.84804 0.38962 0 0 0 0 0 0.02353 0.04388 0.34702 0 -0.16191 0 0.18072 -0.04453 1.12491 -1.64063
GLY_126 -1.35913 0.08176 1.12682 -0.00156 0 0 0.43762 -0.71276 -0.01397 -0.10384 -0.05805 -0.28545 0 0 0 0 0 0.0149 0 0 0 -1.48072 0 0.83697 0.5427 0.76168 -0.21305
THR_127 -2.88717 0.30185 1.2649 -0.12328 0.05167 0.08914 0.27606 -0.8908 -0.01665 -0.15706 -0.63813 -0.71926 0 0 0 0 0 0.25892 0.02367 0.10701 0 -0.4368 2.41905 -1.0874 0.52429 0.58748 -1.0525
LEU_128 -4.40834 0.42489 3.17641 -0.46533 0.1688 0.08783 2.41989 -1.77895 -0 -0 -2.21284 0.11734 0 0 0 0 0 0.01247 0.01256 0.55382 0 -0.31732 0 0.18072 -0.38212 0.61105 -1.79913
GLN_129 -3.64514 0.41043 2.30173 -0.24879 0.03075 0.18858 0.76229 -1.21808 -0.01665 -0.15706 -1.00847 -0.78691 0 0 0 0 0 0.01947 0.0263 0 3.10949 -0.11474 0 -0.18838 -0.21008 0.34548 -0.39979
PHE_130 -8.44726 1.14376 -0.08625 -0.57635 0.16351 0.30021 1.96012 -1.67565 -0 -0 -1.54081 0.11222 0 0 0 0 0 0.00412 0.18853 0 3.92517 -0.28538 0 1.0402 -0.23855 0.56177 -3.45066
GLU_131 -5.07149 0.7003 5.82623 -0.19465 0.04125 0.28369 2.58358 -2.33486 -0.0483 -0.2339 -2.93729 -0.47788 0 0 -1.39546 0 0 0.17667 0.02917 0 4.15438 -0.15282 0 -2.7348 -0.08727 0.8923 -0.98115
THR_132 -6.43833 0.75456 4.17059 -0.11764 0.06678 0.06677 2.60069 -2.48618 -0 -0 -1.77687 -0.99634 0 0 -0.63333 0 0 0.08693 0.00641 0.10449 0 0.48727 4.10506 -1.0874 1.2801 1.23909 1.43266
GLN_133 -5.78919 0.45932 3.65463 -0.62087 0.06371 0.66312 2.17319 -2.10726 -0.01453 -0.09516 -2.22203 -0.61475 0 0 0 -0.39641 0 0.04841 0.0018 0 2.21328 -0.08932 0 -0.18838 0.98634 1.01949 -0.85463
LYS_134 -8.05402 1.08374 7.93851 -0.69743 0.41103 0.34034 3.27329 -3.37572 -0.03652 -0.133 -3.44657 0.14445 0 0 -0.4727 0 0 0.26316 0.11353 2.24514 0 0.21712 0 -1.5107 0.17662 0.78611 -0.73361
ILE_135 -8.11728 1.13307 1.5277 -0.55749 0.37564 0.1609 1.02098 -1.67002 -0.02429 -0.12712 -0.56086 -0.07392 0 0 0 0 0 -0.00438 0.28129 0.74796 0 -0.03908 0 0.73287 0.44076 1.00596 -3.7473
ARG_136 -7.17961 1.01 5.78274 -0.68464 0.15946 0.4067 2.14252 -2.66108 -0.04772 -0.29357 -2.51206 0.0484 0 0 -0.56403 0 0 0.30379 0.70767 2.29959 0 -0.00645 0 -1.2888 0.45968 1.43397 -0.48344
PRO_137 -3.78701 0.52444 1.70028 -0.16876 0.05494 0.11204 0.77994 -0.89811 -0 -0 -0.55078 0.15021 0 0 -0.49323 0 0 0.01196 0.00551 0.19922 0 -0.96532 0 -2.4119 0.79758 1.19912 -3.73987
HIS_D_138 -5.49069 0.32433 5.36354 -0.39896 0.16996 0.42392 2.58389 -2.52822 -0.01642 -0.1641 -3.21894 -0.4563 0 0 -1.16754 0 0 -0.011 0.01633 0 3.45502 0.02933 0 -0.45461 0.2708 0.36022 -0.90943
ASN_139 -4.85371 0.39513 3.93824 -0.1748 0.00993 0.22477 1.68965 -1.98156 -0.03559 -0.1472 -0.5176 -0.38013 0 0 -0.58296 -0.76547 0 0.00271 0.06478 0 3.63408 0.01102 0 -0.93687 -0.08025 0.36108 -0.12475
ALA_140 -5.25487 0.73516 2.18424 -0.02669 0.00242 0 1.9653 -1.71234 -0.04339 -0.22655 -1.68752 -0.43453 0 0 -0.91516 0 0 -0.06713 0 0 0 0.03275 0 1.8394 -0.26453 0.31943 -3.55401
LYS_141 -3.73392 0.32595 2.78919 -0.34267 0.04671 0.20726 0.60592 -1.28318 -0 -0 0.09818 -0.16591 0 0 0 0 0 -0.0193 0.00578 1.4405 0 0.26498 0 -1.5107 0.1204 0.35227 -0.79853
GLN_142 -4.84882 0.56092 3.36934 -0.60979 0.1119 0.57567 1.58026 -1.78363 -0.00789 -0.08008 -1.93287 -0.4924 0 0 -0.58296 0 0 -0.0161 0.06034 0 2.17368 -0.09305 0 -0.18838 0.34208 0.43706 -1.42473
SER_143 -2.89975 0.35616 3.44255 -0.02985 0 0.05169 1.78396 -1.64039 -0.00954 -0.10387 -0.78552 -1.05636 0 0 -0.95765 0 0 -0.04361 0.07437 1.04517 0 -0.05164 0.61703 -0.77834 -0.17245 0.32619 -0.8318
SER_144 -1.62403 0.07216 2.05176 -0.02968 0.00034 0.04872 0.84258 -0.97091 -0.00954 -0.10387 0.52323 -0.98302 0 0 0 0 0 -0.08627 0.00419 0.14678 0 -0.37135 0.60272 -0.77834 -0.31205 0.15185 -0.82473
GLN_145 -2.07507 0.32849 2.40781 -0.67991 0.09071 0.74742 0.92692 -1.0913 -0.0078 -0.06932 -0.34719 -0.57782 0 0 -0.95765 0 0 -0.06031 0.00253 0 2.25428 -0.21226 0 -0.18838 -0.55136 0.11924 0.05903
THR_146 -3.4076 0.36822 2.47895 -0.18396 0.08842 0.06582 1.44757 -1.55214 -0.01822 -0.10688 -1.32797 -0.97687 0 0 0 0 0 -0.01443 8e-05 0.82122 0 -0.74902 2.30539 -1.0874 -0.24765 0.23856 -1.85793
VAL_147 -3.79618 0.4931 2.35885 -0.27756 0.16912 0.06229 1.48072 -1.4912 -0 -0 -0.89819 -0.42796 0 0 0 0 0 -0.04576 0.01304 0.17921 0 -0.70733 0 1.9342 -0.09111 0.34168 -0.70309
MET_148 -7.16004 0.54029 4.09529 -0.41164 0.09064 0.16382 1.57353 -2.07653 -0.01118 -0.04197 -0.12428 0.11099 0 0 -0.40959 0 0 -0.06634 0.02387 2.17211 0 -0.18039 0 0.60916 -0.3531 0.44028 -1.01506
ASP_149 -2.97747 0.41543 3.40549 -0.11944 0.01851 0.36847 1.22421 -1.55129 -0 -0 -1.6668 -0.31622 0 0 0 -0.86555 0 -0.01679 0.00845 0 2.3689 -0.34039 0 -2.3716 -0.57098 0.37748 -2.60958
ASN_150 -3.64108 0.33373 4.1071 -0.15987 0.00978 0.21035 1.83644 -1.92386 -0.00285 -0.0468 -1.5292 -0.61608 0 0 -1.00636 0 0 0.12066 0.00288 0 2.30199 -0.28376 0 -0.93687 -0.43479 0.41686 -1.24172
ARG_151 -2.17956 0.15194 3.02337 -0.60919 0.06529 0.38592 1.46885 -1.30918 -0.00285 -0.0468 -2.97338 0.17647 0 0 -1.00636 -1.19573 0 -0.04962 0.16874 2.62508 0 -0.02449 0 -1.2888 -0.175 0.66547 -2.12983
LEU_152 -4.51964 0.26519 1.82992 -0.45555 0.20022 0.08777 1.03614 -1.46819 -0 -0 -0.44546 0.12555 0 0 0 0 0 0.02167 0.03287 0.58882 0 -0.32448 0 0.18072 -0.27247 0.50259 -2.61434
THR_153 -1.7819 0.12246 1.45604 -0.17299 0.10485 0.06398 0.56611 -0.79766 -0 -0 -0.88207 -0.12667 0 0 -0.69485 0 0 0.17322 7e-05 0.04887 0 0.0491 2.30791 -1.0874 -0.3216 0.28866 -0.68388
ILE_154 -6.02493 0.68481 2.21135 -0.46733 0.36291 0.10264 1.36751 -1.71158 -0.01069 -0.10923 -0.2919 -0.0475 0 0 0 0 0 -0.04871 0.00025 0.30328 0 -0.60966 0 0.73287 -0.32607 0.40399 -3.47799
LYS_155 -3.21456 0.1457 2.67485 -0.33654 0.04489 0.20052 1.1838 -1.24173 -0 -0 -1.24493 -0.18063 0 0 -0.56403 0 0 0.00603 0.01148 1.51608 0 0.23799 0 -1.5107 0.20365 0.36458 -1.70356
LEU_156 -4.86735 0.54362 1.59321 -0.7287 0.25542 0.25404 1.07171 -1.33364 -0.01069 -0.10923 -1.27385 0.17526 0 0 0 0 0 0.06702 0.45526 1.07608 0 -0.18855 0 0.18072 0.26399 0.23764 -2.33804
VAL_157 -4.60376 0.84085 1.68198 -0.3272 0.36179 0.0705 1.06963 -1.64212 -0 -0 0.46856 -0.41726 0 0 0 0 0 0.01543 5e-05 0.1471 0 -0.43748 0 1.9342 -0.21957 0.85334 -0.20396
PRO_158 -1.41265 0.37833 0.67214 -0.06732 0 0.04195 0.11726 -0.32749 -0 -0 0.13706 0.58798 0 0 0 0 0 -0.12388 0.01984 0.18199 0 -0.45443 0 -2.4119 -0.0385 0.98022 -1.71938
GLN_159 -2.89878 0.36867 2.62563 -0.72489 0.11926 0.55132 1.02078 -1.35856 -0.02286 -0.15074 -1.14669 -0.36493 0 0 -0.9191 0 0 -0.04015 0.00879 0 2.91524 0.16852 0 -0.18838 0.48164 0.37901 0.82378
LEU_160 -6.99925 1.01233 1.28772 -0.44789 0.11669 0.08299 1.67526 -1.80036 -0 -0 -1.04496 0.3912 0 0 -0.9191 0 0 0.0416 0.21166 0.33044 0 -0.20821 0 0.18072 0.14453 1.26492 -4.6797
PRO_161 -4.09227 0.64619 1.87951 -0.13439 0.00536 0.09313 0.73153 -0.82935 -0 -0 -0.13383 0.21811 0 0 0 0 0 -0.1086 0.00982 0.1241 0 -0.97159 0 -2.4119 -0.60331 1.31674 -4.26076
ALA_162 -2.30734 0.32707 1.67798 -0.02448 0 0 0.24667 -1.00414 -0 -0 -0.92794 -0.18966 0 0 0 0 0 -0.02298 0 0 0 -0.10673 0 1.8394 -0.72305 0.26154 -0.95366
MET_163 -7.66917 0.8229 4.16057 -0.61147 0.12592 0.19217 1.89933 -2.04384 -0.00493 -0.02375 -1.16526 -0.19439 0 0 -1.02375 0 0 -0.00219 0.15335 2.62301 0 -0.02705 0 0.60916 -0.40565 0.29032 -2.29471
ASN_164 -1.62854 0.12239 1.42468 -0.18984 0.00848 0.31503 0.00752 -0.80463 -0 -0 0.18863 -0.80942 0 0 0 0 0 0.03744 0.00172 0 2.67157 -0.27708 0 -0.93687 0.12039 0.35788 0.60935
VAL_165 -4.86224 0.82539 1.27128 -0.32398 0.28641 0.07087 0.18865 -1.24382 -0 -0 -0.80864 -0.46326 0 0 0 0 0 0.02494 0.02964 0.14325 0 -0.42425 0 1.9342 -0.06917 0.33366 -3.08709
SER_166 -1.66252 0.25876 2.03572 -0.02605 0 0.02153 1.11176 -0.85241 -0 -0 -1.55795 0.11849 0 0 -1.12225 0 0 0.00715 0.00571 0.44765 0 0.04365 0.60057 -0.77834 -0.17828 0.27675 -1.25008
PHE:CtermProteinFull_167 -3.50984 0.64461 1.01323 -0.85288 0.03736 0.6596 0.31088 -0.79411 -0 -0 -0.6509 -0.14088 0 0 0 0 0 0 0.00211 0 1.80091 0 0 1.0402 0.05901 0.36484 -0.01586
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

