REMARK ID 27781 DOMAINID 26873 MODEL 1 T1039
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 108.849
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 13.063273
REMARK    SCORE        hbond_sc:         -11.875
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.095
REMARK    SCORE           omega:           0.701
REMARK    SCORE         fa_elec:        -252.024
REMARK    SCORE     cart_bonded:          91.552
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -19.243
REMARK    SCORE fa_intra_sol_xover4:          35.711
REMARK    SCORE           score:        -401.895
REMARK    SCORE          fa_atr:        -942.829
REMARK    SCORE     rama_prepro:         -14.960
REMARK    SCORE     lk_ball_wtd:         -38.300
REMARK    SCORE    fa_intra_rep:           1.816
REMARK    SCORE     hbond_lr_bb:          -7.060
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          -9.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         217.295
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:        -104.914
REMARK    SCORE          fa_sol:         576.842
REMARK    SCORE          fa_rep:          99.840
REMARK    SCORE     total_score:        -401.895
ATOM      1  N   ASN A   1      -0.109  -0.079  -0.966  1.00 18.100          N  
ATOM      2  CA  ASN A   1       1.317  -0.115  -0.658  1.00 17.680          C  
ATOM      3  C   ASN A   1       1.900   1.285  -0.553  1.00 17.100          C  
ATOM      4  O   ASN A   1       1.370   2.228  -1.139  1.00 16.900          O  
ATOM      5  CB  ASN A   1       2.101  -0.856  -1.701  1.00 24.920          C  
ATOM      6  CG  ASN A   1       1.812  -2.286  -1.838  1.00 24.920          C  
ATOM      7  OD1 ASN A   1       1.277  -2.927  -0.928  1.00 24.920          O  
ATOM      8  ND2 ASN A   1       2.189  -2.821  -2.974  1.00 24.920          N  
ATOM      9 1H   ASN A   1      -0.412  -0.998  -1.260  1.00 21.720          H  
ATOM     10 2H   ASN A   1      -0.622   0.193  -0.141  1.00 21.720          H  
ATOM     11 3H   ASN A   1      -0.281   0.588  -1.704  1.00 21.720          H  
ATOM     12  HA  ASN A   1       1.453  -0.599   0.310  1.00 21.220          H  
ATOM     13 1HB  ASN A   1       1.939  -0.390  -2.657  1.00 29.900          H  
ATOM     14 2HB  ASN A   1       3.123  -0.746  -1.451  1.00 29.900          H  
ATOM     15 1HD2 ASN A   1       2.040  -3.794  -3.146  1.00 29.900          H  
ATOM     16 2HD2 ASN A   1       2.651  -2.239  -3.689  1.00 29.900          H  
ATOM     17  N   ASN A   2       2.995   1.419   0.187  1.00 16.960          N  
ATOM     18  CA  ASN A   2       3.646   2.713   0.360  1.00 16.570          C  
ATOM     19  C   ASN A   2       4.187   3.289  -0.968  1.00 16.110          C  
ATOM     20  O   ASN A   2       4.869   2.569  -1.711  1.00 15.830          O  
ATOM     21  CB  ASN A   2       4.770   2.594   1.365  1.00 23.350          C  
ATOM     22  CG  ASN A   2       4.268   2.332   2.750  1.00 23.350          C  
ATOM     23  OD1 ASN A   2       3.147   2.708   3.114  1.00 23.350          O  
ATOM     24  ND2 ASN A   2       5.078   1.683   3.538  1.00 23.350          N  
ATOM     25  H   ASN A   2       3.379   0.608   0.656  1.00 20.350          H  
ATOM     26  HA  ASN A   2       2.894   3.369   0.778  1.00 19.880          H  
ATOM     27 1HB  ASN A   2       5.437   1.782   1.071  1.00 28.020          H  
ATOM     28 2HB  ASN A   2       5.356   3.514   1.367  1.00 28.020          H  
ATOM     29 1HD2 ASN A   2       4.802   1.475   4.477  1.00 28.020          H  
ATOM     30 2HD2 ASN A   2       5.977   1.394   3.208  1.00 28.020          H  
ATOM     31  N   PRO A   3       3.952   4.589  -1.257  1.00 16.190          N  
ATOM     32  CA  PRO A   3       4.382   5.316  -2.440  1.00 16.000          C  
ATOM     33  C   PRO A   3       5.874   5.583  -2.421  1.00 15.870          C  
ATOM     34  O   PRO A   3       6.492   5.602  -1.357  1.00 15.890          O  
ATOM     35  CB  PRO A   3       3.597   6.625  -2.346  1.00 24.000          C  
ATOM     36  CG  PRO A   3       3.388   6.833  -0.867  1.00 24.000          C  
ATOM     37  CD  PRO A   3       3.208   5.440  -0.294  1.00 24.000          C  
ATOM     38  HA  PRO A   3       4.099   4.747  -3.338  1.00 19.200          H  
ATOM     39 1HB  PRO A   3       4.177   7.440  -2.813  1.00 28.800          H  
ATOM     40 2HB  PRO A   3       2.654   6.538  -2.904  1.00 28.800          H  
ATOM     41 1HG  PRO A   3       4.262   7.351  -0.435  1.00 28.800          H  
ATOM     42 2HG  PRO A   3       2.517   7.483  -0.691  1.00 28.800          H  
ATOM     43 1HD  PRO A   3       3.675   5.418   0.704  1.00 28.800          H  
ATOM     44 2HD  PRO A   3       2.134   5.173  -0.280  1.00 28.800          H  
ATOM     45  N   ILE A   4       6.430   5.827  -3.594  1.00 15.910          N  
ATOM     46  CA  ILE A   4       7.831   6.175  -3.746  1.00 16.020          C  
ATOM     47  C   ILE A   4       8.018   7.675  -3.911  1.00 16.370          C  
ATOM     48  O   ILE A   4       7.371   8.309  -4.746  1.00 16.480          O  
ATOM     49  CB  ILE A   4       8.486   5.398  -4.904  1.00 22.380          C  
ATOM     50  CG1 ILE A   4       8.535   3.880  -4.580  1.00 22.380          C  
ATOM     51  CG2 ILE A   4       9.888   5.892  -5.157  1.00 22.380          C  
ATOM     52  CD1 ILE A   4       7.316   3.099  -4.965  1.00 22.380          C  
ATOM     53  H   ILE A   4       5.858   5.780  -4.427  1.00 19.090          H  
ATOM     54  HA  ILE A   4       8.350   5.883  -2.834  1.00 19.220          H  
ATOM     55  HB  ILE A   4       7.893   5.529  -5.813  1.00 26.860          H  
ATOM     56 1HG1 ILE A   4       9.389   3.449  -5.094  1.00 26.860          H  
ATOM     57 2HG1 ILE A   4       8.679   3.750  -3.507  1.00 26.860          H  
ATOM     58 1HG2 ILE A   4      10.295   5.326  -5.969  1.00 26.860          H  
ATOM     59 2HG2 ILE A   4       9.894   6.950  -5.425  1.00 26.860          H  
ATOM     60 3HG2 ILE A   4      10.501   5.744  -4.269  1.00 26.860          H  
ATOM     61 1HD1 ILE A   4       7.466   2.047  -4.701  1.00 26.860          H  
ATOM     62 2HD1 ILE A   4       6.468   3.458  -4.457  1.00 26.860          H  
ATOM     63 3HD1 ILE A   4       7.149   3.182  -6.023  1.00 26.860          H  
ATOM     64  N   SER A   5       8.908   8.224  -3.094  1.00 16.690          N  
ATOM     65  CA  SER A   5       9.215   9.646  -3.049  1.00 17.190          C  
ATOM     66  C   SER A   5       9.513  10.305  -4.385  1.00 16.830          C  
ATOM     67  O   SER A   5      10.189   9.750  -5.265  1.00 16.470          O  
ATOM     68  CB  SER A   5      10.390   9.907  -2.143  1.00 23.870          C  
ATOM     69  OG  SER A   5      10.784  11.256  -2.240  1.00 23.870          O  
ATOM     70  H   SER A   5       9.380   7.611  -2.446  1.00 20.030          H  
ATOM     71  HA  SER A   5       8.346  10.150  -2.624  1.00 20.630          H  
ATOM     72 1HB  SER A   5      10.114   9.678  -1.115  1.00 28.640          H  
ATOM     73 2HB  SER A   5      11.217   9.257  -2.416  1.00 28.640          H  
ATOM     74  HG  SER A   5      11.447  11.386  -1.550  1.00 28.640          H  
ATOM     75  N   SER A   6       9.037  11.547  -4.485  1.00 17.080          N  
ATOM     76  CA  SER A   6       9.147  12.438  -5.635  1.00 16.950          C  
ATOM     77  C   SER A   6      10.588  12.756  -6.011  1.00 16.730          C  
ATOM     78  O   SER A   6      10.858  13.235  -7.121  1.00 16.570          O  
ATOM     79  CB  SER A   6       8.402  13.725  -5.346  1.00 23.780          C  
ATOM     80  OG  SER A   6       9.011  14.428  -4.296  1.00 23.780          O  
ATOM     81  H   SER A   6       8.532  11.907  -3.686  1.00 20.500          H  
ATOM     82  HA  SER A   6       8.672  11.946  -6.486  1.00 20.340          H  
ATOM     83 1HB  SER A   6       8.388  14.344  -6.244  1.00 28.540          H  
ATOM     84 2HB  SER A   6       7.370  13.498  -5.087  1.00 28.540          H  
ATOM     85  HG  SER A   6       8.525  15.255  -4.211  1.00 28.540          H  
ATOM     86  N   LYS A   7      11.528  12.450  -5.115  1.00 16.860          N  
ATOM     87  CA  LYS A   7      12.947  12.677  -5.365  1.00 16.810          C  
ATOM     88  C   LYS A   7      13.416  11.914  -6.613  1.00 16.240          C  
ATOM     89  O   LYS A   7      14.429  12.269  -7.215  1.00 16.170          O  
ATOM     90  CB  LYS A   7      13.793  12.228  -4.168  1.00 23.550          C  
ATOM     91  CG  LYS A   7      13.858  10.704  -3.969  1.00 23.550          C  
ATOM     92  CD  LYS A   7      14.637  10.315  -2.721  1.00 23.550          C  
ATOM     93  CE  LYS A   7      14.739   8.791  -2.584  1.00 23.550          C  
ATOM     94  NZ  LYS A   7      15.480   8.389  -1.346  1.00 23.550          N  
ATOM     95  H   LYS A   7      11.225  12.062  -4.221  1.00 20.230          H  
ATOM     96  HA  LYS A   7      13.104  13.742  -5.537  1.00 20.170          H  
ATOM     97 1HB  LYS A   7      14.812  12.597  -4.285  1.00 28.260          H  
ATOM     98 2HB  LYS A   7      13.387  12.667  -3.257  1.00 28.260          H  
ATOM     99 1HG  LYS A   7      12.855  10.283  -3.937  1.00 28.260          H  
ATOM    100 2HG  LYS A   7      14.385  10.270  -4.812  1.00 28.260          H  
ATOM    101 1HD  LYS A   7      15.641  10.736  -2.777  1.00 28.260          H  
ATOM    102 2HD  LYS A   7      14.140  10.719  -1.839  1.00 28.260          H  
ATOM    103 1HE  LYS A   7      13.735   8.370  -2.549  1.00 28.260          H  
ATOM    104 2HE  LYS A   7      15.259   8.390  -3.455  1.00 28.260          H  
ATOM    105 1HZ  LYS A   7      15.527   7.380  -1.291  1.00 28.260          H  
ATOM    106 2HZ  LYS A   7      16.418   8.766  -1.375  1.00 28.260          H  
ATOM    107 3HZ  LYS A   7      15.001   8.745  -0.532  1.00 28.260          H  
ATOM    108  N   LEU A   8      12.687  10.858  -7.005  1.00 15.950          N  
ATOM    109  CA  LEU A   8      13.072  10.082  -8.170  1.00 15.550          C  
ATOM    110  C   LEU A   8      12.348  10.487  -9.457  1.00 15.290          C  
ATOM    111  O   LEU A   8      12.504   9.817 -10.479  1.00 14.680          O  
ATOM    112  CB  LEU A   8      12.871   8.576  -7.930  1.00 21.930          C  
ATOM    113  CG  LEU A   8      13.709   7.900  -6.798  1.00 21.930          C  
ATOM    114  CD1 LEU A   8      13.306   6.485  -6.709  1.00 21.930          C  
ATOM    115  CD2 LEU A   8      15.198   7.972  -7.077  1.00 21.930          C  
ATOM    116  H   LEU A   8      11.850  10.589  -6.469  1.00 19.140          H  
ATOM    117  HA  LEU A   8      14.121  10.267  -8.332  1.00 18.660          H  
ATOM    118 1HB  LEU A   8      11.822   8.427  -7.668  1.00 26.320          H  
ATOM    119 2HB  LEU A   8      13.069   8.042  -8.859  1.00 26.320          H  
ATOM    120  HG  LEU A   8      13.481   8.378  -5.854  1.00 26.320          H  
ATOM    121 1HD1 LEU A   8      13.849   5.986  -5.906  1.00 26.320          H  
ATOM    122 2HD1 LEU A   8      12.256   6.444  -6.505  1.00 26.320          H  
ATOM    123 3HD1 LEU A   8      13.518   5.992  -7.654  1.00 26.320          H  
ATOM    124 1HD2 LEU A   8      15.735   7.473  -6.271  1.00 26.320          H  
ATOM    125 2HD2 LEU A   8      15.418   7.468  -8.021  1.00 26.320          H  
ATOM    126 3HD2 LEU A   8      15.524   9.006  -7.127  1.00 26.320          H  
ATOM    127  N   THR A   9      11.609  11.603  -9.454  1.00 15.890          N  
ATOM    128  CA  THR A   9      10.864  12.045 -10.647  1.00 15.900          C  
ATOM    129  C   THR A   9      11.753  12.092 -11.889  1.00 15.860          C  
ATOM    130  O   THR A   9      11.347  11.680 -12.988  1.00 15.370          O  
ATOM    131  CB  THR A   9      10.236  13.445 -10.448  1.00 22.260          C  
ATOM    132  OG1 THR A   9       9.340  13.419  -9.337  1.00 22.260          O  
ATOM    133  CG2 THR A   9       9.447  13.842 -11.698  1.00 22.260          C  
ATOM    134  H   THR A   9      11.519  12.143  -8.591  1.00 19.070          H  
ATOM    135  HA  THR A   9      10.063  11.344 -10.832  1.00 19.080          H  
ATOM    136  HB  THR A   9      11.019  14.180 -10.258  1.00 26.710          H  
ATOM    137  HG1 THR A   9       9.864  13.409  -8.515  1.00 26.710          H  
ATOM    138 1HG2 THR A   9       9.000  14.822 -11.540  1.00 26.710          H  
ATOM    139 2HG2 THR A   9      10.099  13.889 -12.568  1.00 26.710          H  
ATOM    140 3HG2 THR A   9       8.663  13.109 -11.875  1.00 26.710          H  
ATOM    141  N   GLU A  10      12.963  12.623 -11.720  1.00 16.540          N  
ATOM    142  CA  GLU A  10      13.911  12.758 -12.813  1.00 16.740          C  
ATOM    143  C   GLU A  10      14.317  11.411 -13.396  1.00 15.990          C  
ATOM    144  O   GLU A  10      14.595  11.315 -14.594  1.00 15.840          O  
ATOM    145  CB  GLU A  10      15.157  13.512 -12.350  1.00 23.360          C  
ATOM    146  CG  GLU A  10      14.905  14.992 -12.046  1.00 23.360          C  
ATOM    147  CD  GLU A  10      16.139  15.729 -11.594  1.00 23.360          C  
ATOM    148  OE1 GLU A  10      17.172  15.115 -11.501  1.00 23.360          O  
ATOM    149  OE2 GLU A  10      16.044  16.906 -11.341  1.00 23.360          O  
ATOM    150  H   GLU A  10      13.219  12.942 -10.795  1.00 19.850          H  
ATOM    151  HA  GLU A  10      13.438  13.335 -13.606  1.00 20.090          H  
ATOM    152 1HB  GLU A  10      15.554  13.039 -11.449  1.00 28.030          H  
ATOM    153 2HB  GLU A  10      15.928  13.447 -13.119  1.00 28.030          H  
ATOM    154 1HG  GLU A  10      14.519  15.471 -12.944  1.00 28.030          H  
ATOM    155 2HG  GLU A  10      14.141  15.066 -11.274  1.00 28.030          H  
ATOM    156  N   TYR A  11      14.383  10.373 -12.563  1.00 15.630          N  
ATOM    157  CA  TYR A  11      14.832   9.086 -13.028  1.00 15.030          C  
ATOM    158  C   TYR A  11      13.665   8.362 -13.646  1.00 14.150          C  
ATOM    159  O   TYR A  11      13.819   7.657 -14.640  1.00 13.910          O  
ATOM    160  CB  TYR A  11      15.454   8.328 -11.881  1.00 21.280          C  
ATOM    161  CG  TYR A  11      16.570   9.108 -11.329  1.00 21.280          C  
ATOM    162  CD1 TYR A  11      16.448   9.565 -10.067  1.00 21.280          C  
ATOM    163  CD2 TYR A  11      17.674   9.439 -12.089  1.00 21.280          C  
ATOM    164  CE1 TYR A  11      17.404  10.347  -9.505  1.00 21.280          C  
ATOM    165  CE2 TYR A  11      18.650  10.231 -11.539  1.00 21.280          C  
ATOM    166  CZ  TYR A  11      18.514  10.688 -10.241  1.00 21.280          C  
ATOM    167  OH  TYR A  11      19.480  11.486  -9.674  1.00 21.280          O  
ATOM    168  H   TYR A  11      14.101  10.454 -11.589  1.00 18.760          H  
ATOM    169  HA  TYR A  11      15.580   9.233 -13.795  1.00 18.040          H  
ATOM    170 1HB  TYR A  11      14.711   8.161 -11.096  1.00 25.540          H  
ATOM    171 2HB  TYR A  11      15.827   7.378 -12.211  1.00 25.540          H  
ATOM    172  HD1 TYR A  11      15.580   9.301  -9.516  1.00 25.540          H  
ATOM    173  HD2 TYR A  11      17.773   9.090 -13.114  1.00 25.540          H  
ATOM    174  HE1 TYR A  11      17.284  10.706  -8.483  1.00 25.540          H  
ATOM    175  HE2 TYR A  11      19.524  10.506 -12.124  1.00 25.540          H  
ATOM    176  HH  TYR A  11      19.162  11.821  -8.830  1.00 25.540          H  
ATOM    177  N   TYR A  12      12.456   8.611 -13.136  1.00 13.840          N  
ATOM    178  CA  TYR A  12      11.290   7.977 -13.727  1.00 13.180          C  
ATOM    179  C   TYR A  12      11.267   8.403 -15.188  1.00 13.280          C  
ATOM    180  O   TYR A  12      11.040   7.600 -16.102  1.00 12.860          O  
ATOM    181  CB  TYR A  12       9.979   8.467 -13.100  1.00 18.720          C  
ATOM    182  CG  TYR A  12       9.735   8.164 -11.640  1.00 18.720          C  
ATOM    183  CD1 TYR A  12       8.829   8.968 -10.971  1.00 18.720          C  
ATOM    184  CD2 TYR A  12      10.382   7.142 -10.961  1.00 18.720          C  
ATOM    185  CE1 TYR A  12       8.558   8.769  -9.650  1.00 18.720          C  
ATOM    186  CE2 TYR A  12      10.095   6.946  -9.633  1.00 18.720          C  
ATOM    187  CZ  TYR A  12       9.187   7.758  -8.981  1.00 18.720          C  
ATOM    188  OH  TYR A  12       8.893   7.546  -7.668  1.00 18.720          O  
ATOM    189  H   TYR A  12      12.371   9.178 -12.290  1.00 16.610          H  
ATOM    190  HA  TYR A  12      11.391   6.898 -13.676  1.00 15.820          H  
ATOM    191 1HB  TYR A  12       9.913   9.545 -13.224  1.00 22.460          H  
ATOM    192 2HB  TYR A  12       9.152   8.036 -13.663  1.00 22.460          H  
ATOM    193  HD1 TYR A  12       8.323   9.772 -11.506  1.00 22.460          H  
ATOM    194  HD2 TYR A  12      11.101   6.497 -11.463  1.00 22.460          H  
ATOM    195  HE1 TYR A  12       7.840   9.407  -9.135  1.00 22.460          H  
ATOM    196  HE2 TYR A  12      10.580   6.162  -9.100  1.00 22.460          H  
ATOM    197  HH  TYR A  12       8.400   8.300  -7.310  1.00 22.460          H  
ATOM    198  N   THR A  13      11.545   9.693 -15.415  1.00 14.020          N  
ATOM    199  CA  THR A  13      11.592  10.212 -16.766  1.00 14.360          C  
ATOM    200  C   THR A  13      12.767   9.626 -17.551  1.00 14.150          C  
ATOM    201  O   THR A  13      12.568   9.064 -18.631  1.00 14.020          O  
ATOM    202  CB  THR A  13      11.700  11.755 -16.764  1.00 19.970          C  
ATOM    203  OG1 THR A  13      10.544  12.318 -16.126  1.00 19.970          O  
ATOM    204  CG2 THR A  13      11.782  12.281 -18.198  1.00 19.970          C  
ATOM    205  H   THR A  13      11.689  10.314 -14.615  1.00 16.820          H  
ATOM    206  HA  THR A  13      10.670   9.932 -17.272  1.00 17.230          H  
ATOM    207  HB  THR A  13      12.592  12.058 -16.214  1.00 23.960          H  
ATOM    208  HG1 THR A  13      10.579  12.124 -15.177  1.00 23.960          H  
ATOM    209 1HG2 THR A  13      11.852  13.367 -18.175  1.00 23.960          H  
ATOM    210 2HG2 THR A  13      12.662  11.880 -18.700  1.00 23.960          H  
ATOM    211 3HG2 THR A  13      10.888  11.985 -18.744  1.00 23.960          H  
ATOM    212  N   ASN A  14      13.984   9.685 -16.992  1.00 14.290          N  
ATOM    213  CA  ASN A  14      15.178   9.251 -17.717  1.00 14.320          C  
ATOM    214  C   ASN A  14      15.160   7.791 -18.138  1.00 13.680          C  
ATOM    215  O   ASN A  14      15.659   7.448 -19.211  1.00 13.910          O  
ATOM    216  CB  ASN A  14      16.424   9.486 -16.882  1.00 20.040          C  
ATOM    217  CG  ASN A  14      16.786  10.942 -16.752  1.00 20.040          C  
ATOM    218  OD1 ASN A  14      16.352  11.786 -17.547  1.00 20.040          O  
ATOM    219  ND2 ASN A  14      17.585  11.260 -15.761  1.00 20.040          N  
ATOM    220  H   ASN A  14      14.096  10.129 -16.078  1.00 17.150          H  
ATOM    221  HA  ASN A  14      15.249   9.844 -18.628  1.00 17.180          H  
ATOM    222 1HB  ASN A  14      16.275   9.064 -15.900  1.00 24.040          H  
ATOM    223 2HB  ASN A  14      17.260   8.954 -17.332  1.00 24.040          H  
ATOM    224 1HD2 ASN A  14      17.854  12.212 -15.624  1.00 24.040          H  
ATOM    225 2HD2 ASN A  14      17.919  10.556 -15.140  1.00 24.040          H  
ATOM    226  N   PHE A  15      14.561   6.935 -17.321  1.00 13.020          N  
ATOM    227  CA  PHE A  15      14.537   5.517 -17.622  1.00 12.530          C  
ATOM    228  C   PHE A  15      13.171   5.019 -18.092  1.00 11.940          C  
ATOM    229  O   PHE A  15      12.928   3.816 -18.090  1.00 11.830          O  
ATOM    230  CB  PHE A  15      14.986   4.740 -16.388  1.00 17.740          C  
ATOM    231  CG  PHE A  15      16.350   5.175 -15.922  1.00 17.740          C  
ATOM    232  CD1 PHE A  15      16.495   5.806 -14.700  1.00 17.740          C  
ATOM    233  CD2 PHE A  15      17.472   5.009 -16.708  1.00 17.740          C  
ATOM    234  CE1 PHE A  15      17.717   6.234 -14.261  1.00 17.740          C  
ATOM    235  CE2 PHE A  15      18.699   5.449 -16.276  1.00 17.740          C  
ATOM    236  CZ  PHE A  15      18.820   6.060 -15.044  1.00 17.740          C  
ATOM    237  H   PHE A  15      14.189   7.271 -16.430  1.00 15.620          H  
ATOM    238  HA  PHE A  15      15.249   5.330 -18.423  1.00 15.040          H  
ATOM    239 1HB  PHE A  15      14.272   4.903 -15.579  1.00 21.290          H  
ATOM    240 2HB  PHE A  15      15.018   3.671 -16.604  1.00 21.290          H  
ATOM    241  HD1 PHE A  15      15.615   5.954 -14.082  1.00 21.290          H  
ATOM    242  HD2 PHE A  15      17.381   4.530 -17.682  1.00 21.290          H  
ATOM    243  HE1 PHE A  15      17.809   6.710 -13.294  1.00 21.290          H  
ATOM    244  HE2 PHE A  15      19.575   5.313 -16.906  1.00 21.290          H  
ATOM    245  HZ  PHE A  15      19.794   6.401 -14.699  1.00 21.290          H  
ATOM    246  N   LYS A  16      12.259   5.932 -18.448  1.00 11.690          N  
ATOM    247  CA  LYS A  16      10.911   5.579 -18.912  1.00 11.310          C  
ATOM    248  C   LYS A  16      10.143   4.625 -17.987  1.00 10.380          C  
ATOM    249  O   LYS A  16       9.553   3.670 -18.481  1.00 10.420          O  
ATOM    250  CB  LYS A  16      10.956   4.927 -20.308  1.00 15.990          C  
ATOM    251  CG  LYS A  16      11.658   5.712 -21.420  1.00 15.990          C  
ATOM    252  CD  LYS A  16      10.917   7.011 -21.775  1.00 15.990          C  
ATOM    253  CE  LYS A  16      11.548   7.699 -22.988  1.00 15.990          C  
ATOM    254  NZ  LYS A  16      10.907   9.021 -23.290  1.00 15.990          N  
ATOM    255  H   LYS A  16      12.508   6.928 -18.421  1.00 14.030          H  
ATOM    256  HA  LYS A  16      10.332   6.501 -18.966  1.00 13.570          H  
ATOM    257 1HB  LYS A  16      11.441   3.967 -20.237  1.00 19.180          H  
ATOM    258 2HB  LYS A  16       9.935   4.736 -20.646  1.00 19.180          H  
ATOM    259 1HG  LYS A  16      12.671   5.959 -21.094  1.00 19.180          H  
ATOM    260 2HG  LYS A  16      11.726   5.085 -22.302  1.00 19.180          H  
ATOM    261 1HD  LYS A  16       9.870   6.795 -21.984  1.00 19.180          H  
ATOM    262 2HD  LYS A  16      10.970   7.698 -20.929  1.00 19.180          H  
ATOM    263 1HE  LYS A  16      12.608   7.856 -22.794  1.00 19.180          H  
ATOM    264 2HE  LYS A  16      11.438   7.049 -23.857  1.00 19.180          H  
ATOM    265 1HZ  LYS A  16      11.355   9.433 -24.096  1.00 19.180          H  
ATOM    266 2HZ  LYS A  16       9.918   8.901 -23.483  1.00 19.180          H  
ATOM    267 3HZ  LYS A  16      11.015   9.635 -22.496  1.00 19.180          H  
ATOM    268  N   TYR A  17      10.159   4.853 -16.671  1.00  9.730          N  
ATOM    269  CA  TYR A  17       9.444   3.956 -15.758  1.00  8.950          C  
ATOM    270  C   TYR A  17       9.201   4.501 -14.358  1.00  8.840          C  
ATOM    271  O   TYR A  17      10.141   4.874 -13.660  1.00  9.290          O  
ATOM    272  CB  TYR A  17      10.239   2.665 -15.613  1.00 12.840          C  
ATOM    273  CG  TYR A  17       9.650   1.639 -14.697  1.00 12.840          C  
ATOM    274  CD1 TYR A  17       8.744   0.726 -15.160  1.00 12.840          C  
ATOM    275  CD2 TYR A  17      10.034   1.618 -13.383  1.00 12.840          C  
ATOM    276  CE1 TYR A  17       8.231  -0.222 -14.298  1.00 12.840          C  
ATOM    277  CE2 TYR A  17       9.548   0.691 -12.533  1.00 12.840          C  
ATOM    278  CZ  TYR A  17       8.653  -0.234 -12.976  1.00 12.840          C  
ATOM    279  OH  TYR A  17       8.194  -1.186 -12.122  1.00 12.840          O  
ATOM    280  H   TYR A  17      10.646   5.688 -16.335  1.00 11.680          H  
ATOM    281  HA  TYR A  17       8.475   3.734 -16.197  1.00 10.740          H  
ATOM    282 1HB  TYR A  17      10.319   2.211 -16.583  1.00 15.410          H  
ATOM    283 2HB  TYR A  17      11.252   2.893 -15.276  1.00 15.410          H  
ATOM    284  HD1 TYR A  17       8.455   0.746 -16.196  1.00 15.410          H  
ATOM    285  HD2 TYR A  17      10.733   2.339 -13.031  1.00 15.410          H  
ATOM    286  HE1 TYR A  17       7.517  -0.965 -14.651  1.00 15.410          H  
ATOM    287  HE2 TYR A  17       9.875   0.682 -11.504  1.00 15.410          H  
ATOM    288  HH  TYR A  17       7.590  -1.761 -12.601  1.00 15.410          H  
ATOM    289  N   LYS A  18       7.954   4.455 -13.912  1.00  8.470          N  
ATOM    290  CA  LYS A  18       7.609   4.871 -12.564  1.00  8.570          C  
ATOM    291  C   LYS A  18       7.626   3.659 -11.650  1.00  8.200          C  
ATOM    292  O   LYS A  18       7.066   2.617 -11.984  1.00  8.050          O  
ATOM    293  CB  LYS A  18       6.250   5.563 -12.525  1.00 11.960          C  
ATOM    294  CG  LYS A  18       5.872   6.105 -11.148  1.00 11.960          C  
ATOM    295  CD  LYS A  18       4.568   6.875 -11.182  1.00 11.960          C  
ATOM    296  CE  LYS A  18       4.203   7.383  -9.795  1.00 11.960          C  
ATOM    297  NZ  LYS A  18       2.920   8.148  -9.800  1.00 11.960          N  
ATOM    298  H   LYS A  18       7.223   4.129 -14.531  1.00 10.160          H  
ATOM    299  HA  LYS A  18       8.361   5.568 -12.207  1.00 10.280          H  
ATOM    300 1HB  LYS A  18       6.244   6.393 -13.231  1.00 14.350          H  
ATOM    301 2HB  LYS A  18       5.478   4.861 -12.831  1.00 14.350          H  
ATOM    302 1HG  LYS A  18       5.760   5.275 -10.446  1.00 14.350          H  
ATOM    303 2HG  LYS A  18       6.663   6.753 -10.787  1.00 14.350          H  
ATOM    304 1HD  LYS A  18       4.663   7.724 -11.861  1.00 14.350          H  
ATOM    305 2HD  LYS A  18       3.774   6.223 -11.545  1.00 14.350          H  
ATOM    306 1HE  LYS A  18       4.106   6.533  -9.120  1.00 14.350          H  
ATOM    307 2HE  LYS A  18       5.002   8.031  -9.432  1.00 14.350          H  
ATOM    308 1HZ  LYS A  18       2.714   8.467  -8.864  1.00 14.350          H  
ATOM    309 2HZ  LYS A  18       3.003   8.946 -10.415  1.00 14.350          H  
ATOM    310 3HZ  LYS A  18       2.172   7.552 -10.124  1.00 14.350          H  
ATOM    311  N   ILE A  19       8.221   3.807 -10.479  1.00  8.390          N  
ATOM    312  CA  ILE A  19       8.292   2.714  -9.528  1.00  8.420          C  
ATOM    313  C   ILE A  19       6.920   2.598  -8.899  1.00  8.310          C  
ATOM    314  O   ILE A  19       6.383   3.575  -8.379  1.00  8.880          O  
ATOM    315  CB  ILE A  19       9.329   2.988  -8.434  1.00 11.780          C  
ATOM    316  CG1 ILE A  19      10.670   3.179  -9.068  1.00 11.780          C  
ATOM    317  CG2 ILE A  19       9.411   1.726  -7.507  1.00 11.780          C  
ATOM    318  CD1 ILE A  19      11.719   3.745  -8.145  1.00 11.780          C  
ATOM    319  H   ILE A  19       8.647   4.698 -10.265  1.00 10.070          H  
ATOM    320  HA  ILE A  19       8.522   1.787 -10.043  1.00 10.100          H  
ATOM    321  HB  ILE A  19       9.061   3.878  -7.861  1.00 14.130          H  
ATOM    322 1HG1 ILE A  19      10.999   2.233  -9.453  1.00 14.130          H  
ATOM    323 2HG1 ILE A  19      10.562   3.858  -9.898  1.00 14.130          H  
ATOM    324 1HG2 ILE A  19      10.143   1.865  -6.726  1.00 14.130          H  
ATOM    325 2HG2 ILE A  19       8.457   1.533  -7.038  1.00 14.130          H  
ATOM    326 3HG2 ILE A  19       9.687   0.857  -8.098  1.00 14.130          H  
ATOM    327 1HD1 ILE A  19      12.659   3.857  -8.680  1.00 14.130          H  
ATOM    328 2HD1 ILE A  19      11.396   4.692  -7.800  1.00 14.130          H  
ATOM    329 3HD1 ILE A  19      11.879   3.121  -7.293  1.00 14.130          H  
ATOM    330  N   LEU A  20       6.362   1.405  -8.919  1.00  7.810          N  
ATOM    331  CA  LEU A  20       5.032   1.209  -8.402  1.00  8.010          C  
ATOM    332  C   LEU A  20       5.089   1.122  -6.876  1.00  8.080          C  
ATOM    333  O   LEU A  20       6.048   0.542  -6.351  1.00  8.130          O  
ATOM    334  CB  LEU A  20       4.500  -0.098  -8.976  1.00 11.130          C  
ATOM    335  CG  LEU A  20       4.462  -0.183 -10.531  1.00 11.130          C  
ATOM    336  CD1 LEU A  20       4.006  -1.557 -10.895  1.00 11.130          C  
ATOM    337  CD2 LEU A  20       3.551   0.898 -11.140  1.00 11.130          C  
ATOM    338  H   LEU A  20       6.855   0.635  -9.345  1.00  9.370          H  
ATOM    339  HA  LEU A  20       4.431   2.039  -8.729  1.00  9.610          H  
ATOM    340 1HB  LEU A  20       5.127  -0.915  -8.614  1.00 13.360          H  
ATOM    341 2HB  LEU A  20       3.488  -0.260  -8.607  1.00 13.360          H  
ATOM    342  HG  LEU A  20       5.473  -0.053 -10.929  1.00 13.360          H  
ATOM    343 1HD1 LEU A  20       4.003  -1.672 -11.969  1.00 13.360          H  
ATOM    344 2HD1 LEU A  20       4.683  -2.292 -10.460  1.00 13.360          H  
ATOM    345 3HD1 LEU A  20       3.007  -1.700 -10.504  1.00 13.360          H  
ATOM    346 1HD2 LEU A  20       3.553   0.794 -12.227  1.00 13.360          H  
ATOM    347 2HD2 LEU A  20       2.536   0.777 -10.768  1.00 13.360          H  
ATOM    348 3HD2 LEU A  20       3.918   1.890 -10.886  1.00 13.360          H  
ATOM    349  N   PRO A  21       4.057   1.601  -6.144  1.00  8.320          N  
ATOM    350  CA  PRO A  21       3.976   1.580  -4.695  1.00  8.570          C  
ATOM    351  C   PRO A  21       4.268   0.198  -4.171  1.00  8.920          C  
ATOM    352  O   PRO A  21       3.775  -0.803  -4.708  1.00  8.830          O  
ATOM    353  CB  PRO A  21       2.523   1.993  -4.448  1.00 12.860          C  
ATOM    354  CG  PRO A  21       2.187   2.881  -5.610  1.00 12.860          C  
ATOM    355  CD  PRO A  21       2.889   2.251  -6.795  1.00 12.860          C  
ATOM    356  HA  PRO A  21       4.654   2.311  -4.255  1.00 10.280          H  
ATOM    357 1HB  PRO A  21       1.882   1.112  -4.397  1.00 15.430          H  
ATOM    358 2HB  PRO A  21       2.443   2.508  -3.475  1.00 15.430          H  
ATOM    359 1HG  PRO A  21       1.093   2.934  -5.738  1.00 15.430          H  
ATOM    360 2HG  PRO A  21       2.530   3.905  -5.409  1.00 15.430          H  
ATOM    361 1HD  PRO A  21       2.251   1.513  -7.304  1.00 15.430          H  
ATOM    362 2HD  PRO A  21       3.183   3.084  -7.443  1.00 15.430          H  
ATOM    363  N   GLY A  22       5.090   0.161  -3.129  1.00  9.550          N  
ATOM    364  CA  GLY A  22       5.550  -1.068  -2.513  1.00 10.110          C  
ATOM    365  C   GLY A  22       6.957  -1.468  -2.948  1.00 10.160          C  
ATOM    366  O   GLY A  22       7.674  -2.107  -2.175  1.00 10.670          O  
ATOM    367  H   GLY A  22       5.376   1.048  -2.707  1.00 11.460          H  
ATOM    368 1HA  GLY A  22       5.533  -0.947  -1.430  1.00 12.130          H  
ATOM    369 2HA  GLY A  22       4.863  -1.874  -2.756  1.00 12.130          H  
ATOM    370  N   GLY A  23       7.349  -1.144  -4.186  1.00  9.800          N  
ATOM    371  CA  GLY A  23       8.661  -1.568  -4.664  1.00 10.020          C  
ATOM    372  C   GLY A  23       9.802  -0.692  -4.161  1.00 10.070          C  
ATOM    373  O   GLY A  23       9.689   0.534  -4.098  1.00 10.350          O  
ATOM    374  H   GLY A  23       6.741  -0.600  -4.810  1.00 11.760          H  
ATOM    375 1HA  GLY A  23       8.835  -2.601  -4.365  1.00 12.020          H  
ATOM    376 2HA  GLY A  23       8.655  -1.555  -5.755  1.00 12.020          H  
ATOM    377  N   LYS A  24      10.934  -1.327  -3.856  1.00 10.050          N  
ATOM    378  CA  LYS A  24      12.141  -0.613  -3.434  1.00 10.380          C  
ATOM    379  C   LYS A  24      13.203  -0.394  -4.526  1.00  9.830          C  
ATOM    380  O   LYS A  24      14.295  -0.969  -4.457  1.00  9.720          O  
ATOM    381  CB  LYS A  24      12.762  -1.314  -2.230  1.00 14.400          C  
ATOM    382  CG  LYS A  24      11.875  -1.276  -0.991  1.00 14.400          C  
ATOM    383  CD  LYS A  24      12.548  -1.933   0.207  1.00 14.400          C  
ATOM    384  CE  LYS A  24      11.633  -1.927   1.427  1.00 14.400          C  
ATOM    385  NZ  LYS A  24      12.294  -2.502   2.640  1.00 14.400          N  
ATOM    386  H   LYS A  24      10.931  -2.354  -3.891  1.00 12.060          H  
ATOM    387  HA  LYS A  24      11.833   0.377  -3.102  1.00 12.460          H  
ATOM    388 1HB  LYS A  24      12.944  -2.367  -2.474  1.00 17.280          H  
ATOM    389 2HB  LYS A  24      13.717  -0.856  -1.985  1.00 17.280          H  
ATOM    390 1HG  LYS A  24      11.651  -0.238  -0.751  1.00 17.280          H  
ATOM    391 2HG  LYS A  24      10.935  -1.781  -1.208  1.00 17.280          H  
ATOM    392 1HD  LYS A  24      12.804  -2.961  -0.043  1.00 17.280          H  
ATOM    393 2HD  LYS A  24      13.466  -1.398   0.447  1.00 17.280          H  
ATOM    394 1HE  LYS A  24      11.335  -0.903   1.640  1.00 17.280          H  
ATOM    395 2HE  LYS A  24      10.742  -2.515   1.200  1.00 17.280          H  
ATOM    396 1HZ  LYS A  24      11.647  -2.474   3.415  1.00 17.280          H  
ATOM    397 2HZ  LYS A  24      12.573  -3.462   2.484  1.00 17.280          H  
ATOM    398 3HZ  LYS A  24      13.111  -1.956   2.865  1.00 17.280          H  
ATOM    399  N   LEU A  25      12.892   0.427  -5.528  1.00  9.710          N  
ATOM    400  CA  LEU A  25      13.851   0.715  -6.602  1.00  9.440          C  
ATOM    401  C   LEU A  25      14.414   2.145  -6.417  1.00  9.800          C  
ATOM    402  O   LEU A  25      13.917   2.912  -5.592  1.00 10.250          O  
ATOM    403  CB  LEU A  25      13.237   0.503  -8.001  1.00 13.320          C  
ATOM    404  CG  LEU A  25      12.592  -0.894  -8.322  1.00 13.320          C  
ATOM    405  CD1 LEU A  25      12.022  -0.836  -9.753  1.00 13.320          C  
ATOM    406  CD2 LEU A  25      13.596  -2.038  -8.177  1.00 13.320          C  
ATOM    407  H   LEU A  25      11.979   0.868  -5.525  1.00 11.650          H  
ATOM    408  HA  LEU A  25      14.684   0.034  -6.512  1.00 11.330          H  
ATOM    409 1HB  LEU A  25      12.471   1.185  -8.120  1.00 15.990          H  
ATOM    410 2HB  LEU A  25      13.996   0.711  -8.756  1.00 15.990          H  
ATOM    411  HG  LEU A  25      11.764  -1.067  -7.632  1.00 15.990          H  
ATOM    412 1HD1 LEU A  25      11.537  -1.785  -9.993  1.00 15.990          H  
ATOM    413 2HD1 LEU A  25      11.296  -0.040  -9.822  1.00 15.990          H  
ATOM    414 3HD1 LEU A  25      12.828  -0.654 -10.467  1.00 15.990          H  
ATOM    415 1HD2 LEU A  25      13.105  -2.982  -8.407  1.00 15.990          H  
ATOM    416 2HD2 LEU A  25      14.401  -1.897  -8.856  1.00 15.990          H  
ATOM    417 3HD2 LEU A  25      13.976  -2.077  -7.159  1.00 15.990          H  
ATOM    418  N   ASN A  26      15.479   2.470  -7.151  1.00  9.830          N  
ATOM    419  CA  ASN A  26      16.186   3.758  -7.096  1.00 10.390          C  
ATOM    420  C   ASN A  26      16.874   4.042  -8.437  1.00 10.440          C  
ATOM    421  O   ASN A  26      16.688   3.278  -9.374  1.00 10.160          O  
ATOM    422  CB  ASN A  26      17.180   3.743  -5.948  1.00 14.320          C  
ATOM    423  CG  ASN A  26      18.248   2.635  -6.076  1.00 14.320          C  
ATOM    424  OD1 ASN A  26      18.677   2.255  -7.190  1.00 14.320          O  
ATOM    425  ND2 ASN A  26      18.688   2.129  -4.940  1.00 14.320          N  
ATOM    426  H   ASN A  26      15.806   1.792  -7.813  1.00 11.800          H  
ATOM    427  HA  ASN A  26      15.460   4.550  -6.926  1.00 12.470          H  
ATOM    428 1HB  ASN A  26      17.677   4.708  -5.877  1.00 17.190          H  
ATOM    429 2HB  ASN A  26      16.636   3.592  -5.014  1.00 17.190          H  
ATOM    430 1HD2 ASN A  26      19.393   1.417  -4.946  1.00 17.190          H  
ATOM    431 2HD2 ASN A  26      18.325   2.463  -4.066  1.00 17.190          H  
ATOM    432  N   LYS A  27      17.683   5.112  -8.549  1.00 10.960          N  
ATOM    433  CA  LYS A  27      18.328   5.437  -9.840  1.00 11.220          C  
ATOM    434  C   LYS A  27      19.037   4.256 -10.506  1.00 11.250          C  
ATOM    435  O   LYS A  27      18.781   3.945 -11.673  1.00 11.090          O  
ATOM    436  CB  LYS A  27      19.388   6.529  -9.663  1.00 15.600          C  
ATOM    437  CG  LYS A  27      20.134   6.894 -10.969  1.00 15.600          C  
ATOM    438  CD  LYS A  27      21.229   7.934 -10.746  1.00 15.600          C  
ATOM    439  CE  LYS A  27      21.962   8.236 -12.057  1.00 15.600          C  
ATOM    440  NZ  LYS A  27      23.073   9.220 -11.876  1.00 15.600          N  
ATOM    441  H   LYS A  27      17.855   5.703  -7.747  1.00 13.150          H  
ATOM    442  HA  LYS A  27      17.558   5.794 -10.524  1.00 13.460          H  
ATOM    443 1HB  LYS A  27      18.913   7.437  -9.289  1.00 18.720          H  
ATOM    444 2HB  LYS A  27      20.124   6.218  -8.926  1.00 18.720          H  
ATOM    445 1HG  LYS A  27      20.605   6.010 -11.396  1.00 18.720          H  
ATOM    446 2HG  LYS A  27      19.429   7.271 -11.689  1.00 18.720          H  
ATOM    447 1HD  LYS A  27      20.813   8.848 -10.336  1.00 18.720          H  
ATOM    448 2HD  LYS A  27      21.948   7.540 -10.031  1.00 18.720          H  
ATOM    449 1HE  LYS A  27      22.373   7.308 -12.451  1.00 18.720          H  
ATOM    450 2HE  LYS A  27      21.248   8.638 -12.777  1.00 18.720          H  
ATOM    451 1HZ  LYS A  27      23.527   9.384 -12.765  1.00 18.720          H  
ATOM    452 2HZ  LYS A  27      22.708  10.094 -11.523  1.00 18.720          H  
ATOM    453 3HZ  LYS A  27      23.746   8.851 -11.220  1.00 18.720          H  
ATOM    454  N   GLY A  28      19.934   3.608  -9.761  1.00 11.610          N  
ATOM    455  CA  GLY A  28      20.713   2.487 -10.275  1.00 11.890          C  
ATOM    456  C   GLY A  28      19.805   1.372 -10.753  1.00 11.250          C  
ATOM    457  O   GLY A  28      19.954   0.857 -11.866  1.00 11.340          O  
ATOM    458  H   GLY A  28      20.097   3.930  -8.818  1.00 13.930          H  
ATOM    459 1HA  GLY A  28      21.343   2.828 -11.097  1.00 14.270          H  
ATOM    460 2HA  GLY A  28      21.372   2.115  -9.491  1.00 14.270          H  
ATOM    461  N   LYS A  29      18.881   0.992  -9.885  1.00 10.660          N  
ATOM    462  CA  LYS A  29      17.928  -0.060 -10.165  1.00 10.110          C  
ATOM    463  C   LYS A  29      17.024   0.271 -11.367  1.00  9.530          C  
ATOM    464  O   LYS A  29      16.701  -0.620 -12.149  1.00  9.300          O  
ATOM    465  CB  LYS A  29      17.164  -0.355  -8.889  1.00 14.370          C  
ATOM    466  CG  LYS A  29      18.010  -1.086  -7.833  1.00 14.370          C  
ATOM    467  CD  LYS A  29      17.248  -1.322  -6.533  1.00 14.370          C  
ATOM    468  CE  LYS A  29      18.102  -2.036  -5.501  1.00 14.370          C  
ATOM    469  NZ  LYS A  29      17.366  -2.251  -4.215  1.00 14.370          N  
ATOM    470  H   LYS A  29      18.840   1.483  -8.988  1.00 12.790          H  
ATOM    471  HA  LYS A  29      18.491  -0.958 -10.423  1.00 12.130          H  
ATOM    472 1HB  LYS A  29      16.879   0.570  -8.459  1.00 17.250          H  
ATOM    473 2HB  LYS A  29      16.286  -0.890  -9.090  1.00 17.250          H  
ATOM    474 1HG  LYS A  29      18.316  -2.059  -8.236  1.00 17.250          H  
ATOM    475 2HG  LYS A  29      18.906  -0.505  -7.624  1.00 17.250          H  
ATOM    476 1HD  LYS A  29      16.933  -0.366  -6.116  1.00 17.250          H  
ATOM    477 2HD  LYS A  29      16.368  -1.930  -6.727  1.00 17.250          H  
ATOM    478 1HE  LYS A  29      18.402  -2.991  -5.900  1.00 17.250          H  
ATOM    479 2HE  LYS A  29      18.994  -1.446  -5.301  1.00 17.250          H  
ATOM    480 1HZ  LYS A  29      17.968  -2.738  -3.569  1.00 17.250          H  
ATOM    481 2HZ  LYS A  29      17.098  -1.360  -3.820  1.00 17.250          H  
ATOM    482 3HZ  LYS A  29      16.533  -2.808  -4.376  1.00 17.250          H  
ATOM    483  N   LEU A  30      16.621   1.535 -11.529  1.00  9.430          N  
ATOM    484  CA  LEU A  30      15.804   1.933 -12.672  1.00  9.050          C  
ATOM    485  C   LEU A  30      16.573   1.751 -13.970  1.00  9.430          C  
ATOM    486  O   LEU A  30      16.010   1.265 -14.960  1.00  9.080          O  
ATOM    487  CB  LEU A  30      15.356   3.390 -12.513  1.00 12.820          C  
ATOM    488  CG  LEU A  30      14.281   3.678 -11.446  1.00 12.820          C  
ATOM    489  CD1 LEU A  30      14.192   5.181 -11.185  1.00 12.820          C  
ATOM    490  CD2 LEU A  30      12.957   3.196 -11.978  1.00 12.820          C  
ATOM    491  H   LEU A  30      16.876   2.227 -10.826  1.00 11.320          H  
ATOM    492  HA  LEU A  30      14.938   1.285 -12.711  1.00 10.860          H  
ATOM    493 1HB  LEU A  30      16.233   3.991 -12.275  1.00 15.390          H  
ATOM    494 2HB  LEU A  30      14.961   3.716 -13.463  1.00 15.390          H  
ATOM    495  HG  LEU A  30      14.518   3.166 -10.517  1.00 15.390          H  
ATOM    496 1HD1 LEU A  30      13.419   5.385 -10.447  1.00 15.390          H  
ATOM    497 2HD1 LEU A  30      15.147   5.532 -10.806  1.00 15.390          H  
ATOM    498 3HD1 LEU A  30      13.947   5.697 -12.111  1.00 15.390          H  
ATOM    499 1HD2 LEU A  30      12.204   3.402 -11.272  1.00 15.390          H  
ATOM    500 2HD2 LEU A  30      12.721   3.722 -12.911  1.00 15.390          H  
ATOM    501 3HD2 LEU A  30      12.980   2.129 -12.164  1.00 15.390          H  
ATOM    502  N   LYS A  31      17.860   2.099 -13.964  1.00 10.230          N  
ATOM    503  CA  LYS A  31      18.691   1.901 -15.141  1.00 10.750          C  
ATOM    504  C   LYS A  31      18.766   0.410 -15.482  1.00 10.560          C  
ATOM    505  O   LYS A  31      18.607   0.021 -16.649  1.00 10.540          O  
ATOM    506  CB  LYS A  31      20.095   2.465 -14.925  1.00 14.840          C  
ATOM    507  CG  LYS A  31      21.011   2.376 -16.150  1.00 14.840          C  
ATOM    508  CD  LYS A  31      22.361   3.036 -15.881  1.00 14.840          C  
ATOM    509  CE  LYS A  31      23.289   2.920 -17.086  1.00 14.840          C  
ATOM    510  NZ  LYS A  31      24.617   3.555 -16.833  1.00 14.840          N  
ATOM    511  H   LYS A  31      18.235   2.567 -13.130  1.00 12.280          H  
ATOM    512  HA  LYS A  31      18.230   2.409 -15.984  1.00 12.900          H  
ATOM    513 1HB  LYS A  31      20.032   3.493 -14.594  1.00 17.810          H  
ATOM    514 2HB  LYS A  31      20.576   1.907 -14.123  1.00 17.810          H  
ATOM    515 1HG  LYS A  31      21.176   1.326 -16.401  1.00 17.810          H  
ATOM    516 2HG  LYS A  31      20.529   2.861 -16.999  1.00 17.810          H  
ATOM    517 1HD  LYS A  31      22.208   4.091 -15.644  1.00 17.810          H  
ATOM    518 2HD  LYS A  31      22.830   2.551 -15.022  1.00 17.810          H  
ATOM    519 1HE  LYS A  31      23.439   1.867 -17.319  1.00 17.810          H  
ATOM    520 2HE  LYS A  31      22.822   3.409 -17.941  1.00 17.810          H  
ATOM    521 1HZ  LYS A  31      25.199   3.456 -17.653  1.00 17.810          H  
ATOM    522 2HZ  LYS A  31      24.493   4.536 -16.626  1.00 17.810          H  
ATOM    523 3HZ  LYS A  31      25.065   3.102 -16.048  1.00 17.810          H  
ATOM    524  N   ASP A  32      19.002  -0.434 -14.460  1.00 10.520          N  
ATOM    525  CA  ASP A  32      19.087  -1.874 -14.679  1.00 10.510          C  
ATOM    526  C   ASP A  32      17.782  -2.431 -15.233  1.00  9.620          C  
ATOM    527  O   ASP A  32      17.805  -3.270 -16.146  1.00  9.610          O  
ATOM    528  CB  ASP A  32      19.417  -2.620 -13.387  1.00 14.720          C  
ATOM    529  CG  ASP A  32      20.855  -2.475 -12.882  1.00 14.720          C  
ATOM    530  OD1 ASP A  32      21.704  -2.015 -13.608  1.00 14.720          O  
ATOM    531  OD2 ASP A  32      21.088  -2.860 -11.759  1.00 14.720          O  
ATOM    532  H   ASP A  32      19.173  -0.052 -13.523  1.00 12.620          H  
ATOM    533  HA  ASP A  32      19.877  -2.064 -15.404  1.00 12.610          H  
ATOM    534 1HB  ASP A  32      18.757  -2.251 -12.611  1.00 17.660          H  
ATOM    535 2HB  ASP A  32      19.201  -3.677 -13.520  1.00 17.660          H  
ATOM    536  N   LEU A  33      16.641  -1.932 -14.736  1.00  8.930          N  
ATOM    537  CA  LEU A  33      15.346  -2.386 -15.216  1.00  8.110          C  
ATOM    538  C   LEU A  33      15.180  -2.068 -16.690  1.00  8.060          C  
ATOM    539  O   LEU A  33      14.775  -2.928 -17.471  1.00  7.770          O  
ATOM    540  CB  LEU A  33      14.198  -1.681 -14.490  1.00 11.680          C  
ATOM    541  CG  LEU A  33      12.754  -2.062 -14.939  1.00 11.680          C  
ATOM    542  CD1 LEU A  33      12.432  -3.515 -14.632  1.00 11.680          C  
ATOM    543  CD2 LEU A  33      11.812  -1.176 -14.270  1.00 11.680          C  
ATOM    544  H   LEU A  33      16.683  -1.275 -13.950  1.00 10.720          H  
ATOM    545  HA  LEU A  33      15.289  -3.460 -15.070  1.00  9.730          H  
ATOM    546 1HB  LEU A  33      14.292  -1.854 -13.436  1.00 14.020          H  
ATOM    547 2HB  LEU A  33      14.309  -0.613 -14.651  1.00 14.020          H  
ATOM    548  HG  LEU A  33      12.671  -1.933 -16.015  1.00 14.020          H  
ATOM    549 1HD1 LEU A  33      11.421  -3.737 -14.969  1.00 14.020          H  
ATOM    550 2HD1 LEU A  33      13.127  -4.173 -15.135  1.00 14.020          H  
ATOM    551 3HD1 LEU A  33      12.492  -3.674 -13.563  1.00 14.020          H  
ATOM    552 1HD2 LEU A  33      10.812  -1.422 -14.600  1.00 14.020          H  
ATOM    553 2HD2 LEU A  33      11.885  -1.302 -13.189  1.00 14.020          H  
ATOM    554 3HD2 LEU A  33      12.048  -0.147 -14.535  1.00 14.020          H  
ATOM    555  N   GLN A  34      15.466  -0.820 -17.090  1.00  8.510          N  
ATOM    556  CA  GLN A  34      15.295  -0.449 -18.490  1.00  8.740          C  
ATOM    557  C   GLN A  34      16.120  -1.312 -19.406  1.00  9.160          C  
ATOM    558  O   GLN A  34      15.622  -1.806 -20.430  1.00  9.020          O  
ATOM    559  CB  GLN A  34      15.652   1.026 -18.728  1.00 12.140          C  
ATOM    560  CG  GLN A  34      15.557   1.470 -20.213  1.00 12.140          C  
ATOM    561  CD  GLN A  34      15.770   2.940 -20.390  1.00 12.140          C  
ATOM    562  OE1 GLN A  34      16.644   3.511 -19.744  1.00 12.140          O  
ATOM    563  NE2 GLN A  34      14.989   3.564 -21.261  1.00 12.140          N  
ATOM    564  H   GLN A  34      15.781  -0.125 -16.403  1.00 10.210          H  
ATOM    565  HA  GLN A  34      14.257  -0.605 -18.755  1.00 10.490          H  
ATOM    566 1HB  GLN A  34      14.980   1.657 -18.145  1.00 14.570          H  
ATOM    567 2HB  GLN A  34      16.667   1.217 -18.368  1.00 14.570          H  
ATOM    568 1HG  GLN A  34      16.354   0.971 -20.761  1.00 14.570          H  
ATOM    569 2HG  GLN A  34      14.618   1.192 -20.643  1.00 14.570          H  
ATOM    570 1HE2 GLN A  34      15.101   4.549 -21.416  1.00 14.570          H  
ATOM    571 2HE2 GLN A  34      14.294   3.060 -21.776  1.00 14.570          H  
ATOM    572  N   SER A  35      17.384  -1.523 -19.039  1.00  9.770          N  
ATOM    573  CA  SER A  35      18.266  -2.333 -19.854  1.00 10.320          C  
ATOM    574  C   SER A  35      17.741  -3.761 -19.936  1.00  9.770          C  
ATOM    575  O   SER A  35      17.624  -4.339 -21.027  1.00  9.890          O  
ATOM    576  CB  SER A  35      19.663  -2.316 -19.263  1.00 14.230          C  
ATOM    577  OG  SER A  35      20.564  -3.067 -20.035  1.00 14.230          O  
ATOM    578  H   SER A  35      17.749  -1.083 -18.184  1.00 11.720          H  
ATOM    579  HA  SER A  35      18.297  -1.914 -20.859  1.00 12.380          H  
ATOM    580 1HB  SER A  35      20.010  -1.286 -19.188  1.00 17.070          H  
ATOM    581 2HB  SER A  35      19.626  -2.717 -18.246  1.00 17.070          H  
ATOM    582  HG  SER A  35      21.407  -3.008 -19.581  1.00 17.070          H  
ATOM    583  N   THR A  36      17.378  -4.321 -18.777  1.00  9.230          N  
ATOM    584  CA  THR A  36      16.934  -5.696 -18.700  1.00  8.860          C  
ATOM    585  C   THR A  36      15.675  -5.954 -19.480  1.00  8.140          C  
ATOM    586  O   THR A  36      15.645  -6.889 -20.278  1.00  8.140          O  
ATOM    587  CB  THR A  36      16.652  -6.114 -17.236  1.00 12.550          C  
ATOM    588  OG1 THR A  36      17.852  -6.010 -16.461  1.00 12.550          O  
ATOM    589  CG2 THR A  36      16.138  -7.573 -17.202  1.00 12.550          C  
ATOM    590  H   THR A  36      17.470  -3.794 -17.909  1.00 11.080          H  
ATOM    591  HA  THR A  36      17.721  -6.326 -19.105  1.00 10.630          H  
ATOM    592  HB  THR A  36      15.900  -5.453 -16.802  1.00 15.060          H  
ATOM    593  HG1 THR A  36      18.056  -5.053 -16.334  1.00 15.060          H  
ATOM    594 1HG2 THR A  36      15.951  -7.867 -16.184  1.00 15.060          H  
ATOM    595 2HG2 THR A  36      15.217  -7.673 -17.763  1.00 15.060          H  
ATOM    596 3HG2 THR A  36      16.886  -8.223 -17.631  1.00 15.060          H  
ATOM    597  N   VAL A  37      14.641  -5.141 -19.266  1.00  7.670          N  
ATOM    598  CA  VAL A  37      13.363  -5.375 -19.906  1.00  7.150          C  
ATOM    599  C   VAL A  37      13.466  -5.166 -21.395  1.00  7.570          C  
ATOM    600  O   VAL A  37      12.903  -5.948 -22.161  1.00  7.310          O  
ATOM    601  CB  VAL A  37      12.238  -4.553 -19.282  1.00 10.220          C  
ATOM    602  CG1 VAL A  37      10.924  -4.742 -20.095  1.00 10.220          C  
ATOM    603  CG2 VAL A  37      12.065  -5.015 -17.863  1.00 10.220          C  
ATOM    604  H   VAL A  37      14.753  -4.357 -18.616  1.00  9.200          H  
ATOM    605  HA  VAL A  37      13.097  -6.410 -19.739  1.00  8.580          H  
ATOM    606  HB  VAL A  37      12.507  -3.496 -19.292  1.00 12.260          H  
ATOM    607 1HG1 VAL A  37      10.123  -4.179 -19.644  1.00 12.260          H  
ATOM    608 2HG1 VAL A  37      11.062  -4.407 -21.114  1.00 12.260          H  
ATOM    609 3HG1 VAL A  37      10.649  -5.798 -20.102  1.00 12.260          H  
ATOM    610 1HG2 VAL A  37      11.289  -4.455 -17.386  1.00 12.260          H  
ATOM    611 2HG2 VAL A  37      11.807  -6.068 -17.856  1.00 12.260          H  
ATOM    612 3HG2 VAL A  37      12.998  -4.869 -17.331  1.00 12.260          H  
ATOM    613  N   THR A  38      14.162  -4.115 -21.833  1.00  8.320          N  
ATOM    614  CA  THR A  38      14.286  -3.902 -23.261  1.00  8.890          C  
ATOM    615  C   THR A  38      14.867  -5.181 -23.868  1.00  8.960          C  
ATOM    616  O   THR A  38      14.346  -5.691 -24.866  1.00  8.920          O  
ATOM    617  CB  THR A  38      15.200  -2.703 -23.581  1.00 12.220          C  
ATOM    618  OG1 THR A  38      14.674  -1.521 -22.957  1.00 12.220          O  
ATOM    619  CG2 THR A  38      15.217  -2.484 -25.100  1.00 12.220          C  
ATOM    620  H   THR A  38      14.604  -3.454 -21.192  1.00  9.980          H  
ATOM    621  HA  THR A  38      13.303  -3.725 -23.687  1.00 10.670          H  
ATOM    622  HB  THR A  38      16.211  -2.890 -23.210  1.00 14.660          H  
ATOM    623  HG1 THR A  38      14.825  -1.593 -21.988  1.00 14.660          H  
ATOM    624 1HG2 THR A  38      15.844  -1.629 -25.340  1.00 14.660          H  
ATOM    625 2HG2 THR A  38      15.608  -3.368 -25.610  1.00 14.660          H  
ATOM    626 3HG2 THR A  38      14.203  -2.296 -25.436  1.00 14.660          H  
ATOM    627  N   SER A  39      15.924  -5.730 -23.249  1.00  9.180          N  
ATOM    628  CA  SER A  39      16.499  -6.962 -23.740  1.00  9.460          C  
ATOM    629  C   SER A  39      15.504  -8.125 -23.674  1.00  8.710          C  
ATOM    630  O   SER A  39      15.354  -8.840 -24.657  1.00  8.850          O  
ATOM    631  CB  SER A  39      17.760  -7.292 -22.960  1.00 13.130          C  
ATOM    632  OG  SER A  39      18.779  -6.360 -23.232  1.00 13.130          O  
ATOM    633  H   SER A  39      16.362  -5.274 -22.440  1.00 11.020          H  
ATOM    634  HA  SER A  39      16.778  -6.810 -24.784  1.00 11.350          H  
ATOM    635 1HB  SER A  39      17.533  -7.274 -21.900  1.00 15.760          H  
ATOM    636 2HB  SER A  39      18.096  -8.296 -23.204  1.00 15.760          H  
ATOM    637  HG  SER A  39      19.341  -6.344 -22.448  1.00 15.760          H  
ATOM    638  N   LEU A  40      14.706  -8.256 -22.602  1.00  8.000          N  
ATOM    639  CA  LEU A  40      13.781  -9.399 -22.515  1.00  7.430          C  
ATOM    640  C   LEU A  40      12.813  -9.394 -23.705  1.00  7.190          C  
ATOM    641  O   LEU A  40      12.551 -10.435 -24.334  1.00  7.180          O  
ATOM    642  CB  LEU A  40      12.878  -9.294 -21.258  1.00 10.630          C  
ATOM    643  CG  LEU A  40      13.535  -9.320 -19.873  1.00 10.630          C  
ATOM    644  CD1 LEU A  40      12.448  -9.198 -18.788  1.00 10.630          C  
ATOM    645  CD2 LEU A  40      14.375 -10.456 -19.717  1.00 10.630          C  
ATOM    646  H   LEU A  40      14.847  -7.635 -21.802  1.00  9.600          H  
ATOM    647  HA  LEU A  40      14.344 -10.328 -22.538  1.00  8.920          H  
ATOM    648 1HB  LEU A  40      12.316  -8.364 -21.329  1.00 12.760          H  
ATOM    649 2HB  LEU A  40      12.183 -10.096 -21.281  1.00 12.760          H  
ATOM    650  HG  LEU A  40      14.128  -8.483 -19.775  1.00 12.760          H  
ATOM    651 1HD1 LEU A  40      12.918  -9.161 -17.804  1.00 12.760          H  
ATOM    652 2HD1 LEU A  40      11.869  -8.293 -18.942  1.00 12.760          H  
ATOM    653 3HD1 LEU A  40      11.785 -10.060 -18.837  1.00 12.760          H  
ATOM    654 1HD2 LEU A  40      14.835 -10.391 -18.749  1.00 12.760          H  
ATOM    655 2HD2 LEU A  40      13.799 -11.353 -19.799  1.00 12.760          H  
ATOM    656 3HD2 LEU A  40      15.140 -10.447 -20.472  1.00 12.760          H  
ATOM    657  N   LEU A  41      12.338  -8.189 -24.034  1.00  7.220          N  
ATOM    658  CA  LEU A  41      11.402  -7.947 -25.120  1.00  7.310          C  
ATOM    659  C   LEU A  41      12.003  -8.277 -26.485  1.00  7.900          C  
ATOM    660  O   LEU A  41      11.277  -8.641 -27.415  1.00  7.900          O  
ATOM    661  CB  LEU A  41      10.959  -6.479 -25.095  1.00 10.200          C  
ATOM    662  CG  LEU A  41      10.091  -6.015 -23.878  1.00 10.200          C  
ATOM    663  CD1 LEU A  41       9.930  -4.499 -23.955  1.00 10.200          C  
ATOM    664  CD2 LEU A  41       8.735  -6.711 -23.878  1.00 10.200          C  
ATOM    665  H   LEU A  41      12.615  -7.399 -23.438  1.00  8.660          H  
ATOM    666  HA  LEU A  41      10.545  -8.597 -24.979  1.00  8.770          H  
ATOM    667 1HB  LEU A  41      11.855  -5.862 -25.103  1.00 12.240          H  
ATOM    668 2HB  LEU A  41      10.402  -6.273 -26.007  1.00 12.240          H  
ATOM    669  HG  LEU A  41      10.599  -6.251 -22.951  1.00 12.240          H  
ATOM    670 1HD1 LEU A  41       9.339  -4.149 -23.106  1.00 12.240          H  
ATOM    671 2HD1 LEU A  41      10.909  -4.024 -23.929  1.00 12.240          H  
ATOM    672 3HD1 LEU A  41       9.435  -4.235 -24.876  1.00 12.240          H  
ATOM    673 1HD2 LEU A  41       8.156  -6.356 -23.033  1.00 12.240          H  
ATOM    674 2HD2 LEU A  41       8.208  -6.486 -24.795  1.00 12.240          H  
ATOM    675 3HD2 LEU A  41       8.855  -7.784 -23.792  1.00 12.240          H  
ATOM    676  N   GLU A  42      13.311  -8.066 -26.642  1.00  8.530          N  
ATOM    677  CA  GLU A  42      13.976  -8.355 -27.904  1.00  9.220          C  
ATOM    678  C   GLU A  42      14.449  -9.811 -28.004  1.00  9.060          C  
ATOM    679  O   GLU A  42      14.379 -10.425 -29.064  1.00  9.270          O  
ATOM    680  CB  GLU A  42      15.172  -7.422 -28.086  1.00 12.630          C  
ATOM    681  CG  GLU A  42      14.797  -5.955 -28.240  1.00 12.630          C  
ATOM    682  CD  GLU A  42      15.984  -5.051 -28.363  1.00 12.630          C  
ATOM    683  OE1 GLU A  42      17.091  -5.541 -28.393  1.00 12.630          O  
ATOM    684  OE2 GLU A  42      15.783  -3.859 -28.408  1.00 12.630          O  
ATOM    685  H   GLU A  42      13.856  -7.664 -25.869  1.00 10.240          H  
ATOM    686  HA  GLU A  42      13.269  -8.172 -28.707  1.00 11.060          H  
ATOM    687 1HB  GLU A  42      15.828  -7.510 -27.217  1.00 15.160          H  
ATOM    688 2HB  GLU A  42      15.740  -7.724 -28.964  1.00 15.160          H  
ATOM    689 1HG  GLU A  42      14.180  -5.846 -29.127  1.00 15.160          H  
ATOM    690 2HG  GLU A  42      14.201  -5.651 -27.385  1.00 15.160          H  
ATOM    691  N   LYS A  43      14.903 -10.408 -26.904  1.00  8.810          N  
ATOM    692  CA  LYS A  43      15.433 -11.774 -26.956  1.00  8.880          C  
ATOM    693  C   LYS A  43      14.337 -12.771 -27.312  1.00  8.240          C  
ATOM    694  O   LYS A  43      14.564 -13.722 -28.081  1.00  8.500          O  
ATOM    695  CB  LYS A  43      16.099 -12.167 -25.627  1.00 12.400          C  
ATOM    696  CG  LYS A  43      17.408 -11.401 -25.269  1.00 12.400          C  
ATOM    697  CD  LYS A  43      18.537 -11.641 -26.272  1.00 12.400          C  
ATOM    698  CE  LYS A  43      19.829 -10.981 -25.820  1.00 12.400          C  
ATOM    699  NZ  LYS A  43      20.897 -11.089 -26.852  1.00 12.400          N  
ATOM    700  H   LYS A  43      14.941  -9.878 -26.039  1.00 10.570          H  
ATOM    701  HA  LYS A  43      16.172 -11.824 -27.750  1.00 10.660          H  
ATOM    702 1HB  LYS A  43      15.390 -11.982 -24.813  1.00 14.880          H  
ATOM    703 2HB  LYS A  43      16.319 -13.234 -25.629  1.00 14.880          H  
ATOM    704 1HG  LYS A  43      17.208 -10.337 -25.236  1.00 14.880          H  
ATOM    705 2HG  LYS A  43      17.742 -11.715 -24.289  1.00 14.880          H  
ATOM    706 1HD  LYS A  43      18.702 -12.713 -26.387  1.00 14.880          H  
ATOM    707 2HD  LYS A  43      18.276 -11.220 -27.239  1.00 14.880          H  
ATOM    708 1HE  LYS A  43      19.646  -9.929 -25.605  1.00 14.880          H  
ATOM    709 2HE  LYS A  43      20.174 -11.471 -24.916  1.00 14.880          H  
ATOM    710 1HZ  LYS A  43      21.743 -10.646 -26.511  1.00 14.880          H  
ATOM    711 2HZ  LYS A  43      21.083 -12.061 -27.054  1.00 14.880          H  
ATOM    712 3HZ  LYS A  43      20.595 -10.626 -27.697  1.00 14.880          H  
ATOM    713  N   THR A  44      13.124 -12.502 -26.843  1.00  7.510          N  
ATOM    714  CA  THR A  44      12.003 -13.379 -27.130  1.00  7.080          C  
ATOM    715  C   THR A  44      11.708 -13.456 -28.628  1.00  7.360          C  
ATOM    716  O   THR A  44      11.050 -14.387 -29.089  1.00  7.410          O  
ATOM    717  CB  THR A  44      10.748 -12.998 -26.370  1.00 10.080          C  
ATOM    718  OG1 THR A  44       9.827 -14.094 -26.473  1.00 10.080          O  
ATOM    719  CG2 THR A  44      10.143 -11.756 -26.949  1.00 10.080          C  
ATOM    720  H   THR A  44      12.997 -11.717 -26.193  1.00  9.010          H  
ATOM    721  HA  THR A  44      12.270 -14.374 -26.789  1.00  8.500          H  
ATOM    722  HB  THR A  44      11.000 -12.828 -25.328  1.00 12.100          H  
ATOM    723  HG1 THR A  44      10.203 -14.880 -25.984  1.00 12.100          H  
ATOM    724 1HG2 THR A  44       9.254 -11.488 -26.407  1.00 12.100          H  
ATOM    725 2HG2 THR A  44      10.863 -10.963 -26.867  1.00 12.100          H  
ATOM    726 3HG2 THR A  44       9.877 -11.899 -27.988  1.00 12.100          H  
ATOM    727  N   ARG A  45      12.169 -12.480 -29.409  1.00  7.760          N  
ATOM    728  CA  ARG A  45      11.914 -12.495 -30.832  1.00  8.290          C  
ATOM    729  C   ARG A  45      12.549 -13.739 -31.457  1.00  8.700          C  
ATOM    730  O   ARG A  45      12.079 -14.222 -32.488  1.00  8.900          O  
ATOM    731  CB  ARG A  45      12.463 -11.239 -31.478  1.00 11.390          C  
ATOM    732  CG  ARG A  45      11.712  -9.967 -31.079  1.00 11.390          C  
ATOM    733  CD  ARG A  45      12.343  -8.743 -31.619  1.00 11.390          C  
ATOM    734  NE  ARG A  45      11.650  -7.541 -31.158  1.00 11.390          N  
ATOM    735  CZ  ARG A  45      12.068  -6.270 -31.354  1.00 11.390          C  
ATOM    736  NH1 ARG A  45      13.183  -6.024 -32.012  1.00 11.390          N  
ATOM    737  NH2 ARG A  45      11.350  -5.264 -30.879  1.00 11.390          N  
ATOM    738  H   ARG A  45      12.757 -11.737 -29.026  1.00  9.310          H  
ATOM    739  HA  ARG A  45      10.838 -12.531 -30.991  1.00  9.950          H  
ATOM    740 1HB  ARG A  45      13.510 -11.122 -31.228  1.00 13.670          H  
ATOM    741 2HB  ARG A  45      12.398 -11.335 -32.561  1.00 13.670          H  
ATOM    742 1HG  ARG A  45      10.690 -10.019 -31.451  1.00 13.670          H  
ATOM    743 2HG  ARG A  45      11.695  -9.886 -29.989  1.00 13.670          H  
ATOM    744 1HD  ARG A  45      13.379  -8.700 -31.272  1.00 13.670          H  
ATOM    745 2HD  ARG A  45      12.316  -8.766 -32.708  1.00 13.670          H  
ATOM    746  HE  ARG A  45      10.790  -7.676 -30.638  1.00 13.670          H  
ATOM    747 1HH1 ARG A  45      13.738  -6.784 -32.377  1.00 13.670          H  
ATOM    748 2HH1 ARG A  45      13.490  -5.067 -32.150  1.00 13.670          H  
ATOM    749 1HH2 ARG A  45      10.493  -5.450 -30.373  1.00 13.670          H  
ATOM    750 2HH2 ARG A  45      11.655  -4.309 -31.022  1.00 13.670          H  
ATOM    751  N   LYS A  46      13.626 -14.267 -30.839  1.00  8.970          N  
ATOM    752  CA  LYS A  46      14.253 -15.470 -31.348  1.00  9.540          C  
ATOM    753  C   LYS A  46      13.443 -16.660 -30.844  1.00  9.280          C  
ATOM    754  O   LYS A  46      13.187 -17.602 -31.589  1.00  9.770          O  
ATOM    755  CB  LYS A  46      15.699 -15.582 -30.853  1.00 13.130          C  
ATOM    756  CG  LYS A  46      16.650 -14.451 -31.307  1.00 13.130          C  
ATOM    757  CD  LYS A  46      16.874 -14.409 -32.822  1.00 13.130          C  
ATOM    758  CE  LYS A  46      17.894 -13.327 -33.186  1.00 13.130          C  
ATOM    759  NZ  LYS A  46      18.113 -13.226 -34.658  1.00 13.130          N  
ATOM    760  H   LYS A  46      14.014 -13.847 -29.992  1.00 10.760          H  
ATOM    761  HA  LYS A  46      14.218 -15.471 -32.435  1.00 11.450          H  
ATOM    762 1HB  LYS A  46      15.700 -15.588 -29.761  1.00 15.750          H  
ATOM    763 2HB  LYS A  46      16.121 -16.531 -31.181  1.00 15.750          H  
ATOM    764 1HG  LYS A  46      16.229 -13.494 -30.990  1.00 15.750          H  
ATOM    765 2HG  LYS A  46      17.613 -14.579 -30.813  1.00 15.750          H  
ATOM    766 1HD  LYS A  46      17.233 -15.379 -33.171  1.00 15.750          H  
ATOM    767 2HD  LYS A  46      15.938 -14.179 -33.328  1.00 15.750          H  
ATOM    768 1HE  LYS A  46      17.536 -12.367 -32.817  1.00 15.750          H  
ATOM    769 2HE  LYS A  46      18.845 -13.558 -32.705  1.00 15.750          H  
ATOM    770 1HZ  LYS A  46      18.790 -12.500 -34.848  1.00 15.750          H  
ATOM    771 2HZ  LYS A  46      18.458 -14.107 -35.010  1.00 15.750          H  
ATOM    772 3HZ  LYS A  46      17.242 -12.998 -35.116  1.00 15.750          H  
ATOM    773  N   GLU A  47      12.964 -16.573 -29.594  1.00  8.660          N  
ATOM    774  CA  GLU A  47      12.173 -17.659 -28.983  1.00  8.650          C  
ATOM    775  C   GLU A  47      10.904 -17.941 -29.783  1.00  8.540          C  
ATOM    776  O   GLU A  47      10.456 -19.083 -29.905  1.00  8.320          O  
ATOM    777  CB  GLU A  47      11.736 -17.329 -27.554  1.00 12.110          C  
ATOM    778  CG  GLU A  47      12.817 -17.283 -26.495  1.00 12.110          C  
ATOM    779  CD  GLU A  47      12.268 -16.823 -25.181  1.00 12.110          C  
ATOM    780  OE1 GLU A  47      11.156 -16.323 -25.192  1.00 12.110          O  
ATOM    781  OE2 GLU A  47      12.927 -16.975 -24.170  1.00 12.110          O  
ATOM    782  H   GLU A  47      13.232 -15.746 -29.047  1.00 10.390          H  
ATOM    783  HA  GLU A  47      12.775 -18.556 -28.971  1.00 10.380          H  
ATOM    784 1HB  GLU A  47      11.212 -16.384 -27.554  1.00 14.540          H  
ATOM    785 2HB  GLU A  47      11.017 -18.081 -27.232  1.00 14.540          H  
ATOM    786 1HG  GLU A  47      13.211 -18.265 -26.362  1.00 14.540          H  
ATOM    787 2HG  GLU A  47      13.624 -16.625 -26.819  1.00 14.540          H  
ATOM    788  N   ASN A  48      10.328 -16.871 -30.325  1.00  8.930          N  
ATOM    789  CA  ASN A  48       9.102 -16.902 -31.105  1.00  9.150          C  
ATOM    790  C   ASN A  48       9.201 -17.700 -32.412  1.00  9.360          C  
ATOM    791  O   ASN A  48       8.174 -18.072 -32.981  1.00  9.860          O  
ATOM    792  CB  ASN A  48       8.638 -15.483 -31.387  1.00 12.720          C  
ATOM    793  CG  ASN A  48       8.050 -14.795 -30.155  1.00 12.720          C  
ATOM    794  OD1 ASN A  48       7.623 -15.450 -29.196  1.00 12.720          O  
ATOM    795  ND2 ASN A  48       8.010 -13.486 -30.176  1.00 12.720          N  
ATOM    796  H   ASN A  48      10.742 -15.962 -30.101  1.00 10.720          H  
ATOM    797  HA  ASN A  48       8.340 -17.390 -30.499  1.00 10.980          H  
ATOM    798 1HB  ASN A  48       9.489 -14.896 -31.740  1.00 15.270          H  
ATOM    799 2HB  ASN A  48       7.893 -15.491 -32.180  1.00 15.270          H  
ATOM    800 1HD2 ASN A  48       7.628 -12.990 -29.395  1.00 15.270          H  
ATOM    801 2HD2 ASN A  48       8.353 -12.986 -30.967  1.00 15.270          H  
ATOM    802  N   ASN A  49      10.408 -17.895 -32.942  1.00  9.230          N  
ATOM    803  CA  ASN A  49      10.584 -18.642 -34.179  1.00  9.710          C  
ATOM    804  C   ASN A  49      10.820 -20.111 -33.818  1.00  9.630          C  
ATOM    805  O   ASN A  49      11.828 -20.406 -33.177  1.00  9.270          O  
ATOM    806  CB  ASN A  49      11.712 -18.112 -35.036  1.00 13.400          C  
ATOM    807  CG  ASN A  49      11.760 -18.820 -36.418  1.00 13.400          C  
ATOM    808  OD1 ASN A  49      11.689 -20.069 -36.570  1.00 13.400          O  
ATOM    809  ND2 ASN A  49      11.873 -18.008 -37.449  1.00 13.400          N  
ATOM    810  H   ASN A  49      11.243 -17.588 -32.431  1.00 11.080          H  
ATOM    811  HA  ASN A  49       9.682 -18.532 -34.767  1.00 11.650          H  
ATOM    812 1HB  ASN A  49      11.585 -17.038 -35.184  1.00 16.080          H  
ATOM    813 2HB  ASN A  49      12.663 -18.261 -34.518  1.00 16.080          H  
ATOM    814 1HD2 ASN A  49      11.902 -18.376 -38.382  1.00 16.080          H  
ATOM    815 2HD2 ASN A  49      11.921 -17.017 -37.306  1.00 16.080          H  
ATOM    816  N   PRO A  50       9.958 -21.063 -34.212  1.00 10.210          N  
ATOM    817  CA  PRO A  50      10.063 -22.470 -33.865  1.00 10.360          C  
ATOM    818  C   PRO A  50      11.468 -23.069 -34.035  1.00 10.310          C  
ATOM    819  O   PRO A  50      11.842 -23.943 -33.241  1.00 10.240          O  
ATOM    820  CB  PRO A  50       9.072 -23.109 -34.847  1.00 15.540          C  
ATOM    821  CG  PRO A  50       8.020 -22.043 -35.068  1.00 15.540          C  
ATOM    822  CD  PRO A  50       8.778 -20.738 -35.067  1.00 15.540          C  
ATOM    823  HA  PRO A  50       9.718 -22.599 -32.829  1.00 12.430          H  
ATOM    824 1HB  PRO A  50       9.593 -23.398 -35.773  1.00 18.650          H  
ATOM    825 2HB  PRO A  50       8.658 -24.033 -34.413  1.00 18.650          H  
ATOM    826 1HG  PRO A  50       7.493 -22.221 -36.018  1.00 18.650          H  
ATOM    827 2HG  PRO A  50       7.261 -22.088 -34.272  1.00 18.650          H  
ATOM    828 1HD  PRO A  50       9.081 -20.454 -36.086  1.00 18.650          H  
ATOM    829 2HD  PRO A  50       8.128 -19.988 -34.590  1.00 18.650          H  
ATOM    830  N   LYS A  51      12.276 -22.580 -35.016  1.00 10.620          N  
ATOM    831  CA  LYS A  51      13.638 -23.113 -35.248  1.00 10.900          C  
ATOM    832  C   LYS A  51      14.547 -23.015 -34.011  1.00 10.470          C  
ATOM    833  O   LYS A  51      15.635 -23.593 -33.986  1.00 10.820          O  
ATOM    834  CB  LYS A  51      14.335 -22.379 -36.398  1.00 15.150          C  
ATOM    835  CG  LYS A  51      14.775 -20.939 -36.088  1.00 15.150          C  
ATOM    836  CD  LYS A  51      15.342 -20.259 -37.337  1.00 15.150          C  
ATOM    837  CE  LYS A  51      15.823 -18.842 -37.046  1.00 15.150          C  
ATOM    838  NZ  LYS A  51      16.371 -18.179 -38.269  1.00 15.150          N  
ATOM    839  H   LYS A  51      11.955 -21.839 -35.646  1.00 12.740          H  
ATOM    840  HA  LYS A  51      13.548 -24.167 -35.509  1.00 13.080          H  
ATOM    841 1HB  LYS A  51      15.217 -22.941 -36.704  1.00 18.180          H  
ATOM    842 2HB  LYS A  51      13.660 -22.335 -37.252  1.00 18.180          H  
ATOM    843 1HG  LYS A  51      13.969 -20.371 -35.660  1.00 18.180          H  
ATOM    844 2HG  LYS A  51      15.576 -20.974 -35.351  1.00 18.180          H  
ATOM    845 1HD  LYS A  51      16.174 -20.847 -37.724  1.00 18.180          H  
ATOM    846 2HD  LYS A  51      14.564 -20.212 -38.100  1.00 18.180          H  
ATOM    847 1HE  LYS A  51      14.986 -18.254 -36.669  1.00 18.180          H  
ATOM    848 2HE  LYS A  51      16.600 -18.878 -36.284  1.00 18.180          H  
ATOM    849 1HZ  LYS A  51      16.678 -17.246 -38.040  1.00 18.180          H  
ATOM    850 2HZ  LYS A  51      17.155 -18.712 -38.620  1.00 18.180          H  
ATOM    851 3HZ  LYS A  51      15.655 -18.131 -38.979  1.00 18.180          H  
ATOM    852  N   TYR A  52      14.104 -22.239 -33.023  1.00  9.950          N  
ATOM    853  CA  TYR A  52      14.736 -21.986 -31.748  1.00  9.740          C  
ATOM    854  C   TYR A  52      15.039 -23.254 -30.965  1.00  9.740          C  
ATOM    855  O   TYR A  52      16.090 -23.342 -30.332  1.00  9.960          O  
ATOM    856  CB  TYR A  52      13.868 -21.020 -30.956  1.00 13.720          C  
ATOM    857  CG  TYR A  52      14.339 -20.703 -29.590  1.00 13.720          C  
ATOM    858  CD1 TYR A  52      15.420 -19.870 -29.393  1.00 13.720          C  
ATOM    859  CD2 TYR A  52      13.648 -21.200 -28.522  1.00 13.720          C  
ATOM    860  CE1 TYR A  52      15.812 -19.564 -28.115  1.00 13.720          C  
ATOM    861  CE2 TYR A  52      14.032 -20.885 -27.249  1.00 13.720          C  
ATOM    862  CZ  TYR A  52      15.105 -20.088 -27.041  1.00 13.720          C  
ATOM    863  OH  TYR A  52      15.468 -19.776 -25.761  1.00 13.720          O  
ATOM    864  H   TYR A  52      13.205 -21.768 -33.165  1.00 11.940          H  
ATOM    865  HA  TYR A  52      15.688 -21.494 -31.944  1.00 11.690          H  
ATOM    866 1HB  TYR A  52      13.794 -20.085 -31.506  1.00 16.460          H  
ATOM    867 2HB  TYR A  52      12.857 -21.420 -30.885  1.00 16.460          H  
ATOM    868  HD1 TYR A  52      15.957 -19.459 -30.247  1.00 16.460          H  
ATOM    869  HD2 TYR A  52      12.786 -21.834 -28.700  1.00 16.460          H  
ATOM    870  HE1 TYR A  52      16.663 -18.910 -27.950  1.00 16.460          H  
ATOM    871  HE2 TYR A  52      13.482 -21.264 -26.394  1.00 16.460          H  
ATOM    872  HH  TYR A  52      14.739 -19.985 -25.141  1.00 16.460          H  
ATOM    873  N   LYS A  53      14.084 -24.201 -30.937  1.00  9.710          N  
ATOM    874  CA  LYS A  53      14.238 -25.441 -30.165  1.00  9.910          C  
ATOM    875  C   LYS A  53      14.404 -25.180 -28.669  1.00 10.050          C  
ATOM    876  O   LYS A  53      15.481 -25.384 -28.105  1.00 10.150          O  
ATOM    877  CB  LYS A  53      15.414 -26.274 -30.688  1.00 13.790          C  
ATOM    878  CG  LYS A  53      15.271 -26.698 -32.139  1.00 13.790          C  
ATOM    879  CD  LYS A  53      16.441 -27.550 -32.586  1.00 13.790          C  
ATOM    880  CE  LYS A  53      16.316 -27.936 -34.052  1.00 13.790          C  
ATOM    881  NZ  LYS A  53      17.479 -28.747 -34.516  1.00 13.790          N  
ATOM    882  H   LYS A  53      13.251 -24.060 -31.518  1.00 11.650          H  
ATOM    883  HA  LYS A  53      13.328 -26.029 -30.291  1.00 11.890          H  
ATOM    884 1HB  LYS A  53      16.348 -25.732 -30.583  1.00 16.550          H  
ATOM    885 2HB  LYS A  53      15.501 -27.179 -30.088  1.00 16.550          H  
ATOM    886 1HG  LYS A  53      14.345 -27.254 -32.263  1.00 16.550          H  
ATOM    887 2HG  LYS A  53      15.223 -25.810 -32.765  1.00 16.550          H  
ATOM    888 1HD  LYS A  53      17.366 -26.990 -32.443  1.00 16.550          H  
ATOM    889 2HD  LYS A  53      16.485 -28.453 -31.979  1.00 16.550          H  
ATOM    890 1HE  LYS A  53      15.404 -28.514 -34.191  1.00 16.550          H  
ATOM    891 2HE  LYS A  53      16.254 -27.028 -34.654  1.00 16.550          H  
ATOM    892 1HZ  LYS A  53      17.359 -28.981 -35.492  1.00 16.550          H  
ATOM    893 2HZ  LYS A  53      18.330 -28.212 -34.401  1.00 16.550          H  
ATOM    894 3HZ  LYS A  53      17.540 -29.596 -33.973  1.00 16.550          H  
ATOM    895  N   SER A  54      13.332 -24.706 -28.038  1.00 10.290          N  
ATOM    896  CA  SER A  54      13.346 -24.338 -26.628  1.00 10.680          C  
ATOM    897  C   SER A  54      13.598 -25.502 -25.681  1.00 10.950          C  
ATOM    898  O   SER A  54      13.371 -26.669 -26.010  1.00 10.920          O  
ATOM    899  CB  SER A  54      12.005 -23.717 -26.267  1.00 14.800          C  
ATOM    900  OG  SER A  54      10.976 -24.661 -26.350  1.00 14.800          O  
ATOM    901  H   SER A  54      12.477 -24.585 -28.559  1.00 12.350          H  
ATOM    902  HA  SER A  54      14.144 -23.611 -26.478  1.00 12.820          H  
ATOM    903 1HB  SER A  54      12.049 -23.332 -25.267  1.00 17.760          H  
ATOM    904 2HB  SER A  54      11.783 -22.891 -26.925  1.00 17.760          H  
ATOM    905  HG  SER A  54      10.177 -24.216 -26.049  1.00 17.760          H  
ATOM    906  N   ASP A  55      14.060 -25.157 -24.473  1.00 11.440          N  
ATOM    907  CA  ASP A  55      14.337 -26.120 -23.410  1.00 11.910          C  
ATOM    908  C   ASP A  55      13.365 -25.979 -22.235  1.00 11.370          C  
ATOM    909  O   ASP A  55      13.516 -25.087 -21.389  1.00 11.160          O  
ATOM    910  CB  ASP A  55      15.802 -25.949 -22.962  1.00 16.490          C  
ATOM    911  CG  ASP A  55      16.281 -26.911 -21.861  1.00 16.490          C  
ATOM    912  OD1 ASP A  55      15.453 -27.450 -21.147  1.00 16.490          O  
ATOM    913  OD2 ASP A  55      17.470 -27.087 -21.733  1.00 16.490          O  
ATOM    914  H   ASP A  55      14.237 -24.181 -24.298  1.00 13.730          H  
ATOM    915  HA  ASP A  55      14.221 -27.122 -23.823  1.00 14.290          H  
ATOM    916 1HB  ASP A  55      16.448 -26.087 -23.831  1.00 19.780          H  
ATOM    917 2HB  ASP A  55      15.952 -24.926 -22.618  1.00 19.780          H  
ATOM    918  N   SER A  56      12.354 -26.851 -22.194  1.00 11.300          N  
ATOM    919  CA  SER A  56      11.310 -26.750 -21.183  1.00 10.970          C  
ATOM    920  C   SER A  56      11.833 -26.906 -19.763  1.00 11.190          C  
ATOM    921  O   SER A  56      11.426 -26.142 -18.887  1.00 11.280          O  
ATOM    922  CB  SER A  56      10.242 -27.805 -21.416  1.00 15.490          C  
ATOM    923  OG  SER A  56       9.551 -27.580 -22.614  1.00 15.490          O  
ATOM    924  H   SER A  56      12.288 -27.565 -22.908  1.00 13.560          H  
ATOM    925  HA  SER A  56      10.851 -25.764 -21.268  1.00 13.160          H  
ATOM    926 1HB  SER A  56      10.706 -28.790 -21.439  1.00 18.590          H  
ATOM    927 2HB  SER A  56       9.541 -27.797 -20.579  1.00 18.590          H  
ATOM    928  HG  SER A  56       8.882 -28.268 -22.665  1.00 18.590          H  
ATOM    929  N   ASP A  57      12.764 -27.852 -19.537  1.00 11.390          N  
ATOM    930  CA  ASP A  57      13.282 -28.087 -18.187  1.00 11.660          C  
ATOM    931  C   ASP A  57      13.993 -26.844 -17.689  1.00 10.910          C  
ATOM    932  O   ASP A  57      13.832 -26.428 -16.538  1.00 10.780          O  
ATOM    933  CB  ASP A  57      14.275 -29.254 -18.171  1.00 16.220          C  
ATOM    934  CG  ASP A  57      13.651 -30.645 -18.388  1.00 16.220          C  
ATOM    935  OD1 ASP A  57      12.454 -30.784 -18.329  1.00 16.220          O  
ATOM    936  OD2 ASP A  57      14.403 -31.563 -18.603  1.00 16.220          O  
ATOM    937  H   ASP A  57      13.084 -28.428 -20.307  1.00 13.670          H  
ATOM    938  HA  ASP A  57      12.446 -28.308 -17.521  1.00 13.990          H  
ATOM    939 1HB  ASP A  57      15.022 -29.086 -18.955  1.00 19.460          H  
ATOM    940 2HB  ASP A  57      14.804 -29.258 -17.220  1.00 19.460          H  
ATOM    941  N   PHE A  58      14.752 -26.203 -18.574  1.00 10.490          N  
ATOM    942  CA  PHE A  58      15.447 -24.973 -18.220  1.00  9.820          C  
ATOM    943  C   PHE A  58      14.462 -23.947 -17.702  1.00  9.250          C  
ATOM    944  O   PHE A  58      14.604 -23.426 -16.592  1.00  8.770          O  
ATOM    945  CB  PHE A  58      16.199 -24.465 -19.454  1.00 14.020          C  
ATOM    946  CG  PHE A  58      16.778 -23.077 -19.462  1.00 14.020          C  
ATOM    947  CD1 PHE A  58      17.921 -22.722 -18.757  1.00 14.020          C  
ATOM    948  CD2 PHE A  58      16.171 -22.120 -20.280  1.00 14.020          C  
ATOM    949  CE1 PHE A  58      18.431 -21.432 -18.864  1.00 14.020          C  
ATOM    950  CE2 PHE A  58      16.679 -20.846 -20.390  1.00 14.020          C  
ATOM    951  CZ  PHE A  58      17.810 -20.501 -19.684  1.00 14.020          C  
ATOM    952  H   PHE A  58      14.886 -26.620 -19.512  1.00 12.590          H  
ATOM    953  HA  PHE A  58      16.166 -25.197 -17.432  1.00 11.780          H  
ATOM    954 1HB  PHE A  58      17.013 -25.161 -19.664  1.00 16.820          H  
ATOM    955 2HB  PHE A  58      15.537 -24.527 -20.285  1.00 16.820          H  
ATOM    956  HD1 PHE A  58      18.414 -23.460 -18.125  1.00 16.820          H  
ATOM    957  HD2 PHE A  58      15.278 -22.400 -20.846  1.00 16.820          H  
ATOM    958  HE1 PHE A  58      19.318 -21.155 -18.310  1.00 16.820          H  
ATOM    959  HE2 PHE A  58      16.188 -20.116 -21.032  1.00 16.820          H  
ATOM    960  HZ  PHE A  58      18.207 -19.493 -19.767  1.00 16.820          H  
ATOM    961  N   TYR A  59      13.418 -23.693 -18.463  1.00  9.410          N  
ATOM    962  CA  TYR A  59      12.498 -22.681 -18.016  1.00  9.050          C  
ATOM    963  C   TYR A  59      11.724 -23.082 -16.745  1.00  9.050          C  
ATOM    964  O   TYR A  59      11.605 -22.267 -15.819  1.00  8.560          O  
ATOM    965  CB  TYR A  59      11.520 -22.367 -19.138  1.00 12.810          C  
ATOM    966  CG  TYR A  59      12.122 -21.625 -20.366  1.00 12.810          C  
ATOM    967  CD1 TYR A  59      12.232 -22.287 -21.574  1.00 12.810          C  
ATOM    968  CD2 TYR A  59      12.526 -20.299 -20.288  1.00 12.810          C  
ATOM    969  CE1 TYR A  59      12.733 -21.640 -22.689  1.00 12.810          C  
ATOM    970  CE2 TYR A  59      13.009 -19.650 -21.414  1.00 12.810          C  
ATOM    971  CZ  TYR A  59      13.116 -20.316 -22.614  1.00 12.810          C  
ATOM    972  OH  TYR A  59      13.568 -19.669 -23.770  1.00 12.810          O  
ATOM    973  H   TYR A  59      13.310 -24.172 -19.365  1.00 11.290          H  
ATOM    974  HA  TYR A  59      13.069 -21.786 -17.783  1.00 10.860          H  
ATOM    975 1HB  TYR A  59      11.090 -23.308 -19.493  1.00 15.380          H  
ATOM    976 2HB  TYR A  59      10.706 -21.781 -18.735  1.00 15.380          H  
ATOM    977  HD1 TYR A  59      11.913 -23.322 -21.651  1.00 15.380          H  
ATOM    978  HD2 TYR A  59      12.440 -19.761 -19.347  1.00 15.380          H  
ATOM    979  HE1 TYR A  59      12.806 -22.165 -23.623  1.00 15.380          H  
ATOM    980  HE2 TYR A  59      13.294 -18.616 -21.355  1.00 15.380          H  
ATOM    981  HH  TYR A  59      13.459 -18.678 -23.682  1.00 15.380          H  
ATOM    982  N   GLU A  60      11.238 -24.336 -16.670  1.00  9.690          N  
ATOM    983  CA  GLU A  60      10.426 -24.768 -15.527  1.00  9.920          C  
ATOM    984  C   GLU A  60      11.164 -24.790 -14.195  1.00  9.590          C  
ATOM    985  O   GLU A  60      10.586 -24.403 -13.176  1.00  9.450          O  
ATOM    986  CB  GLU A  60       9.801 -26.145 -15.774  1.00 13.800          C  
ATOM    987  CG  GLU A  60       8.692 -26.164 -16.830  1.00 13.800          C  
ATOM    988  CD  GLU A  60       8.091 -27.525 -17.029  1.00 13.800          C  
ATOM    989  OE1 GLU A  60       8.486 -28.430 -16.336  1.00 13.800          O  
ATOM    990  OE2 GLU A  60       7.244 -27.663 -17.881  1.00 13.800          O  
ATOM    991  H   GLU A  60      11.394 -24.988 -17.445  1.00 11.630          H  
ATOM    992  HA  GLU A  60       9.604 -24.057 -15.431  1.00 11.900          H  
ATOM    993 1HB  GLU A  60      10.584 -26.833 -16.107  1.00 16.560          H  
ATOM    994 2HB  GLU A  60       9.395 -26.535 -14.840  1.00 16.560          H  
ATOM    995 1HG  GLU A  60       7.908 -25.472 -16.523  1.00 16.560          H  
ATOM    996 2HG  GLU A  60       9.099 -25.808 -17.774  1.00 16.560          H  
ATOM    997  N   VAL A  61      12.431 -25.210 -14.187  1.00  9.560          N  
ATOM    998  CA  VAL A  61      13.180 -25.253 -12.936  1.00  9.380          C  
ATOM    999  C   VAL A  61      13.311 -23.857 -12.363  1.00  8.520          C  
ATOM   1000  O   VAL A  61      13.144 -23.638 -11.156  1.00  8.390          O  
ATOM   1001  CB  VAL A  61      14.571 -25.883 -13.150  1.00 13.200          C  
ATOM   1002  CG1 VAL A  61      15.446 -25.708 -11.894  1.00 13.200          C  
ATOM   1003  CG2 VAL A  61      14.391 -27.375 -13.446  1.00 13.200          C  
ATOM   1004  H   VAL A  61      12.862 -25.541 -15.059  1.00 11.470          H  
ATOM   1005  HA  VAL A  61      12.627 -25.869 -12.225  1.00 11.260          H  
ATOM   1006  HB  VAL A  61      15.067 -25.395 -13.994  1.00 15.840          H  
ATOM   1007 1HG1 VAL A  61      16.418 -26.166 -12.065  1.00 15.840          H  
ATOM   1008 2HG1 VAL A  61      15.587 -24.654 -11.680  1.00 15.840          H  
ATOM   1009 3HG1 VAL A  61      14.959 -26.189 -11.043  1.00 15.840          H  
ATOM   1010 1HG2 VAL A  61      15.364 -27.836 -13.611  1.00 15.840          H  
ATOM   1011 2HG2 VAL A  61      13.899 -27.854 -12.599  1.00 15.840          H  
ATOM   1012 3HG2 VAL A  61      13.779 -27.505 -14.332  1.00 15.840          H  
ATOM   1013  N   PHE A  62      13.625 -22.905 -13.220  1.00  8.030          N  
ATOM   1014  CA  PHE A  62      13.748 -21.544 -12.769  1.00  7.270          C  
ATOM   1015  C   PHE A  62      12.417 -20.979 -12.253  1.00  7.210          C  
ATOM   1016  O   PHE A  62      12.405 -20.283 -11.228  1.00  6.890          O  
ATOM   1017  CB  PHE A  62      14.305 -20.735 -13.894  1.00 10.480          C  
ATOM   1018  CG  PHE A  62      15.799 -20.901 -14.059  1.00 10.480          C  
ATOM   1019  CD1 PHE A  62      16.376 -22.060 -14.546  1.00 10.480          C  
ATOM   1020  CD2 PHE A  62      16.612 -19.878 -13.763  1.00 10.480          C  
ATOM   1021  CE1 PHE A  62      17.717 -22.157 -14.714  1.00 10.480          C  
ATOM   1022  CE2 PHE A  62      17.933 -19.956 -13.924  1.00 10.480          C  
ATOM   1023  CZ  PHE A  62      18.499 -21.105 -14.405  1.00 10.480          C  
ATOM   1024  H   PHE A  62      13.803 -23.142 -14.204  1.00  9.640          H  
ATOM   1025  HA  PHE A  62      14.467 -21.530 -11.951  1.00  8.720          H  
ATOM   1026 1HB  PHE A  62      13.815 -21.055 -14.809  1.00 12.580          H  
ATOM   1027 2HB  PHE A  62      14.080 -19.693 -13.738  1.00 12.580          H  
ATOM   1028  HD1 PHE A  62      15.773 -22.899 -14.789  1.00 12.580          H  
ATOM   1029  HD2 PHE A  62      16.181 -18.991 -13.402  1.00 12.580          H  
ATOM   1030  HE1 PHE A  62      18.154 -23.075 -15.095  1.00 12.580          H  
ATOM   1031  HE2 PHE A  62      18.554 -19.103 -13.675  1.00 12.580          H  
ATOM   1032  HZ  PHE A  62      19.572 -21.173 -14.534  1.00 12.580          H  
ATOM   1033  N   GLU A  63      11.294 -21.281 -12.931  1.00  7.670          N  
ATOM   1034  CA  GLU A  63      10.002 -20.780 -12.460  1.00  7.830          C  
ATOM   1035  C   GLU A  63       9.684 -21.311 -11.048  1.00  8.140          C  
ATOM   1036  O   GLU A  63       9.133 -20.570 -10.209  1.00  8.010          O  
ATOM   1037  CB  GLU A  63       8.856 -21.174 -13.415  1.00 10.900          C  
ATOM   1038  CG  GLU A  63       8.845 -20.478 -14.796  1.00 10.900          C  
ATOM   1039  CD  GLU A  63       7.681 -20.941 -15.692  1.00 10.900          C  
ATOM   1040  OE1 GLU A  63       6.763 -21.526 -15.165  1.00 10.900          O  
ATOM   1041  OE2 GLU A  63       7.737 -20.738 -16.895  1.00 10.900          O  
ATOM   1042  H   GLU A  63      11.347 -21.819 -13.808  1.00  9.200          H  
ATOM   1043  HA  GLU A  63      10.056 -19.692 -12.412  1.00  9.400          H  
ATOM   1044 1HB  GLU A  63       8.910 -22.249 -13.599  1.00 13.080          H  
ATOM   1045 2HB  GLU A  63       7.901 -20.979 -12.935  1.00 13.080          H  
ATOM   1046 1HG  GLU A  63       8.757 -19.405 -14.639  1.00 13.080          H  
ATOM   1047 2HG  GLU A  63       9.784 -20.661 -15.300  1.00 13.080          H  
ATOM   1048  N   GLU A  64      10.021 -22.590 -10.788  1.00  8.660          N  
ATOM   1049  CA  GLU A  64       9.796 -23.186  -9.470  1.00  9.110          C  
ATOM   1050  C   GLU A  64      10.635 -22.497  -8.396  1.00  8.600          C  
ATOM   1051  O   GLU A  64      10.146 -22.261  -7.285  1.00  8.750          O  
ATOM   1052  CB  GLU A  64      10.117 -24.683  -9.479  1.00 12.570          C  
ATOM   1053  CG  GLU A  64       9.138 -25.552 -10.262  1.00 12.570          C  
ATOM   1054  CD  GLU A  64       9.571 -26.998 -10.317  1.00 12.570          C  
ATOM   1055  OE1 GLU A  64      10.648 -27.292  -9.854  1.00 12.570          O  
ATOM   1056  OE2 GLU A  64       8.827 -27.804 -10.823  1.00 12.570          O  
ATOM   1057  H   GLU A  64      10.400 -23.168 -11.551  1.00 10.390          H  
ATOM   1058  HA  GLU A  64       8.745 -23.061  -9.214  1.00 10.930          H  
ATOM   1059 1HB  GLU A  64      11.106 -24.831  -9.918  1.00 15.090          H  
ATOM   1060 2HB  GLU A  64      10.156 -25.054  -8.456  1.00 15.090          H  
ATOM   1061 1HG  GLU A  64       8.157 -25.494  -9.788  1.00 15.090          H  
ATOM   1062 2HG  GLU A  64       9.045 -25.162 -11.272  1.00 15.090          H  
ATOM   1063  N   GLY A  65      11.895 -22.168  -8.727  1.00  8.080          N  
ATOM   1064  CA  GLY A  65      12.772 -21.488  -7.779  1.00  7.670          C  
ATOM   1065  C   GLY A  65      12.212 -20.121  -7.362  1.00  7.150          C  
ATOM   1066  O   GLY A  65      12.284 -19.734  -6.185  1.00  7.150          O  
ATOM   1067  H   GLY A  65      12.260 -22.469  -9.640  1.00  9.700          H  
ATOM   1068 1HA  GLY A  65      12.897 -22.120  -6.900  1.00  9.200          H  
ATOM   1069 2HA  GLY A  65      13.757 -21.369  -8.230  1.00  9.200          H  
ATOM   1070  N   VAL A  66      11.595 -19.409  -8.318  1.00  6.860          N  
ATOM   1071  CA  VAL A  66      11.020 -18.103  -8.013  1.00  6.530          C  
ATOM   1072  C   VAL A  66       9.943 -18.271  -6.972  1.00  7.080          C  
ATOM   1073  O   VAL A  66       9.855 -17.476  -6.038  1.00  6.980          O  
ATOM   1074  CB  VAL A  66      10.406 -17.422  -9.245  1.00  9.270          C  
ATOM   1075  CG1 VAL A  66       9.655 -16.171  -8.837  1.00  9.270          C  
ATOM   1076  CG2 VAL A  66      11.458 -17.049 -10.175  1.00  9.270          C  
ATOM   1077  H   VAL A  66      11.615 -19.775  -9.279  1.00  8.230          H  
ATOM   1078  HA  VAL A  66      11.804 -17.460  -7.614  1.00  7.840          H  
ATOM   1079  HB  VAL A  66       9.714 -18.102  -9.727  1.00 11.130          H  
ATOM   1080 1HG1 VAL A  66       9.244 -15.688  -9.711  1.00 11.130          H  
ATOM   1081 2HG1 VAL A  66       8.845 -16.395  -8.149  1.00 11.130          H  
ATOM   1082 3HG1 VAL A  66      10.360 -15.502  -8.362  1.00 11.130          H  
ATOM   1083 1HG2 VAL A  66      10.992 -16.570 -11.023  1.00 11.130          H  
ATOM   1084 2HG2 VAL A  66      12.148 -16.354  -9.694  1.00 11.130          H  
ATOM   1085 3HG2 VAL A  66      11.996 -17.929 -10.496  1.00 11.130          H  
ATOM   1086  N   VAL A  67       9.109 -19.287  -7.149  1.00  7.780          N  
ATOM   1087  CA  VAL A  67       8.062 -19.565  -6.188  1.00  8.480          C  
ATOM   1088  C   VAL A  67       8.617 -19.889  -4.813  1.00  8.660          C  
ATOM   1089  O   VAL A  67       8.144 -19.334  -3.827  1.00  8.860          O  
ATOM   1090  CB  VAL A  67       7.151 -20.685  -6.671  1.00 11.590          C  
ATOM   1091  CG1 VAL A  67       6.205 -21.116  -5.563  1.00 11.590          C  
ATOM   1092  CG2 VAL A  67       6.385 -20.154  -7.854  1.00 11.590          C  
ATOM   1093  H   VAL A  67       9.215 -19.858  -7.998  1.00  9.340          H  
ATOM   1094  HA  VAL A  67       7.449 -18.669  -6.101  1.00 10.180          H  
ATOM   1095  HB  VAL A  67       7.746 -21.548  -6.964  1.00 13.910          H  
ATOM   1096 1HG1 VAL A  67       5.575 -21.895  -5.927  1.00 13.910          H  
ATOM   1097 2HG1 VAL A  67       6.752 -21.494  -4.705  1.00 13.910          H  
ATOM   1098 3HG1 VAL A  67       5.599 -20.267  -5.256  1.00 13.910          H  
ATOM   1099 1HG2 VAL A  67       5.734 -20.894  -8.248  1.00 13.910          H  
ATOM   1100 2HG2 VAL A  67       5.800 -19.287  -7.542  1.00 13.910          H  
ATOM   1101 3HG2 VAL A  67       7.097 -19.868  -8.601  1.00 13.910          H  
ATOM   1102  N   GLU A  68       9.656 -20.721  -4.720  1.00  8.690          N  
ATOM   1103  CA  GLU A  68      10.173 -21.045  -3.386  1.00  9.000          C  
ATOM   1104  C   GLU A  68      10.585 -19.770  -2.643  1.00  8.400          C  
ATOM   1105  O   GLU A  68      10.366 -19.642  -1.435  1.00  8.770          O  
ATOM   1106  CB  GLU A  68      11.389 -21.976  -3.459  1.00 12.480          C  
ATOM   1107  CG  GLU A  68      11.103 -23.394  -3.926  1.00 12.480          C  
ATOM   1108  CD  GLU A  68      12.334 -24.279  -3.906  1.00 12.480          C  
ATOM   1109  OE1 GLU A  68      13.350 -23.846  -3.408  1.00 12.480          O  
ATOM   1110  OE2 GLU A  68      12.255 -25.384  -4.387  1.00 12.480          O  
ATOM   1111  H   GLU A  68      10.020 -21.175  -5.566  1.00 10.430          H  
ATOM   1112  HA  GLU A  68       9.385 -21.537  -2.820  1.00 10.800          H  
ATOM   1113 1HB  GLU A  68      12.108 -21.550  -4.151  1.00 14.970          H  
ATOM   1114 2HB  GLU A  68      11.867 -22.026  -2.482  1.00 14.970          H  
ATOM   1115 1HG  GLU A  68      10.339 -23.830  -3.286  1.00 14.970          H  
ATOM   1116 2HG  GLU A  68      10.708 -23.352  -4.941  1.00 14.970          H  
ATOM   1117  N   LEU A  69      11.141 -18.812  -3.376  1.00  7.550          N  
ATOM   1118  CA  LEU A  69      11.556 -17.532  -2.823  1.00  7.070          C  
ATOM   1119  C   LEU A  69      10.508 -16.413  -2.934  1.00  7.220          C  
ATOM   1120  O   LEU A  69      10.827 -15.263  -2.622  1.00  7.380          O  
ATOM   1121  CB  LEU A  69      12.810 -17.020  -3.537  1.00 10.090          C  
ATOM   1122  CG  LEU A  69      14.105 -17.827  -3.453  1.00 10.090          C  
ATOM   1123  CD1 LEU A  69      15.132 -17.142  -4.340  1.00 10.090          C  
ATOM   1124  CD2 LEU A  69      14.623 -17.893  -2.016  1.00 10.090          C  
ATOM   1125  H   LEU A  69      11.335 -19.024  -4.364  1.00  9.060          H  
ATOM   1126  HA  LEU A  69      11.767 -17.677  -1.768  1.00  8.480          H  
ATOM   1127 1HB  LEU A  69      12.554 -16.954  -4.596  1.00 12.110          H  
ATOM   1128 2HB  LEU A  69      13.026 -16.022  -3.168  1.00 12.110          H  
ATOM   1129  HG  LEU A  69      13.930 -18.835  -3.829  1.00 12.110          H  
ATOM   1130 1HD1 LEU A  69      16.051 -17.708  -4.316  1.00 12.110          H  
ATOM   1131 2HD1 LEU A  69      14.757 -17.102  -5.350  1.00 12.110          H  
ATOM   1132 3HD1 LEU A  69      15.314 -16.130  -3.979  1.00 12.110          H  
ATOM   1133 1HD2 LEU A  69      15.558 -18.460  -1.994  1.00 12.110          H  
ATOM   1134 2HD2 LEU A  69      14.804 -16.882  -1.644  1.00 12.110          H  
ATOM   1135 3HD2 LEU A  69      13.895 -18.387  -1.377  1.00 12.110          H  
ATOM   1136  N   MET A  70       9.277 -16.674  -3.396  1.00  7.360          N  
ATOM   1137  CA  MET A  70       8.386 -15.528  -3.602  1.00  7.680          C  
ATOM   1138  C   MET A  70       7.976 -14.852  -2.305  1.00  8.530          C  
ATOM   1139  O   MET A  70       7.713 -13.648  -2.306  1.00  8.750          O  
ATOM   1140  CB  MET A  70       7.176 -15.866  -4.495  1.00 10.620          C  
ATOM   1141  CG  MET A  70       6.029 -16.710  -3.917  1.00 10.620          C  
ATOM   1142  SD  MET A  70       4.764 -17.039  -5.214  1.00 10.620          S  
ATOM   1143  CE  MET A  70       3.521 -18.035  -4.386  1.00 10.620          C  
ATOM   1144  H   MET A  70       8.987 -17.630  -3.620  1.00  8.830          H  
ATOM   1145  HA  MET A  70       8.949 -14.790  -4.164  1.00  9.220          H  
ATOM   1146 1HB  MET A  70       6.732 -14.937  -4.850  1.00 12.750          H  
ATOM   1147 2HB  MET A  70       7.542 -16.395  -5.373  1.00 12.750          H  
ATOM   1148 1HG  MET A  70       6.400 -17.657  -3.541  1.00 12.750          H  
ATOM   1149 2HG  MET A  70       5.549 -16.172  -3.096  1.00 12.750          H  
ATOM   1150 1HE  MET A  70       2.730 -18.285  -5.090  1.00 12.750          H  
ATOM   1151 2HE  MET A  70       3.973 -18.957  -4.017  1.00 12.750          H  
ATOM   1152 3HE  MET A  70       3.101 -17.476  -3.549  1.00 12.750          H  
ATOM   1153  N   GLN A  71       7.949 -15.586  -1.185  1.00  9.110          N  
ATOM   1154  CA  GLN A  71       7.633 -14.957   0.095  1.00 10.010          C  
ATOM   1155  C   GLN A  71       8.738 -13.991   0.470  1.00  9.980          C  
ATOM   1156  O   GLN A  71       8.485 -12.913   1.011  1.00 10.500          O  
ATOM   1157  CB  GLN A  71       7.486 -16.004   1.204  1.00 13.650          C  
ATOM   1158  CG  GLN A  71       7.142 -15.442   2.611  1.00 13.650          C  
ATOM   1159  CD  GLN A  71       5.814 -14.736   2.695  1.00 13.650          C  
ATOM   1160  OE1 GLN A  71       4.793 -15.271   2.246  1.00 13.650          O  
ATOM   1161  NE2 GLN A  71       5.808 -13.541   3.284  1.00 13.650          N  
ATOM   1162  H   GLN A  71       8.142 -16.582  -1.225  1.00 10.930          H  
ATOM   1163  HA  GLN A  71       6.702 -14.395  -0.007  1.00 12.010          H  
ATOM   1164 1HB  GLN A  71       6.704 -16.711   0.929  1.00 16.380          H  
ATOM   1165 2HB  GLN A  71       8.415 -16.567   1.292  1.00 16.380          H  
ATOM   1166 1HG  GLN A  71       7.125 -16.267   3.318  1.00 16.380          H  
ATOM   1167 2HG  GLN A  71       7.912 -14.723   2.909  1.00 16.380          H  
ATOM   1168 1HE2 GLN A  71       4.959 -13.021   3.372  1.00 16.380          H  
ATOM   1169 2HE2 GLN A  71       6.686 -13.116   3.654  1.00 16.380          H  
ATOM   1170  N   VAL A  72       9.971 -14.393   0.170  1.00  9.440          N  
ATOM   1171  CA  VAL A  72      11.130 -13.602   0.507  1.00  9.520          C  
ATOM   1172  C   VAL A  72      11.090 -12.328  -0.286  1.00  9.260          C  
ATOM   1173  O   VAL A  72      11.249 -11.236   0.258  1.00  9.770          O  
ATOM   1174  CB  VAL A  72      12.427 -14.384   0.181  1.00 13.300          C  
ATOM   1175  CG1 VAL A  72      13.657 -13.490   0.350  1.00 13.300          C  
ATOM   1176  CG2 VAL A  72      12.505 -15.619   1.081  1.00 13.300          C  
ATOM   1177  H   VAL A  72      10.092 -15.272  -0.313  1.00 11.330          H  
ATOM   1178  HA  VAL A  72      11.102 -13.365   1.571  1.00 11.420          H  
ATOM   1179  HB  VAL A  72      12.408 -14.697  -0.856  1.00 15.960          H  
ATOM   1180 1HG1 VAL A  72      14.552 -14.058   0.102  1.00 15.960          H  
ATOM   1181 2HG1 VAL A  72      13.587 -12.636  -0.316  1.00 15.960          H  
ATOM   1182 3HG1 VAL A  72      13.721 -13.141   1.381  1.00 15.960          H  
ATOM   1183 1HG2 VAL A  72      13.407 -16.185   0.845  1.00 15.960          H  
ATOM   1184 2HG2 VAL A  72      12.533 -15.304   2.123  1.00 15.960          H  
ATOM   1185 3HG2 VAL A  72      11.632 -16.249   0.916  1.00 15.960          H  
ATOM   1186  N   PHE A  73      10.858 -12.471  -1.573  1.00  8.580          N  
ATOM   1187  CA  PHE A  73      10.846 -11.324  -2.432  1.00  8.490          C  
ATOM   1188  C   PHE A  73       9.769 -10.319  -2.082  1.00  9.240          C  
ATOM   1189  O   PHE A  73      10.057  -9.119  -1.993  1.00  9.610          O  
ATOM   1190  CB  PHE A  73      10.724 -11.797  -3.867  1.00 11.920          C  
ATOM   1191  CG  PHE A  73      11.979 -12.340  -4.381  1.00 11.920          C  
ATOM   1192  CD1 PHE A  73      12.072 -13.623  -4.884  1.00 11.920          C  
ATOM   1193  CD2 PHE A  73      13.092 -11.571  -4.344  1.00 11.920          C  
ATOM   1194  CE1 PHE A  73      13.263 -14.094  -5.339  1.00 11.920          C  
ATOM   1195  CE2 PHE A  73      14.243 -12.029  -4.757  1.00 11.920          C  
ATOM   1196  CZ  PHE A  73      14.356 -13.298  -5.267  1.00 11.920          C  
ATOM   1197  H   PHE A  73      10.733 -13.408  -1.962  1.00 10.300          H  
ATOM   1198  HA  PHE A  73      11.793 -10.820  -2.300  1.00 10.190          H  
ATOM   1199 1HB  PHE A  73       9.972 -12.574  -3.907  1.00 14.310          H  
ATOM   1200 2HB  PHE A  73      10.415 -11.014  -4.499  1.00 14.310          H  
ATOM   1201  HD1 PHE A  73      11.194 -14.261  -4.921  1.00 14.310          H  
ATOM   1202  HD2 PHE A  73      13.047 -10.560  -3.968  1.00 14.310          H  
ATOM   1203  HE1 PHE A  73      13.338 -15.098  -5.748  1.00 14.310          H  
ATOM   1204  HE2 PHE A  73      15.084 -11.370  -4.693  1.00 14.310          H  
ATOM   1205  HZ  PHE A  73      15.309 -13.660  -5.618  1.00 14.310          H  
ATOM   1206  N   GLU A  74       8.548 -10.765  -1.781  1.00  9.610          N  
ATOM   1207  CA  GLU A  74       7.549  -9.766  -1.441  1.00 10.460          C  
ATOM   1208  C   GLU A  74       7.977  -9.000  -0.181  1.00 11.130          C  
ATOM   1209  O   GLU A  74       7.881  -7.768  -0.138  1.00 11.600          O  
ATOM   1210  CB  GLU A  74       6.168 -10.410  -1.266  1.00 14.300          C  
ATOM   1211  CG  GLU A  74       5.546 -10.907  -2.585  1.00 14.300          C  
ATOM   1212  CD  GLU A  74       4.186 -11.582  -2.425  1.00 14.300          C  
ATOM   1213  OE1 GLU A  74       3.704 -11.662  -1.321  1.00 14.300          O  
ATOM   1214  OE2 GLU A  74       3.646 -12.028  -3.420  1.00 14.300          O  
ATOM   1215  H   GLU A  74       8.305 -11.761  -1.841  1.00 11.530          H  
ATOM   1216  HA  GLU A  74       7.485  -9.055  -2.265  1.00 12.550          H  
ATOM   1217 1HB  GLU A  74       6.259 -11.271  -0.594  1.00 17.160          H  
ATOM   1218 2HB  GLU A  74       5.485  -9.700  -0.803  1.00 17.160          H  
ATOM   1219 1HG  GLU A  74       5.437 -10.047  -3.239  1.00 17.160          H  
ATOM   1220 2HG  GLU A  74       6.239 -11.600  -3.062  1.00 17.160          H  
ATOM   1221  N   ASP A  75       8.538  -9.710   0.811  1.00 11.220          N  
ATOM   1222  CA  ASP A  75       8.994  -9.083   2.051  1.00 11.920          C  
ATOM   1223  C   ASP A  75      10.171  -8.118   1.830  1.00 11.800          C  
ATOM   1224  O   ASP A  75      10.317  -7.129   2.555  1.00 12.460          O  
ATOM   1225  CB  ASP A  75       9.329 -10.153   3.091  1.00 16.410          C  
ATOM   1226  CG  ASP A  75       8.049 -10.837   3.667  1.00 16.410          C  
ATOM   1227  OD1 ASP A  75       6.975 -10.293   3.519  1.00 16.410          O  
ATOM   1228  OD2 ASP A  75       8.156 -11.907   4.229  1.00 16.410          O  
ATOM   1229  H   ASP A  75       8.588 -10.734   0.738  1.00 13.460          H  
ATOM   1230  HA  ASP A  75       8.166  -8.499   2.449  1.00 14.300          H  
ATOM   1231 1HB  ASP A  75       9.954 -10.921   2.623  1.00 19.690          H  
ATOM   1232 2HB  ASP A  75       9.900  -9.710   3.906  1.00 19.690          H  
ATOM   1233  N   LEU A  76      10.984  -8.363   0.795  1.00 11.020          N  
ATOM   1234  CA  LEU A  76      12.114  -7.493   0.471  1.00 10.940          C  
ATOM   1235  C   LEU A  76      11.701  -6.254  -0.327  1.00 11.090          C  
ATOM   1236  O   LEU A  76      12.551  -5.411  -0.619  1.00 11.190          O  
ATOM   1237  CB  LEU A  76      13.165  -8.221  -0.408  1.00 15.350          C  
ATOM   1238  CG  LEU A  76      13.969  -9.424   0.169  1.00 15.350          C  
ATOM   1239  CD1 LEU A  76      14.811 -10.042  -0.982  1.00 15.350          C  
ATOM   1240  CD2 LEU A  76      14.863  -8.968   1.304  1.00 15.350          C  
ATOM   1241  H   LEU A  76      10.857  -9.225   0.253  1.00 13.220          H  
ATOM   1242  HA  LEU A  76      12.565  -7.161   1.401  1.00 13.130          H  
ATOM   1243 1HB  LEU A  76      12.639  -8.591  -1.289  1.00 18.420          H  
ATOM   1244 2HB  LEU A  76      13.889  -7.482  -0.743  1.00 18.420          H  
ATOM   1245  HG  LEU A  76      13.299 -10.167   0.542  1.00 18.420          H  
ATOM   1246 1HD1 LEU A  76      15.377 -10.894  -0.605  1.00 18.420          H  
ATOM   1247 2HD1 LEU A  76      14.152 -10.375  -1.774  1.00 18.420          H  
ATOM   1248 3HD1 LEU A  76      15.501  -9.297  -1.374  1.00 18.420          H  
ATOM   1249 1HD2 LEU A  76      15.419  -9.824   1.686  1.00 18.420          H  
ATOM   1250 2HD2 LEU A  76      15.562  -8.214   0.941  1.00 18.420          H  
ATOM   1251 3HD2 LEU A  76      14.261  -8.549   2.105  1.00 18.420          H  
ATOM   1252  N   GLY A  77      10.423  -6.135  -0.717  1.00 11.230          N  
ATOM   1253  CA  GLY A  77      10.018  -5.007  -1.551  1.00 11.510          C  
ATOM   1254  C   GLY A  77      10.428  -5.238  -3.007  1.00 10.900          C  
ATOM   1255  O   GLY A  77      10.640  -4.289  -3.782  1.00 11.170          O  
ATOM   1256  H   GLY A  77       9.711  -6.816  -0.428  1.00 13.480          H  
ATOM   1257 1HA  GLY A  77       8.936  -4.877  -1.487  1.00 13.810          H  
ATOM   1258 2HA  GLY A  77      10.473  -4.096  -1.178  1.00 13.810          H  
ATOM   1259  N   VAL A  78      10.607  -6.507  -3.381  1.00 10.170          N  
ATOM   1260  CA  VAL A  78      11.033  -6.849  -4.718  1.00  9.640          C  
ATOM   1261  C   VAL A  78      10.051  -7.793  -5.383  1.00  9.610          C  
ATOM   1262  O   VAL A  78       9.790  -8.868  -4.874  1.00  9.480          O  
ATOM   1263  CB  VAL A  78      12.409  -7.541  -4.618  1.00 13.710          C  
ATOM   1264  CG1 VAL A  78      12.892  -7.962  -5.967  1.00 13.710          C  
ATOM   1265  CG2 VAL A  78      13.416  -6.598  -3.969  1.00 13.710          C  
ATOM   1266  H   VAL A  78      10.400  -7.289  -2.746  1.00 12.200          H  
ATOM   1267  HA  VAL A  78      11.111  -5.940  -5.314  1.00 11.570          H  
ATOM   1268  HB  VAL A  78      12.304  -8.433  -4.008  1.00 16.450          H  
ATOM   1269 1HG1 VAL A  78      13.855  -8.458  -5.868  1.00 16.450          H  
ATOM   1270 2HG1 VAL A  78      12.186  -8.638  -6.407  1.00 16.450          H  
ATOM   1271 3HG1 VAL A  78      12.990  -7.090  -6.588  1.00 16.450          H  
ATOM   1272 1HG2 VAL A  78      14.380  -7.096  -3.886  1.00 16.450          H  
ATOM   1273 2HG2 VAL A  78      13.519  -5.701  -4.577  1.00 16.450          H  
ATOM   1274 3HG2 VAL A  78      13.080  -6.316  -2.981  1.00 16.450          H  
ATOM   1275  N   ASP A  79       9.501  -7.430  -6.526  1.00  9.890          N  
ATOM   1276  CA  ASP A  79       8.620  -8.388  -7.172  1.00 10.100          C  
ATOM   1277  C   ASP A  79       9.475  -9.613  -7.504  1.00  9.530          C  
ATOM   1278  O   ASP A  79      10.539  -9.471  -8.112  1.00  9.580          O  
ATOM   1279  CB  ASP A  79       7.945  -7.754  -8.373  1.00 14.060          C  
ATOM   1280  CG  ASP A  79       6.820  -6.717  -7.938  1.00 14.060          C  
ATOM   1281  OD1 ASP A  79       6.492  -6.647  -6.776  1.00 14.060          O  
ATOM   1282  OD2 ASP A  79       6.239  -6.070  -8.815  1.00 14.060          O  
ATOM   1283  H   ASP A  79       9.689  -6.524  -6.931  1.00 11.870          H  
ATOM   1284  HA  ASP A  79       7.843  -8.695  -6.468  1.00 12.120          H  
ATOM   1285 1HB  ASP A  79       8.695  -7.225  -8.962  1.00 16.870          H  
ATOM   1286 2HB  ASP A  79       7.541  -8.522  -8.996  1.00 16.870          H  
ATOM   1287  N   SER A  80       8.994 -10.822  -7.212  1.00  9.180          N  
ATOM   1288  CA  SER A  80       9.797 -12.048  -7.392  1.00  8.820          C  
ATOM   1289  C   SER A  80      10.237 -12.365  -8.819  1.00  8.500          C  
ATOM   1290  O   SER A  80      11.130 -13.185  -9.037  1.00  8.630          O  
ATOM   1291  CB  SER A  80       9.053 -13.245  -6.852  1.00 12.490          C  
ATOM   1292  OG  SER A  80       7.994 -13.580  -7.667  1.00 12.490          O  
ATOM   1293  H   SER A  80       8.094 -10.898  -6.750  1.00 11.020          H  
ATOM   1294  HA  SER A  80      10.702 -11.921  -6.811  1.00 10.580          H  
ATOM   1295 1HB  SER A  80       9.722 -14.080  -6.746  1.00 14.990          H  
ATOM   1296 2HB  SER A  80       8.674 -13.009  -5.864  1.00 14.990          H  
ATOM   1297  HG  SER A  80       7.588 -14.360  -7.275  1.00 14.990          H  
ATOM   1298  N   ILE A  81       9.611 -11.735  -9.793  1.00  8.210          N  
ATOM   1299  CA  ILE A  81       9.936 -11.982 -11.192  1.00  8.000          C  
ATOM   1300  C   ILE A  81      10.782 -10.895 -11.878  1.00  7.820          C  
ATOM   1301  O   ILE A  81      11.121 -11.052 -13.047  1.00  7.660          O  
ATOM   1302  CB  ILE A  81       8.636 -12.224 -11.984  1.00 11.280          C  
ATOM   1303  CG1 ILE A  81       7.759 -10.943 -11.941  1.00 11.280          C  
ATOM   1304  CG2 ILE A  81       7.911 -13.450 -11.424  1.00 11.280          C  
ATOM   1305  CD1 ILE A  81       6.539 -10.982 -12.831  1.00 11.280          C  
ATOM   1306  H   ILE A  81       8.904 -11.071  -9.526  1.00  9.850          H  
ATOM   1307  HA  ILE A  81      10.514 -12.905 -11.238  1.00  9.600          H  
ATOM   1308  HB  ILE A  81       8.886 -12.409 -13.035  1.00 13.540          H  
ATOM   1309 1HG1 ILE A  81       7.456 -10.768 -10.930  1.00 13.540          H  
ATOM   1310 2HG1 ILE A  81       8.361 -10.098 -12.265  1.00 13.540          H  
ATOM   1311 1HG2 ILE A  81       7.007 -13.650 -11.984  1.00 13.540          H  
ATOM   1312 2HG2 ILE A  81       8.571 -14.309 -11.501  1.00 13.540          H  
ATOM   1313 3HG2 ILE A  81       7.656 -13.286 -10.378  1.00 13.540          H  
ATOM   1314 1HD1 ILE A  81       6.007 -10.034 -12.755  1.00 13.540          H  
ATOM   1315 2HD1 ILE A  81       6.853 -11.130 -13.837  1.00 13.540          H  
ATOM   1316 3HD1 ILE A  81       5.879 -11.790 -12.543  1.00 13.540          H  
ATOM   1317  N   THR A  82      11.124  -9.793 -11.199  1.00  8.100          N  
ATOM   1318  CA  THR A  82      11.868  -8.749 -11.917  1.00  8.240          C  
ATOM   1319  C   THR A  82      13.387  -8.924 -11.849  1.00  7.770          C  
ATOM   1320  O   THR A  82      13.895  -9.878 -11.260  1.00  7.190          O  
ATOM   1321  CB  THR A  82      11.480  -7.329 -11.455  1.00 11.480          C  
ATOM   1322  OG1 THR A  82      12.014  -6.385 -12.401  1.00 11.480          O  
ATOM   1323  CG2 THR A  82      12.027  -7.011 -10.046  1.00 11.480          C  
ATOM   1324  H   THR A  82      10.866  -9.677 -10.215  1.00  9.720          H  
ATOM   1325  HA  THR A  82      11.592  -8.808 -12.969  1.00  9.890          H  
ATOM   1326  HB  THR A  82      10.392  -7.242 -11.440  1.00 13.780          H  
ATOM   1327  HG1 THR A  82      11.446  -6.376 -13.188  1.00 13.780          H  
ATOM   1328 1HG2 THR A  82      11.731  -6.001  -9.767  1.00 13.780          H  
ATOM   1329 2HG2 THR A  82      11.625  -7.708  -9.331  1.00 13.780          H  
ATOM   1330 3HG2 THR A  82      13.082  -7.075 -10.030  1.00 13.780          H  
ATOM   1331  N   PHE A  83      14.113  -7.990 -12.465  1.00  8.220          N  
ATOM   1332  CA  PHE A  83      15.580  -8.068 -12.564  1.00  8.050          C  
ATOM   1333  C   PHE A  83      16.302  -8.070 -11.208  1.00  8.030          C  
ATOM   1334  O   PHE A  83      17.337  -8.728 -11.048  1.00  7.630          O  
ATOM   1335  CB  PHE A  83      16.091  -6.873 -13.374  1.00 11.340          C  
ATOM   1336  CG  PHE A  83      16.109  -5.632 -12.569  1.00 11.340          C  
ATOM   1337  CD1 PHE A  83      17.254  -5.225 -11.903  1.00 11.340          C  
ATOM   1338  CD2 PHE A  83      14.964  -4.898 -12.412  1.00 11.340          C  
ATOM   1339  CE1 PHE A  83      17.229  -4.115 -11.116  1.00 11.340          C  
ATOM   1340  CE2 PHE A  83      14.946  -3.799 -11.627  1.00 11.340          C  
ATOM   1341  CZ  PHE A  83      16.073  -3.414 -10.986  1.00 11.340          C  
ATOM   1342  H   PHE A  83      13.600  -7.215 -12.866  1.00  9.860          H  
ATOM   1343  HA  PHE A  83      15.835  -8.987 -13.084  1.00  9.660          H  
ATOM   1344 1HB  PHE A  83      17.098  -7.068 -13.747  1.00 13.610          H  
ATOM   1345 2HB  PHE A  83      15.446  -6.707 -14.228  1.00 13.610          H  
ATOM   1346  HD1 PHE A  83      18.175  -5.803 -12.001  1.00 13.610          H  
ATOM   1347  HD2 PHE A  83      14.068  -5.207 -12.916  1.00 13.610          H  
ATOM   1348  HE1 PHE A  83      18.134  -3.793 -10.585  1.00 13.610          H  
ATOM   1349  HE2 PHE A  83      14.027  -3.226 -11.503  1.00 13.610          H  
ATOM   1350  HZ  PHE A  83      16.052  -2.554 -10.375  1.00 13.610          H  
ATOM   1351  N   GLU A  84      15.714  -7.410 -10.218  1.00  8.650          N  
ATOM   1352  CA  GLU A  84      16.301  -7.338  -8.897  1.00  8.920          C  
ATOM   1353  C   GLU A  84      16.184  -8.707  -8.267  1.00  8.200          C  
ATOM   1354  O   GLU A  84      17.144  -9.245  -7.698  1.00  8.170          O  
ATOM   1355  CB  GLU A  84      15.562  -6.274  -8.086  1.00 12.380          C  
ATOM   1356  CG  GLU A  84      16.022  -6.066  -6.657  1.00 12.380          C  
ATOM   1357  CD  GLU A  84      17.398  -5.518  -6.519  1.00 12.380          C  
ATOM   1358  OE1 GLU A  84      17.929  -5.021  -7.479  1.00 12.380          O  
ATOM   1359  OE2 GLU A  84      17.911  -5.544  -5.424  1.00 12.380          O  
ATOM   1360  H   GLU A  84      14.880  -6.878 -10.419  1.00 10.380          H  
ATOM   1361  HA  GLU A  84      17.355  -7.067  -8.985  1.00 10.700          H  
ATOM   1362 1HB  GLU A  84      15.664  -5.317  -8.594  1.00 14.860          H  
ATOM   1363 2HB  GLU A  84      14.515  -6.505  -8.080  1.00 14.860          H  
ATOM   1364 1HG  GLU A  84      15.332  -5.373  -6.182  1.00 14.860          H  
ATOM   1365 2HG  GLU A  84      15.963  -7.012  -6.122  1.00 14.860          H  
ATOM   1366  N   ALA A  85      14.999  -9.293  -8.422  1.00  7.790          N  
ATOM   1367  CA  ALA A  85      14.755 -10.620  -7.913  1.00  7.340          C  
ATOM   1368  C   ALA A  85      15.652 -11.621  -8.583  1.00  6.600          C  
ATOM   1369  O   ALA A  85      16.200 -12.487  -7.908  1.00  6.580          O  
ATOM   1370  CB  ALA A  85      13.326 -11.047  -8.131  1.00 10.460          C  
ATOM   1371  H   ALA A  85      14.253  -8.772  -8.859  1.00  9.350          H  
ATOM   1372  HA  ALA A  85      14.979 -10.609  -6.862  1.00  8.810          H  
ATOM   1373 1HB  ALA A  85      13.182 -12.043  -7.722  1.00 12.550          H  
ATOM   1374 2HB  ALA A  85      12.683 -10.374  -7.639  1.00 12.550          H  
ATOM   1375 3HB  ALA A  85      13.092 -11.063  -9.190  1.00 12.550          H  
ATOM   1376  N   MET A  86      15.894 -11.461  -9.891  1.00  6.220          N  
ATOM   1377  CA  MET A  86      16.723 -12.405 -10.626  1.00  5.670          C  
ATOM   1378  C   MET A  86      18.116 -12.473 -10.034  1.00  6.070          C  
ATOM   1379  O   MET A  86      18.708 -13.548  -9.996  1.00  5.950          O  
ATOM   1380  CB  MET A  86      16.816 -12.043 -12.101  1.00  8.160          C  
ATOM   1381  CG  MET A  86      17.494 -13.119 -13.001  1.00  8.160          C  
ATOM   1382  SD  MET A  86      16.540 -14.648 -13.175  1.00  8.160          S  
ATOM   1383  CE  MET A  86      17.736 -15.697 -13.997  1.00  8.160          C  
ATOM   1384  H   MET A  86      15.399 -10.716 -10.391  1.00  7.460          H  
ATOM   1385  HA  MET A  86      16.264 -13.386 -10.553  1.00  6.800          H  
ATOM   1386 1HB  MET A  86      15.811 -11.856 -12.477  1.00  9.790          H  
ATOM   1387 2HB  MET A  86      17.379 -11.113 -12.208  1.00  9.790          H  
ATOM   1388 1HG  MET A  86      17.669 -12.710 -13.984  1.00  9.790          H  
ATOM   1389 2HG  MET A  86      18.453 -13.373 -12.585  1.00  9.790          H  
ATOM   1390 1HE  MET A  86      17.305 -16.675 -14.184  1.00  9.790          H  
ATOM   1391 2HE  MET A  86      18.008 -15.242 -14.936  1.00  9.790          H  
ATOM   1392 3HE  MET A  86      18.625 -15.806 -13.371  1.00  9.790          H  
ATOM   1393  N   ASP A  87      18.652 -11.343  -9.561  1.00  6.800          N  
ATOM   1394  CA  ASP A  87      19.990 -11.363  -8.975  1.00  7.430          C  
ATOM   1395  C   ASP A  87      19.990 -12.163  -7.661  1.00  7.670          C  
ATOM   1396  O   ASP A  87      20.844 -13.031  -7.444  1.00  7.930          O  
ATOM   1397  CB  ASP A  87      20.495  -9.940  -8.714  1.00 10.150          C  
ATOM   1398  CG  ASP A  87      21.978  -9.915  -8.303  1.00 10.150          C  
ATOM   1399  OD1 ASP A  87      22.812 -10.173  -9.140  1.00 10.150          O  
ATOM   1400  OD2 ASP A  87      22.287  -9.689  -7.149  1.00 10.150          O  
ATOM   1401  H   ASP A  87      18.135 -10.461  -9.659  1.00  8.160          H  
ATOM   1402  HA  ASP A  87      20.666 -11.848  -9.676  1.00  8.920          H  
ATOM   1403 1HB  ASP A  87      20.358  -9.337  -9.613  1.00 12.180          H  
ATOM   1404 2HB  ASP A  87      19.894  -9.479  -7.922  1.00 12.180          H  
ATOM   1405  N   ILE A  88      19.015 -11.890  -6.785  1.00  7.770          N  
ATOM   1406  CA  ILE A  88      18.957 -12.597  -5.497  1.00  8.240          C  
ATOM   1407  C   ILE A  88      18.722 -14.081  -5.730  1.00  7.840          C  
ATOM   1408  O   ILE A  88      19.373 -14.932  -5.120  1.00  8.340          O  
ATOM   1409  CB  ILE A  88      17.812 -12.059  -4.627  1.00 11.350          C  
ATOM   1410  CG1 ILE A  88      18.031 -10.554  -4.231  1.00 11.350          C  
ATOM   1411  CG2 ILE A  88      17.545 -12.968  -3.373  1.00 11.350          C  
ATOM   1412  CD1 ILE A  88      19.266 -10.249  -3.400  1.00 11.350          C  
ATOM   1413  H   ILE A  88      18.338 -11.154  -7.027  1.00  9.320          H  
ATOM   1414  HA  ILE A  88      19.909 -12.485  -4.987  1.00  9.890          H  
ATOM   1415  HB  ILE A  88      16.963 -12.058  -5.253  1.00 13.620          H  
ATOM   1416 1HG1 ILE A  88      18.091  -9.965  -5.149  1.00 13.620          H  
ATOM   1417 2HG1 ILE A  88      17.158 -10.220  -3.668  1.00 13.620          H  
ATOM   1418 1HG2 ILE A  88      16.691 -12.575  -2.821  1.00 13.620          H  
ATOM   1419 2HG2 ILE A  88      17.322 -13.989  -3.678  1.00 13.620          H  
ATOM   1420 3HG2 ILE A  88      18.419 -12.978  -2.728  1.00 13.620          H  
ATOM   1421 1HD1 ILE A  88      19.296  -9.177  -3.198  1.00 13.620          H  
ATOM   1422 2HD1 ILE A  88      19.230 -10.787  -2.457  1.00 13.620          H  
ATOM   1423 3HD1 ILE A  88      20.166 -10.526  -3.943  1.00 13.620          H  
ATOM   1424  N   PHE A  89      17.780 -14.354  -6.615  1.00  7.100          N  
ATOM   1425  CA  PHE A  89      17.360 -15.661  -7.053  1.00  6.930          C  
ATOM   1426  C   PHE A  89      18.489 -16.485  -7.617  1.00  6.970          C  
ATOM   1427  O   PHE A  89      18.696 -17.628  -7.189  1.00  7.480          O  
ATOM   1428  CB  PHE A  89      16.283 -15.444  -8.102  1.00  9.770          C  
ATOM   1429  CG  PHE A  89      15.897 -16.557  -8.925  1.00  9.770          C  
ATOM   1430  CD1 PHE A  89      15.015 -17.525  -8.554  1.00  9.770          C  
ATOM   1431  CD2 PHE A  89      16.452 -16.607 -10.173  1.00  9.770          C  
ATOM   1432  CE1 PHE A  89      14.719 -18.518  -9.448  1.00  9.770          C  
ATOM   1433  CE2 PHE A  89      16.156 -17.567 -11.025  1.00  9.770          C  
ATOM   1434  CZ  PHE A  89      15.285 -18.531 -10.672  1.00  9.770          C  
ATOM   1435  H   PHE A  89      17.299 -13.566  -7.034  1.00  8.520          H  
ATOM   1436  HA  PHE A  89      16.944 -16.186  -6.202  1.00  8.320          H  
ATOM   1437 1HB  PHE A  89      15.392 -15.047  -7.630  1.00 11.720          H  
ATOM   1438 2HB  PHE A  89      16.640 -14.693  -8.758  1.00 11.720          H  
ATOM   1439  HD1 PHE A  89      14.553 -17.503  -7.577  1.00 11.720          H  
ATOM   1440  HD2 PHE A  89      17.158 -15.824 -10.473  1.00 11.720          H  
ATOM   1441  HE1 PHE A  89      14.038 -19.292  -9.205  1.00 11.720          H  
ATOM   1442  HE2 PHE A  89      16.622 -17.559 -11.989  1.00 11.720          H  
ATOM   1443  HZ  PHE A  89      15.036 -19.318 -11.359  1.00 11.720          H  
ATOM   1444  N   LEU A  90      19.256 -15.935  -8.562  1.00  6.670          N  
ATOM   1445  CA  LEU A  90      20.274 -16.765  -9.137  1.00  6.950          C  
ATOM   1446  C   LEU A  90      21.358 -17.025  -8.117  1.00  7.840          C  
ATOM   1447  O   LEU A  90      21.933 -18.116  -8.096  1.00  8.290          O  
ATOM   1448  CB  LEU A  90      20.828 -16.146 -10.441  1.00  9.620          C  
ATOM   1449  CG  LEU A  90      21.747 -14.898 -10.399  1.00  9.620          C  
ATOM   1450  CD1 LEU A  90      23.238 -15.318 -10.246  1.00  9.620          C  
ATOM   1451  CD2 LEU A  90      21.548 -14.111 -11.700  1.00  9.620          C  
ATOM   1452  H   LEU A  90      19.091 -14.989  -8.917  1.00  8.000          H  
ATOM   1453  HA  LEU A  90      19.819 -17.715  -9.389  1.00  8.340          H  
ATOM   1454 1HB  LEU A  90      21.379 -16.890 -10.941  1.00 11.540          H  
ATOM   1455 2HB  LEU A  90      19.971 -15.885 -11.063  1.00 11.540          H  
ATOM   1456  HG  LEU A  90      21.482 -14.274  -9.553  1.00 11.540          H  
ATOM   1457 1HD1 LEU A  90      23.858 -14.424 -10.232  1.00 11.540          H  
ATOM   1458 2HD1 LEU A  90      23.414 -15.866  -9.340  1.00 11.540          H  
ATOM   1459 3HD1 LEU A  90      23.520 -15.942 -11.095  1.00 11.540          H  
ATOM   1460 1HD2 LEU A  90      22.179 -13.222 -11.686  1.00 11.540          H  
ATOM   1461 2HD2 LEU A  90      21.817 -14.738 -12.554  1.00 11.540          H  
ATOM   1462 3HD2 LEU A  90      20.517 -13.813 -11.784  1.00 11.540          H  
ATOM   1463  N   LYS A  91      21.616 -16.082  -7.201  1.00  8.250          N  
ATOM   1464  CA  LYS A  91      22.617 -16.372  -6.194  1.00  9.190          C  
ATOM   1465  C   LYS A  91      22.145 -17.504  -5.273  1.00  9.580          C  
ATOM   1466  O   LYS A  91      22.890 -18.456  -5.035  1.00 10.210          O  
ATOM   1467  CB  LYS A  91      22.962 -15.118  -5.386  1.00 12.490          C  
ATOM   1468  CG  LYS A  91      23.798 -14.083  -6.152  1.00 12.490          C  
ATOM   1469  CD  LYS A  91      24.150 -12.870  -5.267  1.00 12.490          C  
ATOM   1470  CE  LYS A  91      25.164 -11.932  -5.950  1.00 12.490          C  
ATOM   1471  NZ  LYS A  91      24.572 -11.182  -7.086  1.00 12.490          N  
ATOM   1472  H   LYS A  91      21.168 -15.158  -7.247  1.00  9.900          H  
ATOM   1473  HA  LYS A  91      23.521 -16.711  -6.697  1.00 11.030          H  
ATOM   1474 1HB  LYS A  91      22.034 -14.628  -5.077  1.00 14.990          H  
ATOM   1475 2HB  LYS A  91      23.501 -15.401  -4.483  1.00 14.990          H  
ATOM   1476 1HG  LYS A  91      24.716 -14.556  -6.497  1.00 14.990          H  
ATOM   1477 2HG  LYS A  91      23.235 -13.749  -7.022  1.00 14.990          H  
ATOM   1478 1HD  LYS A  91      23.234 -12.301  -5.075  1.00 14.990          H  
ATOM   1479 2HD  LYS A  91      24.556 -13.206  -4.315  1.00 14.990          H  
ATOM   1480 1HE  LYS A  91      25.546 -11.222  -5.219  1.00 14.990          H  
ATOM   1481 2HE  LYS A  91      25.990 -12.533  -6.325  1.00 14.990          H  
ATOM   1482 1HZ  LYS A  91      25.251 -10.589  -7.521  1.00 14.990          H  
ATOM   1483 2HZ  LYS A  91      24.213 -11.827  -7.778  1.00 14.990          H  
ATOM   1484 3HZ  LYS A  91      23.794 -10.586  -6.776  1.00 14.990          H  
ATOM   1485  N   GLN A  92      20.876 -17.466  -4.837  1.00  9.340          N  
ATOM   1486  CA  GLN A  92      20.353 -18.478  -3.910  1.00  9.940          C  
ATOM   1487  C   GLN A  92      20.393 -19.891  -4.467  1.00 10.010          C  
ATOM   1488  O   GLN A  92      20.686 -20.845  -3.742  1.00 10.790          O  
ATOM   1489  CB  GLN A  92      18.897 -18.156  -3.545  1.00 13.680          C  
ATOM   1490  CG  GLN A  92      18.706 -16.949  -2.644  1.00 13.680          C  
ATOM   1491  CD  GLN A  92      19.180 -17.197  -1.256  1.00 13.680          C  
ATOM   1492  OE1 GLN A  92      18.745 -18.146  -0.599  1.00 13.680          O  
ATOM   1493  NE2 GLN A  92      20.101 -16.367  -0.790  1.00 13.680          N  
ATOM   1494  H   GLN A  92      20.287 -16.667  -5.094  1.00 11.210          H  
ATOM   1495  HA  GLN A  92      20.961 -18.457  -3.009  1.00 11.930          H  
ATOM   1496 1HB  GLN A  92      18.352 -17.964  -4.469  1.00 16.410          H  
ATOM   1497 2HB  GLN A  92      18.437 -19.022  -3.071  1.00 16.410          H  
ATOM   1498 1HG  GLN A  92      19.285 -16.127  -3.032  1.00 16.410          H  
ATOM   1499 2HG  GLN A  92      17.653 -16.681  -2.612  1.00 16.410          H  
ATOM   1500 1HE2 GLN A  92      20.466 -16.490   0.135  1.00 16.410          H  
ATOM   1501 2HE2 GLN A  92      20.440 -15.623  -1.366  1.00 16.410          H  
ATOM   1502  N   PHE A  93      20.146 -20.028  -5.761  1.00  9.320          N  
ATOM   1503  CA  PHE A  93      20.136 -21.339  -6.391  1.00  9.490          C  
ATOM   1504  C   PHE A  93      21.374 -21.659  -7.225  1.00  9.670          C  
ATOM   1505  O   PHE A  93      21.386 -22.661  -7.941  1.00  9.850          O  
ATOM   1506  CB  PHE A  93      18.935 -21.445  -7.296  1.00 13.220          C  
ATOM   1507  CG  PHE A  93      17.620 -21.367  -6.614  1.00 13.220          C  
ATOM   1508  CD1 PHE A  93      16.843 -20.231  -6.723  1.00 13.220          C  
ATOM   1509  CD2 PHE A  93      17.146 -22.421  -5.860  1.00 13.220          C  
ATOM   1510  CE1 PHE A  93      15.645 -20.154  -6.098  1.00 13.220          C  
ATOM   1511  CE2 PHE A  93      15.930 -22.331  -5.230  1.00 13.220          C  
ATOM   1512  CZ  PHE A  93      15.189 -21.197  -5.349  1.00 13.220          C  
ATOM   1513  H   PHE A  93      19.867 -19.196  -6.296  1.00 11.180          H  
ATOM   1514  HA  PHE A  93      20.057 -22.088  -5.606  1.00 11.390          H  
ATOM   1515 1HB  PHE A  93      18.994 -20.614  -7.972  1.00 15.860          H  
ATOM   1516 2HB  PHE A  93      18.980 -22.361  -7.876  1.00 15.860          H  
ATOM   1517  HD1 PHE A  93      17.195 -19.397  -7.318  1.00 15.860          H  
ATOM   1518  HD2 PHE A  93      17.745 -23.328  -5.766  1.00 15.860          H  
ATOM   1519  HE1 PHE A  93      15.039 -19.269  -6.190  1.00 15.860          H  
ATOM   1520  HE2 PHE A  93      15.545 -23.166  -4.627  1.00 15.860          H  
ATOM   1521  HZ  PHE A  93      14.223 -21.129  -4.850  1.00 15.860          H  
ATOM   1522  N   ARG A  94      22.415 -20.829  -7.136  1.00  9.850          N  
ATOM   1523  CA  ARG A  94      23.641 -20.994  -7.921  1.00 10.200          C  
ATOM   1524  C   ARG A  94      23.373 -21.058  -9.437  1.00 10.280          C  
ATOM   1525  O   ARG A  94      24.063 -21.771 -10.181  1.00 10.820          O  
ATOM   1526  CB  ARG A  94      24.377 -22.263  -7.496  1.00 14.140          C  
ATOM   1527  CG  ARG A  94      24.781 -22.303  -6.033  1.00 14.140          C  
ATOM   1528  CD  ARG A  94      25.538 -23.529  -5.701  1.00 14.140          C  
ATOM   1529  NE  ARG A  94      25.896 -23.571  -4.285  1.00 14.140          N  
ATOM   1530  CZ  ARG A  94      26.524 -24.596  -3.664  1.00 14.140          C  
ATOM   1531  NH1 ARG A  94      26.871 -25.677  -4.336  1.00 14.140          N  
ATOM   1532  NH2 ARG A  94      26.789 -24.511  -2.369  1.00 14.140          N  
ATOM   1533  H   ARG A  94      22.373 -20.041  -6.476  1.00 11.820          H  
ATOM   1534  HA  ARG A  94      24.280 -20.132  -7.721  1.00 12.240          H  
ATOM   1535 1HB  ARG A  94      23.777 -23.142  -7.702  1.00 16.970          H  
ATOM   1536 2HB  ARG A  94      25.290 -22.357  -8.081  1.00 16.970          H  
ATOM   1537 1HG  ARG A  94      25.401 -21.439  -5.803  1.00 16.970          H  
ATOM   1538 2HG  ARG A  94      23.883 -22.277  -5.412  1.00 16.970          H  
ATOM   1539 1HD  ARG A  94      24.923 -24.399  -5.929  1.00 16.970          H  
ATOM   1540 2HD  ARG A  94      26.453 -23.557  -6.291  1.00 16.970          H  
ATOM   1541  HE  ARG A  94      25.648 -22.764  -3.723  1.00 16.970          H  
ATOM   1542 1HH1 ARG A  94      26.672 -25.750  -5.322  1.00 16.970          H  
ATOM   1543 2HH1 ARG A  94      27.338 -26.439  -3.864  1.00 16.970          H  
ATOM   1544 1HH2 ARG A  94      26.524 -23.684  -1.851  1.00 16.970          H  
ATOM   1545 2HH2 ARG A  94      27.256 -25.271  -1.896  1.00 16.970          H  
ATOM   1546  N   PHE A  95      22.426 -20.256  -9.922  1.00  9.960          N  
ATOM   1547  CA  PHE A  95      22.094 -20.244 -11.341  1.00 10.210          C  
ATOM   1548  C   PHE A  95      22.971 -19.246 -12.061  1.00  9.820          C  
ATOM   1549  O   PHE A  95      22.510 -18.202 -12.528  1.00  9.670          O  
ATOM   1550  CB  PHE A  95      20.636 -19.879 -11.625  1.00 14.190          C  
ATOM   1551  CG  PHE A  95      19.537 -20.836 -11.159  1.00 14.190          C  
ATOM   1552  CD1 PHE A  95      19.594 -22.203 -11.396  1.00 14.190          C  
ATOM   1553  CD2 PHE A  95      18.390 -20.337 -10.557  1.00 14.190          C  
ATOM   1554  CE1 PHE A  95      18.547 -23.028 -11.024  1.00 14.190          C  
ATOM   1555  CE2 PHE A  95      17.351 -21.176 -10.195  1.00 14.190          C  
ATOM   1556  CZ  PHE A  95      17.431 -22.506 -10.425  1.00 14.190          C  
ATOM   1557  H   PHE A  95      21.957 -19.628  -9.270  1.00 11.950          H  
ATOM   1558  HA  PHE A  95      22.298 -21.229 -11.756  1.00 12.250          H  
ATOM   1559 1HB  PHE A  95      20.429 -18.932 -11.203  1.00 17.030          H  
ATOM   1560 2HB  PHE A  95      20.538 -19.764 -12.691  1.00 17.030          H  
ATOM   1561  HD1 PHE A  95      20.467 -22.630 -11.883  1.00 17.030          H  
ATOM   1562  HD2 PHE A  95      18.306 -19.271 -10.373  1.00 17.030          H  
ATOM   1563  HE1 PHE A  95      18.609 -24.097 -11.212  1.00 17.030          H  
ATOM   1564  HE2 PHE A  95      16.467 -20.780  -9.720  1.00 17.030          H  
ATOM   1565  HZ  PHE A  95      16.608 -23.153 -10.132  1.00 17.030          H  
ATOM   1566  N   ASP A  96      24.244 -19.568 -12.176  1.00  9.900          N  
ATOM   1567  CA  ASP A  96      25.188 -18.620 -12.763  1.00  9.740          C  
ATOM   1568  C   ASP A  96      25.081 -18.606 -14.291  1.00  9.240          C  
ATOM   1569  O   ASP A  96      25.933 -19.139 -15.004  1.00  9.290          O  
ATOM   1570  CB  ASP A  96      26.623 -18.953 -12.336  1.00 13.700          C  
ATOM   1571  CG  ASP A  96      27.645 -17.856 -12.698  1.00 13.700          C  
ATOM   1572  OD1 ASP A  96      27.232 -16.762 -13.016  1.00 13.700          O  
ATOM   1573  OD2 ASP A  96      28.829 -18.120 -12.619  1.00 13.700          O  
ATOM   1574  H   ASP A  96      24.531 -20.462 -11.765  1.00 11.880          H  
ATOM   1575  HA  ASP A  96      24.945 -17.620 -12.400  1.00 11.690          H  
ATOM   1576 1HB  ASP A  96      26.649 -19.112 -11.259  1.00 16.440          H  
ATOM   1577 2HB  ASP A  96      26.932 -19.886 -12.809  1.00 16.440          H  
ATOM   1578  N   LEU A  97      23.989 -18.023 -14.777  1.00  8.990          N  
ATOM   1579  CA  LEU A  97      23.712 -17.938 -16.199  1.00  8.720          C  
ATOM   1580  C   LEU A  97      24.376 -16.721 -16.845  1.00  9.110          C  
ATOM   1581  O   LEU A  97      24.531 -15.698 -16.178  1.00  9.620          O  
ATOM   1582  CB  LEU A  97      22.205 -17.788 -16.472  1.00 12.320          C  
ATOM   1583  CG  LEU A  97      21.238 -18.910 -16.074  1.00 12.320          C  
ATOM   1584  CD1 LEU A  97      19.821 -18.445 -16.445  1.00 12.320          C  
ATOM   1585  CD2 LEU A  97      21.593 -20.202 -16.797  1.00 12.320          C  
ATOM   1586  H   LEU A  97      23.334 -17.657 -14.086  1.00 10.790          H  
ATOM   1587  HA  LEU A  97      24.064 -18.855 -16.640  1.00 10.460          H  
ATOM   1588 1HB  LEU A  97      21.873 -16.902 -15.933  1.00 14.780          H  
ATOM   1589 2HB  LEU A  97      22.071 -17.585 -17.512  1.00 14.780          H  
ATOM   1590  HG  LEU A  97      21.278 -19.078 -14.999  1.00 14.780          H  
ATOM   1591 1HD1 LEU A  97      19.111 -19.190 -16.204  1.00 14.780          H  
ATOM   1592 2HD1 LEU A  97      19.588 -17.536 -15.906  1.00 14.780          H  
ATOM   1593 3HD1 LEU A  97      19.763 -18.263 -17.494  1.00 14.780          H  
ATOM   1594 1HD2 LEU A  97      20.887 -20.978 -16.516  1.00 14.780          H  
ATOM   1595 2HD2 LEU A  97      21.552 -20.050 -17.868  1.00 14.780          H  
ATOM   1596 3HD2 LEU A  97      22.593 -20.524 -16.518  1.00 14.780          H  
ATOM   1597  N   PRO A  98      24.806 -16.815 -18.118  1.00  9.120          N  
ATOM   1598  CA  PRO A  98      25.206 -15.713 -18.976  1.00  9.610          C  
ATOM   1599  C   PRO A  98      24.004 -14.804 -19.115  1.00  9.720          C  
ATOM   1600  O   PRO A  98      22.881 -15.321 -19.152  1.00  9.880          O  
ATOM   1601  CB  PRO A  98      25.555 -16.409 -20.298  1.00 14.410          C  
ATOM   1602  CG  PRO A  98      25.906 -17.826 -19.911  1.00 14.410          C  
ATOM   1603  CD  PRO A  98      25.029 -18.147 -18.721  1.00 14.410          C  
ATOM   1604  HA  PRO A  98      26.067 -15.179 -18.537  1.00 11.530          H  
ATOM   1605 1HB  PRO A  98      24.697 -16.356 -20.985  1.00 17.300          H  
ATOM   1606 2HB  PRO A  98      26.387 -15.882 -20.789  1.00 17.300          H  
ATOM   1607 1HG  PRO A  98      25.727 -18.504 -20.763  1.00 17.300          H  
ATOM   1608 2HG  PRO A  98      26.978 -17.897 -19.671  1.00 17.300          H  
ATOM   1609 1HD  PRO A  98      24.086 -18.605 -19.025  1.00 17.300          H  
ATOM   1610 2HD  PRO A  98      25.628 -18.792 -18.052  1.00 17.300          H  
ATOM   1611  N   GLU A  99      24.207 -13.499 -19.279  1.00  9.870          N  
ATOM   1612  CA  GLU A  99      23.092 -12.558 -19.423  1.00 10.280          C  
ATOM   1613  C   GLU A  99      22.034 -13.041 -20.410  1.00 10.250          C  
ATOM   1614  O   GLU A  99      20.841 -13.002 -20.113  1.00 10.370          O  
ATOM   1615  CB  GLU A  99      23.618 -11.188 -19.853  1.00 14.230          C  
ATOM   1616  CG  GLU A  99      24.460 -10.475 -18.786  1.00 14.230          C  
ATOM   1617  CD  GLU A  99      25.902 -10.938 -18.746  1.00 14.230          C  
ATOM   1618  OE1 GLU A  99      26.242 -11.817 -19.513  1.00 14.230          O  
ATOM   1619  OE2 GLU A  99      26.651 -10.431 -17.953  1.00 14.230          O  
ATOM   1620  H   GLU A  99      25.163 -13.124 -19.272  1.00 11.840          H  
ATOM   1621  HA  GLU A  99      22.618 -12.448 -18.448  1.00 12.340          H  
ATOM   1622 1HB  GLU A  99      24.217 -11.290 -20.758  1.00 17.070          H  
ATOM   1623 2HB  GLU A  99      22.780 -10.542 -20.090  1.00 17.070          H  
ATOM   1624 1HG  GLU A  99      24.438  -9.403 -18.983  1.00 17.070          H  
ATOM   1625 2HG  GLU A  99      24.003 -10.644 -17.812  1.00 17.070          H  
ATOM   1626  N   ASN A 100      22.468 -13.594 -21.538  1.00 10.290          N  
ATOM   1627  CA  ASN A 100      21.536 -14.045 -22.558  1.00 10.490          C  
ATOM   1628  C   ASN A 100      20.567 -15.110 -22.043  1.00 10.010          C  
ATOM   1629  O   ASN A 100      19.400 -15.138 -22.449  1.00  9.800          O  
ATOM   1630  CB  ASN A 100      22.310 -14.596 -23.731  1.00 14.610          C  
ATOM   1631  CG  ASN A 100      23.012 -13.529 -24.514  1.00 14.610          C  
ATOM   1632  OD1 ASN A 100      22.662 -12.340 -24.485  1.00 14.610          O  
ATOM   1633  ND2 ASN A 100      24.028 -13.936 -25.224  1.00 14.610          N  
ATOM   1634  H   ASN A 100      23.463 -13.621 -21.705  1.00 12.350          H  
ATOM   1635  HA  ASN A 100      20.944 -13.198 -22.887  1.00 12.590          H  
ATOM   1636 1HB  ASN A 100      23.047 -15.316 -23.371  1.00 17.530          H  
ATOM   1637 2HB  ASN A 100      21.629 -15.130 -24.393  1.00 17.530          H  
ATOM   1638 1HD2 ASN A 100      24.554 -13.282 -25.769  1.00 17.530          H  
ATOM   1639 2HD2 ASN A 100      24.288 -14.903 -25.224  1.00 17.530          H  
ATOM   1640  N   ASN A 101      21.041 -15.991 -21.163  1.00 10.010          N  
ATOM   1641  CA  ASN A 101      20.193 -17.045 -20.654  1.00  9.790          C  
ATOM   1642  C   ASN A 101      19.340 -16.486 -19.542  1.00  9.290          C  
ATOM   1643  O   ASN A 101      18.196 -16.909 -19.346  1.00  9.060          O  
ATOM   1644  CB  ASN A 101      21.007 -18.249 -20.237  1.00 13.790          C  
ATOM   1645  CG  ASN A 101      21.537 -19.027 -21.407  1.00 13.790          C  
ATOM   1646  OD1 ASN A 101      21.033 -18.938 -22.539  1.00 13.790          O  
ATOM   1647  ND2 ASN A 101      22.545 -19.821 -21.166  1.00 13.790          N  
ATOM   1648  H   ASN A 101      21.990 -15.903 -20.805  1.00 12.010          H  
ATOM   1649  HA  ASN A 101      19.518 -17.357 -21.442  1.00 11.750          H  
ATOM   1650 1HB  ASN A 101      21.854 -17.903 -19.666  1.00 16.550          H  
ATOM   1651 2HB  ASN A 101      20.424 -18.901 -19.614  1.00 16.550          H  
ATOM   1652 1HD2 ASN A 101      22.934 -20.371 -21.908  1.00 16.550          H  
ATOM   1653 2HD2 ASN A 101      22.926 -19.889 -20.250  1.00 16.550          H  
ATOM   1654  N   ALA A 102      19.902 -15.543 -18.786  1.00  9.210          N  
ATOM   1655  CA  ALA A 102      19.149 -14.925 -17.714  1.00  8.880          C  
ATOM   1656  C   ALA A 102      17.935 -14.204 -18.294  1.00  8.330          C  
ATOM   1657  O   ALA A 102      16.847 -14.266 -17.718  1.00  8.020          O  
ATOM   1658  CB  ALA A 102      20.023 -13.973 -16.923  1.00 12.560          C  
ATOM   1659  H   ALA A 102      20.879 -15.281 -18.966  1.00 11.050          H  
ATOM   1660  HA  ALA A 102      18.788 -15.710 -17.059  1.00 10.660          H  
ATOM   1661 1HB  ALA A 102      19.450 -13.535 -16.111  1.00 15.080          H  
ATOM   1662 2HB  ALA A 102      20.875 -14.520 -16.516  1.00 15.080          H  
ATOM   1663 3HB  ALA A 102      20.380 -13.185 -17.579  1.00 15.080          H  
ATOM   1664  N   TYR A 103      18.116 -13.565 -19.463  1.00  8.340          N  
ATOM   1665  CA  TYR A 103      17.031 -12.854 -20.124  1.00  8.060          C  
ATOM   1666  C   TYR A 103      15.958 -13.833 -20.569  1.00  8.010          C  
ATOM   1667  O   TYR A 103      14.766 -13.598 -20.357  1.00  7.760          O  
ATOM   1668  CB  TYR A 103      17.532 -12.074 -21.346  1.00 11.400          C  
ATOM   1669  CG  TYR A 103      18.454 -10.893 -21.052  1.00 11.400          C  
ATOM   1670  CD1 TYR A 103      19.562 -10.715 -21.852  1.00 11.400          C  
ATOM   1671  CD2 TYR A 103      18.223 -10.014 -20.005  1.00 11.400          C  
ATOM   1672  CE1 TYR A 103      20.439  -9.699 -21.622  1.00 11.400          C  
ATOM   1673  CE2 TYR A 103      19.107  -8.991 -19.768  1.00 11.400          C  
ATOM   1674  CZ  TYR A 103      20.216  -8.835 -20.571  1.00 11.400          C  
ATOM   1675  OH  TYR A 103      21.106  -7.816 -20.331  1.00 11.400          O  
ATOM   1676  H   TYR A 103      19.064 -13.534 -19.850  1.00 10.010          H  
ATOM   1677  HA  TYR A 103      16.578 -12.181 -19.417  1.00  9.670          H  
ATOM   1678 1HB  TYR A 103      18.075 -12.763 -21.996  1.00 13.680          H  
ATOM   1679 2HB  TYR A 103      16.679 -11.704 -21.914  1.00 13.680          H  
ATOM   1680  HD1 TYR A 103      19.738 -11.395 -22.664  1.00 13.680          H  
ATOM   1681  HD2 TYR A 103      17.365 -10.121 -19.368  1.00 13.680          H  
ATOM   1682  HE1 TYR A 103      21.313  -9.579 -22.262  1.00 13.680          H  
ATOM   1683  HE2 TYR A 103      18.937  -8.307 -18.942  1.00 13.680          H  
ATOM   1684  HH  TYR A 103      21.834  -7.869 -20.957  1.00 13.680          H  
ATOM   1685  N   LYS A 104      16.364 -14.982 -21.125  1.00  8.380          N  
ATOM   1686  CA  LYS A 104      15.376 -15.972 -21.550  1.00  8.600          C  
ATOM   1687  C   LYS A 104      14.498 -16.350 -20.362  1.00  8.420          C  
ATOM   1688  O   LYS A 104      13.258 -16.355 -20.448  1.00  8.410          O  
ATOM   1689  CB  LYS A 104      16.089 -17.225 -22.069  1.00 11.950          C  
ATOM   1690  CG  LYS A 104      16.794 -17.068 -23.397  1.00 11.950          C  
ATOM   1691  CD  LYS A 104      17.590 -18.333 -23.744  1.00 11.950          C  
ATOM   1692  CE  LYS A 104      18.362 -18.166 -25.050  1.00 11.950          C  
ATOM   1693  NZ  LYS A 104      19.225 -19.351 -25.349  1.00 11.950          N  
ATOM   1694  H   LYS A 104      17.361 -15.130 -21.319  1.00 10.060          H  
ATOM   1695  HA  LYS A 104      14.745 -15.547 -22.332  1.00 10.320          H  
ATOM   1696 1HB  LYS A 104      16.820 -17.556 -21.341  1.00 14.340          H  
ATOM   1697 2HB  LYS A 104      15.371 -18.021 -22.187  1.00 14.340          H  
ATOM   1698 1HG  LYS A 104      16.038 -16.905 -24.175  1.00 14.340          H  
ATOM   1699 2HG  LYS A 104      17.446 -16.212 -23.375  1.00 14.340          H  
ATOM   1700 1HD  LYS A 104      18.297 -18.549 -22.951  1.00 14.340          H  
ATOM   1701 2HD  LYS A 104      16.915 -19.176 -23.823  1.00 14.340          H  
ATOM   1702 1HE  LYS A 104      17.653 -18.029 -25.862  1.00 14.340          H  
ATOM   1703 2HE  LYS A 104      18.994 -17.278 -24.978  1.00 14.340          H  
ATOM   1704 1HZ  LYS A 104      19.719 -19.200 -26.216  1.00 14.340          H  
ATOM   1705 2HZ  LYS A 104      19.899 -19.464 -24.589  1.00 14.340          H  
ATOM   1706 3HZ  LYS A 104      18.663 -20.188 -25.426  1.00 14.340          H  
ATOM   1707  N   ILE A 105      15.135 -16.584 -19.217  1.00  8.410          N  
ATOM   1708  CA  ILE A 105      14.382 -16.942 -18.037  1.00  8.400          C  
ATOM   1709  C   ILE A 105      13.459 -15.847 -17.556  1.00  7.800          C  
ATOM   1710  O   ILE A 105      12.300 -16.126 -17.277  1.00  7.690          O  
ATOM   1711  CB  ILE A 105      15.306 -17.352 -16.876  1.00 11.760          C  
ATOM   1712  CG1 ILE A 105      16.082 -18.658 -17.192  1.00 11.760          C  
ATOM   1713  CG2 ILE A 105      14.535 -17.440 -15.571  1.00 11.760          C  
ATOM   1714  CD1 ILE A 105      15.230 -19.910 -17.452  1.00 11.760          C  
ATOM   1715  H   ILE A 105      16.164 -16.561 -19.200  1.00 10.090          H  
ATOM   1716  HA  ILE A 105      13.746 -17.783 -18.295  1.00 10.080          H  
ATOM   1717  HB  ILE A 105      16.069 -16.580 -16.763  1.00 14.120          H  
ATOM   1718 1HG1 ILE A 105      16.715 -18.486 -18.044  1.00 14.120          H  
ATOM   1719 2HG1 ILE A 105      16.709 -18.866 -16.349  1.00 14.120          H  
ATOM   1720 1HG2 ILE A 105      15.205 -17.672 -14.786  1.00 14.120          H  
ATOM   1721 2HG2 ILE A 105      14.082 -16.491 -15.350  1.00 14.120          H  
ATOM   1722 3HG2 ILE A 105      13.762 -18.199 -15.636  1.00 14.120          H  
ATOM   1723 1HD1 ILE A 105      15.876 -20.758 -17.612  1.00 14.120          H  
ATOM   1724 2HD1 ILE A 105      14.614 -20.118 -16.622  1.00 14.120          H  
ATOM   1725 3HD1 ILE A 105      14.617 -19.775 -18.320  1.00 14.120          H  
ATOM   1726  N   MET A 106      13.946 -14.619 -17.435  1.00  7.510          N  
ATOM   1727  CA  MET A 106      13.105 -13.544 -16.920  1.00  7.090          C  
ATOM   1728  C   MET A 106      11.882 -13.256 -17.778  1.00  6.920          C  
ATOM   1729  O   MET A 106      10.781 -13.032 -17.250  1.00  6.680          O  
ATOM   1730  CB  MET A 106      13.957 -12.315 -16.749  1.00 10.090          C  
ATOM   1731  CG  MET A 106      14.892 -12.376 -15.593  1.00 10.090          C  
ATOM   1732  SD  MET A 106      15.760 -10.837 -15.327  1.00 10.090          S  
ATOM   1733  CE  MET A 106      17.087 -11.008 -16.509  1.00 10.090          C  
ATOM   1734  H   MET A 106      14.924 -14.441 -17.684  1.00  9.010          H  
ATOM   1735  HA  MET A 106      12.749 -13.845 -15.937  1.00  8.510          H  
ATOM   1736 1HB  MET A 106      14.574 -12.245 -17.617  1.00 12.110          H  
ATOM   1737 2HB  MET A 106      13.336 -11.425 -16.680  1.00 12.110          H  
ATOM   1738 1HG  MET A 106      14.333 -12.626 -14.686  1.00 12.110          H  
ATOM   1739 2HG  MET A 106      15.623 -13.161 -15.766  1.00 12.110          H  
ATOM   1740 1HE  MET A 106      17.737 -10.137 -16.461  1.00 12.110          H  
ATOM   1741 2HE  MET A 106      17.661 -11.899 -16.283  1.00 12.110          H  
ATOM   1742 3HE  MET A 106      16.679 -11.093 -17.484  1.00 12.110          H  
ATOM   1743  N   TYR A 107      12.051 -13.287 -19.100  1.00  7.220          N  
ATOM   1744  CA  TYR A 107      10.927 -13.043 -19.982  1.00  7.370          C  
ATOM   1745  C   TYR A 107       9.868 -14.107 -19.713  1.00  7.390          C  
ATOM   1746  O   TYR A 107       8.688 -13.796 -19.485  1.00  7.300          O  
ATOM   1747  CB  TYR A 107      11.347 -13.059 -21.445  1.00 10.260          C  
ATOM   1748  CG  TYR A 107      10.193 -12.796 -22.372  1.00 10.260          C  
ATOM   1749  CD1 TYR A 107       9.766 -11.487 -22.608  1.00 10.260          C  
ATOM   1750  CD2 TYR A 107       9.542 -13.851 -22.974  1.00 10.260          C  
ATOM   1751  CE1 TYR A 107       8.709 -11.247 -23.440  1.00 10.260          C  
ATOM   1752  CE2 TYR A 107       8.483 -13.610 -23.806  1.00 10.260          C  
ATOM   1753  CZ  TYR A 107       8.063 -12.313 -24.044  1.00 10.260          C  
ATOM   1754  OH  TYR A 107       7.003 -12.078 -24.894  1.00 10.260          O  
ATOM   1755  H   TYR A 107      12.980 -13.473 -19.495  1.00  8.660          H  
ATOM   1756  HA  TYR A 107      10.497 -12.071 -19.747  1.00  8.840          H  
ATOM   1757 1HB  TYR A 107      12.122 -12.325 -21.628  1.00 12.310          H  
ATOM   1758 2HB  TYR A 107      11.771 -14.037 -21.690  1.00 12.310          H  
ATOM   1759  HD1 TYR A 107      10.263 -10.653 -22.138  1.00 12.310          H  
ATOM   1760  HD2 TYR A 107       9.871 -14.878 -22.793  1.00 12.310          H  
ATOM   1761  HE1 TYR A 107       8.379 -10.226 -23.625  1.00 12.310          H  
ATOM   1762  HE2 TYR A 107       7.972 -14.445 -24.287  1.00 12.310          H  
ATOM   1763  HH  TYR A 107       6.689 -12.913 -25.254  1.00 12.310          H  
ATOM   1764  N   GLN A 108      10.307 -15.375 -19.724  1.00  7.640          N  
ATOM   1765  CA  GLN A 108       9.425 -16.499 -19.476  1.00  7.890          C  
ATOM   1766  C   GLN A 108       8.833 -16.508 -18.078  1.00  7.460          C  
ATOM   1767  O   GLN A 108       7.686 -16.901 -17.910  1.00  7.500          O  
ATOM   1768  CB  GLN A 108      10.153 -17.809 -19.725  1.00 10.950          C  
ATOM   1769  CG  GLN A 108       9.313 -19.080 -19.502  1.00 10.950          C  
ATOM   1770  CD  GLN A 108       8.128 -19.231 -20.372  1.00 10.950          C  
ATOM   1771  OE1 GLN A 108       8.100 -18.796 -21.528  1.00 10.950          O  
ATOM   1772  NE2 GLN A 108       7.122 -19.898 -19.822  1.00 10.950          N  
ATOM   1773  H   GLN A 108      11.295 -15.564 -19.932  1.00  9.170          H  
ATOM   1774  HA  GLN A 108       8.604 -16.433 -20.185  1.00  9.470          H  
ATOM   1775 1HB  GLN A 108      10.535 -17.821 -20.748  1.00 13.140          H  
ATOM   1776 2HB  GLN A 108      11.017 -17.857 -19.059  1.00 13.140          H  
ATOM   1777 1HG  GLN A 108       9.916 -19.917 -19.696  1.00 13.140          H  
ATOM   1778 2HG  GLN A 108       8.977 -19.117 -18.463  1.00 13.140          H  
ATOM   1779 1HE2 GLN A 108       6.283 -20.069 -20.341  1.00 13.140          H  
ATOM   1780 2HE2 GLN A 108       7.218 -20.250 -18.848  1.00 13.140          H  
ATOM   1781  N   GLN A 109       9.559 -16.077 -17.052  1.00  7.150          N  
ATOM   1782  CA  GLN A 109       8.938 -16.104 -15.738  1.00  6.910          C  
ATOM   1783  C   GLN A 109       7.656 -15.286 -15.776  1.00  6.470          C  
ATOM   1784  O   GLN A 109       6.587 -15.797 -15.442  1.00  6.390          O  
ATOM   1785  CB  GLN A 109       9.891 -15.545 -14.664  1.00  9.770          C  
ATOM   1786  CG  GLN A 109      11.072 -16.455 -14.290  1.00  9.770          C  
ATOM   1787  CD  GLN A 109      12.142 -15.715 -13.471  1.00  9.770          C  
ATOM   1788  OE1 GLN A 109      12.170 -14.490 -13.459  1.00  9.770          O  
ATOM   1789  NE2 GLN A 109      13.024 -16.447 -12.816  1.00  9.770          N  
ATOM   1790  H   GLN A 109      10.532 -15.799 -17.182  1.00  8.580          H  
ATOM   1791  HA  GLN A 109       8.682 -17.133 -15.493  1.00  8.290          H  
ATOM   1792 1HB  GLN A 109      10.304 -14.599 -15.022  1.00 11.720          H  
ATOM   1793 2HB  GLN A 109       9.327 -15.331 -13.758  1.00 11.720          H  
ATOM   1794 1HG  GLN A 109      10.687 -17.265 -13.669  1.00 11.720          H  
ATOM   1795 2HG  GLN A 109      11.515 -16.868 -15.173  1.00 11.720          H  
ATOM   1796 1HE2 GLN A 109      13.743 -15.998 -12.276  1.00 11.720          H  
ATOM   1797 2HE2 GLN A 109      12.972 -17.444 -12.849  1.00 11.720          H  
ATOM   1798  N   TYR A 110       7.708 -14.058 -16.302  1.00  6.320          N  
ATOM   1799  CA  TYR A 110       6.462 -13.298 -16.368  1.00  6.130          C  
ATOM   1800  C   TYR A 110       5.417 -13.921 -17.295  1.00  6.190          C  
ATOM   1801  O   TYR A 110       4.265 -14.087 -16.895  1.00  5.910          O  
ATOM   1802  CB  TYR A 110       6.681 -11.840 -16.752  1.00  8.660          C  
ATOM   1803  CG  TYR A 110       5.356 -11.068 -16.920  1.00  8.660          C  
ATOM   1804  CD1 TYR A 110       4.517 -10.807 -15.836  1.00  8.660          C  
ATOM   1805  CD2 TYR A 110       5.004 -10.610 -18.154  1.00  8.660          C  
ATOM   1806  CE1 TYR A 110       3.340 -10.118 -16.019  1.00  8.660          C  
ATOM   1807  CE2 TYR A 110       3.835  -9.915 -18.335  1.00  8.660          C  
ATOM   1808  CZ  TYR A 110       3.002  -9.675 -17.274  1.00  8.660          C  
ATOM   1809  OH  TYR A 110       1.820  -8.994 -17.468  1.00  8.660          O  
ATOM   1810  H   TYR A 110       8.610 -13.665 -16.606  1.00  7.580          H  
ATOM   1811  HA  TYR A 110       6.029 -13.302 -15.369  1.00  7.360          H  
ATOM   1812 1HB  TYR A 110       7.275 -11.352 -16.019  1.00 10.390          H  
ATOM   1813 2HB  TYR A 110       7.228 -11.795 -17.698  1.00 10.390          H  
ATOM   1814  HD1 TYR A 110       4.772 -11.158 -14.856  1.00 10.390          H  
ATOM   1815  HD2 TYR A 110       5.659 -10.800 -18.999  1.00 10.390          H  
ATOM   1816  HE1 TYR A 110       2.681  -9.926 -15.180  1.00 10.390          H  
ATOM   1817  HE2 TYR A 110       3.569  -9.558 -19.330  1.00 10.390          H  
ATOM   1818  HH  TYR A 110       1.706  -8.811 -18.406  1.00 10.390          H  
ATOM   1819  N   GLN A 111       5.791 -14.237 -18.542  1.00  6.700          N  
ATOM   1820  CA  GLN A 111       4.802 -14.739 -19.502  1.00  7.010          C  
ATOM   1821  C   GLN A 111       4.230 -16.115 -19.150  1.00  6.880          C  
ATOM   1822  O   GLN A 111       3.060 -16.414 -19.438  1.00  6.790          O  
ATOM   1823  CB  GLN A 111       5.414 -14.799 -20.896  1.00  9.690          C  
ATOM   1824  CG  GLN A 111       5.733 -13.450 -21.509  1.00  9.690          C  
ATOM   1825  CD  GLN A 111       4.536 -12.584 -21.705  1.00  9.690          C  
ATOM   1826  OE1 GLN A 111       3.469 -13.090 -22.070  1.00  9.690          O  
ATOM   1827  NE2 GLN A 111       4.678 -11.283 -21.497  1.00  9.690          N  
ATOM   1828  H   GLN A 111       6.768 -14.099 -18.828  1.00  8.040          H  
ATOM   1829  HA  GLN A 111       3.974 -14.034 -19.520  1.00  8.410          H  
ATOM   1830 1HB  GLN A 111       6.350 -15.361 -20.847  1.00 11.630          H  
ATOM   1831 2HB  GLN A 111       4.747 -15.335 -21.566  1.00 11.630          H  
ATOM   1832 1HG  GLN A 111       6.458 -12.917 -20.887  1.00 11.630          H  
ATOM   1833 2HG  GLN A 111       6.135 -13.635 -22.476  1.00 11.630          H  
ATOM   1834 1HE2 GLN A 111       3.907 -10.659 -21.630  1.00 11.630          H  
ATOM   1835 2HE2 GLN A 111       5.581 -10.866 -21.207  1.00 11.630          H  
ATOM   1836  N   GLY A 112       5.069 -16.974 -18.582  1.00  6.980          N  
ATOM   1837  CA  GLY A 112       4.721 -18.317 -18.161  1.00  7.050          C  
ATOM   1838  C   GLY A 112       3.704 -18.255 -17.056  1.00  6.430          C  
ATOM   1839  O   GLY A 112       2.622 -18.848 -17.147  1.00  6.500          O  
ATOM   1840  H   GLY A 112       6.025 -16.688 -18.409  1.00  8.380          H  
ATOM   1841 1HA  GLY A 112       4.333 -18.886 -19.004  1.00  8.460          H  
ATOM   1842 2HA  GLY A 112       5.620 -18.819 -17.796  1.00  8.460          H  
ATOM   1843  N   LYS A 113       4.056 -17.511 -16.008  1.00  5.940          N  
ATOM   1844  CA  LYS A 113       3.217 -17.332 -14.850  1.00  5.500          C  
ATOM   1845  C   LYS A 113       1.921 -16.627 -15.228  1.00  5.280          C  
ATOM   1846  O   LYS A 113       0.856 -17.001 -14.741  1.00  5.040          O  
ATOM   1847  CB  LYS A 113       4.025 -16.606 -13.797  1.00  7.880          C  
ATOM   1848  CG  LYS A 113       5.148 -17.493 -13.212  1.00  7.880          C  
ATOM   1849  CD  LYS A 113       5.951 -16.782 -12.143  1.00  7.880          C  
ATOM   1850  CE  LYS A 113       7.150 -17.599 -11.688  1.00  7.880          C  
ATOM   1851  NZ  LYS A 113       6.739 -18.859 -11.046  1.00  7.880          N  
ATOM   1852  H   LYS A 113       4.973 -17.048 -16.001  1.00  7.130          H  
ATOM   1853  HA  LYS A 113       2.958 -18.315 -14.459  1.00  6.600          H  
ATOM   1854 1HB  LYS A 113       4.475 -15.720 -14.237  1.00  9.450          H  
ATOM   1855 2HB  LYS A 113       3.414 -16.271 -13.022  1.00  9.450          H  
ATOM   1856 1HG  LYS A 113       4.697 -18.386 -12.795  1.00  9.450          H  
ATOM   1857 2HG  LYS A 113       5.820 -17.795 -14.017  1.00  9.450          H  
ATOM   1858 1HD  LYS A 113       6.284 -15.822 -12.529  1.00  9.450          H  
ATOM   1859 2HD  LYS A 113       5.322 -16.613 -11.277  1.00  9.450          H  
ATOM   1860 1HE  LYS A 113       7.787 -17.825 -12.546  1.00  9.450          H  
ATOM   1861 2HE  LYS A 113       7.716 -17.014 -10.977  1.00  9.450          H  
ATOM   1862 1HZ  LYS A 113       7.572 -19.395 -10.724  1.00  9.450          H  
ATOM   1863 2HZ  LYS A 113       6.159 -18.646 -10.247  1.00  9.450          H  
ATOM   1864 3HZ  LYS A 113       6.217 -19.424 -11.698  1.00  9.450          H  
ATOM   1865  N   LEU A 114       1.991 -15.657 -16.150  1.00  5.570          N  
ATOM   1866  CA  LEU A 114       0.820 -14.944 -16.641  1.00  5.690          C  
ATOM   1867  C   LEU A 114      -0.137 -15.886 -17.336  1.00  5.940          C  
ATOM   1868  O   LEU A 114      -1.344 -15.841 -17.078  1.00  5.860          O  
ATOM   1869  CB  LEU A 114       1.263 -13.860 -17.627  1.00  7.920          C  
ATOM   1870  CG  LEU A 114       0.188 -13.028 -18.322  1.00  7.920          C  
ATOM   1871  CD1 LEU A 114      -0.618 -12.244 -17.304  1.00  7.920          C  
ATOM   1872  CD2 LEU A 114       0.891 -12.115 -19.309  1.00  7.920          C  
ATOM   1873  H   LEU A 114       2.902 -15.354 -16.505  1.00  6.680          H  
ATOM   1874  HA  LEU A 114       0.303 -14.507 -15.795  1.00  6.830          H  
ATOM   1875 1HB  LEU A 114       1.920 -13.168 -17.102  1.00  9.500          H  
ATOM   1876 2HB  LEU A 114       1.844 -14.335 -18.404  1.00  9.500          H  
ATOM   1877  HG  LEU A 114      -0.499 -13.680 -18.863  1.00  9.500          H  
ATOM   1878 1HD1 LEU A 114      -1.372 -11.650 -17.820  1.00  9.500          H  
ATOM   1879 2HD1 LEU A 114      -1.120 -12.920 -16.610  1.00  9.500          H  
ATOM   1880 3HD1 LEU A 114       0.053 -11.583 -16.760  1.00  9.500          H  
ATOM   1881 1HD2 LEU A 114       0.158 -11.507 -19.838  1.00  9.500          H  
ATOM   1882 2HD2 LEU A 114       1.565 -11.482 -18.780  1.00  9.500          H  
ATOM   1883 3HD2 LEU A 114       1.452 -12.719 -20.030  1.00  9.500          H  
ATOM   1884  N   THR A 115       0.386 -16.737 -18.215  1.00  6.410          N  
ATOM   1885  CA  THR A 115      -0.444 -17.683 -18.926  1.00  6.790          C  
ATOM   1886  C   THR A 115      -1.132 -18.610 -17.937  1.00  6.280          C  
ATOM   1887  O   THR A 115      -2.350 -18.823 -18.018  1.00  6.320          O  
ATOM   1888  CB  THR A 115       0.395 -18.519 -19.914  1.00  9.350          C  
ATOM   1889  OG1 THR A 115       1.000 -17.644 -20.887  1.00  9.350          O  
ATOM   1890  CG2 THR A 115      -0.505 -19.538 -20.632  1.00  9.350          C  
ATOM   1891  H   THR A 115       1.384 -16.698 -18.435  1.00  7.690          H  
ATOM   1892  HA  THR A 115      -1.207 -17.136 -19.477  1.00  8.150          H  
ATOM   1893  HB  THR A 115       1.185 -19.044 -19.372  1.00 11.220          H  
ATOM   1894  HG1 THR A 115       1.711 -17.111 -20.450  1.00 11.220          H  
ATOM   1895 1HG2 THR A 115       0.098 -20.115 -21.328  1.00 11.220          H  
ATOM   1896 2HG2 THR A 115      -0.960 -20.214 -19.909  1.00 11.220          H  
ATOM   1897 3HG2 THR A 115      -1.288 -19.012 -21.176  1.00 11.220          H  
ATOM   1898  N   ASN A 116      -0.360 -19.132 -16.975  1.00  5.950          N  
ATOM   1899  CA  ASN A 116      -0.914 -20.043 -15.994  1.00  5.690          C  
ATOM   1900  C   ASN A 116      -1.977 -19.351 -15.166  1.00  5.140          C  
ATOM   1901  O   ASN A 116      -3.041 -19.923 -14.926  1.00  5.010          O  
ATOM   1902  CB  ASN A 116       0.182 -20.553 -15.088  1.00  8.070          C  
ATOM   1903  CG  ASN A 116       1.103 -21.496 -15.777  1.00  8.070          C  
ATOM   1904  OD1 ASN A 116       0.779 -22.089 -16.812  1.00  8.070          O  
ATOM   1905  ND2 ASN A 116       2.274 -21.646 -15.224  1.00  8.070          N  
ATOM   1906  H   ASN A 116       0.645 -18.926 -16.968  1.00  7.140          H  
ATOM   1907  HA  ASN A 116      -1.384 -20.877 -16.513  1.00  6.830          H  
ATOM   1908 1HB  ASN A 116       0.765 -19.708 -14.725  1.00  9.680          H  
ATOM   1909 2HB  ASN A 116      -0.257 -21.046 -14.219  1.00  9.680          H  
ATOM   1910 1HD2 ASN A 116       2.950 -22.256 -15.639  1.00  9.680          H  
ATOM   1911 2HD2 ASN A 116       2.502 -21.150 -14.388  1.00  9.680          H  
ATOM   1912  N   LEU A 117      -1.726 -18.097 -14.783  1.00  5.060          N  
ATOM   1913  CA  LEU A 117      -2.666 -17.329 -13.998  1.00  4.850          C  
ATOM   1914  C   LEU A 117      -3.967 -17.190 -14.714  1.00  4.980          C  
ATOM   1915  O   LEU A 117      -5.014 -17.424 -14.119  1.00  4.990          O  
ATOM   1916  CB  LEU A 117      -2.133 -15.928 -13.714  1.00  6.870          C  
ATOM   1917  CG  LEU A 117      -2.971 -15.020 -12.762  1.00  6.870          C  
ATOM   1918  CD1 LEU A 117      -2.032 -14.080 -12.155  1.00  6.870          C  
ATOM   1919  CD2 LEU A 117      -4.070 -14.206 -13.519  1.00  6.870          C  
ATOM   1920  H   LEU A 117      -0.822 -17.676 -14.995  1.00  6.070          H  
ATOM   1921  HA  LEU A 117      -2.839 -17.845 -13.059  1.00  5.820          H  
ATOM   1922 1HB  LEU A 117      -1.132 -16.025 -13.299  1.00  8.250          H  
ATOM   1923 2HB  LEU A 117      -2.043 -15.401 -14.663  1.00  8.250          H  
ATOM   1924  HG  LEU A 117      -3.434 -15.620 -11.981  1.00  8.250          H  
ATOM   1925 1HD1 LEU A 117      -2.559 -13.416 -11.468  1.00  8.250          H  
ATOM   1926 2HD1 LEU A 117      -1.264 -14.615 -11.612  1.00  8.250          H  
ATOM   1927 3HD1 LEU A 117      -1.598 -13.514 -12.960  1.00  8.250          H  
ATOM   1928 1HD2 LEU A 117      -4.584 -13.563 -12.804  1.00  8.250          H  
ATOM   1929 2HD2 LEU A 117      -3.603 -13.591 -14.287  1.00  8.250          H  
ATOM   1930 3HD2 LEU A 117      -4.804 -14.836 -13.982  1.00  8.250          H  
ATOM   1931  N   ASN A 118      -3.929 -16.765 -15.979  1.00  5.330          N  
ATOM   1932  CA  ASN A 118      -5.168 -16.547 -16.698  1.00  5.720          C  
ATOM   1933  C   ASN A 118      -5.972 -17.829 -16.838  1.00  5.860          C  
ATOM   1934  O   ASN A 118      -7.198 -17.822 -16.674  1.00  6.150          O  
ATOM   1935  CB  ASN A 118      -4.881 -15.940 -18.053  1.00  7.850          C  
ATOM   1936  CG  ASN A 118      -4.479 -14.480 -17.974  1.00  7.850          C  
ATOM   1937  OD1 ASN A 118      -4.718 -13.785 -16.978  1.00  7.850          O  
ATOM   1938  ND2 ASN A 118      -3.887 -13.997 -19.032  1.00  7.850          N  
ATOM   1939  H   ASN A 118      -3.025 -16.563 -16.421  1.00  6.400          H  
ATOM   1940  HA  ASN A 118      -5.775 -15.847 -16.127  1.00  6.860          H  
ATOM   1941 1HB  ASN A 118      -4.065 -16.500 -18.523  1.00  9.420          H  
ATOM   1942 2HB  ASN A 118      -5.757 -16.037 -18.691  1.00  9.420          H  
ATOM   1943 1HD2 ASN A 118      -3.624 -13.032 -19.064  1.00  9.420          H  
ATOM   1944 2HD2 ASN A 118      -3.713 -14.585 -19.820  1.00  9.420          H  
ATOM   1945  N   ASN A 119      -5.297 -18.953 -17.082  1.00  5.900          N  
ATOM   1946  CA  ASN A 119      -6.030 -20.197 -17.225  1.00  6.280          C  
ATOM   1947  C   ASN A 119      -6.646 -20.613 -15.890  1.00  6.130          C  
ATOM   1948  O   ASN A 119      -7.821 -21.007 -15.827  1.00  6.560          O  
ATOM   1949  CB  ASN A 119      -5.109 -21.274 -17.754  1.00  8.640          C  
ATOM   1950  CG  ASN A 119      -4.763 -21.070 -19.204  1.00  8.640          C  
ATOM   1951  OD1 ASN A 119      -5.475 -20.388 -19.951  1.00  8.640          O  
ATOM   1952  ND2 ASN A 119      -3.673 -21.652 -19.621  1.00  8.640          N  
ATOM   1953  H   ASN A 119      -4.282 -18.921 -17.241  1.00  7.080          H  
ATOM   1954  HA  ASN A 119      -6.846 -20.043 -17.930  1.00  7.540          H  
ATOM   1955 1HB  ASN A 119      -4.183 -21.268 -17.171  1.00 10.370          H  
ATOM   1956 2HB  ASN A 119      -5.574 -22.250 -17.629  1.00 10.370          H  
ATOM   1957 1HD2 ASN A 119      -3.389 -21.551 -20.574  1.00 10.370          H  
ATOM   1958 2HD2 ASN A 119      -3.118 -22.192 -18.990  1.00 10.370          H  
ATOM   1959  N   LEU A 120      -5.870 -20.474 -14.813  1.00  5.690          N  
ATOM   1960  CA  LEU A 120      -6.347 -20.821 -13.496  1.00  5.730          C  
ATOM   1961  C   LEU A 120      -7.488 -19.934 -13.084  1.00  5.950          C  
ATOM   1962  O   LEU A 120      -8.529 -20.417 -12.659  1.00  6.450          O  
ATOM   1963  CB  LEU A 120      -5.222 -20.613 -12.473  1.00  8.010          C  
ATOM   1964  CG  LEU A 120      -4.053 -21.570 -12.466  1.00  8.010          C  
ATOM   1965  CD1 LEU A 120      -2.961 -20.949 -11.614  1.00  8.010          C  
ATOM   1966  CD2 LEU A 120      -4.484 -22.907 -11.870  1.00  8.010          C  
ATOM   1967  H   LEU A 120      -4.906 -20.148 -14.919  1.00  6.830          H  
ATOM   1968  HA  LEU A 120      -6.688 -21.852 -13.505  1.00  6.880          H  
ATOM   1969 1HB  LEU A 120      -4.814 -19.616 -12.627  1.00  9.610          H  
ATOM   1970 2HB  LEU A 120      -5.645 -20.644 -11.497  1.00  9.610          H  
ATOM   1971  HG  LEU A 120      -3.683 -21.726 -13.470  1.00  9.610          H  
ATOM   1972 1HD1 LEU A 120      -2.108 -21.612 -11.592  1.00  9.610          H  
ATOM   1973 2HD1 LEU A 120      -2.666 -19.999 -12.045  1.00  9.610          H  
ATOM   1974 3HD1 LEU A 120      -3.335 -20.792 -10.610  1.00  9.610          H  
ATOM   1975 1HD2 LEU A 120      -3.633 -23.584 -11.846  1.00  9.610          H  
ATOM   1976 2HD2 LEU A 120      -4.852 -22.752 -10.858  1.00  9.610          H  
ATOM   1977 3HD2 LEU A 120      -5.271 -23.348 -12.472  1.00  9.610          H  
ATOM   1978  N   LEU A 121      -7.358 -18.636 -13.303  1.00  5.790          N  
ATOM   1979  CA  LEU A 121      -8.372 -17.707 -12.872  1.00  6.280          C  
ATOM   1980  C   LEU A 121      -9.697 -17.973 -13.558  1.00  6.930          C  
ATOM   1981  O   LEU A 121     -10.749 -17.909 -12.919  1.00  7.560          O  
ATOM   1982  CB  LEU A 121      -7.902 -16.270 -13.101  1.00  8.600          C  
ATOM   1983  CG  LEU A 121      -8.864 -15.131 -12.662  1.00  8.600          C  
ATOM   1984  CD1 LEU A 121      -9.164 -15.226 -11.147  1.00  8.600          C  
ATOM   1985  CD2 LEU A 121      -8.195 -13.796 -12.995  1.00  8.600          C  
ATOM   1986  H   LEU A 121      -6.500 -18.272 -13.706  1.00  6.950          H  
ATOM   1987  HA  LEU A 121      -8.498 -17.849 -11.807  1.00  7.540          H  
ATOM   1988 1HB  LEU A 121      -6.955 -16.134 -12.574  1.00 10.320          H  
ATOM   1989 2HB  LEU A 121      -7.705 -16.150 -14.171  1.00 10.320          H  
ATOM   1990  HG  LEU A 121      -9.810 -15.214 -13.201  1.00 10.320          H  
ATOM   1991 1HD1 LEU A 121      -9.832 -14.412 -10.861  1.00 10.320          H  
ATOM   1992 2HD1 LEU A 121      -9.649 -16.172 -10.908  1.00 10.320          H  
ATOM   1993 3HD1 LEU A 121      -8.238 -15.144 -10.591  1.00 10.320          H  
ATOM   1994 1HD2 LEU A 121      -8.852 -12.974 -12.705  1.00 10.320          H  
ATOM   1995 2HD2 LEU A 121      -7.251 -13.715 -12.452  1.00 10.320          H  
ATOM   1996 3HD2 LEU A 121      -8.001 -13.746 -14.068  1.00 10.320          H  
ATOM   1997  N   LYS A 122      -9.694 -18.274 -14.859  1.00  6.930          N  
ATOM   1998  CA  LYS A 122     -10.974 -18.546 -15.496  1.00  7.680          C  
ATOM   1999  C   LYS A 122     -11.692 -19.722 -14.815  1.00  8.050          C  
ATOM   2000  O   LYS A 122     -12.889 -19.618 -14.496  1.00  8.770          O  
ATOM   2001  CB  LYS A 122     -10.775 -18.823 -16.988  1.00 10.450          C  
ATOM   2002  CG  LYS A 122     -10.401 -17.584 -17.811  1.00 10.450          C  
ATOM   2003  CD  LYS A 122     -10.163 -17.930 -19.280  1.00 10.450          C  
ATOM   2004  CE  LYS A 122      -9.762 -16.699 -20.085  1.00 10.450          C  
ATOM   2005  NZ  LYS A 122      -9.482 -17.035 -21.512  1.00 10.450          N  
ATOM   2006  H   LYS A 122      -8.820 -18.275 -15.399  1.00  8.320          H  
ATOM   2007  HA  LYS A 122     -11.604 -17.664 -15.388  1.00  9.220          H  
ATOM   2008 1HB  LYS A 122      -9.972 -19.558 -17.109  1.00 12.540          H  
ATOM   2009 2HB  LYS A 122     -11.684 -19.255 -17.404  1.00 12.540          H  
ATOM   2010 1HG  LYS A 122     -11.209 -16.855 -17.743  1.00 12.540          H  
ATOM   2011 2HG  LYS A 122      -9.503 -17.134 -17.398  1.00 12.540          H  
ATOM   2012 1HD  LYS A 122      -9.359 -18.668 -19.345  1.00 12.540          H  
ATOM   2013 2HD  LYS A 122     -11.067 -18.361 -19.709  1.00 12.540          H  
ATOM   2014 1HE  LYS A 122     -10.567 -15.968 -20.045  1.00 12.540          H  
ATOM   2015 2HE  LYS A 122      -8.865 -16.263 -19.642  1.00 12.540          H  
ATOM   2016 1HZ  LYS A 122      -9.218 -16.197 -22.012  1.00 12.540          H  
ATOM   2017 2HZ  LYS A 122      -8.724 -17.706 -21.556  1.00 12.540          H  
ATOM   2018 3HZ  LYS A 122     -10.308 -17.432 -21.937  1.00 12.540          H  
ATOM   2019  N   ASP A 123     -10.955 -20.803 -14.506  1.00  7.690          N  
ATOM   2020  CA  ASP A 123     -11.573 -21.955 -13.844  1.00  8.190          C  
ATOM   2021  C   ASP A 123     -11.927 -21.692 -12.376  1.00  8.520          C  
ATOM   2022  O   ASP A 123     -12.955 -22.169 -11.883  1.00  9.230          O  
ATOM   2023  CB  ASP A 123     -10.659 -23.173 -13.923  1.00 11.270          C  
ATOM   2024  CG  ASP A 123     -10.569 -23.794 -15.316  1.00 11.270          C  
ATOM   2025  OD1 ASP A 123     -11.405 -23.522 -16.154  1.00 11.270          O  
ATOM   2026  OD2 ASP A 123      -9.659 -24.558 -15.523  1.00 11.270          O  
ATOM   2027  H   ASP A 123      -9.968 -20.843 -14.807  1.00  9.230          H  
ATOM   2028  HA  ASP A 123     -12.495 -22.190 -14.376  1.00  9.830          H  
ATOM   2029 1HB  ASP A 123      -9.650 -22.869 -13.619  1.00 13.520          H  
ATOM   2030 2HB  ASP A 123     -10.997 -23.930 -13.218  1.00 13.520          H  
ATOM   2031  N   ILE A 124     -11.073 -20.952 -11.680  1.00  8.130          N  
ATOM   2032  CA  ILE A 124     -11.249 -20.643 -10.265  1.00  8.620          C  
ATOM   2033  C   ILE A 124     -12.460 -19.770 -10.055  1.00  9.400          C  
ATOM   2034  O   ILE A 124     -13.237 -20.005  -9.132  1.00 10.140          O  
ATOM   2035  CB  ILE A 124      -9.994 -19.957  -9.700  1.00 11.870          C  
ATOM   2036  CG1 ILE A 124      -8.865 -20.972  -9.703  1.00 11.870          C  
ATOM   2037  CG2 ILE A 124     -10.247 -19.371  -8.281  1.00 11.870          C  
ATOM   2038  CD1 ILE A 124      -7.543 -20.387  -9.479  1.00 11.870          C  
ATOM   2039  H   ILE A 124     -10.237 -20.612 -12.155  1.00  9.760          H  
ATOM   2040  HA  ILE A 124     -11.405 -21.575  -9.727  1.00 10.340          H  
ATOM   2041  HB  ILE A 124      -9.707 -19.155 -10.363  1.00 14.250          H  
ATOM   2042 1HG1 ILE A 124      -9.059 -21.689  -8.961  1.00 14.250          H  
ATOM   2043 2HG1 ILE A 124      -8.860 -21.487 -10.641  1.00 14.250          H  
ATOM   2044 1HG2 ILE A 124      -9.359 -18.883  -7.904  1.00 14.250          H  
ATOM   2045 2HG2 ILE A 124     -11.046 -18.633  -8.317  1.00 14.250          H  
ATOM   2046 3HG2 ILE A 124     -10.532 -20.170  -7.603  1.00 14.250          H  
ATOM   2047 1HD1 ILE A 124      -6.792 -21.168  -9.503  1.00 14.250          H  
ATOM   2048 2HD1 ILE A 124      -7.329 -19.653 -10.245  1.00 14.250          H  
ATOM   2049 3HD1 ILE A 124      -7.538 -19.928  -8.535  1.00 14.250          H  
ATOM   2050  N   GLN A 125     -12.579 -18.732 -10.878  1.00  9.350          N  
ATOM   2051  CA  GLN A 125     -13.683 -17.796 -10.835  1.00 10.170          C  
ATOM   2052  C   GLN A 125     -15.001 -18.474 -11.208  1.00 10.800          C  
ATOM   2053  O   GLN A 125     -16.051 -18.140 -10.656  1.00 11.640          O  
ATOM   2054  CB  GLN A 125     -13.407 -16.622 -11.778  1.00 13.910          C  
ATOM   2055  CG  GLN A 125     -14.422 -15.485 -11.713  1.00 13.910          C  
ATOM   2056  CD  GLN A 125     -14.434 -14.788 -10.362  1.00 13.910          C  
ATOM   2057  OE1 GLN A 125     -13.388 -14.357  -9.868  1.00 13.910          O  
ATOM   2058  NE2 GLN A 125     -15.611 -14.674  -9.761  1.00 13.910          N  
ATOM   2059  H   GLN A 125     -11.857 -18.587 -11.586  1.00 11.220          H  
ATOM   2060  HA  GLN A 125     -13.770 -17.420  -9.815  1.00 12.200          H  
ATOM   2061 1HB  GLN A 125     -12.420 -16.210 -11.560  1.00 16.690          H  
ATOM   2062 2HB  GLN A 125     -13.377 -16.993 -12.807  1.00 16.690          H  
ATOM   2063 1HG  GLN A 125     -14.162 -14.749 -12.471  1.00 16.690          H  
ATOM   2064 2HG  GLN A 125     -15.420 -15.880 -11.906  1.00 16.690          H  
ATOM   2065 1HE2 GLN A 125     -15.680 -14.223  -8.869  1.00 16.690          H  
ATOM   2066 2HE2 GLN A 125     -16.431 -15.048 -10.198  1.00 16.690          H  
ATOM   2067  N   SER A 126     -14.950 -19.422 -12.153  1.00 10.490          N  
ATOM   2068  CA  SER A 126     -16.142 -20.122 -12.609  1.00 11.150          C  
ATOM   2069  C   SER A 126     -16.586 -21.244 -11.657  1.00 11.610          C  
ATOM   2070  O   SER A 126     -17.779 -21.576 -11.569  1.00 12.280          O  
ATOM   2071  CB  SER A 126     -15.868 -20.734 -13.971  1.00 15.350          C  
ATOM   2072  OG  SER A 126     -15.602 -19.746 -14.933  1.00 15.350          O  
ATOM   2073  H   SER A 126     -14.069 -19.624 -12.631  1.00 12.590          H  
ATOM   2074  HA  SER A 126     -16.951 -19.398 -12.694  1.00 13.380          H  
ATOM   2075 1HB  SER A 126     -15.017 -21.415 -13.900  1.00 18.420          H  
ATOM   2076 2HB  SER A 126     -16.730 -21.319 -14.279  1.00 18.420          H  
ATOM   2077  HG  SER A 126     -14.658 -19.499 -14.802  1.00 18.420          H  
ATOM   2078  N   ASN A 127     -15.654 -21.834 -10.911  1.00 11.310          N  
ATOM   2079  CA  ASN A 127     -16.032 -22.927 -10.036  1.00 11.780          C  
ATOM   2080  C   ASN A 127     -16.621 -22.420  -8.734  1.00 11.700          C  
ATOM   2081  O   ASN A 127     -15.935 -22.232  -7.728  1.00 12.010          O  
ATOM   2082  CB  ASN A 127     -14.869 -23.848  -9.750  1.00 16.300          C  
ATOM   2083  CG  ASN A 127     -15.294 -25.106  -8.973  1.00 16.300          C  
ATOM   2084  OD1 ASN A 127     -16.386 -25.181  -8.338  1.00 16.300          O  
ATOM   2085  ND2 ASN A 127     -14.444 -26.109  -9.037  1.00 16.300          N  
ATOM   2086  H   ASN A 127     -14.669 -21.576 -11.007  1.00 13.570          H  
ATOM   2087  HA  ASN A 127     -16.806 -23.509 -10.535  1.00 14.140          H  
ATOM   2088 1HB  ASN A 127     -14.407 -24.148 -10.691  1.00 19.560          H  
ATOM   2089 2HB  ASN A 127     -14.113 -23.308  -9.176  1.00 19.560          H  
ATOM   2090 1HD2 ASN A 127     -14.638 -26.971  -8.576  1.00 19.560          H  
ATOM   2091 2HD2 ASN A 127     -13.593 -26.007  -9.554  1.00 19.560          H  
ATOM   2092  N   LYS A 128     -17.933 -22.277  -8.745  1.00 11.470          N  
ATOM   2093  CA  LYS A 128     -18.677 -21.749  -7.613  1.00 11.580          C  
ATOM   2094  C   LYS A 128     -19.115 -22.840  -6.635  1.00 11.310          C  
ATOM   2095  O   LYS A 128     -19.877 -22.567  -5.708  1.00 11.670          O  
ATOM   2096  CB  LYS A 128     -19.894 -20.972  -8.109  1.00 16.170          C  
ATOM   2097  CG  LYS A 128     -19.542 -19.722  -8.904  1.00 16.170          C  
ATOM   2098  CD  LYS A 128     -20.789 -18.985  -9.370  1.00 16.170          C  
ATOM   2099  CE  LYS A 128     -20.424 -17.745 -10.180  1.00 16.170          C  
ATOM   2100  NZ  LYS A 128     -21.638 -17.025 -10.672  1.00 16.170          N  
ATOM   2101  H   LYS A 128     -18.400 -22.447  -9.639  1.00 13.760          H  
ATOM   2102  HA  LYS A 128     -18.025 -21.060  -7.073  1.00 13.900          H  
ATOM   2103 1HB  LYS A 128     -20.502 -21.618  -8.741  1.00 19.400          H  
ATOM   2104 2HB  LYS A 128     -20.506 -20.672  -7.259  1.00 19.400          H  
ATOM   2105 1HG  LYS A 128     -18.945 -19.059  -8.279  1.00 19.400          H  
ATOM   2106 2HG  LYS A 128     -18.943 -19.999  -9.773  1.00 19.400          H  
ATOM   2107 1HD  LYS A 128     -21.391 -19.649  -9.990  1.00 19.400          H  
ATOM   2108 2HD  LYS A 128     -21.379 -18.685  -8.505  1.00 19.400          H  
ATOM   2109 1HE  LYS A 128     -19.840 -17.070  -9.556  1.00 19.400          H  
ATOM   2110 2HE  LYS A 128     -19.818 -18.046 -11.036  1.00 19.400          H  
ATOM   2111 1HZ  LYS A 128     -21.356 -16.212 -11.203  1.00 19.400          H  
ATOM   2112 2HZ  LYS A 128     -22.181 -17.639 -11.263  1.00 19.400          H  
ATOM   2113 3HZ  LYS A 128     -22.200 -16.732  -9.885  1.00 19.400          H  
ATOM   2114  N   ILE A 129     -18.692 -24.086  -6.873  1.00 10.810          N  
ATOM   2115  CA  ILE A 129     -19.094 -25.193  -6.012  1.00 10.660          C  
ATOM   2116  C   ILE A 129     -17.988 -25.603  -5.047  1.00 10.920          C  
ATOM   2117  O   ILE A 129     -18.217 -25.701  -3.842  1.00 11.040          O  
ATOM   2118  CB  ILE A 129     -19.533 -26.410  -6.849  1.00 14.980          C  
ATOM   2119  CG1 ILE A 129     -20.771 -26.011  -7.698  1.00 14.980          C  
ATOM   2120  CG2 ILE A 129     -19.856 -27.607  -5.911  1.00 14.980          C  
ATOM   2121  CD1 ILE A 129     -21.171 -27.014  -8.756  1.00 14.980          C  
ATOM   2122  H   ILE A 129     -18.035 -24.260  -7.637  1.00 12.970          H  
ATOM   2123  HA  ILE A 129     -19.948 -24.873  -5.418  1.00 12.790          H  
ATOM   2124  HB  ILE A 129     -18.733 -26.690  -7.533  1.00 17.980          H  
ATOM   2125 1HG1 ILE A 129     -21.615 -25.858  -7.027  1.00 17.980          H  
ATOM   2126 2HG1 ILE A 129     -20.558 -25.069  -8.198  1.00 17.980          H  
ATOM   2127 1HG2 ILE A 129     -20.160 -28.468  -6.490  1.00 17.980          H  
ATOM   2128 2HG2 ILE A 129     -18.985 -27.881  -5.327  1.00 17.980          H  
ATOM   2129 3HG2 ILE A 129     -20.661 -27.324  -5.232  1.00 17.980          H  
ATOM   2130 1HD1 ILE A 129     -22.039 -26.636  -9.297  1.00 17.980          H  
ATOM   2131 2HD1 ILE A 129     -20.345 -27.157  -9.454  1.00 17.980          H  
ATOM   2132 3HD1 ILE A 129     -21.426 -27.965  -8.304  1.00 17.980          H  
ATOM   2133  N   ASN A 130     -16.801 -25.886  -5.581  1.00 11.210          N  
ATOM   2134  CA  ASN A 130     -15.676 -26.331  -4.772  1.00 11.640          C  
ATOM   2135  C   ASN A 130     -14.532 -25.312  -4.836  1.00 11.060          C  
ATOM   2136  O   ASN A 130     -13.834 -25.259  -5.848  1.00 10.530          O  
ATOM   2137  CB  ASN A 130     -15.195 -27.692  -5.231  1.00 16.120          C  
ATOM   2138  CG  ASN A 130     -16.227 -28.767  -5.015  1.00 16.120          C  
ATOM   2139  OD1 ASN A 130     -16.692 -28.982  -3.890  1.00 16.120          O  
ATOM   2140  ND2 ASN A 130     -16.586 -29.463  -6.066  1.00 16.120          N  
ATOM   2141  H   ASN A 130     -16.677 -25.777  -6.585  1.00 13.450          H  
ATOM   2142  HA  ASN A 130     -16.013 -26.458  -3.751  1.00 13.970          H  
ATOM   2143 1HB  ASN A 130     -14.949 -27.647  -6.291  1.00 19.350          H  
ATOM   2144 2HB  ASN A 130     -14.286 -27.957  -4.692  1.00 19.350          H  
ATOM   2145 1HD2 ASN A 130     -17.263 -30.195  -5.974  1.00 19.350          H  
ATOM   2146 2HD2 ASN A 130     -16.178 -29.269  -6.955  1.00 19.350          H  
ATOM   2147  N   PRO A 131     -14.301 -24.501  -3.782  1.00 11.280          N  
ATOM   2148  CA  PRO A 131     -13.291 -23.457  -3.738  1.00 10.900          C  
ATOM   2149  C   PRO A 131     -11.918 -24.021  -4.063  1.00 10.780          C  
ATOM   2150  O   PRO A 131     -11.571 -25.115  -3.620  1.00 10.570          O  
ATOM   2151  CB  PRO A 131     -13.360 -22.990  -2.279  1.00 16.350          C  
ATOM   2152  CG  PRO A 131     -14.779 -23.286  -1.856  1.00 16.350          C  
ATOM   2153  CD  PRO A 131     -15.129 -24.582  -2.556  1.00 16.350          C  
ATOM   2154  HA  PRO A 131     -13.562 -22.652  -4.438  1.00 13.080          H  
ATOM   2155 1HB  PRO A 131     -12.609 -23.529  -1.679  1.00 19.620          H  
ATOM   2156 2HB  PRO A 131     -13.107 -21.921  -2.215  1.00 19.620          H  
ATOM   2157 1HG  PRO A 131     -14.840 -23.368  -0.758  1.00 19.620          H  
ATOM   2158 2HG  PRO A 131     -15.443 -22.460  -2.148  1.00 19.620          H  
ATOM   2159 1HD  PRO A 131     -14.847 -25.456  -1.946  1.00 19.620          H  
ATOM   2160 2HD  PRO A 131     -16.205 -24.546  -2.787  1.00 19.620          H  
ATOM   2161  N   TYR A 132     -11.150 -23.260  -4.828  1.00 11.130          N  
ATOM   2162  CA  TYR A 132      -9.810 -23.653  -5.242  1.00 11.270          C  
ATOM   2163  C   TYR A 132      -8.794 -23.752  -4.116  1.00 10.930          C  
ATOM   2164  O   TYR A 132      -8.648 -22.830  -3.309  1.00 11.080          O  
ATOM   2165  CB  TYR A 132      -9.318 -22.659  -6.280  1.00 15.720          C  
ATOM   2166  CG  TYR A 132      -7.925 -22.895  -6.815  1.00 15.720          C  
ATOM   2167  CD1 TYR A 132      -7.683 -23.934  -7.693  1.00 15.720          C  
ATOM   2168  CD2 TYR A 132      -6.902 -22.030  -6.471  1.00 15.720          C  
ATOM   2169  CE1 TYR A 132      -6.424 -24.107  -8.215  1.00 15.720          C  
ATOM   2170  CE2 TYR A 132      -5.648 -22.209  -7.011  1.00 15.720          C  
ATOM   2171  CZ  TYR A 132      -5.413 -23.233  -7.865  1.00 15.720          C  
ATOM   2172  OH  TYR A 132      -4.173 -23.389  -8.398  1.00 15.720          O  
ATOM   2173  H   TYR A 132     -11.517 -22.377  -5.153  1.00 13.360          H  
ATOM   2174  HA  TYR A 132      -9.881 -24.639  -5.702  1.00 13.520          H  
ATOM   2175 1HB  TYR A 132     -10.010 -22.673  -7.119  1.00 18.870          H  
ATOM   2176 2HB  TYR A 132      -9.347 -21.656  -5.856  1.00 18.870          H  
ATOM   2177  HD1 TYR A 132      -8.487 -24.610  -7.977  1.00 18.870          H  
ATOM   2178  HD2 TYR A 132      -7.096 -21.206  -5.791  1.00 18.870          H  
ATOM   2179  HE1 TYR A 132      -6.227 -24.921  -8.910  1.00 18.870          H  
ATOM   2180  HE2 TYR A 132      -4.835 -21.537  -6.769  1.00 18.870          H  
ATOM   2181  HH  TYR A 132      -3.641 -22.577  -8.223  1.00 18.870          H  
ATOM   2182  N   LYS A 133      -8.060 -24.860  -4.097  1.00 10.680          N  
ATOM   2183  CA  LYS A 133      -6.979 -25.054  -3.147  1.00 10.600          C  
ATOM   2184  C   LYS A 133      -5.705 -24.577  -3.812  1.00  9.850          C  
ATOM   2185  O   LYS A 133      -5.347 -25.073  -4.880  1.00  9.730          O  
ATOM   2186  CB  LYS A 133      -6.851 -26.521  -2.732  1.00 14.870          C  
ATOM   2187  CG  LYS A 133      -5.773 -26.782  -1.675  1.00 14.870          C  
ATOM   2188  CD  LYS A 133      -5.731 -28.253  -1.264  1.00 14.870          C  
ATOM   2189  CE  LYS A 133      -4.644 -28.505  -0.223  1.00 14.870          C  
ATOM   2190  NZ  LYS A 133      -4.589 -29.936   0.191  1.00 14.870          N  
ATOM   2191  H   LYS A 133      -8.256 -25.580  -4.777  1.00 12.820          H  
ATOM   2192  HA  LYS A 133      -7.159 -24.441  -2.265  1.00 12.720          H  
ATOM   2193 1HB  LYS A 133      -7.805 -26.868  -2.334  1.00 17.850          H  
ATOM   2194 2HB  LYS A 133      -6.619 -27.126  -3.608  1.00 17.850          H  
ATOM   2195 1HG  LYS A 133      -4.794 -26.502  -2.075  1.00 17.850          H  
ATOM   2196 2HG  LYS A 133      -5.972 -26.170  -0.796  1.00 17.850          H  
ATOM   2197 1HD  LYS A 133      -6.697 -28.547  -0.850  1.00 17.850          H  
ATOM   2198 2HD  LYS A 133      -5.528 -28.866  -2.142  1.00 17.850          H  
ATOM   2199 1HE  LYS A 133      -3.679 -28.221  -0.641  1.00 17.850          H  
ATOM   2200 2HE  LYS A 133      -4.843 -27.892   0.656  1.00 17.850          H  
ATOM   2201 1HZ  LYS A 133      -3.859 -30.059   0.879  1.00 17.850          H  
ATOM   2202 2HZ  LYS A 133      -5.477 -30.207   0.592  1.00 17.850          H  
ATOM   2203 3HZ  LYS A 133      -4.393 -30.514  -0.614  1.00 17.850          H  
ATOM   2204  N   ILE A 134      -5.010 -23.641  -3.190  1.00  9.550          N  
ATOM   2205  CA  ILE A 134      -3.827 -23.102  -3.826  1.00  9.000          C  
ATOM   2206  C   ILE A 134      -2.547 -23.895  -3.647  1.00  8.930          C  
ATOM   2207  O   ILE A 134      -2.063 -24.106  -2.537  1.00  9.290          O  
ATOM   2208  CB  ILE A 134      -3.559 -21.659  -3.340  1.00 12.820          C  
ATOM   2209  CG1 ILE A 134      -4.735 -20.728  -3.756  1.00 12.820          C  
ATOM   2210  CG2 ILE A 134      -2.227 -21.160  -3.888  1.00 12.820          C  
ATOM   2211  CD1 ILE A 134      -4.712 -19.340  -3.133  1.00 12.820          C  
ATOM   2212  H   ILE A 134      -5.330 -23.288  -2.298  1.00 11.460          H  
ATOM   2213  HA  ILE A 134      -4.022 -23.061  -4.893  1.00 10.800          H  
ATOM   2214  HB  ILE A 134      -3.515 -21.647  -2.252  1.00 15.380          H  
ATOM   2215 1HG1 ILE A 134      -4.711 -20.596  -4.816  1.00 15.380          H  
ATOM   2216 2HG1 ILE A 134      -5.677 -21.210  -3.483  1.00 15.380          H  
ATOM   2217 1HG2 ILE A 134      -2.052 -20.176  -3.532  1.00 15.380          H  
ATOM   2218 2HG2 ILE A 134      -1.402 -21.779  -3.558  1.00 15.380          H  
ATOM   2219 3HG2 ILE A 134      -2.264 -21.171  -4.963  1.00 15.380          H  
ATOM   2220 1HD1 ILE A 134      -5.573 -18.774  -3.479  1.00 15.380          H  
ATOM   2221 2HD1 ILE A 134      -4.758 -19.430  -2.048  1.00 15.380          H  
ATOM   2222 3HD1 ILE A 134      -3.811 -18.804  -3.411  1.00 15.380          H  
ATOM   2223  N   ASN A 135      -1.978 -24.265  -4.786  1.00  8.700          N  
ATOM   2224  CA  ASN A 135      -0.692 -24.924  -4.883  1.00  8.840          C  
ATOM   2225  C   ASN A 135       0.326 -23.788  -4.853  1.00  8.900          C  
ATOM   2226  O   ASN A 135       0.085 -22.767  -5.506  1.00  8.780          O  
ATOM   2227  CB  ASN A 135      -0.542 -25.724  -6.167  1.00 12.320          C  
ATOM   2228  CG  ASN A 135       0.713 -26.529  -6.222  1.00 12.320          C  
ATOM   2229  OD1 ASN A 135       1.812 -25.968  -6.380  1.00 12.320          O  
ATOM   2230  ND2 ASN A 135       0.586 -27.835  -6.091  1.00 12.320          N  
ATOM   2231  H   ASN A 135      -2.496 -24.067  -5.633  1.00 10.440          H  
ATOM   2232  HA  ASN A 135      -0.568 -25.582  -4.030  1.00 10.610          H  
ATOM   2233 1HB  ASN A 135      -1.407 -26.372  -6.317  1.00 14.780          H  
ATOM   2234 2HB  ASN A 135      -0.494 -25.051  -6.972  1.00 14.780          H  
ATOM   2235 1HD2 ASN A 135       1.395 -28.429  -6.115  1.00 14.780          H  
ATOM   2236 2HD2 ASN A 135      -0.320 -28.244  -5.965  1.00 14.780          H  
ATOM   2237  N   PRO A 136       1.466 -23.903  -4.161  1.00  9.300          N  
ATOM   2238  CA  PRO A 136       2.501 -22.890  -4.137  1.00  9.600          C  
ATOM   2239  C   PRO A 136       2.871 -22.338  -5.513  1.00  9.530          C  
ATOM   2240  O   PRO A 136       3.183 -21.153  -5.604  1.00  9.620          O  
ATOM   2241  CB  PRO A 136       3.669 -23.646  -3.498  1.00 14.400          C  
ATOM   2242  CG  PRO A 136       2.998 -24.634  -2.561  1.00 14.400          C  
ATOM   2243  CD  PRO A 136       1.740 -25.072  -3.277  1.00 14.400          C  
ATOM   2244  HA  PRO A 136       2.172 -22.072  -3.482  1.00 11.520          H  
ATOM   2245 1HB  PRO A 136       4.273 -24.133  -4.279  1.00 17.280          H  
ATOM   2246 2HB  PRO A 136       4.332 -22.937  -2.978  1.00 17.280          H  
ATOM   2247 1HG  PRO A 136       3.678 -25.475  -2.345  1.00 17.280          H  
ATOM   2248 2HG  PRO A 136       2.782 -24.150  -1.597  1.00 17.280          H  
ATOM   2249 1HD  PRO A 136       1.934 -25.987  -3.834  1.00 17.280          H  
ATOM   2250 2HD  PRO A 136       0.943 -25.191  -2.523  1.00 17.280          H  
ATOM   2251  N   PHE A 137       2.782 -23.126  -6.600  1.00  9.630          N  
ATOM   2252  CA  PHE A 137       3.158 -22.535  -7.879  1.00  9.850          C  
ATOM   2253  C   PHE A 137       2.035 -22.578  -8.898  1.00  9.830          C  
ATOM   2254  O   PHE A 137       2.267 -22.619 -10.110  1.00  9.980          O  
ATOM   2255  CB  PHE A 137       4.376 -23.273  -8.452  1.00 13.700          C  
ATOM   2256  CG  PHE A 137       4.212 -24.756  -8.539  1.00 13.700          C  
ATOM   2257  CD1 PHE A 137       3.619 -25.373  -9.640  1.00 13.700          C  
ATOM   2258  CD2 PHE A 137       4.671 -25.550  -7.505  1.00 13.700          C  
ATOM   2259  CE1 PHE A 137       3.487 -26.741  -9.695  1.00 13.700          C  
ATOM   2260  CE2 PHE A 137       4.540 -26.918  -7.559  1.00 13.700          C  
ATOM   2261  CZ  PHE A 137       3.946 -27.515  -8.656  1.00 13.700          C  
ATOM   2262  H   PHE A 137       2.513 -24.117  -6.562  1.00 11.560          H  
ATOM   2263  HA  PHE A 137       3.422 -21.491  -7.722  1.00 11.820          H  
ATOM   2264 1HB  PHE A 137       4.597 -22.897  -9.448  1.00 16.440          H  
ATOM   2265 2HB  PHE A 137       5.241 -23.087  -7.839  1.00 16.440          H  
ATOM   2266  HD1 PHE A 137       3.258 -24.764 -10.469  1.00 16.440          H  
ATOM   2267  HD2 PHE A 137       5.141 -25.081  -6.638  1.00 16.440          H  
ATOM   2268  HE1 PHE A 137       3.024 -27.208 -10.562  1.00 16.440          H  
ATOM   2269  HE2 PHE A 137       4.903 -27.531  -6.737  1.00 16.440          H  
ATOM   2270  HZ  PHE A 137       3.844 -28.598  -8.696  1.00 16.440          H  
ATOM   2271  N   LYS A 138       0.823 -22.401  -8.392  1.00  9.910          N  
ATOM   2272  CA  LYS A 138      -0.385 -22.262  -9.185  1.00 10.190          C  
ATOM   2273  C   LYS A 138      -1.196 -21.213  -8.449  1.00  9.680          C  
ATOM   2274  O   LYS A 138      -2.434 -21.250  -8.378  1.00  9.380          O  
ATOM   2275  CB  LYS A 138      -1.165 -23.562  -9.318  1.00 14.150          C  
ATOM   2276  CG  LYS A 138      -0.416 -24.696  -9.994  1.00 14.150          C  
ATOM   2277  CD  LYS A 138      -1.296 -25.918 -10.160  1.00 14.150          C  
ATOM   2278  CE  LYS A 138      -0.534 -27.060 -10.822  1.00 14.150          C  
ATOM   2279  NZ  LYS A 138      -1.390 -28.275 -11.007  1.00 14.150          N  
ATOM   2280  H   LYS A 138       0.719 -22.402  -7.369  1.00 11.890          H  
ATOM   2281  HA  LYS A 138      -0.135 -21.880 -10.172  1.00 12.230          H  
ATOM   2282 1HB  LYS A 138      -1.537 -23.863  -8.365  1.00 16.980          H  
ATOM   2283 2HB  LYS A 138      -2.035 -23.376  -9.933  1.00 16.980          H  
ATOM   2284 1HG  LYS A 138      -0.061 -24.362 -10.970  1.00 16.980          H  
ATOM   2285 2HG  LYS A 138       0.450 -24.969  -9.390  1.00 16.980          H  
ATOM   2286 1HD  LYS A 138      -1.652 -26.243  -9.181  1.00 16.980          H  
ATOM   2287 2HD  LYS A 138      -2.160 -25.659 -10.773  1.00 16.980          H  
ATOM   2288 1HE  LYS A 138      -0.171 -26.729 -11.794  1.00 16.980          H  
ATOM   2289 2HE  LYS A 138       0.322 -27.322 -10.196  1.00 16.980          H  
ATOM   2290 1HZ  LYS A 138      -0.848 -29.007 -11.446  1.00 16.980          H  
ATOM   2291 2HZ  LYS A 138      -1.723 -28.598 -10.110  1.00 16.980          H  
ATOM   2292 3HZ  LYS A 138      -2.180 -28.047 -11.594  1.00 16.980          H  
ATOM   2293  N   ASN A 139      -0.485 -20.306  -7.806  1.00  9.770          N  
ATOM   2294  CA  ASN A 139      -1.152 -19.309  -7.011  1.00  9.530          C  
ATOM   2295  C   ASN A 139      -1.572 -18.154  -7.875  1.00  8.810          C  
ATOM   2296  O   ASN A 139      -0.846 -17.174  -8.058  1.00  8.470          O  
ATOM   2297  CB  ASN A 139      -0.285 -18.850  -5.861  1.00 13.440          C  
ATOM   2298  CG  ASN A 139      -1.061 -17.983  -4.885  1.00 13.440          C  
ATOM   2299  OD1 ASN A 139      -2.120 -17.403  -5.214  1.00 13.440          O  
ATOM   2300  ND2 ASN A 139      -0.556 -17.900  -3.673  1.00 13.440          N  
ATOM   2301  H   ASN A 139       0.522 -20.311  -7.903  1.00 11.720          H  
ATOM   2302  HA  ASN A 139      -2.066 -19.735  -6.607  1.00 11.440          H  
ATOM   2303 1HB  ASN A 139       0.117 -19.720  -5.333  1.00 16.130          H  
ATOM   2304 2HB  ASN A 139       0.559 -18.286  -6.251  1.00 16.130          H  
ATOM   2305 1HD2 ASN A 139      -1.021 -17.356  -2.965  1.00 16.130          H  
ATOM   2306 2HD2 ASN A 139       0.290 -18.383  -3.450  1.00 16.130          H  
ATOM   2307  N   TYR A 140      -2.781 -18.241  -8.364  1.00  8.790          N  
ATOM   2308  CA  TYR A 140      -3.348 -17.243  -9.257  1.00  8.430          C  
ATOM   2309  C   TYR A 140      -3.261 -15.807  -8.684  1.00  8.490          C  
ATOM   2310  O   TYR A 140      -3.370 -14.840  -9.435  1.00  8.490          O  
ATOM   2311  CB  TYR A 140      -4.781 -17.650  -9.576  1.00 11.950          C  
ATOM   2312  CG  TYR A 140      -5.721 -17.453  -8.422  1.00 11.950          C  
ATOM   2313  CD1 TYR A 140      -6.510 -16.329  -8.364  1.00 11.950          C  
ATOM   2314  CD2 TYR A 140      -5.762 -18.384  -7.389  1.00 11.950          C  
ATOM   2315  CE1 TYR A 140      -7.362 -16.145  -7.303  1.00 11.950          C  
ATOM   2316  CE2 TYR A 140      -6.607 -18.196  -6.331  1.00 11.950          C  
ATOM   2317  CZ  TYR A 140      -7.409 -17.089  -6.283  1.00 11.950          C  
ATOM   2318  OH  TYR A 140      -8.257 -16.904  -5.215  1.00 11.950          O  
ATOM   2319  H   TYR A 140      -3.293 -19.101  -8.162  1.00 10.550          H  
ATOM   2320  HA  TYR A 140      -2.775 -17.258 -10.183  1.00 10.120          H  
ATOM   2321 1HB  TYR A 140      -5.150 -17.071 -10.427  1.00 14.340          H  
ATOM   2322 2HB  TYR A 140      -4.805 -18.701  -9.861  1.00 14.340          H  
ATOM   2323  HD1 TYR A 140      -6.460 -15.591  -9.163  1.00 14.340          H  
ATOM   2324  HD2 TYR A 140      -5.134 -19.265  -7.420  1.00 14.340          H  
ATOM   2325  HE1 TYR A 140      -7.991 -15.257  -7.260  1.00 14.340          H  
ATOM   2326  HE2 TYR A 140      -6.647 -18.927  -5.532  1.00 14.340          H  
ATOM   2327  HH  TYR A 140      -8.781 -16.111  -5.357  1.00 14.340          H  
ATOM   2328  N   SER A 141      -3.124 -15.655  -7.350  1.00  8.770          N  
ATOM   2329  CA  SER A 141      -3.038 -14.337  -6.720  1.00  9.090          C  
ATOM   2330  C   SER A 141      -1.588 -13.852  -6.506  1.00  8.600          C  
ATOM   2331  O   SER A 141      -1.377 -12.714  -6.075  1.00  8.450          O  
ATOM   2332  CB  SER A 141      -3.736 -14.343  -5.368  1.00 12.600          C  
ATOM   2333  OG  SER A 141      -5.114 -14.574  -5.485  1.00 12.600          O  
ATOM   2334  H   SER A 141      -3.013 -16.464  -6.739  1.00 10.520          H  
ATOM   2335  HA  SER A 141      -3.543 -13.621  -7.367  1.00 10.910          H  
ATOM   2336 1HB  SER A 141      -3.289 -15.112  -4.739  1.00 15.120          H  
ATOM   2337 2HB  SER A 141      -3.567 -13.389  -4.875  1.00 15.120          H  
ATOM   2338  HG  SER A 141      -5.458 -14.559  -4.590  1.00 15.120          H  
ATOM   2339  N   ASN A 142      -0.592 -14.720  -6.753  1.00  8.580          N  
ATOM   2340  CA  ASN A 142       0.823 -14.389  -6.521  1.00  8.420          C  
ATOM   2341  C   ASN A 142       1.759 -14.722  -7.700  1.00  8.070          C  
ATOM   2342  O   ASN A 142       2.932 -14.355  -7.688  1.00  7.900          O  
ATOM   2343  CB  ASN A 142       1.311 -15.068  -5.261  1.00 11.850          C  
ATOM   2344  CG  ASN A 142       0.582 -14.584  -4.034  1.00 11.850          C  
ATOM   2345  OD1 ASN A 142      -0.485 -15.122  -3.708  1.00 11.850          O  
ATOM   2346  ND2 ASN A 142       1.114 -13.606  -3.333  1.00 11.850          N  
ATOM   2347  H   ASN A 142      -0.831 -15.622  -7.148  1.00 10.300          H  
ATOM   2348  HA  ASN A 142       0.895 -13.312  -6.367  1.00 10.100          H  
ATOM   2349 1HB  ASN A 142       1.193 -16.137  -5.355  1.00 14.220          H  
ATOM   2350 2HB  ASN A 142       2.374 -14.866  -5.133  1.00 14.220          H  
ATOM   2351 1HD2 ASN A 142       0.651 -13.274  -2.515  1.00 14.220          H  
ATOM   2352 2HD2 ASN A 142       2.001 -13.168  -3.588  1.00 14.220          H  
ATOM   2353  N   LEU A 143       1.258 -15.396  -8.734  1.00  8.190          N  
ATOM   2354  CA  LEU A 143       2.094 -15.767  -9.876  1.00  8.220          C  
ATOM   2355  C   LEU A 143       2.719 -14.597 -10.632  1.00  7.960          C  
ATOM   2356  O   LEU A 143       3.855 -14.706 -11.080  1.00  7.940          O  
ATOM   2357  CB  LEU A 143       1.297 -16.635 -10.874  1.00 11.500          C  
ATOM   2358  CG  LEU A 143       0.987 -18.108 -10.514  1.00 11.500          C  
ATOM   2359  CD1 LEU A 143      -0.004 -18.643 -11.539  1.00 11.500          C  
ATOM   2360  CD2 LEU A 143       2.264 -18.952 -10.529  1.00 11.500          C  
ATOM   2361  H   LEU A 143       0.302 -15.736  -8.694  1.00  9.830          H  
ATOM   2362  HA  LEU A 143       2.920 -16.359  -9.485  1.00  9.860          H  
ATOM   2363 1HB  LEU A 143       0.330 -16.161 -10.986  1.00 13.800          H  
ATOM   2364 2HB  LEU A 143       1.754 -16.620 -11.819  1.00 13.800          H  
ATOM   2365  HG  LEU A 143       0.570 -18.169  -9.565  1.00 13.800          H  
ATOM   2366 1HD1 LEU A 143      -0.240 -19.675 -11.308  1.00 13.800          H  
ATOM   2367 2HD1 LEU A 143      -0.911 -18.051 -11.508  1.00 13.800          H  
ATOM   2368 3HD1 LEU A 143       0.435 -18.583 -12.537  1.00 13.800          H  
ATOM   2369 1HD2 LEU A 143       2.013 -19.984 -10.290  1.00 13.800          H  
ATOM   2370 2HD2 LEU A 143       2.707 -18.910 -11.519  1.00 13.800          H  
ATOM   2371 3HD2 LEU A 143       2.973 -18.583  -9.797  1.00 13.800          H  
ATOM   2372  N   ILE A 144       2.023 -13.474 -10.780  1.00  7.980          N  
ATOM   2373  CA  ILE A 144       2.646 -12.392 -11.536  1.00  8.000          C  
ATOM   2374  C   ILE A 144       2.667 -11.135 -10.739  1.00  7.610          C  
ATOM   2375  O   ILE A 144       1.892 -10.949  -9.802  1.00  7.600          O  
ATOM   2376  CB  ILE A 144       1.950 -12.075 -12.858  1.00 11.190          C  
ATOM   2377  CG1 ILE A 144       0.523 -11.554 -12.586  1.00 11.190          C  
ATOM   2378  CG2 ILE A 144       1.991 -13.278 -13.756  1.00 11.190          C  
ATOM   2379  CD1 ILE A 144      -0.229 -11.084 -13.804  1.00 11.190          C  
ATOM   2380  H   ILE A 144       1.118 -13.374 -10.341  1.00  9.580          H  
ATOM   2381  HA  ILE A 144       3.677 -12.655 -11.754  1.00  9.600          H  
ATOM   2382  HB  ILE A 144       2.485 -11.272 -13.341  1.00 13.430          H  
ATOM   2383 1HG1 ILE A 144      -0.015 -12.305 -12.071  1.00 13.430          H  
ATOM   2384 2HG1 ILE A 144       0.584 -10.684 -11.937  1.00 13.430          H  
ATOM   2385 1HG2 ILE A 144       1.551 -13.022 -14.692  1.00 13.430          H  
ATOM   2386 2HG2 ILE A 144       3.029 -13.571 -13.922  1.00 13.430          H  
ATOM   2387 3HG2 ILE A 144       1.449 -14.110 -13.303  1.00 13.430          H  
ATOM   2388 1HD1 ILE A 144      -1.207 -10.712 -13.498  1.00 13.430          H  
ATOM   2389 2HD1 ILE A 144       0.327 -10.282 -14.294  1.00 13.430          H  
ATOM   2390 3HD1 ILE A 144      -0.368 -11.902 -14.485  1.00 13.430          H  
ATOM   2391  N   PHE A 145       3.515 -10.236 -11.176  1.00  7.530          N  
ATOM   2392  CA  PHE A 145       3.667  -8.974 -10.524  1.00  7.440          C  
ATOM   2393  C   PHE A 145       3.557  -7.811 -11.474  1.00  7.170          C  
ATOM   2394  O   PHE A 145       3.887  -7.914 -12.667  1.00  7.200          O  
ATOM   2395  CB  PHE A 145       4.986  -8.966  -9.813  1.00 10.450          C  
ATOM   2396  CG  PHE A 145       5.074 -10.005  -8.732  1.00 10.450          C  
ATOM   2397  CD1 PHE A 145       5.378 -11.326  -9.023  1.00 10.450          C  
ATOM   2398  CD2 PHE A 145       4.846  -9.662  -7.413  1.00 10.450          C  
ATOM   2399  CE1 PHE A 145       5.418 -12.260  -8.048  1.00 10.450          C  
ATOM   2400  CE2 PHE A 145       4.904 -10.613  -6.427  1.00 10.450          C  
ATOM   2401  CZ  PHE A 145       5.184 -11.912  -6.745  1.00 10.450          C  
ATOM   2402  H   PHE A 145       4.088 -10.463 -11.972  1.00  9.040          H  
ATOM   2403  HA  PHE A 145       2.877  -8.873  -9.780  1.00  8.930          H  
ATOM   2404 1HB  PHE A 145       5.794  -9.097 -10.510  1.00 12.540          H  
ATOM   2405 2HB  PHE A 145       5.079  -8.017  -9.371  1.00 12.540          H  
ATOM   2406  HD1 PHE A 145       5.556 -11.633 -10.044  1.00 12.540          H  
ATOM   2407  HD2 PHE A 145       4.611  -8.623  -7.150  1.00 12.540          H  
ATOM   2408  HE1 PHE A 145       5.626 -13.299  -8.306  1.00 12.540          H  
ATOM   2409  HE2 PHE A 145       4.711 -10.344  -5.391  1.00 12.540          H  
ATOM   2410  HZ  PHE A 145       5.209 -12.671  -5.958  1.00 12.540          H  
ATOM   2411  N   ASN A 146       3.131  -6.691 -10.917  1.00  7.080          N  
ATOM   2412  CA  ASN A 146       2.990  -5.479 -11.682  1.00  7.120          C  
ATOM   2413  C   ASN A 146       4.318  -4.863 -12.116  1.00  7.080          C  
ATOM   2414  O   ASN A 146       4.356  -4.151 -13.116  1.00  7.300          O  
ATOM   2415  CB  ASN A 146       2.122  -4.497 -10.944  1.00  9.950          C  
ATOM   2416  CG  ASN A 146       0.696  -4.934 -10.920  1.00  9.950          C  
ATOM   2417  OD1 ASN A 146       0.248  -5.721 -11.764  1.00  9.950          O  
ATOM   2418  ND2 ASN A 146      -0.039  -4.445  -9.961  1.00  9.950          N  
ATOM   2419  H   ASN A 146       2.885  -6.693  -9.934  1.00  8.500          H  
ATOM   2420  HA  ASN A 146       2.461  -5.734 -12.593  1.00  8.540          H  
ATOM   2421 1HB  ASN A 146       2.489  -4.343  -9.929  1.00 11.940          H  
ATOM   2422 2HB  ASN A 146       2.154  -3.556 -11.469  1.00 11.940          H  
ATOM   2423 1HD2 ASN A 146      -1.003  -4.703  -9.891  1.00 11.940          H  
ATOM   2424 2HD2 ASN A 146       0.357  -3.814  -9.295  1.00 11.940          H  
ATOM   2425  N   SER A 147       5.451  -5.111 -11.425  1.00  7.050          N  
ATOM   2426  CA  SER A 147       6.655  -4.450 -11.923  1.00  7.290          C  
ATOM   2427  C   SER A 147       6.936  -4.831 -13.365  1.00  7.330          C  
ATOM   2428  O   SER A 147       7.269  -3.957 -14.162  1.00  7.420          O  
ATOM   2429  CB  SER A 147       7.880  -4.762 -11.081  1.00 10.110          C  
ATOM   2430  OG  SER A 147       7.786  -4.192  -9.806  1.00 10.110          O  
ATOM   2431  H   SER A 147       5.508  -5.675 -10.565  1.00  8.460          H  
ATOM   2432  HA  SER A 147       6.486  -3.375 -11.884  1.00  8.750          H  
ATOM   2433 1HB  SER A 147       7.993  -5.842 -10.992  1.00 12.130          H  
ATOM   2434 2HB  SER A 147       8.766  -4.381 -11.586  1.00 12.130          H  
ATOM   2435  HG  SER A 147       7.088  -4.693  -9.355  1.00 12.130          H  
ATOM   2436  N   LEU A 148       6.778  -6.110 -13.736  1.00  7.470          N  
ATOM   2437  CA  LEU A 148       7.002  -6.449 -15.133  1.00  7.700          C  
ATOM   2438  C   LEU A 148       5.767  -6.240 -15.965  1.00  7.670          C  
ATOM   2439  O   LEU A 148       5.873  -5.892 -17.137  1.00  7.850          O  
ATOM   2440  CB  LEU A 148       7.575  -7.847 -15.374  1.00 10.690          C  
ATOM   2441  CG  LEU A 148       9.039  -8.106 -14.894  1.00 10.690          C  
ATOM   2442  CD1 LEU A 148       9.394  -9.542 -15.219  1.00 10.690          C  
ATOM   2443  CD2 LEU A 148      10.037  -7.140 -15.599  1.00 10.690          C  
ATOM   2444  H   LEU A 148       6.481  -6.796 -13.055  1.00  8.960          H  
ATOM   2445  HA  LEU A 148       7.724  -5.759 -15.519  1.00  9.240          H  
ATOM   2446 1HB  LEU A 148       6.931  -8.568 -14.874  1.00 12.830          H  
ATOM   2447 2HB  LEU A 148       7.534  -8.051 -16.448  1.00 12.830          H  
ATOM   2448  HG  LEU A 148       9.108  -7.972 -13.818  1.00 12.830          H  
ATOM   2449 1HD1 LEU A 148      10.405  -9.742 -14.902  1.00 12.830          H  
ATOM   2450 2HD1 LEU A 148       8.732 -10.209 -14.713  1.00 12.830          H  
ATOM   2451 3HD1 LEU A 148       9.324  -9.707 -16.296  1.00 12.830          H  
ATOM   2452 1HD2 LEU A 148      11.048  -7.364 -15.263  1.00 12.830          H  
ATOM   2453 2HD2 LEU A 148       9.974  -7.285 -16.678  1.00 12.830          H  
ATOM   2454 3HD2 LEU A 148       9.822  -6.105 -15.364  1.00 12.830          H  
ATOM   2455  N   ALA A 149       4.564  -6.410 -15.420  1.00  7.640          N  
ATOM   2456  CA  ALA A 149       3.447  -6.172 -16.320  1.00  7.880          C  
ATOM   2457  C   ALA A 149       3.515  -4.728 -16.849  1.00  7.790          C  
ATOM   2458  O   ALA A 149       3.341  -4.476 -18.056  1.00  8.110          O  
ATOM   2459  CB  ALA A 149       2.128  -6.411 -15.605  1.00 10.940          C  
ATOM   2460  H   ALA A 149       4.415  -6.734 -14.459  1.00  9.170          H  
ATOM   2461  HA  ALA A 149       3.535  -6.853 -17.164  1.00  9.460          H  
ATOM   2462 1HB  ALA A 149       1.307  -6.243 -16.297  1.00 13.120          H  
ATOM   2463 2HB  ALA A 149       2.087  -7.433 -15.234  1.00 13.120          H  
ATOM   2464 3HB  ALA A 149       2.042  -5.724 -14.778  1.00 13.120          H  
ATOM   2465  N   GLU A 150       3.858  -3.790 -15.955  1.00  7.530          N  
ATOM   2466  CA  GLU A 150       3.965  -2.407 -16.349  1.00  7.730          C  
ATOM   2467  C   GLU A 150       5.269  -2.150 -17.085  1.00  7.870          C  
ATOM   2468  O   GLU A 150       5.256  -1.467 -18.110  1.00  8.230          O  
ATOM   2469  CB  GLU A 150       3.860  -1.497 -15.125  1.00 10.740          C  
ATOM   2470  CG  GLU A 150       2.477  -1.501 -14.440  1.00 10.740          C  
ATOM   2471  CD  GLU A 150       1.383  -0.972 -15.302  1.00 10.740          C  
ATOM   2472  OE1 GLU A 150       1.582   0.045 -15.914  1.00 10.740          O  
ATOM   2473  OE2 GLU A 150       0.340  -1.577 -15.351  1.00 10.740          O  
ATOM   2474  H   GLU A 150       4.003  -4.036 -14.974  1.00  9.040          H  
ATOM   2475  HA  GLU A 150       3.140  -2.175 -17.023  1.00  9.280          H  
ATOM   2476 1HB  GLU A 150       4.606  -1.800 -14.386  1.00 12.890          H  
ATOM   2477 2HB  GLU A 150       4.085  -0.480 -15.413  1.00 12.890          H  
ATOM   2478 1HG  GLU A 150       2.235  -2.524 -14.145  1.00 12.890          H  
ATOM   2479 2HG  GLU A 150       2.519  -0.900 -13.546  1.00 12.890          H  
ATOM   2480  N   ALA A 151       6.401  -2.720 -16.625  1.00  7.790          N  
ATOM   2481  CA  ALA A 151       7.653  -2.459 -17.308  1.00  8.150          C  
ATOM   2482  C   ALA A 151       7.583  -2.922 -18.745  1.00  8.460          C  
ATOM   2483  O   ALA A 151       8.096  -2.234 -19.619  1.00  8.870          O  
ATOM   2484  CB  ALA A 151       8.824  -3.121 -16.622  1.00 11.270          C  
ATOM   2485  H   ALA A 151       6.425  -3.267 -15.764  1.00  9.350          H  
ATOM   2486  HA  ALA A 151       7.820  -1.389 -17.297  1.00  9.780          H  
ATOM   2487 1HB  ALA A 151       9.725  -2.869 -17.144  1.00 13.520          H  
ATOM   2488 2HB  ALA A 151       8.899  -2.777 -15.600  1.00 13.520          H  
ATOM   2489 3HB  ALA A 151       8.691  -4.181 -16.639  1.00 13.520          H  
ATOM   2490  N   GLU A 152       6.939  -4.054 -19.048  1.00  8.440          N  
ATOM   2491  CA  GLU A 152       6.912  -4.397 -20.450  1.00  8.960          C  
ATOM   2492  C   GLU A 152       6.170  -3.318 -21.216  1.00  9.160          C  
ATOM   2493  O   GLU A 152       6.711  -2.768 -22.163  1.00  9.660          O  
ATOM   2494  CB  GLU A 152       6.247  -5.746 -20.723  1.00 12.340          C  
ATOM   2495  CG  GLU A 152       7.024  -6.994 -20.299  1.00 12.340          C  
ATOM   2496  CD  GLU A 152       6.288  -8.255 -20.736  1.00 12.340          C  
ATOM   2497  OE1 GLU A 152       5.182  -8.121 -21.211  1.00 12.340          O  
ATOM   2498  OE2 GLU A 152       6.808  -9.338 -20.597  1.00 12.340          O  
ATOM   2499  H   GLU A 152       6.516  -4.659 -18.339  1.00 10.130          H  
ATOM   2500  HA  GLU A 152       7.934  -4.440 -20.821  1.00 10.750          H  
ATOM   2501 1HB  GLU A 152       5.289  -5.773 -20.195  1.00 14.800          H  
ATOM   2502 2HB  GLU A 152       6.032  -5.832 -21.778  1.00 14.800          H  
ATOM   2503 1HG  GLU A 152       8.021  -6.978 -20.735  1.00 14.800          H  
ATOM   2504 2HG  GLU A 152       7.128  -6.993 -19.213  1.00 14.800          H  
ATOM   2505  N   ASN A 153       5.015  -2.852 -20.742  1.00  8.910          N  
ATOM   2506  CA  ASN A 153       4.344  -1.818 -21.533  1.00  9.320          C  
ATOM   2507  C   ASN A 153       5.194  -0.543 -21.671  1.00  9.610          C  
ATOM   2508  O   ASN A 153       5.229   0.084 -22.745  1.00 10.190          O  
ATOM   2509  CB  ASN A 153       2.982  -1.520 -20.955  1.00 12.880          C  
ATOM   2510  CG  ASN A 153       2.001  -2.629 -21.245  1.00 12.880          C  
ATOM   2511  OD1 ASN A 153       2.188  -3.431 -22.171  1.00 12.880          O  
ATOM   2512  ND2 ASN A 153       0.953  -2.691 -20.473  1.00 12.880          N  
ATOM   2513  H   ASN A 153       4.578  -3.286 -19.917  1.00 10.690          H  
ATOM   2514  HA  ASN A 153       4.202  -2.204 -22.541  1.00 11.180          H  
ATOM   2515 1HB  ASN A 153       3.072  -1.401 -19.869  1.00 15.460          H  
ATOM   2516 2HB  ASN A 153       2.602  -0.585 -21.362  1.00 15.460          H  
ATOM   2517 1HD2 ASN A 153       0.269  -3.406 -20.617  1.00 15.460          H  
ATOM   2518 2HD2 ASN A 153       0.832  -2.028 -19.731  1.00 15.460          H  
ATOM   2519  N   TYR A 154       5.919  -0.181 -20.605  1.00  9.330          N  
ATOM   2520  CA  TYR A 154       6.790   0.990 -20.643  1.00  9.780          C  
ATOM   2521  C   TYR A 154       7.915   0.832 -21.652  1.00 10.200          C  
ATOM   2522  O   TYR A 154       8.226   1.752 -22.415  1.00 10.780          O  
ATOM   2523  CB  TYR A 154       7.442   1.266 -19.283  1.00 13.510          C  
ATOM   2524  CG  TYR A 154       6.632   2.052 -18.262  1.00 13.510          C  
ATOM   2525  CD1 TYR A 154       6.091   1.440 -17.153  1.00 13.510          C  
ATOM   2526  CD2 TYR A 154       6.479   3.416 -18.430  1.00 13.510          C  
ATOM   2527  CE1 TYR A 154       5.402   2.173 -16.216  1.00 13.510          C  
ATOM   2528  CE2 TYR A 154       5.789   4.154 -17.495  1.00 13.510          C  
ATOM   2529  CZ  TYR A 154       5.252   3.532 -16.391  1.00 13.510          C  
ATOM   2530  OH  TYR A 154       4.571   4.266 -15.454  1.00 13.510          O  
ATOM   2531  H   TYR A 154       5.821  -0.721 -19.739  1.00 11.200          H  
ATOM   2532  HA  TYR A 154       6.194   1.852 -20.936  1.00 11.740          H  
ATOM   2533 1HB  TYR A 154       7.706   0.319 -18.835  1.00 16.210          H  
ATOM   2534 2HB  TYR A 154       8.375   1.788 -19.450  1.00 16.210          H  
ATOM   2535  HD1 TYR A 154       6.218   0.390 -17.005  1.00 16.210          H  
ATOM   2536  HD2 TYR A 154       6.915   3.908 -19.300  1.00 16.210          H  
ATOM   2537  HE1 TYR A 154       4.984   1.683 -15.337  1.00 16.210          H  
ATOM   2538  HE2 TYR A 154       5.673   5.229 -17.626  1.00 16.210          H  
ATOM   2539  HH  TYR A 154       4.202   3.674 -14.788  1.00 16.210          H  
ATOM   2540  N   PHE A 155       8.507  -0.355 -21.718  1.00 10.040          N  
ATOM   2541  CA  PHE A 155       9.636  -0.511 -22.605  1.00 10.580          C  
ATOM   2542  C   PHE A 155       9.260  -0.987 -24.013  1.00 11.010          C  
ATOM   2543  O   PHE A 155      10.052  -0.824 -24.935  1.00 11.590          O  
ATOM   2544  CB  PHE A 155      10.664  -1.385 -21.900  1.00 14.600          C  
ATOM   2545  CG  PHE A 155      11.144  -0.666 -20.627  1.00 14.600          C  
ATOM   2546  CD1 PHE A 155      10.866  -1.150 -19.355  1.00 14.600          C  
ATOM   2547  CD2 PHE A 155      11.795   0.538 -20.705  1.00 14.600          C  
ATOM   2548  CE1 PHE A 155      11.233  -0.472 -18.226  1.00 14.600          C  
ATOM   2549  CE2 PHE A 155      12.150   1.205 -19.574  1.00 14.600          C  
ATOM   2550  CZ  PHE A 155      11.876   0.705 -18.341  1.00 14.600          C  
ATOM   2551  H   PHE A 155       8.240  -1.100 -21.068  1.00 12.050          H  
ATOM   2552  HA  PHE A 155      10.089   0.469 -22.726  1.00 12.700          H  
ATOM   2553 1HB  PHE A 155      10.195  -2.318 -21.616  1.00 17.520          H  
ATOM   2554 2HB  PHE A 155      11.517  -1.595 -22.543  1.00 17.520          H  
ATOM   2555  HD1 PHE A 155      10.352  -2.069 -19.254  1.00 17.520          H  
ATOM   2556  HD2 PHE A 155      12.024   0.972 -21.678  1.00 17.520          H  
ATOM   2557  HE1 PHE A 155      11.002  -0.866 -17.246  1.00 17.520          H  
ATOM   2558  HE2 PHE A 155      12.658   2.149 -19.657  1.00 17.520          H  
ATOM   2559  HZ  PHE A 155      12.179   1.267 -17.458  1.00 17.520          H  
ATOM   2560  N   ILE A 156       8.048  -1.509 -24.200  1.00 10.840          N  
ATOM   2561  CA  ILE A 156       7.556  -1.872 -25.528  1.00 11.410          C  
ATOM   2562  C   ILE A 156       7.322  -0.620 -26.347  1.00 11.780          C  
ATOM   2563  O   ILE A 156       7.760  -0.529 -27.495  1.00 12.390          O  
ATOM   2564  CB  ILE A 156       6.231  -2.688 -25.483  1.00 15.750          C  
ATOM   2565  CG1 ILE A 156       6.478  -4.093 -24.905  1.00 15.750          C  
ATOM   2566  CG2 ILE A 156       5.606  -2.772 -26.899  1.00 15.750          C  
ATOM   2567  CD1 ILE A 156       5.229  -4.852 -24.495  1.00 15.750          C  
ATOM   2568  H   ILE A 156       7.463  -1.704 -23.391  1.00 13.010          H  
ATOM   2569  HA  ILE A 156       8.312  -2.469 -26.030  1.00 13.690          H  
ATOM   2570  HB  ILE A 156       5.530  -2.187 -24.813  1.00 18.900          H  
ATOM   2571 1HG1 ILE A 156       6.987  -4.676 -25.663  1.00 18.900          H  
ATOM   2572 2HG1 ILE A 156       7.120  -4.016 -24.063  1.00 18.900          H  
ATOM   2573 1HG2 ILE A 156       4.675  -3.320 -26.863  1.00 18.900          H  
ATOM   2574 2HG2 ILE A 156       5.390  -1.775 -27.290  1.00 18.900          H  
ATOM   2575 3HG2 ILE A 156       6.298  -3.277 -27.572  1.00 18.900          H  
ATOM   2576 1HD1 ILE A 156       5.516  -5.832 -24.112  1.00 18.900          H  
ATOM   2577 2HD1 ILE A 156       4.708  -4.302 -23.712  1.00 18.900          H  
ATOM   2578 3HD1 ILE A 156       4.566  -4.987 -25.336  1.00 18.900          H  
ATOM   2579  N   GLU A 157       6.656   0.368 -25.750  1.00 11.510          N  
ATOM   2580  CA  GLU A 157       6.290   1.580 -26.475  1.00 12.020          C  
ATOM   2581  C   GLU A 157       7.387   2.648 -26.532  1.00 12.450          C  
ATOM   2582  O   GLU A 157       7.193   3.705 -27.131  1.00 13.100          O  
ATOM   2583  CB  GLU A 157       5.036   2.183 -25.840  1.00 16.620          C  
ATOM   2584  CG  GLU A 157       3.785   1.281 -25.897  1.00 16.620          C  
ATOM   2585  CD  GLU A 157       3.312   0.986 -27.296  1.00 16.620          C  
ATOM   2586  OE1 GLU A 157       3.410   1.853 -28.129  1.00 16.620          O  
ATOM   2587  OE2 GLU A 157       2.838  -0.102 -27.528  1.00 16.620          O  
ATOM   2588  H   GLU A 157       6.322   0.239 -24.787  1.00 13.810          H  
ATOM   2589  HA  GLU A 157       6.050   1.294 -27.500  1.00 14.420          H  
ATOM   2590 1HB  GLU A 157       5.239   2.395 -24.786  1.00 19.950          H  
ATOM   2591 2HB  GLU A 157       4.797   3.129 -26.324  1.00 19.950          H  
ATOM   2592 1HG  GLU A 157       4.009   0.338 -25.393  1.00 19.950          H  
ATOM   2593 2HG  GLU A 157       2.982   1.769 -25.346  1.00 19.950          H  
ATOM   2594  N   ASN A 158       8.526   2.386 -25.898  1.00 12.180          N  
ATOM   2595  CA  ASN A 158       9.649   3.319 -25.881  1.00 12.670          C  
ATOM   2596  C   ASN A 158      10.939   2.714 -26.434  1.00 13.010          C  
ATOM   2597  O   ASN A 158      12.035   3.190 -26.130  1.00 13.400          O  
ATOM   2598  CB  ASN A 158       9.869   3.891 -24.493  1.00 17.540          C  
ATOM   2599  CG  ASN A 158       8.789   4.871 -24.078  1.00 17.540          C  
ATOM   2600  OD1 ASN A 158       8.784   6.019 -24.553  1.00 17.540          O  
ATOM   2601  ND2 ASN A 158       7.894   4.460 -23.217  1.00 17.540          N  
ATOM   2602  H   ASN A 158       8.613   1.489 -25.433  1.00 14.620          H  
ATOM   2603  HA  ASN A 158       9.400   4.153 -26.537  1.00 15.200          H  
ATOM   2604 1HB  ASN A 158       9.912   3.080 -23.766  1.00 21.050          H  
ATOM   2605 2HB  ASN A 158      10.825   4.403 -24.463  1.00 21.050          H  
ATOM   2606 1HD2 ASN A 158       7.166   5.073 -22.917  1.00 21.050          H  
ATOM   2607 2HD2 ASN A 158       7.939   3.508 -22.860  1.00 21.050          H  
ATOM   2608  N   ASN A 159      10.835   1.659 -27.234  1.00 12.990          N  
ATOM   2609  CA  ASN A 159      12.042   1.053 -27.789  1.00 13.430          C  
ATOM   2610  C   ASN A 159      12.410   1.702 -29.125  1.00 13.620          C  
ATOM   2611  O   ASN A 159      11.685   2.548 -29.652  1.00 14.120          O  
ATOM   2612  CB  ASN A 159      11.856  -0.459 -27.953  1.00 18.630          C  
ATOM   2613  CG  ASN A 159      13.177  -1.247 -28.000  1.00 18.630          C  
ATOM   2614  OD1 ASN A 159      14.248  -0.628 -27.970  1.00 18.630          O  
ATOM   2615  ND2 ASN A 159      13.112  -2.547 -28.093  1.00 18.630          N  
ATOM   2616  H   ASN A 159       9.922   1.282 -27.462  1.00 15.590          H  
ATOM   2617  HA  ASN A 159      12.870   1.228 -27.101  1.00 16.120          H  
ATOM   2618 1HB  ASN A 159      11.244  -0.843 -27.140  1.00 22.350          H  
ATOM   2619 2HB  ASN A 159      11.312  -0.647 -28.881  1.00 22.350          H  
ATOM   2620 1HD2 ASN A 159      13.984  -3.090 -28.153  1.00 22.350          H  
ATOM   2621 2HD2 ASN A 159      12.227  -3.005 -28.113  1.00 22.350          H  
ATOM   2622  N   ASN A 160      13.507   1.244 -29.707  1.00 13.390          N  
ATOM   2623  CA  ASN A 160      13.961   1.717 -30.999  1.00 13.770          C  
ATOM   2624  C   ASN A 160      13.346   0.897 -32.120  1.00 13.790          C  
ATOM   2625  O   ASN A 160      12.970  -0.262 -31.922  1.00 13.900          O  
ATOM   2626  CB  ASN A 160      15.469   1.664 -31.075  1.00 19.130          C  
ATOM   2627  CG  ASN A 160      16.115   2.643 -30.152  1.00 19.130          C  
ATOM   2628  OD1 ASN A 160      15.696   3.803 -30.051  1.00 19.130          O  
ATOM   2629  ND2 ASN A 160      17.133   2.203 -29.464  1.00 19.130          N  
ATOM   2630  H   ASN A 160      14.060   0.569 -29.196  1.00 16.070          H  
ATOM   2631  HA  ASN A 160      13.632   2.748 -31.130  1.00 16.520          H  
ATOM   2632 1HB  ASN A 160      15.808   0.659 -30.818  1.00 22.950          H  
ATOM   2633 2HB  ASN A 160      15.790   1.867 -32.099  1.00 22.950          H  
ATOM   2634 1HD2 ASN A 160      17.605   2.811 -28.826  1.00 22.950          H  
ATOM   2635 2HD2 ASN A 160      17.443   1.258 -29.572  1.00 22.950          H  
ATOM   2636  N   GLU A 161      13.266   1.502 -33.298  1.00 13.890          N  
ATOM   2637  CA  GLU A 161      12.780   0.833 -34.493  1.00 14.140          C  
ATOM   2638  C   GLU A 161      13.930   0.621 -35.466  1.00 14.220          C  
ATOM   2639  O   GLU A 161      13.958  -0.359 -36.210  1.00 14.530          O  
ATOM   2640  OXT GLU A 161      14.888   1.392 -35.428  1.00 21.210          O  
ATOM   2641  CB  GLU A 161      11.668   1.655 -35.150  1.00 18.940          C  
ATOM   2642  CG  GLU A 161      11.066   1.025 -36.402  1.00 18.940          C  
ATOM   2643  CD  GLU A 161       9.938   1.836 -36.987  1.00 18.940          C  
ATOM   2644  OE1 GLU A 161       9.624   2.867 -36.441  1.00 18.940          O  
ATOM   2645  OE2 GLU A 161       9.388   1.422 -37.981  1.00 18.940          O  
ATOM   2646  H   GLU A 161      13.572   2.462 -33.370  1.00 16.670          H  
ATOM   2647  HA  GLU A 161      12.379  -0.142 -34.216  1.00 16.970          H  
ATOM   2648 1HB  GLU A 161      10.863   1.813 -34.431  1.00 22.730          H  
ATOM   2649 2HB  GLU A 161      12.058   2.634 -35.426  1.00 22.730          H  
ATOM   2650 1HG  GLU A 161      11.847   0.924 -37.156  1.00 22.730          H  
ATOM   2651 2HG  GLU A 161      10.708   0.027 -36.157  1.00 22.730          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 -942.608 99.7727 684.982 -59.1336 17.9455 40.8147 344.358 -378.728 -1.22577 -8.97522 -290.049 -37.0058 -118.882 -8.00007 -18.8675 -12.5357 0 0.8562 9.87893 70.5375 176.896 -25.5164 25.5344 -76.1578 -16.6558 91.5576 -431.206
ASN:NtermProteinFull_1 -2.95137 0.45357 1.96037 -0.18695 0.00831 0.28757 0.60607 -1.01221 -0 -0 -0.8819 -0.10992 0 0 -0.675 0 0 0.00021 0.02608 0 2.00993 0 0 -0.93687 0 0.22218 -1.17993
ASN_2 -2.49516 0.41771 2.46439 -0.18142 0.03508 0.26189 1.01661 -1.19021 -0 -0 -2.09366 -0.30752 0 0 0 0 0 -0.06558 0.00109 0 2.13835 0.1282 0 -0.93687 -0.13018 0.83888 -0.09841
PRO_3 -2.34466 0.37948 0.96709 -0.19565 0.00341 0.13878 0.28005 -0.53287 -0.00556 -0.01694 0.05271 0.07603 0 0 0 0 0 -0.00786 0.0083 0.42245 0 -0.95336 0 -2.4119 -0.31556 0.70098 -3.75507
ILE_4 -5.74346 0.8044 1.12545 -0.56344 0.58679 0.14413 0.9616 -1.47915 -0 -0 -0.53353 0.18701 0 0 0 0 0 -0.04484 0.08226 2.86074 0 -0.69045 0 0.73287 -0.45504 0.307 -1.71767
SER_5 -3.11292 0.34088 3.54162 -0.03116 0 0.05497 1.66338 -1.56148 -0.01378 -0.1009 -0.99518 -1.03447 0 0 -0.8682 0 0 -0.05109 0.04566 0.76669 0 0.00063 0.63651 -0.77834 -0.26972 0.59349 -1.17339
SER_6 -2.26291 0.334 3.02535 -0.02985 0.00045 0.04815 1.57836 -1.37596 -0.01332 -0.13865 -1.6664 -1.01596 0 0 0 0 0 -0.10913 0.0077 0.13716 0 -0.38902 0.60846 -0.77834 -0.09936 0.44883 -1.69042
LYS_7 -3.53519 0.45344 3.26729 -0.43386 0.08779 0.22717 1.30726 -1.34536 -0 -0 -0.0896 0.07756 0 0 -0.8682 0 0 -0.12365 0.06728 1.43528 0 -0.02827 0 -1.5107 -0.35644 0.17011 -1.19808
LEU_8 -8.29653 1.18243 3.61723 -0.51988 0.22054 0.16017 2.83115 -2.60178 -0.00245 -0.02335 -2.62679 0.08648 0 0 0 0 0 -0.06591 0.00372 0.14303 0 -0.08136 0 0.18072 -0.49428 0.43944 -5.8474
THR_9 -4.31425 0.35982 4.86756 -0.20816 0.17791 0.07687 2.73442 -2.34506 -0 -0 -3.27752 -0.10641 0 0 0 0 0 -0.03635 0.00552 0.10647 0 0.12228 2.26667 -1.0874 -0.10684 0.46841 -0.29607
GLU_10 -3.82187 0.21982 3.97786 -0.2202 0.02759 0.30934 1.44737 -1.98584 -0.0051 -0.05469 -1.18221 -0.60638 0 0 0 0 0 -0.05094 0.01373 0 3.09632 -0.35863 0 -2.7348 -0.21936 0.19988 -1.94812
TYR_11 -9.49233 1.14727 5.06449 -0.759 0.15936 0.44108 3.05889 -3.08678 -0.00464 -0.04489 -1.63001 -0.17096 0 0 0 0 0 0.18867 0.39148 0 2.29074 -0.00392 0.04696 1.2797 -0.3328 0.61156 -0.84513
TYR_12 -10.4451 0.80322 6.61987 -0.5557 0.13219 0.25812 3.57403 -3.96677 -0.00884 -0.11059 -2.70428 -0.39592 0 0 0 0 0 0.05774 0.20451 0 3.26789 -0.07137 0.0906 1.2797 -0.08429 1.05089 -1.00404
THR_13 -3.78274 0.33338 4.86186 -0.19693 0.11919 0.06885 1.79048 -2.2677 -0.00245 -0.02335 -1.86819 -0.06764 0 0 0 0 0 0.05105 0.00012 0.06028 0 -0.00882 2.2906 -1.0874 0.116 0.69152 1.07813
ASN_14 -4.48204 0.20727 3.90862 -0.18155 0.02632 0.27344 2.00993 -2.08864 -0 -0 -0.56389 -0.32082 0 0 0 0 0 -0.07668 0.01831 0 1.4391 0.22124 0 -0.93687 0.1997 0.33321 -0.01334
PHE_15 -9.73383 0.95908 4.34272 -0.68099 0.08528 0.42841 2.28712 -2.81519 -0 -0 -2.20273 0.10533 0 0 0 0 0 -0.0628 0.20841 0 2.14492 -0.21964 0 1.0402 -0.27325 0.33132 -4.05566
LYS_16 -5.25734 0.38619 4.8853 -0.52784 0.13812 0.34627 1.82161 -2.17078 -0.00304 -0.00962 -1.679 -0.14537 0 0 0 0 0 -0.0803 0.05515 1.7992 0 -0.16234 0 -1.5107 -0.41622 0.46638 -2.06433
TYR_17 -10.0349 1.2798 2.74074 -0.86213 0.15089 0.24972 1.98529 -2.70752 -0.03481 -0.31003 -1.32712 -0.51201 0 0 0 0 0 0.04318 0.02473 0 1.8497 -0.34473 0.00086 1.2797 0.40026 0.63901 -5.48935
LYS_18 -4.79967 0.21978 2.78381 -0.36551 0.04736 0.1584 1.03313 -1.57789 -0.00476 -0.02805 -0.02013 0.11586 0 0 0 0 0 -0.03882 0.00925 1.951 0 0.10783 0 -1.5107 0.49871 0.40878 -1.01163
ILE_19 -8.52941 1.47052 0.97101 -0.49083 0.41043 0.1062 0.8864 -1.67567 -0.00949 -0.11243 -0.29225 0.31863 0 0 0 0 0 -0.03541 0.22559 0.37974 0 -0.46427 0 0.73287 -0.34027 0.46566 -5.98298
LEU_20 -5.11658 0.78778 2.57141 -0.49818 0.24506 0.10529 1.29511 -1.72586 -0.01732 -0.11596 -1.05961 0.34476 0 0 0 0 0 0.04276 0.17635 0.42603 0 -0.22754 0 0.18072 -0.54912 1.24983 -1.88507
PRO_21 -4.46297 0.74946 1.98744 -0.11804 0.00303 0.08674 0.91557 -1.1492 -0 -0 -0.69355 0.25949 0 0 -0.675 0 0 -0.0621 0.02396 0.09207 0 -0.93896 0 -2.4119 -0.47617 1.12327 -5.74687
GLY_22 -2.56617 0.29837 2.73618 -8e-05 0 0 1.24133 -1.41302 -0 -0 -1.66125 -0.38693 0 0 0 0 0 -0.03797 0 0 0 -1.47351 0 0.83697 0.03562 0.38574 -2.00471
GLY_23 -2.56406 0.10928 2.27134 -0.00026 0 0 1.5076 -1.29657 -0.00442 -0.06544 -1.45967 -0.26601 0 0 0 0 0 0.0028 0 0 0 0.66477 0 0.83697 0.54245 0.20065 0.47942
LYS_24 -3.07786 0.12832 3.44426 -0.33861 0.05848 0.20921 1.56124 -1.50604 -0.00981 -0.07443 -2.47283 -0.2701 0 0 0 0 0 0.08077 0.05814 1.42894 0 0.19474 0 -1.5107 0.84682 0.29121 -0.95826
LEU_25 -6.1189 0.78454 0.49891 -0.42587 0.12751 0.0688 0.60564 -1.10915 -0.00442 -0.06544 -0.12213 0.25325 0 0 0 0 0 0.0923 0.08457 0.39531 0 -0.15115 0 0.18072 0.62424 0.60655 -3.67474
ASN_26 -5.86111 0.40292 5.43918 -0.34352 0.10092 0.62395 2.65524 -2.72506 -0.02033 -0.18964 -1.99627 -0.69295 0 0 -0.65024 0 0 -0.0256 0.00697 0 1.62416 -0.38649 0 -0.93687 0.16545 0.61435 -2.19494
LYS_27 -5.56844 0.38494 3.73792 -0.43694 0.14548 0.23577 1.75866 -1.91238 -0 -0 -0.44677 -0.00968 0 0 0 0 0 -0.0206 0.1259 1.67988 0 0.02302 0 -1.5107 0.32645 0.3995 -1.088
GLY_28 -3.13487 0.16496 4.06723 -5e-05 0 0 1.68609 -1.89794 -0 -0 -0.63328 -0.41455 0 0 0 0 0 -0.06849 0 0 0 0.33355 0 0.83697 0.73042 0.22421 1.89426
LYS_29 -8.47957 0.74975 8.5403 -0.30827 0.03644 0.14514 3.37771 -3.71818 -0 -0 -3.21538 -0.0367 0 0 -0.65024 0 0 0.096 0.03648 1.71616 0 -0.0452 0 -1.5107 0.22014 0.35455 -2.69156
LEU_30 -9.62579 0.97886 4.40517 -0.48207 0.2326 0.11552 2.87973 -3.13643 -0.01193 -0.12598 -2.64391 0.2085 0 0 0 0 0 0.15935 0.31078 0.3744 0 -0.27128 0 0.18072 -0.41443 0.51917 -6.34701
LYS_31 -5.33543 0.3836 5.33281 -0.40494 0.04755 0.21238 2.34492 -2.60641 -0.0084 -0.06365 -2.22069 -0.13492 0 0 0 0 0 0.00817 0.02465 2.04511 0 0.05463 0 -1.5107 -0.25161 0.31486 -1.76808
ASP_32 -5.39094 0.2746 6.05335 -0.10683 0.00698 0.3228 2.67984 -2.85674 -0 -0 -3.29248 -0.36941 0 0 0 0 0 0.01385 0.00722 0 1.6885 0.18975 0 -2.3716 -0.25532 0.30707 -3.09938
LEU_33 -9.03649 0.91251 4.05969 -0.69919 0.23986 0.25479 2.81025 -3.02767 -0.01704 -0.0885 -2.69384 0.14693 0 0 0 0 0 -0.01283 0.1086 0.79743 0 -0.19877 0 0.18072 -0.12204 0.45934 -5.92628
GLN_34 -7.32371 0.63252 6.41026 -0.38995 0.06147 0.21997 2.88923 -3.19848 -0 -0 -3.42994 -0.54223 0 0 0 0 0 -0.01409 0.18088 0 3.26462 0.07897 0 -0.18838 0.04074 0.40109 -0.90706
SER_35 -3.67876 0.12324 5.01448 -0.02539 0 0.05888 2.09062 -2.29341 -0.01166 -0.23516 -1.97543 -0.61324 0 0 0 0 0 -0.00263 0.01645 0.64246 0 0.34345 0.60034 -0.77834 0.17366 0.2231 -0.32736
THR_36 -7.08498 0.67372 5.28338 -0.20931 0.19153 0.07636 3.16943 -2.91795 -0 -0 -3.4765 -0.03665 0 0 0 0 0 0.0333 0.00233 0.0529 0 -0.00862 2.27923 -1.0874 0.33273 0.28641 -2.44008
VAL_37 -8.74454 0.99053 3.58062 -0.32082 0.2438 0.07372 2.61699 -2.9113 -0 -0 -2.30099 -0.29782 0 0 0 0 0 -0.04995 0.04531 0.18629 0 -0.29346 0 1.9342 0.10194 0.51933 -4.62614
THR_38 -5.88238 0.33317 6.3839 -0.19567 0.08361 0.0689 2.66199 -3.04127 -0.01704 -0.0885 -2.80545 -0.02938 0 0 0 0 0 0.07388 0.06848 0.07162 0 0.04559 2.25353 -1.0874 0.02215 0.53443 -0.54589
SER_39 -5.7754 0.47815 6.19028 -0.02308 0 0.02168 2.91593 -2.93194 -0.02103 -0.21017 -2.90494 -0.25044 0 0 0 0 0 -0.04787 0.0258 0.49868 0 0.29707 0.97545 -0.77834 0.06044 0.69998 -0.77976
LEU_40 -10.042 1.29766 4.37201 -0.5018 0.24062 0.10603 2.73968 -3.24124 -0 -0 -1.94809 0.27942 0 0 0 0 0 -0.03043 0.68878 0.42627 0 -0.24259 0 0.18072 -0.16134 1.18931 -4.64701
LEU_41 -7.65301 0.70334 3.70335 -0.49206 0.20181 0.12319 1.7798 -2.56964 -0 -0 -1.7506 0.22621 0 0 0 0 0 -0.01618 0.02368 0.28216 0 -0.31493 0 0.18072 -0.32515 0.9334 -4.96392
GLU_42 -6.07635 0.35809 6.9485 -0.21562 0.03751 0.31782 3.14232 -3.06725 -0.01126 -0.04604 -2.33942 -0.58046 0 0 0 -1.04261 0 -0.05111 0.00773 0 3.10827 -0.17992 0 -2.7348 -0.20508 0.39255 -2.23711
LYS_43 -5.61533 0.47706 6.09182 -0.50604 0.1665 0.30475 2.84628 -2.59272 -0 -0 -3.24754 0.16394 0 0 0 0 0 0.00176 0.0735 2.22887 0 -0.05832 0 -1.5107 -0.26405 0.36143 -1.07879
THR_44 -7.20819 0.98237 6.56272 -0.21499 0.1631 0.13045 3.35214 -3.35346 -0.02684 -0.17997 -2.97955 -0.13268 0 0 0 -0.47754 0 -0.0987 7e-05 1.98158 0 0.23769 2.32482 -1.0874 -0.2733 0.50459 0.20693
ARG_45 -5.37948 0.50375 5.64533 -0.44755 0.05323 0.23234 1.8347 -2.57716 -0 -0 -1.29298 0.28939 0 0 0 0 0 0.03808 0.09688 2.08718 0 -0.16976 0 -1.2888 -0.2971 0.43061 -0.24135
LYS_46 -3.85502 0.42377 4.30106 -0.49304 0.1187 0.30114 2.17748 -2.04397 -0.01126 -0.04604 -1.10038 0.08386 0 0 0 0 0 0.01007 0.05449 1.94632 0 -0.13424 0 -1.5107 -0.32295 0.36477 0.26406
GLU_47 -6.89089 0.60469 7.04587 -0.22456 0.04253 0.32285 2.83471 -3.11542 -0.01251 -0.08117 -2.39618 -0.6102 0 0 0 -0.91264 0 -0.06836 0.01743 0 3.05487 -0.31818 0 -2.7348 -0.38362 0.57563 -3.24996
ASN_48 -3.5496 0.21796 3.9129 -0.18425 0.03692 0.28819 1.46231 -1.88477 -0 -0 -1.46237 -0.35358 0 0 0 0 0 -0.07158 0.00092 0 1.54182 0.04165 0 -0.93687 -0.40033 0.54835 -0.79233
ASN_49 -5.00953 0.8421 5.79445 -0.28915 0.07612 0.467 2.8792 -2.51693 -0.00284 -0.02381 -2.10573 -0.73312 0 0 -0.92572 0 0 -0.08096 0.0414 0 2.14278 -0.20525 0 -0.93687 -0.27689 1.10385 0.2401
PRO_50 -2.60273 0.83495 2.292 -0.067 0 0.04204 1.29615 -1.01397 -0 -0 -0.61934 0.58934 0 0 0 0 0 -0.20365 0.05443 0.19185 0 -0.84388 0 -2.4119 0.05923 1.22885 -1.17363
LYS_51 -3.45304 0.4263 3.53523 -0.44702 0.07629 0.25835 0.94178 -1.45921 -0 -0 -0.50183 0.03449 0 0 -0.92572 0 0 -0.14789 0.17413 1.27422 0 -0.03118 0 -1.5107 0.35637 0.65899 -0.74044
TYR_52 -7.42357 1.31967 4.96561 -0.93888 0.04457 0.38287 2.09675 -2.57589 -0.00075 -0.00208 -1.29843 -0.27153 0 0 0 -0.47472 0 -0.03085 0.02034 0 2.11393 -0.165 0.14327 1.2797 0.01433 0.6905 -0.11015
LYS_53 -2.34557 0.21131 2.80239 -0.33504 0.05217 0.21236 0.88342 -1.27811 -0.00284 -0.02381 -0.32384 -0.32336 0 0 0 0 0 -0.00623 0.00458 1.31569 0 -0.22209 0 -1.5107 0.64402 0.43384 0.1882
SER_54 -2.10602 0.3416 1.4445 -0.03168 0 0.07105 0.06446 -0.79852 -0.00569 -0.10857 0.44061 -0.29324 0 0 0 0 0 -0.01204 0.00992 0.32086 0 -0.2974 0.60922 -0.77834 0.4306 0.19282 -0.50587
ASP_55 -4.06466 0.44202 5.36999 -0.24438 0.08023 0.82752 2.47231 -2.3595 -0 -0 -3.21531 -0.89854 0 0 -0.57898 0 0 -0.04938 0.00509 0 2.09928 -0.53312 0 -2.3716 -0.24989 0.25164 -3.01729
SER_56 -3.14585 0.14769 4.30029 -0.02397 0 0.02269 1.72777 -1.94714 -0.00569 -0.10857 -1.21126 -0.35428 0 0 0 0 0 -0.04714 2e-05 0.49938 0 0.29902 0.60229 -0.77834 0.00036 0.23369 0.21096
ASP_57 -3.36974 0.23734 4.50459 -0.1045 0.00474 0.3119 1.82733 -2.10536 -0.01119 -0.08044 -1.64494 -0.35053 0 0 0 0 0 0.08794 0.0068 0 1.72089 0.2429 0 -2.3716 -0.14334 0.23201 -1.00518
PHE_58 -8.68835 1.18127 3.82094 -0.70911 0.02564 0.16335 2.13078 -2.71269 -0 -0 -2.47224 -0.21954 0 0 -0.57898 0 0 0.00153 0.37779 0 1.80726 -0.53501 0 1.0402 -0.02121 0.64628 -4.74208
TYR_59 -9.85942 0.95955 5.87785 -0.55438 0.02246 0.2683 3.02539 -3.39583 -0 -0 -3.24667 -0.24809 0 0 0 -0.90981 0 -0.02469 0.01658 0 2.7498 0.00614 0.25561 1.2797 0.05505 0.95502 -2.76745
GLU_60 -4.78049 0.19181 5.91828 -0.21852 0.02328 0.29561 2.46055 -2.67847 -0 -0 -2.03493 -0.58283 0 0 0 0 0 -0.01725 0.03777 0 3.10483 -0.27872 0 -2.7348 -0.30852 0.6008 -1.00162
VAL_61 -4.64565 0.22723 4.18463 -0.31064 0.2001 0.07075 2.07761 -2.28659 -0.01983 -0.16498 -2.31801 -0.14584 0 0 0 0 0 -0.03159 0.03492 0.0813 0 -0.26768 0 1.9342 -0.34135 0.28472 -1.43668
PHE_62 -10.8827 2.08363 1.66 -0.60582 0.17203 0.27283 2.73129 -2.58058 -0.01119 -0.08044 -1.49302 0.09235 0 0 0 0 0 0.03016 0.06531 0 3.45676 0.03792 0 1.0402 -0.17598 0.59631 -3.5909
GLU_63 -6.73864 0.24807 8.35261 -0.1995 0.01536 0.25643 3.74194 -3.59212 -0.02369 -0.15605 -4.44905 -0.60021 0 0 0 -0.54364 0 0.0478 0.01505 0 3.41065 -0.25949 0 -2.7348 -0.40842 0.69419 -2.92351
GLU_64 -4.64322 0.2698 5.72744 -0.21381 0.02724 0.29757 2.63374 -2.63064 -0.01983 -0.16498 -2.07102 -0.59838 0 0 0 0 0 0.02973 0.00844 0 3.01963 -0.23701 0 -2.7348 -0.55704 0.35298 -1.50415
GLY_65 -4.97637 0.42053 4.30356 -4e-05 0 0 2.20954 -2.46274 -0 -0 -1.96026 -0.41626 0 0 0 0 0 -0.02878 0 0 0 0.50478 0 0.83697 -0.05699 0.26764 -1.35841
VAL_66 -8.10263 0.90309 4.89714 -0.32236 0.28686 0.07419 2.55281 -3.22406 -0 -0 -1.1124 -0.17558 0 0 0 0 0 0.00344 0.00069 0.08287 0 -0.25278 0 1.9342 0.12318 0.40054 -1.9308
VAL_67 -7.30217 1.05522 4.66403 -0.32271 0.28232 0.07284 2.70853 -2.88594 -0.07817 -0.29556 -1.20028 -0.11192 0 0 0 0 0 -0.05327 0.01075 0.06943 0 -0.26129 0 1.9342 -0.1335 0.61271 -1.23475
GLU_68 -3.72044 0.20287 3.93333 -0.21189 0.02196 0.27789 1.54087 -1.84356 -0 -0 -1.25684 -0.59685 0 0 0 0 0 0.02206 0.09008 0 3.26599 -0.28254 0 -2.7348 -0.36661 0.49283 -1.16563
LEU_69 -8.0248 0.93907 3.71277 -0.53209 0.20174 0.17028 2.55937 -2.61886 -0 -0 -2.38925 0.1085 0 0 0 0 0 0.20614 0.00634 0.1189 0 -0.11992 0 0.18072 -0.57962 0.72382 -5.33689
MET_70 -7.89832 0.40628 5.73722 -0.25149 0.01413 0.10711 3.22689 -2.89506 -0 -0 -1.80567 -0.08965 0 0 0 0 0 0.1948 0.0402 2.50902 0 -0.18454 0 0.60916 -0.43651 1.08299 0.36658
GLN_71 -3.56465 0.18186 4.87455 -0.82739 0.0894 0.86408 1.66603 -2.18924 -0.02585 -0.13792 -1.67617 -0.84446 0 0 0 -0.73051 0 -0.05149 0.11861 0 2.82655 -0.16864 0 -0.18838 -0.30992 0.66517 0.57164
VAL_72 -5.46793 0.47988 3.96871 -0.29826 0.1863 0.06537 2.1457 -2.32897 -0 -0 -1.27286 -0.03702 0 0 0 0 0 -0.05702 0.00091 0.03404 0 -0.3663 0 1.9342 -0.1234 0.29353 -0.84312
PHE_73 -12.5035 1.7996 5.13981 -0.69278 0.35249 0.31902 3.74334 -3.8805 -0 -0 -2.1195 0.01664 0 0 0 0 0 0.00755 0.00864 0 3.14394 -0.10187 0 1.0402 -0.06896 0.78079 -3.01512
GLU_74 -4.51629 0.24977 6.09528 -0.19912 0.02235 0.26006 2.58317 -2.71693 -0.00969 -0.11762 -2.55117 -0.57667 0 0 0 -0.93639 0 0.00378 0.00978 0 3.07338 -0.23186 0 -2.7348 -0.3683 0.8242 -1.83708
ASP_75 -3.36118 0.19641 5.05272 -0.11277 0.02405 0.34897 1.98513 -2.21151 -0.00981 -0.07443 -1.81974 -0.22852 0 0 0 -0.73051 0 0.03577 0.00735 0 1.8171 -0.04674 0 -2.3716 -0.48138 0.38674 -1.59394
LEU_76 -5.30784 0.49517 3.41588 -0.49895 0.14749 0.15109 1.88874 -2.02552 -0 -0 -1.27689 0.11592 0 0 0 0 0 -0.01784 0.02828 0.11709 0 -0.12087 0 0.18072 -0.4793 0.61186 -2.57497
GLY_77 -3.33984 0.23724 3.43561 -5e-05 0 0 1.92446 -1.80136 -0 -0 -2.82409 -0.4129 0 0 0 0 0 -0.15699 0 0 0 -1.32172 0 0.83697 -0.65382 0.5089 -3.56759
VAL_78 -6.59299 0.94577 3.1771 -0.28344 0.21928 0.06453 1.82114 -2.31348 -0 -0 -1.03078 -0.41304 0 0 0 0 0 0.08669 0.00182 0.20214 0 -0.72697 0 1.9342 -0.56145 0.42841 -3.04107
ASP_79 -5.81523 1.14097 5.47728 -0.10528 0.01434 0.29347 2.51043 -2.64211 -0.04884 -0.34255 -5.41787 -0.2131 0 0 -0.58116 -0.29778 0 0.241 0.03556 0 2.26431 -0.06127 0 -2.3716 -0.42113 0.88638 -5.45417
SER_80 -5.94378 0.78915 2.9495 -0.03166 0.00056 0.0543 1.73344 -1.99621 -0 -0 0.15482 -0.89439 0 0 0 0 0 -0.10514 0.13971 0.14935 0 -0.34213 0.60154 -0.77834 -0.47553 0.77686 -3.21794
ILE_81 -7.84397 0.94345 1.71936 -0.56296 0.35955 0.15221 1.39092 -1.872 -0.01906 -0.15539 0.32716 0.13138 0 0 0 0 0 0.00538 0.04551 0.74905 0 0.13698 0 0.73287 -0.22241 0.65063 -3.33134
THR_82 -6.67375 0.52508 4.34614 -0.19074 0.07716 0.06694 3.07006 -2.65921 -0.01539 -0.12036 -2.22238 -0.7721 0 0 -0.19385 0 0 0.05858 0.00055 0.99987 0 -0.50431 2.31632 -1.0874 0.1577 0.71264 -2.10845
PHE_83 -9.24384 1.10732 3.33849 -1.06283 0.21836 0.32981 2.4806 -2.51182 -0 -0 -1.08643 -0.36448 0 0 -0.19385 0 0 -0.0629 0.02995 0 3.01433 0.25476 0 1.0402 0.01568 0.61781 -2.07884
GLU_84 -6.21266 0.782 5.56686 -0.56878 0.07924 1.00575 2.21557 -2.70585 -0 -0 -1.64056 -0.71892 0 0 0 0 0 0.12341 0.046 0 3.3094 -0.16057 0 -2.7348 -0.19637 0.58958 -1.22072
ALA_85 -7.06924 1.15499 3.76967 -0.02279 0 0 2.90433 -3.11466 -0.02314 -0.11078 -2.17729 -0.36985 0 0 0 0 0 -0.0561 0 0 0 -0.26613 0 1.8394 -0.3268 0.51327 -3.35514
MET_86 -9.62204 0.7671 4.95357 -0.57743 0.10437 0.33196 3.04292 -2.79243 -0 -0 -2.45138 -0.36406 0 0 0 0 0 -0.028 0.02329 3.43007 0 -0.0606 0 0.60916 -0.34533 0.42766 -2.55116
ASP_87 -5.17202 0.47306 7.65602 -0.22004 0.00065 0.71752 3.56803 -3.34054 -0.02223 -0.06472 -5.54994 -0.10951 0 0 0 -0.44198 0 -0.01321 0.02716 0 3.07495 0.26928 0 -2.3716 0.00517 0.29621 -1.21774
ILE_88 -6.0323 0.56079 4.63451 -0.6487 0.44089 0.14385 2.41828 -2.4991 -0.02122 -0.15085 -1.93561 0.30968 0 0 0 0 0 -0.02978 0.00263 0.57136 0 -0.43552 0 0.73287 0.08814 0.64294 -1.20713
PHE_89 -12.2089 1.88631 4.09487 -0.90505 0.08521 0.22711 3.23087 -3.50908 -4e-05 -0.00073 -2.51095 -0.1103 0 0 0 0 0 0.01605 0.51724 0 1.75781 -0.50071 0 1.0402 0.05073 1.33592 -5.50342
LEU_90 -8.13106 0.74345 6.44894 -0.63989 0.33707 0.19265 3.35276 -3.53871 -0 -0 -2.58747 -0.0501 0 0 0 0 0 0.16047 0.08568 1.37544 0 -0.31349 0 0.18072 -0.11164 1.36158 -1.13359
LYS_91 -4.83415 0.49088 7.01586 -0.33292 0.03165 0.16294 2.96646 -3.05704 -0.02223 -0.06472 -4.99078 0.30286 0 0 0 -0.44198 0 -0.03536 0.09557 2.34742 0 0.0127 0 -1.5107 -0.29183 0.78474 -1.37064
GLN_92 -4.23948 0.27819 3.20083 -0.6175 0.04814 0.61571 1.53582 -1.67837 -0.02122 -0.15085 -1.06333 -0.25378 0 0 0 0 0 -0.06095 0.16858 0 2.97019 -0.2169 0 -0.18838 -0.30793 0.42928 0.44803
PHE_93 -7.67913 1.16008 2.52568 -0.64794 0.06783 0.36767 1.48586 -2.13969 -0 -0 -1.62981 0.04744 0 0 0 0 0 -0.0339 0.00206 0 1.98906 -0.20889 0 1.0402 -0.46751 0.4565 -3.66449
ARG_94 -2.49687 0.2181 3.12626 -0.46518 0.07397 0.28891 1.57997 -1.49026 -0 -0 -1.75523 -0.13228 0 0 0 0 0 -0.09218 0.02733 1.73312 0 -0.14449 0 -1.2888 -0.42341 0.46822 -0.77282
PHE_95 -8.83461 1.6711 1.49102 -0.51049 0.10454 0.24497 1.66474 -2.00409 -0.01479 -0.16918 -1.54584 -0.16993 0 0 0 0 0 0.02918 7e-05 0 3.32067 -0.03985 0 1.0402 -0.00659 0.63331 -3.09559
ASP_96 -1.63114 0.09952 1.8006 -0.248 0.04234 0.81774 0.61688 -0.85473 -0.02237 -0.17188 -0.39984 -0.64408 0 0 0 0 0 0.01956 0.0398 0 1.99076 -0.65981 0 -2.3716 0.1198 0.58845 -0.868
LEU_97 -6.33901 1.22804 1.45584 -0.46967 0.19836 0.08111 0.9508 -1.502 -0.02717 -0.21025 -0.5808 0.31213 0 0 0 0 0 0.7561 0.05749 0.45331 0 -0.30653 0 0.18072 -0.24474 1.00949 -2.99677
PRO_98 -3.99826 0.5881 3.8353 -0.13646 0.00131 0.10168 2.2053 -1.68347 -0.00162 -0.01713 -2.6064 0.17269 0 0 0 0 0 -0.0408 0.04059 0.19334 0 -1.10945 0 -2.4119 -0.63345 1.19595 -4.30467
GLU_99 -3.88289 0.3163 3.51538 -0.45027 0.22813 1.41035 1.95786 -1.94047 -0.02718 -0.16482 -1.72144 -2.99333 0 0 0 0 0 -0.0563 0.00257 0 3.9899 -0.13978 0 -2.7348 -0.35679 0.48621 -2.56138
ASN_100 -4.48965 0.42526 4.67471 -0.183 0.02303 0.27021 1.42308 -2.21579 -0.02718 -0.16482 -1.0124 -0.35269 0 0 0 0 0 -0.07167 0.02941 0 1.44157 0.2831 0 -0.93687 0.05277 0.27193 -0.559
ASN_101 -7.29421 0.76157 5.8238 -0.17234 0.03312 0.26259 3.11735 -2.92139 -0 -0 -2.20512 -0.31505 0 0 0 0 0 0.11737 0.0278 0 1.62495 0.16774 0 -0.93687 0.11118 0.28481 -1.51268
ALA_102 -6.30342 0.3621 4.09109 -0.02143 0 0 2.96045 -2.82565 -0 -0 -2.1897 -0.38674 0 0 0 0 0 0.00394 0 0 0 -0.28309 0 1.8394 -0.16302 0.29156 -2.62452
TYR_103 -9.96657 0.92966 5.28794 -0.57019 0.15674 0.27623 3.09714 -3.34522 -0.02403 -0.27485 -2.23286 -0.29464 0 0 0 0 0 0.04635 0.06246 0 3.14589 0.02217 0.00266 1.2797 -0.33622 0.37952 -2.35813
LYS_104 -7.56175 0.57539 7.41618 -0.30222 0.02943 0.13104 3.4996 -3.25109 -0.00077 -0.00215 -2.77366 0.0431 0 0 0 0 0 -0.00098 0.15514 1.75448 0 0.02441 0 -1.5107 -0.18552 0.43427 -1.52581
ILE_105 -10.489 1.61971 3.78865 -0.69079 0.67527 0.16203 2.69237 -3.02122 -0 -0 -2.22606 0.38044 0 0 0 0 0 -0.04462 0.04362 0.61462 0 -0.46936 0 0.73287 -0.06209 0.59971 -5.69387
MET_106 -9.88113 0.96283 4.98054 -0.36476 0.0742 0.12914 2.29801 -2.91248 -0.03253 -0.26908 -1.92408 -0.03924 0 0 0 0 0 0.01857 0.29113 1.75367 0 -0.00425 0 0.60916 0.00611 0.62689 -3.67731
TYR_107 -8.54538 0.85487 5.976 -0.91268 0.05752 0.32116 2.74243 -3.2147 -0 -0 -2.56121 -0.30212 0 0 0 0 0 0.02776 0.03935 0 1.76164 -0.34747 0.00164 1.2797 0.0042 0.34435 -2.47296
GLN_108 -6.69035 0.75288 6.73494 -0.8554 0.14287 0.93559 3.01763 -3.21119 -0.02807 -0.14178 -3.26022 -0.83121 0 0 0 -0.54364 0 -0.01581 0.15524 0 3.20569 -0.24601 0 -0.18838 -0.14322 0.62117 -0.58926
GLN_109 -8.90603 1.01678 7.18258 -0.24445 0.04596 0.19091 3.36745 -3.57961 -0.01347 -0.11369 -2.46342 -0.46327 0 0 0 0 0 0.0709 0.34154 0 2.7677 0.17177 0 -0.18838 -0.04948 0.78279 -0.08342
TYR_110 -9.90464 0.9419 4.83244 -0.98584 0.06298 0.40478 2.664 -3.34148 -0 -0 -2.23611 -0.28907 0 0 0 0 0 0.04597 0.02405 0 2.10723 -0.247 0.00809 1.2797 0.23778 0.60234 -3.79289
GLN_111 -6.72032 0.37719 6.21123 -0.63718 0.08242 0.65999 3.01553 -3.07237 -0 -0 -4.23862 -0.28474 0 0 0 -0.88761 0 0.01778 0.00272 0 2.87009 -0.22639 0 -0.18838 -0.07684 0.56589 -2.52962
GLY_112 -4.33141 0.27888 5.51392 -5e-05 0 0 2.42097 -2.68137 -0 -0 -3.24799 -0.40408 0 0 0 0 0 -0.05715 0 0 0 0.2204 0 0.83697 0.45868 0.35306 -0.63917
LYS_113 -9.79767 0.87198 9.0271 -0.38081 0.06656 0.21373 4.45201 -4.15501 -0.0688 -0.21635 -3.37862 0.4028 0 0 0 0 0 0.13182 0.04742 2.48846 0 -0.03765 0 -1.5107 0.36963 0.45598 -1.01813
LEU_114 -7.75974 0.81138 5.19647 -0.69426 0.20069 0.24829 2.74893 -3.15244 -0 -0 -2.32693 0.13896 0 0 0 0 0 0.01645 0.03085 0.84614 0 -0.21504 0 0.18072 -0.28969 0.55 -3.4692
THR_115 -4.84141 0.17206 5.95065 -0.20096 0.12007 0.07194 2.70075 -2.83975 -0 -0 -3.14462 -0.05123 0 0 0 0 0 -0.01777 0.00481 0.06328 0 -0.00775 2.28187 -1.0874 0.0284 0.31022 -0.48684
ASN_116 -5.69702 0.31301 5.73398 -0.18047 0.02328 0.26371 2.61045 -2.96989 -0.0238 -0.15938 -2.4513 -0.31083 0 0 0 0 0 0.00186 0.03085 0 1.42386 0.51562 0 -0.93687 0.1476 0.23247 -1.43286
LEU_117 -8.77398 0.78609 5.51662 -0.68139 0.52202 0.28849 3.47394 -3.35376 -0 -0 -2.87182 -0.11195 0 0 0 0 0 0.00679 0.02018 1.12444 0 -0.18439 0 0.18072 0.16281 0.52261 -3.37259
ASN_118 -5.38955 0.21027 5.56418 -0.17389 0.02875 0.25778 2.40577 -2.81489 -0 -0 -2.22443 -0.31292 0 0 0 0 0 -0.02592 0.00261 0 1.41363 0.43056 0 -0.93687 0.12152 0.57285 -0.87054
ASN_119 -4.34833 0.15526 5.32752 -0.17468 0.02902 0.25425 2.11642 -2.556 -0.00011 -0.00333 -1.47163 -0.29114 0 0 0 0 0 0.02879 0.00363 0 1.47227 0.49981 0 -0.93687 0.19636 0.23465 0.53587
LEU_120 -8.37225 1.01489 5.09113 -0.47967 0.14666 0.10331 2.99494 -3.18299 -0.00517 -0.03234 -2.80096 0.23187 0 0 0 0 0 -0.01621 0.22395 0.58784 0 -0.22852 0 0.18072 0.0887 0.43628 -4.0178
LEU_121 -6.12659 0.35733 5.18904 -0.69542 0.23425 0.27465 2.59153 -2.72202 -0 -0 -2.92241 0.08278 0 0 0 0 0 0.02076 0.00428 1.017 0 -0.26092 0 0.18072 -0.20169 0.621 -2.35573
LYS_122 -4.16068 0.20227 5.43233 -0.29626 0.02652 0.12811 2.42056 -2.42663 -0 -0 -2.79799 0.00492 0 0 0 0 0 0.00545 0.01527 1.74131 0 0.02274 0 -1.5107 -0.30159 0.42562 -1.06874
ASP_123 -3.90939 0.13373 5.2062 -0.11149 0.01424 0.34426 2.17882 -2.4059 -0 -0 -1.76974 -0.21241 0 0 0 0 0 -0.0406 0.02525 0 1.84905 -0.01675 0 -2.3716 -0.27766 0.27966 -1.08433
ILE_124 -7.71645 1.28126 2.84042 -0.53119 0.46128 0.10571 1.78022 -2.30443 -8e-05 -0.0003 -0.986 0.0203 0 0 0 0 0 -0.04549 0.02392 0.54773 0 -0.47172 0 0.73287 -0.10341 0.37711 -3.98826
GLN_125 -3.11503 0.10389 3.53082 -0.83136 0.09807 0.87626 1.29873 -1.68455 -0.00517 -0.03234 -1.21473 -0.82255 0 0 0 0 0 -0.04669 0.00793 0 2.81087 -0.22825 0 -0.18838 -0.16227 0.37816 0.77341
SER_126 -3.06429 0.14827 3.97204 -0.03227 8e-05 0.02284 1.83124 -1.82092 -0 -0 -2.5095 -0.00038 0 0 0 0 0 -0.04565 0.02597 0.67044 0 0.04927 1.74917 -0.77834 -0.28461 0.38411 0.31749
ASN_127 -4.38307 0.14273 5.40098 -0.33761 0.1401 0.65952 2.98643 -2.53702 -0.00918 -0.09434 -1.6804 -0.69561 0 0 -1.6575 0 0 -0.01408 0.01484 0 1.75441 -0.60166 0 -0.93687 -0.09306 0.53765 -1.40374
LYS_128 -2.01168 0.09703 2.35649 -0.33514 0.05537 0.19408 0.76643 -1.01951 -0 -0 -0.39857 -0.193 0 0 0 0 0 -0.06965 0.00714 1.71629 0 -0.03347 0 -1.5107 -0.18496 0.36981 -0.19405
ILE_129 -2.87102 0.23614 2.14296 -0.48662 0.37261 0.09703 0.8844 -1.10066 -0 -0 -0.26345 -0.11336 0 0 -0.75148 0 0 -0.0129 0.01139 0.60537 0 -0.57388 0 0.73287 -0.10776 0.21148 -0.98689
ASN_130 -3.17275 0.39374 3.06904 -0.18827 0.01384 0.30784 1.10369 -1.53635 -0.00909 -0.09405 0.14478 -0.67991 0 0 -0.90601 0 0 -0.05932 0.00232 0 2.87605 -0.29203 0 -0.93687 0.03014 0.76223 0.82901
PRO_131 -1.4154 0.35548 1.36254 -0.1227 0.00294 0.08974 0.31961 -0.56897 -0 -0 -0.26989 0.23703 0 0 0 0 0 -0.10571 0.01202 0.12421 0 -0.98472 0 -2.4119 -0.42849 0.76954 -3.03467
TYR_132 -6.61133 0.74011 1.88027 -0.7856 0.03197 0.14704 1.16443 -1.65008 -0.00763 -0.06312 -0.79389 -0.33739 0 0 0 0 0 0.1121 0.01373 0 2.02725 0.05154 0.09356 1.2797 -0.63599 0.36353 -2.97981
LYS_133 -2.13993 0.04753 1.8039 -0.37743 0.04578 0.18682 0.41852 -0.9919 -0.0069 -0.0446 0.25006 0.02224 0 0 0 0 0 -0.02089 0.00108 1.81805 0 0.16547 0 -1.5107 -0.27346 0.3979 -0.20845
ILE_134 -4.91586 0.65171 0.89705 -0.49058 0.50722 0.11157 0.10754 -1.10457 -0 -0 0.12727 0.18082 0 0 0 0 0 0.42557 0.01962 0.39692 0 -0.4943 0 0.73287 -0.29104 0.54717 -2.59101
ASN_135 -5.92954 1.01695 4.94448 -0.24438 0.02537 0.36996 2.28776 -2.45414 -0.00073 -0.01849 -1.34377 -0.61455 0 0 -1.14135 0 0 -0.02851 0.00153 0 2.8839 0.20855 0 -0.93687 -0.11815 1.46685 0.37486
PRO_136 -3.60707 0.74753 1.44277 -0.06763 0 0.04281 0.84755 -0.94816 -0 -0 0.10711 0.583 0 0 0 0 0 -0.20435 0.10999 0.19532 0 -0.838 0 -2.4119 0.43353 1.57376 -1.99373
PHE_137 -5.22624 0.69165 2.26242 -1.00952 0.37289 0.66482 1.02807 -1.5286 -0 -0 -0.1393 -0.99973 0 0 -1.14135 0 0 0.28649 0.05258 0 3.24631 -0.22282 0 1.0402 0.39461 0.73663 0.50911
LYS_138 -6.44601 0.58153 3.99309 -0.3178 0.03579 0.19207 1.95895 -2.15199 -0 -0 -2.53793 -0.33085 0 0 0 0 0 0.02721 0.09217 1.56055 0 0.33548 0 -1.5107 0.79599 0.67523 -3.04723
ASN_139 -7.99461 1.18745 6.33703 -0.33358 0.1266 0.62061 3.60507 -3.52875 -0 -0 -2.95758 -0.75261 0 0 -0.72897 0 0 0.00555 0.12675 0 1.75214 -0.60315 0 -0.93687 0.64463 0.66735 -2.76294
TYR_140 -7.55833 0.6328 1.95868 -0.99363 0.17513 0.39724 1.95093 -1.88746 -0 -4e-05 -0.18953 -0.34118 0 0 0 0 0 -0.1851 0.00294 0 2.2718 0.35734 0.00581 1.2797 0.05304 0.48346 -1.58639
SER_141 -3.30225 0.44344 3.28303 -0.02797 0.00961 0.02717 1.13847 -1.6634 -0.01216 -0.08858 -0.52423 0.01957 0 0 -0.72897 0 0 -0.03792 0.0042 0.5634 0 -0.19603 0.6 -0.77834 -0.11458 0.42115 -0.96439
ASN_142 -5.20738 0.26618 5.11641 -0.18604 0.00574 0.33338 2.46761 -2.49466 -0.02185 -0.2062 -1.4181 -0.48037 0 0 0 -0.93639 0 -0.02717 0.02076 0 4.07508 -0.17934 0 -0.93687 0.14142 0.44044 0.77265
LEU_143 -8.36814 1.03568 3.43315 -0.48697 0.16927 0.12877 1.75887 -2.4657 -0 -0 -0.76569 0.23229 0 0 0 0 0 -0.06546 0.26675 0.28529 0 -0.28262 0 0.18072 0.14684 0.80634 -3.99061
ILE_144 -6.35848 1.06802 0.42963 -0.58485 0.51628 0.16728 0.27836 -1.42096 -0 -0 0.25279 -0.1849 0 0 0 0 0 0.02621 0.10331 0.45125 0 -0.16815 0 0.73287 -0.2996 0.97509 -4.01586
PHE_145 -8.60486 1.27998 4.30872 -0.6227 0.17119 0.34565 3.00965 -2.79204 -0 -0 -1.69545 0.07898 0 0 0 0 0 0.02439 0.00147 0 2.03055 -0.30614 0 1.0402 -0.2919 0.7577 -1.26461
ASN_146 -3.95393 0.50591 3.44272 -0.19314 0.06104 0.30156 1.67648 -1.93237 -0.01336 -0.13257 -1.28398 -0.31296 0 0 0 0 0 -0.0451 0.02618 0 1.52713 0.00694 0 -0.93687 -0.24062 0.9347 -0.56223
SER_147 -4.69238 0.39944 5.13087 -0.0314 2e-05 0.0231 2.75349 -2.43838 -0.01041 -0.11212 -3.76822 -0.10149 0 0 -0.58116 -0.29778 0 0.08942 0.03477 0.5207 0 0.30755 1.87702 -0.77834 -0.06327 0.84508 -0.89347
LEU_148 -7.83872 0.92192 3.62197 -0.50169 0.33847 0.13683 1.88986 -2.65155 -0.00643 -0.0432 -0.63966 0.14483 0 0 0 0 0 0.05466 0.1907 0.27611 0 -0.27958 0 0.18072 -0.05175 1.05665 -3.19987
ALA_149 -4.50225 0.33807 3.79479 -0.02018 0 0 2.0855 -2.35723 -0.00033 -0.00612 -0.99174 -0.37407 0 0 0 0 0 -0.00027 0 0 0 -0.27706 0 1.8394 -0.26176 0.97503 0.2418
GLU_150 -5.90034 0.65172 5.3917 -0.42955 0.05443 0.85537 2.57769 -2.73126 -0 -0 -2.64462 -0.39425 0 0 0 0 0 -0.01749 0.00266 0 3.2859 -0.20045 0 -2.7348 -0.25868 0.38139 -2.11059
ALA_151 -7.09945 1.02928 3.39567 -0.02324 0 0 3.2374 -2.95193 -0.00817 -0.04445 -1.9954 -0.37552 0 0 0 0 0 0.00713 0 0 0 -0.32605 0 1.8394 -0.3292 0.64731 -2.99721
GLU_152 -7.5797 0.79295 7.41344 -0.20569 0.0236 0.26192 3.51252 -3.69386 -0.01846 -0.12376 -4.41542 -0.57222 0 0 0 -0.88761 0 -0.01043 0.18255 0 3.08223 -0.09698 0 -2.7348 -0.408 1.02431 -4.45342
ASN_153 -4.31374 0.21563 5.02624 -0.17955 0.05117 0.26817 2.20918 -2.45199 -0.00643 -0.0432 -1.65049 -0.33415 0 0 0 0 0 0.06342 0.00175 0 1.41467 0.33369 0 -0.93687 -0.1151 0.76173 0.31416
TYR_154 -8.50381 0.85837 5.54015 -0.53407 0.01654 0.20232 3.64542 -3.26111 -0 -0 -2.78083 -0.29284 0 0 -0.89139 0 0 -0.01683 0.32982 0 2.65051 0.06576 0.01234 1.2797 -0.09494 0.52018 -1.2547
PHE_155 -10.9605 1.53277 4.1346 -0.6998 0.15561 0.41913 2.891 -3.23773 -0 -0 -2.01457 0.13361 0 0 0 0 0 0.56919 0.08679 0 2.24383 -0.02787 0 1.0402 -0.20971 1.06598 -2.87751
ILE_156 -5.76559 0.65939 3.99023 -0.49204 0.38635 0.09799 1.75024 -2.2594 -0 -0 -1.51805 0.05413 0 0 0 0 0 0.03956 0.18921 0.57383 0 -0.49077 0 0.73287 -0.07727 0.89733 -1.232
GLU_157 -2.86658 0.08373 3.11585 -0.44616 0.07381 0.9165 0.97308 -1.47438 -0.01813 -0.11764 -0.55709 -0.4039 0 0 0 0 0 -0.05762 0.01097 0 2.9561 -0.09136 0 -2.7348 -0.24352 0.33007 -0.55107
ASN_158 -3.96176 0.20837 4.29603 -0.2014 0.0452 0.32636 1.45985 -1.90042 -0.01166 -0.12945 -1.51174 -0.66012 0 0 -0.89139 0 0 -0.04944 0.06946 0 2.33063 -0.62432 0 -0.93687 -0.37779 0.23337 -2.28708
ASN_159 -3.56198 0.26873 4.23163 -0.16228 0.03612 0.22497 1.88977 -1.99709 -0.00863 -0.11983 -1.58789 -0.60343 0 0 -0.5414 -1.04261 0 0.02751 0 0 1.9856 -0.25956 0 -0.93687 -0.1243 0.24243 -2.03912
ASN_160 -1.50814 0.17793 1.8134 -0.17322 0.01521 0.24166 0.67049 -0.82765 -0 -0 -1.09653 -0.29791 0 0 -0.5414 0 0 -0.00753 0 0 1.7172 0.04037 0 -0.93687 0.00342 0.16383 -0.54574
GLU:CtermProteinFull_161 -0.44214 0.02898 0.66297 -0.37727 0.07074 0.58957 0 -0.26568 -0 -0 -0.19873 -0.42709 0 0 0 0 0 0 0.00148 0 2.93705 0 0 -2.7348 0.01785 0.07291 -0.06418
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26873 MODEL 2 T1039
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 106.055
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:         -13.722
REMARK    SCORE          fa_atr:        -923.555
REMARK    SCORE fa_intra_sol_xover4:          33.573
REMARK    SCORE           score:        -422.482
REMARK    SCORE     total_score:        -422.482
REMARK    SCORE     hbond_sr_bb:        -108.021
REMARK    SCORE          fa_rep:          93.022
REMARK    SCORE          fa_sol:         601.088
REMARK    SCORE          fa_dun:         215.650
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -9.353
REMARK    SCORE     hbond_lr_bb:          -7.057
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.795
REMARK    SCORE     lk_ball_wtd:         -34.604
REMARK    SCORE           omega:           1.462
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.777
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -18.660
REMARK    SCORE     hbond_bb_sc:         -26.303
REMARK    SCORE     cart_bonded:          90.592
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -292.610
ATOM      1  N   ASN A   1      -0.026   0.467   0.949  1.00 18.84           N  
ATOM      2  CA  ASN A   1       1.428   0.432   0.843  1.00 18.64           C  
ATOM      3  C   ASN A   1       2.008   1.832   0.847  1.00 18.07           C  
ATOM      4  O   ASN A   1       1.337   2.788   0.465  1.00 18.22           O  
ATOM      5  CB  ASN A   1       1.867  -0.306  -0.410  1.00 26.17           C  
ATOM      6  CG  ASN A   1       1.531  -1.765  -0.364  1.00 26.17           C  
ATOM      7  OD1 ASN A   1       1.576  -2.377   0.707  1.00 26.17           O  
ATOM      8  ND2 ASN A   1       1.195  -2.330  -1.490  1.00 26.17           N  
ATOM      9 1H   ASN A   1      -0.413  -0.402   0.612  1.00 22.61           H  
ATOM     10 2H   ASN A   1      -0.288   0.596   1.916  1.00 22.61           H  
ATOM     11 3H   ASN A   1      -0.386   1.235   0.400  1.00 22.61           H  
ATOM     12  HA  ASN A   1       1.829  -0.086   1.715  1.00 22.37           H  
ATOM     13 1HB  ASN A   1       1.384   0.140  -1.281  1.00 31.40           H  
ATOM     14 2HB  ASN A   1       2.945  -0.192  -0.543  1.00 31.40           H  
ATOM     15 1HD2 ASN A   1       0.962  -3.304  -1.511  1.00 31.40           H  
ATOM     16 2HD2 ASN A   1       1.173  -1.797  -2.337  1.00 31.40           H  
ATOM     17  N   ASN A   2       3.256   1.945   1.287  1.00 17.55           N  
ATOM     18  CA  ASN A   2       3.966   3.215   1.316  1.00 17.11           C  
ATOM     19  C   ASN A   2       4.334   3.670  -0.110  1.00 16.62           C  
ATOM     20  O   ASN A   2       4.909   2.863  -0.845  1.00 16.27           O  
ATOM     21  CB  ASN A   2       5.211   3.094   2.170  1.00 24.13           C  
ATOM     22  CG  ASN A   2       5.919   4.387   2.305  1.00 24.13           C  
ATOM     23  OD1 ASN A   2       6.586   4.829   1.353  1.00 24.13           O  
ATOM     24  ND2 ASN A   2       5.800   5.016   3.454  1.00 24.13           N  
ATOM     25  H   ASN A   2       3.737   1.113   1.605  1.00 21.06           H  
ATOM     26  HA  ASN A   2       3.323   3.937   1.801  1.00 20.53           H  
ATOM     27 1HB  ASN A   2       4.939   2.740   3.164  1.00 28.96           H  
ATOM     28 2HB  ASN A   2       5.887   2.365   1.741  1.00 28.96           H  
ATOM     29 1HD2 ASN A   2       6.261   5.895   3.600  1.00 28.96           H  
ATOM     30 2HD2 ASN A   2       5.253   4.616   4.195  1.00 28.96           H  
ATOM     31  N   PRO A   3       3.960   4.899  -0.553  1.00 16.70           N  
ATOM     32  CA  PRO A   3       4.272   5.485  -1.857  1.00 16.41           C  
ATOM     33  C   PRO A   3       5.750   5.461  -2.247  1.00 15.86           C  
ATOM     34  O   PRO A   3       6.071   5.317  -3.430  1.00 15.75           O  
ATOM     35  CB  PRO A   3       3.804   6.935  -1.676  1.00 24.61           C  
ATOM     36  CG  PRO A   3       2.672   6.844  -0.690  1.00 24.61           C  
ATOM     37  CD  PRO A   3       3.090   5.768   0.286  1.00 24.61           C  
ATOM     38  HA  PRO A   3       3.667   4.981  -2.622  1.00 19.69           H  
ATOM     39 1HB  PRO A   3       4.638   7.560  -1.319  1.00 29.53           H  
ATOM     40 2HB  PRO A   3       3.489   7.348  -2.646  1.00 29.53           H  
ATOM     41 1HG  PRO A   3       2.511   7.819  -0.203  1.00 29.53           H  
ATOM     42 2HG  PRO A   3       1.736   6.594  -1.213  1.00 29.53           H  
ATOM     43 1HD  PRO A   3       3.641   6.193   1.138  1.00 29.53           H  
ATOM     44 2HD  PRO A   3       2.167   5.239   0.586  1.00 29.53           H  
ATOM     45  N   ILE A   4       6.662   5.585  -1.270  1.00 15.64           N  
ATOM     46  CA  ILE A   4       8.074   5.573  -1.592  1.00 15.27           C  
ATOM     47  C   ILE A   4       8.423   4.178  -1.974  1.00 15.10           C  
ATOM     48  O   ILE A   4       9.055   3.949  -3.003  1.00 15.13           O  
ATOM     49  CB  ILE A   4       8.972   6.009  -0.421  1.00 21.53           C  
ATOM     50  CG1 ILE A   4       8.731   7.494  -0.080  1.00 21.53           C  
ATOM     51  CG2 ILE A   4      10.425   5.757  -0.816  1.00 21.53           C  
ATOM     52  CD1 ILE A   4       9.334   7.932   1.260  1.00 21.53           C  
ATOM     53  H   ILE A   4       6.416   5.672  -0.288  1.00 18.77           H  
ATOM     54  HA  ILE A   4       8.255   6.225  -2.445  1.00 18.32           H  
ATOM     55  HB  ILE A   4       8.756   5.431   0.460  1.00 25.84           H  
ATOM     56 1HG1 ILE A   4       9.162   8.108  -0.869  1.00 25.84           H  
ATOM     57 2HG1 ILE A   4       7.656   7.676  -0.049  1.00 25.84           H  
ATOM     58 1HG2 ILE A   4      11.081   6.042  -0.033  1.00 25.84           H  
ATOM     59 2HG2 ILE A   4      10.589   4.706  -1.023  1.00 25.84           H  
ATOM     60 3HG2 ILE A   4      10.662   6.337  -1.700  1.00 25.84           H  
ATOM     61 1HD1 ILE A   4       9.116   8.987   1.425  1.00 25.84           H  
ATOM     62 2HD1 ILE A   4       8.892   7.340   2.064  1.00 25.84           H  
ATOM     63 3HD1 ILE A   4      10.405   7.792   1.275  1.00 25.84           H  
ATOM     64  N   SER A   5       8.014   3.241  -1.128  1.00 15.09           N  
ATOM     65  CA  SER A   5       8.307   1.848  -1.396  1.00 15.09           C  
ATOM     66  C   SER A   5       7.699   1.399  -2.708  1.00 14.81           C  
ATOM     67  O   SER A   5       8.344   0.702  -3.490  1.00 14.28           O  
ATOM     68  CB  SER A   5       7.840   0.960  -0.261  1.00 21.13           C  
ATOM     69  OG  SER A   5       8.624   1.171   0.874  1.00 21.13           O  
ATOM     70  H   SER A   5       7.492   3.537  -0.293  1.00 18.11           H  
ATOM     71  HA  SER A   5       9.387   1.746  -1.476  1.00 18.11           H  
ATOM     72 1HB  SER A   5       6.801   1.176  -0.042  1.00 25.36           H  
ATOM     73 2HB  SER A   5       7.900  -0.085  -0.560  1.00 25.36           H  
ATOM     74  HG  SER A   5       9.475   0.706   0.650  1.00 25.36           H  
ATOM     75  N   SER A   6       6.487   1.842  -3.019  1.00 15.31           N  
ATOM     76  CA  SER A   6       5.889   1.428  -4.278  1.00 15.29           C  
ATOM     77  C   SER A   6       6.762   1.863  -5.463  1.00 14.87           C  
ATOM     78  O   SER A   6       7.111   1.044  -6.333  1.00 14.70           O  
ATOM     79  CB  SER A   6       4.503   2.028  -4.398  1.00 21.41           C  
ATOM     80  OG  SER A   6       3.889   1.660  -5.602  1.00 21.41           O  
ATOM     81  H   SER A   6       5.959   2.409  -2.352  1.00 18.37           H  
ATOM     82  HA  SER A   6       5.808   0.342  -4.284  1.00 18.35           H  
ATOM     83 1HB  SER A   6       3.893   1.703  -3.553  1.00 25.69           H  
ATOM     84 2HB  SER A   6       4.578   3.114  -4.342  1.00 25.69           H  
ATOM     85  HG  SER A   6       3.027   2.081  -5.595  1.00 25.69           H  
ATOM     86  N   LYS A   7       7.158   3.145  -5.474  1.00 14.86           N  
ATOM     87  CA  LYS A   7       7.964   3.683  -6.561  1.00 14.64           C  
ATOM     88  C   LYS A   7       9.365   3.089  -6.637  1.00 13.93           C  
ATOM     89  O   LYS A   7       9.848   2.776  -7.736  1.00 13.80           O  
ATOM     90  CB  LYS A   7       8.076   5.202  -6.422  1.00 20.58           C  
ATOM     91  CG  LYS A   7       6.786   5.960  -6.710  1.00 20.58           C  
ATOM     92  CD  LYS A   7       6.968   7.463  -6.510  1.00 20.58           C  
ATOM     93  CE  LYS A   7       5.678   8.225  -6.781  1.00 20.58           C  
ATOM     94  NZ  LYS A   7       5.841   9.689  -6.553  1.00 20.58           N  
ATOM     95  H   LYS A   7       6.855   3.770  -4.718  1.00 17.83           H  
ATOM     96  HA  LYS A   7       7.458   3.452  -7.498  1.00 17.57           H  
ATOM     97 1HB  LYS A   7       8.378   5.440  -5.396  1.00 24.70           H  
ATOM     98 2HB  LYS A   7       8.853   5.573  -7.087  1.00 24.70           H  
ATOM     99 1HG  LYS A   7       6.475   5.766  -7.735  1.00 24.70           H  
ATOM    100 2HG  LYS A   7       6.005   5.601  -6.039  1.00 24.70           H  
ATOM    101 1HD  LYS A   7       7.275   7.647  -5.477  1.00 24.70           H  
ATOM    102 2HD  LYS A   7       7.747   7.831  -7.176  1.00 24.70           H  
ATOM    103 1HE  LYS A   7       5.375   8.059  -7.814  1.00 24.70           H  
ATOM    104 2HE  LYS A   7       4.897   7.849  -6.118  1.00 24.70           H  
ATOM    105 1HZ  LYS A   7       4.966  10.161  -6.741  1.00 24.70           H  
ATOM    106 2HZ  LYS A   7       6.111   9.851  -5.593  1.00 24.70           H  
ATOM    107 3HZ  LYS A   7       6.555  10.052  -7.169  1.00 24.70           H  
ATOM    108  N   LEU A   8      10.011   2.919  -5.478  1.00 13.62           N  
ATOM    109  CA  LEU A   8      11.372   2.418  -5.431  1.00 13.08           C  
ATOM    110  C   LEU A   8      11.430   0.930  -5.652  1.00 12.94           C  
ATOM    111  O   LEU A   8      12.394   0.434  -6.218  1.00 12.53           O  
ATOM    112  CB  LEU A   8      12.053   2.802  -4.120  1.00 18.53           C  
ATOM    113  CG  LEU A   8      12.802   4.179  -4.123  1.00 18.53           C  
ATOM    114  CD1 LEU A   8      11.833   5.325  -4.483  1.00 18.53           C  
ATOM    115  CD2 LEU A   8      13.405   4.410  -2.755  1.00 18.53           C  
ATOM    116  H   LEU A   8       9.559   3.200  -4.604  1.00 16.34           H  
ATOM    117  HA  LEU A   8      11.929   2.894  -6.228  1.00 15.70           H  
ATOM    118 1HB  LEU A   8      11.304   2.820  -3.332  1.00 22.24           H  
ATOM    119 2HB  LEU A   8      12.776   2.036  -3.885  1.00 22.24           H  
ATOM    120  HG  LEU A   8      13.597   4.161  -4.868  1.00 22.24           H  
ATOM    121 1HD1 LEU A   8      12.377   6.268  -4.471  1.00 22.24           H  
ATOM    122 2HD1 LEU A   8      11.417   5.176  -5.474  1.00 22.24           H  
ATOM    123 3HD1 LEU A   8      11.027   5.364  -3.762  1.00 22.24           H  
ATOM    124 1HD2 LEU A   8      13.939   5.360  -2.737  1.00 22.24           H  
ATOM    125 2HD2 LEU A   8      12.625   4.429  -2.024  1.00 22.24           H  
ATOM    126 3HD2 LEU A   8      14.092   3.617  -2.519  1.00 22.24           H  
ATOM    127  N   THR A   9      10.406   0.186  -5.266  1.00 13.45           N  
ATOM    128  CA  THR A   9      10.447  -1.238  -5.515  1.00 13.56           C  
ATOM    129  C   THR A   9      10.504  -1.473  -7.017  1.00 13.53           C  
ATOM    130  O   THR A   9      11.348  -2.243  -7.492  1.00 13.29           O  
ATOM    131  CB  THR A   9       9.230  -1.972  -4.901  1.00 18.94           C  
ATOM    132  OG1 THR A   9       9.237  -1.802  -3.472  1.00 18.94           O  
ATOM    133  CG2 THR A   9       9.293  -3.460  -5.224  1.00 18.94           C  
ATOM    134  H   THR A   9       9.620   0.586  -4.761  1.00 16.14           H  
ATOM    135  HA  THR A   9      11.355  -1.647  -5.076  1.00 16.27           H  
ATOM    136  HB  THR A   9       8.306  -1.544  -5.303  1.00 22.73           H  
ATOM    137  HG1 THR A   9       8.980  -0.875  -3.275  1.00 22.73           H  
ATOM    138 1HG2 THR A   9       8.436  -3.959  -4.778  1.00 22.73           H  
ATOM    139 2HG2 THR A   9       9.277  -3.614  -6.302  1.00 22.73           H  
ATOM    140 3HG2 THR A   9      10.211  -3.880  -4.814  1.00 22.73           H  
ATOM    141  N   GLU A  10       9.618  -0.810  -7.785  1.00 13.97           N  
ATOM    142  CA  GLU A  10       9.657  -1.024  -9.230  1.00 14.17           C  
ATOM    143  C   GLU A  10      10.941  -0.475  -9.858  1.00 13.58           C  
ATOM    144  O   GLU A  10      11.558  -1.139 -10.705  1.00 13.62           O  
ATOM    145  CB  GLU A  10       8.441  -0.402  -9.918  1.00 19.76           C  
ATOM    146  CG  GLU A  10       7.118  -1.115  -9.635  1.00 19.76           C  
ATOM    147  CD  GLU A  10       5.947  -0.501 -10.371  1.00 19.76           C  
ATOM    148  OE1 GLU A  10       6.126   0.530 -10.979  1.00 19.76           O  
ATOM    149  OE2 GLU A  10       4.881  -1.074 -10.339  1.00 19.76           O  
ATOM    150  H   GLU A  10       8.915  -0.200  -7.346  1.00 16.76           H  
ATOM    151  HA  GLU A  10       9.629  -2.097  -9.413  1.00 17.00           H  
ATOM    152 1HB  GLU A  10       8.336   0.635  -9.587  1.00 23.71           H  
ATOM    153 2HB  GLU A  10       8.598  -0.389 -10.995  1.00 23.71           H  
ATOM    154 1HG  GLU A  10       7.211  -2.161  -9.921  1.00 23.71           H  
ATOM    155 2HG  GLU A  10       6.927  -1.075  -8.561  1.00 23.71           H  
ATOM    156  N   TYR A  11      11.372   0.713  -9.422  1.00 13.17           N  
ATOM    157  CA  TYR A  11      12.591   1.312  -9.933  1.00 12.77           C  
ATOM    158  C   TYR A  11      13.804   0.425  -9.670  1.00 12.28           C  
ATOM    159  O   TYR A  11      14.580   0.157 -10.580  1.00 12.28           O  
ATOM    160  CB  TYR A  11      12.790   2.712  -9.366  1.00 18.04           C  
ATOM    161  CG  TYR A  11      14.090   3.329  -9.754  1.00 18.04           C  
ATOM    162  CD1 TYR A  11      14.284   3.865 -11.010  1.00 18.04           C  
ATOM    163  CD2 TYR A  11      15.095   3.349  -8.835  1.00 18.04           C  
ATOM    164  CE1 TYR A  11      15.509   4.409 -11.335  1.00 18.04           C  
ATOM    165  CE2 TYR A  11      16.315   3.880  -9.143  1.00 18.04           C  
ATOM    166  CZ  TYR A  11      16.530   4.407 -10.388  1.00 18.04           C  
ATOM    167  OH  TYR A  11      17.756   4.940 -10.693  1.00 18.04           O  
ATOM    168  H   TYR A  11      10.820   1.250  -8.743  1.00 15.80           H  
ATOM    169  HA  TYR A  11      12.486   1.407 -11.011  1.00 15.32           H  
ATOM    170 1HB  TYR A  11      11.980   3.363  -9.696  1.00 21.65           H  
ATOM    171 2HB  TYR A  11      12.751   2.663  -8.291  1.00 21.65           H  
ATOM    172  HD1 TYR A  11      13.480   3.854 -11.744  1.00 21.65           H  
ATOM    173  HD2 TYR A  11      14.909   2.937  -7.860  1.00 21.65           H  
ATOM    174  HE1 TYR A  11      15.672   4.828 -12.327  1.00 21.65           H  
ATOM    175  HE2 TYR A  11      17.113   3.885  -8.400  1.00 21.65           H  
ATOM    176  HH  TYR A  11      17.757   5.245 -11.609  1.00 21.65           H  
ATOM    177  N   TYR A  12      13.979  -0.023  -8.428  1.00 12.06           N  
ATOM    178  CA  TYR A  12      15.114  -0.853  -8.051  1.00 11.78           C  
ATOM    179  C   TYR A  12      15.093  -2.187  -8.782  1.00 12.12           C  
ATOM    180  O   TYR A  12      16.147  -2.713  -9.148  1.00 12.06           O  
ATOM    181  CB  TYR A  12      15.145  -1.078  -6.529  1.00 16.60           C  
ATOM    182  CG  TYR A  12      15.504   0.163  -5.659  1.00 16.60           C  
ATOM    183  CD1 TYR A  12      15.211   0.170  -4.292  1.00 16.60           C  
ATOM    184  CD2 TYR A  12      16.122   1.270  -6.207  1.00 16.60           C  
ATOM    185  CE1 TYR A  12      15.568   1.266  -3.521  1.00 16.60           C  
ATOM    186  CE2 TYR A  12      16.452   2.337  -5.436  1.00 16.60           C  
ATOM    187  CZ  TYR A  12      16.192   2.343  -4.118  1.00 16.60           C  
ATOM    188  OH  TYR A  12      16.627   3.403  -3.369  1.00 16.60           O  
ATOM    189  H   TYR A  12      13.308   0.223  -7.708  1.00 14.47           H  
ATOM    190  HA  TYR A  12      16.028  -0.365  -8.373  1.00 14.14           H  
ATOM    191 1HB  TYR A  12      14.162  -1.439  -6.210  1.00 19.92           H  
ATOM    192 2HB  TYR A  12      15.860  -1.864  -6.303  1.00 19.92           H  
ATOM    193  HD1 TYR A  12      14.726  -0.690  -3.832  1.00 19.92           H  
ATOM    194  HD2 TYR A  12      16.375   1.318  -7.248  1.00 19.92           H  
ATOM    195  HE1 TYR A  12      15.375   1.274  -2.451  1.00 19.92           H  
ATOM    196  HE2 TYR A  12      16.958   3.194  -5.885  1.00 19.92           H  
ATOM    197  HH  TYR A  12      17.404   3.825  -3.832  1.00 19.92           H  
ATOM    198  N   THR A  13      13.909  -2.758  -8.984  1.00 12.68           N  
ATOM    199  CA  THR A  13      13.808  -4.020  -9.690  1.00 13.22           C  
ATOM    200  C   THR A  13      14.344  -3.900 -11.119  1.00 13.31           C  
ATOM    201  O   THR A  13      15.104  -4.761 -11.578  1.00 13.61           O  
ATOM    202  CB  THR A  13      12.338  -4.503  -9.737  1.00 18.29           C  
ATOM    203  OG1 THR A  13      11.865  -4.725  -8.396  1.00 18.29           O  
ATOM    204  CG2 THR A  13      12.219  -5.799 -10.539  1.00 18.29           C  
ATOM    205  H   THR A  13      13.056  -2.338  -8.609  1.00 15.22           H  
ATOM    206  HA  THR A  13      14.400  -4.762  -9.159  1.00 15.86           H  
ATOM    207  HB  THR A  13      11.721  -3.735 -10.203  1.00 21.95           H  
ATOM    208  HG1 THR A  13      11.799  -3.859  -7.940  1.00 21.95           H  
ATOM    209 1HG2 THR A  13      11.178  -6.114 -10.551  1.00 21.95           H  
ATOM    210 2HG2 THR A  13      12.556  -5.643 -11.564  1.00 21.95           H  
ATOM    211 3HG2 THR A  13      12.828  -6.570 -10.071  1.00 21.95           H  
ATOM    212  N   ASN A  14      13.945  -2.834 -11.822  1.00 13.19           N  
ATOM    213  CA  ASN A  14      14.319  -2.651 -13.222  1.00 13.47           C  
ATOM    214  C   ASN A  14      15.601  -1.856 -13.544  1.00 13.06           C  
ATOM    215  O   ASN A  14      16.206  -2.075 -14.598  1.00 13.44           O  
ATOM    216  CB  ASN A  14      13.151  -2.009 -13.928  1.00 18.75           C  
ATOM    217  CG  ASN A  14      11.973  -2.928 -14.010  1.00 18.75           C  
ATOM    218  OD1 ASN A  14      12.105  -4.157 -14.123  1.00 18.75           O  
ATOM    219  ND2 ASN A  14      10.804  -2.356 -13.943  1.00 18.75           N  
ATOM    220  H   ASN A  14      13.287  -2.180 -11.382  1.00 15.83           H  
ATOM    221  HA  ASN A  14      14.465  -3.644 -13.644  1.00 16.16           H  
ATOM    222 1HB  ASN A  14      12.856  -1.110 -13.380  1.00 22.50           H  
ATOM    223 2HB  ASN A  14      13.448  -1.702 -14.929  1.00 22.50           H  
ATOM    224 1HD2 ASN A  14       9.973  -2.910 -13.988  1.00 22.50           H  
ATOM    225 2HD2 ASN A  14      10.735  -1.362 -13.842  1.00 22.50           H  
ATOM    226  N   PHE A  15      16.016  -0.932 -12.683  1.00 12.42           N  
ATOM    227  CA  PHE A  15      17.161  -0.076 -12.985  1.00 12.14           C  
ATOM    228  C   PHE A  15      18.388  -0.373 -12.147  1.00 11.97           C  
ATOM    229  O   PHE A  15      18.346  -0.387 -10.918  1.00 11.99           O  
ATOM    230  CB  PHE A  15      16.777   1.382 -12.782  1.00 17.11           C  
ATOM    231  CG  PHE A  15      15.772   1.885 -13.769  1.00 17.11           C  
ATOM    232  CD1 PHE A  15      14.419   1.674 -13.573  1.00 17.11           C  
ATOM    233  CD2 PHE A  15      16.175   2.587 -14.885  1.00 17.11           C  
ATOM    234  CE1 PHE A  15      13.491   2.143 -14.459  1.00 17.11           C  
ATOM    235  CE2 PHE A  15      15.247   3.065 -15.783  1.00 17.11           C  
ATOM    236  CZ  PHE A  15      13.902   2.841 -15.570  1.00 17.11           C  
ATOM    237  H   PHE A  15      15.509  -0.771 -11.816  1.00 14.90           H  
ATOM    238  HA  PHE A  15      17.428  -0.220 -14.032  1.00 14.57           H  
ATOM    239 1HB  PHE A  15      16.364   1.503 -11.782  1.00 20.53           H  
ATOM    240 2HB  PHE A  15      17.668   2.006 -12.842  1.00 20.53           H  
ATOM    241  HD1 PHE A  15      14.097   1.128 -12.701  1.00 20.53           H  
ATOM    242  HD2 PHE A  15      17.240   2.764 -15.049  1.00 20.53           H  
ATOM    243  HE1 PHE A  15      12.428   1.966 -14.284  1.00 20.53           H  
ATOM    244  HE2 PHE A  15      15.574   3.620 -16.663  1.00 20.53           H  
ATOM    245  HZ  PHE A  15      13.168   3.220 -16.279  1.00 20.53           H  
ATOM    246  N   LYS A  16      19.519  -0.537 -12.814  1.00 12.00           N  
ATOM    247  CA  LYS A  16      20.758  -0.797 -12.103  1.00 12.05           C  
ATOM    248  C   LYS A  16      21.546   0.495 -11.986  1.00 11.46           C  
ATOM    249  O   LYS A  16      21.264   1.473 -12.683  1.00 11.60           O  
ATOM    250  CB  LYS A  16      21.529  -1.946 -12.749  1.00 16.86           C  
ATOM    251  CG  LYS A  16      20.681  -3.258 -12.848  1.00 16.86           C  
ATOM    252  CD  LYS A  16      20.207  -3.761 -11.440  1.00 16.86           C  
ATOM    253  CE  LYS A  16      19.428  -5.075 -11.513  1.00 16.86           C  
ATOM    254  NZ  LYS A  16      18.775  -5.426 -10.182  1.00 16.86           N  
ATOM    255  H   LYS A  16      19.508  -0.504 -13.825  1.00 14.40           H  
ATOM    256  HA  LYS A  16      20.527  -1.088 -11.081  1.00 14.46           H  
ATOM    257 1HB  LYS A  16      21.844  -1.660 -13.753  1.00 20.23           H  
ATOM    258 2HB  LYS A  16      22.426  -2.161 -12.168  1.00 20.23           H  
ATOM    259 1HG  LYS A  16      19.801  -3.076 -13.468  1.00 20.23           H  
ATOM    260 2HG  LYS A  16      21.278  -4.039 -13.318  1.00 20.23           H  
ATOM    261 1HD  LYS A  16      21.064  -3.890 -10.772  1.00 20.23           H  
ATOM    262 2HD  LYS A  16      19.526  -3.043 -10.990  1.00 20.23           H  
ATOM    263 1HE  LYS A  16      18.647  -4.975 -12.266  1.00 20.23           H  
ATOM    264 2HE  LYS A  16      20.099  -5.883 -11.801  1.00 20.23           H  
ATOM    265 1HZ  LYS A  16      18.252  -6.278 -10.278  1.00 20.23           H  
ATOM    266 2HZ  LYS A  16      19.454  -5.546  -9.399  1.00 20.23           H  
ATOM    267 3HZ  LYS A  16      18.141  -4.671  -9.923  1.00 20.23           H  
ATOM    268  N   TYR A  17      22.522   0.499 -11.093  1.00 10.97           N  
ATOM    269  CA  TYR A  17      23.308   1.689 -10.779  1.00 10.54           C  
ATOM    270  C   TYR A  17      24.773   1.569 -11.185  1.00 10.49           C  
ATOM    271  O   TYR A  17      25.283   0.469 -11.411  1.00 10.79           O  
ATOM    272  CB  TYR A  17      23.207   1.933  -9.275  1.00 14.93           C  
ATOM    273  CG  TYR A  17      23.872   0.865  -8.511  1.00 14.93           C  
ATOM    274  CD1 TYR A  17      25.164   1.052  -8.128  1.00 14.93           C  
ATOM    275  CD2 TYR A  17      23.230  -0.328  -8.248  1.00 14.93           C  
ATOM    276  CE1 TYR A  17      25.837   0.077  -7.496  1.00 14.93           C  
ATOM    277  CE2 TYR A  17      23.912  -1.317  -7.616  1.00 14.93           C  
ATOM    278  CZ  TYR A  17      25.213  -1.122  -7.252  1.00 14.93           C  
ATOM    279  OH  TYR A  17      25.892  -2.104  -6.606  1.00 14.93           O  
ATOM    280  H   TYR A  17      22.714  -0.354 -10.587  1.00 13.16           H  
ATOM    281  HA  TYR A  17      22.884   2.540 -11.314  1.00 12.65           H  
ATOM    282 1HB  TYR A  17      23.697   2.861  -9.030  1.00 17.92           H  
ATOM    283 2HB  TYR A  17      22.164   2.005  -8.960  1.00 17.92           H  
ATOM    284  HD1 TYR A  17      25.643   1.992  -8.337  1.00 17.92           H  
ATOM    285  HD2 TYR A  17      22.195  -0.483  -8.553  1.00 17.92           H  
ATOM    286  HE1 TYR A  17      26.865   0.238  -7.193  1.00 17.92           H  
ATOM    287  HE2 TYR A  17      23.426  -2.263  -7.413  1.00 17.92           H  
ATOM    288  HH  TYR A  17      25.253  -2.726  -6.230  1.00 17.92           H  
ATOM    289  N   LYS A  18      25.453   2.714 -11.304  1.00 10.33           N  
ATOM    290  CA  LYS A  18      26.883   2.726 -11.574  1.00 10.42           C  
ATOM    291  C   LYS A  18      27.682   2.231 -10.378  1.00 10.14           C  
ATOM    292  O   LYS A  18      27.610   2.793  -9.274  1.00 10.09           O  
ATOM    293  CB  LYS A  18      27.376   4.130 -11.931  1.00 14.56           C  
ATOM    294  CG  LYS A  18      28.885   4.203 -12.254  1.00 14.56           C  
ATOM    295  CD  LYS A  18      29.318   5.616 -12.614  1.00 14.56           C  
ATOM    296  CE  LYS A  18      30.823   5.684 -12.855  1.00 14.56           C  
ATOM    297  NZ  LYS A  18      31.271   7.067 -13.176  1.00 14.56           N  
ATOM    298  H   LYS A  18      24.981   3.605 -11.139  1.00 12.40           H  
ATOM    299  HA  LYS A  18      27.082   2.056 -12.411  1.00 12.50           H  
ATOM    300 1HB  LYS A  18      26.822   4.501 -12.792  1.00 17.47           H  
ATOM    301 2HB  LYS A  18      27.174   4.807 -11.099  1.00 17.47           H  
ATOM    302 1HG  LYS A  18      29.462   3.889 -11.379  1.00 17.47           H  
ATOM    303 2HG  LYS A  18      29.118   3.532 -13.079  1.00 17.47           H  
ATOM    304 1HD  LYS A  18      28.795   5.944 -13.512  1.00 17.47           H  
ATOM    305 2HD  LYS A  18      29.058   6.288 -11.792  1.00 17.47           H  
ATOM    306 1HE  LYS A  18      31.343   5.342 -11.957  1.00 17.47           H  
ATOM    307 2HE  LYS A  18      31.081   5.026 -13.684  1.00 17.47           H  
ATOM    308 1HZ  LYS A  18      32.271   7.073 -13.329  1.00 17.47           H  
ATOM    309 2HZ  LYS A  18      30.804   7.391 -14.012  1.00 17.47           H  
ATOM    310 3HZ  LYS A  18      31.046   7.682 -12.403  1.00 17.47           H  
ATOM    311  N   ILE A  19      28.518   1.233 -10.642  1.00 10.23           N  
ATOM    312  CA  ILE A  19      29.381   0.600  -9.656  1.00 10.26           C  
ATOM    313  C   ILE A  19      30.806   1.127  -9.718  1.00 10.28           C  
ATOM    314  O   ILE A  19      31.453   1.078 -10.763  1.00 10.63           O  
ATOM    315  CB  ILE A  19      29.386  -0.944  -9.862  1.00 14.35           C  
ATOM    316  CG1 ILE A  19      27.969  -1.481  -9.611  1.00 14.35           C  
ATOM    317  CG2 ILE A  19      30.427  -1.648  -8.963  1.00 14.35           C  
ATOM    318  CD1 ILE A  19      27.705  -2.901 -10.018  1.00 14.35           C  
ATOM    319  H   ILE A  19      28.518   0.868 -11.585  1.00 12.28           H  
ATOM    320  HA  ILE A  19      28.975   0.817  -8.673  1.00 12.31           H  
ATOM    321  HB  ILE A  19      29.631  -1.153 -10.901  1.00 17.22           H  
ATOM    322 1HG1 ILE A  19      27.792  -1.429  -8.558  1.00 17.22           H  
ATOM    323 2HG1 ILE A  19      27.248  -0.841 -10.129  1.00 17.22           H  
ATOM    324 1HG2 ILE A  19      30.421  -2.714  -9.147  1.00 17.22           H  
ATOM    325 2HG2 ILE A  19      31.426  -1.272  -9.179  1.00 17.22           H  
ATOM    326 3HG2 ILE A  19      30.201  -1.474  -7.924  1.00 17.22           H  
ATOM    327 1HD1 ILE A  19      26.671  -3.148  -9.769  1.00 17.22           H  
ATOM    328 2HD1 ILE A  19      27.853  -3.004 -11.092  1.00 17.22           H  
ATOM    329 3HD1 ILE A  19      28.365  -3.581  -9.495  1.00 17.22           H  
ATOM    330  N   LEU A  20      31.294   1.608  -8.585  1.00 10.12           N  
ATOM    331  CA  LEU A  20      32.641   2.116  -8.480  1.00 10.37           C  
ATOM    332  C   LEU A  20      33.565   0.906  -8.505  1.00 10.69           C  
ATOM    333  O   LEU A  20      33.275  -0.064  -7.805  1.00 10.72           O  
ATOM    334  CB  LEU A  20      32.817   2.820  -7.134  1.00 14.42           C  
ATOM    335  CG  LEU A  20      31.932   4.027  -6.869  1.00 14.42           C  
ATOM    336  CD1 LEU A  20      32.137   4.451  -5.434  1.00 14.42           C  
ATOM    337  CD2 LEU A  20      32.270   5.165  -7.816  1.00 14.42           C  
ATOM    338  H   LEU A  20      30.695   1.627  -7.775  1.00 12.14           H  
ATOM    339  HA  LEU A  20      32.824   2.787  -9.302  1.00 12.44           H  
ATOM    340 1HB  LEU A  20      32.639   2.103  -6.340  1.00 17.30           H  
ATOM    341 2HB  LEU A  20      33.851   3.152  -7.056  1.00 17.30           H  
ATOM    342  HG  LEU A  20      30.890   3.756  -7.001  1.00 17.30           H  
ATOM    343 1HD1 LEU A  20      31.498   5.299  -5.232  1.00 17.30           H  
ATOM    344 2HD1 LEU A  20      31.878   3.631  -4.764  1.00 17.30           H  
ATOM    345 3HD1 LEU A  20      33.176   4.736  -5.274  1.00 17.30           H  
ATOM    346 1HD2 LEU A  20      31.637   6.015  -7.592  1.00 17.30           H  
ATOM    347 2HD2 LEU A  20      33.311   5.456  -7.686  1.00 17.30           H  
ATOM    348 3HD2 LEU A  20      32.101   4.865  -8.843  1.00 17.30           H  
ATOM    349  N   PRO A  21      34.735   0.960  -9.156  1.00 11.15           N  
ATOM    350  CA  PRO A  21      35.687  -0.130  -9.191  1.00 11.63           C  
ATOM    351  C   PRO A  21      35.975  -0.586  -7.775  1.00 11.87           C  
ATOM    352  O   PRO A  21      36.183   0.237  -6.871  1.00 12.12           O  
ATOM    353  CB  PRO A  21      36.909   0.532  -9.835  1.00 17.45           C  
ATOM    354  CG  PRO A  21      36.327   1.615 -10.717  1.00 17.45           C  
ATOM    355  CD  PRO A  21      35.138   2.151  -9.935  1.00 17.45           C  
ATOM    356  HA  PRO A  21      35.289  -0.953  -9.803  1.00 13.96           H  
ATOM    357 1HB  PRO A  21      37.556   0.931  -9.058  1.00 20.94           H  
ATOM    358 2HB  PRO A  21      37.495  -0.215 -10.391  1.00 20.94           H  
ATOM    359 1HG  PRO A  21      37.085   2.389 -10.919  1.00 20.94           H  
ATOM    360 2HG  PRO A  21      36.034   1.195 -11.692  1.00 20.94           H  
ATOM    361 1HD  PRO A  21      35.419   2.983  -9.271  1.00 20.94           H  
ATOM    362 2HD  PRO A  21      34.375   2.425 -10.676  1.00 20.94           H  
ATOM    363  N   GLY A  22      36.013  -1.891  -7.565  1.00 12.01           N  
ATOM    364  CA  GLY A  22      36.214  -2.311  -6.206  1.00 12.45           C  
ATOM    365  C   GLY A  22      37.602  -1.973  -5.745  1.00 12.38           C  
ATOM    366  O   GLY A  22      38.561  -1.951  -6.520  1.00 12.82           O  
ATOM    367  H   GLY A  22      35.864  -2.560  -8.308  1.00 14.41           H  
ATOM    368 1HA  GLY A  22      35.490  -1.804  -5.572  1.00 14.94           H  
ATOM    369 2HA  GLY A  22      36.040  -3.382  -6.115  1.00 14.94           H  
ATOM    370  N   GLY A  23      37.707  -1.701  -4.459  1.00 12.01           N  
ATOM    371  CA  GLY A  23      38.978  -1.379  -3.833  1.00 12.12           C  
ATOM    372  C   GLY A  23      39.403   0.085  -4.029  1.00 12.10           C  
ATOM    373  O   GLY A  23      40.434   0.498  -3.505  1.00 12.20           O  
ATOM    374  H   GLY A  23      36.856  -1.767  -3.892  1.00 14.41           H  
ATOM    375 1HA  GLY A  23      38.912  -1.595  -2.766  1.00 14.54           H  
ATOM    376 2HA  GLY A  23      39.747  -2.033  -4.239  1.00 14.54           H  
ATOM    377  N   LYS A  24      38.603   0.889  -4.750  1.00 12.18           N  
ATOM    378  CA  LYS A  24      38.958   2.295  -5.005  1.00 12.41           C  
ATOM    379  C   LYS A  24      38.253   3.239  -4.039  1.00 11.99           C  
ATOM    380  O   LYS A  24      38.320   4.462  -4.168  1.00 12.11           O  
ATOM    381  CB  LYS A  24      38.628   2.684  -6.451  1.00 17.28           C  
ATOM    382  CG  LYS A  24      39.761   2.475  -7.476  1.00 17.28           C  
ATOM    383  CD  LYS A  24      40.198   1.008  -7.597  1.00 17.28           C  
ATOM    384  CE  LYS A  24      41.180   0.812  -8.752  1.00 17.28           C  
ATOM    385  NZ  LYS A  24      41.667  -0.602  -8.845  1.00 17.28           N  
ATOM    386  H   LYS A  24      37.757   0.506  -5.192  1.00 14.62           H  
ATOM    387  HA  LYS A  24      40.030   2.414  -4.852  1.00 14.89           H  
ATOM    388 1HB  LYS A  24      37.769   2.114  -6.788  1.00 20.74           H  
ATOM    389 2HB  LYS A  24      38.346   3.734  -6.486  1.00 20.74           H  
ATOM    390 1HG  LYS A  24      39.422   2.823  -8.453  1.00 20.74           H  
ATOM    391 2HG  LYS A  24      40.620   3.074  -7.178  1.00 20.74           H  
ATOM    392 1HD  LYS A  24      40.701   0.705  -6.680  1.00 20.74           H  
ATOM    393 2HD  LYS A  24      39.335   0.359  -7.734  1.00 20.74           H  
ATOM    394 1HE  LYS A  24      40.685   1.076  -9.686  1.00 20.74           H  
ATOM    395 2HE  LYS A  24      42.035   1.470  -8.606  1.00 20.74           H  
ATOM    396 1HZ  LYS A  24      42.312  -0.691  -9.616  1.00 20.74           H  
ATOM    397 2HZ  LYS A  24      42.135  -0.854  -7.984  1.00 20.74           H  
ATOM    398 3HZ  LYS A  24      40.882  -1.224  -8.993  1.00 20.74           H  
ATOM    399  N   LEU A  25      37.559   2.647  -3.091  1.00 11.69           N  
ATOM    400  CA  LEU A  25      36.792   3.333  -2.071  1.00 11.47           C  
ATOM    401  C   LEU A  25      37.693   4.145  -1.128  1.00 11.90           C  
ATOM    402  O   LEU A  25      38.696   3.643  -0.623  1.00 12.15           O  
ATOM    403  CB  LEU A  25      36.032   2.257  -1.304  1.00 16.15           C  
ATOM    404  CG  LEU A  25      34.975   1.436  -2.141  1.00 16.15           C  
ATOM    405  CD1 LEU A  25      34.499   0.209  -1.318  1.00 16.15           C  
ATOM    406  CD2 LEU A  25      33.780   2.338  -2.512  1.00 16.15           C  
ATOM    407  H   LEU A  25      37.574   1.640  -3.103  1.00 14.03           H  
ATOM    408  HA  LEU A  25      36.106   4.023  -2.553  1.00 13.76           H  
ATOM    409 1HB  LEU A  25      36.746   1.559  -0.870  1.00 19.38           H  
ATOM    410 2HB  LEU A  25      35.526   2.751  -0.523  1.00 19.38           H  
ATOM    411  HG  LEU A  25      35.444   1.068  -3.054  1.00 19.38           H  
ATOM    412 1HD1 LEU A  25      33.800  -0.366  -1.890  1.00 19.38           H  
ATOM    413 2HD1 LEU A  25      35.357  -0.417  -1.080  1.00 19.38           H  
ATOM    414 3HD1 LEU A  25      34.032   0.507  -0.414  1.00 19.38           H  
ATOM    415 1HD2 LEU A  25      33.073   1.779  -3.089  1.00 19.38           H  
ATOM    416 2HD2 LEU A  25      33.304   2.691  -1.616  1.00 19.38           H  
ATOM    417 3HD2 LEU A  25      34.109   3.185  -3.103  1.00 19.38           H  
ATOM    418  N   ASN A  26      37.302   5.396  -0.869  1.00 12.18           N  
ATOM    419  CA  ASN A  26      38.036   6.328  -0.004  1.00 12.77           C  
ATOM    420  C   ASN A  26      38.047   5.895   1.465  1.00 12.69           C  
ATOM    421  O   ASN A  26      36.986   5.630   2.040  1.00 12.57           O  
ATOM    422  CB  ASN A  26      37.458   7.731  -0.137  1.00 17.65           C  
ATOM    423  CG  ASN A  26      38.325   8.852   0.492  1.00 17.65           C  
ATOM    424  OD1 ASN A  26      38.849   8.789   1.626  1.00 17.65           O  
ATOM    425  ND2 ASN A  26      38.473   9.916  -0.269  1.00 17.65           N  
ATOM    426  H   ASN A  26      36.467   5.725  -1.329  1.00 14.62           H  
ATOM    427  HA  ASN A  26      39.075   6.351  -0.340  1.00 15.32           H  
ATOM    428 1HB  ASN A  26      37.310   7.957  -1.194  1.00 21.18           H  
ATOM    429 2HB  ASN A  26      36.488   7.749   0.332  1.00 21.18           H  
ATOM    430 1HD2 ASN A  26      39.019  10.695   0.052  1.00 21.18           H  
ATOM    431 2HD2 ASN A  26      38.034   9.954  -1.168  1.00 21.18           H  
ATOM    432  N   LYS A  27      39.245   5.855   2.064  1.00 12.93           N  
ATOM    433  CA  LYS A  27      39.435   5.468   3.464  1.00 13.05           C  
ATOM    434  C   LYS A  27      38.686   6.360   4.463  1.00 13.07           C  
ATOM    435  O   LYS A  27      38.277   5.899   5.526  1.00 12.86           O  
ATOM    436  CB  LYS A  27      40.918   5.435   3.816  1.00 18.22           C  
ATOM    437  CG  LYS A  27      41.677   4.278   3.174  1.00 18.22           C  
ATOM    438  CD  LYS A  27      43.156   4.299   3.549  1.00 18.22           C  
ATOM    439  CE  LYS A  27      43.914   3.139   2.903  1.00 18.22           C  
ATOM    440  NZ  LYS A  27      45.368   3.171   3.232  1.00 18.22           N  
ATOM    441  H   LYS A  27      40.055   6.093   1.509  1.00 15.52           H  
ATOM    442  HA  LYS A  27      39.059   4.455   3.572  1.00 15.66           H  
ATOM    443 1HB  LYS A  27      41.387   6.369   3.506  1.00 21.86           H  
ATOM    444 2HB  LYS A  27      41.029   5.354   4.898  1.00 21.86           H  
ATOM    445 1HG  LYS A  27      41.235   3.336   3.505  1.00 21.86           H  
ATOM    446 2HG  LYS A  27      41.578   4.338   2.091  1.00 21.86           H  
ATOM    447 1HD  LYS A  27      43.602   5.240   3.223  1.00 21.86           H  
ATOM    448 2HD  LYS A  27      43.257   4.225   4.631  1.00 21.86           H  
ATOM    449 1HE  LYS A  27      43.493   2.199   3.256  1.00 21.86           H  
ATOM    450 2HE  LYS A  27      43.797   3.194   1.821  1.00 21.86           H  
ATOM    451 1HZ  LYS A  27      45.832   2.390   2.788  1.00 21.86           H  
ATOM    452 2HZ  LYS A  27      45.773   4.035   2.898  1.00 21.86           H  
ATOM    453 3HZ  LYS A  27      45.491   3.108   4.233  1.00 21.86           H  
ATOM    454  N   GLY A  28      38.534   7.647   4.170  1.00 13.46           N  
ATOM    455  CA  GLY A  28      37.826   8.526   5.097  1.00 13.68           C  
ATOM    456  C   GLY A  28      36.385   8.046   5.254  1.00 12.94           C  
ATOM    457  O   GLY A  28      35.881   7.845   6.365  1.00 12.92           O  
ATOM    458  H   GLY A  28      38.882   8.028   3.291  1.00 16.15           H  
ATOM    459 1HA  GLY A  28      38.329   8.527   6.063  1.00 16.42           H  
ATOM    460 2HA  GLY A  28      37.841   9.546   4.713  1.00 16.42           H  
ATOM    461  N   LYS A  29      35.745   7.879   4.101  1.00 12.42           N  
ATOM    462  CA  LYS A  29      34.367   7.439   3.959  1.00 11.82           C  
ATOM    463  C   LYS A  29      34.221   6.025   4.560  1.00 11.03           C  
ATOM    464  O   LYS A  29      33.226   5.732   5.231  1.00 10.67           O  
ATOM    465  CB  LYS A  29      34.024   7.596   2.477  1.00 16.79           C  
ATOM    466  CG  LYS A  29      33.949   9.143   2.095  1.00 16.79           C  
ATOM    467  CD  LYS A  29      33.778   9.471   0.584  1.00 16.79           C  
ATOM    468  CE  LYS A  29      33.875  11.003   0.348  1.00 16.79           C  
ATOM    469  NZ  LYS A  29      33.935  11.407  -1.130  1.00 16.79           N  
ATOM    470  H   LYS A  29      36.276   8.076   3.265  1.00 14.90           H  
ATOM    471  HA  LYS A  29      33.725   8.110   4.532  1.00 14.18           H  
ATOM    472 1HB  LYS A  29      34.805   7.133   1.887  1.00 20.15           H  
ATOM    473 2HB  LYS A  29      33.095   7.100   2.245  1.00 20.15           H  
ATOM    474 1HG  LYS A  29      33.099   9.578   2.627  1.00 20.15           H  
ATOM    475 2HG  LYS A  29      34.850   9.636   2.452  1.00 20.15           H  
ATOM    476 1HD  LYS A  29      34.553   8.992   0.011  1.00 20.15           H  
ATOM    477 2HD  LYS A  29      32.809   9.133   0.235  1.00 20.15           H  
ATOM    478 1HE  LYS A  29      33.011  11.476   0.805  1.00 20.15           H  
ATOM    479 2HE  LYS A  29      34.775  11.366   0.841  1.00 20.15           H  
ATOM    480 1HZ  LYS A  29      34.006  12.410  -1.187  1.00 20.15           H  
ATOM    481 2HZ  LYS A  29      34.745  10.997  -1.567  1.00 20.15           H  
ATOM    482 3HZ  LYS A  29      33.101  11.119  -1.680  1.00 20.15           H  
ATOM    483  N   LEU A  30      35.249   5.181   4.371  1.00 10.89           N  
ATOM    484  CA  LEU A  30      35.311   3.834   4.944  1.00 10.28           C  
ATOM    485  C   LEU A  30      35.184   3.877   6.447  1.00 10.44           C  
ATOM    486  O   LEU A  30      34.354   3.170   7.031  1.00  9.91           O  
ATOM    487  CB  LEU A  30      36.673   3.203   4.573  1.00 14.64           C  
ATOM    488  CG  LEU A  30      37.050   1.771   5.029  1.00 14.64           C  
ATOM    489  CD1 LEU A  30      37.961   1.137   3.969  1.00 14.64           C  
ATOM    490  CD2 LEU A  30      37.852   1.853   6.344  1.00 14.64           C  
ATOM    491  H   LEU A  30      36.016   5.481   3.765  1.00 13.07           H  
ATOM    492  HA  LEU A  30      34.489   3.247   4.546  1.00 12.34           H  
ATOM    493 1HB  LEU A  30      36.822   3.286   3.505  1.00 17.57           H  
ATOM    494 2HB  LEU A  30      37.404   3.801   5.035  1.00 17.57           H  
ATOM    495  HG  LEU A  30      36.164   1.168   5.181  1.00 17.57           H  
ATOM    496 1HD1 LEU A  30      38.251   0.136   4.291  1.00 17.57           H  
ATOM    497 2HD1 LEU A  30      37.447   1.068   3.014  1.00 17.57           H  
ATOM    498 3HD1 LEU A  30      38.855   1.750   3.845  1.00 17.57           H  
ATOM    499 1HD2 LEU A  30      38.148   0.855   6.649  1.00 17.57           H  
ATOM    500 2HD2 LEU A  30      38.746   2.458   6.189  1.00 17.57           H  
ATOM    501 3HD2 LEU A  30      37.268   2.289   7.138  1.00 17.57           H  
ATOM    502  N   LYS A  31      36.008   4.710   7.083  1.00 11.26           N  
ATOM    503  CA  LYS A  31      35.986   4.807   8.526  1.00 11.60           C  
ATOM    504  C   LYS A  31      34.634   5.276   9.042  1.00 11.40           C  
ATOM    505  O   LYS A  31      34.154   4.733  10.042  1.00 11.23           O  
ATOM    506  CB  LYS A  31      37.116   5.712   9.004  1.00 16.10           C  
ATOM    507  CG  LYS A  31      38.500   5.078   8.838  1.00 16.10           C  
ATOM    508  CD  LYS A  31      39.618   6.011   9.274  1.00 16.10           C  
ATOM    509  CE  LYS A  31      40.984   5.368   9.067  1.00 16.10           C  
ATOM    510  NZ  LYS A  31      42.095   6.283   9.452  1.00 16.10           N  
ATOM    511  H   LYS A  31      36.697   5.243   6.539  1.00 13.51           H  
ATOM    512  HA  LYS A  31      36.163   3.810   8.931  1.00 13.92           H  
ATOM    513 1HB  LYS A  31      37.100   6.641   8.426  1.00 19.32           H  
ATOM    514 2HB  LYS A  31      36.966   5.969  10.051  1.00 19.32           H  
ATOM    515 1HG  LYS A  31      38.545   4.162   9.428  1.00 19.32           H  
ATOM    516 2HG  LYS A  31      38.645   4.812   7.793  1.00 19.32           H  
ATOM    517 1HD  LYS A  31      39.567   6.929   8.682  1.00 19.32           H  
ATOM    518 2HD  LYS A  31      39.497   6.267  10.325  1.00 19.32           H  
ATOM    519 1HE  LYS A  31      41.046   4.463   9.670  1.00 19.32           H  
ATOM    520 2HE  LYS A  31      41.094   5.100   8.014  1.00 19.32           H  
ATOM    521 1HZ  LYS A  31      42.982   5.822   9.300  1.00 19.32           H  
ATOM    522 2HZ  LYS A  31      42.051   7.121   8.888  1.00 19.32           H  
ATOM    523 3HZ  LYS A  31      42.010   6.530  10.428  1.00 19.32           H  
ATOM    524  N   ASP A  32      34.002   6.247   8.363  1.00 11.53           N  
ATOM    525  CA  ASP A  32      32.695   6.732   8.801  1.00 11.52           C  
ATOM    526  C   ASP A  32      31.626   5.636   8.732  1.00 10.59           C  
ATOM    527  O   ASP A  32      30.792   5.509   9.644  1.00 10.49           O  
ATOM    528  CB  ASP A  32      32.254   7.926   7.951  1.00 16.13           C  
ATOM    529  CG  ASP A  32      33.039   9.218   8.241  1.00 16.13           C  
ATOM    530  OD1 ASP A  32      33.704   9.295   9.250  1.00 16.13           O  
ATOM    531  OD2 ASP A  32      32.961  10.116   7.440  1.00 16.13           O  
ATOM    532  H   ASP A  32      34.483   6.696   7.572  1.00 13.84           H  
ATOM    533  HA  ASP A  32      32.783   7.060   9.835  1.00 13.82           H  
ATOM    534 1HB  ASP A  32      32.383   7.676   6.894  1.00 19.36           H  
ATOM    535 2HB  ASP A  32      31.193   8.117   8.112  1.00 19.36           H  
ATOM    536  N   LEU A  33      31.656   4.824   7.672  1.00  9.99           N  
ATOM    537  CA  LEU A  33      30.695   3.734   7.546  1.00  9.20           C  
ATOM    538  C   LEU A  33      30.922   2.672   8.625  1.00  8.88           C  
ATOM    539  O   LEU A  33      29.965   2.144   9.197  1.00  8.58           O  
ATOM    540  CB  LEU A  33      30.813   3.121   6.147  1.00 13.20           C  
ATOM    541  CG  LEU A  33      30.344   4.026   4.972  1.00 13.20           C  
ATOM    542  CD1 LEU A  33      30.757   3.430   3.710  1.00 13.20           C  
ATOM    543  CD2 LEU A  33      28.869   4.154   4.953  1.00 13.20           C  
ATOM    544  H   LEU A  33      32.328   5.012   6.915  1.00 11.99           H  
ATOM    545  HA  LEU A  33      29.700   4.140   7.686  1.00 11.04           H  
ATOM    546 1HB  LEU A  33      31.864   2.875   5.971  1.00 15.84           H  
ATOM    547 2HB  LEU A  33      30.234   2.199   6.118  1.00 15.84           H  
ATOM    548  HG  LEU A  33      30.797   5.002   5.069  1.00 15.84           H  
ATOM    549 1HD1 LEU A  33      30.443   4.058   2.879  1.00 15.84           H  
ATOM    550 2HD1 LEU A  33      31.842   3.348   3.719  1.00 15.84           H  
ATOM    551 3HD1 LEU A  33      30.310   2.453   3.612  1.00 15.84           H  
ATOM    552 1HD2 LEU A  33      28.566   4.756   4.120  1.00 15.84           H  
ATOM    553 2HD2 LEU A  33      28.435   3.183   4.851  1.00 15.84           H  
ATOM    554 3HD2 LEU A  33      28.541   4.614   5.860  1.00 15.84           H  
ATOM    555  N   GLN A  34      32.181   2.361   8.928  1.00  9.13           N  
ATOM    556  CA  GLN A  34      32.479   1.373   9.960  1.00  9.05           C  
ATOM    557  C   GLN A  34      32.067   1.879  11.348  1.00  9.39           C  
ATOM    558  O   GLN A  34      31.521   1.123  12.168  1.00  9.14           O  
ATOM    559  CB  GLN A  34      33.948   1.014   9.901  1.00 12.70           C  
ATOM    560  CG  GLN A  34      34.292   0.228   8.645  1.00 12.70           C  
ATOM    561  CD  GLN A  34      35.739   0.009   8.501  1.00 12.70           C  
ATOM    562  OE1 GLN A  34      36.529   0.633   9.223  1.00 12.70           O  
ATOM    563  NE2 GLN A  34      36.112  -0.868   7.579  1.00 12.70           N  
ATOM    564  H   GLN A  34      32.949   2.792   8.394  1.00 10.96           H  
ATOM    565  HA  GLN A  34      31.903   0.475   9.745  1.00 10.86           H  
ATOM    566 1HB  GLN A  34      34.541   1.931   9.901  1.00 15.24           H  
ATOM    567 2HB  GLN A  34      34.227   0.431  10.776  1.00 15.24           H  
ATOM    568 1HG  GLN A  34      33.804  -0.749   8.688  1.00 15.24           H  
ATOM    569 2HG  GLN A  34      33.943   0.773   7.771  1.00 15.24           H  
ATOM    570 1HE2 GLN A  34      37.079  -1.062   7.434  1.00 15.24           H  
ATOM    571 2HE2 GLN A  34      35.399  -1.354   7.013  1.00 15.24           H  
ATOM    572  N   SER A  35      32.285   3.174  11.597  1.00 10.08           N  
ATOM    573  CA  SER A  35      31.887   3.791  12.850  1.00 10.57           C  
ATOM    574  C   SER A  35      30.380   3.651  12.987  1.00 10.15           C  
ATOM    575  O   SER A  35      29.870   3.288  14.056  1.00 10.19           O  
ATOM    576  CB  SER A  35      32.303   5.248  12.876  1.00 14.60           C  
ATOM    577  OG  SER A  35      31.935   5.869  14.080  1.00 14.60           O  
ATOM    578  H   SER A  35      32.784   3.747  10.909  1.00 12.10           H  
ATOM    579  HA  SER A  35      32.367   3.266  13.675  1.00 12.68           H  
ATOM    580 1HB  SER A  35      33.383   5.314  12.742  1.00 17.52           H  
ATOM    581 2HB  SER A  35      31.845   5.771  12.040  1.00 17.52           H  
ATOM    582  HG  SER A  35      32.345   6.734  14.062  1.00 17.52           H  
ATOM    583  N   THR A  36      29.672   3.905  11.877  1.00  9.86           N  
ATOM    584  CA  THR A  36      28.229   3.828  11.832  1.00  9.66           C  
ATOM    585  C   THR A  36      27.700   2.443  12.181  1.00  8.93           C  
ATOM    586  O   THR A  36      26.748   2.360  12.959  1.00  9.01           O  
ATOM    587  CB  THR A  36      27.682   4.259  10.456  1.00 13.60           C  
ATOM    588  OG1 THR A  36      28.054   5.628  10.207  1.00 13.60           O  
ATOM    589  CG2 THR A  36      26.150   4.143  10.465  1.00 13.60           C  
ATOM    590  H   THR A  36      30.165   4.233  11.046  1.00 11.83           H  
ATOM    591  HA  THR A  36      27.837   4.527  12.567  1.00 11.59           H  
ATOM    592  HB  THR A  36      28.084   3.637   9.673  1.00 16.32           H  
ATOM    593  HG1 THR A  36      29.026   5.678  10.037  1.00 16.32           H  
ATOM    594 1HG2 THR A  36      25.757   4.476   9.510  1.00 16.32           H  
ATOM    595 2HG2 THR A  36      25.835   3.115  10.638  1.00 16.32           H  
ATOM    596 3HG2 THR A  36      25.763   4.776  11.255  1.00 16.32           H  
ATOM    597  N   VAL A  37      28.276   1.349  11.644  1.00  8.38           N  
ATOM    598  CA  VAL A  37      27.695   0.051  12.027  1.00  7.86           C  
ATOM    599  C   VAL A  37      27.905  -0.206  13.503  1.00  8.08           C  
ATOM    600  O   VAL A  37      27.028  -0.776  14.155  1.00  7.98           O  
ATOM    601  CB  VAL A  37      28.230  -1.180  11.232  1.00 11.21           C  
ATOM    602  CG1 VAL A  37      29.646  -1.570  11.574  1.00 11.21           C  
ATOM    603  CG2 VAL A  37      27.283  -2.347  11.453  1.00 11.21           C  
ATOM    604  H   VAL A  37      29.034   1.463  10.959  1.00 10.06           H  
ATOM    605  HA  VAL A  37      26.624   0.100  11.840  1.00  9.43           H  
ATOM    606  HB  VAL A  37      28.247  -0.950  10.264  1.00 13.45           H  
ATOM    607 1HG1 VAL A  37      29.937  -2.411  10.947  1.00 13.45           H  
ATOM    608 2HG1 VAL A  37      30.296  -0.744  11.374  1.00 13.45           H  
ATOM    609 3HG1 VAL A  37      29.734  -1.867  12.613  1.00 13.45           H  
ATOM    610 1HG2 VAL A  37      27.613  -3.198  10.863  1.00 13.45           H  
ATOM    611 2HG2 VAL A  37      27.275  -2.620  12.494  1.00 13.45           H  
ATOM    612 3HG2 VAL A  37      26.274  -2.064  11.146  1.00 13.45           H  
ATOM    613  N   THR A  38      29.049   0.210  14.049  1.00  8.55           N  
ATOM    614  CA  THR A  38      29.266  -0.021  15.459  1.00  8.96           C  
ATOM    615  C   THR A  38      28.211   0.717  16.272  1.00  9.24           C  
ATOM    616  O   THR A  38      27.530   0.106  17.100  1.00  9.26           O  
ATOM    617  CB  THR A  38      30.679   0.429  15.901  1.00 12.38           C  
ATOM    618  OG1 THR A  38      31.675  -0.333  15.198  1.00 12.38           O  
ATOM    619  CG2 THR A  38      30.844   0.202  17.402  1.00 12.38           C  
ATOM    620  H   THR A  38      29.776   0.638  13.463  1.00 10.26           H  
ATOM    621  HA  THR A  38      29.166  -1.087  15.656  1.00 10.75           H  
ATOM    622  HB  THR A  38      30.817   1.487  15.676  1.00 14.86           H  
ATOM    623  HG1 THR A  38      31.727  -0.027  14.279  1.00 14.86           H  
ATOM    624 1HG2 THR A  38      31.839   0.513  17.709  1.00 14.86           H  
ATOM    625 2HG2 THR A  38      30.107   0.782  17.953  1.00 14.86           H  
ATOM    626 3HG2 THR A  38      30.710  -0.854  17.631  1.00 14.86           H  
ATOM    627  N   SER A  39      28.017   2.009  15.984  1.00  9.58           N  
ATOM    628  CA  SER A  39      27.060   2.830  16.716  1.00 10.05           C  
ATOM    629  C   SER A  39      25.620   2.344  16.559  1.00  9.64           C  
ATOM    630  O   SER A  39      24.861   2.302  17.536  1.00  9.92           O  
ATOM    631  CB  SER A  39      27.170   4.263  16.226  1.00 13.88           C  
ATOM    632  OG  SER A  39      28.408   4.831  16.578  1.00 13.88           O  
ATOM    633  H   SER A  39      28.601   2.452  15.265  1.00 11.50           H  
ATOM    634  HA  SER A  39      27.324   2.794  17.774  1.00 12.06           H  
ATOM    635 1HB  SER A  39      27.069   4.268  15.139  1.00 16.66           H  
ATOM    636 2HB  SER A  39      26.362   4.859  16.629  1.00 16.66           H  
ATOM    637  HG  SER A  39      28.518   5.596  16.010  1.00 16.66           H  
ATOM    638  N   LEU A  40      25.245   1.960  15.335  1.00  9.09           N  
ATOM    639  CA  LEU A  40      23.908   1.472  15.050  1.00  8.90           C  
ATOM    640  C   LEU A  40      23.632   0.252  15.908  1.00  8.67           C  
ATOM    641  O   LEU A  40      22.586   0.161  16.557  1.00  8.93           O  
ATOM    642  CB  LEU A  40      23.771   1.140  13.541  1.00 12.54           C  
ATOM    643  CG  LEU A  40      22.339   0.720  12.972  1.00 12.54           C  
ATOM    644  CD1 LEU A  40      22.269   1.083  11.460  1.00 12.54           C  
ATOM    645  CD2 LEU A  40      22.103  -0.801  13.141  1.00 12.54           C  
ATOM    646  H   LEU A  40      25.906   2.035  14.560  1.00 10.91           H  
ATOM    647  HA  LEU A  40      23.196   2.250  15.304  1.00 10.68           H  
ATOM    648 1HB  LEU A  40      24.097   2.015  12.983  1.00 15.05           H  
ATOM    649 2HB  LEU A  40      24.468   0.329  13.314  1.00 15.05           H  
ATOM    650  HG  LEU A  40      21.561   1.274  13.497  1.00 15.05           H  
ATOM    651 1HD1 LEU A  40      21.294   0.815  11.060  1.00 15.05           H  
ATOM    652 2HD1 LEU A  40      22.418   2.137  11.336  1.00 15.05           H  
ATOM    653 3HD1 LEU A  40      23.044   0.541  10.917  1.00 15.05           H  
ATOM    654 1HD2 LEU A  40      21.132  -1.061  12.735  1.00 15.05           H  
ATOM    655 2HD2 LEU A  40      22.878  -1.351  12.606  1.00 15.05           H  
ATOM    656 3HD2 LEU A  40      22.122  -1.090  14.181  1.00 15.05           H  
ATOM    657  N   LEU A  41      24.560  -0.707  15.913  1.00  8.39           N  
ATOM    658  CA  LEU A  41      24.344  -1.903  16.697  1.00  8.41           C  
ATOM    659  C   LEU A  41      24.393  -1.652  18.208  1.00  8.95           C  
ATOM    660  O   LEU A  41      23.542  -2.165  18.934  1.00  9.13           O  
ATOM    661  CB  LEU A  41      25.394  -2.946  16.314  1.00 11.76           C  
ATOM    662  CG  LEU A  41      25.306  -3.522  14.865  1.00 11.76           C  
ATOM    663  CD1 LEU A  41      26.535  -4.382  14.621  1.00 11.76           C  
ATOM    664  CD2 LEU A  41      24.021  -4.334  14.665  1.00 11.76           C  
ATOM    665  H   LEU A  41      25.415  -0.613  15.351  1.00 10.07           H  
ATOM    666  HA  LEU A  41      23.353  -2.278  16.467  1.00 10.09           H  
ATOM    667 1HB  LEU A  41      26.378  -2.476  16.416  1.00 14.11           H  
ATOM    668 2HB  LEU A  41      25.336  -3.775  17.016  1.00 14.11           H  
ATOM    669  HG  LEU A  41      25.321  -2.700  14.149  1.00 14.11           H  
ATOM    670 1HD1 LEU A  41      26.508  -4.775  13.606  1.00 14.11           H  
ATOM    671 2HD1 LEU A  41      27.432  -3.772  14.751  1.00 14.11           H  
ATOM    672 3HD1 LEU A  41      26.551  -5.208  15.328  1.00 14.11           H  
ATOM    673 1HD2 LEU A  41      24.003  -4.721  13.647  1.00 14.11           H  
ATOM    674 2HD2 LEU A  41      24.000  -5.166  15.370  1.00 14.11           H  
ATOM    675 3HD2 LEU A  41      23.147  -3.711  14.816  1.00 14.11           H  
ATOM    676  N   GLU A  42      25.332  -0.831  18.700  1.00  9.35           N  
ATOM    677  CA  GLU A  42      25.437  -0.595  20.147  1.00  9.99           C  
ATOM    678  C   GLU A  42      24.185   0.048  20.729  1.00 10.22           C  
ATOM    679  O   GLU A  42      23.771  -0.274  21.843  1.00 10.56           O  
ATOM    680  CB  GLU A  42      26.660   0.259  20.502  1.00 13.73           C  
ATOM    681  CG  GLU A  42      28.017  -0.444  20.362  1.00 13.73           C  
ATOM    682  CD  GLU A  42      29.171   0.459  20.691  1.00 13.73           C  
ATOM    683  OE1 GLU A  42      28.937   1.609  20.984  1.00 13.73           O  
ATOM    684  OE2 GLU A  42      30.288   0.004  20.642  1.00 13.73           O  
ATOM    685  H   GLU A  42      26.025  -0.405  18.076  1.00 11.22           H  
ATOM    686  HA  GLU A  42      25.563  -1.563  20.630  1.00 11.99           H  
ATOM    687 1HB  GLU A  42      26.679   1.134  19.848  1.00 16.48           H  
ATOM    688 2HB  GLU A  42      26.568   0.619  21.526  1.00 16.48           H  
ATOM    689 1HG  GLU A  42      28.036  -1.298  21.036  1.00 16.48           H  
ATOM    690 2HG  GLU A  42      28.126  -0.818  19.349  1.00 16.48           H  
ATOM    691  N   LYS A  43      23.558   0.937  19.964  1.00 10.16           N  
ATOM    692  CA  LYS A  43      22.355   1.622  20.408  1.00 10.58           C  
ATOM    693  C   LYS A  43      21.050   0.850  20.143  1.00 10.37           C  
ATOM    694  O   LYS A  43      19.965   1.360  20.438  1.00 10.83           O  
ATOM    695  CB  LYS A  43      22.289   3.018  19.787  1.00 14.64           C  
ATOM    696  CG  LYS A  43      23.351   3.992  20.279  1.00 14.64           C  
ATOM    697  CD  LYS A  43      23.111   5.433  19.745  1.00 14.64           C  
ATOM    698  CE  LYS A  43      23.710   5.645  18.345  1.00 14.64           C  
ATOM    699  NZ  LYS A  43      23.649   7.107  17.905  1.00 14.64           N  
ATOM    700  H   LYS A  43      23.974   1.198  19.062  1.00 12.19           H  
ATOM    701  HA  LYS A  43      22.432   1.749  21.487  1.00 12.70           H  
ATOM    702 1HB  LYS A  43      22.407   2.926  18.715  1.00 17.57           H  
ATOM    703 2HB  LYS A  43      21.330   3.457  19.992  1.00 17.57           H  
ATOM    704 1HG  LYS A  43      23.346   4.009  21.368  1.00 17.57           H  
ATOM    705 2HG  LYS A  43      24.331   3.641  19.946  1.00 17.57           H  
ATOM    706 1HD  LYS A  43      22.039   5.628  19.695  1.00 17.57           H  
ATOM    707 2HD  LYS A  43      23.559   6.151  20.430  1.00 17.57           H  
ATOM    708 1HE  LYS A  43      24.752   5.340  18.385  1.00 17.57           H  
ATOM    709 2HE  LYS A  43      23.192   5.030  17.610  1.00 17.57           H  
ATOM    710 1HZ  LYS A  43      24.076   7.237  16.985  1.00 17.57           H  
ATOM    711 2HZ  LYS A  43      22.683   7.452  17.795  1.00 17.57           H  
ATOM    712 3HZ  LYS A  43      24.133   7.687  18.560  1.00 17.57           H  
ATOM    713  N   THR A  44      21.131  -0.356  19.574  1.00  9.80           N  
ATOM    714  CA  THR A  44      19.938  -1.143  19.287  1.00  9.78           C  
ATOM    715  C   THR A  44      19.528  -2.015  20.466  1.00  9.94           C  
ATOM    716  O   THR A  44      20.328  -2.769  21.014  1.00 10.29           O  
ATOM    717  CB  THR A  44      20.124  -2.026  18.026  1.00 13.70           C  
ATOM    718  OG1 THR A  44      20.287  -1.187  16.869  1.00 13.70           O  
ATOM    719  CG2 THR A  44      18.914  -2.955  17.824  1.00 13.70           C  
ATOM    720  H   THR A  44      22.043  -0.770  19.362  1.00 11.76           H  
ATOM    721  HA  THR A  44      19.121  -0.453  19.081  1.00 11.74           H  
ATOM    722  HB  THR A  44      21.025  -2.632  18.137  1.00 16.44           H  
ATOM    723  HG1 THR A  44      21.163  -0.728  16.903  1.00 16.44           H  
ATOM    724 1HG2 THR A  44      19.060  -3.555  16.928  1.00 16.44           H  
ATOM    725 2HG2 THR A  44      18.796  -3.625  18.673  1.00 16.44           H  
ATOM    726 3HG2 THR A  44      18.032  -2.355  17.721  1.00 16.44           H  
ATOM    727  N   ARG A  45      18.249  -1.939  20.837  1.00  9.86           N  
ATOM    728  CA  ARG A  45      17.728  -2.757  21.930  1.00 10.18           C  
ATOM    729  C   ARG A  45      17.090  -4.023  21.370  1.00 10.60           C  
ATOM    730  O   ARG A  45      17.215  -5.117  21.923  1.00 10.97           O  
ATOM    731  CB  ARG A  45      16.652  -2.000  22.683  1.00 14.13           C  
ATOM    732  CG  ARG A  45      17.115  -0.783  23.433  1.00 14.13           C  
ATOM    733  CD  ARG A  45      15.974  -0.150  24.145  1.00 14.13           C  
ATOM    734  NE  ARG A  45      16.333   1.124  24.735  1.00 14.13           N  
ATOM    735  CZ  ARG A  45      16.944   1.323  25.923  1.00 14.13           C  
ATOM    736  NH1 ARG A  45      17.305   0.309  26.696  1.00 14.13           N  
ATOM    737  NH2 ARG A  45      17.176   2.566  26.302  1.00 14.13           N  
ATOM    738  H   ARG A  45      17.648  -1.290  20.353  1.00 11.83           H  
ATOM    739  HA  ARG A  45      18.543  -3.026  22.602  1.00 12.22           H  
ATOM    740 1HB  ARG A  45      15.877  -1.678  21.983  1.00 16.96           H  
ATOM    741 2HB  ARG A  45      16.178  -2.669  23.399  1.00 16.96           H  
ATOM    742 1HG  ARG A  45      17.879  -1.067  24.154  1.00 16.96           H  
ATOM    743 2HG  ARG A  45      17.530  -0.055  22.732  1.00 16.96           H  
ATOM    744 1HD  ARG A  45      15.168   0.035  23.425  1.00 16.96           H  
ATOM    745 2HD  ARG A  45      15.605  -0.807  24.928  1.00 16.96           H  
ATOM    746  HE  ARG A  45      16.071   1.969  24.190  1.00 16.96           H  
ATOM    747 1HH1 ARG A  45      17.126  -0.639  26.406  1.00 16.96           H  
ATOM    748 2HH1 ARG A  45      17.761   0.484  27.581  1.00 16.96           H  
ATOM    749 1HH2 ARG A  45      16.885   3.334  25.692  1.00 16.96           H  
ATOM    750 2HH2 ARG A  45      17.628   2.758  27.180  1.00 16.96           H  
ATOM    751  N   LYS A  46      16.367  -3.831  20.274  1.00 10.69           N  
ATOM    752  CA  LYS A  46      15.620  -4.858  19.575  1.00 11.24           C  
ATOM    753  C   LYS A  46      15.693  -4.544  18.099  1.00 11.39           C  
ATOM    754  O   LYS A  46      15.766  -3.377  17.730  1.00 11.88           O  
ATOM    755  CB  LYS A  46      14.161  -4.873  20.027  1.00 15.52           C  
ATOM    756  CG  LYS A  46      13.941  -5.210  21.496  1.00 15.52           C  
ATOM    757  CD  LYS A  46      12.465  -5.234  21.841  1.00 15.52           C  
ATOM    758  CE  LYS A  46      12.249  -5.555  23.313  1.00 15.52           C  
ATOM    759  NZ  LYS A  46      10.803  -5.563  23.676  1.00 15.52           N  
ATOM    760  H   LYS A  46      16.338  -2.902  19.895  1.00 12.83           H  
ATOM    761  HA  LYS A  46      16.082  -5.835  19.741  1.00 13.49           H  
ATOM    762 1HB  LYS A  46      13.732  -3.901  19.846  1.00 18.62           H  
ATOM    763 2HB  LYS A  46      13.604  -5.593  19.424  1.00 18.62           H  
ATOM    764 1HG  LYS A  46      14.394  -6.177  21.720  1.00 18.62           H  
ATOM    765 2HG  LYS A  46      14.416  -4.456  22.115  1.00 18.62           H  
ATOM    766 1HD  LYS A  46      12.029  -4.252  21.627  1.00 18.62           H  
ATOM    767 2HD  LYS A  46      11.957  -5.979  21.233  1.00 18.62           H  
ATOM    768 1HE  LYS A  46      12.673  -6.535  23.528  1.00 18.62           H  
ATOM    769 2HE  LYS A  46      12.762  -4.807  23.919  1.00 18.62           H  
ATOM    770 1HZ  LYS A  46      10.702  -5.779  24.659  1.00 18.62           H  
ATOM    771 2HZ  LYS A  46      10.406  -4.650  23.489  1.00 18.62           H  
ATOM    772 3HZ  LYS A  46      10.318  -6.260  23.128  1.00 18.62           H  
ATOM    773  N   GLU A  47      15.641  -5.561  17.268  1.00 11.11           N  
ATOM    774  CA  GLU A  47      15.662  -5.422  15.821  1.00 11.43           C  
ATOM    775  C   GLU A  47      14.254  -5.280  15.224  1.00 11.50           C  
ATOM    776  O   GLU A  47      13.250  -5.320  15.942  1.00 11.84           O  
ATOM    777  CB  GLU A  47      16.372  -6.653  15.265  1.00 15.87           C  
ATOM    778  CG  GLU A  47      17.819  -6.800  15.759  1.00 15.87           C  
ATOM    779  CD  GLU A  47      17.938  -7.432  17.159  1.00 15.87           C  
ATOM    780  OE1 GLU A  47      16.917  -7.670  17.790  1.00 15.87           O  
ATOM    781  OE2 GLU A  47      19.040  -7.671  17.582  1.00 15.87           O  
ATOM    782  H   GLU A  47      15.631  -6.507  17.660  1.00 13.33           H  
ATOM    783  HA  GLU A  47      16.234  -4.528  15.569  1.00 13.72           H  
ATOM    784 1HB  GLU A  47      15.820  -7.550  15.545  1.00 19.04           H  
ATOM    785 2HB  GLU A  47      16.395  -6.612  14.194  1.00 19.04           H  
ATOM    786 1HG  GLU A  47      18.375  -7.410  15.048  1.00 19.04           H  
ATOM    787 2HG  GLU A  47      18.275  -5.810  15.779  1.00 19.04           H  
ATOM    788  N   ASN A  48      14.163  -5.126  13.901  1.00 11.36           N  
ATOM    789  CA  ASN A  48      12.855  -5.033  13.258  1.00 11.61           C  
ATOM    790  C   ASN A  48      12.274  -6.418  12.989  1.00 11.49           C  
ATOM    791  O   ASN A  48      12.830  -7.198  12.214  1.00 11.87           O  
ATOM    792  CB  ASN A  48      12.898  -4.196  11.990  1.00 16.15           C  
ATOM    793  CG  ASN A  48      11.542  -4.023  11.322  1.00 16.15           C  
ATOM    794  OD1 ASN A  48      10.871  -4.992  10.960  1.00 16.15           O  
ATOM    795  ND2 ASN A  48      11.116  -2.793  11.163  1.00 16.15           N  
ATOM    796  H   ASN A  48      15.005  -5.091  13.332  1.00 13.63           H  
ATOM    797  HA  ASN A  48      12.172  -4.537  13.948  1.00 13.93           H  
ATOM    798 1HB  ASN A  48      13.282  -3.227  12.224  1.00 19.38           H  
ATOM    799 2HB  ASN A  48      13.564  -4.647  11.278  1.00 19.38           H  
ATOM    800 1HD2 ASN A  48      10.226  -2.628  10.731  1.00 19.38           H  
ATOM    801 2HD2 ASN A  48      11.662  -2.015  11.476  1.00 19.38           H  
ATOM    802  N   ASN A  49      11.189  -6.728  13.693  1.00 11.16           N  
ATOM    803  CA  ASN A  49      10.482  -7.997  13.604  1.00 11.24           C  
ATOM    804  C   ASN A  49       9.499  -7.834  12.428  1.00 11.01           C  
ATOM    805  O   ASN A  49       8.592  -7.002  12.535  1.00 10.78           O  
ATOM    806  CB  ASN A  49       9.780  -8.299  14.920  1.00 15.70           C  
ATOM    807  CG  ASN A  49       9.133  -9.657  14.975  1.00 15.70           C  
ATOM    808  OD1 ASN A  49       9.096 -10.386  13.982  1.00 15.70           O  
ATOM    809  ND2 ASN A  49       8.620 -10.009  16.130  1.00 15.70           N  
ATOM    810  H   ASN A  49      10.830  -6.028  14.328  1.00 13.39           H  
ATOM    811  HA  ASN A  49      11.191  -8.792  13.419  1.00 13.49           H  
ATOM    812 1HB  ASN A  49      10.506  -8.231  15.731  1.00 18.84           H  
ATOM    813 2HB  ASN A  49       9.026  -7.543  15.107  1.00 18.84           H  
ATOM    814 1HD2 ASN A  49       8.173 -10.900  16.232  1.00 18.84           H  
ATOM    815 2HD2 ASN A  49       8.670  -9.386  16.911  1.00 18.84           H  
ATOM    816  N   PRO A  50       9.685  -8.513  11.277  1.00 11.27           N  
ATOM    817  CA  PRO A  50       8.895  -8.309  10.081  1.00 11.29           C  
ATOM    818  C   PRO A  50       7.411  -8.388  10.361  1.00 11.23           C  
ATOM    819  O   PRO A  50       6.926  -9.367  10.916  1.00 11.22           O  
ATOM    820  CB  PRO A  50       9.339  -9.485   9.200  1.00 16.93           C  
ATOM    821  CG  PRO A  50      10.753  -9.764   9.643  1.00 16.93           C  
ATOM    822  CD  PRO A  50      10.733  -9.550  11.136  1.00 16.93           C  
ATOM    823  HA  PRO A  50       9.158  -7.339   9.640  1.00 13.55           H  
ATOM    824 1HB  PRO A  50       8.663 -10.342   9.348  1.00 20.32           H  
ATOM    825 2HB  PRO A  50       9.273  -9.206   8.138  1.00 20.32           H  
ATOM    826 1HG  PRO A  50      11.046 -10.785   9.364  1.00 20.32           H  
ATOM    827 2HG  PRO A  50      11.453  -9.083   9.139  1.00 20.32           H  
ATOM    828 1HD  PRO A  50      10.454 -10.468  11.680  1.00 20.32           H  
ATOM    829 2HD  PRO A  50      11.722  -9.181  11.406  1.00 20.32           H  
ATOM    830  N   LYS A  51       6.709  -7.395   9.839  1.00 11.44           N  
ATOM    831  CA  LYS A  51       5.277  -7.146   9.959  1.00 11.64           C  
ATOM    832  C   LYS A  51       4.767  -7.000  11.399  1.00 11.14           C  
ATOM    833  O   LYS A  51       3.622  -7.346  11.698  1.00 11.38           O  
ATOM    834  CB  LYS A  51       4.497  -8.256   9.254  1.00 16.22           C  
ATOM    835  CG  LYS A  51       4.813  -8.387   7.769  1.00 16.22           C  
ATOM    836  CD  LYS A  51       3.945  -9.444   7.104  1.00 16.22           C  
ATOM    837  CE  LYS A  51       4.287  -9.593   5.624  1.00 16.22           C  
ATOM    838  NZ  LYS A  51       3.464 -10.647   4.963  1.00 16.22           N  
ATOM    839  H   LYS A  51       7.241  -6.675   9.371  1.00 13.73           H  
ATOM    840  HA  LYS A  51       5.063  -6.206   9.451  1.00 13.97           H  
ATOM    841 1HB  LYS A  51       4.697  -9.213   9.736  1.00 19.46           H  
ATOM    842 2HB  LYS A  51       3.430  -8.063   9.349  1.00 19.46           H  
ATOM    843 1HG  LYS A  51       4.652  -7.428   7.279  1.00 19.46           H  
ATOM    844 2HG  LYS A  51       5.860  -8.665   7.651  1.00 19.46           H  
ATOM    845 1HD  LYS A  51       4.094 -10.402   7.604  1.00 19.46           H  
ATOM    846 2HD  LYS A  51       2.897  -9.163   7.200  1.00 19.46           H  
ATOM    847 1HE  LYS A  51       4.111  -8.643   5.122  1.00 19.46           H  
ATOM    848 2HE  LYS A  51       5.340  -9.855   5.527  1.00 19.46           H  
ATOM    849 1HZ  LYS A  51       3.722 -10.712   3.987  1.00 19.46           H  
ATOM    850 2HZ  LYS A  51       3.628 -11.538   5.413  1.00 19.46           H  
ATOM    851 3HZ  LYS A  51       2.485 -10.409   5.035  1.00 19.46           H  
ATOM    852  N   TYR A  52       5.569  -6.346  12.244  1.00 10.65           N  
ATOM    853  CA  TYR A  52       5.196  -5.986  13.608  1.00 10.36           C  
ATOM    854  C   TYR A  52       5.648  -4.560  13.861  1.00 10.16           C  
ATOM    855  O   TYR A  52       6.507  -4.041  13.147  1.00 10.38           O  
ATOM    856  CB  TYR A  52       5.811  -6.913  14.655  1.00 14.62           C  
ATOM    857  CG  TYR A  52       5.375  -8.334  14.553  1.00 14.62           C  
ATOM    858  CD1 TYR A  52       6.075  -9.187  13.772  1.00 14.62           C  
ATOM    859  CD2 TYR A  52       4.265  -8.780  15.247  1.00 14.62           C  
ATOM    860  CE1 TYR A  52       5.704 -10.493  13.650  1.00 14.62           C  
ATOM    861  CE2 TYR A  52       3.877 -10.099  15.136  1.00 14.62           C  
ATOM    862  CZ  TYR A  52       4.597 -10.955  14.335  1.00 14.62           C  
ATOM    863  OH  TYR A  52       4.219 -12.273  14.213  1.00 14.62           O  
ATOM    864  H   TYR A  52       6.533  -6.146  11.964  1.00 12.78           H  
ATOM    865  HA  TYR A  52       4.112  -6.018  13.702  1.00 12.43           H  
ATOM    866 1HB  TYR A  52       6.889  -6.882  14.553  1.00 17.54           H  
ATOM    867 2HB  TYR A  52       5.571  -6.549  15.653  1.00 17.54           H  
ATOM    868  HD1 TYR A  52       6.938  -8.823  13.238  1.00 17.54           H  
ATOM    869  HD2 TYR A  52       3.700  -8.097  15.878  1.00 17.54           H  
ATOM    870  HE1 TYR A  52       6.286 -11.157  13.011  1.00 17.54           H  
ATOM    871  HE2 TYR A  52       3.003 -10.460  15.677  1.00 17.54           H  
ATOM    872  HH  TYR A  52       4.824 -12.720  13.613  1.00 17.54           H  
ATOM    873  N   LYS A  53       5.045  -3.888  14.836  1.00  9.98           N  
ATOM    874  CA  LYS A  53       5.557  -2.575  15.200  1.00 10.01           C  
ATOM    875  C   LYS A  53       6.976  -2.753  15.736  1.00  9.88           C  
ATOM    876  O   LYS A  53       7.204  -3.602  16.601  1.00  9.92           O  
ATOM    877  CB  LYS A  53       4.656  -1.906  16.241  1.00 14.00           C  
ATOM    878  CG  LYS A  53       5.073  -0.486  16.621  1.00 14.00           C  
ATOM    879  CD  LYS A  53       4.086   0.150  17.599  1.00 14.00           C  
ATOM    880  CE  LYS A  53       4.529   1.559  17.986  1.00 14.00           C  
ATOM    881  NZ  LYS A  53       3.581   2.201  18.943  1.00 14.00           N  
ATOM    882  H   LYS A  53       4.296  -4.313  15.362  1.00 11.98           H  
ATOM    883  HA  LYS A  53       5.605  -1.947  14.309  1.00 12.01           H  
ATOM    884 1HB  LYS A  53       3.634  -1.869  15.867  1.00 16.80           H  
ATOM    885 2HB  LYS A  53       4.653  -2.504  17.152  1.00 16.80           H  
ATOM    886 1HG  LYS A  53       6.062  -0.511  17.089  1.00 16.80           H  
ATOM    887 2HG  LYS A  53       5.135   0.126  15.723  1.00 16.80           H  
ATOM    888 1HD  LYS A  53       3.096   0.198  17.144  1.00 16.80           H  
ATOM    889 2HD  LYS A  53       4.027  -0.462  18.499  1.00 16.80           H  
ATOM    890 1HE  LYS A  53       5.516   1.507  18.447  1.00 16.80           H  
ATOM    891 2HE  LYS A  53       4.592   2.172  17.088  1.00 16.80           H  
ATOM    892 1HZ  LYS A  53       3.912   3.129  19.172  1.00 16.80           H  
ATOM    893 2HZ  LYS A  53       2.665   2.267  18.522  1.00 16.80           H  
ATOM    894 3HZ  LYS A  53       3.523   1.649  19.787  1.00 16.80           H  
ATOM    895  N   SER A  54       7.929  -1.982  15.221  1.00  9.96           N  
ATOM    896  CA  SER A  54       9.302  -2.081  15.689  1.00 10.11           C  
ATOM    897  C   SER A  54       9.508  -1.258  16.952  1.00  9.99           C  
ATOM    898  O   SER A  54       8.688  -0.412  17.307  1.00 10.12           O  
ATOM    899  CB  SER A  54      10.265  -1.644  14.600  1.00 14.09           C  
ATOM    900  OG  SER A  54      10.155  -0.273  14.336  1.00 14.09           O  
ATOM    901  H   SER A  54       7.705  -1.314  14.500  1.00 11.95           H  
ATOM    902  HA  SER A  54       9.508  -3.126  15.927  1.00 12.13           H  
ATOM    903 1HB  SER A  54      11.288  -1.879  14.898  1.00 16.91           H  
ATOM    904 2HB  SER A  54      10.052  -2.209  13.698  1.00 16.91           H  
ATOM    905  HG  SER A  54      10.732  -0.100  13.589  1.00 16.91           H  
ATOM    906  N   ASP A  55      10.625  -1.497  17.627  1.00 10.02           N  
ATOM    907  CA  ASP A  55      11.018  -0.722  18.794  1.00 10.17           C  
ATOM    908  C   ASP A  55      11.233   0.758  18.469  1.00 10.05           C  
ATOM    909  O   ASP A  55      11.807   1.096  17.426  1.00  9.87           O  
ATOM    910  CB  ASP A  55      12.256  -1.319  19.451  1.00 14.18           C  
ATOM    911  CG  ASP A  55      12.626  -0.559  20.678  1.00 14.18           C  
ATOM    912  OD1 ASP A  55      12.122  -0.846  21.733  1.00 14.18           O  
ATOM    913  OD2 ASP A  55      13.406   0.376  20.535  1.00 14.18           O  
ATOM    914  H   ASP A  55      11.237  -2.231  17.302  1.00 12.02           H  
ATOM    915  HA  ASP A  55      10.205  -0.782  19.519  1.00 12.20           H  
ATOM    916 1HB  ASP A  55      12.038  -2.343  19.735  1.00 17.02           H  
ATOM    917 2HB  ASP A  55      13.083  -1.347  18.763  1.00 17.02           H  
ATOM    918  N   SER A  56      10.782   1.636  19.371  1.00 10.31           N  
ATOM    919  CA  SER A  56      10.919   3.077  19.191  1.00 10.42           C  
ATOM    920  C   SER A  56      12.364   3.560  19.062  1.00 10.43           C  
ATOM    921  O   SER A  56      12.634   4.475  18.267  1.00 10.42           O  
ATOM    922  CB  SER A  56      10.290   3.801  20.370  1.00 14.54           C  
ATOM    923  OG  SER A  56       8.902   3.604  20.416  1.00 14.54           O  
ATOM    924  H   SER A  56      10.318   1.294  20.202  1.00 12.37           H  
ATOM    925  HA  SER A  56      10.386   3.352  18.279  1.00 12.50           H  
ATOM    926 1HB  SER A  56      10.744   3.442  21.295  1.00 17.45           H  
ATOM    927 2HB  SER A  56      10.507   4.866  20.295  1.00 17.45           H  
ATOM    928  HG  SER A  56       8.595   4.071  21.199  1.00 17.45           H  
ATOM    929  N   ASP A  57      13.287   2.988  19.852  1.00 10.60           N  
ATOM    930  CA  ASP A  57      14.664   3.442  19.790  1.00 10.80           C  
ATOM    931  C   ASP A  57      15.273   2.846  18.555  1.00 10.13           C  
ATOM    932  O   ASP A  57      15.957   3.533  17.802  1.00 10.15           O  
ATOM    933  CB  ASP A  57      15.463   3.080  21.048  1.00 15.04           C  
ATOM    934  CG  ASP A  57      15.066   3.895  22.321  1.00 15.04           C  
ATOM    935  OD1 ASP A  57      14.453   4.935  22.211  1.00 15.04           O  
ATOM    936  OD2 ASP A  57      15.409   3.461  23.403  1.00 15.04           O  
ATOM    937  H   ASP A  57      13.052   2.188  20.450  1.00 12.72           H  
ATOM    938  HA  ASP A  57      14.675   4.528  19.686  1.00 12.96           H  
ATOM    939 1HB  ASP A  57      15.317   2.015  21.259  1.00 18.05           H  
ATOM    940 2HB  ASP A  57      16.526   3.227  20.853  1.00 18.05           H  
ATOM    941  N   PHE A  58      14.921   1.592  18.255  1.00  9.64           N  
ATOM    942  CA  PHE A  58      15.453   0.977  17.039  1.00  9.12           C  
ATOM    943  C   PHE A  58      15.179   1.858  15.851  1.00  8.78           C  
ATOM    944  O   PHE A  58      16.078   2.150  15.066  1.00  8.54           O  
ATOM    945  CB  PHE A  58      14.822  -0.373  16.715  1.00 12.98           C  
ATOM    946  CG  PHE A  58      15.229  -0.887  15.334  1.00 12.98           C  
ATOM    947  CD1 PHE A  58      16.427  -1.535  15.109  1.00 12.98           C  
ATOM    948  CD2 PHE A  58      14.396  -0.669  14.243  1.00 12.98           C  
ATOM    949  CE1 PHE A  58      16.779  -1.953  13.845  1.00 12.98           C  
ATOM    950  CE2 PHE A  58      14.753  -1.070  13.001  1.00 12.98           C  
ATOM    951  CZ  PHE A  58      15.937  -1.713  12.797  1.00 12.98           C  
ATOM    952  H   PHE A  58      14.328   1.069  18.918  1.00 11.57           H  
ATOM    953  HA  PHE A  58      16.530   0.854  17.150  1.00 10.94           H  
ATOM    954 1HB  PHE A  58      15.115  -1.094  17.458  1.00 15.58           H  
ATOM    955 2HB  PHE A  58      13.744  -0.289  16.736  1.00 15.58           H  
ATOM    956  HD1 PHE A  58      17.088  -1.710  15.933  1.00 15.58           H  
ATOM    957  HD2 PHE A  58      13.448  -0.153  14.390  1.00 15.58           H  
ATOM    958  HE1 PHE A  58      17.729  -2.460  13.684  1.00 15.58           H  
ATOM    959  HE2 PHE A  58      14.097  -0.874  12.169  1.00 15.58           H  
ATOM    960  HZ  PHE A  58      16.210  -2.018  11.798  1.00 15.58           H  
ATOM    961  N   TYR A  59      13.931   2.293  15.683  1.00  8.90           N  
ATOM    962  CA  TYR A  59      13.632   3.101  14.526  1.00  8.77           C  
ATOM    963  C   TYR A  59      14.544   4.321  14.454  1.00  8.96           C  
ATOM    964  O   TYR A  59      15.135   4.580  13.401  1.00  8.68           O  
ATOM    965  CB  TYR A  59      12.178   3.552  14.519  1.00 12.33           C  
ATOM    966  CG  TYR A  59      11.865   4.395  13.303  1.00 12.33           C  
ATOM    967  CD1 TYR A  59      11.533   3.771  12.107  1.00 12.33           C  
ATOM    968  CD2 TYR A  59      11.943   5.780  13.363  1.00 12.33           C  
ATOM    969  CE1 TYR A  59      11.274   4.525  10.984  1.00 12.33           C  
ATOM    970  CE2 TYR A  59      11.692   6.529  12.237  1.00 12.33           C  
ATOM    971  CZ  TYR A  59      11.357   5.909  11.053  1.00 12.33           C  
ATOM    972  OH  TYR A  59      11.110   6.661   9.931  1.00 12.33           O  
ATOM    973  H   TYR A  59      13.185   2.021  16.335  1.00 10.68           H  
ATOM    974  HA  TYR A  59      13.814   2.499  13.636  1.00 10.52           H  
ATOM    975 1HB  TYR A  59      11.520   2.679  14.527  1.00 14.80           H  
ATOM    976 2HB  TYR A  59      11.969   4.135  15.418  1.00 14.80           H  
ATOM    977  HD1 TYR A  59      11.479   2.684  12.054  1.00 14.80           H  
ATOM    978  HD2 TYR A  59      12.213   6.275  14.296  1.00 14.80           H  
ATOM    979  HE1 TYR A  59      11.015   4.036  10.044  1.00 14.80           H  
ATOM    980  HE2 TYR A  59      11.763   7.618  12.280  1.00 14.80           H  
ATOM    981  HH  TYR A  59      11.249   7.594  10.136  1.00 14.80           H  
ATOM    982  N   GLU A  60      14.647   5.101  15.548  1.00  9.56           N  
ATOM    983  CA  GLU A  60      15.487   6.303  15.515  1.00  9.97           C  
ATOM    984  C   GLU A  60      16.961   6.006  15.229  1.00  9.74           C  
ATOM    985  O   GLU A  60      17.607   6.742  14.475  1.00  9.76           O  
ATOM    986  CB  GLU A  60      15.386   7.094  16.822  1.00 13.80           C  
ATOM    987  CG  GLU A  60      16.213   8.404  16.813  1.00 13.80           C  
ATOM    988  CD  GLU A  60      16.049   9.244  18.048  1.00 13.80           C  
ATOM    989  OE1 GLU A  60      15.312   8.857  18.915  1.00 13.80           O  
ATOM    990  OE2 GLU A  60      16.665  10.279  18.121  1.00 13.80           O  
ATOM    991  H   GLU A  60      14.129   4.854  16.403  1.00 11.47           H  
ATOM    992  HA  GLU A  60      15.118   6.941  14.711  1.00 11.96           H  
ATOM    993 1HB  GLU A  60      14.343   7.344  17.015  1.00 16.56           H  
ATOM    994 2HB  GLU A  60      15.733   6.470  17.651  1.00 16.56           H  
ATOM    995 1HG  GLU A  60      17.271   8.154  16.716  1.00 16.56           H  
ATOM    996 2HG  GLU A  60      15.930   8.990  15.940  1.00 16.56           H  
ATOM    997  N   VAL A  61      17.495   4.962  15.865  1.00  9.61           N  
ATOM    998  CA  VAL A  61      18.895   4.570  15.720  1.00  9.60           C  
ATOM    999  C   VAL A  61      19.200   4.081  14.321  1.00  8.96           C  
ATOM   1000  O   VAL A  61      20.221   4.446  13.726  1.00  9.08           O  
ATOM   1001  CB  VAL A  61      19.236   3.451  16.725  1.00 13.44           C  
ATOM   1002  CG1 VAL A  61      20.635   2.871  16.457  1.00 13.44           C  
ATOM   1003  CG2 VAL A  61      19.173   4.012  18.134  1.00 13.44           C  
ATOM   1004  H   VAL A  61      16.888   4.424  16.492  1.00 11.53           H  
ATOM   1005  HA  VAL A  61      19.516   5.442  15.929  1.00 11.52           H  
ATOM   1006  HB  VAL A  61      18.505   2.645  16.619  1.00 16.13           H  
ATOM   1007 1HG1 VAL A  61      20.836   2.078  17.179  1.00 16.13           H  
ATOM   1008 2HG1 VAL A  61      20.690   2.447  15.461  1.00 16.13           H  
ATOM   1009 3HG1 VAL A  61      21.382   3.653  16.557  1.00 16.13           H  
ATOM   1010 1HG2 VAL A  61      19.380   3.219  18.838  1.00 16.13           H  
ATOM   1011 2HG2 VAL A  61      19.906   4.809  18.241  1.00 16.13           H  
ATOM   1012 3HG2 VAL A  61      18.185   4.412  18.330  1.00 16.13           H  
ATOM   1013  N   PHE A  62      18.338   3.212  13.817  1.00  8.41           N  
ATOM   1014  CA  PHE A  62      18.493   2.647  12.509  1.00  7.93           C  
ATOM   1015  C   PHE A  62      18.452   3.796  11.505  1.00  8.01           C  
ATOM   1016  O   PHE A  62      19.406   3.968  10.754  1.00  7.82           O  
ATOM   1017  CB  PHE A  62      17.433   1.569  12.292  1.00 11.29           C  
ATOM   1018  CG  PHE A  62      17.535   0.817  11.015  1.00 11.29           C  
ATOM   1019  CD1 PHE A  62      18.515  -0.147  10.869  1.00 11.29           C  
ATOM   1020  CD2 PHE A  62      16.666   1.021   9.990  1.00 11.29           C  
ATOM   1021  CE1 PHE A  62      18.630  -0.868   9.711  1.00 11.29           C  
ATOM   1022  CE2 PHE A  62      16.780   0.288   8.820  1.00 11.29           C  
ATOM   1023  CZ  PHE A  62      17.759  -0.639   8.689  1.00 11.29           C  
ATOM   1024  H   PHE A  62      17.533   2.931  14.370  1.00 10.09           H  
ATOM   1025  HA  PHE A  62      19.470   2.175  12.445  1.00  9.52           H  
ATOM   1026 1HB  PHE A  62      17.489   0.859  13.114  1.00 13.55           H  
ATOM   1027 2HB  PHE A  62      16.440   2.026  12.345  1.00 13.55           H  
ATOM   1028  HD1 PHE A  62      19.200  -0.322  11.692  1.00 13.55           H  
ATOM   1029  HD2 PHE A  62      15.881   1.767  10.111  1.00 13.55           H  
ATOM   1030  HE1 PHE A  62      19.413  -1.620   9.605  1.00 13.55           H  
ATOM   1031  HE2 PHE A  62      16.098   0.447   7.998  1.00 13.55           H  
ATOM   1032  HZ  PHE A  62      17.843  -1.199   7.770  1.00 13.55           H  
ATOM   1033  N   GLU A  63      17.427   4.678  11.561  1.00  8.44           N  
ATOM   1034  CA  GLU A  63      17.397   5.826  10.643  1.00  8.73           C  
ATOM   1035  C   GLU A  63      18.658   6.671  10.721  1.00  9.12           C  
ATOM   1036  O   GLU A  63      19.216   7.052   9.689  1.00  9.07           O  
ATOM   1037  CB  GLU A  63      16.229   6.781  10.923  1.00 12.11           C  
ATOM   1038  CG  GLU A  63      16.230   8.032   9.960  1.00 12.11           C  
ATOM   1039  CD  GLU A  63      15.058   8.969  10.100  1.00 12.11           C  
ATOM   1040  OE1 GLU A  63      14.088   8.610  10.704  1.00 12.11           O  
ATOM   1041  OE2 GLU A  63      15.154  10.081   9.613  1.00 12.11           O  
ATOM   1042  H   GLU A  63      16.646   4.528  12.206  1.00 10.13           H  
ATOM   1043  HA  GLU A  63      17.301   5.445   9.628  1.00 10.48           H  
ATOM   1044 1HB  GLU A  63      15.287   6.256  10.863  1.00 14.53           H  
ATOM   1045 2HB  GLU A  63      16.313   7.152  11.946  1.00 14.53           H  
ATOM   1046 1HG  GLU A  63      17.126   8.618  10.158  1.00 14.53           H  
ATOM   1047 2HG  GLU A  63      16.298   7.691   8.938  1.00 14.53           H  
ATOM   1048  N   GLU A  64      19.135   6.981  11.938  1.00  9.62           N  
ATOM   1049  CA  GLU A  64      20.331   7.800  12.076  1.00 10.18           C  
ATOM   1050  C   GLU A  64      21.448   7.235  11.223  1.00  9.74           C  
ATOM   1051  O   GLU A  64      22.028   7.931  10.374  1.00  9.98           O  
ATOM   1052  CB  GLU A  64      20.809   7.786  13.538  1.00 14.03           C  
ATOM   1053  CG  GLU A  64      22.068   8.585  13.847  1.00 14.03           C  
ATOM   1054  CD  GLU A  64      22.584   8.297  15.250  1.00 14.03           C  
ATOM   1055  OE1 GLU A  64      21.818   8.209  16.193  1.00 14.03           O  
ATOM   1056  OE2 GLU A  64      23.773   8.096  15.389  1.00 14.03           O  
ATOM   1057  H   GLU A  64      18.640   6.684  12.785  1.00 11.54           H  
ATOM   1058  HA  GLU A  64      20.108   8.816  11.755  1.00 12.22           H  
ATOM   1059 1HB  GLU A  64      20.008   8.163  14.176  1.00 16.84           H  
ATOM   1060 2HB  GLU A  64      21.000   6.770  13.848  1.00 16.84           H  
ATOM   1061 1HG  GLU A  64      22.850   8.335  13.131  1.00 16.84           H  
ATOM   1062 2HG  GLU A  64      21.849   9.646  13.750  1.00 16.84           H  
ATOM   1063  N   GLY A  65      21.723   5.953  11.442  1.00  9.19           N  
ATOM   1064  CA  GLY A  65      22.768   5.261  10.737  1.00  8.89           C  
ATOM   1065  C   GLY A  65      22.510   5.146   9.247  1.00  8.45           C  
ATOM   1066  O   GLY A  65      23.346   5.539   8.439  1.00  8.64           O  
ATOM   1067  H   GLY A  65      21.183   5.455  12.162  1.00 11.03           H  
ATOM   1068 1HA  GLY A  65      23.699   5.798  10.898  1.00 10.67           H  
ATOM   1069 2HA  GLY A  65      22.896   4.276  11.170  1.00 10.67           H  
ATOM   1070  N   VAL A  66      21.329   4.675   8.866  1.00  8.03           N  
ATOM   1071  CA  VAL A  66      21.034   4.434   7.465  1.00  7.77           C  
ATOM   1072  C   VAL A  66      21.117   5.696   6.630  1.00  8.32           C  
ATOM   1073  O   VAL A  66      21.645   5.651   5.516  1.00  8.31           O  
ATOM   1074  CB  VAL A  66      19.666   3.751   7.295  1.00 10.98           C  
ATOM   1075  CG1 VAL A  66      19.295   3.686   5.822  1.00 10.98           C  
ATOM   1076  CG2 VAL A  66      19.741   2.363   7.881  1.00 10.98           C  
ATOM   1077  H   VAL A  66      20.645   4.437   9.581  1.00  9.64           H  
ATOM   1078  HA  VAL A  66      21.775   3.743   7.090  1.00  9.32           H  
ATOM   1079  HB  VAL A  66      18.891   4.323   7.817  1.00 13.18           H  
ATOM   1080 1HG1 VAL A  66      18.352   3.188   5.706  1.00 13.18           H  
ATOM   1081 2HG1 VAL A  66      19.218   4.662   5.421  1.00 13.18           H  
ATOM   1082 3HG1 VAL A  66      20.054   3.142   5.282  1.00 13.18           H  
ATOM   1083 1HG2 VAL A  66      18.787   1.885   7.757  1.00 13.18           H  
ATOM   1084 2HG2 VAL A  66      20.502   1.798   7.382  1.00 13.18           H  
ATOM   1085 3HG2 VAL A  66      19.984   2.413   8.935  1.00 13.18           H  
ATOM   1086  N   VAL A  67      20.575   6.807   7.114  1.00  8.93           N  
ATOM   1087  CA  VAL A  67      20.656   8.021   6.332  1.00  9.63           C  
ATOM   1088  C   VAL A  67      22.111   8.414   6.160  1.00  9.94           C  
ATOM   1089  O   VAL A  67      22.509   8.779   5.053  1.00 10.16           O  
ATOM   1090  CB  VAL A  67      19.781   9.134   6.903  1.00 13.21           C  
ATOM   1091  CG1 VAL A  67      20.050  10.456   6.142  1.00 13.21           C  
ATOM   1092  CG2 VAL A  67      18.293   8.695   6.747  1.00 13.21           C  
ATOM   1093  H   VAL A  67      20.129   6.798   8.038  1.00 10.72           H  
ATOM   1094  HA  VAL A  67      20.272   7.824   5.348  1.00 11.56           H  
ATOM   1095  HB  VAL A  67      20.016   9.285   7.962  1.00 15.85           H  
ATOM   1096 1HG1 VAL A  67      19.417  11.245   6.541  1.00 15.85           H  
ATOM   1097 2HG1 VAL A  67      21.092  10.752   6.252  1.00 15.85           H  
ATOM   1098 3HG1 VAL A  67      19.827  10.311   5.087  1.00 15.85           H  
ATOM   1099 1HG2 VAL A  67      17.632   9.464   7.154  1.00 15.85           H  
ATOM   1100 2HG2 VAL A  67      18.066   8.543   5.692  1.00 15.85           H  
ATOM   1101 3HG2 VAL A  67      18.135   7.761   7.291  1.00 15.85           H  
ATOM   1102  N   GLU A  68      22.916   8.336   7.228  1.00 10.07           N  
ATOM   1103  CA  GLU A  68      24.327   8.654   7.090  1.00 10.54           C  
ATOM   1104  C   GLU A  68      25.009   7.722   6.082  1.00 10.04           C  
ATOM   1105  O   GLU A  68      25.822   8.184   5.274  1.00 10.45           O  
ATOM   1106  CB  GLU A  68      25.036   8.519   8.445  1.00 14.57           C  
ATOM   1107  CG  GLU A  68      26.535   8.866   8.459  1.00 14.57           C  
ATOM   1108  CD  GLU A  68      26.815  10.314   8.225  1.00 14.57           C  
ATOM   1109  OE1 GLU A  68      25.916  11.104   8.364  1.00 14.57           O  
ATOM   1110  OE2 GLU A  68      27.933  10.639   7.927  1.00 14.57           O  
ATOM   1111  H   GLU A  68      22.547   8.082   8.152  1.00 12.08           H  
ATOM   1112  HA  GLU A  68      24.418   9.680   6.740  1.00 12.65           H  
ATOM   1113 1HB  GLU A  68      24.534   9.152   9.177  1.00 17.48           H  
ATOM   1114 2HB  GLU A  68      24.942   7.494   8.797  1.00 17.48           H  
ATOM   1115 1HG  GLU A  68      26.941   8.582   9.430  1.00 17.48           H  
ATOM   1116 2HG  GLU A  68      27.049   8.273   7.703  1.00 17.48           H  
ATOM   1117  N   LEU A  69      24.659   6.424   6.085  1.00  9.25           N  
ATOM   1118  CA  LEU A  69      25.318   5.489   5.180  1.00  8.90           C  
ATOM   1119  C   LEU A  69      25.037   5.867   3.744  1.00  8.96           C  
ATOM   1120  O   LEU A  69      25.943   5.888   2.908  1.00  9.21           O  
ATOM   1121  CB  LEU A  69      24.749   4.060   5.311  1.00 12.60           C  
ATOM   1122  CG  LEU A  69      24.898   3.312   6.621  1.00 12.60           C  
ATOM   1123  CD1 LEU A  69      24.149   1.980   6.513  1.00 12.60           C  
ATOM   1124  CD2 LEU A  69      26.282   3.137   6.982  1.00 12.60           C  
ATOM   1125  H   LEU A  69      24.003   6.094   6.800  1.00 11.10           H  
ATOM   1126  HA  LEU A  69      26.387   5.525   5.349  1.00 10.68           H  
ATOM   1127 1HB  LEU A  69      23.684   4.120   5.115  1.00 15.12           H  
ATOM   1128 2HB  LEU A  69      25.204   3.449   4.539  1.00 15.12           H  
ATOM   1129  HG  LEU A  69      24.436   3.865   7.374  1.00 15.12           H  
ATOM   1130 1HD1 LEU A  69      24.195   1.462   7.452  1.00 15.12           H  
ATOM   1131 2HD1 LEU A  69      23.114   2.157   6.265  1.00 15.12           H  
ATOM   1132 3HD1 LEU A  69      24.603   1.367   5.738  1.00 15.12           H  
ATOM   1133 1HD2 LEU A  69      26.295   2.646   7.919  1.00 15.12           H  
ATOM   1134 2HD2 LEU A  69      26.786   2.543   6.238  1.00 15.12           H  
ATOM   1135 3HD2 LEU A  69      26.760   4.100   7.089  1.00 15.12           H  
ATOM   1136  N   MET A  70      23.775   6.192   3.462  1.00  8.91           N  
ATOM   1137  CA  MET A  70      23.364   6.538   2.115  1.00  9.15           C  
ATOM   1138  C   MET A  70      24.030   7.816   1.660  1.00  9.94           C  
ATOM   1139  O   MET A  70      24.477   7.898   0.513  1.00 10.15           O  
ATOM   1140  CB  MET A  70      21.877   6.685   2.075  1.00 12.72           C  
ATOM   1141  CG  MET A  70      21.143   5.392   2.261  1.00 12.72           C  
ATOM   1142  SD  MET A  70      19.417   5.539   1.995  1.00 12.72           S  
ATOM   1143  CE  MET A  70      18.986   6.742   3.208  1.00 12.72           C  
ATOM   1144  H   MET A  70      23.076   6.140   4.213  1.00 10.69           H  
ATOM   1145  HA  MET A  70      23.661   5.739   1.440  1.00 10.98           H  
ATOM   1146 1HB  MET A  70      21.611   7.358   2.875  1.00 15.26           H  
ATOM   1147 2HB  MET A  70      21.571   7.128   1.126  1.00 15.26           H  
ATOM   1148 1HG  MET A  70      21.531   4.694   1.530  1.00 15.26           H  
ATOM   1149 2HG  MET A  70      21.313   4.979   3.240  1.00 15.26           H  
ATOM   1150 1HE  MET A  70      17.987   6.932   3.171  1.00 15.26           H  
ATOM   1151 2HE  MET A  70      19.236   6.376   4.162  1.00 15.26           H  
ATOM   1152 3HE  MET A  70      19.491   7.667   3.023  1.00 15.26           H  
ATOM   1153  N   GLN A  71      24.149   8.799   2.568  1.00 10.47           N  
ATOM   1154  CA  GLN A  71      24.800  10.051   2.217  1.00 11.34           C  
ATOM   1155  C   GLN A  71      26.239   9.773   1.827  1.00 11.43           C  
ATOM   1156  O   GLN A  71      26.715  10.325   0.835  1.00 11.91           O  
ATOM   1157  CB  GLN A  71      24.743  11.036   3.386  1.00 15.53           C  
ATOM   1158  CG  GLN A  71      23.356  11.596   3.644  1.00 15.53           C  
ATOM   1159  CD  GLN A  71      23.225  12.430   4.907  1.00 15.53           C  
ATOM   1160  OE1 GLN A  71      22.192  13.079   5.110  1.00 15.53           O  
ATOM   1161  NE2 GLN A  71      24.254  12.434   5.750  1.00 15.53           N  
ATOM   1162  H   GLN A  71      23.726   8.685   3.496  1.00 12.56           H  
ATOM   1163  HA  GLN A  71      24.289  10.487   1.359  1.00 13.61           H  
ATOM   1164 1HB  GLN A  71      25.075  10.517   4.283  1.00 18.64           H  
ATOM   1165 2HB  GLN A  71      25.429  11.861   3.204  1.00 18.64           H  
ATOM   1166 1HG  GLN A  71      23.117  12.238   2.803  1.00 18.64           H  
ATOM   1167 2HG  GLN A  71      22.648  10.787   3.698  1.00 18.64           H  
ATOM   1168 1HE2 GLN A  71      24.218  12.972   6.608  1.00 18.64           H  
ATOM   1169 2HE2 GLN A  71      25.080  11.911   5.555  1.00 18.64           H  
ATOM   1170  N   VAL A  72      26.909   8.869   2.549  1.00 11.04           N  
ATOM   1171  CA  VAL A  72      28.272   8.522   2.195  1.00 11.26           C  
ATOM   1172  C   VAL A  72      28.317   7.883   0.813  1.00 10.99           C  
ATOM   1173  O   VAL A  72      29.175   8.228   0.006  1.00 11.51           O  
ATOM   1174  CB  VAL A  72      28.933   7.589   3.216  1.00 15.68           C  
ATOM   1175  CG1 VAL A  72      30.292   7.106   2.668  1.00 15.68           C  
ATOM   1176  CG2 VAL A  72      29.145   8.320   4.529  1.00 15.68           C  
ATOM   1177  H   VAL A  72      26.470   8.481   3.394  1.00 13.25           H  
ATOM   1178  HA  VAL A  72      28.851   9.444   2.177  1.00 13.51           H  
ATOM   1179  HB  VAL A  72      28.296   6.744   3.375  1.00 18.82           H  
ATOM   1180 1HG1 VAL A  72      30.771   6.460   3.381  1.00 18.82           H  
ATOM   1181 2HG1 VAL A  72      30.158   6.562   1.744  1.00 18.82           H  
ATOM   1182 3HG1 VAL A  72      30.924   7.971   2.492  1.00 18.82           H  
ATOM   1183 1HG2 VAL A  72      29.608   7.646   5.251  1.00 18.82           H  
ATOM   1184 2HG2 VAL A  72      29.795   9.179   4.364  1.00 18.82           H  
ATOM   1185 3HG2 VAL A  72      28.194   8.664   4.920  1.00 18.82           H  
ATOM   1186  N   PHE A  73      27.407   6.960   0.514  1.00 10.29           N  
ATOM   1187  CA  PHE A  73      27.461   6.354  -0.807  1.00 10.17           C  
ATOM   1188  C   PHE A  73      27.289   7.378  -1.903  1.00 10.74           C  
ATOM   1189  O   PHE A  73      27.985   7.297  -2.925  1.00 11.08           O  
ATOM   1190  CB  PHE A  73      26.471   5.208  -0.932  1.00 14.29           C  
ATOM   1191  CG  PHE A  73      26.971   4.114  -0.147  1.00 14.29           C  
ATOM   1192  CD1 PHE A  73      26.364   3.703   1.004  1.00 14.29           C  
ATOM   1193  CD2 PHE A  73      28.139   3.537  -0.516  1.00 14.29           C  
ATOM   1194  CE1 PHE A  73      26.940   2.741   1.756  1.00 14.29           C  
ATOM   1195  CE2 PHE A  73      28.702   2.618   0.221  1.00 14.29           C  
ATOM   1196  CZ  PHE A  73      28.140   2.210   1.345  1.00 14.29           C  
ATOM   1197  H   PHE A  73      26.734   6.653   1.226  1.00 12.35           H  
ATOM   1198  HA  PHE A  73      28.449   5.951  -0.934  1.00 12.20           H  
ATOM   1199 1HB  PHE A  73      25.483   5.507  -0.571  1.00 17.15           H  
ATOM   1200 2HB  PHE A  73      26.402   4.890  -1.958  1.00 17.15           H  
ATOM   1201  HD1 PHE A  73      25.432   4.160   1.319  1.00 17.15           H  
ATOM   1202  HD2 PHE A  73      28.638   3.854  -1.424  1.00 17.15           H  
ATOM   1203  HE1 PHE A  73      26.468   2.420   2.675  1.00 17.15           H  
ATOM   1204  HE2 PHE A  73      29.626   2.215  -0.089  1.00 17.15           H  
ATOM   1205  HZ  PHE A  73      28.648   1.468   1.914  1.00 17.15           H  
ATOM   1206  N   GLU A  74      26.400   8.351  -1.701  1.00 11.00           N  
ATOM   1207  CA  GLU A  74      26.252   9.396  -2.697  1.00 11.69           C  
ATOM   1208  C   GLU A  74      27.582  10.188  -2.804  1.00 12.37           C  
ATOM   1209  O   GLU A  74      28.062  10.461  -3.907  1.00 12.77           O  
ATOM   1210  CB  GLU A  74      25.093  10.334  -2.310  1.00 16.09           C  
ATOM   1211  CG  GLU A  74      23.692   9.690  -2.388  1.00 16.09           C  
ATOM   1212  CD  GLU A  74      22.569  10.596  -1.912  1.00 16.09           C  
ATOM   1213  OE1 GLU A  74      22.877  11.635  -1.370  1.00 16.09           O  
ATOM   1214  OE2 GLU A  74      21.406  10.252  -2.092  1.00 16.09           O  
ATOM   1215  H   GLU A  74      25.808   8.334  -0.860  1.00 13.20           H  
ATOM   1216  HA  GLU A  74      26.036   8.935  -3.662  1.00 14.03           H  
ATOM   1217 1HB  GLU A  74      25.241  10.686  -1.288  1.00 19.31           H  
ATOM   1218 2HB  GLU A  74      25.100  11.207  -2.959  1.00 19.31           H  
ATOM   1219 1HG  GLU A  74      23.498   9.380  -3.414  1.00 19.31           H  
ATOM   1220 2HG  GLU A  74      23.703   8.806  -1.765  1.00 19.31           H  
ATOM   1221  N   ASP A  75      28.220  10.470  -1.646  1.00 12.57           N  
ATOM   1222  CA  ASP A  75      29.495  11.202  -1.553  1.00 13.32           C  
ATOM   1223  C   ASP A  75      30.663  10.421  -2.198  1.00 13.28           C  
ATOM   1224  O   ASP A  75      31.627  11.013  -2.700  1.00 13.93           O  
ATOM   1225  CB  ASP A  75      29.825  11.543  -0.092  1.00 18.35           C  
ATOM   1226  CG  ASP A  75      28.890  12.623   0.565  1.00 18.35           C  
ATOM   1227  OD1 ASP A  75      28.163  13.314  -0.134  1.00 18.35           O  
ATOM   1228  OD2 ASP A  75      28.930  12.720   1.768  1.00 18.35           O  
ATOM   1229  H   ASP A  75      27.742  10.241  -0.769  1.00 15.08           H  
ATOM   1230  HA  ASP A  75      29.380  12.141  -2.093  1.00 15.98           H  
ATOM   1231 1HB  ASP A  75      29.794  10.643   0.497  1.00 22.02           H  
ATOM   1232 2HB  ASP A  75      30.836  11.918  -0.043  1.00 22.02           H  
ATOM   1233  N   LEU A  76      30.585   9.087  -2.189  1.00 12.60           N  
ATOM   1234  CA  LEU A  76      31.565   8.199  -2.829  1.00 12.64           C  
ATOM   1235  C   LEU A  76      31.417   8.156  -4.346  1.00 12.65           C  
ATOM   1236  O   LEU A  76      32.298   7.632  -5.029  1.00 12.84           O  
ATOM   1237  CB  LEU A  76      31.444   6.744  -2.298  1.00 17.68           C  
ATOM   1238  CG  LEU A  76      31.951   6.422  -0.875  1.00 17.68           C  
ATOM   1239  CD1 LEU A  76      31.436   5.083  -0.425  1.00 17.68           C  
ATOM   1240  CD2 LEU A  76      33.492   6.299  -0.928  1.00 17.68           C  
ATOM   1241  H   LEU A  76      29.817   8.657  -1.668  1.00 15.12           H  
ATOM   1242  HA  LEU A  76      32.556   8.577  -2.603  1.00 15.17           H  
ATOM   1243 1HB  LEU A  76      30.394   6.476  -2.328  1.00 21.22           H  
ATOM   1244 2HB  LEU A  76      31.972   6.092  -2.982  1.00 21.22           H  
ATOM   1245  HG  LEU A  76      31.633   7.192  -0.180  1.00 21.22           H  
ATOM   1246 1HD1 LEU A  76      31.820   4.871   0.568  1.00 21.22           H  
ATOM   1247 2HD1 LEU A  76      30.381   5.120  -0.382  1.00 21.22           H  
ATOM   1248 3HD1 LEU A  76      31.744   4.312  -1.115  1.00 21.22           H  
ATOM   1249 1HD2 LEU A  76      33.872   6.048   0.054  1.00 21.22           H  
ATOM   1250 2HD2 LEU A  76      33.767   5.508  -1.627  1.00 21.22           H  
ATOM   1251 3HD2 LEU A  76      33.927   7.224  -1.261  1.00 21.22           H  
ATOM   1252  N   GLY A  77      30.328   8.710  -4.888  1.00 12.58           N  
ATOM   1253  CA  GLY A  77      30.100   8.649  -6.316  1.00 12.71           C  
ATOM   1254  C   GLY A  77      29.295   7.434  -6.778  1.00 12.13           C  
ATOM   1255  O   GLY A  77      29.344   7.094  -7.961  1.00 12.36           O  
ATOM   1256  H   GLY A  77      29.640   9.212  -4.320  1.00 15.10           H  
ATOM   1257 1HA  GLY A  77      29.573   9.555  -6.615  1.00 15.25           H  
ATOM   1258 2HA  GLY A  77      31.059   8.664  -6.830  1.00 15.25           H  
ATOM   1259  N   VAL A  78      28.589   6.750  -5.868  1.00 11.49           N  
ATOM   1260  CA  VAL A  78      27.796   5.591  -6.265  1.00 11.02           C  
ATOM   1261  C   VAL A  78      26.479   6.169  -6.765  1.00 10.83           C  
ATOM   1262  O   VAL A  78      25.903   7.010  -6.078  1.00 10.68           O  
ATOM   1263  CB  VAL A  78      27.539   4.651  -5.071  1.00 15.62           C  
ATOM   1264  CG1 VAL A  78      26.688   3.479  -5.514  1.00 15.62           C  
ATOM   1265  CG2 VAL A  78      28.839   4.190  -4.475  1.00 15.62           C  
ATOM   1266  H   VAL A  78      28.526   7.065  -4.895  1.00 13.79           H  
ATOM   1267  HA  VAL A  78      28.295   5.051  -7.072  1.00 13.22           H  
ATOM   1268  HB  VAL A  78      26.991   5.188  -4.317  1.00 18.74           H  
ATOM   1269 1HG1 VAL A  78      26.520   2.846  -4.655  1.00 18.74           H  
ATOM   1270 2HG1 VAL A  78      25.733   3.818  -5.915  1.00 18.74           H  
ATOM   1271 3HG1 VAL A  78      27.218   2.918  -6.287  1.00 18.74           H  
ATOM   1272 1HG2 VAL A  78      28.639   3.544  -3.632  1.00 18.74           H  
ATOM   1273 2HG2 VAL A  78      29.392   3.646  -5.220  1.00 18.74           H  
ATOM   1274 3HG2 VAL A  78      29.409   5.055  -4.142  1.00 18.74           H  
ATOM   1275  N   ASP A  79      26.017   5.787  -7.952  1.00 11.00           N  
ATOM   1276  CA  ASP A  79      24.785   6.436  -8.439  1.00 11.07           C  
ATOM   1277  C   ASP A  79      23.993   5.652  -9.485  1.00 10.55           C  
ATOM   1278  O   ASP A  79      24.568   5.269 -10.509  1.00 10.53           O  
ATOM   1279  CB  ASP A  79      25.127   7.825  -9.019  1.00 15.47           C  
ATOM   1280  CG  ASP A  79      23.885   8.685  -9.410  1.00 15.47           C  
ATOM   1281  OD1 ASP A  79      23.101   8.994  -8.537  1.00 15.47           O  
ATOM   1282  OD2 ASP A  79      23.748   9.021 -10.565  1.00 15.47           O  
ATOM   1283  H   ASP A  79      26.511   5.051  -8.476  1.00 13.20           H  
ATOM   1284  HA  ASP A  79      24.164   6.592  -7.567  1.00 13.28           H  
ATOM   1285 1HB  ASP A  79      25.712   8.388  -8.289  1.00 18.56           H  
ATOM   1286 2HB  ASP A  79      25.755   7.698  -9.901  1.00 18.56           H  
ATOM   1287  N   SER A  80      22.676   5.427  -9.291  1.00 10.28           N  
ATOM   1288  CA  SER A  80      21.806   5.826  -8.173  1.00  9.92           C  
ATOM   1289  C   SER A  80      21.965   4.935  -6.943  1.00  9.54           C  
ATOM   1290  O   SER A  80      22.690   3.941  -6.983  1.00  9.74           O  
ATOM   1291  CB  SER A  80      20.370   5.829  -8.664  1.00 14.04           C  
ATOM   1292  OG  SER A  80      19.950   4.541  -9.009  1.00 14.04           O  
ATOM   1293  H   SER A  80      22.179   4.941 -10.023  1.00 12.34           H  
ATOM   1294  HA  SER A  80      22.045   6.852  -7.890  1.00 11.90           H  
ATOM   1295 1HB  SER A  80      19.714   6.231  -7.892  1.00 16.85           H  
ATOM   1296 2HB  SER A  80      20.291   6.483  -9.531  1.00 16.85           H  
ATOM   1297  HG  SER A  80      19.092   4.649  -9.462  1.00 16.85           H  
ATOM   1298  N   ILE A  81      21.340   5.327  -5.831  1.00  9.12           N  
ATOM   1299  CA  ILE A  81      21.426   4.522  -4.623  1.00  8.85           C  
ATOM   1300  C   ILE A  81      20.207   3.641  -4.439  1.00  8.88           C  
ATOM   1301  O   ILE A  81      19.057   4.105  -4.404  1.00  8.86           O  
ATOM   1302  CB  ILE A  81      21.636   5.381  -3.368  1.00 12.50           C  
ATOM   1303  CG1 ILE A  81      22.882   6.289  -3.526  1.00 12.50           C  
ATOM   1304  CG2 ILE A  81      21.752   4.489  -2.089  1.00 12.50           C  
ATOM   1305  CD1 ILE A  81      24.191   5.597  -3.805  1.00 12.50           C  
ATOM   1306  H   ILE A  81      20.778   6.165  -5.843  1.00 10.94           H  
ATOM   1307  HA  ILE A  81      22.276   3.855  -4.719  1.00 10.62           H  
ATOM   1308  HB  ILE A  81      20.783   6.041  -3.252  1.00 15.00           H  
ATOM   1309 1HG1 ILE A  81      22.704   7.007  -4.326  1.00 15.00           H  
ATOM   1310 2HG1 ILE A  81      22.997   6.830  -2.596  1.00 15.00           H  
ATOM   1311 1HG2 ILE A  81      21.875   5.135  -1.216  1.00 15.00           H  
ATOM   1312 2HG2 ILE A  81      20.846   3.896  -1.956  1.00 15.00           H  
ATOM   1313 3HG2 ILE A  81      22.602   3.817  -2.162  1.00 15.00           H  
ATOM   1314 1HD1 ILE A  81      24.973   6.352  -3.857  1.00 15.00           H  
ATOM   1315 2HD1 ILE A  81      24.418   4.902  -3.019  1.00 15.00           H  
ATOM   1316 3HD1 ILE A  81      24.145   5.072  -4.748  1.00 15.00           H  
ATOM   1317  N   THR A  82      20.524   2.363  -4.334  1.00  9.12           N  
ATOM   1318  CA  THR A  82      19.621   1.246  -4.209  1.00  9.38           C  
ATOM   1319  C   THR A  82      20.087   0.372  -3.047  1.00  8.97           C  
ATOM   1320  O   THR A  82      21.149   0.622  -2.467  1.00  8.47           O  
ATOM   1321  CB  THR A  82      19.649   0.393  -5.501  1.00 13.03           C  
ATOM   1322  OG1 THR A  82      20.869  -0.356  -5.552  1.00 13.03           O  
ATOM   1323  CG2 THR A  82      19.671   1.322  -6.757  1.00 13.03           C  
ATOM   1324  H   THR A  82      21.506   2.165  -4.392  1.00 10.94           H  
ATOM   1325  HA  THR A  82      18.640   1.598  -3.984  1.00 11.26           H  
ATOM   1326  HB  THR A  82      18.787  -0.273  -5.529  1.00 15.64           H  
ATOM   1327  HG1 THR A  82      20.834  -0.944  -6.332  1.00 15.64           H  
ATOM   1328 1HG2 THR A  82      19.708   0.706  -7.655  1.00 15.64           H  
ATOM   1329 2HG2 THR A  82      18.801   1.941  -6.796  1.00 15.64           H  
ATOM   1330 3HG2 THR A  82      20.552   1.962  -6.738  1.00 15.64           H  
ATOM   1331  N   PHE A  83      19.299  -0.648  -2.682  1.00  9.36           N  
ATOM   1332  CA  PHE A  83      19.730  -1.585  -1.640  1.00  9.19           C  
ATOM   1333  C   PHE A  83      21.049  -2.219  -2.074  1.00  9.11           C  
ATOM   1334  O   PHE A  83      21.985  -2.334  -1.279  1.00  8.75           O  
ATOM   1335  CB  PHE A  83      18.697  -2.681  -1.369  1.00 12.94           C  
ATOM   1336  CG  PHE A  83      19.109  -3.627  -0.249  1.00 12.94           C  
ATOM   1337  CD1 PHE A  83      18.850  -3.301   1.087  1.00 12.94           C  
ATOM   1338  CD2 PHE A  83      19.771  -4.822  -0.519  1.00 12.94           C  
ATOM   1339  CE1 PHE A  83      19.228  -4.154   2.106  1.00 12.94           C  
ATOM   1340  CE2 PHE A  83      20.153  -5.663   0.507  1.00 12.94           C  
ATOM   1341  CZ  PHE A  83      19.877  -5.330   1.818  1.00 12.94           C  
ATOM   1342  H   PHE A  83      18.413  -0.786  -3.147  1.00 11.23           H  
ATOM   1343  HA  PHE A  83      19.903  -1.032  -0.715  1.00 11.03           H  
ATOM   1344 1HB  PHE A  83      17.743  -2.227  -1.097  1.00 15.53           H  
ATOM   1345 2HB  PHE A  83      18.537  -3.270  -2.268  1.00 15.53           H  
ATOM   1346  HD1 PHE A  83      18.339  -2.367   1.321  1.00 15.53           H  
ATOM   1347  HD2 PHE A  83      19.994  -5.093  -1.553  1.00 15.53           H  
ATOM   1348  HE1 PHE A  83      19.022  -3.901   3.140  1.00 15.53           H  
ATOM   1349  HE2 PHE A  83      20.681  -6.596   0.288  1.00 15.53           H  
ATOM   1350  HZ  PHE A  83      20.183  -6.000   2.629  1.00 15.53           H  
ATOM   1351  N   GLU A  84      21.095  -2.655  -3.348  1.00  9.62           N  
ATOM   1352  CA  GLU A  84      22.272  -3.297  -3.927  1.00  9.82           C  
ATOM   1353  C   GLU A  84      23.456  -2.342  -3.896  1.00  9.21           C  
ATOM   1354  O   GLU A  84      24.597  -2.752  -3.666  1.00  9.14           O  
ATOM   1355  CB  GLU A  84      22.027  -3.658  -5.394  1.00 13.66           C  
ATOM   1356  CG  GLU A  84      21.043  -4.766  -5.679  1.00 13.66           C  
ATOM   1357  CD  GLU A  84      20.803  -4.890  -7.183  1.00 13.66           C  
ATOM   1358  OE1 GLU A  84      21.302  -4.055  -7.897  1.00 13.66           O  
ATOM   1359  OE2 GLU A  84      20.120  -5.792  -7.613  1.00 13.66           O  
ATOM   1360  H   GLU A  84      20.277  -2.525  -3.922  1.00 11.54           H  
ATOM   1361  HA  GLU A  84      22.508  -4.190  -3.358  1.00 11.78           H  
ATOM   1362 1HB  GLU A  84      21.683  -2.779  -5.920  1.00 16.39           H  
ATOM   1363 2HB  GLU A  84      22.975  -3.953  -5.842  1.00 16.39           H  
ATOM   1364 1HG  GLU A  84      21.439  -5.706  -5.297  1.00 16.39           H  
ATOM   1365 2HG  GLU A  84      20.102  -4.559  -5.170  1.00 16.39           H  
ATOM   1366  N   ALA A  85      23.202  -1.059  -4.142  1.00  8.92           N  
ATOM   1367  CA  ALA A  85      24.273  -0.078  -4.125  1.00  8.56           C  
ATOM   1368  C   ALA A  85      24.928  -0.041  -2.777  1.00  7.91           C  
ATOM   1369  O   ALA A  85      26.146  -0.068  -2.673  1.00  7.87           O  
ATOM   1370  CB  ALA A  85      23.746   1.295  -4.475  1.00 12.13           C  
ATOM   1371  H   ALA A  85      22.248  -0.790  -4.381  1.00 10.70           H  
ATOM   1372  HA  ALA A  85      25.027  -0.376  -4.828  1.00 10.27           H  
ATOM   1373 1HB  ALA A  85      24.535   2.002  -4.466  1.00 14.56           H  
ATOM   1374 2HB  ALA A  85      23.282   1.282  -5.463  1.00 14.56           H  
ATOM   1375 3HB  ALA A  85      23.031   1.569  -3.734  1.00 14.56           H  
ATOM   1376  N   MET A  86      24.128  -0.072  -1.724  1.00  7.60           N  
ATOM   1377  CA  MET A  86      24.713  -0.080  -0.406  1.00  7.15           C  
ATOM   1378  C   MET A  86      25.395  -1.425  -0.157  1.00  7.36           C  
ATOM   1379  O   MET A  86      26.526  -1.486   0.315  1.00  7.20           O  
ATOM   1380  CB  MET A  86      23.634   0.170   0.635  1.00 10.19           C  
ATOM   1381  CG  MET A  86      23.025   1.550   0.582  1.00 10.19           C  
ATOM   1382  SD  MET A  86      21.698   1.785   1.775  1.00 10.19           S  
ATOM   1383  CE  MET A  86      22.621   1.933   3.289  1.00 10.19           C  
ATOM   1384  H   MET A  86      23.112  -0.016  -1.865  1.00  9.12           H  
ATOM   1385  HA  MET A  86      25.470   0.701  -0.346  1.00  8.58           H  
ATOM   1386 1HB  MET A  86      22.823  -0.552   0.493  1.00 12.23           H  
ATOM   1387 2HB  MET A  86      24.043   0.011   1.610  1.00 12.23           H  
ATOM   1388 1HG  MET A  86      23.791   2.295   0.761  1.00 12.23           H  
ATOM   1389 2HG  MET A  86      22.618   1.717  -0.417  1.00 12.23           H  
ATOM   1390 1HE  MET A  86      21.941   2.123   4.104  1.00 12.23           H  
ATOM   1391 2HE  MET A  86      23.173   1.023   3.486  1.00 12.23           H  
ATOM   1392 3HE  MET A  86      23.307   2.767   3.194  1.00 12.23           H  
ATOM   1393  N   ASP A  87      24.738  -2.521  -0.547  1.00  7.93           N  
ATOM   1394  CA  ASP A  87      25.231  -3.870  -0.277  1.00  8.36           C  
ATOM   1395  C   ASP A  87      26.625  -4.139  -0.861  1.00  8.55           C  
ATOM   1396  O   ASP A  87      27.502  -4.634  -0.150  1.00  8.69           O  
ATOM   1397  CB  ASP A  87      24.221  -4.890  -0.854  1.00 11.54           C  
ATOM   1398  CG  ASP A  87      24.387  -6.370  -0.412  1.00 11.54           C  
ATOM   1399  OD1 ASP A  87      24.084  -6.661   0.729  1.00 11.54           O  
ATOM   1400  OD2 ASP A  87      24.805  -7.197  -1.220  1.00 11.54           O  
ATOM   1401  H   ASP A  87      23.809  -2.422  -0.966  1.00  9.52           H  
ATOM   1402  HA  ASP A  87      25.292  -3.999   0.803  1.00 10.03           H  
ATOM   1403 1HB  ASP A  87      23.206  -4.563  -0.611  1.00 13.85           H  
ATOM   1404 2HB  ASP A  87      24.304  -4.866  -1.935  1.00 13.85           H  
ATOM   1405  N   ILE A  88      26.873  -3.758  -2.119  1.00  8.72           N  
ATOM   1406  CA  ILE A  88      28.173  -4.055  -2.731  1.00  9.17           C  
ATOM   1407  C   ILE A  88      29.346  -3.376  -2.045  1.00  8.80           C  
ATOM   1408  O   ILE A  88      30.380  -4.012  -1.794  1.00  9.19           O  
ATOM   1409  CB  ILE A  88      28.187  -3.661  -4.243  1.00 12.66           C  
ATOM   1410  CG1 ILE A  88      27.195  -4.555  -5.076  1.00 12.66           C  
ATOM   1411  CG2 ILE A  88      29.622  -3.683  -4.849  1.00 12.66           C  
ATOM   1412  CD1 ILE A  88      27.469  -6.062  -5.093  1.00 12.66           C  
ATOM   1413  H   ILE A  88      26.121  -3.316  -2.656  1.00 10.46           H  
ATOM   1414  HA  ILE A  88      28.341  -5.120  -2.643  1.00 11.00           H  
ATOM   1415  HB  ILE A  88      27.804  -2.636  -4.327  1.00 15.19           H  
ATOM   1416 1HG1 ILE A  88      26.193  -4.405  -4.687  1.00 15.19           H  
ATOM   1417 2HG1 ILE A  88      27.223  -4.210  -6.109  1.00 15.19           H  
ATOM   1418 1HG2 ILE A  88      29.574  -3.364  -5.891  1.00 15.19           H  
ATOM   1419 2HG2 ILE A  88      30.277  -3.003  -4.311  1.00 15.19           H  
ATOM   1420 3HG2 ILE A  88      30.035  -4.685  -4.795  1.00 15.19           H  
ATOM   1421 1HD1 ILE A  88      26.714  -6.548  -5.709  1.00 15.19           H  
ATOM   1422 2HD1 ILE A  88      28.452  -6.262  -5.512  1.00 15.19           H  
ATOM   1423 3HD1 ILE A  88      27.413  -6.473  -4.091  1.00 15.19           H  
ATOM   1424  N   PHE A  89      29.212  -2.103  -1.750  1.00  8.19           N  
ATOM   1425  CA  PHE A  89      30.328  -1.403  -1.165  1.00  8.03           C  
ATOM   1426  C   PHE A  89      30.410  -1.668   0.326  1.00  7.91           C  
ATOM   1427  O   PHE A  89      31.509  -1.780   0.865  1.00  8.29           O  
ATOM   1428  CB  PHE A  89      30.208   0.046  -1.506  1.00 11.31           C  
ATOM   1429  CG  PHE A  89      30.207   0.192  -2.961  1.00 11.31           C  
ATOM   1430  CD1 PHE A  89      29.050   0.579  -3.561  1.00 11.31           C  
ATOM   1431  CD2 PHE A  89      31.284  -0.140  -3.757  1.00 11.31           C  
ATOM   1432  CE1 PHE A  89      28.945   0.643  -4.896  1.00 11.31           C  
ATOM   1433  CE2 PHE A  89      31.184  -0.065  -5.104  1.00 11.31           C  
ATOM   1434  CZ  PHE A  89      30.002   0.325  -5.667  1.00 11.31           C  
ATOM   1435  H   PHE A  89      28.346  -1.625  -1.987  1.00  9.83           H  
ATOM   1436  HA  PHE A  89      31.243  -1.780  -1.619  1.00  9.64           H  
ATOM   1437 1HB  PHE A  89      29.261   0.388  -1.141  1.00 13.57           H  
ATOM   1438 2HB  PHE A  89      31.020   0.625  -1.077  1.00 13.57           H  
ATOM   1439  HD1 PHE A  89      28.198   0.829  -2.944  1.00 13.57           H  
ATOM   1440  HD2 PHE A  89      32.207  -0.473  -3.317  1.00 13.57           H  
ATOM   1441  HE1 PHE A  89      28.006   0.938  -5.343  1.00 13.57           H  
ATOM   1442  HE2 PHE A  89      32.039  -0.334  -5.734  1.00 13.57           H  
ATOM   1443  HZ  PHE A  89      29.903   0.365  -6.713  1.00 13.57           H  
ATOM   1444  N   LEU A  90      29.270  -1.802   1.016  1.00  7.60           N  
ATOM   1445  CA  LEU A  90      29.350  -2.070   2.441  1.00  7.68           C  
ATOM   1446  C   LEU A  90      30.061  -3.402   2.639  1.00  8.34           C  
ATOM   1447  O   LEU A  90      30.920  -3.514   3.515  1.00  8.63           O  
ATOM   1448  CB  LEU A  90      27.958  -2.040   3.092  1.00 10.72           C  
ATOM   1449  CG  LEU A  90      27.285  -0.647   3.196  1.00 10.72           C  
ATOM   1450  CD1 LEU A  90      25.924  -0.807   3.649  1.00 10.72           C  
ATOM   1451  CD2 LEU A  90      28.007   0.250   4.192  1.00 10.72           C  
ATOM   1452  H   LEU A  90      28.350  -1.709   0.580  1.00  9.12           H  
ATOM   1453  HA  LEU A  90      29.954  -1.313   2.908  1.00  9.22           H  
ATOM   1454 1HB  LEU A  90      27.298  -2.688   2.514  1.00 12.86           H  
ATOM   1455 2HB  LEU A  90      28.018  -2.432   4.079  1.00 12.86           H  
ATOM   1456  HG  LEU A  90      27.265  -0.204   2.229  1.00 12.86           H  
ATOM   1457 1HD1 LEU A  90      25.445   0.164   3.702  1.00 12.86           H  
ATOM   1458 2HD1 LEU A  90      25.400  -1.439   2.945  1.00 12.86           H  
ATOM   1459 3HD1 LEU A  90      25.925  -1.271   4.636  1.00 12.86           H  
ATOM   1460 1HD2 LEU A  90      27.499   1.193   4.253  1.00 12.86           H  
ATOM   1461 2HD2 LEU A  90      27.977  -0.208   5.124  1.00 12.86           H  
ATOM   1462 3HD2 LEU A  90      29.030   0.420   3.911  1.00 12.86           H  
ATOM   1463  N   LYS A  91      29.807  -4.392   1.781  1.00  8.77           N  
ATOM   1464  CA  LYS A  91      30.550  -5.637   1.896  1.00  9.56           C  
ATOM   1465  C   LYS A  91      32.056  -5.400   1.726  1.00  9.96           C  
ATOM   1466  O   LYS A  91      32.844  -5.887   2.535  1.00 10.49           O  
ATOM   1467  CB  LYS A  91      30.011  -6.659   0.905  1.00 13.07           C  
ATOM   1468  CG  LYS A  91      28.670  -7.238   1.331  1.00 13.07           C  
ATOM   1469  CD  LYS A  91      28.052  -8.127   0.276  1.00 13.07           C  
ATOM   1470  CE  LYS A  91      26.838  -8.847   0.844  1.00 13.07           C  
ATOM   1471  NZ  LYS A  91      26.017  -9.495  -0.201  1.00 13.07           N  
ATOM   1472  H   LYS A  91      29.068  -4.298   1.078  1.00 10.52           H  
ATOM   1473  HA  LYS A  91      30.386  -6.033   2.899  1.00 11.47           H  
ATOM   1474 1HB  LYS A  91      29.876  -6.181  -0.071  1.00 15.68           H  
ATOM   1475 2HB  LYS A  91      30.725  -7.470   0.784  1.00 15.68           H  
ATOM   1476 1HG  LYS A  91      28.812  -7.823   2.241  1.00 15.68           H  
ATOM   1477 2HG  LYS A  91      27.980  -6.426   1.558  1.00 15.68           H  
ATOM   1478 1HD  LYS A  91      27.729  -7.509  -0.571  1.00 15.68           H  
ATOM   1479 2HD  LYS A  91      28.780  -8.855  -0.074  1.00 15.68           H  
ATOM   1480 1HE  LYS A  91      27.196  -9.613   1.527  1.00 15.68           H  
ATOM   1481 2HE  LYS A  91      26.214  -8.142   1.398  1.00 15.68           H  
ATOM   1482 1HZ  LYS A  91      25.235  -9.958   0.230  1.00 15.68           H  
ATOM   1483 2HZ  LYS A  91      25.654  -8.739  -0.805  1.00 15.68           H  
ATOM   1484 3HZ  LYS A  91      26.554 -10.152  -0.734  1.00 15.68           H  
ATOM   1485  N   GLN A  92      32.477  -4.567   0.757  1.00  9.82           N  
ATOM   1486  CA  GLN A  92      33.914  -4.270   0.600  1.00 10.42           C  
ATOM   1487  C   GLN A  92      34.481  -3.572   1.846  1.00 10.40           C  
ATOM   1488  O   GLN A  92      35.629  -3.796   2.251  1.00 11.14           O  
ATOM   1489  CB  GLN A  92      34.193  -3.394  -0.624  1.00 14.35           C  
ATOM   1490  CG  GLN A  92      33.974  -4.071  -1.957  1.00 14.35           C  
ATOM   1491  CD  GLN A  92      34.305  -3.165  -3.133  1.00 14.35           C  
ATOM   1492  OE1 GLN A  92      35.281  -2.375  -3.070  1.00 14.35           O  
ATOM   1493  NE2 GLN A  92      33.517  -3.284  -4.199  1.00 14.35           N  
ATOM   1494  H   GLN A  92      31.798  -4.207   0.076  1.00 11.78           H  
ATOM   1495  HA  GLN A  92      34.444  -5.213   0.475  1.00 12.50           H  
ATOM   1496 1HB  GLN A  92      33.545  -2.521  -0.584  1.00 17.22           H  
ATOM   1497 2HB  GLN A  92      35.222  -3.041  -0.590  1.00 17.22           H  
ATOM   1498 1HG  GLN A  92      34.615  -4.947  -2.014  1.00 17.22           H  
ATOM   1499 2HG  GLN A  92      32.927  -4.368  -2.030  1.00 17.22           H  
ATOM   1500 1HE2 GLN A  92      33.679  -2.743  -5.025  1.00 17.22           H  
ATOM   1501 2HE2 GLN A  92      32.755  -3.941  -4.190  1.00 17.22           H  
ATOM   1502  N   PHE A  93      33.637  -2.782   2.505  1.00  9.70           N  
ATOM   1503  CA  PHE A  93      34.006  -2.059   3.713  1.00  9.81           C  
ATOM   1504  C   PHE A  93      33.853  -2.931   4.978  1.00  9.87           C  
ATOM   1505  O   PHE A  93      34.102  -2.452   6.092  1.00 10.06           O  
ATOM   1506  CB  PHE A  93      33.113  -0.818   3.918  1.00 13.69           C  
ATOM   1507  CG  PHE A  93      33.245   0.356   2.932  1.00 13.69           C  
ATOM   1508  CD1 PHE A  93      32.177   0.822   2.180  1.00 13.69           C  
ATOM   1509  CD2 PHE A  93      34.423   0.992   2.788  1.00 13.69           C  
ATOM   1510  CE1 PHE A  93      32.325   1.909   1.356  1.00 13.69           C  
ATOM   1511  CE2 PHE A  93      34.566   2.082   1.967  1.00 13.69           C  
ATOM   1512  CZ  PHE A  93      33.511   2.541   1.270  1.00 13.69           C  
ATOM   1513  H   PHE A  93      32.718  -2.606   2.081  1.00 11.64           H  
ATOM   1514  HA  PHE A  93      35.047  -1.754   3.626  1.00 11.77           H  
ATOM   1515 1HB  PHE A  93      32.081  -1.147   3.901  1.00 16.43           H  
ATOM   1516 2HB  PHE A  93      33.293  -0.423   4.916  1.00 16.43           H  
ATOM   1517  HD1 PHE A  93      31.217   0.344   2.257  1.00 16.43           H  
ATOM   1518  HD2 PHE A  93      35.248   0.626   3.340  1.00 16.43           H  
ATOM   1519  HE1 PHE A  93      31.501   2.278   0.793  1.00 16.43           H  
ATOM   1520  HE2 PHE A  93      35.525   2.584   1.874  1.00 16.43           H  
ATOM   1521  HZ  PHE A  93      33.626   3.406   0.629  1.00 16.43           H  
ATOM   1522  N   ARG A  94      33.497  -4.217   4.799  1.00  9.88           N  
ATOM   1523  CA  ARG A  94      33.278  -5.213   5.849  1.00 10.10           C  
ATOM   1524  C   ARG A  94      32.145  -4.826   6.809  1.00  9.89           C  
ATOM   1525  O   ARG A  94      32.231  -5.014   8.025  1.00 10.25           O  
ATOM   1526  CB  ARG A  94      34.580  -5.473   6.613  1.00 14.05           C  
ATOM   1527  CG  ARG A  94      35.530  -6.507   5.967  1.00 14.05           C  
ATOM   1528  CD  ARG A  94      36.135  -6.039   4.658  1.00 14.05           C  
ATOM   1529  NE  ARG A  94      37.178  -6.963   4.197  1.00 14.05           N  
ATOM   1530  CZ  ARG A  94      37.848  -6.909   3.013  1.00 14.05           C  
ATOM   1531  NH1 ARG A  94      37.607  -5.969   2.105  1.00 14.05           N  
ATOM   1532  NH2 ARG A  94      38.773  -7.829   2.762  1.00 14.05           N  
ATOM   1533  H   ARG A  94      33.329  -4.548   3.847  1.00 11.86           H  
ATOM   1534  HA  ARG A  94      32.990  -6.144   5.358  1.00 12.12           H  
ATOM   1535 1HB  ARG A  94      35.143  -4.557   6.731  1.00 16.86           H  
ATOM   1536 2HB  ARG A  94      34.350  -5.837   7.611  1.00 16.86           H  
ATOM   1537 1HG  ARG A  94      36.346  -6.722   6.655  1.00 16.86           H  
ATOM   1538 2HG  ARG A  94      34.976  -7.422   5.767  1.00 16.86           H  
ATOM   1539 1HD  ARG A  94      35.360  -6.002   3.891  1.00 16.86           H  
ATOM   1540 2HD  ARG A  94      36.573  -5.048   4.781  1.00 16.86           H  
ATOM   1541  HE  ARG A  94      37.424  -7.712   4.828  1.00 16.86           H  
ATOM   1542 1HH1 ARG A  94      36.891  -5.236   2.255  1.00 16.86           H  
ATOM   1543 2HH1 ARG A  94      38.127  -5.962   1.242  1.00 16.86           H  
ATOM   1544 1HH2 ARG A  94      38.966  -8.551   3.443  1.00 16.86           H  
ATOM   1545 2HH2 ARG A  94      39.284  -7.812   1.892  1.00 16.86           H  
ATOM   1546  N   PHE A  95      31.065  -4.321   6.223  1.00  9.49           N  
ATOM   1547  CA  PHE A  95      29.837  -3.909   6.881  1.00  9.47           C  
ATOM   1548  C   PHE A  95      28.668  -4.708   6.303  1.00  9.20           C  
ATOM   1549  O   PHE A  95      28.276  -4.516   5.157  1.00  9.25           O  
ATOM   1550  CB  PHE A  95      29.665  -2.404   6.640  1.00 13.27           C  
ATOM   1551  CG  PHE A  95      28.470  -1.659   7.247  1.00 13.27           C  
ATOM   1552  CD1 PHE A  95      28.687  -0.378   7.697  1.00 13.27           C  
ATOM   1553  CD2 PHE A  95      27.144  -2.159   7.335  1.00 13.27           C  
ATOM   1554  CE1 PHE A  95      27.673   0.356   8.212  1.00 13.27           C  
ATOM   1555  CE2 PHE A  95      26.147  -1.408   7.865  1.00 13.27           C  
ATOM   1556  CZ  PHE A  95      26.411  -0.155   8.309  1.00 13.27           C  
ATOM   1557  H   PHE A  95      31.092  -4.189   5.211  1.00 11.39           H  
ATOM   1558  HA  PHE A  95      29.916  -4.111   7.950  1.00 11.36           H  
ATOM   1559 1HB  PHE A  95      30.562  -1.917   7.022  1.00 15.92           H  
ATOM   1560 2HB  PHE A  95      29.674  -2.224   5.579  1.00 15.92           H  
ATOM   1561  HD1 PHE A  95      29.687   0.055   7.640  1.00 15.92           H  
ATOM   1562  HD2 PHE A  95      26.869  -3.131   6.991  1.00 15.92           H  
ATOM   1563  HE1 PHE A  95      27.877   1.351   8.568  1.00 15.92           H  
ATOM   1564  HE2 PHE A  95      25.139  -1.820   7.930  1.00 15.92           H  
ATOM   1565  HZ  PHE A  95      25.626   0.445   8.744  1.00 15.92           H  
ATOM   1566  N   ASP A  96      28.108  -5.623   7.073  1.00  9.16           N  
ATOM   1567  CA  ASP A  96      27.017  -6.438   6.547  1.00  9.13           C  
ATOM   1568  C   ASP A  96      25.647  -5.764   6.672  1.00  8.88           C  
ATOM   1569  O   ASP A  96      25.368  -5.082   7.660  1.00  9.04           O  
ATOM   1570  CB  ASP A  96      26.981  -7.775   7.273  1.00 12.80           C  
ATOM   1571  CG  ASP A  96      28.181  -8.659   6.951  1.00 12.80           C  
ATOM   1572  OD1 ASP A  96      28.741  -8.542   5.884  1.00 12.80           O  
ATOM   1573  OD2 ASP A  96      28.535  -9.436   7.795  1.00 12.80           O  
ATOM   1574  H   ASP A  96      28.449  -5.772   8.013  1.00 10.99           H  
ATOM   1575  HA  ASP A  96      27.207  -6.622   5.489  1.00 10.96           H  
ATOM   1576 1HB  ASP A  96      26.945  -7.606   8.349  1.00 15.36           H  
ATOM   1577 2HB  ASP A  96      26.064  -8.308   6.998  1.00 15.36           H  
ATOM   1578  N   LEU A  97      24.777  -5.995   5.689  1.00  8.75           N  
ATOM   1579  CA  LEU A  97      23.389  -5.545   5.755  1.00  8.77           C  
ATOM   1580  C   LEU A  97      22.461  -6.693   6.155  1.00  8.98           C  
ATOM   1581  O   LEU A  97      22.820  -7.852   5.948  1.00  9.14           O  
ATOM   1582  CB  LEU A  97      22.882  -4.951   4.421  1.00 12.27           C  
ATOM   1583  CG  LEU A  97      23.517  -3.651   3.895  1.00 12.27           C  
ATOM   1584  CD1 LEU A  97      22.931  -3.343   2.517  1.00 12.27           C  
ATOM   1585  CD2 LEU A  97      23.153  -2.505   4.838  1.00 12.27           C  
ATOM   1586  H   LEU A  97      25.083  -6.530   4.885  1.00 10.50           H  
ATOM   1587  HA  LEU A  97      23.363  -4.769   6.496  1.00 10.52           H  
ATOM   1588 1HB  LEU A  97      23.039  -5.706   3.644  1.00 14.72           H  
ATOM   1589 2HB  LEU A  97      21.808  -4.788   4.491  1.00 14.72           H  
ATOM   1590  HG  LEU A  97      24.602  -3.760   3.809  1.00 14.72           H  
ATOM   1591 1HD1 LEU A  97      23.354  -2.428   2.131  1.00 14.72           H  
ATOM   1592 2HD1 LEU A  97      23.155  -4.162   1.840  1.00 14.72           H  
ATOM   1593 3HD1 LEU A  97      21.858  -3.229   2.598  1.00 14.72           H  
ATOM   1594 1HD2 LEU A  97      23.532  -1.574   4.476  1.00 14.72           H  
ATOM   1595 2HD2 LEU A  97      22.082  -2.449   4.875  1.00 14.72           H  
ATOM   1596 3HD2 LEU A  97      23.547  -2.679   5.833  1.00 14.72           H  
ATOM   1597  N   PRO A  98      21.303  -6.400   6.778  1.00  9.21           N  
ATOM   1598  CA  PRO A  98      20.209  -7.318   7.053  1.00  9.63           C  
ATOM   1599  C   PRO A  98      19.682  -7.887   5.742  1.00  9.73           C  
ATOM   1600  O   PRO A  98      19.728  -7.205   4.720  1.00  9.81           O  
ATOM   1601  CB  PRO A  98      19.169  -6.417   7.718  1.00 14.44           C  
ATOM   1602  CG  PRO A  98      19.961  -5.271   8.304  1.00 14.44           C  
ATOM   1603  CD  PRO A  98      21.092  -5.044   7.360  1.00 14.44           C  
ATOM   1604  HA  PRO A  98      20.554  -8.118   7.724  1.00 11.56           H  
ATOM   1605 1HB  PRO A  98      18.449  -6.091   6.966  1.00 17.33           H  
ATOM   1606 2HB  PRO A  98      18.606  -6.978   8.479  1.00 17.33           H  
ATOM   1607 1HG  PRO A  98      19.339  -4.377   8.398  1.00 17.33           H  
ATOM   1608 2HG  PRO A  98      20.296  -5.526   9.320  1.00 17.33           H  
ATOM   1609 1HD  PRO A  98      20.824  -4.305   6.590  1.00 17.33           H  
ATOM   1610 2HD  PRO A  98      21.933  -4.726   7.989  1.00 17.33           H  
ATOM   1611  N   GLU A  99      19.150  -9.106   5.776  1.00  9.94           N  
ATOM   1612  CA  GLU A  99      18.610  -9.747   4.574  1.00 10.30           C  
ATOM   1613  C   GLU A  99      17.158 -10.188   4.755  1.00 10.40           C  
ATOM   1614  O   GLU A  99      16.871 -11.371   4.948  1.00 10.63           O  
ATOM   1615  CB  GLU A  99      19.459 -10.961   4.173  1.00 14.28           C  
ATOM   1616  CG  GLU A  99      20.905 -10.640   3.779  1.00 14.28           C  
ATOM   1617  CD  GLU A  99      21.690 -11.876   3.349  1.00 14.28           C  
ATOM   1618  OE1 GLU A  99      21.158 -12.956   3.438  1.00 14.28           O  
ATOM   1619  OE2 GLU A  99      22.814 -11.730   2.927  1.00 14.28           O  
ATOM   1620  H   GLU A  99      19.133  -9.616   6.648  1.00 11.93           H  
ATOM   1621  HA  GLU A  99      18.640  -9.026   3.758  1.00 12.36           H  
ATOM   1622 1HB  GLU A  99      19.491 -11.668   5.002  1.00 17.14           H  
ATOM   1623 2HB  GLU A  99      18.990 -11.467   3.331  1.00 17.14           H  
ATOM   1624 1HG  GLU A  99      20.895  -9.919   2.962  1.00 17.14           H  
ATOM   1625 2HG  GLU A  99      21.409 -10.173   4.627  1.00 17.14           H  
ATOM   1626  N   ASN A 100      16.254  -9.216   4.746  1.00 10.43           N  
ATOM   1627  CA  ASN A 100      14.832  -9.439   4.961  1.00 10.72           C  
ATOM   1628  C   ASN A 100      14.042  -8.312   4.325  1.00 10.50           C  
ATOM   1629  O   ASN A 100      14.475  -7.150   4.337  1.00 10.29           O  
ATOM   1630  CB  ASN A 100      14.474  -9.589   6.430  1.00 14.89           C  
ATOM   1631  CG  ASN A 100      13.053 -10.108   6.624  1.00 14.89           C  
ATOM   1632  OD1 ASN A 100      12.037  -9.388   6.478  1.00 14.89           O  
ATOM   1633  ND2 ASN A 100      12.964 -11.374   6.956  1.00 14.89           N  
ATOM   1634  H   ASN A 100      16.567  -8.272   4.561  1.00 12.52           H  
ATOM   1635  HA  ASN A 100      14.544 -10.361   4.450  1.00 12.86           H  
ATOM   1636 1HB  ASN A 100      15.170 -10.281   6.907  1.00 17.87           H  
ATOM   1637 2HB  ASN A 100      14.566  -8.654   6.922  1.00 17.87           H  
ATOM   1638 1HD2 ASN A 100      12.068 -11.797   7.103  1.00 17.87           H  
ATOM   1639 2HD2 ASN A 100      13.797 -11.924   7.065  1.00 17.87           H  
ATOM   1640  N   ASN A 101      12.855  -8.640   3.825  1.00 10.69           N  
ATOM   1641  CA  ASN A 101      11.988  -7.652   3.200  1.00 10.71           C  
ATOM   1642  C   ASN A 101      11.694  -6.478   4.124  1.00 10.23           C  
ATOM   1643  O   ASN A 101      11.567  -5.348   3.658  1.00  9.95           O  
ATOM   1644  CB  ASN A 101      10.690  -8.300   2.782  1.00 14.99           C  
ATOM   1645  CG  ASN A 101      10.856  -9.210   1.606  1.00 14.99           C  
ATOM   1646  OD1 ASN A 101      11.838  -9.128   0.860  1.00 14.99           O  
ATOM   1647  ND2 ASN A 101       9.913 -10.093   1.425  1.00 14.99           N  
ATOM   1648  H   ASN A 101      12.559  -9.608   3.854  1.00 12.83           H  
ATOM   1649  HA  ASN A 101      12.492  -7.259   2.317  1.00 12.85           H  
ATOM   1650 1HB  ASN A 101      10.288  -8.872   3.620  1.00 17.99           H  
ATOM   1651 2HB  ASN A 101       9.961  -7.527   2.534  1.00 17.99           H  
ATOM   1652 1HD2 ASN A 101       9.970 -10.732   0.657  1.00 17.99           H  
ATOM   1653 2HD2 ASN A 101       9.133 -10.134   2.050  1.00 17.99           H  
ATOM   1654  N   ALA A 102      11.621  -6.720   5.438  1.00 10.25           N  
ATOM   1655  CA  ALA A 102      11.325  -5.640   6.368  1.00  9.98           C  
ATOM   1656  C   ALA A 102      12.355  -4.523   6.272  1.00  9.28           C  
ATOM   1657  O   ALA A 102      12.016  -3.338   6.380  1.00  8.98           O  
ATOM   1658  CB  ALA A 102      11.310  -6.178   7.789  1.00 14.08           C  
ATOM   1659  H   ALA A 102      11.731  -7.670   5.797  1.00 12.30           H  
ATOM   1660  HA  ALA A 102      10.350  -5.231   6.116  1.00 11.98           H  
ATOM   1661 1HB  ALA A 102      11.067  -5.374   8.473  1.00 16.90           H  
ATOM   1662 2HB  ALA A 102      10.569  -6.957   7.858  1.00 16.90           H  
ATOM   1663 3HB  ALA A 102      12.286  -6.585   8.042  1.00 16.90           H  
ATOM   1664  N   TYR A 103      13.611  -4.895   6.063  1.00  9.14           N  
ATOM   1665  CA  TYR A 103      14.677  -3.934   6.027  1.00  8.69           C  
ATOM   1666  C   TYR A 103      14.752  -3.311   4.672  1.00  8.48           C  
ATOM   1667  O   TYR A 103      14.961  -2.106   4.562  1.00  8.10           O  
ATOM   1668  CB  TYR A 103      15.969  -4.603   6.437  1.00 12.35           C  
ATOM   1669  CG  TYR A 103      15.987  -4.926   7.898  1.00 12.35           C  
ATOM   1670  CD1 TYR A 103      15.405  -6.079   8.350  1.00 12.35           C  
ATOM   1671  CD2 TYR A 103      16.608  -4.084   8.774  1.00 12.35           C  
ATOM   1672  CE1 TYR A 103      15.433  -6.388   9.677  1.00 12.35           C  
ATOM   1673  CE2 TYR A 103      16.653  -4.380  10.109  1.00 12.35           C  
ATOM   1674  CZ  TYR A 103      16.068  -5.530  10.563  1.00 12.35           C  
ATOM   1675  OH  TYR A 103      16.097  -5.839  11.895  1.00 12.35           O  
ATOM   1676  H   TYR A 103      13.847  -5.873   5.897  1.00 10.97           H  
ATOM   1677  HA  TYR A 103      14.454  -3.147   6.733  1.00 10.43           H  
ATOM   1678 1HB  TYR A 103      16.102  -5.530   5.874  1.00 14.82           H  
ATOM   1679 2HB  TYR A 103      16.805  -3.956   6.217  1.00 14.82           H  
ATOM   1680  HD1 TYR A 103      14.920  -6.730   7.658  1.00 14.82           H  
ATOM   1681  HD2 TYR A 103      17.069  -3.194   8.405  1.00 14.82           H  
ATOM   1682  HE1 TYR A 103      14.960  -7.303  10.040  1.00 14.82           H  
ATOM   1683  HE2 TYR A 103      17.155  -3.711  10.800  1.00 14.82           H  
ATOM   1684  HH  TYR A 103      15.809  -6.761  12.003  1.00 14.82           H  
ATOM   1685  N   LYS A 104      14.540  -4.100   3.621  1.00  8.88           N  
ATOM   1686  CA  LYS A 104      14.612  -3.521   2.288  1.00  8.98           C  
ATOM   1687  C   LYS A 104      13.583  -2.391   2.181  1.00  8.83           C  
ATOM   1688  O   LYS A 104      13.883  -1.337   1.615  1.00  8.67           O  
ATOM   1689  CB  LYS A 104      14.411  -4.588   1.217  1.00 12.53           C  
ATOM   1690  CG  LYS A 104      15.602  -5.550   1.089  1.00 12.53           C  
ATOM   1691  CD  LYS A 104      15.365  -6.628   0.044  1.00 12.53           C  
ATOM   1692  CE  LYS A 104      16.579  -7.552  -0.075  1.00 12.53           C  
ATOM   1693  NZ  LYS A 104      16.358  -8.649  -1.072  1.00 12.53           N  
ATOM   1694  H   LYS A 104      14.366  -5.100   3.764  1.00 10.66           H  
ATOM   1695  HA  LYS A 104      15.601  -3.089   2.148  1.00 10.78           H  
ATOM   1696 1HB  LYS A 104      13.520  -5.170   1.452  1.00 15.04           H  
ATOM   1697 2HB  LYS A 104      14.249  -4.110   0.252  1.00 15.04           H  
ATOM   1698 1HG  LYS A 104      16.485  -4.984   0.811  1.00 15.04           H  
ATOM   1699 2HG  LYS A 104      15.788  -6.021   2.056  1.00 15.04           H  
ATOM   1700 1HD  LYS A 104      14.489  -7.222   0.325  1.00 15.04           H  
ATOM   1701 2HD  LYS A 104      15.176  -6.164  -0.923  1.00 15.04           H  
ATOM   1702 1HE  LYS A 104      17.439  -6.963  -0.385  1.00 15.04           H  
ATOM   1703 2HE  LYS A 104      16.788  -7.995   0.901  1.00 15.04           H  
ATOM   1704 1HZ  LYS A 104      17.183  -9.231  -1.123  1.00 15.04           H  
ATOM   1705 2HZ  LYS A 104      15.568  -9.216  -0.792  1.00 15.04           H  
ATOM   1706 3HZ  LYS A 104      16.175  -8.248  -1.981  1.00 15.04           H  
ATOM   1707  N   ILE A 105      12.401  -2.594   2.780  1.00  9.01           N  
ATOM   1708  CA  ILE A 105      11.347  -1.592   2.800  1.00  9.07           C  
ATOM   1709  C   ILE A 105      11.806  -0.353   3.563  1.00  8.44           C  
ATOM   1710  O   ILE A 105      11.597   0.775   3.107  1.00  8.30           O  
ATOM   1711  CB  ILE A 105      10.065  -2.184   3.406  1.00 12.67           C  
ATOM   1712  CG1 ILE A 105       9.510  -3.259   2.428  1.00 12.67           C  
ATOM   1713  CG2 ILE A 105       9.042  -1.075   3.676  1.00 12.67           C  
ATOM   1714  CD1 ILE A 105       8.444  -4.163   3.016  1.00 12.67           C  
ATOM   1715  H   ILE A 105      12.222  -3.508   3.211  1.00 10.81           H  
ATOM   1716  HA  ILE A 105      11.133  -1.299   1.775  1.00 10.88           H  
ATOM   1717  HB  ILE A 105      10.311  -2.693   4.343  1.00 15.20           H  
ATOM   1718 1HG1 ILE A 105       9.093  -2.749   1.558  1.00 15.20           H  
ATOM   1719 2HG1 ILE A 105      10.333  -3.881   2.090  1.00 15.20           H  
ATOM   1720 1HG2 ILE A 105       8.143  -1.492   4.107  1.00 15.20           H  
ATOM   1721 2HG2 ILE A 105       9.453  -0.349   4.373  1.00 15.20           H  
ATOM   1722 3HG2 ILE A 105       8.798  -0.579   2.741  1.00 15.20           H  
ATOM   1723 1HD1 ILE A 105       8.128  -4.880   2.259  1.00 15.20           H  
ATOM   1724 2HD1 ILE A 105       8.864  -4.701   3.870  1.00 15.20           H  
ATOM   1725 3HD1 ILE A 105       7.587  -3.586   3.337  1.00 15.20           H  
ATOM   1726  N   MET A 106      12.399  -0.534   4.750  1.00  8.17           N  
ATOM   1727  CA  MET A 106      12.884   0.631   5.478  1.00  7.73           C  
ATOM   1728  C   MET A 106      13.951   1.386   4.679  1.00  7.30           C  
ATOM   1729  O   MET A 106      13.914   2.618   4.622  1.00  7.05           O  
ATOM   1730  CB  MET A 106      13.441   0.222   6.831  1.00 11.00           C  
ATOM   1731  CG  MET A 106      12.403  -0.219   7.845  1.00 11.00           C  
ATOM   1732  SD  MET A 106      13.094  -0.466   9.500  1.00 11.00           S  
ATOM   1733  CE  MET A 106      13.980  -2.016   9.305  1.00 11.00           C  
ATOM   1734  H   MET A 106      12.486  -1.475   5.151  1.00  9.80           H  
ATOM   1735  HA  MET A 106      12.046   1.308   5.637  1.00  9.28           H  
ATOM   1736 1HB  MET A 106      14.153  -0.585   6.684  1.00 13.20           H  
ATOM   1737 2HB  MET A 106      13.964   1.049   7.255  1.00 13.20           H  
ATOM   1738 1HG  MET A 106      11.620   0.537   7.906  1.00 13.20           H  
ATOM   1739 2HG  MET A 106      11.946  -1.148   7.519  1.00 13.20           H  
ATOM   1740 1HE  MET A 106      14.439  -2.296  10.235  1.00 13.20           H  
ATOM   1741 2HE  MET A 106      13.290  -2.802   8.986  1.00 13.20           H  
ATOM   1742 3HE  MET A 106      14.751  -1.888   8.565  1.00 13.20           H  
ATOM   1743  N   TYR A 107      14.870   0.662   4.021  1.00  7.41           N  
ATOM   1744  CA  TYR A 107      15.923   1.307   3.241  1.00  7.33           C  
ATOM   1745  C   TYR A 107      15.315   2.148   2.121  1.00  7.38           C  
ATOM   1746  O   TYR A 107      15.759   3.279   1.892  1.00  7.18           O  
ATOM   1747  CB  TYR A 107      16.939   0.278   2.688  1.00 10.30           C  
ATOM   1748  CG  TYR A 107      17.968  -0.226   3.737  1.00 10.30           C  
ATOM   1749  CD1 TYR A 107      17.906  -1.505   4.258  1.00 10.30           C  
ATOM   1750  CD2 TYR A 107      18.962   0.610   4.163  1.00 10.30           C  
ATOM   1751  CE1 TYR A 107      18.811  -1.920   5.216  1.00 10.30           C  
ATOM   1752  CE2 TYR A 107      19.865   0.186   5.111  1.00 10.30           C  
ATOM   1753  CZ  TYR A 107      19.781  -1.056   5.644  1.00 10.30           C  
ATOM   1754  OH  TYR A 107      20.670  -1.448   6.615  1.00 10.30           O  
ATOM   1755  H   TYR A 107      14.854  -0.356   4.105  1.00  8.89           H  
ATOM   1756  HA  TYR A 107      16.464   1.985   3.898  1.00  8.80           H  
ATOM   1757 1HB  TYR A 107      16.394  -0.587   2.303  1.00 12.36           H  
ATOM   1758 2HB  TYR A 107      17.487   0.716   1.854  1.00 12.36           H  
ATOM   1759  HD1 TYR A 107      17.153  -2.184   3.919  1.00 12.36           H  
ATOM   1760  HD2 TYR A 107      19.033   1.616   3.750  1.00 12.36           H  
ATOM   1761  HE1 TYR A 107      18.755  -2.923   5.630  1.00 12.36           H  
ATOM   1762  HE2 TYR A 107      20.644   0.849   5.444  1.00 12.36           H  
ATOM   1763  HH  TYR A 107      21.300  -0.740   6.775  1.00 12.36           H  
ATOM   1764  N   GLN A 108      14.268   1.634   1.453  1.00  7.80           N  
ATOM   1765  CA  GLN A 108      13.614   2.397   0.394  1.00  8.13           C  
ATOM   1766  C   GLN A 108      13.036   3.689   0.956  1.00  7.85           C  
ATOM   1767  O   GLN A 108      13.251   4.769   0.395  1.00  7.90           O  
ATOM   1768  CB  GLN A 108      12.443   1.600  -0.185  1.00 11.25           C  
ATOM   1769  CG  GLN A 108      12.793   0.390  -0.997  1.00 11.25           C  
ATOM   1770  CD  GLN A 108      11.560  -0.447  -1.261  1.00 11.25           C  
ATOM   1771  OE1 GLN A 108      10.542  -0.306  -0.558  1.00 11.25           O  
ATOM   1772  NE2 GLN A 108      11.618  -1.307  -2.258  1.00 11.25           N  
ATOM   1773  H   GLN A 108      13.978   0.669   1.653  1.00  9.36           H  
ATOM   1774  HA  GLN A 108      14.345   2.634  -0.375  1.00  9.76           H  
ATOM   1775 1HB  GLN A 108      11.812   1.271   0.635  1.00 13.50           H  
ATOM   1776 2HB  GLN A 108      11.840   2.256  -0.809  1.00 13.50           H  
ATOM   1777 1HG  GLN A 108      13.167   0.718  -1.950  1.00 13.50           H  
ATOM   1778 2HG  GLN A 108      13.536  -0.206  -0.492  1.00 13.50           H  
ATOM   1779 1HE2 GLN A 108      10.802  -1.870  -2.488  1.00 13.50           H  
ATOM   1780 2HE2 GLN A 108      12.448  -1.400  -2.805  1.00 13.50           H  
ATOM   1781  N   GLN A 109      12.353   3.588   2.099  1.00  7.69           N  
ATOM   1782  CA  GLN A 109      11.711   4.748   2.695  1.00  7.63           C  
ATOM   1783  C   GLN A 109      12.720   5.804   3.103  1.00  7.05           C  
ATOM   1784  O   GLN A 109      12.489   7.005   2.888  1.00  7.04           O  
ATOM   1785  CB  GLN A 109      10.833   4.302   3.857  1.00 10.71           C  
ATOM   1786  CG  GLN A 109       9.621   3.526   3.356  1.00 10.71           C  
ATOM   1787  CD  GLN A 109       8.758   2.932   4.425  1.00 10.71           C  
ATOM   1788  OE1 GLN A 109       8.811   3.299   5.606  1.00 10.71           O  
ATOM   1789  NE2 GLN A 109       7.934   1.986   4.003  1.00 10.71           N  
ATOM   1790  H   GLN A 109      12.218   2.660   2.521  1.00  9.23           H  
ATOM   1791  HA  GLN A 109      11.052   5.183   1.962  1.00  9.16           H  
ATOM   1792 1HB  GLN A 109      11.408   3.660   4.527  1.00 12.85           H  
ATOM   1793 2HB  GLN A 109      10.493   5.167   4.421  1.00 12.85           H  
ATOM   1794 1HG  GLN A 109       9.003   4.207   2.772  1.00 12.85           H  
ATOM   1795 2HG  GLN A 109       9.963   2.714   2.717  1.00 12.85           H  
ATOM   1796 1HE2 GLN A 109       7.319   1.528   4.646  1.00 12.85           H  
ATOM   1797 2HE2 GLN A 109       7.952   1.713   3.020  1.00 12.85           H  
ATOM   1798  N   TYR A 110      13.866   5.372   3.625  1.00  6.70           N  
ATOM   1799  CA  TYR A 110      14.873   6.330   4.014  1.00  6.36           C  
ATOM   1800  C   TYR A 110      15.491   6.981   2.782  1.00  6.33           C  
ATOM   1801  O   TYR A 110      15.769   8.183   2.817  1.00  6.14           O  
ATOM   1802  CB  TYR A 110      15.955   5.691   4.891  1.00  9.04           C  
ATOM   1803  CG  TYR A 110      15.466   5.245   6.247  1.00  9.04           C  
ATOM   1804  CD1 TYR A 110      15.670   3.951   6.639  1.00  9.04           C  
ATOM   1805  CD2 TYR A 110      14.786   6.111   7.092  1.00  9.04           C  
ATOM   1806  CE1 TYR A 110      15.227   3.522   7.839  1.00  9.04           C  
ATOM   1807  CE2 TYR A 110      14.328   5.654   8.310  1.00  9.04           C  
ATOM   1808  CZ  TYR A 110      14.556   4.356   8.681  1.00  9.04           C  
ATOM   1809  OH  TYR A 110      14.124   3.879   9.895  1.00  9.04           O  
ATOM   1810  H   TYR A 110      13.989   4.371   3.818  1.00  8.04           H  
ATOM   1811  HA  TYR A 110      14.389   7.120   4.582  1.00  7.63           H  
ATOM   1812 1HB  TYR A 110      16.376   4.824   4.372  1.00 10.85           H  
ATOM   1813 2HB  TYR A 110      16.754   6.398   5.054  1.00 10.85           H  
ATOM   1814  HD1 TYR A 110      16.185   3.261   5.985  1.00 10.85           H  
ATOM   1815  HD2 TYR A 110      14.605   7.145   6.806  1.00 10.85           H  
ATOM   1816  HE1 TYR A 110      15.396   2.522   8.116  1.00 10.85           H  
ATOM   1817  HE2 TYR A 110      13.789   6.329   8.982  1.00 10.85           H  
ATOM   1818  HH  TYR A 110      13.733   4.599  10.411  1.00 10.85           H  
ATOM   1819  N   GLN A 111      15.738   6.221   1.693  1.00  6.74           N  
ATOM   1820  CA  GLN A 111      16.322   6.842   0.498  1.00  7.04           C  
ATOM   1821  C   GLN A 111      15.353   7.839  -0.091  1.00  7.13           C  
ATOM   1822  O   GLN A 111      15.776   8.861  -0.639  1.00  7.15           O  
ATOM   1823  CB  GLN A 111      16.750   5.833  -0.568  1.00  9.74           C  
ATOM   1824  CG  GLN A 111      17.465   6.481  -1.820  1.00  9.74           C  
ATOM   1825  CD  GLN A 111      18.803   7.242  -1.525  1.00  9.74           C  
ATOM   1826  OE1 GLN A 111      19.664   6.742  -0.810  1.00  9.74           O  
ATOM   1827  NE2 GLN A 111      18.957   8.439  -2.109  1.00  9.74           N  
ATOM   1828  H   GLN A 111      15.570   5.208   1.719  1.00  8.09           H  
ATOM   1829  HA  GLN A 111      17.214   7.387   0.799  1.00  8.45           H  
ATOM   1830 1HB  GLN A 111      17.414   5.092  -0.133  1.00 11.69           H  
ATOM   1831 2HB  GLN A 111      15.869   5.296  -0.923  1.00 11.69           H  
ATOM   1832 1HG  GLN A 111      17.710   5.675  -2.509  1.00 11.69           H  
ATOM   1833 2HG  GLN A 111      16.782   7.172  -2.307  1.00 11.69           H  
ATOM   1834 1HE2 GLN A 111      19.830   8.990  -1.986  1.00 11.69           H  
ATOM   1835 2HE2 GLN A 111      18.228   8.808  -2.700  1.00 11.69           H  
ATOM   1836  N   GLY A 112      14.055   7.540  -0.017  1.00  7.34           N  
ATOM   1837  CA  GLY A 112      13.031   8.450  -0.497  1.00  7.66           C  
ATOM   1838  C   GLY A 112      13.179   9.767   0.251  1.00  7.17           C  
ATOM   1839  O   GLY A 112      13.282  10.833  -0.366  1.00  7.34           O  
ATOM   1840  H   GLY A 112      13.777   6.631   0.370  1.00  8.81           H  
ATOM   1841 1HA  GLY A 112      13.143   8.605  -1.570  1.00  9.19           H  
ATOM   1842 2HA  GLY A 112      12.050   8.034  -0.318  1.00  9.19           H  
ATOM   1843  N   LYS A 113      13.193   9.691   1.591  1.00  6.71           N  
ATOM   1844  CA  LYS A 113      13.359  10.877   2.420  1.00  6.43           C  
ATOM   1845  C   LYS A 113      14.652  11.623   2.108  1.00  6.09           C  
ATOM   1846  O   LYS A 113      14.628  12.845   1.959  1.00  6.07           O  
ATOM   1847  CB  LYS A 113      13.319  10.520   3.911  1.00  9.12           C  
ATOM   1848  CG  LYS A 113      13.516  11.730   4.851  1.00  9.12           C  
ATOM   1849  CD  LYS A 113      13.379  11.353   6.337  1.00  9.12           C  
ATOM   1850  CE  LYS A 113      13.735  12.558   7.227  1.00  9.12           C  
ATOM   1851  NZ  LYS A 113      13.549  12.297   8.714  1.00  9.12           N  
ATOM   1852  H   LYS A 113      13.083   8.772   2.036  1.00  8.05           H  
ATOM   1853  HA  LYS A 113      12.530  11.551   2.211  1.00  7.72           H  
ATOM   1854 1HB  LYS A 113      12.365  10.049   4.145  1.00 10.94           H  
ATOM   1855 2HB  LYS A 113      14.102   9.793   4.127  1.00 10.94           H  
ATOM   1856 1HG  LYS A 113      14.514  12.150   4.699  1.00 10.94           H  
ATOM   1857 2HG  LYS A 113      12.786  12.503   4.607  1.00 10.94           H  
ATOM   1858 1HD  LYS A 113      12.357  11.040   6.550  1.00 10.94           H  
ATOM   1859 2HD  LYS A 113      14.055  10.529   6.576  1.00 10.94           H  
ATOM   1860 1HE  LYS A 113      14.780  12.803   7.052  1.00 10.94           H  
ATOM   1861 2HE  LYS A 113      13.121  13.412   6.940  1.00 10.94           H  
ATOM   1862 1HZ  LYS A 113      13.841  13.157   9.242  1.00 10.94           H  
ATOM   1863 2HZ  LYS A 113      12.592  12.089   8.911  1.00 10.94           H  
ATOM   1864 3HZ  LYS A 113      14.133  11.504   9.027  1.00 10.94           H  
ATOM   1865  N   LEU A 114      15.779  10.907   2.002  1.00  6.04           N  
ATOM   1866  CA  LEU A 114      17.048  11.558   1.715  1.00  6.07           C  
ATOM   1867  C   LEU A 114      17.038  12.242   0.358  1.00  6.43           C  
ATOM   1868  O   LEU A 114      17.578  13.344   0.224  1.00  6.47           O  
ATOM   1869  CB  LEU A 114      18.223  10.576   1.810  1.00  8.48           C  
ATOM   1870  CG  LEU A 114      19.644  11.173   1.492  1.00  8.48           C  
ATOM   1871  CD1 LEU A 114      19.984  12.346   2.450  1.00  8.48           C  
ATOM   1872  CD2 LEU A 114      20.680  10.052   1.612  1.00  8.48           C  
ATOM   1873  H   LEU A 114      15.752   9.896   2.159  1.00  7.25           H  
ATOM   1874  HA  LEU A 114      17.189  12.317   2.472  1.00  7.28           H  
ATOM   1875 1HB  LEU A 114      18.241  10.154   2.814  1.00 10.18           H  
ATOM   1876 2HB  LEU A 114      18.040   9.762   1.102  1.00 10.18           H  
ATOM   1877  HG  LEU A 114      19.658  11.558   0.465  1.00 10.18           H  
ATOM   1878 1HD1 LEU A 114      20.964  12.737   2.196  1.00 10.18           H  
ATOM   1879 2HD1 LEU A 114      19.263  13.149   2.342  1.00 10.18           H  
ATOM   1880 3HD1 LEU A 114      19.990  12.007   3.477  1.00 10.18           H  
ATOM   1881 1HD2 LEU A 114      21.666  10.441   1.363  1.00 10.18           H  
ATOM   1882 2HD2 LEU A 114      20.690   9.660   2.628  1.00 10.18           H  
ATOM   1883 3HD2 LEU A 114      20.424   9.254   0.911  1.00 10.18           H  
ATOM   1884  N   THR A 115      16.450  11.594  -0.648  1.00  6.88           N  
ATOM   1885  CA  THR A 115      16.369  12.163  -1.979  1.00  7.45           C  
ATOM   1886  C   THR A 115      15.604  13.473  -1.901  1.00  7.29           C  
ATOM   1887  O   THR A 115      16.026  14.482  -2.484  1.00  7.49           O  
ATOM   1888  CB  THR A 115      15.650  11.208  -2.959  1.00 10.20           C  
ATOM   1889  OG1 THR A 115      16.383   9.973  -3.049  1.00 10.20           O  
ATOM   1890  CG2 THR A 115      15.568  11.856  -4.349  1.00 10.20           C  
ATOM   1891  H   THR A 115      16.074  10.660  -0.493  1.00  8.26           H  
ATOM   1892  HA  THR A 115      17.375  12.361  -2.342  1.00  8.94           H  
ATOM   1893  HB  THR A 115      14.645  10.997  -2.594  1.00 12.24           H  
ATOM   1894  HG1 THR A 115      16.260   9.488  -2.200  1.00 12.24           H  
ATOM   1895 1HG2 THR A 115      15.066  11.173  -5.030  1.00 12.24           H  
ATOM   1896 2HG2 THR A 115      15.006  12.787  -4.298  1.00 12.24           H  
ATOM   1897 3HG2 THR A 115      16.574  12.060  -4.712  1.00 12.24           H  
ATOM   1898  N   ASN A 116      14.480  13.466  -1.173  1.00  7.07           N  
ATOM   1899  CA  ASN A 116      13.683  14.664  -1.028  1.00  7.13           C  
ATOM   1900  C   ASN A 116      14.487  15.756  -0.324  1.00  6.67           C  
ATOM   1901  O   ASN A 116      14.421  16.919  -0.733  1.00  6.80           O  
ATOM   1902  CB  ASN A 116      12.421  14.355  -0.248  1.00  9.96           C  
ATOM   1903  CG  ASN A 116      11.435  13.533  -1.031  1.00  9.96           C  
ATOM   1904  OD1 ASN A 116      11.437  13.509  -2.268  1.00  9.96           O  
ATOM   1905  ND2 ASN A 116      10.582  12.841  -0.321  1.00  9.96           N  
ATOM   1906  H   ASN A 116      14.158  12.583  -0.757  1.00  8.48           H  
ATOM   1907  HA  ASN A 116      13.418  15.031  -2.018  1.00  8.56           H  
ATOM   1908 1HB  ASN A 116      12.682  13.811   0.656  1.00 11.95           H  
ATOM   1909 2HB  ASN A 116      11.946  15.286   0.056  1.00 11.95           H  
ATOM   1910 1HD2 ASN A 116       9.904  12.267  -0.777  1.00 11.95           H  
ATOM   1911 2HD2 ASN A 116      10.610  12.882   0.676  1.00 11.95           H  
ATOM   1912  N   LEU A 117      15.285  15.389   0.693  1.00  6.30           N  
ATOM   1913  CA  LEU A 117      16.089  16.381   1.393  1.00  6.13           C  
ATOM   1914  C   LEU A 117      17.130  16.994   0.481  1.00  6.30           C  
ATOM   1915  O   LEU A 117      17.345  18.207   0.524  1.00  6.42           O  
ATOM   1916  CB  LEU A 117      16.829  15.769   2.584  1.00  8.65           C  
ATOM   1917  CG  LEU A 117      15.993  15.286   3.774  1.00  8.65           C  
ATOM   1918  CD1 LEU A 117      16.929  14.597   4.762  1.00  8.65           C  
ATOM   1919  CD2 LEU A 117      15.266  16.438   4.410  1.00  8.65           C  
ATOM   1920  H   LEU A 117      15.257  14.417   1.020  1.00  7.56           H  
ATOM   1921  HA  LEU A 117      15.438  17.179   1.724  1.00  7.36           H  
ATOM   1922 1HB  LEU A 117      17.396  14.919   2.222  1.00 10.38           H  
ATOM   1923 2HB  LEU A 117      17.535  16.501   2.958  1.00 10.38           H  
ATOM   1924  HG  LEU A 117      15.269  14.566   3.449  1.00 10.38           H  
ATOM   1925 1HD1 LEU A 117      16.348  14.236   5.613  1.00 10.38           H  
ATOM   1926 2HD1 LEU A 117      17.426  13.760   4.286  1.00 10.38           H  
ATOM   1927 3HD1 LEU A 117      17.674  15.311   5.109  1.00 10.38           H  
ATOM   1928 1HD2 LEU A 117      14.689  16.078   5.263  1.00 10.38           H  
ATOM   1929 2HD2 LEU A 117      15.985  17.161   4.743  1.00 10.38           H  
ATOM   1930 3HD2 LEU A 117      14.590  16.902   3.716  1.00 10.38           H  
ATOM   1931  N   ASN A 118      17.764  16.177  -0.365  1.00  6.52           N  
ATOM   1932  CA  ASN A 118      18.763  16.711  -1.275  1.00  6.97           C  
ATOM   1933  C   ASN A 118      18.120  17.686  -2.255  1.00  7.28           C  
ATOM   1934  O   ASN A 118      18.697  18.737  -2.561  1.00  7.59           O  
ATOM   1935  CB  ASN A 118      19.471  15.603  -2.022  1.00  9.58           C  
ATOM   1936  CG  ASN A 118      20.455  14.818  -1.173  1.00  9.58           C  
ATOM   1937  OD1 ASN A 118      20.881  15.231  -0.086  1.00  9.58           O  
ATOM   1938  ND2 ASN A 118      20.840  13.686  -1.695  1.00  9.58           N  
ATOM   1939  H   ASN A 118      17.587  15.168  -0.315  1.00  7.82           H  
ATOM   1940  HA  ASN A 118      19.498  17.267  -0.694  1.00  8.36           H  
ATOM   1941 1HB  ASN A 118      18.722  14.908  -2.411  1.00 11.50           H  
ATOM   1942 2HB  ASN A 118      19.999  16.023  -2.876  1.00 11.50           H  
ATOM   1943 1HD2 ASN A 118      21.522  13.083  -1.232  1.00 11.50           H  
ATOM   1944 2HD2 ASN A 118      20.479  13.391  -2.576  1.00 11.50           H  
ATOM   1945  N   ASN A 119      16.905  17.370  -2.711  1.00  7.37           N  
ATOM   1946  CA  ASN A 119      16.217  18.267  -3.621  1.00  7.86           C  
ATOM   1947  C   ASN A 119      15.821  19.561  -2.910  1.00  7.67           C  
ATOM   1948  O   ASN A 119      15.945  20.648  -3.488  1.00  8.08           O  
ATOM   1949  CB  ASN A 119      15.034  17.565  -4.246  1.00 10.81           C  
ATOM   1950  CG  ASN A 119      15.484  16.563  -5.274  1.00 10.81           C  
ATOM   1951  OD1 ASN A 119      16.594  16.683  -5.813  1.00 10.81           O  
ATOM   1952  ND2 ASN A 119      14.666  15.589  -5.556  1.00 10.81           N  
ATOM   1953  H   ASN A 119      16.501  16.457  -2.471  1.00  8.84           H  
ATOM   1954  HA  ASN A 119      16.907  18.544  -4.417  1.00  9.43           H  
ATOM   1955 1HB  ASN A 119      14.468  17.046  -3.469  1.00 12.97           H  
ATOM   1956 2HB  ASN A 119      14.373  18.293  -4.712  1.00 12.97           H  
ATOM   1957 1HD2 ASN A 119      14.926  14.900  -6.232  1.00 12.97           H  
ATOM   1958 2HD2 ASN A 119      13.782  15.524  -5.097  1.00 12.97           H  
ATOM   1959  N   LEU A 120      15.402  19.466  -1.638  1.00  7.20           N  
ATOM   1960  CA  LEU A 120      15.079  20.669  -0.888  1.00  7.23           C  
ATOM   1961  C   LEU A 120      16.313  21.511  -0.728  1.00  7.36           C  
ATOM   1962  O   LEU A 120      16.247  22.725  -0.885  1.00  7.75           O  
ATOM   1963  CB  LEU A 120      14.556  20.370   0.518  1.00 10.11           C  
ATOM   1964  CG  LEU A 120      13.169  19.751   0.665  1.00 10.11           C  
ATOM   1965  CD1 LEU A 120      12.978  19.367   2.120  1.00 10.11           C  
ATOM   1966  CD2 LEU A 120      12.091  20.746   0.246  1.00 10.11           C  
ATOM   1967  H   LEU A 120      15.257  18.541  -1.220  1.00  8.64           H  
ATOM   1968  HA  LEU A 120      14.349  21.245  -1.450  1.00  8.68           H  
ATOM   1969 1HB  LEU A 120      15.255  19.684   0.985  1.00 12.13           H  
ATOM   1970 2HB  LEU A 120      14.580  21.286   1.078  1.00 12.13           H  
ATOM   1971  HG  LEU A 120      13.099  18.857   0.054  1.00 12.13           H  
ATOM   1972 1HD1 LEU A 120      11.997  18.913   2.239  1.00 12.13           H  
ATOM   1973 2HD1 LEU A 120      13.740  18.661   2.415  1.00 12.13           H  
ATOM   1974 3HD1 LEU A 120      13.046  20.249   2.749  1.00 12.13           H  
ATOM   1975 1HD2 LEU A 120      11.111  20.289   0.374  1.00 12.13           H  
ATOM   1976 2HD2 LEU A 120      12.161  21.625   0.868  1.00 12.13           H  
ATOM   1977 3HD2 LEU A 120      12.214  21.027  -0.796  1.00 12.13           H  
ATOM   1978  N   LEU A 121      17.459  20.874  -0.498  1.00  7.22           N  
ATOM   1979  CA  LEU A 121      18.681  21.613  -0.300  1.00  7.60           C  
ATOM   1980  C   LEU A 121      18.979  22.405  -1.547  1.00  8.19           C  
ATOM   1981  O   LEU A 121      19.264  23.602  -1.467  1.00  8.63           O  
ATOM   1982  CB  LEU A 121      19.860  20.685   0.036  1.00 10.48           C  
ATOM   1983  CG  LEU A 121      21.210  21.337   0.502  1.00 10.48           C  
ATOM   1984  CD1 LEU A 121      22.074  21.760  -0.713  1.00 10.48           C  
ATOM   1985  CD2 LEU A 121      20.919  22.572   1.443  1.00 10.48           C  
ATOM   1986  H   LEU A 121      17.447  19.858  -0.363  1.00  8.66           H  
ATOM   1987  HA  LEU A 121      18.517  22.293   0.515  1.00  9.12           H  
ATOM   1988 1HB  LEU A 121      19.563  19.975   0.786  1.00 12.58           H  
ATOM   1989 2HB  LEU A 121      20.086  20.111  -0.861  1.00 12.58           H  
ATOM   1990  HG  LEU A 121      21.760  20.587   1.060  1.00 12.58           H  
ATOM   1991 1HD1 LEU A 121      22.998  22.167  -0.366  1.00 12.58           H  
ATOM   1992 2HD1 LEU A 121      22.279  20.887  -1.332  1.00 12.58           H  
ATOM   1993 3HD1 LEU A 121      21.589  22.502  -1.311  1.00 12.58           H  
ATOM   1994 1HD2 LEU A 121      21.846  23.000   1.790  1.00 12.58           H  
ATOM   1995 2HD2 LEU A 121      20.381  23.340   0.915  1.00 12.58           H  
ATOM   1996 3HD2 LEU A 121      20.332  22.244   2.301  1.00 12.58           H  
ATOM   1997  N   LYS A 122      18.899  21.772  -2.717  1.00  8.37           N  
ATOM   1998  CA  LYS A 122      19.179  22.511  -3.937  1.00  9.11           C  
ATOM   1999  C   LYS A 122      18.277  23.751  -4.023  1.00  9.33           C  
ATOM   2000  O   LYS A 122      18.768  24.849  -4.323  1.00  9.91           O  
ATOM   2001  CB  LYS A 122      18.984  21.605  -5.156  1.00 12.45           C  
ATOM   2002  CG  LYS A 122      20.056  20.519  -5.306  1.00 12.45           C  
ATOM   2003  CD  LYS A 122      19.786  19.604  -6.512  1.00 12.45           C  
ATOM   2004  CE  LYS A 122      20.855  18.517  -6.629  1.00 12.45           C  
ATOM   2005  NZ  LYS A 122      20.605  17.586  -7.780  1.00 12.45           N  
ATOM   2006  H   LYS A 122      18.669  20.773  -2.738  1.00 10.04           H  
ATOM   2007  HA  LYS A 122      20.215  22.846  -3.908  1.00 10.93           H  
ATOM   2008 1HB  LYS A 122      18.014  21.107  -5.081  1.00 14.94           H  
ATOM   2009 2HB  LYS A 122      18.974  22.209  -6.061  1.00 14.94           H  
ATOM   2010 1HG  LYS A 122      21.031  20.992  -5.425  1.00 14.94           H  
ATOM   2011 2HG  LYS A 122      20.078  19.915  -4.400  1.00 14.94           H  
ATOM   2012 1HD  LYS A 122      18.810  19.127  -6.389  1.00 14.94           H  
ATOM   2013 2HD  LYS A 122      19.773  20.194  -7.427  1.00 14.94           H  
ATOM   2014 1HE  LYS A 122      21.825  18.993  -6.766  1.00 14.94           H  
ATOM   2015 2HE  LYS A 122      20.874  17.936  -5.704  1.00 14.94           H  
ATOM   2016 1HZ  LYS A 122      21.341  16.895  -7.815  1.00 14.94           H  
ATOM   2017 2HZ  LYS A 122      19.715  17.112  -7.670  1.00 14.94           H  
ATOM   2018 3HZ  LYS A 122      20.598  18.111  -8.642  1.00 14.94           H  
ATOM   2019  N   ASP A 123      16.980  23.597  -3.693  1.00  9.00           N  
ATOM   2020  CA  ASP A 123      16.047  24.724  -3.689  1.00  9.38           C  
ATOM   2021  C   ASP A 123      16.375  25.745  -2.573  1.00  9.37           C  
ATOM   2022  O   ASP A 123      16.085  26.943  -2.703  1.00  9.90           O  
ATOM   2023  CB  ASP A 123      14.591  24.242  -3.596  1.00 12.98           C  
ATOM   2024  CG  ASP A 123      14.041  23.598  -4.885  1.00 12.98           C  
ATOM   2025  OD1 ASP A 123      14.649  23.720  -5.934  1.00 12.98           O  
ATOM   2026  OD2 ASP A 123      12.990  23.004  -4.802  1.00 12.98           O  
ATOM   2027  H   ASP A 123      16.628  22.650  -3.495  1.00 10.80           H  
ATOM   2028  HA  ASP A 123      16.144  25.235  -4.643  1.00 11.26           H  
ATOM   2029 1HB  ASP A 123      14.511  23.515  -2.785  1.00 15.58           H  
ATOM   2030 2HB  ASP A 123      13.948  25.076  -3.354  1.00 15.58           H  
ATOM   2031  N   ILE A 124      16.954  25.306  -1.451  1.00  8.91           N  
ATOM   2032  CA  ILE A 124      17.341  26.254  -0.403  1.00  9.11           C  
ATOM   2033  C   ILE A 124      18.482  27.124  -0.907  1.00  9.66           C  
ATOM   2034  O   ILE A 124      18.435  28.350  -0.830  1.00 10.15           O  
ATOM   2035  CB  ILE A 124      17.791  25.550   0.906  1.00 12.67           C  
ATOM   2036  CG1 ILE A 124      16.596  24.839   1.563  1.00 12.67           C  
ATOM   2037  CG2 ILE A 124      18.471  26.563   1.878  1.00 12.67           C  
ATOM   2038  CD1 ILE A 124      16.979  23.861   2.678  1.00 12.67           C  
ATOM   2039  H   ILE A 124      17.122  24.303  -1.324  1.00 10.69           H  
ATOM   2040  HA  ILE A 124      16.485  26.894  -0.178  1.00 10.93           H  
ATOM   2041  HB  ILE A 124      18.507  24.784   0.653  1.00 15.20           H  
ATOM   2042 1HG1 ILE A 124      15.934  25.598   1.978  1.00 15.20           H  
ATOM   2043 2HG1 ILE A 124      16.057  24.308   0.812  1.00 15.20           H  
ATOM   2044 1HG2 ILE A 124      18.805  26.061   2.780  1.00 15.20           H  
ATOM   2045 2HG2 ILE A 124      19.335  27.027   1.410  1.00 15.20           H  
ATOM   2046 3HG2 ILE A 124      17.754  27.340   2.146  1.00 15.20           H  
ATOM   2047 1HD1 ILE A 124      16.102  23.402   3.085  1.00 15.20           H  
ATOM   2048 2HD1 ILE A 124      17.621  23.089   2.306  1.00 15.20           H  
ATOM   2049 3HD1 ILE A 124      17.480  24.388   3.458  1.00 15.20           H  
ATOM   2050  N   GLN A 125      19.509  26.472  -1.450  1.00  9.70           N  
ATOM   2051  CA  GLN A 125      20.711  27.149  -1.926  1.00 10.37           C  
ATOM   2052  C   GLN A 125      20.432  28.029  -3.138  1.00 10.91           C  
ATOM   2053  O   GLN A 125      21.062  29.070  -3.324  1.00 11.53           O  
ATOM   2054  CB  GLN A 125      21.808  26.126  -2.228  1.00 14.25           C  
ATOM   2055  CG  GLN A 125      22.302  25.388  -0.984  1.00 14.25           C  
ATOM   2056  CD  GLN A 125      22.836  26.314   0.057  1.00 14.25           C  
ATOM   2057  OE1 GLN A 125      23.615  27.215  -0.256  1.00 14.25           O  
ATOM   2058  NE2 GLN A 125      22.428  26.123   1.304  1.00 14.25           N  
ATOM   2059  H   GLN A 125      19.445  25.452  -1.506  1.00 11.64           H  
ATOM   2060  HA  GLN A 125      21.065  27.805  -1.133  1.00 12.44           H  
ATOM   2061 1HB  GLN A 125      21.419  25.379  -2.926  1.00 17.10           H  
ATOM   2062 2HB  GLN A 125      22.654  26.619  -2.704  1.00 17.10           H  
ATOM   2063 1HG  GLN A 125      21.467  24.853  -0.553  1.00 17.10           H  
ATOM   2064 2HG  GLN A 125      23.093  24.692  -1.262  1.00 17.10           H  
ATOM   2065 1HE2 GLN A 125      22.763  26.718   2.036  1.00 17.10           H  
ATOM   2066 2HE2 GLN A 125      21.802  25.375   1.517  1.00 17.10           H  
ATOM   2067  N   SER A 126      19.434  27.643  -3.926  1.00 10.77           N  
ATOM   2068  CA  SER A 126      19.016  28.356  -5.119  1.00 11.37           C  
ATOM   2069  C   SER A 126      18.033  29.485  -4.795  1.00 11.57           C  
ATOM   2070  O   SER A 126      17.557  30.167  -5.706  1.00 12.13           O  
ATOM   2071  CB  SER A 126      18.353  27.398  -6.088  1.00 15.68           C  
ATOM   2072  OG  SER A 126      19.243  26.398  -6.511  1.00 15.68           O  
ATOM   2073  H   SER A 126      18.989  26.739  -3.757  1.00 12.92           H  
ATOM   2074  HA  SER A 126      19.899  28.788  -5.588  1.00 13.64           H  
ATOM   2075 1HB  SER A 126      17.487  26.945  -5.615  1.00 18.82           H  
ATOM   2076 2HB  SER A 126      17.999  27.956  -6.949  1.00 18.82           H  
ATOM   2077  HG  SER A 126      19.291  25.763  -5.763  1.00 18.82           H  
ATOM   2078  N   ASN A 127      17.715  29.667  -3.502  1.00 11.23           N  
ATOM   2079  CA  ASN A 127      16.771  30.658  -3.003  1.00 11.52           C  
ATOM   2080  C   ASN A 127      15.367  30.521  -3.585  1.00 11.42           C  
ATOM   2081  O   ASN A 127      14.707  31.523  -3.881  1.00 11.71           O  
ATOM   2082  CB  ASN A 127      17.308  32.058  -3.249  1.00 16.01           C  
ATOM   2083  CG  ASN A 127      18.601  32.310  -2.529  1.00 16.01           C  
ATOM   2084  OD1 ASN A 127      18.770  31.953  -1.355  1.00 16.01           O  
ATOM   2085  ND2 ASN A 127      19.529  32.929  -3.217  1.00 16.01           N  
ATOM   2086  H   ASN A 127      18.153  29.084  -2.783  1.00 13.48           H  
ATOM   2087  HA  ASN A 127      16.682  30.509  -1.924  1.00 13.82           H  
ATOM   2088 1HB  ASN A 127      17.455  32.227  -4.312  1.00 19.21           H  
ATOM   2089 2HB  ASN A 127      16.577  32.788  -2.906  1.00 19.21           H  
ATOM   2090 1HD2 ASN A 127      20.416  33.127  -2.798  1.00 19.21           H  
ATOM   2091 2HD2 ASN A 127      19.353  33.197  -4.164  1.00 19.21           H  
ATOM   2092  N   LYS A 128      14.903  29.279  -3.720  1.00 11.17           N  
ATOM   2093  CA  LYS A 128      13.574  28.990  -4.222  1.00 11.28           C  
ATOM   2094  C   LYS A 128      12.640  28.667  -3.059  1.00 11.07           C  
ATOM   2095  O   LYS A 128      11.505  29.160  -3.002  1.00 11.39           O  
ATOM   2096  CB  LYS A 128      13.620  27.820  -5.199  1.00 15.75           C  
ATOM   2097  CG  LYS A 128      14.335  28.107  -6.502  1.00 15.75           C  
ATOM   2098  CD  LYS A 128      14.340  26.869  -7.389  1.00 15.75           C  
ATOM   2099  CE  LYS A 128      15.054  27.108  -8.705  1.00 15.75           C  
ATOM   2100  NZ  LYS A 128      15.085  25.870  -9.543  1.00 15.75           N  
ATOM   2101  H   LYS A 128      15.493  28.501  -3.428  1.00 13.40           H  
ATOM   2102  HA  LYS A 128      13.193  29.869  -4.739  1.00 13.54           H  
ATOM   2103 1HB  LYS A 128      14.134  26.991  -4.732  1.00 18.90           H  
ATOM   2104 2HB  LYS A 128      12.606  27.491  -5.426  1.00 18.90           H  
ATOM   2105 1HG  LYS A 128      13.833  28.925  -7.018  1.00 18.90           H  
ATOM   2106 2HG  LYS A 128      15.360  28.413  -6.290  1.00 18.90           H  
ATOM   2107 1HD  LYS A 128      14.851  26.059  -6.864  1.00 18.90           H  
ATOM   2108 2HD  LYS A 128      13.316  26.552  -7.588  1.00 18.90           H  
ATOM   2109 1HE  LYS A 128      14.541  27.895  -9.253  1.00 18.90           H  
ATOM   2110 2HE  LYS A 128      16.076  27.424  -8.505  1.00 18.90           H  
ATOM   2111 1HZ  LYS A 128      15.567  26.059 -10.409  1.00 18.90           H  
ATOM   2112 2HZ  LYS A 128      15.572  25.133  -9.043  1.00 18.90           H  
ATOM   2113 3HZ  LYS A 128      14.142  25.571  -9.742  1.00 18.90           H  
ATOM   2114  N   ILE A 129      13.121  27.860  -2.112  1.00 10.69           N  
ATOM   2115  CA  ILE A 129      12.294  27.500  -0.959  1.00 10.63           C  
ATOM   2116  C   ILE A 129      13.013  28.071   0.243  1.00 10.60           C  
ATOM   2117  O   ILE A 129      14.241  28.047   0.288  1.00 10.53           O  
ATOM   2118  CB  ILE A 129      12.041  25.979  -0.818  1.00 14.91           C  
ATOM   2119  CG1 ILE A 129      10.963  25.733   0.295  1.00 14.91           C  
ATOM   2120  CG2 ILE A 129      13.356  25.263  -0.411  1.00 14.91           C  
ATOM   2121  CD1 ILE A 129      10.317  24.355   0.269  1.00 14.91           C  
ATOM   2122  H   ILE A 129      14.083  27.533  -2.201  1.00 12.83           H  
ATOM   2123  HA  ILE A 129      11.326  27.992  -1.038  1.00 12.76           H  
ATOM   2124  HB  ILE A 129      11.677  25.581  -1.765  1.00 17.89           H  
ATOM   2125 1HG1 ILE A 129      11.430  25.868   1.268  1.00 17.89           H  
ATOM   2126 2HG1 ILE A 129      10.170  26.472   0.186  1.00 17.89           H  
ATOM   2127 1HG2 ILE A 129      13.201  24.194  -0.323  1.00 17.89           H  
ATOM   2128 2HG2 ILE A 129      14.091  25.445  -1.139  1.00 17.89           H  
ATOM   2129 3HG2 ILE A 129      13.715  25.640   0.539  1.00 17.89           H  
ATOM   2130 1HD1 ILE A 129       9.589  24.286   1.068  1.00 17.89           H  
ATOM   2131 2HD1 ILE A 129       9.814  24.210  -0.688  1.00 17.89           H  
ATOM   2132 3HD1 ILE A 129      11.047  23.586   0.393  1.00 17.89           H  
ATOM   2133  N   ASN A 130      12.268  28.634   1.173  1.00 10.86           N  
ATOM   2134  CA  ASN A 130      12.871  29.265   2.324  1.00 11.08           C  
ATOM   2135  C   ASN A 130      11.891  29.291   3.494  1.00 10.73           C  
ATOM   2136  O   ASN A 130      10.710  29.551   3.272  1.00 10.52           O  
ATOM   2137  CB  ASN A 130      13.289  30.682   1.943  1.00 15.42           C  
ATOM   2138  CG  ASN A 130      14.127  31.381   2.968  1.00 15.42           C  
ATOM   2139  OD1 ASN A 130      13.660  31.749   4.059  1.00 15.42           O  
ATOM   2140  ND2 ASN A 130      15.384  31.580   2.641  1.00 15.42           N  
ATOM   2141  H   ASN A 130      11.262  28.620   1.073  1.00 13.03           H  
ATOM   2142  HA  ASN A 130      13.759  28.699   2.579  1.00 13.30           H  
ATOM   2143 1HB  ASN A 130      13.849  30.652   1.006  1.00 18.50           H  
ATOM   2144 2HB  ASN A 130      12.399  31.278   1.761  1.00 18.50           H  
ATOM   2145 1HD2 ASN A 130      16.003  32.045   3.278  1.00 18.50           H  
ATOM   2146 2HD2 ASN A 130      15.730  31.269   1.751  1.00 18.50           H  
ATOM   2147  N   PRO A 131      12.321  29.047   4.746  1.00 10.85           N  
ATOM   2148  CA  PRO A 131      11.489  29.134   5.935  1.00 10.72           C  
ATOM   2149  C   PRO A 131      10.663  30.423   6.013  1.00 10.81           C  
ATOM   2150  O   PRO A 131       9.541  30.397   6.513  1.00 10.78           O  
ATOM   2151  CB  PRO A 131      12.530  29.067   7.056  1.00 16.08           C  
ATOM   2152  CG  PRO A 131      13.649  28.218   6.479  1.00 16.08           C  
ATOM   2153  CD  PRO A 131      13.733  28.623   5.032  1.00 16.08           C  
ATOM   2154  HA  PRO A 131      10.835  28.261   5.989  1.00 12.86           H  
ATOM   2155 1HB  PRO A 131      12.860  30.088   7.319  1.00 19.30           H  
ATOM   2156 2HB  PRO A 131      12.079  28.640   7.959  1.00 19.30           H  
ATOM   2157 1HG  PRO A 131      14.589  28.405   7.024  1.00 19.30           H  
ATOM   2158 2HG  PRO A 131      13.423  27.147   6.600  1.00 19.30           H  
ATOM   2159 1HD  PRO A 131      14.440  29.450   4.929  1.00 19.30           H  
ATOM   2160 2HD  PRO A 131      14.038  27.747   4.454  1.00 19.30           H  
ATOM   2161  N   TYR A 132      11.161  31.546   5.481  1.00 11.12           N  
ATOM   2162  CA  TYR A 132      10.399  32.785   5.576  1.00 11.41           C  
ATOM   2163  C   TYR A 132       9.256  32.903   4.565  1.00 11.25           C  
ATOM   2164  O   TYR A 132       8.573  33.927   4.520  1.00 11.52           O  
ATOM   2165  CB  TYR A 132      11.337  33.985   5.468  1.00 15.86           C  
ATOM   2166  CG  TYR A 132      12.235  34.135   6.682  1.00 15.86           C  
ATOM   2167  CD1 TYR A 132      13.582  33.806   6.617  1.00 15.86           C  
ATOM   2168  CD2 TYR A 132      11.698  34.595   7.874  1.00 15.86           C  
ATOM   2169  CE1 TYR A 132      14.380  33.937   7.732  1.00 15.86           C  
ATOM   2170  CE2 TYR A 132      12.498  34.726   8.988  1.00 15.86           C  
ATOM   2171  CZ  TYR A 132      13.833  34.399   8.920  1.00 15.86           C  
ATOM   2172  OH  TYR A 132      14.629  34.531  10.034  1.00 15.86           O  
ATOM   2173  H   TYR A 132      12.084  31.593   5.046  1.00 13.34           H  
ATOM   2174  HA  TYR A 132       9.944  32.813   6.565  1.00 13.69           H  
ATOM   2175 1HB  TYR A 132      11.967  33.877   4.582  1.00 19.03           H  
ATOM   2176 2HB  TYR A 132      10.758  34.899   5.354  1.00 19.03           H  
ATOM   2177  HD1 TYR A 132      14.016  33.449   5.695  1.00 19.03           H  
ATOM   2178  HD2 TYR A 132      10.640  34.853   7.931  1.00 19.03           H  
ATOM   2179  HE1 TYR A 132      15.436  33.679   7.677  1.00 19.03           H  
ATOM   2180  HE2 TYR A 132      12.073  35.088   9.924  1.00 19.03           H  
ATOM   2181  HH  TYR A 132      15.526  34.261   9.821  1.00 19.03           H  
ATOM   2182  N   LYS A 133       9.027  31.853   3.774  1.00 11.01           N  
ATOM   2183  CA  LYS A 133       7.913  31.810   2.838  1.00 11.06           C  
ATOM   2184  C   LYS A 133       6.846  30.855   3.367  1.00 10.44           C  
ATOM   2185  O   LYS A 133       5.836  30.603   2.703  1.00 10.44           O  
ATOM   2186  CB  LYS A 133       8.342  31.314   1.452  1.00 15.47           C  
ATOM   2187  CG  LYS A 133       9.335  32.180   0.683  1.00 15.47           C  
ATOM   2188  CD  LYS A 133       9.552  31.581  -0.734  1.00 15.47           C  
ATOM   2189  CE  LYS A 133      10.539  32.379  -1.590  1.00 15.47           C  
ATOM   2190  NZ  LYS A 133      10.625  31.822  -2.992  1.00 15.47           N  
ATOM   2191  H   LYS A 133       9.645  31.039   3.820  1.00 13.21           H  
ATOM   2192  HA  LYS A 133       7.475  32.803   2.753  1.00 13.27           H  
ATOM   2193 1HB  LYS A 133       8.792  30.327   1.563  1.00 18.56           H  
ATOM   2194 2HB  LYS A 133       7.457  31.196   0.828  1.00 18.56           H  
ATOM   2195 1HG  LYS A 133       8.942  33.193   0.599  1.00 18.56           H  
ATOM   2196 2HG  LYS A 133      10.276  32.215   1.223  1.00 18.56           H  
ATOM   2197 1HD  LYS A 133       9.938  30.562  -0.636  1.00 18.56           H  
ATOM   2198 2HD  LYS A 133       8.598  31.535  -1.256  1.00 18.56           H  
ATOM   2199 1HE  LYS A 133      10.223  33.418  -1.638  1.00 18.56           H  
ATOM   2200 2HE  LYS A 133      11.528  32.326  -1.132  1.00 18.56           H  
ATOM   2201 1HZ  LYS A 133      11.286  32.343  -3.544  1.00 18.56           H  
ATOM   2202 2HZ  LYS A 133      10.933  30.836  -2.971  1.00 18.56           H  
ATOM   2203 3HZ  LYS A 133       9.722  31.868  -3.428  1.00 18.56           H  
ATOM   2204  N   ILE A 134       7.087  30.289   4.549  1.00 10.10           N  
ATOM   2205  CA  ILE A 134       6.216  29.272   5.101  1.00  9.68           C  
ATOM   2206  C   ILE A 134       5.429  29.765   6.322  1.00  9.65           C  
ATOM   2207  O   ILE A 134       5.996  30.283   7.280  1.00 10.00           O  
ATOM   2208  CB  ILE A 134       7.073  28.029   5.425  1.00 13.72           C  
ATOM   2209  CG1 ILE A 134       7.734  27.505   4.100  1.00 13.72           C  
ATOM   2210  CG2 ILE A 134       6.227  26.974   6.064  1.00 13.72           C  
ATOM   2211  CD1 ILE A 134       8.801  26.461   4.282  1.00 13.72           C  
ATOM   2212  H   ILE A 134       7.919  30.547   5.089  1.00 12.12           H  
ATOM   2213  HA  ILE A 134       5.495  28.988   4.338  1.00 11.62           H  
ATOM   2214  HB  ILE A 134       7.877  28.315   6.107  1.00 16.46           H  
ATOM   2215 1HG1 ILE A 134       6.952  27.093   3.467  1.00 16.46           H  
ATOM   2216 2HG1 ILE A 134       8.200  28.340   3.578  1.00 16.46           H  
ATOM   2217 1HG2 ILE A 134       6.819  26.100   6.313  1.00 16.46           H  
ATOM   2218 2HG2 ILE A 134       5.813  27.387   6.971  1.00 16.46           H  
ATOM   2219 3HG2 ILE A 134       5.418  26.681   5.389  1.00 16.46           H  
ATOM   2220 1HD1 ILE A 134       9.187  26.178   3.304  1.00 16.46           H  
ATOM   2221 2HD1 ILE A 134       9.600  26.858   4.875  1.00 16.46           H  
ATOM   2222 3HD1 ILE A 134       8.395  25.594   4.772  1.00 16.46           H  
ATOM   2223  N   ASN A 135       4.105  29.593   6.276  1.00  9.46           N  
ATOM   2224  CA  ASN A 135       3.206  30.033   7.343  1.00  9.65           C  
ATOM   2225  C   ASN A 135       3.601  29.404   8.690  1.00  9.46           C  
ATOM   2226  O   ASN A 135       3.631  28.181   8.789  1.00  9.19           O  
ATOM   2227  CB  ASN A 135       1.769  29.650   7.016  1.00 13.44           C  
ATOM   2228  CG  ASN A 135       0.722  30.242   7.975  1.00 13.44           C  
ATOM   2229  OD1 ASN A 135       0.735  30.090   9.221  1.00 13.44           O  
ATOM   2230  ND2 ASN A 135      -0.216  30.943   7.378  1.00 13.44           N  
ATOM   2231  H   ASN A 135       3.721  29.158   5.447  1.00 11.35           H  
ATOM   2232  HA  ASN A 135       3.279  31.112   7.380  1.00 11.58           H  
ATOM   2233 1HB  ASN A 135       1.535  29.979   6.004  1.00 16.13           H  
ATOM   2234 2HB  ASN A 135       1.679  28.563   7.028  1.00 16.13           H  
ATOM   2235 1HD2 ASN A 135      -0.945  31.374   7.915  1.00 16.13           H  
ATOM   2236 2HD2 ASN A 135      -0.205  31.052   6.382  1.00 16.13           H  
ATOM   2237  N   PRO A 136       3.843  30.195   9.755  1.00  9.81           N  
ATOM   2238  CA  PRO A 136       4.284  29.745  11.069  1.00  9.95           C  
ATOM   2239  C   PRO A 136       3.340  28.821  11.851  1.00  9.91           C  
ATOM   2240  O   PRO A 136       3.806  28.129  12.758  1.00 10.03           O  
ATOM   2241  CB  PRO A 136       4.484  31.072  11.824  1.00 14.93           C  
ATOM   2242  CG  PRO A 136       3.619  32.076  11.110  1.00 14.93           C  
ATOM   2243  CD  PRO A 136       3.652  31.667   9.665  1.00 14.93           C  
ATOM   2244  HA  PRO A 136       5.254  29.248  10.943  1.00 11.94           H  
ATOM   2245 1HB  PRO A 136       4.193  30.937  12.880  1.00 17.92           H  
ATOM   2246 2HB  PRO A 136       5.549  31.344  11.819  1.00 17.92           H  
ATOM   2247 1HG  PRO A 136       2.604  32.064  11.515  1.00 17.92           H  
ATOM   2248 2HG  PRO A 136       4.008  33.092  11.273  1.00 17.92           H  
ATOM   2249 1HD  PRO A 136       2.676  31.937   9.246  1.00 17.92           H  
ATOM   2250 2HD  PRO A 136       4.497  32.140   9.131  1.00 17.92           H  
ATOM   2251  N   PHE A 137       2.037  28.770  11.534  1.00  9.98           N  
ATOM   2252  CA  PHE A 137       1.177  27.914  12.353  1.00 10.19           C  
ATOM   2253  C   PHE A 137       0.305  26.943  11.568  1.00 10.01           C  
ATOM   2254  O   PHE A 137      -0.922  27.057  11.578  1.00 10.25           O  
ATOM   2255  CB  PHE A 137       0.266  28.787  13.219  1.00 14.18           C  
ATOM   2256  CG  PHE A 137       1.015  29.748  14.101  1.00 14.18           C  
ATOM   2257  CD1 PHE A 137       1.121  31.080  13.744  1.00 14.18           C  
ATOM   2258  CD2 PHE A 137       1.627  29.329  15.267  1.00 14.18           C  
ATOM   2259  CE1 PHE A 137       1.817  31.972  14.529  1.00 14.18           C  
ATOM   2260  CE2 PHE A 137       2.327  30.217  16.055  1.00 14.18           C  
ATOM   2261  CZ  PHE A 137       2.421  31.541  15.685  1.00 14.18           C  
ATOM   2262  H   PHE A 137       1.625  29.300  10.762  1.00 11.98           H  
ATOM   2263  HA  PHE A 137       1.809  27.317  13.009  1.00 12.23           H  
ATOM   2264 1HB  PHE A 137      -0.399  29.360  12.576  1.00 17.02           H  
ATOM   2265 2HB  PHE A 137      -0.352  28.153  13.851  1.00 17.02           H  
ATOM   2266  HD1 PHE A 137       0.644  31.418  12.825  1.00 17.02           H  
ATOM   2267  HD2 PHE A 137       1.558  28.280  15.558  1.00 17.02           H  
ATOM   2268  HE1 PHE A 137       1.891  33.019  14.233  1.00 17.02           H  
ATOM   2269  HE2 PHE A 137       2.807  29.872  16.972  1.00 17.02           H  
ATOM   2270  HZ  PHE A 137       2.973  32.243  16.306  1.00 17.02           H  
ATOM   2271  N   LYS A 138       0.936  25.975  10.907  1.00  9.84           N  
ATOM   2272  CA  LYS A 138       0.241  24.968  10.104  1.00  9.91           C  
ATOM   2273  C   LYS A 138       0.970  23.632  10.250  1.00  9.67           C  
ATOM   2274  O   LYS A 138       2.199  23.612  10.376  1.00  9.65           O  
ATOM   2275  CB  LYS A 138       0.197  25.366   8.623  1.00 13.85           C  
ATOM   2276  CG  LYS A 138      -0.521  26.686   8.270  1.00 13.85           C  
ATOM   2277  CD  LYS A 138      -2.034  26.583   8.398  1.00 13.85           C  
ATOM   2278  CE  LYS A 138      -2.707  27.886   7.986  1.00 13.85           C  
ATOM   2279  NZ  LYS A 138      -4.193  27.828   8.159  1.00 13.85           N  
ATOM   2280  H   LYS A 138       1.947  25.933  10.965  1.00 11.81           H  
ATOM   2281  HA  LYS A 138      -0.772  24.841  10.485  1.00 11.89           H  
ATOM   2282 1HB  LYS A 138       1.193  25.430   8.240  1.00 16.62           H  
ATOM   2283 2HB  LYS A 138      -0.305  24.580   8.077  1.00 16.62           H  
ATOM   2284 1HG  LYS A 138      -0.165  27.482   8.911  1.00 16.62           H  
ATOM   2285 2HG  LYS A 138      -0.275  26.955   7.248  1.00 16.62           H  
ATOM   2286 1HD  LYS A 138      -2.403  25.774   7.768  1.00 16.62           H  
ATOM   2287 2HD  LYS A 138      -2.301  26.372   9.431  1.00 16.62           H  
ATOM   2288 1HE  LYS A 138      -2.309  28.696   8.599  1.00 16.62           H  
ATOM   2289 2HE  LYS A 138      -2.478  28.091   6.941  1.00 16.62           H  
ATOM   2290 1HZ  LYS A 138      -4.600  28.709   7.880  1.00 16.62           H  
ATOM   2291 2HZ  LYS A 138      -4.573  27.086   7.588  1.00 16.62           H  
ATOM   2292 3HZ  LYS A 138      -4.410  27.650   9.132  1.00 16.62           H  
ATOM   2293  N   ASN A 139       0.249  22.513  10.199  1.00  9.72           N  
ATOM   2294  CA  ASN A 139       0.946  21.231  10.310  1.00  9.74           C  
ATOM   2295  C   ASN A 139       1.889  20.991   9.136  1.00  9.19           C  
ATOM   2296  O   ASN A 139       3.018  20.520   9.317  1.00  8.99           O  
ATOM   2297  CB  ASN A 139      -0.051  20.098  10.408  1.00 13.62           C  
ATOM   2298  CG  ASN A 139      -0.755  20.058  11.732  1.00 13.62           C  
ATOM   2299  OD1 ASN A 139      -0.294  20.621  12.731  1.00 13.62           O  
ATOM   2300  ND2 ASN A 139      -1.881  19.400  11.759  1.00 13.62           N  
ATOM   2301  H   ASN A 139      -0.757  22.555  10.112  1.00 11.66           H  
ATOM   2302  HA  ASN A 139       1.555  21.245  11.216  1.00 11.69           H  
ATOM   2303 1HB  ASN A 139      -0.794  20.198   9.617  1.00 16.34           H  
ATOM   2304 2HB  ASN A 139       0.463  19.149  10.253  1.00 16.34           H  
ATOM   2305 1HD2 ASN A 139      -2.401  19.338  12.611  1.00 16.34           H  
ATOM   2306 2HD2 ASN A 139      -2.226  18.957  10.932  1.00 16.34           H  
ATOM   2307  N   TYR A 140       1.451  21.360   7.927  1.00  9.15           N  
ATOM   2308  CA  TYR A 140       2.300  21.128   6.770  1.00  8.86           C  
ATOM   2309  C   TYR A 140       3.545  21.995   6.830  1.00  8.78           C  
ATOM   2310  O   TYR A 140       4.604  21.598   6.338  1.00  8.60           O  
ATOM   2311  CB  TYR A 140       1.543  21.378   5.460  1.00 12.53           C  
ATOM   2312  CG  TYR A 140       1.385  22.838   5.082  1.00 12.53           C  
ATOM   2313  CD1 TYR A 140       2.377  23.448   4.344  1.00 12.53           C  
ATOM   2314  CD2 TYR A 140       0.266  23.556   5.453  1.00 12.53           C  
ATOM   2315  CE1 TYR A 140       2.273  24.765   3.980  1.00 12.53           C  
ATOM   2316  CE2 TYR A 140       0.155  24.883   5.086  1.00 12.53           C  
ATOM   2317  CZ  TYR A 140       1.156  25.486   4.351  1.00 12.53           C  
ATOM   2318  OH  TYR A 140       1.048  26.807   3.978  1.00 12.53           O  
ATOM   2319  H   TYR A 140       0.528  21.753   7.822  1.00 10.98           H  
ATOM   2320  HA  TYR A 140       2.622  20.089   6.784  1.00 10.63           H  
ATOM   2321 1HB  TYR A 140       2.064  20.874   4.645  1.00 15.04           H  
ATOM   2322 2HB  TYR A 140       0.550  20.938   5.530  1.00 15.04           H  
ATOM   2323  HD1 TYR A 140       3.243  22.873   4.055  1.00 15.04           H  
ATOM   2324  HD2 TYR A 140      -0.525  23.082   6.029  1.00 15.04           H  
ATOM   2325  HE1 TYR A 140       3.066  25.234   3.399  1.00 15.04           H  
ATOM   2326  HE2 TYR A 140      -0.727  25.453   5.374  1.00 15.04           H  
ATOM   2327  HH  TYR A 140       0.271  27.191   4.388  1.00 15.04           H  
ATOM   2328  N   SER A 141       3.442  23.165   7.466  1.00  9.12           N  
ATOM   2329  CA  SER A 141       4.567  24.063   7.564  1.00  9.32           C  
ATOM   2330  C   SER A 141       5.634  23.490   8.443  1.00  9.03           C  
ATOM   2331  O   SER A 141       6.821  23.533   8.108  1.00  8.96           O  
ATOM   2332  CB  SER A 141       4.142  25.382   8.130  1.00 12.97           C  
ATOM   2333  OG  SER A 141       3.330  26.092   7.246  1.00 12.97           O  
ATOM   2334  H   SER A 141       2.569  23.465   7.877  1.00 10.94           H  
ATOM   2335  HA  SER A 141       4.974  24.216   6.565  1.00 11.18           H  
ATOM   2336 1HB  SER A 141       3.596  25.214   9.046  1.00 15.56           H  
ATOM   2337 2HB  SER A 141       5.005  25.957   8.407  1.00 15.56           H  
ATOM   2338  HG  SER A 141       3.252  26.970   7.661  1.00 15.56           H  
ATOM   2339  N   ASN A 142       5.225  22.908   9.568  1.00  9.08           N  
ATOM   2340  CA  ASN A 142       6.210  22.312  10.452  1.00  9.10           C  
ATOM   2341  C   ASN A 142       6.907  21.135   9.773  1.00  8.71           C  
ATOM   2342  O   ASN A 142       8.117  20.947   9.941  1.00  8.77           O  
ATOM   2343  CB  ASN A 142       5.565  21.914  11.758  1.00 12.73           C  
ATOM   2344  CG  ASN A 142       5.266  23.119  12.612  1.00 12.73           C  
ATOM   2345  OD1 ASN A 142       5.874  24.186  12.437  1.00 12.73           O  
ATOM   2346  ND2 ASN A 142       4.346  22.978  13.527  1.00 12.73           N  
ATOM   2347  H   ASN A 142       4.230  22.951   9.823  1.00 10.90           H  
ATOM   2348  HA  ASN A 142       6.976  23.057  10.663  1.00 10.92           H  
ATOM   2349 1HB  ASN A 142       4.630  21.384  11.551  1.00 15.28           H  
ATOM   2350 2HB  ASN A 142       6.220  21.236  12.302  1.00 15.28           H  
ATOM   2351 1HD2 ASN A 142       4.107  23.752  14.115  1.00 15.28           H  
ATOM   2352 2HD2 ASN A 142       3.874  22.102  13.637  1.00 15.28           H  
ATOM   2353  N   LEU A 143       6.166  20.360   8.970  1.00  8.53           N  
ATOM   2354  CA  LEU A 143       6.785  19.238   8.276  1.00  8.46           C  
ATOM   2355  C   LEU A 143       7.803  19.722   7.239  1.00  8.30           C  
ATOM   2356  O   LEU A 143       8.908  19.155   7.135  1.00  8.44           O  
ATOM   2357  CB  LEU A 143       5.707  18.385   7.588  1.00 11.88           C  
ATOM   2358  CG  LEU A 143       4.733  17.596   8.522  1.00 11.88           C  
ATOM   2359  CD1 LEU A 143       3.612  16.994   7.676  1.00 11.88           C  
ATOM   2360  CD2 LEU A 143       5.484  16.487   9.273  1.00 11.88           C  
ATOM   2361  H   LEU A 143       5.155  20.530   8.901  1.00 10.24           H  
ATOM   2362  HA  LEU A 143       7.321  18.640   9.003  1.00 10.15           H  
ATOM   2363 1HB  LEU A 143       5.102  19.046   6.969  1.00 14.26           H  
ATOM   2364 2HB  LEU A 143       6.202  17.668   6.934  1.00 14.26           H  
ATOM   2365  HG  LEU A 143       4.287  18.282   9.241  1.00 14.26           H  
ATOM   2366 1HD1 LEU A 143       2.919  16.457   8.322  1.00 14.26           H  
ATOM   2367 2HD1 LEU A 143       3.080  17.787   7.160  1.00 14.26           H  
ATOM   2368 3HD1 LEU A 143       4.034  16.307   6.945  1.00 14.26           H  
ATOM   2369 1HD2 LEU A 143       4.781  15.952   9.911  1.00 14.26           H  
ATOM   2370 2HD2 LEU A 143       5.923  15.792   8.556  1.00 14.26           H  
ATOM   2371 3HD2 LEU A 143       6.267  16.908   9.892  1.00 14.26           H  
ATOM   2372  N   ILE A 144       7.460  20.793   6.498  1.00  8.25           N  
ATOM   2373  CA  ILE A 144       8.378  21.321   5.498  1.00  8.35           C  
ATOM   2374  C   ILE A 144       9.593  21.898   6.173  1.00  8.40           C  
ATOM   2375  O   ILE A 144      10.710  21.633   5.742  1.00  8.54           O  
ATOM   2376  CB  ILE A 144       7.776  22.425   4.604  1.00 11.65           C  
ATOM   2377  CG1 ILE A 144       6.664  21.870   3.722  1.00 11.65           C  
ATOM   2378  CG2 ILE A 144       8.916  23.018   3.708  1.00 11.65           C  
ATOM   2379  CD1 ILE A 144       5.832  22.953   3.047  1.00 11.65           C  
ATOM   2380  H   ILE A 144       6.521  21.198   6.598  1.00  9.90           H  
ATOM   2381  HA  ILE A 144       8.699  20.500   4.858  1.00 10.02           H  
ATOM   2382  HB  ILE A 144       7.341  23.210   5.229  1.00 13.98           H  
ATOM   2383 1HG1 ILE A 144       7.099  21.232   2.954  1.00 13.98           H  
ATOM   2384 2HG1 ILE A 144       6.005  21.263   4.334  1.00 13.98           H  
ATOM   2385 1HG2 ILE A 144       8.526  23.791   3.079  1.00 13.98           H  
ATOM   2386 2HG2 ILE A 144       9.691  23.446   4.318  1.00 13.98           H  
ATOM   2387 3HG2 ILE A 144       9.346  22.229   3.085  1.00 13.98           H  
ATOM   2388 1HD1 ILE A 144       5.050  22.483   2.451  1.00 13.98           H  
ATOM   2389 2HD1 ILE A 144       5.380  23.582   3.816  1.00 13.98           H  
ATOM   2390 3HD1 ILE A 144       6.439  23.568   2.400  1.00 13.98           H  
ATOM   2391  N   PHE A 145       9.387  22.725   7.197  1.00  8.54           N  
ATOM   2392  CA  PHE A 145      10.495  23.345   7.890  1.00  8.86           C  
ATOM   2393  C   PHE A 145      11.465  22.331   8.440  1.00  8.91           C  
ATOM   2394  O   PHE A 145      12.678  22.487   8.279  1.00  9.07           O  
ATOM   2395  CB  PHE A 145      10.057  24.250   9.020  1.00 12.28           C  
ATOM   2396  CG  PHE A 145      11.261  24.761   9.732  1.00 12.28           C  
ATOM   2397  CD1 PHE A 145      12.008  25.790   9.186  1.00 12.28           C  
ATOM   2398  CD2 PHE A 145      11.682  24.186  10.928  1.00 12.28           C  
ATOM   2399  CE1 PHE A 145      13.147  26.235   9.816  1.00 12.28           C  
ATOM   2400  CE2 PHE A 145      12.816  24.627  11.553  1.00 12.28           C  
ATOM   2401  CZ  PHE A 145      13.552  25.652  10.997  1.00 12.28           C  
ATOM   2402  H   PHE A 145       8.433  22.927   7.504  1.00 10.25           H  
ATOM   2403  HA  PHE A 145      11.031  23.958   7.172  1.00 10.63           H  
ATOM   2404 1HB  PHE A 145       9.477  25.087   8.636  1.00 14.74           H  
ATOM   2405 2HB  PHE A 145       9.432  23.694   9.724  1.00 14.74           H  
ATOM   2406  HD1 PHE A 145      11.690  26.238   8.247  1.00 14.74           H  
ATOM   2407  HD2 PHE A 145      11.105  23.367  11.367  1.00 14.74           H  
ATOM   2408  HE1 PHE A 145      13.733  27.042   9.380  1.00 14.74           H  
ATOM   2409  HE2 PHE A 145      13.138  24.165  12.486  1.00 14.74           H  
ATOM   2410  HZ  PHE A 145      14.455  26.000  11.493  1.00 14.74           H  
ATOM   2411  N   ASN A 146      10.958  21.314   9.144  1.00  8.98           N  
ATOM   2412  CA  ASN A 146      11.863  20.341   9.708  1.00  9.30           C  
ATOM   2413  C   ASN A 146      12.646  19.652   8.600  1.00  9.26           C  
ATOM   2414  O   ASN A 146      13.849  19.414   8.751  1.00  9.64           O  
ATOM   2415  CB  ASN A 146      11.094  19.336  10.530  1.00 12.90           C  
ATOM   2416  CG  ASN A 146      10.595  19.909  11.822  1.00 12.90           C  
ATOM   2417  OD1 ASN A 146      11.094  20.925  12.325  1.00 12.90           O  
ATOM   2418  ND2 ASN A 146       9.602  19.270  12.381  1.00 12.90           N  
ATOM   2419  H   ASN A 146       9.948  21.221   9.292  1.00 10.78           H  
ATOM   2420  HA  ASN A 146      12.578  20.860  10.347  1.00 11.16           H  
ATOM   2421 1HB  ASN A 146      10.234  18.988   9.949  1.00 15.48           H  
ATOM   2422 2HB  ASN A 146      11.724  18.472  10.738  1.00 15.48           H  
ATOM   2423 1HD2 ASN A 146       9.220  19.598  13.244  1.00 15.48           H  
ATOM   2424 2HD2 ASN A 146       9.220  18.457  11.944  1.00 15.48           H  
ATOM   2425  N   SER A 147      11.985  19.378   7.466  1.00  8.98           N  
ATOM   2426  CA  SER A 147      12.649  18.748   6.341  1.00  9.16           C  
ATOM   2427  C   SER A 147      13.729  19.691   5.784  1.00  9.14           C  
ATOM   2428  O   SER A 147      14.833  19.252   5.449  1.00  9.31           O  
ATOM   2429  CB  SER A 147      11.627  18.408   5.271  1.00 12.75           C  
ATOM   2430  OG  SER A 147      10.686  17.469   5.737  1.00 12.75           O  
ATOM   2431  H   SER A 147      10.976  19.545   7.405  1.00 10.78           H  
ATOM   2432  HA  SER A 147      13.128  17.829   6.685  1.00 10.99           H  
ATOM   2433 1HB  SER A 147      11.121  19.304   4.930  1.00 15.30           H  
ATOM   2434 2HB  SER A 147      12.150  17.984   4.430  1.00 15.30           H  
ATOM   2435  HG  SER A 147      10.053  17.976   6.300  1.00 15.30           H  
ATOM   2436  N   LEU A 148      13.434  20.997   5.705  1.00  9.17           N  
ATOM   2437  CA  LEU A 148      14.418  21.951   5.211  1.00  9.39           C  
ATOM   2438  C   LEU A 148      15.623  21.984   6.136  1.00  9.65           C  
ATOM   2439  O   LEU A 148      16.760  22.034   5.665  1.00  9.92           O  
ATOM   2440  CB  LEU A 148      13.840  23.382   5.153  1.00 13.06           C  
ATOM   2441  CG  LEU A 148      12.734  23.672   4.120  1.00 13.06           C  
ATOM   2442  CD1 LEU A 148      12.173  25.064   4.352  1.00 13.06           C  
ATOM   2443  CD2 LEU A 148      13.258  23.589   2.762  1.00 13.06           C  
ATOM   2444  H   LEU A 148      12.486  21.303   5.938  1.00 11.00           H  
ATOM   2445  HA  LEU A 148      14.752  21.629   4.231  1.00 11.27           H  
ATOM   2446 1HB  LEU A 148      13.428  23.613   6.132  1.00 15.67           H  
ATOM   2447 2HB  LEU A 148      14.659  24.076   4.970  1.00 15.67           H  
ATOM   2448  HG  LEU A 148      11.955  22.952   4.230  1.00 15.67           H  
ATOM   2449 1HD1 LEU A 148      11.393  25.257   3.629  1.00 15.67           H  
ATOM   2450 2HD1 LEU A 148      11.763  25.144   5.350  1.00 15.67           H  
ATOM   2451 3HD1 LEU A 148      12.958  25.785   4.228  1.00 15.67           H  
ATOM   2452 1HD2 LEU A 148      12.469  23.787   2.083  1.00 15.67           H  
ATOM   2453 2HD2 LEU A 148      14.028  24.320   2.634  1.00 15.67           H  
ATOM   2454 3HD2 LEU A 148      13.646  22.616   2.577  1.00 15.67           H  
ATOM   2455  N   ALA A 149      15.382  21.946   7.454  1.00  9.75           N  
ATOM   2456  CA  ALA A 149      16.473  21.966   8.417  1.00 10.22           C  
ATOM   2457  C   ALA A 149      17.378  20.746   8.231  1.00 10.28           C  
ATOM   2458  O   ALA A 149      18.605  20.870   8.269  1.00 10.73           O  
ATOM   2459  CB  ALA A 149      15.914  22.013   9.828  1.00 14.12           C  
ATOM   2460  H   ALA A 149      14.410  21.959   7.783  1.00 11.70           H  
ATOM   2461  HA  ALA A 149      17.069  22.862   8.238  1.00 12.26           H  
ATOM   2462 1HB  ALA A 149      16.732  22.054  10.542  1.00 16.94           H  
ATOM   2463 2HB  ALA A 149      15.283  22.899   9.935  1.00 16.94           H  
ATOM   2464 3HB  ALA A 149      15.315  21.122  10.010  1.00 16.94           H  
ATOM   2465  N   GLU A 150      16.781  19.567   8.002  1.00 10.01           N  
ATOM   2466  CA  GLU A 150      17.571  18.363   7.773  1.00 10.31           C  
ATOM   2467  C   GLU A 150      18.403  18.492   6.491  1.00 10.41           C  
ATOM   2468  O   GLU A 150      19.562  18.051   6.444  1.00 10.92           O  
ATOM   2469  CB  GLU A 150      16.672  17.131   7.706  1.00 14.31           C  
ATOM   2470  CG  GLU A 150      16.042  16.683   9.025  1.00 14.31           C  
ATOM   2471  CD  GLU A 150      15.105  15.515   8.806  1.00 14.31           C  
ATOM   2472  OE1 GLU A 150      14.799  15.270   7.673  1.00 14.31           O  
ATOM   2473  OE2 GLU A 150      14.706  14.850   9.747  1.00 14.31           O  
ATOM   2474  H   GLU A 150      15.756  19.507   8.046  1.00 12.01           H  
ATOM   2475  HA  GLU A 150      18.252  18.239   8.612  1.00 12.37           H  
ATOM   2476 1HB  GLU A 150      15.847  17.351   7.047  1.00 17.17           H  
ATOM   2477 2HB  GLU A 150      17.221  16.296   7.287  1.00 17.17           H  
ATOM   2478 1HG  GLU A 150      16.829  16.389   9.717  1.00 17.17           H  
ATOM   2479 2HG  GLU A 150      15.495  17.516   9.463  1.00 17.17           H  
ATOM   2480  N   ALA A 151      17.809  19.094   5.451  1.00 10.10           N  
ATOM   2481  CA  ALA A 151      18.500  19.313   4.189  1.00 10.38           C  
ATOM   2482  C   ALA A 151      19.725  20.222   4.401  1.00 10.82           C  
ATOM   2483  O   ALA A 151      20.819  19.945   3.876  1.00 11.33           O  
ATOM   2484  CB  ALA A 151      17.522  19.910   3.186  1.00 14.42           C  
ATOM   2485  H   ALA A 151      16.820  19.354   5.538  1.00 12.12           H  
ATOM   2486  HA  ALA A 151      18.852  18.354   3.817  1.00 12.46           H  
ATOM   2487 1HB  ALA A 151      17.996  20.054   2.253  1.00 17.30           H  
ATOM   2488 2HB  ALA A 151      16.679  19.230   3.059  1.00 17.30           H  
ATOM   2489 3HB  ALA A 151      17.161  20.858   3.546  1.00 17.30           H  
ATOM   2490  N   GLU A 152      19.563  21.272   5.229  1.00 10.79           N  
ATOM   2491  CA  GLU A 152      20.682  22.152   5.551  1.00 11.40           C  
ATOM   2492  C   GLU A 152      21.737  21.393   6.335  1.00 11.87           C  
ATOM   2493  O   GLU A 152      22.932  21.527   6.071  1.00 12.47           O  
ATOM   2494  CB  GLU A 152      20.252  23.361   6.385  1.00 15.71           C  
ATOM   2495  CG  GLU A 152      19.410  24.377   5.667  1.00 15.71           C  
ATOM   2496  CD  GLU A 152      19.003  25.529   6.557  1.00 15.71           C  
ATOM   2497  OE1 GLU A 152      19.239  25.440   7.738  1.00 15.71           O  
ATOM   2498  OE2 GLU A 152      18.472  26.495   6.061  1.00 15.71           O  
ATOM   2499  H   GLU A 152      18.623  21.483   5.586  1.00 12.95           H  
ATOM   2500  HA  GLU A 152      21.126  22.505   4.624  1.00 13.68           H  
ATOM   2501 1HB  GLU A 152      19.682  23.014   7.246  1.00 18.85           H  
ATOM   2502 2HB  GLU A 152      21.139  23.867   6.768  1.00 18.85           H  
ATOM   2503 1HG  GLU A 152      19.944  24.752   4.794  1.00 18.85           H  
ATOM   2504 2HG  GLU A 152      18.523  23.868   5.333  1.00 18.85           H  
ATOM   2505  N   ASN A 153      21.315  20.528   7.264  1.00 11.74           N  
ATOM   2506  CA  ASN A 153      22.295  19.809   8.055  1.00 12.36           C  
ATOM   2507  C   ASN A 153      23.210  18.991   7.154  1.00 12.67           C  
ATOM   2508  O   ASN A 153      24.422  19.009   7.359  1.00 13.38           O  
ATOM   2509  CB  ASN A 153      21.620  18.935   9.092  1.00 17.05           C  
ATOM   2510  CG  ASN A 153      21.010  19.739  10.222  1.00 17.05           C  
ATOM   2511  OD1 ASN A 153      21.360  20.903  10.455  1.00 17.05           O  
ATOM   2512  ND2 ASN A 153      20.096  19.129  10.935  1.00 17.05           N  
ATOM   2513  H   ASN A 153      20.314  20.463   7.478  1.00 14.09           H  
ATOM   2514  HA  ASN A 153      22.920  20.535   8.574  1.00 14.83           H  
ATOM   2515 1HB  ASN A 153      20.838  18.352   8.618  1.00 20.46           H  
ATOM   2516 2HB  ASN A 153      22.347  18.233   9.504  1.00 20.46           H  
ATOM   2517 1HD2 ASN A 153      19.655  19.609  11.692  1.00 20.46           H  
ATOM   2518 2HD2 ASN A 153      19.837  18.188  10.723  1.00 20.46           H  
ATOM   2519  N   TYR A 154      22.662  18.338   6.115  1.00 12.26           N  
ATOM   2520  CA  TYR A 154      23.533  17.606   5.187  1.00 12.73           C  
ATOM   2521  C   TYR A 154      24.578  18.521   4.577  1.00 13.17           C  
ATOM   2522  O   TYR A 154      25.763  18.191   4.560  1.00 13.89           O  
ATOM   2523  CB  TYR A 154      22.772  16.908   4.060  1.00 17.63           C  
ATOM   2524  CG  TYR A 154      23.740  16.420   2.960  1.00 17.63           C  
ATOM   2525  CD1 TYR A 154      24.542  15.296   3.135  1.00 17.63           C  
ATOM   2526  CD2 TYR A 154      23.823  17.142   1.772  1.00 17.63           C  
ATOM   2527  CE1 TYR A 154      25.428  14.905   2.126  1.00 17.63           C  
ATOM   2528  CE2 TYR A 154      24.691  16.756   0.784  1.00 17.63           C  
ATOM   2529  CZ  TYR A 154      25.496  15.649   0.947  1.00 17.63           C  
ATOM   2530  OH  TYR A 154      26.366  15.298  -0.080  1.00 17.63           O  
ATOM   2531  H   TYR A 154      21.638  18.315   6.025  1.00 14.71           H  
ATOM   2532  HA  TYR A 154      24.061  16.839   5.759  1.00 15.28           H  
ATOM   2533 1HB  TYR A 154      22.230  16.046   4.456  1.00 21.16           H  
ATOM   2534 2HB  TYR A 154      22.046  17.591   3.617  1.00 21.16           H  
ATOM   2535  HD1 TYR A 154      24.490  14.736   4.059  1.00 21.16           H  
ATOM   2536  HD2 TYR A 154      23.200  18.025   1.629  1.00 21.16           H  
ATOM   2537  HE1 TYR A 154      26.070  14.030   2.256  1.00 21.16           H  
ATOM   2538  HE2 TYR A 154      24.752  17.333  -0.140  1.00 21.16           H  
ATOM   2539  HH  TYR A 154      26.938  14.519   0.166  1.00 21.16           H  
ATOM   2540  N   PHE A 155      24.129  19.652   4.046  1.00 12.86           N  
ATOM   2541  CA  PHE A 155      24.999  20.629   3.400  1.00 13.40           C  
ATOM   2542  C   PHE A 155      26.137  21.063   4.322  1.00 14.04           C  
ATOM   2543  O   PHE A 155      27.305  21.069   3.921  1.00 14.76           O  
ATOM   2544  CB  PHE A 155      24.143  21.798   2.958  1.00 18.54           C  
ATOM   2545  CG  PHE A 155      24.795  22.956   2.325  1.00 18.54           C  
ATOM   2546  CD1 PHE A 155      25.216  22.899   1.016  1.00 18.54           C  
ATOM   2547  CD2 PHE A 155      24.935  24.140   3.021  1.00 18.54           C  
ATOM   2548  CE1 PHE A 155      25.759  23.987   0.412  1.00 18.54           C  
ATOM   2549  CE2 PHE A 155      25.491  25.237   2.414  1.00 18.54           C  
ATOM   2550  CZ  PHE A 155      25.901  25.157   1.104  1.00 18.54           C  
ATOM   2551  H   PHE A 155      23.115  19.830   4.084  1.00 15.43           H  
ATOM   2552  HA  PHE A 155      25.433  20.163   2.515  1.00 16.08           H  
ATOM   2553 1HB  PHE A 155      23.438  21.414   2.272  1.00 22.25           H  
ATOM   2554 2HB  PHE A 155      23.581  22.165   3.804  1.00 22.25           H  
ATOM   2555  HD1 PHE A 155      25.114  21.969   0.447  1.00 22.25           H  
ATOM   2556  HD2 PHE A 155      24.599  24.200   4.059  1.00 22.25           H  
ATOM   2557  HE1 PHE A 155      26.096  23.920  -0.631  1.00 22.25           H  
ATOM   2558  HE2 PHE A 155      25.606  26.171   2.966  1.00 22.25           H  
ATOM   2559  HZ  PHE A 155      26.344  26.022   0.613  1.00 22.25           H  
ATOM   2560  N   ILE A 156      25.800  21.396   5.562  1.00 13.91           N  
ATOM   2561  CA  ILE A 156      26.779  21.824   6.551  1.00 14.65           C  
ATOM   2562  C   ILE A 156      27.782  20.694   6.831  1.00 15.24           C  
ATOM   2563  O   ILE A 156      28.998  20.911   6.843  1.00 16.01           O  
ATOM   2564  CB  ILE A 156      26.049  22.234   7.848  1.00 20.21           C  
ATOM   2565  CG1 ILE A 156      25.210  23.522   7.565  1.00 20.21           C  
ATOM   2566  CG2 ILE A 156      27.071  22.457   8.996  1.00 20.21           C  
ATOM   2567  CD1 ILE A 156      24.179  23.848   8.632  1.00 20.21           C  
ATOM   2568  H   ILE A 156      24.805  21.363   5.811  1.00 16.69           H  
ATOM   2569  HA  ILE A 156      27.317  22.685   6.158  1.00 17.58           H  
ATOM   2570  HB  ILE A 156      25.351  21.444   8.129  1.00 24.25           H  
ATOM   2571 1HG1 ILE A 156      25.893  24.367   7.467  1.00 24.25           H  
ATOM   2572 2HG1 ILE A 156      24.685  23.398   6.620  1.00 24.25           H  
ATOM   2573 1HG2 ILE A 156      26.555  22.738   9.904  1.00 24.25           H  
ATOM   2574 2HG2 ILE A 156      27.633  21.544   9.187  1.00 24.25           H  
ATOM   2575 3HG2 ILE A 156      27.765  23.250   8.712  1.00 24.25           H  
ATOM   2576 1HD1 ILE A 156      23.641  24.751   8.347  1.00 24.25           H  
ATOM   2577 2HD1 ILE A 156      23.470  23.020   8.717  1.00 24.25           H  
ATOM   2578 3HD1 ILE A 156      24.659  24.010   9.589  1.00 24.25           H  
ATOM   2579  N   GLU A 157      27.271  19.476   7.049  1.00 14.99           N  
ATOM   2580  CA  GLU A 157      28.103  18.301   7.309  1.00 15.67           C  
ATOM   2581  C   GLU A 157      29.021  18.027   6.120  1.00 16.16           C  
ATOM   2582  O   GLU A 157      30.174  17.627   6.289  1.00 16.96           O  
ATOM   2583  CB  GLU A 157      27.228  17.079   7.597  1.00 21.67           C  
ATOM   2584  CG  GLU A 157      26.493  17.118   8.942  1.00 21.67           C  
ATOM   2585  CD  GLU A 157      25.511  15.996   9.074  1.00 21.67           C  
ATOM   2586  OE1 GLU A 157      25.351  15.284   8.114  1.00 21.67           O  
ATOM   2587  OE2 GLU A 157      24.919  15.851  10.119  1.00 21.67           O  
ATOM   2588  H   GLU A 157      26.254  19.363   7.051  1.00 17.99           H  
ATOM   2589  HA  GLU A 157      28.720  18.499   8.182  1.00 18.80           H  
ATOM   2590 1HB  GLU A 157      26.477  16.985   6.813  1.00 26.00           H  
ATOM   2591 2HB  GLU A 157      27.840  16.179   7.572  1.00 26.00           H  
ATOM   2592 1HG  GLU A 157      27.227  17.038   9.741  1.00 26.00           H  
ATOM   2593 2HG  GLU A 157      25.983  18.070   9.053  1.00 26.00           H  
ATOM   2594  N   ASN A 158      28.529  18.327   4.916  1.00 15.79           N  
ATOM   2595  CA  ASN A 158      29.257  18.158   3.671  1.00 16.34           C  
ATOM   2596  C   ASN A 158      30.092  19.398   3.325  1.00 16.74           C  
ATOM   2597  O   ASN A 158      30.341  19.665   2.150  1.00 17.21           O  
ATOM   2598  CB  ASN A 158      28.306  17.869   2.513  1.00 22.65           C  
ATOM   2599  CG  ASN A 158      29.005  17.217   1.328  1.00 22.65           C  
ATOM   2600  OD1 ASN A 158      29.802  16.295   1.542  1.00 22.65           O  
ATOM   2601  ND2 ASN A 158      28.760  17.667   0.107  1.00 22.65           N  
ATOM   2602  H   ASN A 158      27.542  18.596   4.864  1.00 18.95           H  
ATOM   2603  HA  ASN A 158      29.945  17.321   3.786  1.00 19.61           H  
ATOM   2604 1HB  ASN A 158      27.511  17.206   2.856  1.00 27.18           H  
ATOM   2605 2HB  ASN A 158      27.834  18.799   2.187  1.00 27.18           H  
ATOM   2606 1HD2 ASN A 158      29.222  17.252  -0.676  1.00 27.18           H  
ATOM   2607 2HD2 ASN A 158      28.134  18.455  -0.071  1.00 27.18           H  
ATOM   2608  N   ASN A 159      30.501  20.168   4.343  1.00 16.68           N  
ATOM   2609  CA  ASN A 159      31.373  21.330   4.211  1.00 17.16           C  
ATOM   2610  C   ASN A 159      30.846  22.378   3.247  1.00 17.20           C  
ATOM   2611  O   ASN A 159      31.617  23.016   2.525  1.00 17.71           O  
ATOM   2612  CB  ASN A 159      32.760  20.883   3.789  1.00 23.84           C  
ATOM   2613  CG  ASN A 159      33.407  20.009   4.813  1.00 23.84           C  
ATOM   2614  OD1 ASN A 159      33.432  20.322   6.010  1.00 23.84           O  
ATOM   2615  ND2 ASN A 159      33.933  18.896   4.367  1.00 23.84           N  
ATOM   2616  H   ASN A 159      30.175  19.940   5.287  1.00 20.02           H  
ATOM   2617  HA  ASN A 159      31.440  21.805   5.191  1.00 20.59           H  
ATOM   2618 1HB  ASN A 159      32.709  20.346   2.843  1.00 28.61           H  
ATOM   2619 2HB  ASN A 159      33.391  21.757   3.633  1.00 28.61           H  
ATOM   2620 1HD2 ASN A 159      34.376  18.263   5.002  1.00 28.61           H  
ATOM   2621 2HD2 ASN A 159      33.883  18.676   3.393  1.00 28.61           H  
ATOM   2622  N   ASN A 160      29.534  22.580   3.283  1.00 16.79           N  
ATOM   2623  CA  ASN A 160      28.802  23.540   2.486  1.00 16.95           C  
ATOM   2624  C   ASN A 160      28.937  23.365   0.971  1.00 17.04           C  
ATOM   2625  O   ASN A 160      28.910  24.355   0.230  1.00 17.17           O  
ATOM   2626  CB  ASN A 160      29.185  24.944   2.902  1.00 23.67           C  
ATOM   2627  CG  ASN A 160      28.841  25.234   4.345  1.00 23.67           C  
ATOM   2628  OD1 ASN A 160      27.738  24.978   4.850  1.00 23.67           O  
ATOM   2629  ND2 ASN A 160      29.802  25.783   5.041  1.00 23.67           N  
ATOM   2630  H   ASN A 160      28.952  22.007   3.900  1.00 20.15           H  
ATOM   2631  HA  ASN A 160      27.750  23.401   2.716  1.00 20.34           H  
ATOM   2632 1HB  ASN A 160      30.249  25.105   2.751  1.00 28.40           H  
ATOM   2633 2HB  ASN A 160      28.662  25.660   2.274  1.00 28.40           H  
ATOM   2634 1HD2 ASN A 160      29.659  26.008   6.005  1.00 28.40           H  
ATOM   2635 2HD2 ASN A 160      30.683  25.979   4.607  1.00 28.40           H  
ATOM   2636  N   GLU A 161      29.024  22.114   0.500  1.00 17.14           N  
ATOM   2637  CA  GLU A 161      29.038  21.857  -0.930  1.00 17.39           C  
ATOM   2638  C   GLU A 161      27.691  21.273  -1.367  1.00 17.64           C  
ATOM   2639  O   GLU A 161      26.914  21.958  -2.030  1.00 17.83           O  
ATOM   2640  OXT GLU A 161      27.396  20.100  -1.118  1.00 26.09           O  
ATOM   2641  CB  GLU A 161      30.192  20.930  -1.328  1.00 23.32           C  
ATOM   2642  CG  GLU A 161      30.254  20.640  -2.839  1.00 23.32           C  
ATOM   2643  CD  GLU A 161      31.438  19.798  -3.271  1.00 23.32           C  
ATOM   2644  OE1 GLU A 161      32.282  19.504  -2.460  1.00 23.32           O  
ATOM   2645  OE2 GLU A 161      31.490  19.451  -4.427  1.00 23.32           O  
ATOM   2646  H   GLU A 161      29.125  21.318   1.136  1.00 20.57           H  
ATOM   2647  HA  GLU A 161      29.179  22.801  -1.453  1.00 20.87           H  
ATOM   2648 1HB  GLU A 161      31.137  21.385  -1.029  1.00 27.98           H  
ATOM   2649 2HB  GLU A 161      30.105  19.987  -0.794  1.00 27.98           H  
ATOM   2650 1HG  GLU A 161      29.340  20.121  -3.127  1.00 27.98           H  
ATOM   2651 2HG  GLU A 161      30.277  21.590  -3.371  1.00 27.98           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -923.445 93.0022 710.553 -57.8509 18.8003 38.3758 362.378 -386.045 -1.20141 -8.80909 -332.598 -35.1351 -122.409 -7.99966 -28.01 -17.1591 0 1.79707 11.2194 72.1532 174.79 -26.1897 26.5801 -76.1578 -15.2382 90.6461 -437.954
ASN:NtermProteinFull_1 -0.82831 0.03474 0.66152 -0.19226 0.02256 0.28589 0.22851 -0.27055 -0 -0 -0.3415 -0.00422 0 0 0 0 0 0.02024 0.00078 0 1.71527 0 0 -0.93687 0 0.02029 0.41609
ASN_2 -5.25781 0.64213 5.07435 -0.30593 0.05647 0.48255 2.44923 -2.29754 -0 -0 -2.89574 -0.42292 0 0 -1.08423 0 0 0.02493 0.02389 0 2.3044 -0.09379 0 -0.93687 -0.22277 0.77352 -1.68612
PRO_3 -3.64259 0.41768 2.99563 -0.06868 0 0.04272 1.40545 -1.34878 -0 -0 -0.66007 0.60306 0 0 0 0 0 -0.16456 0.0264 0.21178 0 -0.25739 0 -2.4119 -0.20453 1.03844 -2.01735
ILE_4 -7.57844 0.9741 4.24248 -0.4961 0.42144 0.09752 2.80911 -2.81119 -0 -0 -1.89299 0.01036 0 0 -0.37222 0 0 -0.03562 0.02786 0.54905 0 -0.50802 0 0.73287 0.08038 0.59884 -3.15058
SER_5 -6.39057 0.4973 6.88743 -0.02684 0 0.02301 3.41734 -3.17158 -0.01041 -0.06465 -3.73141 -0.49591 0 0 -0.71201 -1.07938 0 -0.014 0.08899 0.53559 0 0.27972 1.7997 -0.77834 -0.00739 0.62022 -2.33317
SER_6 -3.71992 0.18429 4.82817 -0.02492 0 0.05852 2.00036 -2.18027 -0 -0 -1.56643 -0.65038 0 0 0 0 0 -0.01049 0.00093 0.56268 0 0.36689 0.60001 -0.77834 0.1513 0.38043 0.20282
LYS_7 -4.16816 0.11788 4.66665 -0.3075 0.02903 0.13864 2.20001 -2.21228 -0 -0 -2.00933 0.01156 0 0 0 0 0 -0.03879 0.00436 1.78525 0 -0.00699 0 -1.5107 0.05812 0.17472 -1.06754
LEU_8 -8.91704 0.7828 4.76126 -0.52698 0.27843 0.12785 3.2962 -3.13898 -0 -0 -2.60707 0.01797 0 0 0 0 0 0.12295 0.02982 3.03981 0 -0.28175 0 0.18072 -0.28585 0.38259 -2.73727
THR_9 -5.10624 0.22665 6.7655 -0.1994 0.10408 0.07137 3.35446 -3.03595 -0 -0 -4.866 -0.11202 0 0 0 -0.36756 0 0.00944 5e-05 0.05402 0 -0.01924 2.27719 -1.0874 -0.01192 0.46878 -1.47419
GLU_10 -3.85345 0.13375 4.9933 -0.20806 0.02243 0.27348 2.12704 -2.30723 -0.01041 -0.06465 -1.51634 -0.56046 0 0 0 0 0 0.04925 0.06259 0 3.05991 -0.21034 0 -2.7348 -0.07587 0.30172 -0.51814
TYR_11 -7.38723 0.7485 4.79529 -0.98033 0.06616 0.35559 3.15931 -2.79763 -0 -0 -2.74019 -0.28434 0 0 0 -0.59503 0 -0.00663 0.02883 0 1.7755 -0.35728 0.00158 1.2797 -0.14499 0.25495 -2.82822
TYR_12 -8.95031 1.20925 5.17363 -0.55786 0.40311 0.26174 3.12518 -3.14656 -0.00037 -0.01045 -2.90415 -0.32712 0 0 -0.61489 0 0 0.0172 0.0155 0 3.0189 0.21646 0.33925 1.2797 -0.10284 0.59819 -0.95642
THR_13 -3.47694 0.12627 4.28708 -0.20459 0.13285 0.07398 1.6561 -1.97889 -0.00854 -0.02097 -2.18094 -0.07534 0 0 0 0 0 0.00554 0.00081 0.06886 0 -0.00675 2.3111 -1.0874 -0.09887 0.58377 0.10712
ASN_14 -3.39491 0.11113 2.95584 -0.19616 0.03111 0.3021 1.0828 -1.58296 -0.0133 -0.04421 -1.11859 -0.26991 0 0 0 0 0 -0.03412 0.00574 0 1.74074 0.04943 0 -0.93687 0.16856 0.55667 -0.58692
PHE_15 -4.88441 0.41556 2.82738 -0.59924 0.08702 0.30202 1.69473 -1.71598 -0 -0 -1.61918 0.08355 0 0 0 0 0 -0.03302 0.00478 0 2.19498 -0.08313 0 1.0402 0.06185 0.54788 0.32501
LYS_16 -2.33936 0.07379 3.61684 -0.5209 0.27056 0.35792 1.45359 -1.42037 -0.02183 -0.06518 -3.51474 0.0932 0 0 0 -0.78364 0 0.38642 0.19108 1.75835 0 -0.07745 0 -1.5107 -0.03339 0.4832 -1.60262
TYR_17 -8.79837 1.23514 2.80243 -1.28191 0.35246 0.77835 1.51251 -2.35235 -0.01362 -0.12266 -0.68145 -0.13328 0 0 0 0 0 0.04731 0.03516 0 2.6217 -0.3465 0.20364 1.2797 -0.04735 0.75892 -2.15016
LYS_18 -3.3204 0.23827 3.47951 -0.41105 0.0773 0.21687 1.73728 -1.66336 -0.00547 -0.01615 -2.30471 0.09524 0 0 0 0 0 -0.05385 0.07464 1.69515 0 0.0763 0 -1.5107 -0.14571 0.56027 -1.18058
ILE_19 -4.32852 0.49837 0.95639 -0.47771 0.34925 0.10451 0.60982 -0.92945 -0 -0 0.05689 0.06823 0 0 0 0 0 0.01392 0.08203 0.46636 0 -0.69547 0 0.73287 -0.35105 0.35035 -2.49322
LEU_20 -5.84358 0.95476 1.52175 -0.49919 0.20756 0.11177 1.08439 -1.56442 -0.01578 -0.11166 -0.3123 0.29033 0 0 0 0 0 -0.02038 0.08519 0.56676 0 -0.1579 0 0.18072 -0.50814 1.20962 -2.82051
PRO_21 -3.01801 0.50223 2.69676 -0.12187 0.00439 0.08946 0.9384 -1.03354 -0.02879 -0.2516 -1.26242 0.23387 0 0 0 0 0 -0.03964 0.02844 0.10215 0 -0.94156 0 -2.4119 -0.508 1.37049 -3.65114
GLY_22 -2.0534 0.25991 2.13214 -0.00024 0 0 0.84642 -1.05158 -0.02359 -0.06463 -0.1918 -0.2493 0 0 0 0 0 -0.09335 0 0 0 0.50316 0 0.83697 -0.22679 0.45825 1.08218
GLY_23 -1.72628 0.10146 2.09798 -5e-05 0 0 1.03371 -0.97217 -0 -0 -0.21121 -0.40755 0 0 -0.75111 0 0 -0.18121 0 0 0 -1.42858 0 0.83697 -0.47011 0.25774 -1.82041
LYS_24 -3.20369 0.3093 3.45345 -0.55928 0.13063 0.46221 1.09235 -1.35965 -0.03041 -0.14743 -1.43631 -0.20942 0 0 0 0 0 -0.06257 0.1227 3.16886 0 -0.01709 0 -1.5107 -0.73166 0.32321 -0.2055
LEU_25 -5.82417 0.96861 0.05422 -0.46692 0.20423 0.09199 0.68161 -1.12378 -0.01662 -0.09858 0.29909 0.31258 0 0 0 0 0 -0.04668 0.1992 0.83792 0 -0.14351 0 0.18072 -0.49825 0.48041 -3.90793
ASN_26 -4.30514 0.17289 4.43382 -0.24261 0.03394 0.37767 2.49072 -2.10082 -0.02192 -0.11012 -2.06869 -0.65901 0 0 -0.8695 0 0 -0.05649 0.12552 0 2.40455 -0.00464 0 -0.93687 -0.34175 0.45903 -1.21944
LYS_27 -3.65076 0.41914 3.63273 -0.31216 0.02959 0.14674 1.88414 -1.7712 -0 -0 -0.70712 -0.01155 0 0 0 0 0 -0.05209 0.00424 1.73159 0 -0.07368 0 -1.5107 -0.35157 0.31406 -0.27859
GLY_28 -3.12533 0.2133 4.08147 -5e-05 0 0 1.87872 -1.90867 -0 -0 -0.98906 -0.40905 0 0 -0.8695 0 0 -0.07181 0 0 0 0.28749 0 0.83697 0.23531 0.30653 0.46633
LYS_29 -7.59219 0.60967 6.83397 -0.28986 0.0698 0.14932 2.74002 -3.10655 -0.02192 -0.11012 -2.27513 -0.05995 0 0 -0.47269 0 0 0.24325 0.41088 1.71544 0 -0.04357 0 -1.5107 0.26638 1.01902 -1.42496
LEU_30 -8.14827 1.25034 5.57384 -0.61073 0.26931 0.19118 2.74259 -3.14761 -0 -0 -2.17223 -0.07929 0 0 0 0 0 -0.0041 0.36271 1.03194 0 -0.1713 0 0.18072 -0.14875 1.3407 -1.53895
LYS_31 -5.12899 0.25827 5.68112 -0.31088 0.03486 0.14425 2.52729 -2.69105 -0.00572 -0.0823 -2.70139 -0.01071 0 0 0 0 0 0.00274 0.0092 1.71858 0 -0.00951 0 -1.5107 -0.10817 0.66367 -1.51945
ASP_32 -4.4697 0.15611 5.80795 -0.10849 0.01288 0.33096 2.53364 -2.65351 -0 -0 -2.64853 -0.29384 0 0 0 0 0 0.05842 0.00293 0 1.7204 0.23219 0 -2.3716 -0.35139 0.30922 -1.73238
LEU_33 -9.52471 1.50509 3.0247 -0.49244 0.23916 0.11276 2.83287 -2.81554 -0 -0 -2.31606 0.24171 0 0 0 0 0 0.03586 0.09575 0.37398 0 -0.27561 0 0.18072 -0.25668 0.38736 -6.65108
GLN_34 -6.23623 0.44573 6.23007 -0.2832 0.06859 0.23882 3.1913 -3.08568 -0.00572 -0.0823 -3.48105 -0.52776 0 0 -0.77571 0 0 0.15792 0.03725 0 2.74466 -0.14579 0 -0.18838 -0.2667 0.47381 -1.49037
SER_35 -3.9142 0.16015 5.36508 -0.02649 0 0.06149 2.52863 -2.47026 -0.00726 -0.09496 -2.76267 -0.58892 0 0 0 0 0 -0.02125 0.00071 0.83414 0 0.3191 0.63769 -0.77834 -0.10322 0.35275 -0.50783
THR_36 -6.49861 0.52143 5.58417 -0.21481 0.18475 0.07844 3.05228 -2.96491 -0.00393 -0.07389 -3.2985 -0.08739 0 0 0 0 0 -0.01647 0.0031 0.07766 0 0.01345 2.26705 -1.0874 0.06083 0.56536 -1.83739
VAL_37 -6.68622 1.15998 3.84401 -0.35956 0.24567 0.08974 2.50013 -2.63006 -0 -0 -1.99522 -0.17101 0 0 0 0 0 -0.0655 0.01232 0.98766 0 -0.05498 0 1.9342 -0.10244 1.12877 -0.16248
THR_38 -4.97084 0.4263 5.78926 -0.19734 0.11944 0.06934 2.5865 -2.74907 -0 -0 -2.77048 -0.07801 0 0 0 0 0 -0.01001 0.00014 0.05231 0 -0.01257 2.2692 -1.0874 0.00854 0.86247 0.30775
SER_39 -4.6779 0.16021 5.72077 -0.02363 0 0.02172 2.45086 -2.64852 -0.00726 -0.09496 -2.12732 -0.31252 0 0 0 0 0 -0.00035 0.01243 0.49081 0 0.30616 0.7778 -0.77834 0.13865 0.2602 -0.3312
LEU_40 -7.05202 0.36657 4.22161 -0.61181 0.32818 0.22499 2.56596 -2.71693 -0 -0 -2.32645 -0.17006 0 0 -0.48797 0 0 -0.0078 0.01958 1.17125 0 -0.1916 0 0.18072 0.03977 0.36996 -4.07606
LEU_41 -4.90481 0.2777 4.38605 -0.48842 0.23645 0.11481 2.05011 -2.32224 -0.00015 -0.00061 -1.6149 0.25204 0 0 0 0 0 -0.03909 0.02442 0.44832 0 -0.24939 0 0.18072 -0.04247 0.50253 -1.18894
GLU_42 -3.46146 0.19624 4.13645 -0.21426 0.01984 0.28938 1.48615 -1.89285 -0 -0 -0.89817 -0.59385 0 0 0 0 0 -0.03752 0.03564 0 3.04968 -0.3264 0 -2.7348 -0.42235 0.36786 -1.00041
LYS_43 -4.73373 0.57739 5.43734 -0.43251 0.0799 0.26477 2.57798 -2.40648 -0 -0 -4.86645 -0.09549 0 0 0 -0.73877 0 -0.07908 0.34132 2.56171 0 -0.04267 0 -1.5107 -0.55766 0.49904 -3.1241
THR_44 -4.65986 0.36699 3.67093 -0.17924 0.12242 0.06493 1.58257 -2.08563 -0.00015 -0.00061 -1.30743 -0.18515 0 0 -0.48797 0 0 -0.02753 0.11602 0.07912 0 -0.01171 2.30361 -1.0874 -0.20496 0.49629 -1.43476
ARG_45 -2.66545 0.15537 2.90355 -0.60303 0.08761 0.34059 0.86616 -1.11175 -0.0252 -0.12571 -1.2165 0.13353 0 0 0 -0.69006 0 -0.03575 0.13682 2.70941 0 -0.05889 0 -1.2888 0.20217 0.40193 0.11598
LYS_46 -3.70127 0.38415 3.42177 -0.29586 0.03134 0.14792 0.65181 -1.51799 -0.02194 -0.08987 -1.12516 -0.3227 0 0 0 0 0 0.00117 0.00882 2.2507 0 0.00867 0 -1.5107 0.21148 0.48192 -0.98574
GLU_47 -2.99687 0.14482 2.0103 -0.46869 0.41417 1.5839 0.32632 -1.12937 -0.00382 -0.04349 -1.43398 -2.16669 0 0 0 0 0 0.01636 0.04698 0 2.46258 0.33338 0 -2.7348 0.43268 0.38688 -2.81935
ASN_48 -5.67116 0.5265 3.07526 -0.31966 0.08974 0.53157 1.439 -1.76217 -0.02032 -0.21161 -0.17293 -0.50445 0 0 -0.595 0 0 -0.02303 0.00559 0 2.2764 -0.45085 0 -0.93687 0.33482 0.32762 -2.06153
ASN_49 -4.16218 0.54722 3.47967 -0.25086 0.03951 0.43716 1.4223 -1.7826 -0 -0 -0.39083 -0.8183 0 0 0 0 0 0.0194 0.05094 0 2.00364 -0.49553 0 -0.93687 -0.29068 1.15756 0.02954
PRO_50 -4.15964 0.78515 2.27643 -0.12144 0.01458 0.0882 1.06092 -1.11309 -0 -0 0.09179 0.22199 0 0 0 0 0 -0.08775 0.01093 0.10912 0 -0.84102 0 -2.4119 -0.40991 1.5232 -2.96244
LYS_51 -1.76299 0.10922 1.42939 -0.33534 0.06967 0.21605 0.3685 -0.76133 -0.00735 -0.08699 -0.15825 -0.38265 0 0 0 0 0 0.23253 0.00665 1.53671 0 -0.11347 0 -1.5107 -0.37453 0.81746 -0.70743
TYR_52 -4.53262 0.55818 3.18093 -0.59419 0.04513 0.30723 1.51106 -1.83146 -0.00327 -0.0597 -0.84833 -0.19329 0 0 0 0 0 0.09073 0.01761 0 1.98411 -0.36246 0.00018 1.2797 -0.3361 0.60388 0.81732
LYS_53 -1.22906 0.07117 1.46643 -0.35806 0.04035 0.16133 0.2681 -0.61346 -0 -0 -0.47843 0.12065 0 0 0 0 0 -0.06145 0.00205 1.69655 0 0.02703 0 -1.5107 -0.38001 0.3923 -0.38521
SER_54 -2.60308 0.08235 2.62284 -0.02589 0 0.06087 0.76397 -1.11734 -0.02287 -0.20532 0.50022 -0.53923 0 0 0 0 0 0.02815 0.00102 0.21404 0 -0.39713 0.61539 -0.77834 -0.47462 0.13416 -1.1408
ASP_55 -4.86312 0.32323 7.19383 -0.19805 0.01477 0.60634 3.05204 -2.86579 -0.00056 -0.00765 -5.43012 -0.85028 0 0 -1.3518 0 0 -0.0478 0.0866 0 2.87663 0.03245 0 -2.3716 -0.54544 0.16513 -4.18119
SER_56 -2.3862 0.09381 3.57607 -0.02461 0 0.02308 0.98518 -1.60819 -0.00213 -0.04395 -0.57517 -0.36409 0 0 0 0 0 -0.05531 0.00021 0.53384 0 0.28191 0.60157 -0.77834 -0.35915 0.33632 0.23485
ASP_57 -4.44604 0.36202 6.32059 -0.09966 0.00669 0.30305 3.32734 -2.7555 -0.01472 -0.10303 -4.37538 -0.07738 0 0 -0.26962 -0.69006 0 0.14216 0.04191 0 1.98561 -0.11334 0 -2.3716 -0.16805 0.5365 -2.45852
PHE_58 -10.0064 1.19343 5.35094 -1.03265 0.15163 0.41063 3.32544 -3.36529 -0.0207 -0.10407 -3.01075 -0.00712 0 0 -1.08218 0 0 -0.01418 0.16637 0 1.77226 -0.52269 0 1.0402 -0.0176 0.70419 -5.06858
TYR_59 -5.8899 0.36903 5.89729 -0.9791 0.10342 0.39725 2.76381 -2.93009 -0.01104 -0.09646 -2.60005 -0.28205 0 0 0 0 0 -0.00846 0.04037 0 1.76171 -0.47531 0.00329 1.2797 0.18009 0.53877 0.06227
GLU_60 -3.9934 0.11523 4.69746 -0.35266 0.10111 0.42611 2.00624 -2.2718 -0.00117 -0.02563 -1.50409 -0.61647 0 0 0 0 0 -0.03847 0.00753 0 3.2892 -0.15783 0 -2.7348 -0.12441 0.2933 -0.88455
VAL_61 -7.24558 0.58757 4.94482 -0.31104 0.22507 0.0709 2.7005 -2.98691 -0 -0 -2.279 -0.09342 0 0 0 0 0 -0.06967 0.01669 0.05754 0 -0.36521 0 1.9342 -0.22286 0.21913 -2.81727
PHE_62 -10.4063 1.16407 2.8328 -0.72206 0.02647 0.16965 2.82989 -2.78312 -0.02008 -0.11958 -3.28308 -0.11133 0 0 0 0 0 0.13293 0.23709 0 1.80071 -0.39729 0 1.0402 0.03006 0.59486 -6.98413
GLU_63 -7.08924 0.57995 7.50781 -0.35937 0.14967 0.42089 3.50981 -3.52256 -0.06611 -0.51865 -4.48389 -0.57553 0 0 0 -0.75604 0 -0.02329 0.08474 0 3.19497 -0.09165 0 -2.7348 -0.07347 0.84293 -4.00384
GLU_64 -4.36251 0.47141 7.06112 -0.3103 0.07147 0.33561 3.61496 -2.99539 -0 -0 -5.09842 -0.51579 0 0 0 -0.73877 0 -0.01121 0.36591 0 3.46988 0.03269 0 -2.7348 0.12803 0.57539 -0.64073
GLY_65 -4.60004 0.65553 4.60219 -5e-05 0 0 2.43749 -2.49392 -0.00409 -0.07541 -2.24812 -0.38974 0 0 0 0 0 0.03918 0 0 0 0.38766 0 0.83697 0.75427 0.40491 0.30685
VAL_66 -8.97252 1.13301 3.11424 -0.32388 0.26597 0.07415 2.6209 -2.82813 -0 -0 -2.69373 -0.18237 0 0 0 0 0 -0.04218 0.00356 0.09197 0 -0.23508 0 1.9342 0.43885 0.39423 -5.20682
VAL_67 -7.08736 0.60558 4.13333 -0.31208 0.17938 0.07127 2.58009 -2.8114 -0.00652 -0.04219 -2.71566 -0.28147 0 0 0 0 0 0.02366 0.00454 0.09721 0 -0.26467 0 1.9342 -0.15755 0.62454 -3.4251
GLU_68 -5.40613 0.31478 6.19117 -0.60241 0.111 1.09171 2.70168 -2.93741 -0.04605 -0.28248 -2.1164 -0.66441 0 0 0 0 0 -0.0536 0.01711 0 3.61511 -0.24599 0 -2.7348 -0.37844 0.59798 -0.82758
LEU_69 -9.94653 1.90678 3.34707 -0.50052 0.16475 0.10519 3.05461 -3.04318 -0 -0 -2.15197 0.25043 0 0 0 0 0 -0.03373 0.30973 0.53059 0 -0.23731 0 0.18072 -0.38485 0.82312 -5.62509
MET_70 -11.327 1.67765 5.84482 -0.43856 0.32665 0.09867 3.10313 -3.44689 -0.00016 -0.00152 -2.1163 0.10551 0 0 0 0 0 0.0426 0.46228 1.7584 0 0.01333 0 0.60916 -0.12423 0.99267 -2.41977
GLN_71 -8.32696 0.53497 7.35751 -0.32355 0.13749 0.24707 3.0339 -3.74101 -0.04537 -0.32949 -3.14736 -0.01511 0 0 0 0 0 0.09995 0.07892 0 5.02613 -0.10834 0 -0.18838 -0.16937 0.58067 0.70167
VAL_72 -7.96241 0.92807 5.02634 -0.31733 0.27825 0.07307 3.08186 -3.14252 -0 -0 -2.46393 -0.17425 0 0 0 0 0 -0.05968 0.0004 0.07284 0 -0.28951 0 1.9342 -0.19382 0.49366 -2.71476
PHE_73 -11.9613 1.89818 3.64882 -0.80973 0.33893 0.40265 3.30427 -3.35353 -0 -0 -2.02491 0.02091 0 0 0 0 0 0.16259 0.0174 0 2.67345 0.09656 0 1.0402 -0.1829 1.20865 -3.51975
GLU_74 -6.02455 0.337 7.75326 -0.19821 0.02821 0.27317 3.14758 -3.41624 -0.01915 -0.15997 -3.53579 -0.56739 0 0 0 -1.40476 0 0.00529 0.01508 0 3.01283 -0.21469 0 -2.7348 -0.36745 1.21193 -2.85864
ASP_75 -4.9902 0.33643 7.18222 -0.10537 0.00559 0.31634 2.97963 -3.07511 -0 -0 -3.11301 -0.36977 0 0 -0.47269 -0.6663 0 0.23528 0.02657 0 1.77574 -0.03067 0 -2.3716 -0.45424 0.56164 -2.22952
LEU_76 -8.18578 0.96734 2.3328 -0.48453 0.11938 0.14765 2.16393 -2.22349 -0 -0 -1.07221 0.11374 0 0 0 0 0 -0.03792 0.96717 0.17348 0 -0.11065 0 0.18072 -0.41323 0.69338 -4.66823
GLY_77 -2.52237 0.19084 2.59964 -5e-05 0 0 1.06832 -1.45245 -0 -0 -1.28534 -0.36952 0 0 0 0 0 -0.18022 0 0 0 -1.49867 0 0.83697 -0.42781 0.63634 -2.40432
VAL_78 -7.16629 0.86866 1.27139 -0.27367 0.14394 0.05473 1.43311 -1.92907 -0.01686 -0.09712 -0.86878 0.0718 0 0 0 0 0 0.03654 0.06992 0.0819 0 -0.45148 0 1.9342 -0.50763 0.67502 -4.66968
ASP_79 -3.47264 0.42275 3.7701 -0.18162 0.00186 0.55663 1.56998 -1.81197 -0.01686 -0.09712 -1.80525 -0.60866 0 0 0 0 0 0.00023 0.00861 0 2.98649 -0.24223 0 -2.3716 0.0917 1.09021 -0.10939
SER_80 -3.87795 0.4519 3.46949 -0.02389 0 0.05356 1.16009 -1.80069 -0.00852 -0.12543 -1.08362 -0.68293 0 0 0 -0.59503 0 -0.02942 0.04301 0.14699 0 -0.50686 0.65942 -0.77834 0.18756 0.87859 -2.46208
ILE_81 -7.15755 0.62592 1.38977 -0.62487 0.44656 0.1205 1.00315 -1.71659 -0 -0 -1.15686 0.37004 0 0 -0.61489 0 0 -0.04247 0.01957 0.924 0 -0.68336 0 0.73287 -0.467 0.78322 -6.04798
THR_82 -7.02375 1.06156 4.27466 -0.11333 0.12474 0.07936 3.10543 -2.7133 -0.00852 -0.12543 -1.42555 -1.04992 0 0 -0.63587 0 0 0.02588 0.40099 0.14425 0 -0.66797 2.31187 -1.0874 -0.46729 0.90149 -2.88812
PHE_83 -6.80767 0.43405 3.34393 -0.88265 0.06009 0.36084 2.12632 -2.02227 -0 -0 -1.60583 0.0105 0 0 0 0 0 -0.01473 0.05219 0 1.96282 -0.31854 0 1.0402 -0.2371 0.48599 -2.01185
GLU_84 -5.5093 0.41853 6.54175 -0.22403 0.04168 0.32658 3.28218 -2.91095 -0.00437 -0.04239 -3.40002 -0.64506 0 0 0 -0.78364 0 -0.01578 0.02582 0 3.01201 -0.2843 0 -2.7348 -0.36873 0.34488 -2.92992
ALA_85 -6.70409 1.24748 3.33282 -0.02129 0 0 2.90433 -2.85715 -0.01362 -0.12266 -0.88418 -0.36195 0 0 -0.63587 0 0 0.06932 0 0 0 -0.18309 0 1.8394 -0.45502 0.45312 -2.39245
MET_86 -9.54331 0.80329 4.17111 -0.32222 0.12542 0.02918 2.72227 -2.74358 -0.01499 -0.08269 -2.36638 -0.00037 0 0 0 0 0 0.00529 0.09935 1.11609 0 0.1085 0 0.60916 -0.03903 0.45863 -4.86431
ASP_87 -6.57025 0.36821 8.16511 -0.1854 5e-05 0.60604 3.7739 -3.57306 -0 -0 -5.99091 -0.23519 0 0 0 -0.6696 0 -0.01952 0.20452 0 3.16366 0.2886 0 -2.3716 0.13485 0.53157 -2.37901
ILE_88 -5.75194 0.25667 4.47343 -0.66416 0.49513 0.15358 2.15514 -2.39713 -0 -0 -2.18431 0.33544 0 0 0 0 0 -0.00917 0.04496 0.57849 0 -0.44013 0 0.73287 0.05027 0.69106 -1.4798
PHE_89 -11.3087 1.73953 3.01785 -0.781 0.15765 0.46919 3.2316 -3.08962 -0.00437 -0.04239 -1.78644 0.12723 0 0 0 0 0 0.06876 0.52509 0 2.36692 0.00923 0 1.0402 0.09269 1.14769 -3.01893
LEU_90 -10.9448 2.01097 4.19387 -0.48148 0.24118 0.11094 3.60161 -3.4164 -0 -0 -3.0358 0.22988 0 0 0 0 0 0.30187 0.02096 0.30396 0 -0.28204 0 0.18072 -0.09507 1.25249 -5.80719
LYS_91 -5.38628 0.41944 7.93768 -0.31067 0.03271 0.13571 3.38921 -3.35971 -0.01499 -0.08269 -5.25612 -0.00729 0 0 0 -0.6696 0 0.1164 0.81837 1.73252 0 0.01464 0 -1.5107 -0.36602 0.87548 -1.49193
GLN_92 -6.27157 0.43845 5.41661 -0.267 0.02578 0.18999 3.00497 -2.85738 -0.02931 -0.33133 -3.07405 -0.41696 0 0 -1.52074 0 0 -0.01204 0.05051 0 3.26167 -0.2637 0 -0.18838 -0.40442 0.62059 -2.6283
PHE_93 -10.1563 2.22366 2.68664 -0.52943 0.06462 0.24901 2.32684 -2.5538 -0 -0 -1.84127 -0.13847 0 0 -0.77571 0 0 -0.08379 0.00048 0 2.43078 0.06155 0 1.0402 -0.37191 0.78871 -4.57815
ARG_94 -3.26915 0.25882 4.19669 -0.68882 0.23192 0.48828 1.94203 -1.89605 -0 -0 -2.59405 -0.07258 0 0 -0.76962 0 0 -0.10809 0.04607 2.63658 0 -0.1366 0 -1.2888 -0.22694 0.92013 -0.33019
PHE_95 -9.01881 2.11146 2.06275 -0.67537 0.61378 0.21396 1.7193 -2.33536 -0 -0 -1.39122 -0.26937 0 0 0 0 0 -0.05431 0.01662 0 4.25407 -0.22353 0 1.0402 0.12095 1.07821 -0.7367
ASP_96 -1.85176 0.11504 1.70413 -0.10804 0.01275 0.30901 0.16022 -0.85273 -0 -0 -0.72255 -0.19206 0 0 0 0 0 0.11862 0.00254 0 2.30513 0.23107 0 -2.3716 0.21799 0.78573 -0.13652
LEU_97 -5.91928 1.05025 0.60039 -0.43551 0.23262 0.06306 0.84112 -1.13295 -0 -0 -0.32919 0.26755 0 0 0 0 0 0.31858 0.28228 0.4268 0 -0.37098 0 0.18072 -0.12254 0.88688 -3.16018
PRO_98 -3.73185 0.67822 1.597 -0.12683 0.00079 0.09381 0.49057 -0.64072 -0 -0 -0.3779 0.23264 0 0 0 0 0 -0.03819 0.01813 0.18058 0 -1.15216 0 -2.4119 -0.50584 1.00288 -4.69076
GLU_99 -1.22432 0.05288 1.2144 -0.23856 0.03708 0.41354 0.22544 -0.51767 -0 -0 0.03524 -0.46006 0 0 0 0 0 0.00815 0.00823 0 2.95241 0.21546 0 -2.7348 1.01009 0.25042 1.24793
ASN_100 -4.73201 0.3828 4.61461 -0.22209 0.01286 0.32712 2.49531 -2.22714 -0 -0 -2.45214 -0.74964 0 0 -1.20526 0 0 0.02081 0.0023 0 2.781 0.25987 0 -0.93687 1.68107 0.18058 0.23317
ASN_101 -3.62933 0.31377 3.68362 -0.18493 0.0308 0.27741 1.68718 -1.83188 -0 -0 -1.04389 -0.34535 0 0 0 0 0 -0.09608 0.01219 0 1.50329 0.19386 0 -0.93687 0.3526 0.20687 0.19324
ALA_102 -5.11604 0.42392 2.88965 -0.02273 0 0 1.73048 -2.07378 -0 -0 -1.27254 -0.36955 0 0 -1.20526 0 0 -0.04776 0 0 0 -0.37444 0 1.8394 -0.25968 0.19466 -3.66368
TYR_103 -10.3171 1.67341 4.77019 -0.65154 0.12124 0.32787 3.45818 -3.18021 -0 -0 -2.56282 -0.17566 0 0 -0.595 0 0 0.02499 0.01255 0 2.62697 -0.01114 0.08409 1.2797 -0.21685 0.41135 -2.91976
LYS_104 -6.29955 0.28674 5.64326 -0.2981 0.02888 0.13082 2.45473 -2.64221 -0 -0 -2.00273 -0.04609 0 0 0 0 0 0.07755 0.01161 1.68542 0 -0.04355 0 -1.5107 -0.1621 0.45093 -2.23509
ILE_105 -6.60347 0.59237 6.06816 -0.50194 0.34596 0.10095 2.70384 -3.07491 -0.00376 -0.02359 -2.1219 0.04852 0 0 0 0 0 0.00319 0.04429 0.50442 0 -0.45227 0 0.73287 -0.21378 0.39554 -1.4555
MET_106 -9.37293 0.95608 4.55237 -0.34069 0.07435 0.0981 2.82367 -2.99642 -0 -0 -1.87008 -0.02234 0 0 0 0 0 -0.02423 0.00388 1.75309 0 0.00966 0 0.60916 0.0068 0.36824 -3.37131
TYR_107 -9.75025 1.17123 3.85645 -0.56049 0.02656 0.24211 2.89761 -2.88562 -0 -0 -2.69115 -0.28549 0 0 0 0 0 0.05527 0.06647 0 2.69133 0.05611 0.00266 1.2797 -0.14791 0.39914 -3.57624
GLN_108 -9.51938 0.8247 7.96838 -0.27325 0.08 0.21421 3.92402 -4.02148 -0.00413 -0.03404 -3.47008 -0.45949 0 0 0 -0.81311 0 -0.02331 0.19524 0 2.70748 0.09241 0 -0.18838 -0.12126 0.54292 -2.37855
GLN_109 -7.32947 0.44312 6.39346 -0.27705 0.04958 0.23213 2.74697 -3.26875 -0 -0 -2.75481 -0.46616 0 0 0 -0.63382 0 0.01871 0.0148 0 3.01662 -0.16588 0 -0.18838 -0.15535 0.58536 -1.73893
TYR_110 -10.5948 1.57176 5.25834 -0.61331 0.14136 0.31282 3.255 -3.41303 -0.01051 -0.14638 -2.89902 -0.27581 0 0 0 0 0 0.02795 0.05731 0 2.75976 0.08043 0.01224 1.2797 -0.2092 0.67633 -2.72905
GLN_111 -8.49761 0.5199 7.82144 -0.82362 0.12046 0.88478 3.85239 -3.63959 -0 -0 -4.52065 -0.98717 0 0 0 -0.57329 0 0.14333 0.04298 0 2.86258 -0.2399 0 -0.18838 -0.23518 0.7359 -2.72162
GLY_112 -4.57713 0.37348 4.82638 -5e-05 0 0 2.33311 -2.58277 -0 -0 -2.36987 -0.43039 0 0 0 0 0 -0.03357 0 0 0 0.21372 0 0.83697 0.36967 0.45586 -0.58459
LYS_113 -6.12918 0.44864 8.32799 -0.42376 0.0739 0.23568 4.59452 -3.5871 -0 -0 -6.37268 -0.1296 0 0 0 -1.58448 0 -0.01142 0.12694 1.93881 0 0.04724 0 -1.5107 0.47051 0.28994 -3.19474
LEU_114 -9.22233 0.51625 5.41312 -0.70521 0.26463 0.31339 2.84771 -3.37104 -0 -0 -2.44938 0.05964 0 0 0 0 0 0.01792 0.04617 1.02763 0 -0.26609 0 0.18072 -0.23094 0.39654 -5.16128
THR_115 -5.47629 0.21636 6.80587 -0.2016 0.11959 0.07307 3.24302 -3.18396 -0 -0 -3.72584 -0.08056 0 0 0 0 0 0.00952 0.01185 0.07492 0 0.01058 2.27688 -1.0874 -0.11272 0.33642 -0.69028
ASN_116 -5.20508 0.28115 5.88035 -0.17653 0.02114 0.25647 2.66186 -2.9204 -0.00322 -0.0636 -2.38769 -0.31883 0 0 0 0 0 0.01019 0.02117 0 1.43175 0.44748 0 -0.93687 0.0901 0.31207 -0.59847
LEU_117 -9.3007 0.87505 5.50102 -0.50551 0.25813 0.11905 3.68176 -3.54089 -0 -0 -2.73467 0.25093 0 0 0 0 0 0.01876 0.0292 0.37216 0 -0.27309 0 0.18072 -0.08741 0.40628 -4.74921
ASN_118 -5.83277 0.19797 6.77427 -0.16791 0.01743 0.24851 3.21944 -3.22291 -0 -0 -3.16371 -0.34038 0 0 0 -0.83147 0 0.05854 0.00077 0 1.43541 0.40246 0 -0.93687 -0.10184 0.43594 -1.8071
ASN_119 -5.0112 0.23623 5.94637 -0.1831 0.06704 0.27389 2.57426 -2.86016 -0.02772 -0.20392 -1.79948 -0.29061 0 0 0 0 0 0.20777 0.00152 0 1.44562 0.3618 0 -0.93687 0.1058 0.36157 0.26881
LEU_120 -8.15089 0.83687 4.59709 -0.48442 0.18077 0.11387 3.10511 -3.13016 -0 -0 -2.46986 0.2027 0 0 0 0 0 -0.05156 0.03294 0.31782 0 -0.28548 0 0.18072 -0.10516 0.50005 -4.60958
LEU_121 -9.33833 1.24323 5.39521 -0.93552 0.81739 0.41536 3.27115 -3.45672 -0 -0 -2.8517 0.05969 0 0 0 0 0 0.00804 0.1828 2.00792 0 -0.20898 0 0.18072 -0.18311 0.69655 -2.69631
LYS_122 -5.03424 0.27563 6.01736 -0.29297 0.02738 0.12674 2.84763 -2.79038 -0.02449 -0.14032 -3.2545 0.00107 0 0 0 0 0 0.09767 0.00926 1.71097 0 -0.00597 0 -1.5107 -0.14985 0.52836 -1.56135
ASP_123 -6.91383 0.53995 7.67635 -0.10813 0.01274 0.33324 3.14152 -3.55702 -0 -0 -3.52322 -0.26517 0 0 0 0 0 0.17534 0.0151 0 1.78815 -0.06174 0 -2.3716 -0.31246 0.43535 -2.99542
ILE_124 -8.49886 0.975 5.04318 -0.48795 0.37041 0.09433 3.19025 -3.2369 -0 -0 -1.79572 0.09416 0 0 0 0 0 -0.03132 0.03081 0.49363 0 -0.49743 0 0.73287 -0.09854 0.49611 -3.12596
GLN_125 -5.47091 0.35404 3.85481 -0.6816 0.11746 0.73807 1.57437 -2.18192 -0 -0 -1.18553 -0.35541 0 0 0 0 0 -0.00726 0.05475 0 2.74688 -0.24099 0 -0.18838 -0.13836 0.42441 -0.58557
SER_126 -3.88361 0.29313 4.53317 -0.03683 0.01078 0.0274 1.52175 -2.03991 -0 -0 -1.74997 -0.02557 0 0 0 0 0 -0.07441 0.01781 0.7268 0 -0.19376 1.77432 -0.77834 -0.4531 0.37475 0.04442
ASN_127 -2.70625 0.2026 3.60991 -0.1955 0.0369 0.33295 1.20686 -1.73996 -0.01238 -0.04641 -1.20306 -1.01176 0 0 0 0 0 -0.10764 0.02036 0 1.90252 -1.00149 0 -0.93687 -0.69408 0.29835 -2.04496
LYS_128 -4.25781 0.21048 5.12207 -0.29751 0.03303 0.1363 1.8106 -2.00673 -0.00837 -0.03264 -2.90981 -0.12594 0 0 -0.6386 0 0 0.02804 0.00714 1.90473 0 -0.11811 0 -1.5107 -0.30564 0.21611 -2.74335
ILE_129 -5.95892 0.73091 1.45521 -0.52801 0.37255 0.10276 1.04081 -1.58843 -0.00837 -0.03264 -0.0207 0.00573 0 0 0 0 0 0.07122 0.25557 1.33382 0 -0.60481 0 0.73287 0.0441 0.53121 -2.06511
ASN_130 -5.1827 0.79195 4.37244 -0.23917 0.0197 0.36668 2.23456 -2.08864 -0.00038 -0.0111 -1.60583 -0.7725 0 0 -1.14649 0 0 0.00305 0.00641 0 2.45438 0.14496 0 -0.93687 1.4211 1.22824 1.05979
PRO_131 -4.59066 0.8033 1.96111 -0.06736 0 0.04209 1.04841 -1.07711 -0 -0 -0.12651 0.59705 0 0 0 0 0 -0.20168 0.02997 0.19373 0 -0.71486 0 -2.4119 1.70929 1.11692 -1.68822
TYR_132 -2.59673 0.34546 2.2522 -0.64984 0.05545 0.34122 1.10729 -1.13393 -0 -0 -0.72691 -0.25017 0 0 -1.14649 0 0 0.09531 0.00368 0 2.19019 0.13245 1e-05 1.2797 0.18239 0.46593 1.94719
LYS_133 -3.64156 0.31206 4.62955 -0.30336 0.03377 0.16563 2.21802 -1.92033 -0.02612 -0.08357 -3.11535 -0.24429 0 0 -0.6386 0 0 0.0971 0.11033 1.81595 0 -0.00222 0 -1.5107 -0.11506 0.37 -1.84875
ILE_134 -5.88079 0.75397 1.90623 -0.4725 0.40009 0.09708 1.59449 -1.64105 -0 -0 -0.42973 0.04927 0 0 0 0 0 -0.05295 0.01036 0.44186 0 -0.77902 0 0.73287 -0.38247 0.47852 -3.17379
ASN_135 -4.4264 0.6368 4.07809 -0.27703 0.04104 0.44205 1.58358 -1.7821 -0.05398 -0.33016 -1.41228 -0.54663 0 0 -1.77378 0 0 -0.05009 0.00715 0 2.30247 -0.1226 0 -0.93687 -0.40965 0.99961 -2.03079
PRO_136 -3.23468 0.5628 1.28099 -0.08624 0.00052 0.05363 0.48499 -0.69625 -0.01154 -0.11538 0.41016 0.66082 0 0 0 0 0 -0.10508 0.00862 0.54605 0 -0.3966 0 -2.4119 -0.38045 1.33021 -2.09932
PHE_137 -3.19495 0.35404 2.14864 -0.64686 0.05616 0.40658 0.83597 -1.09058 -0 -0 -0.93761 0.07788 0 0 -1.01526 0 0 0.09207 0.04043 0 1.87555 -0.38968 0 1.0402 0.78574 0.68906 1.12739
LYS_138 -5.52124 0.49441 5.18514 -0.43667 0.08036 0.23028 1.6624 -2.18692 -0.02193 -0.13032 -0.88624 -0.16755 0 0 0 0 0 0.00502 0.02296 1.75341 0 -0.02946 0 -1.5107 1.04792 0.32868 -0.08046
ASN_139 -2.64526 0.20521 3.01359 -0.17664 0.02831 0.26107 1.32561 -1.46609 -0 -0 -0.73643 -0.29396 0 0 0 0 0 -0.04262 0.00723 0 1.41844 0.46524 0 -0.93687 0.09802 0.30272 0.82758
TYR_140 -5.73611 0.52932 3.87413 -0.95492 0.14619 0.33616 1.61751 -2.16484 -0.01794 -0.15158 -0.77209 -0.44954 0 0 0 0 0 -0.04137 0.08884 0 2.85585 0.08749 0.0247 1.2797 -0.07184 0.18127 0.66094
SER_141 -6.96 0.92357 6.74496 -0.02401 0 0.02267 3.44656 -3.32409 -0 -0 -2.65759 -0.34873 0 0 -0.75852 0 0 0.04956 0.07307 0.46863 0 0.32153 0.64874 -0.77834 -0.06632 0.32318 -1.89511
ASN_142 -4.36622 0.13201 5.37695 -0.18162 0.05561 0.27168 2.32656 -2.59852 -0.01154 -0.11538 -2.11411 -0.32442 0 0 0 0 0 0.03752 0.00271 0 1.41645 0.32545 0 -0.93687 0.09404 0.37585 -0.23386
LEU_143 -4.48629 0.20633 5.06804 -0.47075 0.20666 0.10756 2.35069 -2.44197 -0 -0 -2.5589 0.22388 0 0 0 0 0 0.01589 0.01849 0.42403 0 -0.26081 0 0.18072 -0.09843 0.30816 -1.2067
ILE_144 -6.81321 0.76831 4.25522 -0.51031 0.55763 0.10215 2.79241 -2.71195 -0 -0 -2.45512 -0.03975 0 0 0 0 0 -0.07033 0.01632 0.50573 0 -0.48976 0 0.73287 -0.06499 0.42728 -2.9975
PHE_145 -6.40912 0.38506 4.90102 -1.13237 0.18011 0.50549 2.70223 -2.79916 -0 -0 -2.67701 0.08273 0 0 0 0 0 -0.01379 0.009 0 1.8012 -0.44958 0 1.0402 0.05981 0.59336 -1.22083
ASN_146 -5.07236 0.24191 5.60446 -0.17802 0.02767 0.26202 2.59183 -2.87781 -0 -0 -2.13759 -0.3206 0 0 0 0 0 0.03005 0.00368 0 1.41389 0.38525 0 -0.93687 0.04393 0.46009 -0.45847
SER_147 -5.71385 0.51848 5.61485 -0.03069 4e-05 0.02047 3.13978 -2.99564 -0.02069 -0.1633 -3.03635 0.01425 0 0 0 0 0 0.04569 0.0598 0.48637 0 0.30018 1.76929 -0.77834 0.01054 0.33456 -0.42457
LEU_148 -9.73702 1.26529 3.52873 -0.48656 0.21131 0.11045 3.15322 -3.08786 -0 -0 -2.26975 0.2327 0 0 0 0 0 0.00107 0.00813 0.38474 0 -0.26596 0 0.18072 -0.16579 0.49457 -6.44202
ALA_149 -4.82359 0.22593 4.81191 -0.02105 0 0 2.75781 -2.75715 -0.01888 -0.16237 -2.65601 -0.36359 0 0 0 0 0 0.07474 0 0 0 -0.20917 0 1.8394 -0.31666 0.40275 -1.21593
GLU_150 -6.37758 0.50362 7.49204 -0.21509 0.03628 0.30515 3.96976 -3.49636 -0.03401 -0.31194 -4.05981 -0.60118 0 0 0 -0.82844 0 0.06966 0.01699 0 3.01203 -0.26756 0 -2.7348 -0.45489 0.31738 -3.65876
ALA_151 -6.7772 0.53258 3.64562 -0.01987 0 0 2.70088 -2.89508 -0 -0 -1.96783 -0.35835 0 0 0 0 0 0.17194 0 0 0 -0.21628 0 1.8394 -0.46486 0.38653 -3.42251
GLU_152 -6.30252 0.51003 6.06393 -0.21603 0.02728 0.28908 2.89838 -3.06724 -0.02226 -0.18857 -2.65628 -0.58883 0 0 0 0 0 -0.04453 0.00799 0 3.01758 -0.25699 0 -2.7348 -0.43077 0.42977 -3.26479
ASN_153 -5.55308 0.33855 6.53336 -0.17445 0.02814 0.25721 2.87272 -3.13805 -0 -0 -2.24708 -0.3434 0 0 0 0 0 0.18218 0.0072 0 1.44064 0.49495 0 -0.93687 -0.15132 0.43255 0.04326
TYR_154 -7.44636 0.40804 6.91275 -1.05779 0.09661 0.45688 3.27045 -3.4278 -0.02118 -0.21374 -3.89759 -0.32668 0 0 0 -0.6663 0 -0.00686 0.36918 0 1.81053 -0.42756 0.00767 1.2797 0.1482 0.5007 -2.23115
PHE_155 -10.4095 1.15053 6.39194 -0.7726 0.02298 0.21963 3.01988 -4.04885 -0.00695 -0.02121 -2.97423 -0.09305 0 0 0 0 0 0.00379 0.00105 0 1.85043 -0.44015 0 1.0402 0.07296 0.66226 -4.3309
ILE_156 -5.52795 0.28439 5.19507 -0.49094 0.31655 0.09662 2.17599 -2.65995 -0 -0 -1.81987 0.10678 0 0 0 0 0 -0.03132 0.06889 0.49887 0 -0.44148 0 0.73287 0.05749 0.49196 -0.94603
GLU_157 -3.88108 0.29762 5.11526 -0.21947 0.03934 0.32502 2.19304 -2.29956 -0.02287 -0.17981 -0.89039 -0.64332 0 0 0 0 0 -0.00337 0.08644 0 3.07197 -0.35003 0 -2.7348 -0.31829 0.34351 -0.0708
ASN_158 -5.55198 0.35625 6.5488 -0.40725 0.08947 0.8404 2.87279 -3.05017 -0.0148 -0.10224 -2.34131 -0.67121 0 0 -0.83245 0 0 0.03752 0.01048 0 2.41508 -0.76373 0 -0.93687 -0.13565 0.46073 -1.17613
ASN_159 -2.75359 0.32076 3.62011 -0.19912 0.03946 0.33804 1.465 -1.78711 -0 -0 -0.92405 -1.01549 0 0 0 0 0 -0.10452 0.00794 0 1.91667 -1.00338 0 -0.93687 -0.27428 0.41877 -0.87166
ASN_160 -4.47108 0.57921 2.91156 -0.19485 0.03739 0.32942 1.31713 -1.88028 -0 -0 -1.76661 -1.00643 0 0 0 0 0 0.08542 0.01873 0 1.87184 -0.96248 0 -0.93687 -0.93857 0.46313 -4.54333
GLU:CtermProteinFull_161 -2.72335 0.12251 3.81764 -0.38448 0.05863 0.58581 1.31516 -1.64721 -0.02519 -0.19018 -1.28489 -0.39038 0 0 -0.83245 0 0 0 0.01978 0 2.92779 0 0 -2.7348 -0.44489 0.49195 -1.31856
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26873 MODEL 3 T1039
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 100.844
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 13.063273
REMARK    SCORE          fa_atr:        -934.769
REMARK    SCORE     rama_prepro:         -18.562
REMARK    SCORE fa_intra_sol_xover4:          32.003
REMARK    SCORE           score:        -404.308
REMARK    SCORE     total_score:        -404.308
REMARK    SCORE          fa_rep:          99.295
REMARK    SCORE     hbond_sr_bb:        -112.686
REMARK    SCORE          fa_sol:         610.502
REMARK    SCORE          fa_dun:         224.956
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -9.353
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -14.797
REMARK    SCORE     lk_ball_wtd:         -33.769
REMARK    SCORE    fa_intra_rep:           1.777
REMARK    SCORE           omega:           1.866
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.392
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -23.202
REMARK    SCORE     hbond_bb_sc:         -18.555
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          92.684
REMARK    SCORE         fa_elec:        -276.306
ATOM      1  N   ASN A   1       0.015  -0.119   0.979  1.00 20.360          N  
ATOM      2  CA  ASN A   1       1.234  -0.209   0.184  1.00 20.170          C  
ATOM      3  C   ASN A   1       2.025   1.092   0.217  1.00 19.430          C  
ATOM      4  O   ASN A   1       3.164   1.123   0.678  1.00 19.410          O  
ATOM      5  CB  ASN A   1       0.914  -0.588  -1.252  1.00 28.310          C  
ATOM      6  CG  ASN A   1       0.436  -2.001  -1.376  1.00 28.310          C  
ATOM      7  OD1 ASN A   1       0.625  -2.804  -0.457  1.00 28.310          O  
ATOM      8  ND2 ASN A   1      -0.177  -2.319  -2.481  1.00 28.310          N  
ATOM      9 1H   ASN A   1      -0.224  -1.043   1.310  1.00 24.430          H  
ATOM     10 2H   ASN A   1       0.168   0.489   1.773  1.00 24.430          H  
ATOM     11 3H   ASN A   1      -0.743   0.240   0.419  1.00 24.430          H  
ATOM     12  HA  ASN A   1       1.872  -0.981   0.617  1.00 24.200          H  
ATOM     13 1HB  ASN A   1       0.149   0.078  -1.648  1.00 33.980          H  
ATOM     14 2HB  ASN A   1       1.806  -0.462  -1.867  1.00 33.980          H  
ATOM     15 1HD2 ASN A   1      -0.518  -3.251  -2.614  1.00 33.980          H  
ATOM     16 2HD2 ASN A   1      -0.308  -1.636  -3.201  1.00 33.980          H  
ATOM     17  N   ASN A   2       1.423   2.173  -0.275  1.00 18.920          N  
ATOM     18  CA  ASN A   2       2.093   3.466  -0.298  1.00 18.310          C  
ATOM     19  C   ASN A   2       2.402   3.929   1.129  1.00 17.590          C  
ATOM     20  O   ASN A   2       1.478   3.939   1.949  1.00 17.390          O  
ATOM     21  CB  ASN A   2       1.220   4.489  -1.005  1.00 25.880          C  
ATOM     22  CG  ASN A   2       1.892   5.812  -1.225  1.00 25.880          C  
ATOM     23  OD1 ASN A   2       2.012   6.689  -0.330  1.00 25.880          O  
ATOM     24  ND2 ASN A   2       2.374   5.981  -2.440  1.00 25.880          N  
ATOM     25  H   ASN A   2       0.492   2.103  -0.658  1.00 22.700          H  
ATOM     26  HA  ASN A   2       3.007   3.335  -0.866  1.00 21.970          H  
ATOM     27 1HB  ASN A   2       0.920   4.094  -1.975  1.00 31.050          H  
ATOM     28 2HB  ASN A   2       0.315   4.652  -0.436  1.00 31.050          H  
ATOM     29 1HD2 ASN A   2       2.852   6.828  -2.685  1.00 31.050          H  
ATOM     30 2HD2 ASN A   2       2.259   5.263  -3.130  1.00 31.050          H  
ATOM     31  N   PRO A   3       3.659   4.314   1.456  1.00 17.290          N  
ATOM     32  CA  PRO A   3       4.093   4.737   2.776  1.00 16.650          C  
ATOM     33  C   PRO A   3       3.424   5.996   3.305  1.00 16.030          C  
ATOM     34  O   PRO A   3       3.347   6.170   4.521  1.00 15.660          O  
ATOM     35  CB  PRO A   3       5.602   4.965   2.582  1.00 24.970          C  
ATOM     36  CG  PRO A   3       5.785   5.210   1.107  1.00 24.970          C  
ATOM     37  CD  PRO A   3       4.737   4.356   0.434  1.00 24.970          C  
ATOM     38  HA  PRO A   3       3.932   3.904   3.473  1.00 19.980          H  
ATOM     39 1HB  PRO A   3       5.927   5.821   3.193  1.00 29.970          H  
ATOM     40 2HB  PRO A   3       6.158   4.086   2.940  1.00 29.970          H  
ATOM     41 1HG  PRO A   3       5.673   6.283   0.881  1.00 29.970          H  
ATOM     42 2HG  PRO A   3       6.807   4.932   0.807  1.00 29.970          H  
ATOM     43 1HD  PRO A   3       4.438   4.884  -0.474  1.00 29.970          H  
ATOM     44 2HD  PRO A   3       5.119   3.337   0.231  1.00 29.970          H  
ATOM     45  N   ILE A   4       2.881   6.852   2.437  1.00 16.030          N  
ATOM     46  CA  ILE A   4       2.269   8.052   2.955  1.00 15.610          C  
ATOM     47  C   ILE A   4       0.858   7.694   3.268  1.00 15.420          C  
ATOM     48  O   ILE A   4       0.324   8.106   4.293  1.00 15.650          O  
ATOM     49  CB  ILE A   4       2.373   9.242   2.001  1.00 22.020          C  
ATOM     50  CG1 ILE A   4       3.882   9.518   1.660  1.00 22.020          C  
ATOM     51  CG2 ILE A   4       1.712  10.473   2.650  1.00 22.020          C  
ATOM     52  CD1 ILE A   4       4.817   9.772   2.847  1.00 22.020          C  
ATOM     53  H   ILE A   4       2.880   6.724   1.425  1.00 19.240          H  
ATOM     54  HA  ILE A   4       2.741   8.328   3.893  1.00 18.730          H  
ATOM     55  HB  ILE A   4       1.862   9.019   1.062  1.00 26.430          H  
ATOM     56 1HG1 ILE A   4       4.266   8.662   1.108  1.00 26.430          H  
ATOM     57 2HG1 ILE A   4       3.923  10.393   1.009  1.00 26.430          H  
ATOM     58 1HG2 ILE A   4       1.798  11.314   1.982  1.00 26.430          H  
ATOM     59 2HG2 ILE A   4       0.667  10.272   2.838  1.00 26.430          H  
ATOM     60 3HG2 ILE A   4       2.198  10.714   3.590  1.00 26.430          H  
ATOM     61 1HD1 ILE A   4       5.824   9.950   2.471  1.00 26.430          H  
ATOM     62 2HD1 ILE A   4       4.491  10.643   3.409  1.00 26.430          H  
ATOM     63 3HD1 ILE A   4       4.842   8.907   3.504  1.00 26.430          H  
ATOM     64  N   SER A   5       0.241   6.911   2.395  1.00 15.150          N  
ATOM     65  CA  SER A   5      -1.123   6.495   2.680  1.00 15.120          C  
ATOM     66  C   SER A   5      -1.141   5.760   4.024  1.00 14.860          C  
ATOM     67  O   SER A   5      -2.039   5.977   4.851  1.00 14.090          O  
ATOM     68  CB  SER A   5      -1.667   5.599   1.594  1.00 21.180          C  
ATOM     69  OG  SER A   5      -2.989   5.231   1.873  1.00 21.180          O  
ATOM     70  H   SER A   5       0.732   6.630   1.537  1.00 18.180          H  
ATOM     71  HA  SER A   5      -1.750   7.379   2.769  1.00 18.140          H  
ATOM     72 1HB  SER A   5      -1.616   6.106   0.638  1.00 25.420          H  
ATOM     73 2HB  SER A   5      -1.051   4.706   1.525  1.00 25.420          H  
ATOM     74  HG  SER A   5      -3.273   4.691   1.136  1.00 25.420          H  
ATOM     75  N   SER A   6      -0.142   4.887   4.244  1.00 15.610          N  
ATOM     76  CA  SER A   6      -0.024   4.134   5.485  1.00 15.630          C  
ATOM     77  C   SER A   6       0.142   5.048   6.704  1.00 15.230          C  
ATOM     78  O   SER A   6      -0.594   4.909   7.693  1.00 15.030          O  
ATOM     79  CB  SER A   6       1.166   3.200   5.397  1.00 21.870          C  
ATOM     80  OG  SER A   6       1.319   2.464   6.575  1.00 21.870          O  
ATOM     81  H   SER A   6       0.544   4.718   3.503  1.00 18.730          H  
ATOM     82  HA  SER A   6      -0.930   3.544   5.615  1.00 18.760          H  
ATOM     83 1HB  SER A   6       1.039   2.527   4.549  1.00 26.250          H  
ATOM     84 2HB  SER A   6       2.065   3.785   5.212  1.00 26.250          H  
ATOM     85  HG  SER A   6       2.084   1.903   6.436  1.00 26.250          H  
ATOM     86  N   LYS A   7       1.083   6.005   6.638  1.00 15.270          N  
ATOM     87  CA  LYS A   7       1.288   6.910   7.761  1.00 15.100          C  
ATOM     88  C   LYS A   7       0.061   7.767   8.035  1.00 14.220          C  
ATOM     89  O   LYS A   7      -0.317   7.938   9.197  1.00 14.100          O  
ATOM     90  CB  LYS A   7       2.513   7.789   7.523  1.00 21.210          C  
ATOM     91  CG  LYS A   7       3.844   7.050   7.642  1.00 21.210          C  
ATOM     92  CD  LYS A   7       5.034   7.966   7.355  1.00 21.210          C  
ATOM     93  CE  LYS A   7       6.358   7.213   7.502  1.00 21.210          C  
ATOM     94  NZ  LYS A   7       7.539   8.082   7.218  1.00 21.210          N  
ATOM     95  H   LYS A   7       1.683   6.086   5.811  1.00 18.320          H  
ATOM     96  HA  LYS A   7       1.469   6.309   8.652  1.00 18.120          H  
ATOM     97 1HB  LYS A   7       2.454   8.217   6.519  1.00 25.450          H  
ATOM     98 2HB  LYS A   7       2.516   8.603   8.222  1.00 25.450          H  
ATOM     99 1HG  LYS A   7       3.935   6.660   8.655  1.00 25.450          H  
ATOM    100 2HG  LYS A   7       3.857   6.211   6.954  1.00 25.450          H  
ATOM    101 1HD  LYS A   7       4.952   8.342   6.332  1.00 25.450          H  
ATOM    102 2HD  LYS A   7       5.021   8.812   8.043  1.00 25.450          H  
ATOM    103 1HE  LYS A   7       6.436   6.835   8.520  1.00 25.450          H  
ATOM    104 2HE  LYS A   7       6.366   6.370   6.810  1.00 25.450          H  
ATOM    105 1HZ  LYS A   7       8.387   7.543   7.332  1.00 25.450          H  
ATOM    106 2HZ  LYS A   7       7.490   8.430   6.271  1.00 25.450          H  
ATOM    107 3HZ  LYS A   7       7.549   8.861   7.862  1.00 25.450          H  
ATOM    108  N   LEU A   8      -0.587   8.278   6.982  1.00 13.730          N  
ATOM    109  CA  LEU A   8      -1.766   9.094   7.185  1.00 12.960          C  
ATOM    110  C   LEU A   8      -2.876   8.268   7.800  1.00 12.750          C  
ATOM    111  O   LEU A   8      -3.527   8.720   8.736  1.00 12.320          O  
ATOM    112  CB  LEU A   8      -2.269   9.694   5.870  1.00 18.450          C  
ATOM    113  CG  LEU A   8      -1.410  10.777   5.183  1.00 18.450          C  
ATOM    114  CD1 LEU A   8      -2.040  11.050   3.857  1.00 18.450          C  
ATOM    115  CD2 LEU A   8      -1.308  12.058   6.012  1.00 18.450          C  
ATOM    116  H   LEU A   8      -0.238   8.120   6.035  1.00 16.480          H  
ATOM    117  HA  LEU A   8      -1.518   9.890   7.870  1.00 15.550          H  
ATOM    118 1HB  LEU A   8      -2.356   8.871   5.157  1.00 22.140          H  
ATOM    119 2HB  LEU A   8      -3.256  10.101   6.022  1.00 22.140          H  
ATOM    120  HG  LEU A   8      -0.412  10.390   5.017  1.00 22.140          H  
ATOM    121 1HD1 LEU A   8      -1.464  11.759   3.323  1.00 22.140          H  
ATOM    122 2HD1 LEU A   8      -2.064  10.123   3.315  1.00 22.140          H  
ATOM    123 3HD1 LEU A   8      -3.053  11.430   3.986  1.00 22.140          H  
ATOM    124 1HD2 LEU A   8      -0.702  12.782   5.470  1.00 22.140          H  
ATOM    125 2HD2 LEU A   8      -2.287  12.473   6.181  1.00 22.140          H  
ATOM    126 3HD2 LEU A   8      -0.842  11.849   6.956  1.00 22.140          H  
ATOM    127  N   THR A   9      -3.036   7.013   7.379  1.00 13.240          N  
ATOM    128  CA  THR A   9      -4.085   6.178   7.944  1.00 13.240          C  
ATOM    129  C   THR A   9      -3.945   6.123   9.464  1.00 13.160          C  
ATOM    130  O   THR A   9      -4.944   6.255  10.190  1.00 12.800          O  
ATOM    131  CB  THR A   9      -4.045   4.752   7.348  1.00 18.540          C  
ATOM    132  OG1 THR A   9      -4.265   4.819   5.925  1.00 18.540          O  
ATOM    133  CG2 THR A   9      -5.132   3.883   7.981  1.00 18.540          C  
ATOM    134  H   THR A   9      -2.487   6.654   6.595  1.00 15.890          H  
ATOM    135  HA  THR A   9      -5.049   6.622   7.704  1.00 15.890          H  
ATOM    136  HB  THR A   9      -3.070   4.306   7.533  1.00 22.240          H  
ATOM    137  HG1 THR A   9      -3.495   5.248   5.488  1.00 22.240          H  
ATOM    138 1HG2 THR A   9      -5.091   2.888   7.543  1.00 22.240          H  
ATOM    139 2HG2 THR A   9      -4.977   3.808   9.056  1.00 22.240          H  
ATOM    140 3HG2 THR A   9      -6.107   4.326   7.786  1.00 22.240          H  
ATOM    141  N   GLU A  10      -2.720   5.910   9.958  1.00 13.640          N  
ATOM    142  CA  GLU A  10      -2.533   5.921  11.401  1.00 13.750          C  
ATOM    143  C   GLU A  10      -2.788   7.316  12.001  1.00 13.150          C  
ATOM    144  O   GLU A  10      -3.443   7.445  13.032  1.00 13.070          O  
ATOM    145  CB  GLU A  10      -1.124   5.456  11.777  1.00 19.210          C  
ATOM    146  CG  GLU A  10      -0.860   3.973  11.529  1.00 19.210          C  
ATOM    147  CD  GLU A  10       0.532   3.546  11.938  1.00 19.210          C  
ATOM    148  OE1 GLU A  10       1.329   4.401  12.243  1.00 19.210          O  
ATOM    149  OE2 GLU A  10       0.788   2.364  11.962  1.00 19.210          O  
ATOM    150  H   GLU A  10      -1.940   5.730   9.309  1.00 16.370          H  
ATOM    151  HA  GLU A  10      -3.248   5.228  11.841  1.00 16.500          H  
ATOM    152 1HB  GLU A  10      -0.395   6.026  11.195  1.00 23.050          H  
ATOM    153 2HB  GLU A  10      -0.940   5.665  12.829  1.00 23.050          H  
ATOM    154 1HG  GLU A  10      -1.591   3.386  12.083  1.00 23.050          H  
ATOM    155 2HG  GLU A  10      -0.999   3.769  10.465  1.00 23.050          H  
ATOM    156  N   TYR A  11      -2.336   8.376  11.336  1.00 12.880          N  
ATOM    157  CA  TYR A  11      -2.497   9.730  11.869  1.00 12.520          C  
ATOM    158  C   TYR A  11      -3.986  10.113  12.000  1.00 11.960          C  
ATOM    159  O   TYR A  11      -4.420  10.640  13.039  1.00 11.900          O  
ATOM    160  CB  TYR A  11      -1.757  10.713  10.968  1.00 17.670          C  
ATOM    161  CG  TYR A  11      -0.254  10.523  10.851  1.00 17.670          C  
ATOM    162  CD1 TYR A  11       0.394  11.135   9.794  1.00 17.670          C  
ATOM    163  CD2 TYR A  11       0.480   9.739  11.752  1.00 17.670          C  
ATOM    164  CE1 TYR A  11       1.747  10.987   9.629  1.00 17.670          C  
ATOM    165  CE2 TYR A  11       1.836   9.594  11.579  1.00 17.670          C  
ATOM    166  CZ  TYR A  11       2.468  10.213  10.528  1.00 17.670          C  
ATOM    167  OH  TYR A  11       3.822  10.063  10.363  1.00 17.670          O  
ATOM    168  H   TYR A  11      -1.777   8.232  10.487  1.00 15.460          H  
ATOM    169  HA  TYR A  11      -2.076   9.766  12.870  1.00 15.020          H  
ATOM    170 1HB  TYR A  11      -2.191  10.692   9.973  1.00 21.210          H  
ATOM    171 2HB  TYR A  11      -1.884  11.665  11.342  1.00 21.210          H  
ATOM    172  HD1 TYR A  11      -0.171  11.738   9.096  1.00 21.210          H  
ATOM    173  HD2 TYR A  11       0.007   9.234  12.586  1.00 21.210          H  
ATOM    174  HE1 TYR A  11       2.250  11.475   8.795  1.00 21.210          H  
ATOM    175  HE2 TYR A  11       2.409   8.982  12.276  1.00 21.210          H  
ATOM    176  HH  TYR A  11       4.168   9.509  11.069  1.00 21.210          H  
ATOM    177  N   TYR A  12      -4.774   9.722  11.001  1.00 11.730          N  
ATOM    178  CA  TYR A  12      -6.209   9.982  10.909  1.00 11.350          C  
ATOM    179  C   TYR A  12      -7.028   9.067  11.795  1.00 11.580          C  
ATOM    180  O   TYR A  12      -8.258   9.124  11.797  1.00 11.460          O  
ATOM    181  CB  TYR A  12      -6.716   9.853   9.467  1.00 16.040          C  
ATOM    182  CG  TYR A  12      -6.517  11.058   8.569  1.00 16.040          C  
ATOM    183  CD1 TYR A  12      -5.417  11.210   7.750  1.00 16.040          C  
ATOM    184  CD2 TYR A  12      -7.519  12.004   8.542  1.00 16.040          C  
ATOM    185  CE1 TYR A  12      -5.316  12.312   6.929  1.00 16.040          C  
ATOM    186  CE2 TYR A  12      -7.419  13.087   7.718  1.00 16.040          C  
ATOM    187  CZ  TYR A  12      -6.321  13.246   6.923  1.00 16.040          C  
ATOM    188  OH  TYR A  12      -6.226  14.320   6.110  1.00 16.040          O  
ATOM    189  H   TYR A  12      -4.325   9.266  10.212  1.00 14.080          H  
ATOM    190  HA  TYR A  12      -6.392  11.004  11.240  1.00 13.620          H  
ATOM    191 1HB  TYR A  12      -6.213   9.001   8.999  1.00 19.250          H  
ATOM    192 2HB  TYR A  12      -7.779   9.625   9.482  1.00 19.250          H  
ATOM    193  HD1 TYR A  12      -4.648  10.481   7.752  1.00 19.250          H  
ATOM    194  HD2 TYR A  12      -8.402  11.884   9.178  1.00 19.250          H  
ATOM    195  HE1 TYR A  12      -4.462  12.440   6.283  1.00 19.250          H  
ATOM    196  HE2 TYR A  12      -8.218  13.819   7.697  1.00 19.250          H  
ATOM    197  HH  TYR A  12      -7.054  14.802   6.131  1.00 19.250          H  
ATOM    198  N   THR A  13      -6.361   8.231  12.580  1.00 12.100          N  
ATOM    199  CA  THR A  13      -7.057   7.395  13.512  1.00 12.550          C  
ATOM    200  C   THR A  13      -7.193   8.207  14.804  1.00 12.640          C  
ATOM    201  O   THR A  13      -7.995   7.873  15.679  1.00 12.980          O  
ATOM    202  CB  THR A  13      -6.307   6.053  13.698  1.00 17.390          C  
ATOM    203  OG1 THR A  13      -6.254   5.352  12.418  1.00 17.390          O  
ATOM    204  CG2 THR A  13      -7.012   5.160  14.719  1.00 17.390          C  
ATOM    205  H   THR A  13      -5.343   8.148  12.548  1.00 14.520          H  
ATOM    206  HA  THR A  13      -8.054   7.180  13.130  1.00 15.060          H  
ATOM    207  HB  THR A  13      -5.299   6.245  14.041  1.00 20.870          H  
ATOM    208  HG1 THR A  13      -5.702   5.845  11.742  1.00 20.870          H  
ATOM    209 1HG2 THR A  13      -6.462   4.226  14.813  1.00 20.870          H  
ATOM    210 2HG2 THR A  13      -7.048   5.644  15.689  1.00 20.870          H  
ATOM    211 3HG2 THR A  13      -8.024   4.953  14.380  1.00 20.870          H  
ATOM    212  N   ASN A  14      -6.404   9.294  14.915  1.00 12.510          N  
ATOM    213  CA  ASN A  14      -6.431  10.155  16.087  1.00 12.800          C  
ATOM    214  C   ASN A  14      -7.204  11.443  15.789  1.00 12.370          C  
ATOM    215  O   ASN A  14      -8.007  11.899  16.604  1.00 12.750          O  
ATOM    216  CB  ASN A  14      -5.023  10.478  16.524  1.00 17.800          C  
ATOM    217  CG  ASN A  14      -4.273   9.273  17.008  1.00 17.800          C  
ATOM    218  OD1 ASN A  14      -4.817   8.355  17.640  1.00 17.800          O  
ATOM    219  ND2 ASN A  14      -3.004   9.259  16.707  1.00 17.800          N  
ATOM    220  H   ASN A  14      -5.769   9.545  14.157  1.00 15.010          H  
ATOM    221  HA  ASN A  14      -6.949   9.638  16.896  1.00 15.360          H  
ATOM    222 1HB  ASN A  14      -4.478  10.917  15.685  1.00 21.360          H  
ATOM    223 2HB  ASN A  14      -5.052  11.221  17.319  1.00 21.360          H  
ATOM    224 1HD2 ASN A  14      -2.429   8.491  16.987  1.00 21.360          H  
ATOM    225 2HD2 ASN A  14      -2.614  10.021  16.194  1.00 21.360          H  
ATOM    226  N   PHE A  15      -6.966  12.028  14.610  1.00 11.710          N  
ATOM    227  CA  PHE A  15      -7.653  13.267  14.232  1.00 11.340          C  
ATOM    228  C   PHE A  15      -8.653  13.107  13.104  1.00 11.100          C  
ATOM    229  O   PHE A  15      -8.505  12.232  12.259  1.00 11.090          O  
ATOM    230  CB  PHE A  15      -6.661  14.349  13.815  1.00 16.020          C  
ATOM    231  CG  PHE A  15      -5.675  14.009  12.766  1.00 16.020          C  
ATOM    232  CD1 PHE A  15      -5.985  14.002  11.426  1.00 16.020          C  
ATOM    233  CD2 PHE A  15      -4.379  13.807  13.129  1.00 16.020          C  
ATOM    234  CE1 PHE A  15      -5.036  13.772  10.485  1.00 16.020          C  
ATOM    235  CE2 PHE A  15      -3.430  13.590  12.193  1.00 16.020          C  
ATOM    236  CZ  PHE A  15      -3.763  13.568  10.853  1.00 16.020          C  
ATOM    237  H   PHE A  15      -6.260  11.626  13.987  1.00 14.050          H  
ATOM    238  HA  PHE A  15      -8.201  13.632  15.104  1.00 13.610          H  
ATOM    239 1HB  PHE A  15      -7.208  15.203  13.447  1.00 19.230          H  
ATOM    240 2HB  PHE A  15      -6.104  14.658  14.679  1.00 19.230          H  
ATOM    241  HD1 PHE A  15      -6.989  14.171  11.115  1.00 19.230          H  
ATOM    242  HD2 PHE A  15      -4.107  13.833  14.185  1.00 19.230          H  
ATOM    243  HE1 PHE A  15      -5.293  13.769   9.444  1.00 19.230          H  
ATOM    244  HE2 PHE A  15      -2.405  13.439  12.506  1.00 19.230          H  
ATOM    245  HZ  PHE A  15      -3.005  13.395  10.093  1.00 19.230          H  
ATOM    246  N   LYS A  16      -9.637  14.020  13.027  1.00 11.110          N  
ATOM    247  CA  LYS A  16     -10.530  13.982  11.859  1.00 11.080          C  
ATOM    248  C   LYS A  16      -9.824  14.532  10.619  1.00 10.330          C  
ATOM    249  O   LYS A  16      -9.985  14.018   9.512  1.00 10.370          O  
ATOM    250  CB  LYS A  16     -11.822  14.773  12.054  1.00 15.520          C  
ATOM    251  CG  LYS A  16     -12.796  14.591  10.856  1.00 15.520          C  
ATOM    252  CD  LYS A  16     -14.133  15.300  11.030  1.00 15.520          C  
ATOM    253  CE  LYS A  16     -15.074  14.970   9.857  1.00 15.520          C  
ATOM    254  NZ  LYS A  16     -16.344  15.739   9.916  1.00 15.520          N  
ATOM    255  H   LYS A  16      -9.778  14.695  13.793  1.00 13.330          H  
ATOM    256  HA  LYS A  16     -10.790  12.941  11.660  1.00 13.300          H  
ATOM    257 1HB  LYS A  16     -12.324  14.464  12.975  1.00 18.630          H  
ATOM    258 2HB  LYS A  16     -11.590  15.835  12.143  1.00 18.630          H  
ATOM    259 1HG  LYS A  16     -12.334  14.996   9.955  1.00 18.630          H  
ATOM    260 2HG  LYS A  16     -12.973  13.529  10.699  1.00 18.630          H  
ATOM    261 1HD  LYS A  16     -14.598  15.004  11.973  1.00 18.630          H  
ATOM    262 2HD  LYS A  16     -13.975  16.383  11.045  1.00 18.630          H  
ATOM    263 1HE  LYS A  16     -14.572  15.196   8.917  1.00 18.630          H  
ATOM    264 2HE  LYS A  16     -15.307  13.908   9.889  1.00 18.630          H  
ATOM    265 1HZ  LYS A  16     -16.929  15.501   9.134  1.00 18.630          H  
ATOM    266 2HZ  LYS A  16     -16.827  15.554  10.777  1.00 18.630          H  
ATOM    267 3HZ  LYS A  16     -16.100  16.739   9.857  1.00 18.630          H  
ATOM    268  N   TYR A  17      -9.086  15.617  10.807  1.00  9.840          N  
ATOM    269  CA  TYR A  17      -8.359  16.274   9.738  1.00  9.300          C  
ATOM    270  C   TYR A  17      -7.209  17.057  10.338  1.00  9.280          C  
ATOM    271  O   TYR A  17      -7.295  17.527  11.470  1.00  9.750          O  
ATOM    272  CB  TYR A  17      -9.268  17.171   8.899  1.00 13.240          C  
ATOM    273  CG  TYR A  17      -8.597  17.675   7.624  1.00 13.240          C  
ATOM    274  CD1 TYR A  17      -8.500  16.846   6.504  1.00 13.240          C  
ATOM    275  CD2 TYR A  17      -8.082  18.946   7.573  1.00 13.240          C  
ATOM    276  CE1 TYR A  17      -7.879  17.311   5.356  1.00 13.240          C  
ATOM    277  CE2 TYR A  17      -7.480  19.396   6.443  1.00 13.240          C  
ATOM    278  CZ  TYR A  17      -7.372  18.597   5.335  1.00 13.240          C  
ATOM    279  OH  TYR A  17      -6.761  19.072   4.203  1.00 13.240          O  
ATOM    280  H   TYR A  17      -9.030  16.006  11.738  1.00 11.810          H  
ATOM    281  HA  TYR A  17      -7.923  15.521   9.092  1.00 11.160          H  
ATOM    282 1HB  TYR A  17     -10.178  16.635   8.622  1.00 15.880          H  
ATOM    283 2HB  TYR A  17      -9.570  18.039   9.492  1.00 15.880          H  
ATOM    284  HD1 TYR A  17      -8.910  15.838   6.535  1.00 15.880          H  
ATOM    285  HD2 TYR A  17      -8.153  19.589   8.433  1.00 15.880          H  
ATOM    286  HE1 TYR A  17      -7.796  16.671   4.475  1.00 15.880          H  
ATOM    287  HE2 TYR A  17      -7.083  20.383   6.429  1.00 15.880          H  
ATOM    288  HH  TYR A  17      -6.702  18.365   3.558  1.00 15.880          H  
ATOM    289  N   LYS A  18      -6.125  17.166   9.590  1.00  8.980          N  
ATOM    290  CA  LYS A  18      -4.956  17.940   9.968  1.00  8.850          C  
ATOM    291  C   LYS A  18      -4.527  18.708   8.743  1.00  8.480          C  
ATOM    292  O   LYS A  18      -4.748  18.250   7.630  1.00  8.400          O  
ATOM    293  CB  LYS A  18      -3.841  17.022  10.471  1.00 12.440          C  
ATOM    294  CG  LYS A  18      -2.548  17.700  10.906  1.00 12.440          C  
ATOM    295  CD  LYS A  18      -1.565  16.682  11.487  1.00 12.440          C  
ATOM    296  CE  LYS A  18      -0.249  17.342  11.893  1.00 12.440          C  
ATOM    297  NZ  LYS A  18       0.726  16.362  12.466  1.00 12.440          N  
ATOM    298  H   LYS A  18      -6.119  16.728   8.677  1.00 10.780          H  
ATOM    299  HA  LYS A  18      -5.222  18.652  10.751  1.00 10.620          H  
ATOM    300 1HB  LYS A  18      -4.211  16.472  11.330  1.00 14.930          H  
ATOM    301 2HB  LYS A  18      -3.591  16.304   9.691  1.00 14.930          H  
ATOM    302 1HG  LYS A  18      -2.067  18.173  10.047  1.00 14.930          H  
ATOM    303 2HG  LYS A  18      -2.767  18.461  11.654  1.00 14.930          H  
ATOM    304 1HD  LYS A  18      -2.011  16.212  12.363  1.00 14.930          H  
ATOM    305 2HD  LYS A  18      -1.366  15.910  10.743  1.00 14.930          H  
ATOM    306 1HE  LYS A  18       0.195  17.811  11.016  1.00 14.930          H  
ATOM    307 2HE  LYS A  18      -0.454  18.110  12.638  1.00 14.930          H  
ATOM    308 1HZ  LYS A  18       1.579  16.842  12.719  1.00 14.930          H  
ATOM    309 2HZ  LYS A  18       0.329  15.929  13.288  1.00 14.930          H  
ATOM    310 3HZ  LYS A  18       0.935  15.650  11.780  1.00 14.930          H  
ATOM    311  N   ILE A  19      -3.898  19.855   8.912  1.00  8.550          N  
ATOM    312  CA  ILE A  19      -3.449  20.564   7.730  1.00  8.530          C  
ATOM    313  C   ILE A  19      -2.313  19.837   7.051  1.00  8.280          C  
ATOM    314  O   ILE A  19      -1.262  19.589   7.644  1.00  8.520          O  
ATOM    315  CB  ILE A  19      -3.025  21.993   8.085  1.00 11.950          C  
ATOM    316  CG1 ILE A  19      -4.268  22.721   8.583  1.00 11.950          C  
ATOM    317  CG2 ILE A  19      -2.340  22.691   6.868  1.00 11.950          C  
ATOM    318  CD1 ILE A  19      -4.016  24.056   9.185  1.00 11.950          C  
ATOM    319  H   ILE A  19      -3.731  20.221   9.838  1.00 10.260          H  
ATOM    320  HA  ILE A  19      -4.280  20.620   7.027  1.00 10.240          H  
ATOM    321  HB  ILE A  19      -2.320  21.967   8.914  1.00 14.340          H  
ATOM    322 1HG1 ILE A  19      -4.924  22.829   7.781  1.00 14.340          H  
ATOM    323 2HG1 ILE A  19      -4.761  22.105   9.322  1.00 14.340          H  
ATOM    324 1HG2 ILE A  19      -2.044  23.704   7.127  1.00 14.340          H  
ATOM    325 2HG2 ILE A  19      -1.445  22.140   6.572  1.00 14.340          H  
ATOM    326 3HG2 ILE A  19      -3.023  22.718   6.026  1.00 14.340          H  
ATOM    327 1HD1 ILE A  19      -4.961  24.491   9.516  1.00 14.340          H  
ATOM    328 2HD1 ILE A  19      -3.371  23.911  10.022  1.00 14.340          H  
ATOM    329 3HD1 ILE A  19      -3.551  24.723   8.473  1.00 14.340          H  
ATOM    330  N   LEU A  20      -2.515  19.561   5.774  1.00  8.090          N  
ATOM    331  CA  LEU A  20      -1.551  18.857   4.976  1.00  8.160          C  
ATOM    332  C   LEU A  20      -0.887  19.898   4.079  1.00  8.570          C  
ATOM    333  O   LEU A  20      -1.547  20.891   3.731  1.00  8.710          O  
ATOM    334  CB  LEU A  20      -2.286  17.804   4.141  1.00 11.400          C  
ATOM    335  CG  LEU A  20      -3.200  16.813   4.950  1.00 11.400          C  
ATOM    336  CD1 LEU A  20      -3.898  15.902   3.986  1.00 11.400          C  
ATOM    337  CD2 LEU A  20      -2.393  16.010   5.983  1.00 11.400          C  
ATOM    338  H   LEU A  20      -3.396  19.822   5.358  1.00  9.710          H  
ATOM    339  HA  LEU A  20      -0.840  18.387   5.635  1.00  9.790          H  
ATOM    340 1HB  LEU A  20      -2.913  18.318   3.415  1.00 13.680          H  
ATOM    341 2HB  LEU A  20      -1.551  17.213   3.592  1.00 13.680          H  
ATOM    342  HG  LEU A  20      -3.966  17.383   5.469  1.00 13.680          H  
ATOM    343 1HD1 LEU A  20      -4.550  15.241   4.535  1.00 13.680          H  
ATOM    344 2HD1 LEU A  20      -4.485  16.489   3.279  1.00 13.680          H  
ATOM    345 3HD1 LEU A  20      -3.179  15.329   3.463  1.00 13.680          H  
ATOM    346 1HD2 LEU A  20      -3.072  15.345   6.521  1.00 13.680          H  
ATOM    347 2HD2 LEU A  20      -1.631  15.422   5.486  1.00 13.680          H  
ATOM    348 3HD2 LEU A  20      -1.924  16.685   6.697  1.00 13.680          H  
ATOM    349  N   PRO A  21       0.379  19.721   3.678  1.00  8.990          N  
ATOM    350  CA  PRO A  21       1.074  20.602   2.768  1.00  9.530          C  
ATOM    351  C   PRO A  21       0.249  20.789   1.513  1.00  9.640          C  
ATOM    352  O   PRO A  21      -0.293  19.829   0.971  1.00  9.850          O  
ATOM    353  CB  PRO A  21       2.365  19.825   2.487  1.00 14.290          C  
ATOM    354  CG  PRO A  21       2.588  19.007   3.740  1.00 14.290          C  
ATOM    355  CD  PRO A  21       1.201  18.597   4.185  1.00 14.290          C  
ATOM    356  HA  PRO A  21       1.274  21.564   3.266  1.00 11.440          H  
ATOM    357 1HB  PRO A  21       2.233  19.195   1.588  1.00 17.150          H  
ATOM    358 2HB  PRO A  21       3.187  20.521   2.273  1.00 17.150          H  
ATOM    359 1HG  PRO A  21       3.229  18.141   3.513  1.00 17.150          H  
ATOM    360 2HG  PRO A  21       3.117  19.605   4.496  1.00 17.150          H  
ATOM    361 1HD  PRO A  21       0.895  17.649   3.730  1.00 17.150          H  
ATOM    362 2HD  PRO A  21       1.220  18.560   5.281  1.00 17.150          H  
ATOM    363  N   GLY A  22       0.157  22.026   1.043  1.00  9.730          N  
ATOM    364  CA  GLY A  22      -0.617  22.332  -0.156  1.00 10.140          C  
ATOM    365  C   GLY A  22      -2.121  22.494   0.104  1.00  9.800          C  
ATOM    366  O   GLY A  22      -2.873  22.820  -0.812  1.00 10.290          O  
ATOM    367  H   GLY A  22       0.630  22.776   1.527  1.00 11.680          H  
ATOM    368 1HA  GLY A  22      -0.228  23.245  -0.607  1.00 12.170          H  
ATOM    369 2HA  GLY A  22      -0.464  21.537  -0.886  1.00 12.170          H  
ATOM    370  N   GLY A  23      -2.557  22.326   1.361  1.00  9.180          N  
ATOM    371  CA  GLY A  23      -3.977  22.415   1.700  1.00  9.060          C  
ATOM    372  C   GLY A  23      -4.546  23.827   1.801  1.00  9.100          C  
ATOM    373  O   GLY A  23      -5.745  23.989   1.953  1.00  9.060          O  
ATOM    374  H   GLY A  23      -1.908  22.030   2.096  1.00 11.020          H  
ATOM    375 1HA  GLY A  23      -4.538  21.878   0.948  1.00 10.870          H  
ATOM    376 2HA  GLY A  23      -4.142  21.892   2.641  1.00 10.870          H  
ATOM    377  N   LYS A  24      -3.700  24.846   1.714  1.00  9.450          N  
ATOM    378  CA  LYS A  24      -4.114  26.257   1.786  1.00  9.820          C  
ATOM    379  C   LYS A  24      -4.882  26.611   3.068  1.00  9.570          C  
ATOM    380  O   LYS A  24      -5.884  27.337   3.031  1.00  9.930          O  
ATOM    381  CB  LYS A  24      -4.986  26.614   0.580  1.00 13.600          C  
ATOM    382  CG  LYS A  24      -4.418  26.250  -0.804  1.00 13.600          C  
ATOM    383  CD  LYS A  24      -3.159  27.019  -1.165  1.00 13.600          C  
ATOM    384  CE  LYS A  24      -2.701  26.662  -2.578  1.00 13.600          C  
ATOM    385  NZ  LYS A  24      -1.432  27.363  -2.958  1.00 13.600          N  
ATOM    386  H   LYS A  24      -2.727  24.609   1.593  1.00 11.340          H  
ATOM    387  HA  LYS A  24      -3.216  26.874   1.771  1.00 11.780          H  
ATOM    388 1HB  LYS A  24      -5.948  26.119   0.668  1.00 16.320          H  
ATOM    389 2HB  LYS A  24      -5.171  27.686   0.583  1.00 16.320          H  
ATOM    390 1HG  LYS A  24      -4.188  25.187  -0.824  1.00 16.320          H  
ATOM    391 2HG  LYS A  24      -5.181  26.443  -1.562  1.00 16.320          H  
ATOM    392 1HD  LYS A  24      -3.350  28.090  -1.105  1.00 16.320          H  
ATOM    393 2HD  LYS A  24      -2.360  26.763  -0.473  1.00 16.320          H  
ATOM    394 1HE  LYS A  24      -2.540  25.582  -2.634  1.00 16.320          H  
ATOM    395 2HE  LYS A  24      -3.484  26.938  -3.283  1.00 16.320          H  
ATOM    396 1HZ  LYS A  24      -1.168  27.097  -3.897  1.00 16.320          H  
ATOM    397 2HZ  LYS A  24      -1.572  28.363  -2.920  1.00 16.320          H  
ATOM    398 3HZ  LYS A  24      -0.696  27.103  -2.319  1.00 16.320          H  
ATOM    399  N   LEU A  25      -4.403  26.089   4.196  1.00  9.200          N  
ATOM    400  CA  LEU A  25      -4.970  26.308   5.528  1.00  9.190          C  
ATOM    401  C   LEU A  25      -4.006  27.020   6.481  1.00  9.570          C  
ATOM    402  O   LEU A  25      -2.785  26.816   6.453  1.00  9.620          O  
ATOM    403  CB  LEU A  25      -5.411  24.955   6.078  1.00 12.870          C  
ATOM    404  CG  LEU A  25      -6.576  24.277   5.340  1.00 12.870          C  
ATOM    405  CD1 LEU A  25      -6.714  22.845   5.683  1.00 12.870          C  
ATOM    406  CD2 LEU A  25      -7.838  24.904   5.825  1.00 12.870          C  
ATOM    407  H   LEU A  25      -3.585  25.502   4.114  1.00 11.040          H  
ATOM    408  HA  LEU A  25      -5.843  26.947   5.415  1.00 11.030          H  
ATOM    409 1HB  LEU A  25      -4.577  24.303   6.029  1.00 15.440          H  
ATOM    410 2HB  LEU A  25      -5.704  25.086   7.114  1.00 15.440          H  
ATOM    411  HG  LEU A  25      -6.452  24.388   4.276  1.00 15.440          H  
ATOM    412 1HD1 LEU A  25      -7.579  22.433   5.150  1.00 15.440          H  
ATOM    413 2HD1 LEU A  25      -5.815  22.305   5.382  1.00 15.440          H  
ATOM    414 3HD1 LEU A  25      -6.876  22.736   6.751  1.00 15.440          H  
ATOM    415 1HD2 LEU A  25      -8.670  24.427   5.325  1.00 15.440          H  
ATOM    416 2HD2 LEU A  25      -7.931  24.750   6.903  1.00 15.440          H  
ATOM    417 3HD2 LEU A  25      -7.846  25.949   5.622  1.00 15.440          H  
ATOM    418  N   ASN A  26      -4.555  27.862   7.352  1.00 10.050          N  
ATOM    419  CA  ASN A  26      -3.717  28.626   8.268  1.00 10.620          C  
ATOM    420  C   ASN A  26      -3.294  27.840   9.511  1.00 10.400          C  
ATOM    421  O   ASN A  26      -3.983  27.834  10.539  1.00 10.270          O  
ATOM    422  CB  ASN A  26      -4.419  29.933   8.627  1.00 14.640          C  
ATOM    423  CG  ASN A  26      -3.565  30.910   9.433  1.00 14.640          C  
ATOM    424  OD1 ASN A  26      -2.791  30.529  10.322  1.00 14.640          O  
ATOM    425  ND2 ASN A  26      -3.700  32.179   9.116  1.00 14.640          N  
ATOM    426  H   ASN A  26      -5.558  27.996   7.355  1.00 12.060          H  
ATOM    427  HA  ASN A  26      -2.799  28.888   7.737  1.00 12.740          H  
ATOM    428 1HB  ASN A  26      -4.744  30.427   7.711  1.00 17.570          H  
ATOM    429 2HB  ASN A  26      -5.315  29.708   9.208  1.00 17.570          H  
ATOM    430 1HD2 ASN A  26      -3.165  32.876   9.598  1.00 17.570          H  
ATOM    431 2HD2 ASN A  26      -4.346  32.450   8.403  1.00 17.570          H  
ATOM    432  N   LYS A  27      -2.133  27.195   9.391  1.00 10.580          N  
ATOM    433  CA  LYS A  27      -1.559  26.361  10.446  1.00 10.640          C  
ATOM    434  C   LYS A  27      -1.304  27.127  11.742  1.00 10.990          C  
ATOM    435  O   LYS A  27      -1.435  26.565  12.831  1.00 11.000          O  
ATOM    436  CB  LYS A  27      -0.296  25.667   9.951  1.00 14.870          C  
ATOM    437  CG  LYS A  27       0.307  24.676  10.938  1.00 14.870          C  
ATOM    438  CD  LYS A  27       1.471  23.918  10.309  1.00 14.870          C  
ATOM    439  CE  LYS A  27       2.098  22.940  11.290  1.00 14.870          C  
ATOM    440  NZ  LYS A  27       3.223  22.182  10.671  1.00 14.870          N  
ATOM    441  H   LYS A  27      -1.686  27.242   8.470  1.00 12.700          H  
ATOM    442  HA  LYS A  27      -2.275  25.598  10.697  1.00 12.770          H  
ATOM    443 1HB  LYS A  27      -0.521  25.128   9.027  1.00 17.850          H  
ATOM    444 2HB  LYS A  27       0.459  26.415   9.719  1.00 17.850          H  
ATOM    445 1HG  LYS A  27       0.670  25.207  11.820  1.00 17.850          H  
ATOM    446 2HG  LYS A  27      -0.461  23.967  11.253  1.00 17.850          H  
ATOM    447 1HD  LYS A  27       1.113  23.364   9.437  1.00 17.850          H  
ATOM    448 2HD  LYS A  27       2.231  24.627   9.981  1.00 17.850          H  
ATOM    449 1HE  LYS A  27       2.474  23.490  12.152  1.00 17.850          H  
ATOM    450 2HE  LYS A  27       1.339  22.233  11.626  1.00 17.850          H  
ATOM    451 1HZ  LYS A  27       3.615  21.544  11.350  1.00 17.850          H  
ATOM    452 2HZ  LYS A  27       2.879  21.658   9.876  1.00 17.850          H  
ATOM    453 3HZ  LYS A  27       3.938  22.827  10.366  1.00 17.850          H  
ATOM    454  N   GLY A  28      -0.897  28.391  11.632  1.00 11.450          N  
ATOM    455  CA  GLY A  28      -0.635  29.203  12.818  1.00 11.970          C  
ATOM    456  C   GLY A  28      -1.891  29.293  13.688  1.00 11.310          C  
ATOM    457  O   GLY A  28      -1.866  28.983  14.889  1.00 11.320          O  
ATOM    458  H   GLY A  28      -0.768  28.789  10.710  1.00 13.740          H  
ATOM    459 1HA  GLY A  28       0.183  28.767  13.389  1.00 14.360          H  
ATOM    460 2HA  GLY A  28      -0.329  30.203  12.512  1.00 14.360          H  
ATOM    461  N   LYS A  29      -2.992  29.726  13.071  1.00 10.870          N  
ATOM    462  CA  LYS A  29      -4.262  29.843  13.771  1.00 10.410          C  
ATOM    463  C   LYS A  29      -4.714  28.492  14.295  1.00  9.310          C  
ATOM    464  O   LYS A  29      -5.273  28.414  15.395  1.00  9.060          O  
ATOM    465  CB  LYS A  29      -5.334  30.458  12.875  1.00 14.760          C  
ATOM    466  CG  LYS A  29      -5.143  31.950  12.610  1.00 14.760          C  
ATOM    467  CD  LYS A  29      -6.218  32.498  11.670  1.00 14.760          C  
ATOM    468  CE  LYS A  29      -6.034  33.997  11.428  1.00 14.760          C  
ATOM    469  NZ  LYS A  29      -6.992  34.525  10.411  1.00 14.760          N  
ATOM    470  H   LYS A  29      -2.927  29.974  12.083  1.00 13.040          H  
ATOM    471  HA  LYS A  29      -4.121  30.498  14.631  1.00 12.490          H  
ATOM    472 1HB  LYS A  29      -5.332  29.940  11.913  1.00 17.710          H  
ATOM    473 2HB  LYS A  29      -6.314  30.311  13.324  1.00 17.710          H  
ATOM    474 1HG  LYS A  29      -5.191  32.486  13.559  1.00 17.710          H  
ATOM    475 2HG  LYS A  29      -4.161  32.115  12.177  1.00 17.710          H  
ATOM    476 1HD  LYS A  29      -6.176  31.972  10.719  1.00 17.710          H  
ATOM    477 2HD  LYS A  29      -7.200  32.332  12.112  1.00 17.710          H  
ATOM    478 1HE  LYS A  29      -6.196  34.524  12.367  1.00 17.710          H  
ATOM    479 2HE  LYS A  29      -5.017  34.187  11.087  1.00 17.710          H  
ATOM    480 1HZ  LYS A  29      -6.839  35.517  10.291  1.00 17.710          H  
ATOM    481 2HZ  LYS A  29      -6.834  34.052   9.529  1.00 17.710          H  
ATOM    482 3HZ  LYS A  29      -7.942  34.367  10.715  1.00 17.710          H  
ATOM    483  N   LEU A  30      -4.466  27.426  13.531  1.00  8.750          N  
ATOM    484  CA  LEU A  30      -4.863  26.115  13.994  1.00  7.760          C  
ATOM    485  C   LEU A  30      -4.171  25.740  15.288  1.00  7.870          C  
ATOM    486  O   LEU A  30      -4.814  25.270  16.232  1.00  7.260          O  
ATOM    487  CB  LEU A  30      -4.572  25.038  12.958  1.00 11.260          C  
ATOM    488  CG  LEU A  30      -4.868  23.619  13.428  1.00 11.260          C  
ATOM    489  CD1 LEU A  30      -6.303  23.504  13.787  1.00 11.260          C  
ATOM    490  CD2 LEU A  30      -4.519  22.644  12.345  1.00 11.260          C  
ATOM    491  H   LEU A  30      -4.030  27.547  12.609  1.00 10.500          H  
ATOM    492  HA  LEU A  30      -5.929  26.164  14.169  1.00  9.310          H  
ATOM    493 1HB  LEU A  30      -5.154  25.243  12.061  1.00 13.510          H  
ATOM    494 2HB  LEU A  30      -3.521  25.083  12.703  1.00 13.510          H  
ATOM    495  HG  LEU A  30      -4.273  23.393  14.312  1.00 13.510          H  
ATOM    496 1HD1 LEU A  30      -6.461  22.526  14.122  1.00 13.510          H  
ATOM    497 2HD1 LEU A  30      -6.562  24.173  14.582  1.00 13.510          H  
ATOM    498 3HD1 LEU A  30      -6.930  23.711  12.919  1.00 13.510          H  
ATOM    499 1HD2 LEU A  30      -4.723  21.633  12.673  1.00 13.510          H  
ATOM    500 2HD2 LEU A  30      -5.124  22.869  11.483  1.00 13.510          H  
ATOM    501 3HD2 LEU A  30      -3.463  22.737  12.101  1.00 13.510          H  
ATOM    502  N   LYS A  31      -2.857  25.935  15.363  1.00  8.750          N  
ATOM    503  CA  LYS A  31      -2.165  25.574  16.590  1.00  9.070          C  
ATOM    504  C   LYS A  31      -2.842  26.231  17.795  1.00  9.200          C  
ATOM    505  O   LYS A  31      -3.078  25.568  18.816  1.00  8.980          O  
ATOM    506  CB  LYS A  31      -0.690  25.974  16.523  1.00 12.570          C  
ATOM    507  CG  LYS A  31       0.135  25.579  17.762  1.00 12.570          C  
ATOM    508  CD  LYS A  31       1.607  25.967  17.602  1.00 12.570          C  
ATOM    509  CE  LYS A  31       2.416  25.620  18.848  1.00 12.570          C  
ATOM    510  NZ  LYS A  31       3.854  25.997  18.704  1.00 12.570          N  
ATOM    511  H   LYS A  31      -2.349  26.295  14.546  1.00 10.500          H  
ATOM    512  HA  LYS A  31      -2.230  24.492  16.714  1.00 10.880          H  
ATOM    513 1HB  LYS A  31      -0.233  25.523  15.641  1.00 15.080          H  
ATOM    514 2HB  LYS A  31      -0.623  27.058  16.402  1.00 15.080          H  
ATOM    515 1HG  LYS A  31      -0.266  26.085  18.643  1.00 15.080          H  
ATOM    516 2HG  LYS A  31       0.057  24.502  17.918  1.00 15.080          H  
ATOM    517 1HD  LYS A  31       2.032  25.445  16.744  1.00 15.080          H  
ATOM    518 2HD  LYS A  31       1.674  27.041  17.425  1.00 15.080          H  
ATOM    519 1HE  LYS A  31       1.995  26.148  19.703  1.00 15.080          H  
ATOM    520 2HE  LYS A  31       2.349  24.547  19.028  1.00 15.080          H  
ATOM    521 1HZ  LYS A  31       4.351  25.751  19.550  1.00 15.080          H  
ATOM    522 2HZ  LYS A  31       4.258  25.503  17.921  1.00 15.080          H  
ATOM    523 3HZ  LYS A  31       3.930  26.992  18.549  1.00 15.080          H  
ATOM    524  N   ASP A  32      -3.175  27.530  17.682  1.00  9.670          N  
ATOM    525  CA  ASP A  32      -3.849  28.202  18.791  1.00  9.970          C  
ATOM    526  C   ASP A  32      -5.215  27.582  19.103  1.00  9.050          C  
ATOM    527  O   ASP A  32      -5.574  27.434  20.282  1.00  9.030          O  
ATOM    528  CB  ASP A  32      -4.039  29.695  18.509  1.00 13.840          C  
ATOM    529  CG  ASP A  32      -2.761  30.538  18.606  1.00 13.840          C  
ATOM    530  OD1 ASP A  32      -1.779  30.084  19.151  1.00 13.840          O  
ATOM    531  OD2 ASP A  32      -2.795  31.648  18.133  1.00 13.840          O  
ATOM    532  H   ASP A  32      -2.915  28.040  16.826  1.00 11.600          H  
ATOM    533  HA  ASP A  32      -3.221  28.102  19.674  1.00 11.960          H  
ATOM    534 1HB  ASP A  32      -4.446  29.809  17.500  1.00 16.610          H  
ATOM    535 2HB  ASP A  32      -4.777  30.101  19.201  1.00 16.610          H  
ATOM    536  N   LEU A  33      -5.976  27.196  18.070  1.00  8.360          N  
ATOM    537  CA  LEU A  33      -7.286  26.588  18.308  1.00  7.580          C  
ATOM    538  C   LEU A  33      -7.179  25.248  19.025  1.00  6.870          C  
ATOM    539  O   LEU A  33      -7.964  24.971  19.936  1.00  6.700          O  
ATOM    540  CB  LEU A  33      -8.024  26.356  16.987  1.00 10.920          C  
ATOM    541  CG  LEU A  33      -8.498  27.591  16.208  1.00 10.920          C  
ATOM    542  CD1 LEU A  33      -9.002  27.120  14.844  1.00 10.920          C  
ATOM    543  CD2 LEU A  33      -9.598  28.324  16.984  1.00 10.920          C  
ATOM    544  H   LEU A  33      -5.657  27.398  17.112  1.00 10.030          H  
ATOM    545  HA  LEU A  33      -7.858  27.256  18.942  1.00  9.100          H  
ATOM    546 1HB  LEU A  33      -7.362  25.796  16.334  1.00 13.110          H  
ATOM    547 2HB  LEU A  33      -8.896  25.739  17.192  1.00 13.110          H  
ATOM    548  HG  LEU A  33      -7.666  28.269  16.047  1.00 13.110          H  
ATOM    549 1HD1 LEU A  33      -9.337  27.978  14.262  1.00 13.110          H  
ATOM    550 2HD1 LEU A  33      -8.206  26.616  14.311  1.00 13.110          H  
ATOM    551 3HD1 LEU A  33      -9.828  26.433  14.980  1.00 13.110          H  
ATOM    552 1HD2 LEU A  33      -9.924  29.187  16.406  1.00 13.110          H  
ATOM    553 2HD2 LEU A  33     -10.436  27.651  17.147  1.00 13.110          H  
ATOM    554 3HD2 LEU A  33      -9.227  28.668  17.942  1.00 13.110          H  
ATOM    555  N   GLN A  34      -6.199  24.427  18.643  1.00  6.660          N  
ATOM    556  CA  GLN A  34      -6.023  23.122  19.274  1.00  6.220          C  
ATOM    557  C   GLN A  34      -5.626  23.281  20.748  1.00  6.830          C  
ATOM    558  O   GLN A  34      -6.122  22.550  21.622  1.00  6.550          O  
ATOM    559  CB  GLN A  34      -4.973  22.310  18.515  1.00  8.880          C  
ATOM    560  CG  GLN A  34      -5.408  21.839  17.112  1.00  8.880          C  
ATOM    561  CD  GLN A  34      -4.264  21.175  16.376  1.00  8.880          C  
ATOM    562  OE1 GLN A  34      -3.127  21.288  16.845  1.00  8.880          O  
ATOM    563  NE2 GLN A  34      -4.511  20.496  15.248  1.00  8.880          N  
ATOM    564  H   GLN A  34      -5.601  24.716  17.858  1.00  7.990          H  
ATOM    565  HA  GLN A  34      -6.971  22.587  19.237  1.00  7.460          H  
ATOM    566 1HB  GLN A  34      -4.075  22.925  18.394  1.00 10.660          H  
ATOM    567 2HB  GLN A  34      -4.696  21.433  19.099  1.00 10.660          H  
ATOM    568 1HG  GLN A  34      -6.207  21.106  17.225  1.00 10.660          H  
ATOM    569 2HG  GLN A  34      -5.752  22.694  16.543  1.00 10.660          H  
ATOM    570 1HE2 GLN A  34      -3.753  20.061  14.766  1.00 10.660          H  
ATOM    571 2HE2 GLN A  34      -5.446  20.411  14.834  1.00 10.660          H  
ATOM    572  N   SER A  35      -4.756  24.264  21.026  1.00  7.770          N  
ATOM    573  CA  SER A  35      -4.316  24.568  22.385  1.00  8.460          C  
ATOM    574  C   SER A  35      -5.504  25.000  23.240  1.00  8.310          C  
ATOM    575  O   SER A  35      -5.669  24.549  24.387  1.00  8.390          O  
ATOM    576  CB  SER A  35      -3.263  25.655  22.367  1.00 11.570          C  
ATOM    577  OG  SER A  35      -2.824  25.955  23.664  1.00 11.570          O  
ATOM    578  H   SER A  35      -4.351  24.794  20.246  1.00  9.320          H  
ATOM    579  HA  SER A  35      -3.884  23.668  22.822  1.00 10.150          H  
ATOM    580 1HB  SER A  35      -2.420  25.332  21.755  1.00 13.880          H  
ATOM    581 2HB  SER A  35      -3.674  26.549  21.903  1.00 13.880          H  
ATOM    582  HG  SER A  35      -2.160  26.638  23.563  1.00 13.880          H  
ATOM    583  N   THR A  36      -6.348  25.864  22.654  1.00  8.230          N  
ATOM    584  CA  THR A  36      -7.536  26.402  23.296  1.00  8.320          C  
ATOM    585  C   THR A  36      -8.463  25.266  23.708  1.00  7.500          C  
ATOM    586  O   THR A  36      -8.923  25.227  24.855  1.00  7.720          O  
ATOM    587  CB  THR A  36      -8.262  27.390  22.346  1.00 11.610          C  
ATOM    588  OG1 THR A  36      -7.392  28.491  22.040  1.00 11.610          O  
ATOM    589  CG2 THR A  36      -9.521  27.924  22.985  1.00 11.610          C  
ATOM    590  H   THR A  36      -6.118  26.209  21.722  1.00  9.880          H  
ATOM    591  HA  THR A  36      -7.234  26.940  24.192  1.00  9.980          H  
ATOM    592  HB  THR A  36      -8.526  26.884  21.427  1.00 13.930          H  
ATOM    593  HG1 THR A  36      -6.650  28.172  21.479  1.00 13.930          H  
ATOM    594 1HG2 THR A  36     -10.013  28.614  22.300  1.00 13.930          H  
ATOM    595 2HG2 THR A  36     -10.170  27.109  23.190  1.00 13.930          H  
ATOM    596 3HG2 THR A  36      -9.277  28.443  23.910  1.00 13.930          H  
ATOM    597  N   VAL A  37      -8.690  24.303  22.805  1.00  6.660          N  
ATOM    598  CA  VAL A  37      -9.540  23.168  23.136  1.00  6.010          C  
ATOM    599  C   VAL A  37      -8.972  22.363  24.275  1.00  6.150          C  
ATOM    600  O   VAL A  37      -9.697  21.976  25.192  1.00  6.260          O  
ATOM    601  CB  VAL A  37      -9.678  22.192  21.956  1.00  8.670          C  
ATOM    602  CG1 VAL A  37     -10.402  20.895  22.427  1.00  8.670          C  
ATOM    603  CG2 VAL A  37     -10.439  22.830  20.864  1.00  8.670          C  
ATOM    604  H   VAL A  37      -8.300  24.411  21.862  1.00  7.990          H  
ATOM    605  HA  VAL A  37     -10.522  23.538  23.419  1.00  7.210          H  
ATOM    606  HB  VAL A  37      -8.683  21.925  21.592  1.00 10.410          H  
ATOM    607 1HG1 VAL A  37     -10.496  20.217  21.607  1.00 10.410          H  
ATOM    608 2HG1 VAL A  37      -9.850  20.388  23.214  1.00 10.410          H  
ATOM    609 3HG1 VAL A  37     -11.379  21.144  22.795  1.00 10.410          H  
ATOM    610 1HG2 VAL A  37     -10.501  22.147  20.041  1.00 10.410          H  
ATOM    611 2HG2 VAL A  37     -11.423  23.068  21.226  1.00 10.410          H  
ATOM    612 3HG2 VAL A  37      -9.943  23.726  20.537  1.00 10.410          H  
ATOM    613  N   THR A  38      -7.680  22.062  24.237  1.00  6.400          N  
ATOM    614  CA  THR A  38      -7.125  21.231  25.291  1.00  6.840          C  
ATOM    615  C   THR A  38      -7.361  21.856  26.656  1.00  7.490          C  
ATOM    616  O   THR A  38      -7.790  21.168  27.593  1.00  7.680          O  
ATOM    617  CB  THR A  38      -5.615  20.989  25.083  1.00  9.400          C  
ATOM    618  OG1 THR A  38      -5.408  20.296  23.840  1.00  9.400          O  
ATOM    619  CG2 THR A  38      -5.055  20.130  26.237  1.00  9.400          C  
ATOM    620  H   THR A  38      -7.102  22.370  23.448  1.00  7.680          H  
ATOM    621  HA  THR A  38      -7.631  20.267  25.268  1.00  8.210          H  
ATOM    622  HB  THR A  38      -5.092  21.948  25.048  1.00 11.280          H  
ATOM    623  HG1 THR A  38      -5.634  20.884  23.100  1.00 11.280          H  
ATOM    624 1HG2 THR A  38      -3.993  19.959  26.074  1.00 11.280          H  
ATOM    625 2HG2 THR A  38      -5.190  20.636  27.193  1.00 11.280          H  
ATOM    626 3HG2 THR A  38      -5.576  19.172  26.264  1.00 11.280          H  
ATOM    627  N   SER A  39      -7.080  23.155  26.779  1.00  7.970          N  
ATOM    628  CA  SER A  39      -7.249  23.839  28.053  1.00  8.720          C  
ATOM    629  C   SER A  39      -8.702  23.850  28.525  1.00  8.590          C  
ATOM    630  O   SER A  39      -8.998  23.509  29.680  1.00  9.020          O  
ATOM    631  CB  SER A  39      -6.751  25.263  27.938  1.00 11.910          C  
ATOM    632  OG  SER A  39      -6.911  25.953  29.150  1.00 11.910          O  
ATOM    633  H   SER A  39      -6.718  23.668  25.966  1.00  9.560          H  
ATOM    634  HA  SER A  39      -6.653  23.316  28.800  1.00 10.460          H  
ATOM    635 1HB  SER A  39      -5.701  25.258  27.649  1.00 14.290          H  
ATOM    636 2HB  SER A  39      -7.304  25.775  27.145  1.00 14.290          H  
ATOM    637  HG  SER A  39      -6.567  26.835  28.996  1.00 14.290          H  
ATOM    638  N   LEU A  40      -9.619  24.236  27.631  1.00  8.130          N  
ATOM    639  CA  LEU A  40     -11.027  24.340  27.985  1.00  8.250          C  
ATOM    640  C   LEU A  40     -11.628  22.986  28.310  1.00  8.050          C  
ATOM    641  O   LEU A  40     -12.420  22.856  29.248  1.00  8.550          O  
ATOM    642  CB  LEU A  40     -11.781  24.964  26.818  1.00 11.500          C  
ATOM    643  CG  LEU A  40     -11.451  26.438  26.511  1.00 11.500          C  
ATOM    644  CD1 LEU A  40     -12.056  26.770  25.223  1.00 11.500          C  
ATOM    645  CD2 LEU A  40     -12.005  27.365  27.583  1.00 11.500          C  
ATOM    646  H   LEU A  40      -9.322  24.487  26.682  1.00  9.760          H  
ATOM    647  HA  LEU A  40     -11.115  24.963  28.869  1.00  9.900          H  
ATOM    648 1HB  LEU A  40     -11.562  24.380  25.922  1.00 13.800          H  
ATOM    649 2HB  LEU A  40     -12.854  24.894  27.024  1.00 13.800          H  
ATOM    650  HG  LEU A  40     -10.374  26.561  26.435  1.00 13.800          H  
ATOM    651 1HD1 LEU A  40     -11.825  27.788  24.963  1.00 13.800          H  
ATOM    652 2HD1 LEU A  40     -11.666  26.097  24.474  1.00 13.800          H  
ATOM    653 3HD1 LEU A  40     -13.094  26.655  25.291  1.00 13.800          H  
ATOM    654 1HD2 LEU A  40     -11.771  28.395  27.320  1.00 13.800          H  
ATOM    655 2HD2 LEU A  40     -13.093  27.241  27.643  1.00 13.800          H  
ATOM    656 3HD2 LEU A  40     -11.564  27.136  28.547  1.00 13.800          H  
ATOM    657  N   LEU A  41     -11.248  21.957  27.548  1.00  7.480          N  
ATOM    658  CA  LEU A  41     -11.778  20.631  27.764  1.00  7.560          C  
ATOM    659  C   LEU A  41     -11.383  20.109  29.117  1.00  8.240          C  
ATOM    660  O   LEU A  41     -12.238  19.678  29.900  1.00  8.700          O  
ATOM    661  CB  LEU A  41     -11.253  19.671  26.689  1.00 10.550          C  
ATOM    662  CG  LEU A  41     -11.634  18.166  26.825  1.00 10.550          C  
ATOM    663  CD1 LEU A  41     -13.151  17.979  26.794  1.00 10.550          C  
ATOM    664  CD2 LEU A  41     -10.971  17.404  25.679  1.00 10.550          C  
ATOM    665  H   LEU A  41     -10.596  22.098  26.776  1.00  8.980          H  
ATOM    666  HA  LEU A  41     -12.863  20.690  27.712  1.00  9.070          H  
ATOM    667 1HB  LEU A  41     -11.565  20.019  25.724  1.00 12.660          H  
ATOM    668 2HB  LEU A  41     -10.161  19.726  26.711  1.00 12.660          H  
ATOM    669  HG  LEU A  41     -11.265  17.778  27.775  1.00 12.660          H  
ATOM    670 1HD1 LEU A  41     -13.383  16.919  26.886  1.00 12.660          H  
ATOM    671 2HD1 LEU A  41     -13.615  18.513  27.622  1.00 12.660          H  
ATOM    672 3HD1 LEU A  41     -13.548  18.356  25.851  1.00 12.660          H  
ATOM    673 1HD2 LEU A  41     -11.209  16.344  25.759  1.00 12.660          H  
ATOM    674 2HD2 LEU A  41     -11.338  17.787  24.722  1.00 12.660          H  
ATOM    675 3HD2 LEU A  41      -9.890  17.540  25.732  1.00 12.660          H  
ATOM    676  N   GLU A  42     -10.090  20.152  29.436  1.00  8.450          N  
ATOM    677  CA  GLU A  42      -9.717  19.616  30.720  1.00  9.200          C  
ATOM    678  C   GLU A  42     -10.316  20.403  31.868  1.00  9.720          C  
ATOM    679  O   GLU A  42     -10.781  19.799  32.831  1.00 10.270          O  
ATOM    680  CB  GLU A  42      -8.203  19.512  30.886  1.00 12.580          C  
ATOM    681  CG  GLU A  42      -7.574  18.424  30.031  1.00 12.580          C  
ATOM    682  CD  GLU A  42      -6.138  18.129  30.357  1.00 12.580          C  
ATOM    683  OE1 GLU A  42      -5.583  18.779  31.218  1.00 12.580          O  
ATOM    684  OE2 GLU A  42      -5.618  17.202  29.788  1.00 12.580          O  
ATOM    685  H   GLU A  42      -9.387  20.515  28.782  1.00 10.140          H  
ATOM    686  HA  GLU A  42     -10.113  18.604  30.780  1.00 11.040          H  
ATOM    687 1HB  GLU A  42      -7.751  20.461  30.586  1.00 15.100          H  
ATOM    688 2HB  GLU A  42      -7.959  19.352  31.924  1.00 15.100          H  
ATOM    689 1HG  GLU A  42      -8.144  17.528  30.166  1.00 15.100          H  
ATOM    690 2HG  GLU A  42      -7.654  18.718  28.982  1.00 15.100          H  
ATOM    691  N   LYS A  43     -10.388  21.736  31.772  1.00  9.670          N  
ATOM    692  CA  LYS A  43     -10.921  22.490  32.896  1.00 10.330          C  
ATOM    693  C   LYS A  43     -12.395  22.175  33.164  1.00 10.460          C  
ATOM    694  O   LYS A  43     -12.747  21.810  34.289  1.00 11.100          O  
ATOM    695  CB  LYS A  43     -10.710  23.987  32.670  1.00 14.200          C  
ATOM    696  CG  LYS A  43     -11.177  24.886  33.822  1.00 14.200          C  
ATOM    697  CD  LYS A  43     -10.825  26.348  33.549  1.00 14.200          C  
ATOM    698  CE  LYS A  43     -11.390  27.303  34.615  1.00 14.200          C  
ATOM    699  NZ  LYS A  43     -10.753  27.122  35.978  1.00 14.200          N  
ATOM    700  H   LYS A  43     -10.009  22.236  30.958  1.00 11.600          H  
ATOM    701  HA  LYS A  43     -10.362  22.204  33.787  1.00 12.400          H  
ATOM    702 1HB  LYS A  43      -9.650  24.177  32.499  1.00 17.040          H  
ATOM    703 2HB  LYS A  43     -11.238  24.289  31.761  1.00 17.040          H  
ATOM    704 1HG  LYS A  43     -12.259  24.794  33.954  1.00 17.040          H  
ATOM    705 2HG  LYS A  43     -10.693  24.560  34.740  1.00 17.040          H  
ATOM    706 1HD  LYS A  43      -9.739  26.455  33.521  1.00 17.040          H  
ATOM    707 2HD  LYS A  43     -11.222  26.633  32.575  1.00 17.040          H  
ATOM    708 1HE  LYS A  43     -11.216  28.323  34.283  1.00 17.040          H  
ATOM    709 2HE  LYS A  43     -12.464  27.139  34.709  1.00 17.040          H  
ATOM    710 1HZ  LYS A  43     -11.159  27.782  36.620  1.00 17.040          H  
ATOM    711 2HZ  LYS A  43     -10.917  26.165  36.355  1.00 17.040          H  
ATOM    712 3HZ  LYS A  43      -9.763  27.283  35.917  1.00 17.040          H  
ATOM    713  N   THR A  44     -13.261  22.267  32.145  1.00  9.960          N  
ATOM    714  CA  THR A  44     -14.681  22.005  32.368  1.00 10.280          C  
ATOM    715  C   THR A  44     -14.908  20.582  32.838  1.00 10.360          C  
ATOM    716  O   THR A  44     -15.688  20.328  33.766  1.00 10.790          O  
ATOM    717  CB  THR A  44     -15.512  22.262  31.089  1.00 14.260          C  
ATOM    718  OG1 THR A  44     -15.399  23.635  30.728  1.00 14.260          O  
ATOM    719  CG2 THR A  44     -17.020  21.918  31.304  1.00 14.260          C  
ATOM    720  H   THR A  44     -12.951  22.556  31.206  1.00 11.950          H  
ATOM    721  HA  THR A  44     -15.028  22.680  33.145  1.00 12.340          H  
ATOM    722  HB  THR A  44     -15.108  21.652  30.276  1.00 17.120          H  
ATOM    723  HG1 THR A  44     -15.702  23.751  29.796  1.00 17.120          H  
ATOM    724 1HG2 THR A  44     -17.559  22.121  30.381  1.00 17.120          H  
ATOM    725 2HG2 THR A  44     -17.145  20.869  31.566  1.00 17.120          H  
ATOM    726 3HG2 THR A  44     -17.437  22.529  32.090  1.00 17.120          H  
ATOM    727  N   ARG A  45     -14.253  19.624  32.179  1.00 10.120          N  
ATOM    728  CA  ARG A  45     -14.422  18.230  32.522  1.00 10.380          C  
ATOM    729  C   ARG A  45     -13.948  17.921  33.948  1.00 10.480          C  
ATOM    730  O   ARG A  45     -14.717  17.402  34.754  1.00 11.010          O  
ATOM    731  CB  ARG A  45     -13.696  17.372  31.496  1.00 14.430          C  
ATOM    732  CG  ARG A  45     -13.827  15.869  31.659  1.00 14.430          C  
ATOM    733  CD  ARG A  45     -13.125  15.147  30.558  1.00 14.430          C  
ATOM    734  NE  ARG A  45     -11.678  15.331  30.612  1.00 14.430          N  
ATOM    735  CZ  ARG A  45     -10.817  15.113  29.585  1.00 14.430          C  
ATOM    736  NH1 ARG A  45     -11.255  14.711  28.406  1.00 14.430          N  
ATOM    737  NH2 ARG A  45      -9.523  15.299  29.780  1.00 14.430          N  
ATOM    738  H   ARG A  45     -13.633  19.863  31.399  1.00 12.140          H  
ATOM    739  HA  ARG A  45     -15.483  17.996  32.461  1.00 12.460          H  
ATOM    740 1HB  ARG A  45     -14.048  17.631  30.498  1.00 17.310          H  
ATOM    741 2HB  ARG A  45     -12.633  17.614  31.529  1.00 17.310          H  
ATOM    742 1HG  ARG A  45     -13.381  15.563  32.605  1.00 17.310          H  
ATOM    743 2HG  ARG A  45     -14.881  15.589  31.645  1.00 17.310          H  
ATOM    744 1HD  ARG A  45     -13.339  14.079  30.631  1.00 17.310          H  
ATOM    745 2HD  ARG A  45     -13.488  15.529  29.603  1.00 17.310          H  
ATOM    746  HE  ARG A  45     -11.286  15.636  31.494  1.00 17.310          H  
ATOM    747 1HH1 ARG A  45     -12.240  14.562  28.253  1.00 17.310          H  
ATOM    748 2HH1 ARG A  45     -10.602  14.548  27.652  1.00 17.310          H  
ATOM    749 1HH2 ARG A  45      -9.191  15.599  30.687  1.00 17.310          H  
ATOM    750 2HH2 ARG A  45      -8.850  15.152  29.038  1.00 17.310          H  
ATOM    751  N   LYS A  46     -12.695  18.248  34.281  1.00 10.160          N  
ATOM    752  CA  LYS A  46     -12.132  17.934  35.596  1.00 10.410          C  
ATOM    753  C   LYS A  46     -12.896  18.578  36.749  1.00 10.600          C  
ATOM    754  O   LYS A  46     -13.063  17.967  37.806  1.00 11.080          O  
ATOM    755  CB  LYS A  46     -10.662  18.368  35.671  1.00 14.470          C  
ATOM    756  CG  LYS A  46      -9.678  17.530  34.829  1.00 14.470          C  
ATOM    757  CD  LYS A  46      -8.243  18.093  34.932  1.00 14.470          C  
ATOM    758  CE  LYS A  46      -7.252  17.322  34.047  1.00 14.470          C  
ATOM    759  NZ  LYS A  46      -5.876  17.927  34.084  1.00 14.470          N  
ATOM    760  H   LYS A  46     -12.096  18.712  33.599  1.00 12.190          H  
ATOM    761  HA  LYS A  46     -12.181  16.855  35.733  1.00 12.490          H  
ATOM    762 1HB  LYS A  46     -10.583  19.407  35.345  1.00 17.370          H  
ATOM    763 2HB  LYS A  46     -10.332  18.332  36.708  1.00 17.370          H  
ATOM    764 1HG  LYS A  46      -9.687  16.500  35.185  1.00 17.370          H  
ATOM    765 2HG  LYS A  46      -9.995  17.540  33.785  1.00 17.370          H  
ATOM    766 1HD  LYS A  46      -8.250  19.139  34.617  1.00 17.370          H  
ATOM    767 2HD  LYS A  46      -7.906  18.045  35.966  1.00 17.370          H  
ATOM    768 1HE  LYS A  46      -7.193  16.290  34.383  1.00 17.370          H  
ATOM    769 2HE  LYS A  46      -7.615  17.334  33.024  1.00 17.370          H  
ATOM    770 1HZ  LYS A  46      -5.253  17.399  33.477  1.00 17.370          H  
ATOM    771 2HZ  LYS A  46      -5.914  18.894  33.768  1.00 17.370          H  
ATOM    772 3HZ  LYS A  46      -5.522  17.905  35.026  1.00 17.370          H  
ATOM    773  N   GLU A  47     -13.376  19.805  36.549  1.00 10.400          N  
ATOM    774  CA  GLU A  47     -14.097  20.536  37.579  1.00 10.720          C  
ATOM    775  C   GLU A  47     -15.597  20.236  37.613  1.00 10.900          C  
ATOM    776  O   GLU A  47     -16.312  20.813  38.433  1.00 11.410          O  
ATOM    777  CB  GLU A  47     -13.906  22.046  37.388  1.00 14.880          C  
ATOM    778  CG  GLU A  47     -12.462  22.559  37.560  1.00 14.880          C  
ATOM    779  CD  GLU A  47     -12.303  24.099  37.364  1.00 14.880          C  
ATOM    780  OE1 GLU A  47     -13.290  24.807  37.285  1.00 14.880          O  
ATOM    781  OE2 GLU A  47     -11.176  24.544  37.248  1.00 14.880          O  
ATOM    782  H   GLU A  47     -13.187  20.294  35.668  1.00 12.480          H  
ATOM    783  HA  GLU A  47     -13.679  20.255  38.544  1.00 12.860          H  
ATOM    784 1HB  GLU A  47     -14.215  22.296  36.379  1.00 17.860          H  
ATOM    785 2HB  GLU A  47     -14.552  22.590  38.075  1.00 17.860          H  
ATOM    786 1HG  GLU A  47     -12.114  22.292  38.555  1.00 17.860          H  
ATOM    787 2HG  GLU A  47     -11.829  22.044  36.835  1.00 17.860          H  
ATOM    788  N   ASN A  48     -16.092  19.362  36.722  1.00 10.660          N  
ATOM    789  CA  ASN A  48     -17.518  19.061  36.632  1.00 10.970          C  
ATOM    790  C   ASN A  48     -18.371  20.323  36.444  1.00 10.600          C  
ATOM    791  O   ASN A  48     -19.413  20.477  37.089  1.00 10.790          O  
ATOM    792  CB  ASN A  48     -17.981  18.296  37.864  1.00 15.230          C  
ATOM    793  CG  ASN A  48     -17.305  16.966  38.012  1.00 15.230          C  
ATOM    794  OD1 ASN A  48     -17.163  16.200  37.050  1.00 15.230          O  
ATOM    795  ND2 ASN A  48     -16.879  16.669  39.217  1.00 15.230          N  
ATOM    796  H   ASN A  48     -15.464  18.865  36.082  1.00 12.790          H  
ATOM    797  HA  ASN A  48     -17.671  18.435  35.751  1.00 13.160          H  
ATOM    798 1HB  ASN A  48     -17.807  18.879  38.764  1.00 18.280          H  
ATOM    799 2HB  ASN A  48     -19.055  18.126  37.796  1.00 18.280          H  
ATOM    800 1HD2 ASN A  48     -16.415  15.798  39.382  1.00 18.280          H  
ATOM    801 2HD2 ASN A  48     -17.010  17.317  39.967  1.00 18.280          H  
ATOM    802  N   ASN A  49     -17.933  21.230  35.570  1.00 10.220          N  
ATOM    803  CA  ASN A  49     -18.668  22.467  35.345  1.00 10.000          C  
ATOM    804  C   ASN A  49     -19.779  22.320  34.293  1.00  9.530          C  
ATOM    805  O   ASN A  49     -19.748  21.373  33.504  1.00  9.350          O  
ATOM    806  CB  ASN A  49     -17.725  23.587  34.964  1.00 14.090          C  
ATOM    807  CG  ASN A  49     -16.880  24.039  36.092  1.00 14.090          C  
ATOM    808  OD1 ASN A  49     -17.288  24.029  37.260  1.00 14.090          O  
ATOM    809  ND2 ASN A  49     -15.699  24.465  35.766  1.00 14.090          N  
ATOM    810  H   ASN A  49     -17.075  21.029  35.043  1.00 12.260          H  
ATOM    811  HA  ASN A  49     -19.102  22.726  36.301  1.00 12.000          H  
ATOM    812 1HB  ASN A  49     -17.059  23.225  34.200  1.00 16.910          H  
ATOM    813 2HB  ASN A  49     -18.263  24.429  34.541  1.00 16.910          H  
ATOM    814 1HD2 ASN A  49     -15.043  24.785  36.478  1.00 16.910          H  
ATOM    815 2HD2 ASN A  49     -15.411  24.473  34.815  1.00 16.910          H  
ATOM    816  N   PRO A  50     -20.810  23.203  34.315  1.00  9.580          N  
ATOM    817  CA  PRO A  50     -21.864  23.338  33.317  1.00  9.440          C  
ATOM    818  C   PRO A  50     -21.277  23.660  31.954  1.00  9.380          C  
ATOM    819  O   PRO A  50     -20.239  24.311  31.867  1.00  9.140          O  
ATOM    820  CB  PRO A  50     -22.690  24.522  33.839  1.00 14.160          C  
ATOM    821  CG  PRO A  50     -22.445  24.546  35.323  1.00 14.160          C  
ATOM    822  CD  PRO A  50     -21.016  24.093  35.501  1.00 14.160          C  
ATOM    823  HA  PRO A  50     -22.456  22.413  33.284  1.00 11.330          H  
ATOM    824 1HB  PRO A  50     -22.371  25.448  33.335  1.00 16.990          H  
ATOM    825 2HB  PRO A  50     -23.751  24.376  33.585  1.00 16.990          H  
ATOM    826 1HG  PRO A  50     -22.619  25.562  35.715  1.00 16.990          H  
ATOM    827 2HG  PRO A  50     -23.161  23.885  35.835  1.00 16.990          H  
ATOM    828 1HD  PRO A  50     -20.330  24.950  35.495  1.00 16.990          H  
ATOM    829 2HD  PRO A  50     -21.001  23.537  36.447  1.00 16.990          H  
ATOM    830  N   LYS A  51     -21.952  23.210  30.903  1.00  9.840          N  
ATOM    831  CA  LYS A  51     -21.493  23.436  29.538  1.00 10.050          C  
ATOM    832  C   LYS A  51     -22.216  24.552  28.778  1.00  9.290          C  
ATOM    833  O   LYS A  51     -21.576  25.507  28.339  1.00  9.590          O  
ATOM    834  CB  LYS A  51     -21.585  22.125  28.764  1.00 13.990          C  
ATOM    835  CG  LYS A  51     -20.565  21.103  29.227  1.00 13.990          C  
ATOM    836  CD  LYS A  51     -20.667  19.800  28.462  1.00 13.990          C  
ATOM    837  CE  LYS A  51     -19.638  18.792  28.971  1.00 13.990          C  
ATOM    838  NZ  LYS A  51     -19.744  17.479  28.267  1.00 13.990          N  
ATOM    839  H   LYS A  51     -22.800  22.686  31.062  1.00 11.810          H  
ATOM    840  HA  LYS A  51     -20.440  23.718  29.587  1.00 12.060          H  
ATOM    841 1HB  LYS A  51     -22.575  21.694  28.899  1.00 16.780          H  
ATOM    842 2HB  LYS A  51     -21.453  22.303  27.706  1.00 16.780          H  
ATOM    843 1HG  LYS A  51     -19.567  21.520  29.080  1.00 16.780          H  
ATOM    844 2HG  LYS A  51     -20.698  20.911  30.294  1.00 16.780          H  
ATOM    845 1HD  LYS A  51     -21.666  19.381  28.586  1.00 16.780          H  
ATOM    846 2HD  LYS A  51     -20.494  19.980  27.402  1.00 16.780          H  
ATOM    847 1HE  LYS A  51     -18.639  19.197  28.818  1.00 16.780          H  
ATOM    848 2HE  LYS A  51     -19.795  18.634  30.039  1.00 16.780          H  
ATOM    849 1HZ  LYS A  51     -19.049  16.842  28.633  1.00 16.780          H  
ATOM    850 2HZ  LYS A  51     -20.665  17.089  28.413  1.00 16.780          H  
ATOM    851 3HZ  LYS A  51     -19.589  17.610  27.278  1.00 16.780          H  
ATOM    852  N   TYR A  52     -23.523  24.408  28.582  1.00  8.500          N  
ATOM    853  CA  TYR A  52     -24.282  25.350  27.766  1.00  7.980          C  
ATOM    854  C   TYR A  52     -24.720  26.589  28.550  1.00  7.430          C  
ATOM    855  O   TYR A  52     -24.858  26.545  29.774  1.00  7.620          O  
ATOM    856  CB  TYR A  52     -25.468  24.626  27.133  1.00 11.380          C  
ATOM    857  CG  TYR A  52     -26.446  23.998  28.096  1.00 11.380          C  
ATOM    858  CD1 TYR A  52     -27.473  24.752  28.586  1.00 11.380          C  
ATOM    859  CD2 TYR A  52     -26.322  22.668  28.477  1.00 11.380          C  
ATOM    860  CE1 TYR A  52     -28.401  24.218  29.439  1.00 11.380          C  
ATOM    861  CE2 TYR A  52     -27.254  22.119  29.346  1.00 11.380          C  
ATOM    862  CZ  TYR A  52     -28.301  22.899  29.820  1.00 11.380          C  
ATOM    863  OH  TYR A  52     -29.250  22.361  30.674  1.00 11.380          O  
ATOM    864  H   TYR A  52     -24.001  23.624  28.993  1.00 10.200          H  
ATOM    865  HA  TYR A  52     -23.634  25.694  26.958  1.00  9.580          H  
ATOM    866 1HB  TYR A  52     -26.022  25.338  26.529  1.00 13.660          H  
ATOM    867 2HB  TYR A  52     -25.102  23.852  26.461  1.00 13.660          H  
ATOM    868  HD1 TYR A  52     -27.552  25.773  28.282  1.00 13.660          H  
ATOM    869  HD2 TYR A  52     -25.505  22.058  28.091  1.00 13.660          H  
ATOM    870  HE1 TYR A  52     -29.218  24.831  29.813  1.00 13.660          H  
ATOM    871  HE2 TYR A  52     -27.175  21.076  29.649  1.00 13.660          H  
ATOM    872  HH  TYR A  52     -30.034  22.977  30.737  1.00 13.660          H  
ATOM    873  N   LYS A  53     -24.961  27.695  27.828  1.00  7.030          N  
ATOM    874  CA  LYS A  53     -25.369  28.963  28.457  1.00  6.830          C  
ATOM    875  C   LYS A  53     -26.727  28.965  29.156  1.00  6.390          C  
ATOM    876  O   LYS A  53     -26.859  29.528  30.243  1.00  6.500          O  
ATOM    877  CB  LYS A  53     -25.331  30.092  27.428  1.00  9.640          C  
ATOM    878  CG  LYS A  53     -23.923  30.496  27.042  1.00  9.640          C  
ATOM    879  CD  LYS A  53     -23.895  31.681  26.081  1.00  9.640          C  
ATOM    880  CE  LYS A  53     -22.450  32.150  25.843  1.00  9.640          C  
ATOM    881  NZ  LYS A  53     -21.642  31.124  25.123  1.00  9.640          N  
ATOM    882  H   LYS A  53     -24.819  27.636  26.811  1.00  8.440          H  
ATOM    883  HA  LYS A  53     -24.626  29.192  29.222  1.00  8.200          H  
ATOM    884 1HB  LYS A  53     -25.846  29.773  26.521  1.00 11.570          H  
ATOM    885 2HB  LYS A  53     -25.856  30.966  27.816  1.00 11.570          H  
ATOM    886 1HG  LYS A  53     -23.370  30.756  27.945  1.00 11.570          H  
ATOM    887 2HG  LYS A  53     -23.438  29.638  26.576  1.00 11.570          H  
ATOM    888 1HD  LYS A  53     -24.334  31.386  25.125  1.00 11.570          H  
ATOM    889 2HD  LYS A  53     -24.478  32.504  26.493  1.00 11.570          H  
ATOM    890 1HE  LYS A  53     -22.460  33.067  25.255  1.00 11.570          H  
ATOM    891 2HE  LYS A  53     -21.981  32.353  26.805  1.00 11.570          H  
ATOM    892 1HZ  LYS A  53     -20.673  31.442  24.977  1.00 11.570          H  
ATOM    893 2HZ  LYS A  53     -21.605  30.270  25.646  1.00 11.570          H  
ATOM    894 3HZ  LYS A  53     -22.052  30.935  24.216  1.00 11.570          H  
ATOM    895  N   SER A  54     -27.734  28.362  28.542  1.00  6.250          N  
ATOM    896  CA  SER A  54     -29.059  28.298  29.144  1.00  6.260          C  
ATOM    897  C   SER A  54     -29.965  27.299  28.485  1.00  6.400          C  
ATOM    898  O   SER A  54     -29.663  26.742  27.429  1.00  6.720          O  
ATOM    899  CB  SER A  54     -29.764  29.634  29.158  1.00  8.760          C  
ATOM    900  OG  SER A  54     -31.051  29.501  29.745  1.00  8.760          O  
ATOM    901  H   SER A  54     -27.573  27.929  27.647  1.00  7.500          H  
ATOM    902  HA  SER A  54     -28.936  27.984  30.183  1.00  7.510          H  
ATOM    903 1HB  SER A  54     -29.181  30.357  29.724  1.00 10.510          H  
ATOM    904 2HB  SER A  54     -29.859  30.008  28.162  1.00 10.510          H  
ATOM    905  HG  SER A  54     -31.340  30.409  29.929  1.00 10.510          H  
ATOM    906  N   ASP A  55     -31.122  27.139  29.103  1.00  6.550          N  
ATOM    907  CA  ASP A  55     -32.163  26.228  28.655  1.00  7.090          C  
ATOM    908  C   ASP A  55     -33.094  26.919  27.669  1.00  7.750          C  
ATOM    909  O   ASP A  55     -33.765  26.265  26.870  1.00  7.610          O  
ATOM    910  CB  ASP A  55     -32.938  25.705  29.860  1.00  9.710          C  
ATOM    911  CG  ASP A  55     -32.054  24.877  30.808  1.00  9.710          C  
ATOM    912  OD1 ASP A  55     -31.497  23.877  30.395  1.00  9.710          O  
ATOM    913  OD2 ASP A  55     -31.928  25.275  31.936  1.00  9.710          O  
ATOM    914  H   ASP A  55     -31.261  27.684  29.951  1.00  7.860          H  
ATOM    915  HA  ASP A  55     -31.692  25.385  28.148  1.00  8.510          H  
ATOM    916 1HB  ASP A  55     -33.363  26.542  30.412  1.00 11.650          H  
ATOM    917 2HB  ASP A  55     -33.766  25.084  29.516  1.00 11.650          H  
ATOM    918  N   SER A  56     -33.153  28.246  27.768  1.00  8.660          N  
ATOM    919  CA  SER A  56     -34.012  29.098  26.945  1.00  9.510          C  
ATOM    920  C   SER A  56     -33.758  28.966  25.456  1.00  9.780          C  
ATOM    921  O   SER A  56     -32.607  28.862  25.016  1.00  9.850          O  
ATOM    922  CB  SER A  56     -33.843  30.549  27.313  1.00 12.970          C  
ATOM    923  OG  SER A  56     -34.514  31.372  26.384  1.00 12.970          O  
ATOM    924  H   SER A  56     -32.551  28.688  28.460  1.00 10.390          H  
ATOM    925  HA  SER A  56     -35.047  28.811  27.136  1.00 11.410          H  
ATOM    926 1HB  SER A  56     -34.244  30.718  28.311  1.00 15.570          H  
ATOM    927 2HB  SER A  56     -32.792  30.797  27.339  1.00 15.570          H  
ATOM    928  HG  SER A  56     -34.438  32.266  26.741  1.00 15.570          H  
ATOM    929  N   ASP A  57     -34.836  29.095  24.669  1.00 10.100          N  
ATOM    930  CA  ASP A  57     -34.814  28.994  23.203  1.00 10.620          C  
ATOM    931  C   ASP A  57     -33.788  29.938  22.582  1.00 10.070          C  
ATOM    932  O   ASP A  57     -33.277  29.703  21.482  1.00 10.390          O  
ATOM    933  CB  ASP A  57     -36.171  29.402  22.615  1.00 14.660          C  
ATOM    934  CG  ASP A  57     -37.334  28.458  22.916  1.00 14.660          C  
ATOM    935  OD1 ASP A  57     -37.129  27.396  23.439  1.00 14.660          O  
ATOM    936  OD2 ASP A  57     -38.438  28.837  22.620  1.00 14.660          O  
ATOM    937  H   ASP A  57     -35.736  29.200  25.121  1.00 12.120          H  
ATOM    938  HA  ASP A  57     -34.577  27.965  22.924  1.00 12.740          H  
ATOM    939 1HB  ASP A  57     -36.432  30.398  22.978  1.00 17.590          H  
ATOM    940 2HB  ASP A  57     -36.073  29.476  21.531  1.00 17.590          H  
ATOM    941  N   PHE A  58     -33.518  31.050  23.257  1.00  9.340          N  
ATOM    942  CA  PHE A  58     -32.575  32.008  22.712  1.00  8.980          C  
ATOM    943  C   PHE A  58     -31.172  31.437  22.712  1.00  8.740          C  
ATOM    944  O   PHE A  58     -30.375  31.723  21.816  1.00  8.850          O  
ATOM    945  CB  PHE A  58     -32.598  33.308  23.506  1.00 12.720          C  
ATOM    946  CG  PHE A  58     -33.800  34.141  23.216  1.00 12.720          C  
ATOM    947  CD1 PHE A  58     -34.880  34.166  24.081  1.00 12.720          C  
ATOM    948  CD2 PHE A  58     -33.857  34.906  22.059  1.00 12.720          C  
ATOM    949  CE1 PHE A  58     -35.989  34.936  23.799  1.00 12.720          C  
ATOM    950  CE2 PHE A  58     -34.963  35.676  21.775  1.00 12.720          C  
ATOM    951  CZ  PHE A  58     -36.031  35.690  22.646  1.00 12.720          C  
ATOM    952  H   PHE A  58     -33.960  31.200  24.165  1.00 11.210          H  
ATOM    953  HA  PHE A  58     -32.859  32.220  21.681  1.00 10.780          H  
ATOM    954 1HB  PHE A  58     -32.581  33.085  24.571  1.00 15.260          H  
ATOM    955 2HB  PHE A  58     -31.707  33.890  23.280  1.00 15.260          H  
ATOM    956  HD1 PHE A  58     -34.854  33.574  24.990  1.00 15.260          H  
ATOM    957  HD2 PHE A  58     -33.013  34.894  21.364  1.00 15.260          H  
ATOM    958  HE1 PHE A  58     -36.834  34.947  24.489  1.00 15.260          H  
ATOM    959  HE2 PHE A  58     -34.994  36.273  20.859  1.00 15.260          H  
ATOM    960  HZ  PHE A  58     -36.907  36.297  22.424  1.00 15.260          H  
ATOM    961  N   TYR A  59     -30.849  30.640  23.725  1.00  8.590          N  
ATOM    962  CA  TYR A  59     -29.514  30.117  23.834  1.00  8.570          C  
ATOM    963  C   TYR A  59     -29.449  28.822  23.097  1.00  9.130          C  
ATOM    964  O   TYR A  59     -28.400  28.462  22.579  1.00  9.000          O  
ATOM    965  CB  TYR A  59     -29.079  30.126  25.279  1.00 12.010          C  
ATOM    966  CG  TYR A  59     -28.960  31.601  25.669  1.00 12.010          C  
ATOM    967  CD1 TYR A  59     -30.008  32.216  26.311  1.00 12.010          C  
ATOM    968  CD2 TYR A  59     -27.828  32.352  25.311  1.00 12.010          C  
ATOM    969  CE1 TYR A  59     -29.956  33.560  26.603  1.00 12.010          C  
ATOM    970  CE2 TYR A  59     -27.772  33.719  25.604  1.00 12.010          C  
ATOM    971  CZ  TYR A  59     -28.842  34.322  26.249  1.00 12.010          C  
ATOM    972  OH  TYR A  59     -28.858  35.687  26.553  1.00 12.010          O  
ATOM    973  H   TYR A  59     -31.538  30.360  24.420  1.00 10.310          H  
ATOM    974  HA  TYR A  59     -28.841  30.775  23.330  1.00 10.280          H  
ATOM    975 1HB  TYR A  59     -29.827  29.632  25.901  1.00 14.410          H  
ATOM    976 2HB  TYR A  59     -28.118  29.631  25.406  1.00 14.410          H  
ATOM    977  HD1 TYR A  59     -30.884  31.641  26.574  1.00 14.410          H  
ATOM    978  HD2 TYR A  59     -26.996  31.877  24.789  1.00 14.410          H  
ATOM    979  HE1 TYR A  59     -30.798  34.036  27.104  1.00 14.410          H  
ATOM    980  HE2 TYR A  59     -26.899  34.310  25.317  1.00 14.410          H  
ATOM    981  HH  TYR A  59     -28.058  36.166  26.219  1.00 14.410          H  
ATOM    982  N   GLU A  60     -30.592  28.167  22.923  1.00  9.880          N  
ATOM    983  CA  GLU A  60     -30.602  26.966  22.116  1.00 10.640          C  
ATOM    984  C   GLU A  60     -30.062  27.349  20.730  1.00 10.650          C  
ATOM    985  O   GLU A  60     -29.195  26.658  20.191  1.00 10.890          O  
ATOM    986  CB  GLU A  60     -32.008  26.390  22.012  1.00 14.590          C  
ATOM    987  CG  GLU A  60     -32.108  25.081  21.264  1.00 14.590          C  
ATOM    988  CD  GLU A  60     -33.508  24.561  21.234  1.00 14.590          C  
ATOM    989  OE1 GLU A  60     -34.372  25.277  20.794  1.00 14.590          O  
ATOM    990  OE2 GLU A  60     -33.719  23.452  21.662  1.00 14.590          O  
ATOM    991  H   GLU A  60     -31.430  28.482  23.418  1.00 11.860          H  
ATOM    992  HA  GLU A  60     -29.939  26.225  22.564  1.00 12.770          H  
ATOM    993 1HB  GLU A  60     -32.420  26.251  23.015  1.00 17.510          H  
ATOM    994 2HB  GLU A  60     -32.646  27.104  21.497  1.00 17.510          H  
ATOM    995 1HG  GLU A  60     -31.763  25.227  20.237  1.00 17.510          H  
ATOM    996 2HG  GLU A  60     -31.456  24.347  21.736  1.00 17.510          H  
ATOM    997  N   VAL A  61     -30.518  28.504  20.202  1.00 10.480          N  
ATOM    998  CA  VAL A  61     -30.039  29.001  18.911  1.00 10.740          C  
ATOM    999  C   VAL A  61     -28.541  29.294  18.935  1.00 10.110          C  
ATOM   1000  O   VAL A  61     -27.819  28.902  18.008  1.00 10.450          O  
ATOM   1001  CB  VAL A  61     -30.780  30.300  18.513  1.00 14.930          C  
ATOM   1002  CG1 VAL A  61     -30.123  30.957  17.267  1.00 14.930          C  
ATOM   1003  CG2 VAL A  61     -32.237  29.980  18.217  1.00 14.930          C  
ATOM   1004  H   VAL A  61     -31.269  28.999  20.699  1.00 12.580          H  
ATOM   1005  HA  VAL A  61     -30.234  28.234  18.159  1.00 12.890          H  
ATOM   1006  HB  VAL A  61     -30.721  31.010  19.341  1.00 17.920          H  
ATOM   1007 1HG1 VAL A  61     -30.659  31.866  17.030  1.00 17.920          H  
ATOM   1008 2HG1 VAL A  61     -29.083  31.213  17.464  1.00 17.920          H  
ATOM   1009 3HG1 VAL A  61     -30.169  30.271  16.419  1.00 17.920          H  
ATOM   1010 1HG2 VAL A  61     -32.770  30.896  17.955  1.00 17.920          H  
ATOM   1011 2HG2 VAL A  61     -32.291  29.278  17.386  1.00 17.920          H  
ATOM   1012 3HG2 VAL A  61     -32.700  29.535  19.091  1.00 17.920          H  
ATOM   1013  N   PHE A  62     -28.062  29.990  19.974  1.00  9.270          N  
ATOM   1014  CA  PHE A  62     -26.635  30.282  20.047  1.00  8.740          C  
ATOM   1015  C   PHE A  62     -25.799  29.012  20.080  1.00  8.830          C  
ATOM   1016  O   PHE A  62     -24.786  28.916  19.383  1.00  8.880          O  
ATOM   1017  CB  PHE A  62     -26.284  31.086  21.301  1.00 12.450          C  
ATOM   1018  CG  PHE A  62     -26.584  32.545  21.237  1.00 12.450          C  
ATOM   1019  CD1 PHE A  62     -27.665  33.095  21.868  1.00 12.450          C  
ATOM   1020  CD2 PHE A  62     -25.755  33.375  20.554  1.00 12.450          C  
ATOM   1021  CE1 PHE A  62     -27.918  34.407  21.818  1.00 12.450          C  
ATOM   1022  CE2 PHE A  62     -25.994  34.696  20.503  1.00 12.450          C  
ATOM   1023  CZ  PHE A  62     -27.087  35.204  21.139  1.00 12.450          C  
ATOM   1024  H   PHE A  62     -28.706  30.342  20.690  1.00 11.120          H  
ATOM   1025  HA  PHE A  62     -26.356  30.859  19.162  1.00 10.490          H  
ATOM   1026 1HB  PHE A  62     -26.812  30.665  22.148  1.00 14.940          H  
ATOM   1027 2HB  PHE A  62     -25.219  30.972  21.504  1.00 14.940          H  
ATOM   1028  HD1 PHE A  62     -28.316  32.495  22.408  1.00 14.940          H  
ATOM   1029  HD2 PHE A  62     -24.884  32.957  20.049  1.00 14.940          H  
ATOM   1030  HE1 PHE A  62     -28.793  34.811  22.329  1.00 14.940          H  
ATOM   1031  HE2 PHE A  62     -25.314  35.349  19.946  1.00 14.940          H  
ATOM   1032  HZ  PHE A  62     -27.286  36.238  21.090  1.00 14.940          H  
ATOM   1033  N   GLU A  63     -26.227  28.022  20.867  1.00  9.050          N  
ATOM   1034  CA  GLU A  63     -25.456  26.796  20.981  1.00  9.390          C  
ATOM   1035  C   GLU A  63     -25.437  26.036  19.653  1.00 10.190          C  
ATOM   1036  O   GLU A  63     -24.389  25.498  19.285  1.00 10.290          O  
ATOM   1037  CB  GLU A  63     -25.998  25.902  22.112  1.00 13.010          C  
ATOM   1038  CG  GLU A  63     -25.820  26.454  23.590  1.00 13.010          C  
ATOM   1039  CD  GLU A  63     -24.383  26.674  24.041  1.00 13.010          C  
ATOM   1040  OE1 GLU A  63     -23.496  26.260  23.347  1.00 13.010          O  
ATOM   1041  OE2 GLU A  63     -24.179  27.237  25.113  1.00 13.010          O  
ATOM   1042  H   GLU A  63     -27.068  28.148  21.426  1.00 10.860          H  
ATOM   1043  HA  GLU A  63     -24.429  27.063  21.226  1.00 11.270          H  
ATOM   1044 1HB  GLU A  63     -27.070  25.750  21.953  1.00 15.610          H  
ATOM   1045 2HB  GLU A  63     -25.520  24.927  22.061  1.00 15.610          H  
ATOM   1046 1HG  GLU A  63     -26.345  27.404  23.665  1.00 15.610          H  
ATOM   1047 2HG  GLU A  63     -26.310  25.760  24.265  1.00 15.610          H  
ATOM   1048  N   GLU A  64     -26.560  26.016  18.899  1.00 10.860          N  
ATOM   1049  CA  GLU A  64     -26.550  25.338  17.600  1.00 11.770          C  
ATOM   1050  C   GLU A  64     -25.551  26.007  16.672  1.00 11.560          C  
ATOM   1051  O   GLU A  64     -24.803  25.324  15.962  1.00 11.990          O  
ATOM   1052  CB  GLU A  64     -27.924  25.365  16.920  1.00 16.110          C  
ATOM   1053  CG  GLU A  64     -28.993  24.472  17.522  1.00 16.110          C  
ATOM   1054  CD  GLU A  64     -30.320  24.629  16.818  1.00 16.110          C  
ATOM   1055  OE1 GLU A  64     -30.503  25.628  16.139  1.00 16.110          O  
ATOM   1056  OE2 GLU A  64     -31.133  23.748  16.907  1.00 16.110          O  
ATOM   1057  H   GLU A  64     -27.432  26.422  19.266  1.00 13.030          H  
ATOM   1058  HA  GLU A  64     -26.248  24.303  17.749  1.00 14.120          H  
ATOM   1059 1HB  GLU A  64     -28.306  26.387  16.951  1.00 19.340          H  
ATOM   1060 2HB  GLU A  64     -27.811  25.094  15.870  1.00 19.340          H  
ATOM   1061 1HG  GLU A  64     -28.671  23.434  17.449  1.00 19.340          H  
ATOM   1062 2HG  GLU A  64     -29.111  24.712  18.574  1.00 19.340          H  
ATOM   1063  N   GLY A  65     -25.511  27.342  16.727  1.00 11.000          N  
ATOM   1064  CA  GLY A  65     -24.602  28.151  15.938  1.00 10.960          C  
ATOM   1065  C   GLY A  65     -23.169  27.764  16.209  1.00 10.480          C  
ATOM   1066  O   GLY A  65     -22.396  27.488  15.278  1.00 10.920          O  
ATOM   1067  H   GLY A  65     -26.205  27.826  17.312  1.00 13.200          H  
ATOM   1068 1HA  GLY A  65     -24.818  28.025  14.888  1.00 13.150          H  
ATOM   1069 2HA  GLY A  65     -24.750  29.201  16.197  1.00 13.150          H  
ATOM   1070  N   VAL A  66     -22.818  27.712  17.491  1.00  9.700          N  
ATOM   1071  CA  VAL A  66     -21.470  27.371  17.879  1.00  9.340          C  
ATOM   1072  C   VAL A  66     -21.121  25.974  17.391  1.00  9.940          C  
ATOM   1073  O   VAL A  66     -20.036  25.779  16.859  1.00 10.030          O  
ATOM   1074  CB  VAL A  66     -21.288  27.437  19.411  1.00 13.220          C  
ATOM   1075  CG1 VAL A  66     -19.921  26.903  19.804  1.00 13.220          C  
ATOM   1076  CG2 VAL A  66     -21.421  28.863  19.893  1.00 13.220          C  
ATOM   1077  H   VAL A  66     -23.519  27.965  18.200  1.00 11.640          H  
ATOM   1078  HA  VAL A  66     -20.789  28.086  17.414  1.00 11.210          H  
ATOM   1079  HB  VAL A  66     -22.050  26.813  19.885  1.00 15.860          H  
ATOM   1080 1HG1 VAL A  66     -19.815  26.954  20.884  1.00 15.860          H  
ATOM   1081 2HG1 VAL A  66     -19.786  25.876  19.484  1.00 15.860          H  
ATOM   1082 3HG1 VAL A  66     -19.172  27.530  19.340  1.00 15.860          H  
ATOM   1083 1HG2 VAL A  66     -21.299  28.900  20.979  1.00 15.860          H  
ATOM   1084 2HG2 VAL A  66     -20.665  29.471  19.439  1.00 15.860          H  
ATOM   1085 3HG2 VAL A  66     -22.392  29.257  19.631  1.00 15.860          H  
ATOM   1086  N   VAL A  67     -22.017  25.000  17.570  1.00 10.480          N  
ATOM   1087  CA  VAL A  67     -21.721  23.638  17.148  1.00 11.240          C  
ATOM   1088  C   VAL A  67     -21.484  23.492  15.647  1.00 11.860          C  
ATOM   1089  O   VAL A  67     -20.570  22.770  15.247  1.00 12.110          O  
ATOM   1090  CB  VAL A  67     -22.810  22.668  17.618  1.00 15.430          C  
ATOM   1091  CG1 VAL A  67     -22.616  21.265  16.979  1.00 15.430          C  
ATOM   1092  CG2 VAL A  67     -22.713  22.559  19.141  1.00 15.430          C  
ATOM   1093  H   VAL A  67     -22.909  25.215  18.033  1.00 12.580          H  
ATOM   1094  HA  VAL A  67     -20.810  23.339  17.662  1.00 13.490          H  
ATOM   1095  HB  VAL A  67     -23.792  23.053  17.327  1.00 18.520          H  
ATOM   1096 1HG1 VAL A  67     -23.394  20.598  17.342  1.00 18.520          H  
ATOM   1097 2HG1 VAL A  67     -22.682  21.322  15.892  1.00 18.520          H  
ATOM   1098 3HG1 VAL A  67     -21.647  20.873  17.260  1.00 18.520          H  
ATOM   1099 1HG2 VAL A  67     -23.482  21.884  19.509  1.00 18.520          H  
ATOM   1100 2HG2 VAL A  67     -21.728  22.176  19.413  1.00 18.520          H  
ATOM   1101 3HG2 VAL A  67     -22.851  23.541  19.590  1.00 18.520          H  
ATOM   1102  N   GLU A  68     -22.303  24.093  14.794  1.00 12.210          N  
ATOM   1103  CA  GLU A  68     -22.003  23.923  13.373  1.00 12.970          C  
ATOM   1104  C   GLU A  68     -20.665  24.585  12.996  1.00 12.540          C  
ATOM   1105  O   GLU A  68     -19.889  24.043  12.199  1.00 13.040          O  
ATOM   1106  CB  GLU A  68     -23.154  24.414  12.499  1.00 17.850          C  
ATOM   1107  CG  GLU A  68     -24.383  23.509  12.598  1.00 17.850          C  
ATOM   1108  CD  GLU A  68     -25.496  23.871  11.677  1.00 17.850          C  
ATOM   1109  OE1 GLU A  68     -25.484  24.947  11.136  1.00 17.850          O  
ATOM   1110  OE2 GLU A  68     -26.349  23.024  11.483  1.00 17.850          O  
ATOM   1111  H   GLU A  68     -23.101  24.650  15.133  1.00 14.650          H  
ATOM   1112  HA  GLU A  68     -21.900  22.854  13.179  1.00 15.560          H  
ATOM   1113 1HB  GLU A  68     -23.444  25.422  12.809  1.00 21.420          H  
ATOM   1114 2HB  GLU A  68     -22.836  24.458  11.458  1.00 21.420          H  
ATOM   1115 1HG  GLU A  68     -24.073  22.484  12.389  1.00 21.420          H  
ATOM   1116 2HG  GLU A  68     -24.747  23.542  13.627  1.00 21.420          H  
ATOM   1117  N   LEU A  69     -20.375  25.744  13.582  1.00 11.700          N  
ATOM   1118  CA  LEU A  69     -19.123  26.430  13.304  1.00 11.430          C  
ATOM   1119  C   LEU A  69     -17.945  25.635  13.886  1.00 11.280          C  
ATOM   1120  O   LEU A  69     -16.836  25.629  13.336  1.00 11.640          O  
ATOM   1121  CB  LEU A  69     -19.259  27.851  13.825  1.00 16.110          C  
ATOM   1122  CG  LEU A  69     -20.311  28.713  13.023  1.00 16.110          C  
ATOM   1123  CD1 LEU A  69     -20.568  29.996  13.759  1.00 16.110          C  
ATOM   1124  CD2 LEU A  69     -19.783  29.011  11.583  1.00 16.110          C  
ATOM   1125  H   LEU A  69     -21.053  26.181  14.220  1.00 14.040          H  
ATOM   1126  HA  LEU A  69     -18.980  26.453  12.231  1.00 13.720          H  
ATOM   1127 1HB  LEU A  69     -19.577  27.809  14.870  1.00 19.330          H  
ATOM   1128 2HB  LEU A  69     -18.312  28.333  13.774  1.00 19.330          H  
ATOM   1129  HG  LEU A  69     -21.257  28.168  12.959  1.00 19.330          H  
ATOM   1130 1HD1 LEU A  69     -21.305  30.587  13.218  1.00 19.330          H  
ATOM   1131 2HD1 LEU A  69     -20.950  29.777  14.758  1.00 19.330          H  
ATOM   1132 3HD1 LEU A  69     -19.664  30.536  13.833  1.00 19.330          H  
ATOM   1133 1HD2 LEU A  69     -20.519  29.606  11.052  1.00 19.330          H  
ATOM   1134 2HD2 LEU A  69     -18.851  29.556  11.635  1.00 19.330          H  
ATOM   1135 3HD2 LEU A  69     -19.620  28.103  11.024  1.00 19.330          H  
ATOM   1136  N   MET A  70     -18.195  24.967  15.012  1.00 10.910          N  
ATOM   1137  CA  MET A  70     -17.244  24.100  15.680  1.00 10.950          C  
ATOM   1138  C   MET A  70     -16.850  22.982  14.733  1.00 11.860          C  
ATOM   1139  O   MET A  70     -15.658  22.710  14.543  1.00 12.010          O  
ATOM   1140  CB  MET A  70     -17.892  23.498  16.909  1.00 15.310          C  
ATOM   1141  CG  MET A  70     -17.080  22.588  17.653  1.00 15.310          C  
ATOM   1142  SD  MET A  70     -18.028  21.565  18.762  1.00 15.310          S  
ATOM   1143  CE  MET A  70     -18.720  20.385  17.603  1.00 15.310          C  
ATOM   1144  H   MET A  70     -19.103  25.098  15.456  1.00 13.090          H  
ATOM   1145  HA  MET A  70     -16.353  24.659  15.944  1.00 13.140          H  
ATOM   1146 1HB  MET A  70     -18.186  24.293  17.582  1.00 18.380          H  
ATOM   1147 2HB  MET A  70     -18.750  22.995  16.632  1.00 18.380          H  
ATOM   1148 1HG  MET A  70     -16.562  21.961  16.974  1.00 18.380          H  
ATOM   1149 2HG  MET A  70     -16.377  23.158  18.226  1.00 18.380          H  
ATOM   1150 1HE  MET A  70     -19.332  19.666  18.144  1.00 18.380          H  
ATOM   1151 2HE  MET A  70     -19.331  20.892  16.866  1.00 18.380          H  
ATOM   1152 3HE  MET A  70     -17.909  19.858  17.092  1.00 18.380          H  
ATOM   1153  N   GLN A  71     -17.861  22.357  14.103  1.00 12.540          N  
ATOM   1154  CA  GLN A  71     -17.623  21.270  13.162  1.00 13.540          C  
ATOM   1155  C   GLN A  71     -16.754  21.769  12.020  1.00 13.820          C  
ATOM   1156  O   GLN A  71     -15.855  21.052  11.584  1.00 14.300          O  
ATOM   1157  CB  GLN A  71     -18.936  20.701  12.628  1.00 18.560          C  
ATOM   1158  CG  GLN A  71     -19.747  19.921  13.654  1.00 18.560          C  
ATOM   1159  CD  GLN A  71     -21.090  19.479  13.117  1.00 18.560          C  
ATOM   1160  OE1 GLN A  71     -21.418  19.716  11.942  1.00 18.560          O  
ATOM   1161  NE2 GLN A  71     -21.883  18.830  13.964  1.00 18.560          N  
ATOM   1162  H   GLN A  71     -18.823  22.614  14.347  1.00 15.050          H  
ATOM   1163  HA  GLN A  71     -17.087  20.475  13.677  1.00 16.250          H  
ATOM   1164 1HB  GLN A  71     -19.555  21.511  12.240  1.00 22.270          H  
ATOM   1165 2HB  GLN A  71     -18.713  20.033  11.805  1.00 22.270          H  
ATOM   1166 1HG  GLN A  71     -19.184  19.035  13.945  1.00 22.270          H  
ATOM   1167 2HG  GLN A  71     -19.917  20.543  14.518  1.00 22.270          H  
ATOM   1168 1HE2 GLN A  71     -22.784  18.515  13.664  1.00 22.270          H  
ATOM   1169 2HE2 GLN A  71     -21.583  18.643  14.901  1.00 22.270          H  
ATOM   1170  N   VAL A  72     -16.962  23.013  11.579  1.00 13.580          N  
ATOM   1171  CA  VAL A  72     -16.087  23.556  10.554  1.00 13.980          C  
ATOM   1172  C   VAL A  72     -14.636  23.595  11.050  1.00 13.590          C  
ATOM   1173  O   VAL A  72     -13.735  23.137  10.347  1.00 14.150          O  
ATOM   1174  CB  VAL A  72     -16.533  24.961  10.104  1.00 19.410          C  
ATOM   1175  CG1 VAL A  72     -15.459  25.567   9.250  1.00 19.410          C  
ATOM   1176  CG2 VAL A  72     -17.839  24.842   9.317  1.00 19.410          C  
ATOM   1177  H   VAL A  72     -17.778  23.527  11.934  1.00 16.300          H  
ATOM   1178  HA  VAL A  72     -16.137  22.895   9.688  1.00 16.780          H  
ATOM   1179  HB  VAL A  72     -16.689  25.597  10.953  1.00 23.290          H  
ATOM   1180 1HG1 VAL A  72     -15.758  26.535   8.908  1.00 23.290          H  
ATOM   1181 2HG1 VAL A  72     -14.548  25.670   9.815  1.00 23.290          H  
ATOM   1182 3HG1 VAL A  72     -15.284  24.942   8.436  1.00 23.290          H  
ATOM   1183 1HG2 VAL A  72     -18.167  25.825   8.986  1.00 23.290          H  
ATOM   1184 2HG2 VAL A  72     -17.683  24.204   8.453  1.00 23.290          H  
ATOM   1185 3HG2 VAL A  72     -18.609  24.402   9.955  1.00 23.290          H  
ATOM   1186  N   PHE A  73     -14.389  24.084  12.264  1.00 12.690          N  
ATOM   1187  CA  PHE A  73     -13.002  24.068  12.742  1.00 12.410          C  
ATOM   1188  C   PHE A  73     -12.426  22.654  12.810  1.00 12.900          C  
ATOM   1189  O   PHE A  73     -11.225  22.475  12.551  1.00 13.240          O  
ATOM   1190  CB  PHE A  73     -12.815  24.780  14.073  1.00 17.490          C  
ATOM   1191  CG  PHE A  73     -12.680  26.309  14.034  1.00 17.490          C  
ATOM   1192  CD1 PHE A  73     -12.509  27.062  12.853  1.00 17.490          C  
ATOM   1193  CD2 PHE A  73     -12.659  26.998  15.220  1.00 17.490          C  
ATOM   1194  CE1 PHE A  73     -12.345  28.418  12.905  1.00 17.490          C  
ATOM   1195  CE2 PHE A  73     -12.499  28.357  15.245  1.00 17.490          C  
ATOM   1196  CZ  PHE A  73     -12.342  29.052  14.087  1.00 17.490          C  
ATOM   1197  H   PHE A  73     -15.162  24.492  12.809  1.00 15.230          H  
ATOM   1198  HA  PHE A  73     -12.392  24.575  12.008  1.00 14.890          H  
ATOM   1199 1HB  PHE A  73     -13.685  24.554  14.683  1.00 20.980          H  
ATOM   1200 2HB  PHE A  73     -11.951  24.374  14.580  1.00 20.980          H  
ATOM   1201  HD1 PHE A  73     -12.506  26.606  11.888  1.00 20.980          H  
ATOM   1202  HD2 PHE A  73     -12.776  26.449  16.152  1.00 20.980          H  
ATOM   1203  HE1 PHE A  73     -12.217  28.991  11.986  1.00 20.980          H  
ATOM   1204  HE2 PHE A  73     -12.493  28.881  16.196  1.00 20.980          H  
ATOM   1205  HZ  PHE A  73     -12.209  30.111  14.112  1.00 20.980          H  
ATOM   1206  N   GLU A  74     -13.238  21.667  13.202  1.00 13.100          N  
ATOM   1207  CA  GLU A  74     -12.755  20.285  13.226  1.00 13.750          C  
ATOM   1208  C   GLU A  74     -12.348  19.868  11.805  1.00 14.650          C  
ATOM   1209  O   GLU A  74     -11.260  19.330  11.580  1.00 15.030          O  
ATOM   1210  CB  GLU A  74     -13.838  19.325  13.727  1.00 18.990          C  
ATOM   1211  CG  GLU A  74     -13.375  17.884  13.931  1.00 18.990          C  
ATOM   1212  CD  GLU A  74     -14.448  17.002  14.500  1.00 18.990          C  
ATOM   1213  OE1 GLU A  74     -15.498  17.504  14.809  1.00 18.990          O  
ATOM   1214  OE2 GLU A  74     -14.224  15.827  14.636  1.00 18.990          O  
ATOM   1215  H   GLU A  74     -14.194  21.903  13.498  1.00 15.720          H  
ATOM   1216  HA  GLU A  74     -11.889  20.219  13.875  1.00 16.500          H  
ATOM   1217 1HB  GLU A  74     -14.288  19.696  14.605  1.00 22.790          H  
ATOM   1218 2HB  GLU A  74     -14.626  19.276  12.977  1.00 22.790          H  
ATOM   1219 1HG  GLU A  74     -13.060  17.486  12.977  1.00 22.790          H  
ATOM   1220 2HG  GLU A  74     -12.510  17.878  14.598  1.00 22.790          H  
ATOM   1221  N   ASP A  75     -13.210  20.156  10.829  1.00 15.040          N  
ATOM   1222  CA  ASP A  75     -12.973  19.800   9.437  1.00 16.000          C  
ATOM   1223  C   ASP A  75     -11.730  20.466   8.865  1.00 16.030          C  
ATOM   1224  O   ASP A  75     -11.000  19.864   8.084  1.00 16.770          O  
ATOM   1225  CB  ASP A  75     -14.196  20.162   8.599  1.00 22.020          C  
ATOM   1226  CG  ASP A  75     -15.386  19.232   8.860  1.00 22.020          C  
ATOM   1227  OD1 ASP A  75     -15.205  18.184   9.451  1.00 22.020          O  
ATOM   1228  OD2 ASP A  75     -16.461  19.565   8.463  1.00 22.020          O  
ATOM   1229  H   ASP A  75     -14.106  20.588  11.081  1.00 18.050          H  
ATOM   1230  HA  ASP A  75     -12.826  18.721   9.388  1.00 19.200          H  
ATOM   1231 1HB  ASP A  75     -14.495  21.184   8.830  1.00 26.420          H  
ATOM   1232 2HB  ASP A  75     -13.950  20.129   7.551  1.00 26.420          H  
ATOM   1233  N   LEU A  76     -11.449  21.683   9.311  1.00 15.300          N  
ATOM   1234  CA  LEU A  76     -10.298  22.449   8.851  1.00 15.420          C  
ATOM   1235  C   LEU A  76      -8.984  22.084   9.556  1.00 15.270          C  
ATOM   1236  O   LEU A  76      -7.945  22.664   9.233  1.00 15.500          O  
ATOM   1237  CB  LEU A  76     -10.560  23.954   9.054  1.00 21.540          C  
ATOM   1238  CG  LEU A  76     -11.720  24.616   8.231  1.00 21.540          C  
ATOM   1239  CD1 LEU A  76     -11.923  26.037   8.717  1.00 21.540          C  
ATOM   1240  CD2 LEU A  76     -11.389  24.648   6.776  1.00 21.540          C  
ATOM   1241  H   LEU A  76     -12.132  22.126   9.935  1.00 18.360          H  
ATOM   1242  HA  LEU A  76     -10.165  22.243   7.792  1.00 18.500          H  
ATOM   1243 1HB  LEU A  76     -10.792  24.097  10.110  1.00 25.850          H  
ATOM   1244 2HB  LEU A  76      -9.642  24.495   8.834  1.00 25.850          H  
ATOM   1245  HG  LEU A  76     -12.637  24.058   8.378  1.00 25.850          H  
ATOM   1246 1HD1 LEU A  76     -12.734  26.501   8.155  1.00 25.850          H  
ATOM   1247 2HD1 LEU A  76     -12.174  26.017   9.765  1.00 25.850          H  
ATOM   1248 3HD1 LEU A  76     -11.009  26.611   8.573  1.00 25.850          H  
ATOM   1249 1HD2 LEU A  76     -12.203  25.127   6.259  1.00 25.850          H  
ATOM   1250 2HD2 LEU A  76     -10.489  25.224   6.629  1.00 25.850          H  
ATOM   1251 3HD2 LEU A  76     -11.250  23.644   6.384  1.00 25.850          H  
ATOM   1252  N   GLY A  77      -8.996  21.141  10.510  1.00 15.000          N  
ATOM   1253  CA  GLY A  77      -7.747  20.770  11.170  1.00 14.960          C  
ATOM   1254  C   GLY A  77      -7.719  20.640  12.704  1.00 14.340          C  
ATOM   1255  O   GLY A  77      -6.694  20.194  13.245  1.00 14.520          O  
ATOM   1256  H   GLY A  77      -9.861  20.651  10.762  1.00 18.000          H  
ATOM   1257 1HA  GLY A  77      -7.425  19.831  10.745  1.00 17.950          H  
ATOM   1258 2HA  GLY A  77      -6.987  21.488  10.880  1.00 17.950          H  
ATOM   1259  N   VAL A  78      -8.780  20.997  13.439  1.00 13.710          N  
ATOM   1260  CA  VAL A  78      -8.673  20.801  14.887  1.00 13.200          C  
ATOM   1261  C   VAL A  78      -8.969  19.326  15.118  1.00 12.690          C  
ATOM   1262  O   VAL A  78     -10.082  18.874  14.881  1.00 12.530          O  
ATOM   1263  CB  VAL A  78      -9.654  21.705  15.684  1.00 18.680          C  
ATOM   1264  CG1 VAL A  78      -9.531  21.417  17.162  1.00 18.680          C  
ATOM   1265  CG2 VAL A  78      -9.354  23.170  15.444  1.00 18.680          C  
ATOM   1266  H   VAL A  78      -9.626  21.393  13.016  1.00 16.450          H  
ATOM   1267  HA  VAL A  78      -7.662  21.005  15.221  1.00 15.840          H  
ATOM   1268  HB  VAL A  78     -10.671  21.490  15.375  1.00 22.420          H  
ATOM   1269 1HG1 VAL A  78     -10.208  22.046  17.711  1.00 22.420          H  
ATOM   1270 2HG1 VAL A  78      -9.762  20.376  17.358  1.00 22.420          H  
ATOM   1271 3HG1 VAL A  78      -8.522  21.624  17.492  1.00 22.420          H  
ATOM   1272 1HG2 VAL A  78     -10.052  23.784  16.009  1.00 22.420          H  
ATOM   1273 2HG2 VAL A  78      -8.348  23.381  15.776  1.00 22.420          H  
ATOM   1274 3HG2 VAL A  78      -9.448  23.399  14.382  1.00 22.420          H  
ATOM   1275  N   ASP A  79      -7.981  18.575  15.613  1.00 12.610          N  
ATOM   1276  CA  ASP A  79      -8.101  17.128  15.761  1.00 12.350          C  
ATOM   1277  C   ASP A  79      -9.397  16.686  16.420  1.00 11.750          C  
ATOM   1278  O   ASP A  79     -10.119  15.826  15.890  1.00 11.540          O  
ATOM   1279  CB  ASP A  79      -6.876  16.587  16.520  1.00 17.390          C  
ATOM   1280  CG  ASP A  79      -6.589  17.291  17.849  1.00 17.390          C  
ATOM   1281  OD1 ASP A  79      -7.244  18.271  18.130  1.00 17.390          O  
ATOM   1282  OD2 ASP A  79      -5.723  16.852  18.555  1.00 17.390          O  
ATOM   1283  H   ASP A  79      -7.107  19.018  15.855  1.00 15.130          H  
ATOM   1284  HA  ASP A  79      -8.090  16.710  14.763  1.00 14.820          H  
ATOM   1285 1HB  ASP A  79      -7.028  15.526  16.732  1.00 20.870          H  
ATOM   1286 2HB  ASP A  79      -5.993  16.678  15.888  1.00 20.870          H  
ATOM   1287  N   SER A  80      -9.687  17.323  17.540  1.00 11.600          N  
ATOM   1288  CA  SER A  80     -10.883  17.125  18.341  1.00 11.150          C  
ATOM   1289  C   SER A  80     -11.256  18.468  18.925  1.00 10.800          C  
ATOM   1290  O   SER A  80     -10.420  19.141  19.524  1.00 11.110          O  
ATOM   1291  CB  SER A  80     -10.635  16.120  19.441  1.00 15.790          C  
ATOM   1292  OG  SER A  80     -11.771  15.969  20.248  1.00 15.790          O  
ATOM   1293  H   SER A  80      -8.960  17.962  17.869  1.00 13.920          H  
ATOM   1294  HA  SER A  80     -11.696  16.782  17.699  1.00 13.380          H  
ATOM   1295 1HB  SER A  80     -10.365  15.161  18.998  1.00 18.950          H  
ATOM   1296 2HB  SER A  80      -9.791  16.450  20.046  1.00 18.950          H  
ATOM   1297  HG  SER A  80     -11.560  15.273  20.876  1.00 18.950          H  
ATOM   1298  N   ILE A  81     -12.490  18.903  18.717  1.00 10.280          N  
ATOM   1299  CA  ILE A  81     -12.855  20.227  19.191  1.00 10.060          C  
ATOM   1300  C   ILE A  81     -14.021  20.298  20.154  1.00 10.120          C  
ATOM   1301  O   ILE A  81     -15.086  19.715  19.942  1.00  9.880          O  
ATOM   1302  CB  ILE A  81     -13.115  21.175  18.000  1.00 14.170          C  
ATOM   1303  CG1 ILE A  81     -13.425  22.627  18.525  1.00 14.170          C  
ATOM   1304  CG2 ILE A  81     -14.190  20.618  17.145  1.00 14.170          C  
ATOM   1305  CD1 ILE A  81     -13.375  23.729  17.490  1.00 14.170          C  
ATOM   1306  H   ILE A  81     -13.156  18.307  18.241  1.00 12.340          H  
ATOM   1307  HA  ILE A  81     -12.006  20.620  19.724  1.00 12.070          H  
ATOM   1308  HB  ILE A  81     -12.247  21.236  17.393  1.00 17.010          H  
ATOM   1309 1HG1 ILE A  81     -14.400  22.630  18.969  1.00 17.010          H  
ATOM   1310 2HG1 ILE A  81     -12.715  22.878  19.280  1.00 17.010          H  
ATOM   1311 1HG2 ILE A  81     -14.350  21.267  16.292  1.00 17.010          H  
ATOM   1312 2HG2 ILE A  81     -13.892  19.636  16.798  1.00 17.010          H  
ATOM   1313 3HG2 ILE A  81     -15.100  20.522  17.698  1.00 17.010          H  
ATOM   1314 1HD1 ILE A  81     -13.598  24.685  17.969  1.00 17.010          H  
ATOM   1315 2HD1 ILE A  81     -12.379  23.768  17.051  1.00 17.010          H  
ATOM   1316 3HD1 ILE A  81     -14.110  23.537  16.716  1.00 17.010          H  
ATOM   1317  N   THR A  82     -13.811  21.080  21.194  1.00 10.560          N  
ATOM   1318  CA  THR A  82     -14.809  21.377  22.193  1.00 10.780          C  
ATOM   1319  C   THR A  82     -15.492  22.662  21.747  1.00 10.310          C  
ATOM   1320  O   THR A  82     -14.821  23.653  21.416  1.00  9.910          O  
ATOM   1321  CB  THR A  82     -14.181  21.546  23.597  1.00 15.000          C  
ATOM   1322  OG1 THR A  82     -13.512  20.356  23.958  1.00 15.000          O  
ATOM   1323  CG2 THR A  82     -15.252  21.793  24.662  1.00 15.000          C  
ATOM   1324  H   THR A  82     -12.888  21.480  21.293  1.00 12.670          H  
ATOM   1325  HA  THR A  82     -15.549  20.575  22.220  1.00 12.940          H  
ATOM   1326  HB  THR A  82     -13.473  22.376  23.584  1.00 18.000          H  
ATOM   1327  HG1 THR A  82     -13.003  20.545  24.742  1.00 18.000          H  
ATOM   1328 1HG2 THR A  82     -14.770  21.891  25.638  1.00 18.000          H  
ATOM   1329 2HG2 THR A  82     -15.794  22.680  24.462  1.00 18.000          H  
ATOM   1330 3HG2 THR A  82     -15.942  20.952  24.684  1.00 18.000          H  
ATOM   1331  N   PHE A  83     -16.820  22.682  21.804  1.00 10.520          N  
ATOM   1332  CA  PHE A  83     -17.625  23.836  21.393  1.00 10.200          C  
ATOM   1333  C   PHE A  83     -17.206  25.117  22.101  1.00 10.190          C  
ATOM   1334  O   PHE A  83     -17.439  26.214  21.595  1.00  9.830          O  
ATOM   1335  CB  PHE A  83     -19.106  23.566  21.684  1.00 14.410          C  
ATOM   1336  CG  PHE A  83     -19.429  23.688  23.126  1.00 14.410          C  
ATOM   1337  CD1 PHE A  83     -19.865  24.900  23.651  1.00 14.410          C  
ATOM   1338  CD2 PHE A  83     -19.273  22.611  23.983  1.00 14.410          C  
ATOM   1339  CE1 PHE A  83     -20.127  25.023  24.989  1.00 14.410          C  
ATOM   1340  CE2 PHE A  83     -19.532  22.742  25.319  1.00 14.410          C  
ATOM   1341  CZ  PHE A  83     -19.955  23.951  25.818  1.00 14.410          C  
ATOM   1342  H   PHE A  83     -17.291  21.835  22.093  1.00 12.620          H  
ATOM   1343  HA  PHE A  83     -17.493  23.989  20.323  1.00 12.240          H  
ATOM   1344 1HB  PHE A  83     -19.732  24.254  21.134  1.00 17.290          H  
ATOM   1345 2HB  PHE A  83     -19.368  22.564  21.360  1.00 17.290          H  
ATOM   1346  HD1 PHE A  83     -19.995  25.763  22.992  1.00 17.290          H  
ATOM   1347  HD2 PHE A  83     -18.934  21.655  23.594  1.00 17.290          H  
ATOM   1348  HE1 PHE A  83     -20.467  25.977  25.397  1.00 17.290          H  
ATOM   1349  HE2 PHE A  83     -19.397  21.895  25.987  1.00 17.290          H  
ATOM   1350  HZ  PHE A  83     -20.149  24.065  26.873  1.00 17.290          H  
ATOM   1351  N   GLU A  84     -16.602  24.993  23.270  1.00 10.760          N  
ATOM   1352  CA  GLU A  84     -16.175  26.142  24.015  1.00 11.040          C  
ATOM   1353  C   GLU A  84     -15.077  26.882  23.261  1.00 10.530          C  
ATOM   1354  O   GLU A  84     -15.011  28.102  23.337  1.00 10.530          O  
ATOM   1355  CB  GLU A  84     -15.653  25.745  25.385  1.00 15.340          C  
ATOM   1356  CG  GLU A  84     -16.659  25.197  26.323  1.00 15.340          C  
ATOM   1357  CD  GLU A  84     -16.050  24.883  27.633  1.00 15.340          C  
ATOM   1358  OE1 GLU A  84     -15.281  25.679  28.105  1.00 15.340          O  
ATOM   1359  OE2 GLU A  84     -16.323  23.845  28.171  1.00 15.340          O  
ATOM   1360  H   GLU A  84     -16.421  24.073  23.630  1.00 12.910          H  
ATOM   1361  HA  GLU A  84     -17.027  26.809  24.142  1.00 13.250          H  
ATOM   1362 1HB  GLU A  84     -14.858  25.009  25.274  1.00 18.410          H  
ATOM   1363 2HB  GLU A  84     -15.236  26.623  25.869  1.00 18.410          H  
ATOM   1364 1HG  GLU A  84     -17.466  25.917  26.457  1.00 18.410          H  
ATOM   1365 2HG  GLU A  84     -17.075  24.295  25.898  1.00 18.410          H  
ATOM   1366  N   ALA A  85     -14.172  26.149  22.577  1.00 10.230          N  
ATOM   1367  CA  ALA A  85     -13.078  26.788  21.847  1.00  9.940          C  
ATOM   1368  C   ALA A  85     -13.660  27.583  20.720  1.00  9.260          C  
ATOM   1369  O   ALA A  85     -13.216  28.697  20.405  1.00  9.280          O  
ATOM   1370  CB  ALA A  85     -12.101  25.770  21.320  1.00 14.030          C  
ATOM   1371  H   ALA A  85     -14.283  25.139  22.505  1.00 12.280          H  
ATOM   1372  HA  ALA A  85     -12.567  27.475  22.515  1.00 11.930          H  
ATOM   1373 1HB  ALA A  85     -11.296  26.270  20.782  1.00 16.840          H  
ATOM   1374 2HB  ALA A  85     -11.691  25.221  22.153  1.00 16.840          H  
ATOM   1375 3HB  ALA A  85     -12.619  25.091  20.648  1.00 16.840          H  
ATOM   1376  N   MET A  86     -14.697  27.006  20.124  1.00  8.840          N  
ATOM   1377  CA  MET A  86     -15.366  27.693  19.048  1.00  8.360          C  
ATOM   1378  C   MET A  86     -16.025  28.953  19.594  1.00  8.620          C  
ATOM   1379  O   MET A  86     -15.959  30.011  18.965  1.00  8.490          O  
ATOM   1380  CB  MET A  86     -16.410  26.816  18.391  1.00 11.900          C  
ATOM   1381  CG  MET A  86     -17.005  27.456  17.179  1.00 11.900          C  
ATOM   1382  SD  MET A  86     -15.836  27.553  15.876  1.00 11.900          S  
ATOM   1383  CE  MET A  86     -15.876  29.220  15.457  1.00 11.900          C  
ATOM   1384  H   MET A  86     -14.970  26.066  20.440  1.00 10.610          H  
ATOM   1385  HA  MET A  86     -14.625  27.993  18.309  1.00 10.030          H  
ATOM   1386 1HB  MET A  86     -15.948  25.881  18.087  1.00 14.280          H  
ATOM   1387 2HB  MET A  86     -17.181  26.569  19.093  1.00 14.280          H  
ATOM   1388 1HG  MET A  86     -17.859  26.898  16.851  1.00 14.280          H  
ATOM   1389 2HG  MET A  86     -17.342  28.457  17.413  1.00 14.280          H  
ATOM   1390 1HE  MET A  86     -15.178  29.412  14.655  1.00 14.280          H  
ATOM   1391 2HE  MET A  86     -16.870  29.494  15.158  1.00 14.280          H  
ATOM   1392 3HE  MET A  86     -15.579  29.778  16.320  1.00 14.280          H  
ATOM   1393  N   ASP A  87     -16.643  28.848  20.777  1.00  9.190          N  
ATOM   1394  CA  ASP A  87     -17.314  29.984  21.387  1.00  9.670          C  
ATOM   1395  C   ASP A  87     -16.304  31.097  21.722  1.00  9.980          C  
ATOM   1396  O   ASP A  87     -16.609  32.276  21.518  1.00 10.210          O  
ATOM   1397  CB  ASP A  87     -18.088  29.529  22.634  1.00 13.350          C  
ATOM   1398  CG  ASP A  87     -19.131  30.543  23.150  1.00 13.350          C  
ATOM   1399  OD1 ASP A  87     -20.004  30.879  22.386  1.00 13.350          O  
ATOM   1400  OD2 ASP A  87     -19.105  30.918  24.311  1.00 13.350          O  
ATOM   1401  H   ASP A  87     -16.709  27.929  21.225  1.00 11.030          H  
ATOM   1402  HA  ASP A  87     -18.035  30.378  20.673  1.00 11.600          H  
ATOM   1403 1HB  ASP A  87     -18.585  28.584  22.415  1.00 16.020          H  
ATOM   1404 2HB  ASP A  87     -17.373  29.334  23.436  1.00 16.020          H  
ATOM   1405  N   ILE A  88     -15.080  30.734  22.163  1.00 10.150          N  
ATOM   1406  CA  ILE A  88     -14.069  31.752  22.459  1.00 10.710          C  
ATOM   1407  C   ILE A  88     -13.713  32.507  21.189  1.00 10.370          C  
ATOM   1408  O   ILE A  88     -13.660  33.740  21.201  1.00 10.870          O  
ATOM   1409  CB  ILE A  88     -12.755  31.154  23.053  1.00 14.770          C  
ATOM   1410  CG1 ILE A  88     -12.980  30.496  24.465  1.00 14.770          C  
ATOM   1411  CG2 ILE A  88     -11.635  32.220  23.102  1.00 14.770          C  
ATOM   1412  CD1 ILE A  88     -13.495  31.391  25.569  1.00 14.770          C  
ATOM   1413  H   ILE A  88     -14.910  29.746  22.368  1.00 12.180          H  
ATOM   1414  HA  ILE A  88     -14.487  32.467  23.157  1.00 12.850          H  
ATOM   1415  HB  ILE A  88     -12.423  30.344  22.400  1.00 17.720          H  
ATOM   1416 1HG1 ILE A  88     -13.668  29.693  24.360  1.00 17.720          H  
ATOM   1417 2HG1 ILE A  88     -12.027  30.091  24.794  1.00 17.720          H  
ATOM   1418 1HG2 ILE A  88     -10.721  31.765  23.481  1.00 17.720          H  
ATOM   1419 2HG2 ILE A  88     -11.442  32.602  22.105  1.00 17.720          H  
ATOM   1420 3HG2 ILE A  88     -11.924  33.046  23.746  1.00 17.720          H  
ATOM   1421 1HD1 ILE A  88     -13.591  30.802  26.481  1.00 17.720          H  
ATOM   1422 2HD1 ILE A  88     -12.803  32.210  25.747  1.00 17.720          H  
ATOM   1423 3HD1 ILE A  88     -14.470  31.791  25.303  1.00 17.720          H  
ATOM   1424  N   PHE A  89     -13.488  31.781  20.092  1.00  9.650          N  
ATOM   1425  CA  PHE A  89     -13.171  32.419  18.822  1.00  9.460          C  
ATOM   1426  C   PHE A  89     -14.272  33.387  18.428  1.00  9.420          C  
ATOM   1427  O   PHE A  89     -14.014  34.545  18.081  1.00  9.850          O  
ATOM   1428  CB  PHE A  89     -13.020  31.368  17.722  1.00 13.320          C  
ATOM   1429  CG  PHE A  89     -12.805  31.924  16.336  1.00 13.320          C  
ATOM   1430  CD1 PHE A  89     -11.550  32.290  15.905  1.00 13.320          C  
ATOM   1431  CD2 PHE A  89     -13.873  32.075  15.455  1.00 13.320          C  
ATOM   1432  CE1 PHE A  89     -11.366  32.788  14.630  1.00 13.320          C  
ATOM   1433  CE2 PHE A  89     -13.689  32.558  14.194  1.00 13.320          C  
ATOM   1434  CZ  PHE A  89     -12.437  32.919  13.778  1.00 13.320          C  
ATOM   1435  H   PHE A  89     -13.520  30.757  20.158  1.00 11.580          H  
ATOM   1436  HA  PHE A  89     -12.237  32.972  18.930  1.00 11.350          H  
ATOM   1437 1HB  PHE A  89     -12.181  30.719  17.966  1.00 15.980          H  
ATOM   1438 2HB  PHE A  89     -13.904  30.741  17.703  1.00 15.980          H  
ATOM   1439  HD1 PHE A  89     -10.699  32.185  16.580  1.00 15.980          H  
ATOM   1440  HD2 PHE A  89     -14.866  31.801  15.776  1.00 15.980          H  
ATOM   1441  HE1 PHE A  89     -10.369  33.079  14.299  1.00 15.980          H  
ATOM   1442  HE2 PHE A  89     -14.532  32.658  13.522  1.00 15.980          H  
ATOM   1443  HZ  PHE A  89     -12.288  33.309  12.773  1.00 15.980          H  
ATOM   1444  N   LEU A  90     -15.508  32.909  18.463  1.00  9.100          N  
ATOM   1445  CA  LEU A  90     -16.621  33.722  18.040  1.00  9.240          C  
ATOM   1446  C   LEU A  90     -16.787  34.969  18.903  1.00 10.070          C  
ATOM   1447  O   LEU A  90     -17.042  36.066  18.387  1.00 10.410          O  
ATOM   1448  CB  LEU A  90     -17.881  32.851  18.069  1.00 12.880          C  
ATOM   1449  CG  LEU A  90     -17.944  31.718  17.012  1.00 12.880          C  
ATOM   1450  CD1 LEU A  90     -19.135  30.855  17.286  1.00 12.880          C  
ATOM   1451  CD2 LEU A  90     -18.001  32.263  15.600  1.00 12.880          C  
ATOM   1452  H   LEU A  90     -15.672  31.942  18.764  1.00 10.920          H  
ATOM   1453  HA  LEU A  90     -16.420  34.056  17.036  1.00 11.090          H  
ATOM   1454 1HB  LEU A  90     -17.910  32.367  19.046  1.00 15.460          H  
ATOM   1455 2HB  LEU A  90     -18.745  33.453  17.992  1.00 15.460          H  
ATOM   1456  HG  LEU A  90     -17.081  31.126  17.117  1.00 15.460          H  
ATOM   1457 1HD1 LEU A  90     -19.163  30.035  16.575  1.00 15.460          H  
ATOM   1458 2HD1 LEU A  90     -19.043  30.460  18.287  1.00 15.460          H  
ATOM   1459 3HD1 LEU A  90     -20.053  31.442  17.203  1.00 15.460          H  
ATOM   1460 1HD2 LEU A  90     -18.028  31.452  14.908  1.00 15.460          H  
ATOM   1461 2HD2 LEU A  90     -18.896  32.862  15.493  1.00 15.460          H  
ATOM   1462 3HD2 LEU A  90     -17.134  32.851  15.385  1.00 15.460          H  
ATOM   1463  N   LYS A  91     -16.580  34.862  20.213  1.00 10.560          N  
ATOM   1464  CA  LYS A  91     -16.710  36.054  21.028  1.00 11.500          C  
ATOM   1465  C   LYS A  91     -15.604  37.058  20.696  1.00 11.980          C  
ATOM   1466  O   LYS A  91     -15.880  38.245  20.492  1.00 12.650          O  
ATOM   1467  CB  LYS A  91     -16.685  35.694  22.519  1.00 15.720          C  
ATOM   1468  CG  LYS A  91     -16.829  36.888  23.516  1.00 15.720          C  
ATOM   1469  CD  LYS A  91     -18.201  37.586  23.425  1.00 15.720          C  
ATOM   1470  CE  LYS A  91     -18.377  38.631  24.541  1.00 15.720          C  
ATOM   1471  NZ  LYS A  91     -19.671  39.387  24.419  1.00 15.720          N  
ATOM   1472  H   LYS A  91     -16.411  33.946  20.644  1.00 12.670          H  
ATOM   1473  HA  LYS A  91     -17.668  36.517  20.794  1.00 13.800          H  
ATOM   1474 1HB  LYS A  91     -17.484  34.978  22.725  1.00 18.870          H  
ATOM   1475 2HB  LYS A  91     -15.742  35.184  22.738  1.00 18.870          H  
ATOM   1476 1HG  LYS A  91     -16.691  36.515  24.531  1.00 18.870          H  
ATOM   1477 2HG  LYS A  91     -16.047  37.621  23.316  1.00 18.870          H  
ATOM   1478 1HD  LYS A  91     -18.291  38.096  22.464  1.00 18.870          H  
ATOM   1479 2HD  LYS A  91     -19.000  36.848  23.502  1.00 18.870          H  
ATOM   1480 1HE  LYS A  91     -18.365  38.121  25.502  1.00 18.870          H  
ATOM   1481 2HE  LYS A  91     -17.551  39.340  24.506  1.00 18.870          H  
ATOM   1482 1HZ  LYS A  91     -19.798  40.060  25.182  1.00 18.870          H  
ATOM   1483 2HZ  LYS A  91     -19.710  39.892  23.545  1.00 18.870          H  
ATOM   1484 3HZ  LYS A  91     -20.487  38.771  24.481  1.00 18.870          H  
ATOM   1485  N   GLN A  92     -14.361  36.581  20.550  1.00 11.750          N  
ATOM   1486  CA  GLN A  92     -13.220  37.461  20.294  1.00 12.380          C  
ATOM   1487  C   GLN A  92     -13.362  38.271  19.018  1.00 12.330          C  
ATOM   1488  O   GLN A  92     -12.996  39.448  18.976  1.00 13.180          O  
ATOM   1489  CB  GLN A  92     -11.936  36.640  20.172  1.00 17.080          C  
ATOM   1490  CG  GLN A  92     -11.417  36.033  21.453  1.00 17.080          C  
ATOM   1491  CD  GLN A  92     -10.273  35.083  21.172  1.00 17.080          C  
ATOM   1492  OE1 GLN A  92     -10.101  34.646  20.028  1.00 17.080          O  
ATOM   1493  NE2 GLN A  92      -9.489  34.763  22.192  1.00 17.080          N  
ATOM   1494  H   GLN A  92     -14.190  35.577  20.684  1.00 14.100          H  
ATOM   1495  HA  GLN A  92     -13.132  38.153  21.128  1.00 14.860          H  
ATOM   1496 1HB  GLN A  92     -12.122  35.817  19.478  1.00 20.500          H  
ATOM   1497 2HB  GLN A  92     -11.150  37.254  19.735  1.00 20.500          H  
ATOM   1498 1HG  GLN A  92     -11.043  36.836  22.085  1.00 20.500          H  
ATOM   1499 2HG  GLN A  92     -12.206  35.503  21.964  1.00 20.500          H  
ATOM   1500 1HE2 GLN A  92      -8.718  34.139  22.055  1.00 20.500          H  
ATOM   1501 2HE2 GLN A  92      -9.664  35.142  23.101  1.00 20.500          H  
ATOM   1502  N   PHE A  93     -13.921  37.656  17.986  1.00 11.440          N  
ATOM   1503  CA  PHE A  93     -14.068  38.319  16.704  1.00 11.500          C  
ATOM   1504  C   PHE A  93     -15.464  38.867  16.392  1.00 11.730          C  
ATOM   1505  O   PHE A  93     -15.717  39.272  15.259  1.00 12.060          O  
ATOM   1506  CB  PHE A  93     -13.621  37.364  15.610  1.00 16.080          C  
ATOM   1507  CG  PHE A  93     -12.154  37.062  15.649  1.00 16.080          C  
ATOM   1508  CD1 PHE A  93     -11.669  35.933  16.280  1.00 16.080          C  
ATOM   1509  CD2 PHE A  93     -11.248  37.915  15.050  1.00 16.080          C  
ATOM   1510  CE1 PHE A  93     -10.327  35.665  16.328  1.00 16.080          C  
ATOM   1511  CE2 PHE A  93      -9.896  37.646  15.088  1.00 16.080          C  
ATOM   1512  CZ  PHE A  93      -9.437  36.519  15.733  1.00 16.080          C  
ATOM   1513  H   PHE A  93     -14.165  36.663  18.081  1.00 13.730          H  
ATOM   1514  HA  PHE A  93     -13.381  39.165  16.695  1.00 13.800          H  
ATOM   1515 1HB  PHE A  93     -14.164  36.425  15.714  1.00 19.290          H  
ATOM   1516 2HB  PHE A  93     -13.857  37.792  14.653  1.00 19.290          H  
ATOM   1517  HD1 PHE A  93     -12.350  35.251  16.746  1.00 19.290          H  
ATOM   1518  HD2 PHE A  93     -11.612  38.812  14.542  1.00 19.290          H  
ATOM   1519  HE1 PHE A  93      -9.970  34.771  16.843  1.00 19.290          H  
ATOM   1520  HE2 PHE A  93      -9.189  38.327  14.613  1.00 19.290          H  
ATOM   1521  HZ  PHE A  93      -8.370  36.307  15.770  1.00 19.290          H  
ATOM   1522  N   ARG A  94     -16.361  38.932  17.388  1.00 11.700          N  
ATOM   1523  CA  ARG A  94     -17.736  39.418  17.173  1.00 12.090          C  
ATOM   1524  C   ARG A  94     -18.498  38.620  16.111  1.00 12.130          C  
ATOM   1525  O   ARG A  94     -19.147  39.193  15.239  1.00 12.480          O  
ATOM   1526  CB  ARG A  94     -17.754  40.884  16.728  1.00 16.770          C  
ATOM   1527  CG  ARG A  94     -17.152  41.887  17.685  1.00 16.770          C  
ATOM   1528  CD  ARG A  94     -17.233  43.271  17.116  1.00 16.770          C  
ATOM   1529  NE  ARG A  94     -18.619  43.794  17.038  1.00 16.770          N  
ATOM   1530  CZ  ARG A  94     -19.273  44.453  18.031  1.00 16.770          C  
ATOM   1531  NH1 ARG A  94     -18.677  44.683  19.189  1.00 16.770          N  
ATOM   1532  NH2 ARG A  94     -20.516  44.887  17.840  1.00 16.770          N  
ATOM   1533  H   ARG A  94     -16.093  38.620  18.330  1.00 14.040          H  
ATOM   1534  HA  ARG A  94     -18.271  39.324  18.120  1.00 14.510          H  
ATOM   1535 1HB  ARG A  94     -17.257  41.003  15.777  1.00 20.120          H  
ATOM   1536 2HB  ARG A  94     -18.780  41.192  16.567  1.00 20.120          H  
ATOM   1537 1HG  ARG A  94     -17.695  41.856  18.628  1.00 20.120          H  
ATOM   1538 2HG  ARG A  94     -16.103  41.641  17.858  1.00 20.120          H  
ATOM   1539 1HD  ARG A  94     -16.634  43.950  17.715  1.00 20.120          H  
ATOM   1540 2HD  ARG A  94     -16.829  43.249  16.103  1.00 20.120          H  
ATOM   1541  HE  ARG A  94     -19.117  43.650  16.165  1.00 20.120          H  
ATOM   1542 1HH1 ARG A  94     -17.733  44.367  19.349  1.00 20.120          H  
ATOM   1543 2HH1 ARG A  94     -19.166  45.180  19.921  1.00 20.120          H  
ATOM   1544 1HH2 ARG A  94     -21.010  44.717  16.950  1.00 20.120          H  
ATOM   1545 2HH2 ARG A  94     -20.984  45.400  18.573  1.00 20.120          H  
ATOM   1546  N   PHE A  95     -18.415  37.301  16.165  1.00 11.870          N  
ATOM   1547  CA  PHE A  95     -19.092  36.437  15.207  1.00 11.980          C  
ATOM   1548  C   PHE A  95     -20.137  35.492  15.802  1.00 11.920          C  
ATOM   1549  O   PHE A  95     -19.974  35.031  16.920  1.00 12.030          O  
ATOM   1550  CB  PHE A  95     -18.058  35.528  14.581  1.00 16.730          C  
ATOM   1551  CG  PHE A  95     -16.982  36.100  13.734  1.00 16.730          C  
ATOM   1552  CD1 PHE A  95     -17.095  37.293  13.061  1.00 16.730          C  
ATOM   1553  CD2 PHE A  95     -15.819  35.374  13.600  1.00 16.730          C  
ATOM   1554  CE1 PHE A  95     -16.060  37.749  12.285  1.00 16.730          C  
ATOM   1555  CE2 PHE A  95     -14.785  35.819  12.826  1.00 16.730          C  
ATOM   1556  CZ  PHE A  95     -14.901  37.007  12.171  1.00 16.730          C  
ATOM   1557  H   PHE A  95     -17.861  36.875  16.914  1.00 14.240          H  
ATOM   1558  HA  PHE A  95     -19.586  37.057  14.462  1.00 14.380          H  
ATOM   1559 1HB  PHE A  95     -17.563  35.067  15.397  1.00 20.070          H  
ATOM   1560 2HB  PHE A  95     -18.546  34.762  14.053  1.00 20.070          H  
ATOM   1561  HD1 PHE A  95     -17.995  37.884  13.147  1.00 20.070          H  
ATOM   1562  HD2 PHE A  95     -15.736  34.439  14.129  1.00 20.070          H  
ATOM   1563  HE1 PHE A  95     -16.157  38.696  11.757  1.00 20.070          H  
ATOM   1564  HE2 PHE A  95     -13.871  35.242  12.734  1.00 20.070          H  
ATOM   1565  HZ  PHE A  95     -14.079  37.371  11.557  1.00 20.070          H  
ATOM   1566  N   ASP A  96     -21.172  35.142  15.040  1.00 11.880          N  
ATOM   1567  CA  ASP A  96     -22.031  34.012  15.442  1.00 11.940          C  
ATOM   1568  C   ASP A  96     -22.915  33.573  14.269  1.00 11.880          C  
ATOM   1569  O   ASP A  96     -22.894  34.194  13.214  1.00 12.090          O  
ATOM   1570  CB  ASP A  96     -22.865  34.337  16.697  1.00 16.690          C  
ATOM   1571  CG  ASP A  96     -23.156  33.071  17.548  1.00 16.690          C  
ATOM   1572  OD1 ASP A  96     -23.416  32.036  16.973  1.00 16.690          O  
ATOM   1573  OD2 ASP A  96     -23.071  33.145  18.741  1.00 16.690          O  
ATOM   1574  H   ASP A  96     -21.314  35.638  14.152  1.00 14.260          H  
ATOM   1575  HA  ASP A  96     -21.387  33.170  15.696  1.00 14.330          H  
ATOM   1576 1HB  ASP A  96     -22.364  35.075  17.319  1.00 20.030          H  
ATOM   1577 2HB  ASP A  96     -23.809  34.768  16.397  1.00 20.030          H  
ATOM   1578  N   LEU A  97     -23.740  32.559  14.442  1.00 11.730          N  
ATOM   1579  CA  LEU A  97     -24.650  32.173  13.368  1.00 11.810          C  
ATOM   1580  C   LEU A  97     -25.954  32.960  13.543  1.00 12.060          C  
ATOM   1581  O   LEU A  97     -26.572  32.830  14.595  1.00 12.070          O  
ATOM   1582  CB  LEU A  97     -24.977  30.672  13.445  1.00 16.500          C  
ATOM   1583  CG  LEU A  97     -25.940  30.104  12.350  1.00 16.500          C  
ATOM   1584  CD1 LEU A  97     -25.267  30.176  11.008  1.00 16.500          C  
ATOM   1585  CD2 LEU A  97     -26.340  28.649  12.672  1.00 16.500          C  
ATOM   1586  H   LEU A  97     -23.724  32.068  15.336  1.00 14.080          H  
ATOM   1587  HA  LEU A  97     -24.167  32.386  12.427  1.00 14.170          H  
ATOM   1588 1HB  LEU A  97     -24.044  30.108  13.412  1.00 19.800          H  
ATOM   1589 2HB  LEU A  97     -25.454  30.499  14.402  1.00 19.800          H  
ATOM   1590  HG  LEU A  97     -26.845  30.722  12.312  1.00 19.800          H  
ATOM   1591 1HD1 LEU A  97     -25.942  29.806  10.261  1.00 19.800          H  
ATOM   1592 2HD1 LEU A  97     -25.004  31.180  10.767  1.00 19.800          H  
ATOM   1593 3HD1 LEU A  97     -24.363  29.563  11.019  1.00 19.800          H  
ATOM   1594 1HD2 LEU A  97     -27.014  28.287  11.907  1.00 19.800          H  
ATOM   1595 2HD2 LEU A  97     -25.454  28.013  12.691  1.00 19.800          H  
ATOM   1596 3HD2 LEU A  97     -26.843  28.611  13.640  1.00 19.800          H  
ATOM   1597  N   PRO A  98     -26.418  33.780  12.577  1.00 12.450          N  
ATOM   1598  CA  PRO A  98     -27.639  34.552  12.708  1.00 12.900          C  
ATOM   1599  C   PRO A  98     -28.772  33.575  12.957  1.00 12.930          C  
ATOM   1600  O   PRO A  98     -28.763  32.480  12.411  1.00 12.840          O  
ATOM   1601  CB  PRO A  98     -27.763  35.240  11.344  1.00 19.350          C  
ATOM   1602  CG  PRO A  98     -26.351  35.304  10.817  1.00 19.350          C  
ATOM   1603  CD  PRO A  98     -25.703  34.006  11.295  1.00 19.350          C  
ATOM   1604  HA  PRO A  98     -27.544  35.273  13.531  1.00 15.480          H  
ATOM   1605 1HB  PRO A  98     -28.437  34.663  10.703  1.00 23.220          H  
ATOM   1606 2HB  PRO A  98     -28.212  36.238  11.464  1.00 23.220          H  
ATOM   1607 1HG  PRO A  98     -26.349  35.399   9.746  1.00 23.220          H  
ATOM   1608 2HG  PRO A  98     -25.856  36.209  11.182  1.00 23.220          H  
ATOM   1609 1HD  PRO A  98     -25.915  33.205  10.600  1.00 23.220          H  
ATOM   1610 2HD  PRO A  98     -24.628  34.190  11.418  1.00 23.220          H  
ATOM   1611  N   GLU A  99     -29.749  33.980  13.755  1.00 13.220          N  
ATOM   1612  CA  GLU A  99     -30.894  33.130  14.088  1.00 13.480          C  
ATOM   1613  C   GLU A  99     -31.658  32.573  12.879  1.00 13.150          C  
ATOM   1614  O   GLU A  99     -32.115  31.431  12.897  1.00 13.400          O  
ATOM   1615  CB  GLU A  99     -31.846  33.899  14.999  1.00 18.770          C  
ATOM   1616  CG  GLU A  99     -33.033  33.115  15.497  1.00 18.770          C  
ATOM   1617  CD  GLU A  99     -33.836  33.875  16.509  1.00 18.770          C  
ATOM   1618  OE1 GLU A  99     -33.621  35.063  16.660  1.00 18.770          O  
ATOM   1619  OE2 GLU A  99     -34.657  33.270  17.153  1.00 18.770          O  
ATOM   1620  H   GLU A  99     -29.695  34.908  14.157  1.00 15.860          H  
ATOM   1621  HA  GLU A  99     -30.511  32.277  14.644  1.00 16.180          H  
ATOM   1622 1HB  GLU A  99     -31.299  34.247  15.868  1.00 22.520          H  
ATOM   1623 2HB  GLU A  99     -32.224  34.769  14.469  1.00 22.520          H  
ATOM   1624 1HG  GLU A  99     -33.681  32.883  14.653  1.00 22.520          H  
ATOM   1625 2HG  GLU A  99     -32.699  32.177  15.918  1.00 22.520          H  
ATOM   1626  N   ASN A 100     -31.839  33.398  11.851  1.00 12.760          N  
ATOM   1627  CA  ASN A 100     -32.602  33.034  10.659  1.00 12.590          C  
ATOM   1628  C   ASN A 100     -32.034  31.788   9.949  1.00 12.160          C  
ATOM   1629  O   ASN A 100     -30.848  31.733   9.581  1.00 11.390          O  
ATOM   1630  CB  ASN A 100     -32.696  34.235   9.724  1.00 17.690          C  
ATOM   1631  CG  ASN A 100     -33.676  34.066   8.568  1.00 17.690          C  
ATOM   1632  OD1 ASN A 100     -33.752  33.024   7.895  1.00 17.690          O  
ATOM   1633  ND2 ASN A 100     -34.443  35.108   8.323  1.00 17.690          N  
ATOM   1634  H   ASN A 100     -31.450  34.326  11.915  1.00 15.310          H  
ATOM   1635  HA  ASN A 100     -33.614  32.780  10.976  1.00 15.110          H  
ATOM   1636 1HB  ASN A 100     -33.012  35.102  10.306  1.00 21.230          H  
ATOM   1637 2HB  ASN A 100     -31.728  34.466   9.331  1.00 21.230          H  
ATOM   1638 1HD2 ASN A 100     -35.112  35.076   7.577  1.00 21.230          H  
ATOM   1639 2HD2 ASN A 100     -34.361  35.938   8.880  1.00 21.230          H  
ATOM   1640  N   ASN A 101     -32.925  30.825   9.675  1.00 12.740          N  
ATOM   1641  CA  ASN A 101     -32.573  29.556   9.037  1.00 12.530          C  
ATOM   1642  C   ASN A 101     -31.911  29.735   7.678  1.00 11.890          C  
ATOM   1643  O   ASN A 101     -31.234  28.830   7.192  1.00 11.400          O  
ATOM   1644  CB  ASN A 101     -33.784  28.661   8.912  1.00 17.630          C  
ATOM   1645  CG  ASN A 101     -34.201  28.076  10.233  1.00 17.630          C  
ATOM   1646  OD1 ASN A 101     -33.428  28.033  11.199  1.00 17.630          O  
ATOM   1647  ND2 ASN A 101     -35.425  27.623  10.297  1.00 17.630          N  
ATOM   1648  H   ASN A 101     -33.878  30.964   9.984  1.00 15.290          H  
ATOM   1649  HA  ASN A 101     -31.851  29.055   9.681  1.00 15.040          H  
ATOM   1650 1HB  ASN A 101     -34.616  29.230   8.495  1.00 21.150          H  
ATOM   1651 2HB  ASN A 101     -33.562  27.847   8.219  1.00 21.150          H  
ATOM   1652 1HD2 ASN A 101     -35.767  27.222  11.148  1.00 21.150          H  
ATOM   1653 2HD2 ASN A 101     -36.023  27.674   9.498  1.00 21.150          H  
ATOM   1654  N   ALA A 102     -32.119  30.882   7.036  1.00 12.010          N  
ATOM   1655  CA  ALA A 102     -31.507  31.135   5.744  1.00 11.590          C  
ATOM   1656  C   ALA A 102     -29.997  31.041   5.856  1.00 10.610          C  
ATOM   1657  O   ALA A 102     -29.326  30.559   4.938  1.00 10.120          O  
ATOM   1658  CB  ALA A 102     -31.876  32.516   5.239  1.00 16.390          C  
ATOM   1659  H   ALA A 102     -32.698  31.598   7.474  1.00 14.410          H  
ATOM   1660  HA  ALA A 102     -31.853  30.374   5.045  1.00 13.910          H  
ATOM   1661 1HB  ALA A 102     -31.412  32.683   4.268  1.00 19.670          H  
ATOM   1662 2HB  ALA A 102     -32.957  32.590   5.148  1.00 19.670          H  
ATOM   1663 3HB  ALA A 102     -31.519  33.265   5.946  1.00 19.670          H  
ATOM   1664  N   TYR A 103     -29.461  31.498   6.987  1.00 10.420          N  
ATOM   1665  CA  TYR A 103     -28.041  31.492   7.191  1.00  9.670          C  
ATOM   1666  C   TYR A 103     -27.637  30.115   7.582  1.00  9.300          C  
ATOM   1667  O   TYR A 103     -26.666  29.578   7.058  1.00  8.690          O  
ATOM   1668  CB  TYR A 103     -27.681  32.501   8.245  1.00 13.840          C  
ATOM   1669  CG  TYR A 103     -27.849  33.896   7.772  1.00 13.840          C  
ATOM   1670  CD1 TYR A 103     -29.067  34.500   7.931  1.00 13.840          C  
ATOM   1671  CD2 TYR A 103     -26.790  34.595   7.215  1.00 13.840          C  
ATOM   1672  CE1 TYR A 103     -29.251  35.795   7.543  1.00 13.840          C  
ATOM   1673  CE2 TYR A 103     -26.963  35.902   6.837  1.00 13.840          C  
ATOM   1674  CZ  TYR A 103     -28.190  36.503   6.996  1.00 13.840          C  
ATOM   1675  OH  TYR A 103     -28.370  37.820   6.641  1.00 13.840          O  
ATOM   1676  H   TYR A 103     -30.049  31.844   7.749  1.00 12.500          H  
ATOM   1677  HA  TYR A 103     -27.544  31.737   6.264  1.00 11.600          H  
ATOM   1678 1HB  TYR A 103     -28.317  32.357   9.125  1.00 16.610          H  
ATOM   1679 2HB  TYR A 103     -26.676  32.356   8.557  1.00 16.610          H  
ATOM   1680  HD1 TYR A 103     -29.877  33.942   8.371  1.00 16.610          H  
ATOM   1681  HD2 TYR A 103     -25.823  34.127   7.090  1.00 16.610          H  
ATOM   1682  HE1 TYR A 103     -30.219  36.271   7.676  1.00 16.610          H  
ATOM   1683  HE2 TYR A 103     -26.130  36.468   6.413  1.00 16.610          H  
ATOM   1684  HH  TYR A 103     -27.497  38.301   6.651  1.00 16.610          H  
ATOM   1685  N   LYS A 104     -28.427  29.481   8.439  1.00  9.830          N  
ATOM   1686  CA  LYS A 104     -28.077  28.132   8.857  1.00  9.800          C  
ATOM   1687  C   LYS A 104     -27.857  27.265   7.617  1.00  9.580          C  
ATOM   1688  O   LYS A 104     -26.862  26.543   7.531  1.00  9.230          O  
ATOM   1689  CB  LYS A 104     -29.156  27.551   9.772  1.00 13.730          C  
ATOM   1690  CG  LYS A 104     -28.805  26.193  10.365  1.00 13.730          C  
ATOM   1691  CD  LYS A 104     -29.895  25.641  11.308  1.00 13.730          C  
ATOM   1692  CE  LYS A 104     -29.912  26.361  12.664  1.00 13.730          C  
ATOM   1693  NZ  LYS A 104     -30.809  25.677  13.652  1.00 13.730          N  
ATOM   1694  H   LYS A 104     -29.233  29.982   8.834  1.00 11.800          H  
ATOM   1695  HA  LYS A 104     -27.140  28.154   9.404  1.00 11.760          H  
ATOM   1696 1HB  LYS A 104     -29.359  28.259  10.572  1.00 16.480          H  
ATOM   1697 2HB  LYS A 104     -30.074  27.424   9.203  1.00 16.480          H  
ATOM   1698 1HG  LYS A 104     -28.675  25.488   9.549  1.00 16.480          H  
ATOM   1699 2HG  LYS A 104     -27.856  26.251  10.903  1.00 16.480          H  
ATOM   1700 1HD  LYS A 104     -30.875  25.756  10.838  1.00 16.480          H  
ATOM   1701 2HD  LYS A 104     -29.713  24.578  11.477  1.00 16.480          H  
ATOM   1702 1HE  LYS A 104     -28.899  26.388  13.070  1.00 16.480          H  
ATOM   1703 2HE  LYS A 104     -30.269  27.381  12.529  1.00 16.480          H  
ATOM   1704 1HZ  LYS A 104     -30.796  26.173  14.557  1.00 16.480          H  
ATOM   1705 2HZ  LYS A 104     -31.755  25.646  13.316  1.00 16.480          H  
ATOM   1706 3HZ  LYS A 104     -30.489  24.737  13.820  1.00 16.480          H  
ATOM   1707  N   ILE A 105     -28.747  27.388   6.627  1.00  9.940          N  
ATOM   1708  CA  ILE A 105     -28.606  26.621   5.402  1.00  9.980          C  
ATOM   1709  C   ILE A 105     -27.337  27.000   4.645  1.00  9.250          C  
ATOM   1710  O   ILE A 105     -26.610  26.106   4.210  1.00  9.020          O  
ATOM   1711  CB  ILE A 105     -29.837  26.797   4.494  1.00 13.960          C  
ATOM   1712  CG1 ILE A 105     -31.056  26.121   5.184  1.00 13.960          C  
ATOM   1713  CG2 ILE A 105     -29.547  26.190   3.082  1.00 13.960          C  
ATOM   1714  CD1 ILE A 105     -32.404  26.470   4.585  1.00 13.960          C  
ATOM   1715  H   ILE A 105     -29.560  27.997   6.764  1.00 11.930          H  
ATOM   1716  HA  ILE A 105     -28.536  25.568   5.669  1.00 11.980          H  
ATOM   1717  HB  ILE A 105     -30.067  27.861   4.398  1.00 16.750          H  
ATOM   1718 1HG1 ILE A 105     -30.925  25.041   5.136  1.00 16.750          H  
ATOM   1719 2HG1 ILE A 105     -31.068  26.417   6.232  1.00 16.750          H  
ATOM   1720 1HG2 ILE A 105     -30.410  26.313   2.439  1.00 16.750          H  
ATOM   1721 2HG2 ILE A 105     -28.702  26.694   2.617  1.00 16.750          H  
ATOM   1722 3HG2 ILE A 105     -29.317  25.127   3.182  1.00 16.750          H  
ATOM   1723 1HD1 ILE A 105     -33.187  25.956   5.141  1.00 16.750          H  
ATOM   1724 2HD1 ILE A 105     -32.557  27.549   4.657  1.00 16.750          H  
ATOM   1725 3HD1 ILE A 105     -32.449  26.166   3.546  1.00 16.750          H  
ATOM   1726  N   MET A 106     -27.070  28.300   4.459  1.00  9.000          N  
ATOM   1727  CA  MET A 106     -25.868  28.712   3.732  1.00  8.440          C  
ATOM   1728  C   MET A 106     -24.578  28.226   4.394  1.00  7.740          C  
ATOM   1729  O   MET A 106     -23.670  27.760   3.698  1.00  7.410          O  
ATOM   1730  CB  MET A 106     -25.840  30.232   3.596  1.00 12.040          C  
ATOM   1731  CG  MET A 106     -26.885  30.785   2.621  1.00 12.040          C  
ATOM   1732  SD  MET A 106     -26.736  32.576   2.297  1.00 12.040          S  
ATOM   1733  CE  MET A 106     -27.381  33.322   3.813  1.00 12.040          C  
ATOM   1734  H   MET A 106     -27.729  29.010   4.803  1.00 10.800          H  
ATOM   1735  HA  MET A 106     -25.910  28.273   2.736  1.00 10.130          H  
ATOM   1736 1HB  MET A 106     -26.012  30.674   4.575  1.00 14.450          H  
ATOM   1737 2HB  MET A 106     -24.853  30.549   3.258  1.00 14.450          H  
ATOM   1738 1HG  MET A 106     -26.782  30.257   1.672  1.00 14.450          H  
ATOM   1739 2HG  MET A 106     -27.878  30.583   2.997  1.00 14.450          H  
ATOM   1740 1HE  MET A 106     -27.358  34.408   3.725  1.00 14.450          H  
ATOM   1741 2HE  MET A 106     -28.408  32.991   3.980  1.00 14.450          H  
ATOM   1742 3HE  MET A 106     -26.762  33.027   4.643  1.00 14.450          H  
ATOM   1743  N   TYR A 107     -24.514  28.269   5.727  1.00  7.720          N  
ATOM   1744  CA  TYR A 107     -23.307  27.832   6.414  1.00  7.400          C  
ATOM   1745  C   TYR A 107     -23.142  26.317   6.315  1.00  7.410          C  
ATOM   1746  O   TYR A 107     -22.012  25.835   6.164  1.00  7.050          O  
ATOM   1747  CB  TYR A 107     -23.278  28.365   7.850  1.00 10.490          C  
ATOM   1748  CG  TYR A 107     -22.995  29.872   7.858  1.00 10.490          C  
ATOM   1749  CD1 TYR A 107     -24.003  30.762   8.085  1.00 10.490          C  
ATOM   1750  CD2 TYR A 107     -21.739  30.353   7.599  1.00 10.490          C  
ATOM   1751  CE1 TYR A 107     -23.789  32.103   8.047  1.00 10.490          C  
ATOM   1752  CE2 TYR A 107     -21.536  31.716   7.559  1.00 10.490          C  
ATOM   1753  CZ  TYR A 107     -22.563  32.576   7.775  1.00 10.490          C  
ATOM   1754  OH  TYR A 107     -22.358  33.928   7.716  1.00 10.490          O  
ATOM   1755  H   TYR A 107     -25.298  28.669   6.250  1.00  9.260          H  
ATOM   1756  HA  TYR A 107     -22.462  28.270   5.906  1.00  8.880          H  
ATOM   1757 1HB  TYR A 107     -24.246  28.186   8.330  1.00 12.590          H  
ATOM   1758 2HB  TYR A 107     -22.508  27.856   8.429  1.00 12.590          H  
ATOM   1759  HD1 TYR A 107     -24.971  30.403   8.293  1.00 12.590          H  
ATOM   1760  HD2 TYR A 107     -20.915  29.670   7.414  1.00 12.590          H  
ATOM   1761  HE1 TYR A 107     -24.588  32.789   8.227  1.00 12.590          H  
ATOM   1762  HE2 TYR A 107     -20.561  32.121   7.347  1.00 12.590          H  
ATOM   1763  HH  TYR A 107     -21.412  34.101   7.562  1.00 12.590          H  
ATOM   1764  N   GLN A 108     -24.250  25.564   6.362  1.00  8.010          N  
ATOM   1765  CA  GLN A 108     -24.191  24.115   6.190  1.00  8.350          C  
ATOM   1766  C   GLN A 108     -23.685  23.772   4.786  1.00  8.160          C  
ATOM   1767  O   GLN A 108     -22.905  22.830   4.618  1.00  8.200          O  
ATOM   1768  CB  GLN A 108     -25.566  23.486   6.403  1.00 11.550          C  
ATOM   1769  CG  GLN A 108     -26.065  23.492   7.843  1.00 11.550          C  
ATOM   1770  CD  GLN A 108     -27.513  23.055   7.930  1.00 11.550          C  
ATOM   1771  OE1 GLN A 108     -28.191  22.965   6.895  1.00 11.550          O  
ATOM   1772  NE2 GLN A 108     -27.995  22.784   9.132  1.00 11.550          N  
ATOM   1773  H   GLN A 108     -25.149  26.008   6.578  1.00  9.610          H  
ATOM   1774  HA  GLN A 108     -23.494  23.705   6.920  1.00 10.020          H  
ATOM   1775 1HB  GLN A 108     -26.296  24.031   5.801  1.00 13.860          H  
ATOM   1776 2HB  GLN A 108     -25.557  22.458   6.050  1.00 13.860          H  
ATOM   1777 1HG  GLN A 108     -25.470  22.783   8.420  1.00 13.860          H  
ATOM   1778 2HG  GLN A 108     -25.962  24.474   8.284  1.00 13.860          H  
ATOM   1779 1HE2 GLN A 108     -28.939  22.492   9.242  1.00 13.860          H  
ATOM   1780 2HE2 GLN A 108     -27.396  22.888   9.964  1.00 13.860          H  
ATOM   1781  N   GLN A 109     -24.122  24.541   3.776  1.00  8.140          N  
ATOM   1782  CA  GLN A 109     -23.678  24.310   2.406  1.00  8.210          C  
ATOM   1783  C   GLN A 109     -22.174  24.549   2.278  1.00  7.500          C  
ATOM   1784  O   GLN A 109     -21.479  23.775   1.601  1.00  7.600          O  
ATOM   1785  CB  GLN A 109     -24.447  25.217   1.445  1.00 11.470          C  
ATOM   1786  CG  GLN A 109     -25.911  24.838   1.281  1.00 11.470          C  
ATOM   1787  CD  GLN A 109     -26.689  25.869   0.504  1.00 11.470          C  
ATOM   1788  OE1 GLN A 109     -26.226  27.000   0.325  1.00 11.470          O  
ATOM   1789  NE2 GLN A 109     -27.869  25.489   0.034  1.00 11.470          N  
ATOM   1790  H   GLN A 109     -24.827  25.261   3.974  1.00  9.770          H  
ATOM   1791  HA  GLN A 109     -23.883  23.276   2.144  1.00  9.850          H  
ATOM   1792 1HB  GLN A 109     -24.404  26.241   1.805  1.00 13.760          H  
ATOM   1793 2HB  GLN A 109     -23.975  25.194   0.465  1.00 13.760          H  
ATOM   1794 1HG  GLN A 109     -25.960  23.900   0.735  1.00 13.760          H  
ATOM   1795 2HG  GLN A 109     -26.367  24.715   2.253  1.00 13.760          H  
ATOM   1796 1HE2 GLN A 109     -28.429  26.130  -0.491  1.00 13.760          H  
ATOM   1797 2HE2 GLN A 109     -28.202  24.560   0.203  1.00 13.760          H  
ATOM   1798  N   TYR A 110     -21.662  25.591   2.954  1.00  6.910          N  
ATOM   1799  CA  TYR A 110     -20.235  25.878   2.913  1.00  6.350          C  
ATOM   1800  C   TYR A 110     -19.468  24.712   3.544  1.00  6.210          C  
ATOM   1801  O   TYR A 110     -18.446  24.283   2.999  1.00  6.020          O  
ATOM   1802  CB  TYR A 110     -19.904  27.159   3.686  1.00  9.110          C  
ATOM   1803  CG  TYR A 110     -20.496  28.473   3.170  1.00  9.110          C  
ATOM   1804  CD1 TYR A 110     -20.776  29.468   4.093  1.00  9.110          C  
ATOM   1805  CD2 TYR A 110     -20.771  28.694   1.828  1.00  9.110          C  
ATOM   1806  CE1 TYR A 110     -21.328  30.653   3.700  1.00  9.110          C  
ATOM   1807  CE2 TYR A 110     -21.322  29.899   1.437  1.00  9.110          C  
ATOM   1808  CZ  TYR A 110     -21.600  30.872   2.370  1.00  9.110          C  
ATOM   1809  OH  TYR A 110     -22.145  32.072   1.975  1.00  9.110          O  
ATOM   1810  H   TYR A 110     -22.305  26.233   3.435  1.00  8.290          H  
ATOM   1811  HA  TYR A 110     -19.914  25.962   1.878  1.00  7.620          H  
ATOM   1812 1HB  TYR A 110     -20.211  27.037   4.723  1.00 10.940          H  
ATOM   1813 2HB  TYR A 110     -18.837  27.276   3.677  1.00 10.940          H  
ATOM   1814  HD1 TYR A 110     -20.561  29.306   5.138  1.00 10.940          H  
ATOM   1815  HD2 TYR A 110     -20.562  27.936   1.081  1.00 10.940          H  
ATOM   1816  HE1 TYR A 110     -21.545  31.423   4.440  1.00 10.940          H  
ATOM   1817  HE2 TYR A 110     -21.539  30.080   0.385  1.00 10.940          H  
ATOM   1818  HH  TYR A 110     -22.259  32.640   2.743  1.00 10.940          H  
ATOM   1819  N   GLN A 111     -19.980  24.188   4.678  1.00  6.560          N  
ATOM   1820  CA  GLN A 111     -19.359  23.060   5.372  1.00  6.820          C  
ATOM   1821  C   GLN A 111     -19.328  21.825   4.474  1.00  7.140          C  
ATOM   1822  O   GLN A 111     -18.365  21.045   4.495  1.00  7.130          O  
ATOM   1823  CB  GLN A 111     -20.076  22.759   6.690  1.00  9.440          C  
ATOM   1824  CG  GLN A 111     -19.430  21.644   7.527  1.00  9.440          C  
ATOM   1825  CD  GLN A 111     -20.132  21.448   8.860  1.00  9.440          C  
ATOM   1826  OE1 GLN A 111     -20.738  22.373   9.403  1.00  9.440          O  
ATOM   1827  NE2 GLN A 111     -20.061  20.241   9.389  1.00  9.440          N  
ATOM   1828  H   GLN A 111     -20.808  24.631   5.093  1.00  7.870          H  
ATOM   1829  HA  GLN A 111     -18.340  23.330   5.604  1.00  8.180          H  
ATOM   1830 1HB  GLN A 111     -20.114  23.667   7.294  1.00 11.330          H  
ATOM   1831 2HB  GLN A 111     -21.105  22.470   6.482  1.00 11.330          H  
ATOM   1832 1HG  GLN A 111     -19.490  20.704   6.978  1.00 11.330          H  
ATOM   1833 2HG  GLN A 111     -18.382  21.887   7.723  1.00 11.330          H  
ATOM   1834 1HE2 GLN A 111     -20.512  20.055  10.291  1.00 11.330          H  
ATOM   1835 2HE2 GLN A 111     -19.556  19.510   8.918  1.00 11.330          H  
ATOM   1836  N   GLY A 112     -20.399  21.625   3.705  1.00  7.620          N  
ATOM   1837  CA  GLY A 112     -20.491  20.524   2.758  1.00  8.200          C  
ATOM   1838  C   GLY A 112     -19.329  20.608   1.769  1.00  7.740          C  
ATOM   1839  O   GLY A 112     -18.618  19.619   1.531  1.00  7.920          O  
ATOM   1840  H   GLY A 112     -21.202  22.254   3.817  1.00  9.140          H  
ATOM   1841 1HA  GLY A 112     -20.470  19.574   3.290  1.00  9.840          H  
ATOM   1842 2HA  GLY A 112     -21.440  20.590   2.225  1.00  9.840          H  
ATOM   1843  N   LYS A 113     -19.153  21.792   1.173  1.00  7.280          N  
ATOM   1844  CA  LYS A 113     -18.067  22.010   0.225  1.00  7.050          C  
ATOM   1845  C   LYS A 113     -16.697  21.786   0.877  1.00  6.480          C  
ATOM   1846  O   LYS A 113     -15.811  21.177   0.257  1.00  6.630          O  
ATOM   1847  CB  LYS A 113     -18.152  23.414  -0.374  1.00  9.960          C  
ATOM   1848  CG  LYS A 113     -19.327  23.609  -1.337  1.00  9.960          C  
ATOM   1849  CD  LYS A 113     -19.383  25.035  -1.897  1.00  9.960          C  
ATOM   1850  CE  LYS A 113     -20.568  25.206  -2.850  1.00  9.960          C  
ATOM   1851  NZ  LYS A 113     -20.654  26.591  -3.405  1.00  9.960          N  
ATOM   1852  H   LYS A 113     -19.819  22.546   1.386  1.00  8.740          H  
ATOM   1853  HA  LYS A 113     -18.168  21.286  -0.582  1.00  8.460          H  
ATOM   1854 1HB  LYS A 113     -18.256  24.141   0.430  1.00 11.950          H  
ATOM   1855 2HB  LYS A 113     -17.228  23.641  -0.905  1.00 11.950          H  
ATOM   1856 1HG  LYS A 113     -19.237  22.900  -2.160  1.00 11.950          H  
ATOM   1857 2HG  LYS A 113     -20.257  23.401  -0.804  1.00 11.950          H  
ATOM   1858 1HD  LYS A 113     -19.485  25.742  -1.071  1.00 11.950          H  
ATOM   1859 2HD  LYS A 113     -18.459  25.256  -2.432  1.00 11.950          H  
ATOM   1860 1HE  LYS A 113     -20.465  24.503  -3.674  1.00 11.950          H  
ATOM   1861 2HE  LYS A 113     -21.490  24.986  -2.310  1.00 11.950          H  
ATOM   1862 1HZ  LYS A 113     -21.450  26.654  -4.026  1.00 11.950          H  
ATOM   1863 2HZ  LYS A 113     -20.764  27.256  -2.654  1.00 11.950          H  
ATOM   1864 3HZ  LYS A 113     -19.811  26.803  -3.919  1.00 11.950          H  
ATOM   1865  N   LEU A 114     -16.528  22.223   2.141  1.00  6.030          N  
ATOM   1866  CA  LEU A 114     -15.248  22.017   2.808  1.00  5.810          C  
ATOM   1867  C   LEU A 114     -14.967  20.543   2.948  1.00  6.370          C  
ATOM   1868  O   LEU A 114     -13.860  20.097   2.661  1.00  6.450          O  
ATOM   1869  CB  LEU A 114     -15.240  22.520   4.254  1.00  8.220          C  
ATOM   1870  CG  LEU A 114     -15.338  23.974   4.536  1.00  8.220          C  
ATOM   1871  CD1 LEU A 114     -15.440  24.127   5.990  1.00  8.220          C  
ATOM   1872  CD2 LEU A 114     -14.176  24.667   4.079  1.00  8.220          C  
ATOM   1873  H   LEU A 114     -17.277  22.758   2.588  1.00  7.240          H  
ATOM   1874  HA  LEU A 114     -14.458  22.471   2.217  1.00  6.970          H  
ATOM   1875 1HB  LEU A 114     -16.068  22.043   4.771  1.00  9.870          H  
ATOM   1876 2HB  LEU A 114     -14.322  22.163   4.719  1.00  9.870          H  
ATOM   1877  HG  LEU A 114     -16.220  24.389   4.066  1.00  9.870          H  
ATOM   1878 1HD1 LEU A 114     -15.500  25.154   6.221  1.00  9.870          H  
ATOM   1879 2HD1 LEU A 114     -16.307  23.616   6.373  1.00  9.870          H  
ATOM   1880 3HD1 LEU A 114     -14.551  23.706   6.459  1.00  9.870          H  
ATOM   1881 1HD2 LEU A 114     -14.264  25.711   4.333  1.00  9.870          H  
ATOM   1882 2HD2 LEU A 114     -13.343  24.244   4.580  1.00  9.870          H  
ATOM   1883 3HD2 LEU A 114     -14.065  24.559   3.010  1.00  9.870          H  
ATOM   1884  N   THR A 115     -15.986  19.763   3.310  1.00  6.950          N  
ATOM   1885  CA  THR A 115     -15.804  18.333   3.499  1.00  7.720          C  
ATOM   1886  C   THR A 115     -15.286  17.682   2.240  1.00  7.850          C  
ATOM   1887  O   THR A 115     -14.319  16.911   2.295  1.00  8.100          O  
ATOM   1888  CB  THR A 115     -17.121  17.636   3.912  1.00 10.500          C  
ATOM   1889  OG1 THR A 115     -17.564  18.152   5.170  1.00 10.500          O  
ATOM   1890  CG2 THR A 115     -16.904  16.120   4.034  1.00 10.500          C  
ATOM   1891  H   THR A 115     -16.882  20.196   3.550  1.00  8.340          H  
ATOM   1892  HA  THR A 115     -15.073  18.183   4.292  1.00  9.260          H  
ATOM   1893  HB  THR A 115     -17.886  17.831   3.164  1.00 12.600          H  
ATOM   1894  HG1 THR A 115     -17.808  19.091   5.069  1.00 12.600          H  
ATOM   1895 1HG2 THR A 115     -17.840  15.649   4.328  1.00 12.600          H  
ATOM   1896 2HG2 THR A 115     -16.584  15.702   3.080  1.00 12.600          H  
ATOM   1897 3HG2 THR A 115     -16.144  15.922   4.788  1.00 12.600          H  
ATOM   1898  N   ASN A 116     -15.901  18.001   1.100  1.00  7.840          N  
ATOM   1899  CA  ASN A 116     -15.461  17.388  -0.139  1.00  8.180          C  
ATOM   1900  C   ASN A 116     -14.011  17.757  -0.439  1.00  7.660          C  
ATOM   1901  O   ASN A 116     -13.205  16.890  -0.800  1.00  7.950          O  
ATOM   1902  CB  ASN A 116     -16.367  17.814  -1.271  1.00 11.320          C  
ATOM   1903  CG  ASN A 116     -17.718  17.163  -1.193  1.00 11.320          C  
ATOM   1904  OD1 ASN A 116     -17.898  16.118  -0.555  1.00 11.320          O  
ATOM   1905  ND2 ASN A 116     -18.684  17.764  -1.832  1.00 11.320          N  
ATOM   1906  H   ASN A 116     -16.710  18.635   1.132  1.00  9.410          H  
ATOM   1907  HA  ASN A 116     -15.507  16.306  -0.028  1.00  9.820          H  
ATOM   1908 1HB  ASN A 116     -16.498  18.899  -1.234  1.00 13.580          H  
ATOM   1909 2HB  ASN A 116     -15.904  17.569  -2.225  1.00 13.580          H  
ATOM   1910 1HD2 ASN A 116     -19.607  17.379  -1.815  1.00 13.580          H  
ATOM   1911 2HD2 ASN A 116     -18.506  18.608  -2.335  1.00 13.580          H  
ATOM   1912  N   LEU A 117     -13.651  19.022  -0.215  1.00  7.010          N  
ATOM   1913  CA  LEU A 117     -12.284  19.436  -0.462  1.00  6.750          C  
ATOM   1914  C   LEU A 117     -11.281  18.816   0.500  1.00  6.710          C  
ATOM   1915  O   LEU A 117     -10.191  18.421   0.081  1.00  6.850          O  
ATOM   1916  CB  LEU A 117     -12.167  20.960  -0.485  1.00  9.550          C  
ATOM   1917  CG  LEU A 117     -10.736  21.513  -0.683  1.00  9.550          C  
ATOM   1918  CD1 LEU A 117     -10.108  20.961  -1.921  1.00  9.550          C  
ATOM   1919  CD2 LEU A 117     -10.810  23.041  -0.824  1.00  9.550          C  
ATOM   1920  H   LEU A 117     -14.357  19.715   0.070  1.00  8.410          H  
ATOM   1921  HA  LEU A 117     -12.041  19.088  -1.459  1.00  8.100          H  
ATOM   1922 1HB  LEU A 117     -12.800  21.343  -1.282  1.00 11.460          H  
ATOM   1923 2HB  LEU A 117     -12.551  21.344   0.468  1.00 11.460          H  
ATOM   1924  HG  LEU A 117     -10.123  21.239   0.171  1.00 11.460          H  
ATOM   1925 1HD1 LEU A 117      -9.134  21.382  -1.975  1.00 11.460          H  
ATOM   1926 2HD1 LEU A 117     -10.011  19.891  -1.886  1.00 11.460          H  
ATOM   1927 3HD1 LEU A 117     -10.694  21.236  -2.794  1.00 11.460          H  
ATOM   1928 1HD2 LEU A 117      -9.805  23.459  -0.950  1.00 11.460          H  
ATOM   1929 2HD2 LEU A 117     -11.414  23.300  -1.687  1.00 11.460          H  
ATOM   1930 3HD2 LEU A 117     -11.263  23.465   0.059  1.00 11.460          H  
ATOM   1931  N   ASN A 118     -11.610  18.742   1.780  1.00  6.750          N  
ATOM   1932  CA  ASN A 118     -10.689  18.175   2.743  1.00  7.080          C  
ATOM   1933  C   ASN A 118     -10.413  16.719   2.380  1.00  7.630          C  
ATOM   1934  O   ASN A 118      -9.268  16.257   2.472  1.00  7.920          O  
ATOM   1935  CB  ASN A 118     -11.278  18.297   4.123  1.00  9.780          C  
ATOM   1936  CG  ASN A 118     -11.283  19.715   4.624  1.00  9.780          C  
ATOM   1937  OD1 ASN A 118     -10.496  20.586   4.237  1.00  9.780          O  
ATOM   1938  ND2 ASN A 118     -12.215  19.966   5.470  1.00  9.780          N  
ATOM   1939  H   ASN A 118     -12.507  19.113   2.085  1.00  8.100          H  
ATOM   1940  HA  ASN A 118      -9.749  18.720   2.701  1.00  8.500          H  
ATOM   1941 1HB  ASN A 118     -12.310  17.939   4.098  1.00 11.740          H  
ATOM   1942 2HB  ASN A 118     -10.738  17.672   4.819  1.00 11.740          H  
ATOM   1943 1HD2 ASN A 118     -12.318  20.888   5.837  1.00 11.740          H  
ATOM   1944 2HD2 ASN A 118     -12.831  19.228   5.745  1.00 11.740          H  
ATOM   1945  N   ASN A 119     -11.445  16.010   1.899  1.00  7.920          N  
ATOM   1946  CA  ASN A 119     -11.270  14.630   1.480  1.00  8.590          C  
ATOM   1947  C   ASN A 119     -10.372  14.542   0.245  1.00  8.400          C  
ATOM   1948  O   ASN A 119      -9.505  13.664   0.178  1.00  8.820          O  
ATOM   1949  CB  ASN A 119     -12.613  13.978   1.240  1.00 11.760          C  
ATOM   1950  CG  ASN A 119     -13.333  13.663   2.525  1.00 11.760          C  
ATOM   1951  OD1 ASN A 119     -12.717  13.536   3.592  1.00 11.760          O  
ATOM   1952  ND2 ASN A 119     -14.627  13.527   2.450  1.00 11.760          N  
ATOM   1953  H   ASN A 119     -12.379  16.435   1.900  1.00  9.500          H  
ATOM   1954  HA  ASN A 119     -10.765  14.091   2.282  1.00 10.310          H  
ATOM   1955 1HB  ASN A 119     -13.238  14.652   0.648  1.00 14.110          H  
ATOM   1956 2HB  ASN A 119     -12.481  13.062   0.666  1.00 14.110          H  
ATOM   1957 1HD2 ASN A 119     -15.151  13.310   3.272  1.00 14.110          H  
ATOM   1958 2HD2 ASN A 119     -15.096  13.640   1.575  1.00 14.110          H  
ATOM   1959  N   LEU A 120     -10.526  15.471  -0.711  1.00  7.890          N  
ATOM   1960  CA  LEU A 120      -9.645  15.450  -1.872  1.00  7.910          C  
ATOM   1961  C   LEU A 120      -8.206  15.706  -1.460  1.00  7.940          C  
ATOM   1962  O   LEU A 120      -7.301  15.040  -1.960  1.00  8.280          O  
ATOM   1963  CB  LEU A 120     -10.040  16.522  -2.897  1.00 11.070          C  
ATOM   1964  CG  LEU A 120     -11.354  16.325  -3.672  1.00 11.070          C  
ATOM   1965  CD1 LEU A 120     -11.661  17.617  -4.443  1.00 11.070          C  
ATOM   1966  CD2 LEU A 120     -11.220  15.138  -4.646  1.00 11.070          C  
ATOM   1967  H   LEU A 120     -11.304  16.139  -0.652  1.00  9.470          H  
ATOM   1968  HA  LEU A 120      -9.693  14.462  -2.321  1.00  9.490          H  
ATOM   1969 1HB  LEU A 120     -10.116  17.469  -2.370  1.00 13.280          H  
ATOM   1970 2HB  LEU A 120      -9.235  16.609  -3.626  1.00 13.280          H  
ATOM   1971  HG  LEU A 120     -12.168  16.135  -2.975  1.00 13.280          H  
ATOM   1972 1HD1 LEU A 120     -12.595  17.497  -4.991  1.00 13.280          H  
ATOM   1973 2HD1 LEU A 120     -11.758  18.445  -3.746  1.00 13.280          H  
ATOM   1974 3HD1 LEU A 120     -10.854  17.827  -5.142  1.00 13.280          H  
ATOM   1975 1HD2 LEU A 120     -12.154  15.020  -5.194  1.00 13.280          H  
ATOM   1976 2HD2 LEU A 120     -10.410  15.334  -5.348  1.00 13.280          H  
ATOM   1977 3HD2 LEU A 120     -11.012  14.220  -4.105  1.00 13.280          H  
ATOM   1978  N   LEU A 121      -7.992  16.644  -0.533  1.00  7.760          N  
ATOM   1979  CA  LEU A 121      -6.645  16.973  -0.093  1.00  8.100          C  
ATOM   1980  C   LEU A 121      -5.992  15.782   0.586  1.00  8.690          C  
ATOM   1981  O   LEU A 121      -4.799  15.524   0.381  1.00  9.060          O  
ATOM   1982  CB  LEU A 121      -6.697  18.186   0.838  1.00 11.200          C  
ATOM   1983  CG  LEU A 121      -7.096  19.541   0.166  1.00 11.200          C  
ATOM   1984  CD1 LEU A 121      -7.328  20.588   1.252  1.00 11.200          C  
ATOM   1985  CD2 LEU A 121      -6.010  19.997  -0.811  1.00 11.200          C  
ATOM   1986  H   LEU A 121      -8.792  17.174  -0.174  1.00  9.310          H  
ATOM   1987  HA  LEU A 121      -6.049  17.207  -0.964  1.00  9.720          H  
ATOM   1988 1HB  LEU A 121      -7.434  17.981   1.611  1.00 13.440          H  
ATOM   1989 2HB  LEU A 121      -5.723  18.311   1.309  1.00 13.440          H  
ATOM   1990  HG  LEU A 121      -8.017  19.420  -0.379  1.00 13.440          H  
ATOM   1991 1HD1 LEU A 121      -7.617  21.522   0.781  1.00 13.440          H  
ATOM   1992 2HD1 LEU A 121      -8.125  20.260   1.918  1.00 13.440          H  
ATOM   1993 3HD1 LEU A 121      -6.427  20.740   1.829  1.00 13.440          H  
ATOM   1994 1HD2 LEU A 121      -6.311  20.935  -1.251  1.00 13.440          H  
ATOM   1995 2HD2 LEU A 121      -5.070  20.125  -0.292  1.00 13.440          H  
ATOM   1996 3HD2 LEU A 121      -5.875  19.280  -1.597  1.00 13.440          H  
ATOM   1997  N   LYS A 122      -6.773  15.038   1.375  1.00  8.930          N  
ATOM   1998  CA  LYS A 122      -6.279  13.833   2.022  1.00  9.700          C  
ATOM   1999  C   LYS A 122      -5.806  12.842   0.963  1.00  9.880          C  
ATOM   2000  O   LYS A 122      -4.698  12.306   1.075  1.00 10.380          O  
ATOM   2001  CB  LYS A 122      -7.369  13.222   2.908  1.00 13.270          C  
ATOM   2002  CG  LYS A 122      -6.989  11.917   3.669  1.00 13.270          C  
ATOM   2003  CD  LYS A 122      -7.477  10.630   2.957  1.00 13.270          C  
ATOM   2004  CE  LYS A 122      -9.008  10.433   3.044  1.00 13.270          C  
ATOM   2005  NZ  LYS A 122      -9.451   9.264   2.217  1.00 13.270          N  
ATOM   2006  H   LYS A 122      -7.731  15.352   1.564  1.00 10.720          H  
ATOM   2007  HA  LYS A 122      -5.428  14.084   2.641  1.00 11.640          H  
ATOM   2008 1HB  LYS A 122      -7.672  13.961   3.650  1.00 15.930          H  
ATOM   2009 2HB  LYS A 122      -8.231  13.034   2.292  1.00 15.930          H  
ATOM   2010 1HG  LYS A 122      -5.904  11.869   3.788  1.00 15.930          H  
ATOM   2011 2HG  LYS A 122      -7.442  11.945   4.654  1.00 15.930          H  
ATOM   2012 1HD  LYS A 122      -7.203  10.636   1.906  1.00 15.930          H  
ATOM   2013 2HD  LYS A 122      -6.994   9.773   3.422  1.00 15.930          H  
ATOM   2014 1HE  LYS A 122      -9.292  10.265   4.080  1.00 15.930          H  
ATOM   2015 2HE  LYS A 122      -9.522  11.314   2.676  1.00 15.930          H  
ATOM   2016 1HZ  LYS A 122     -10.447   9.161   2.280  1.00 15.930          H  
ATOM   2017 2HZ  LYS A 122      -9.182   9.441   1.218  1.00 15.930          H  
ATOM   2018 3HZ  LYS A 122      -9.003   8.426   2.537  1.00 15.930          H  
ATOM   2019  N   ASP A 123      -6.646  12.605  -0.066  1.00  9.570          N  
ATOM   2020  CA  ASP A 123      -6.316  11.680  -1.152  1.00  9.900          C  
ATOM   2021  C   ASP A 123      -5.096  12.151  -1.961  1.00  9.690          C  
ATOM   2022  O   ASP A 123      -4.326  11.340  -2.504  1.00 10.110          O  
ATOM   2023  CB  ASP A 123      -7.529  11.433  -2.061  1.00 13.730          C  
ATOM   2024  CG  ASP A 123      -8.647  10.521  -1.431  1.00 13.730          C  
ATOM   2025  OD1 ASP A 123      -8.434   9.883  -0.404  1.00 13.730          O  
ATOM   2026  OD2 ASP A 123      -9.690  10.430  -2.026  1.00 13.730          O  
ATOM   2027  H   ASP A 123      -7.566  13.062  -0.069  1.00 11.480          H  
ATOM   2028  HA  ASP A 123      -6.071  10.726  -0.705  1.00 11.880          H  
ATOM   2029 1HB  ASP A 123      -7.974  12.395  -2.327  1.00 16.470          H  
ATOM   2030 2HB  ASP A 123      -7.205  10.962  -2.979  1.00 16.470          H  
ATOM   2031  N   ILE A 124      -4.911  13.465  -2.094  1.00  9.150          N  
ATOM   2032  CA  ILE A 124      -3.730  13.945  -2.800  1.00  9.160          C  
ATOM   2033  C   ILE A 124      -2.484  13.587  -1.996  1.00  9.570          C  
ATOM   2034  O   ILE A 124      -1.522  13.032  -2.526  1.00  9.890          O  
ATOM   2035  CB  ILE A 124      -3.764  15.472  -3.069  1.00 12.820          C  
ATOM   2036  CG1 ILE A 124      -4.885  15.800  -4.081  1.00 12.820          C  
ATOM   2037  CG2 ILE A 124      -2.389  15.930  -3.610  1.00 12.820          C  
ATOM   2038  CD1 ILE A 124      -5.259  17.274  -4.205  1.00 12.820          C  
ATOM   2039  H   ILE A 124      -5.612  14.114  -1.723  1.00 10.980          H  
ATOM   2040  HA  ILE A 124      -3.673  13.440  -3.761  1.00 10.990          H  
ATOM   2041  HB  ILE A 124      -3.992  15.998  -2.142  1.00 15.380          H  
ATOM   2042 1HG1 ILE A 124      -4.560  15.451  -5.063  1.00 15.380          H  
ATOM   2043 2HG1 ILE A 124      -5.767  15.253  -3.805  1.00 15.380          H  
ATOM   2044 1HG2 ILE A 124      -2.395  16.994  -3.798  1.00 15.380          H  
ATOM   2045 2HG2 ILE A 124      -1.602  15.717  -2.892  1.00 15.380          H  
ATOM   2046 3HG2 ILE A 124      -2.182  15.392  -4.536  1.00 15.380          H  
ATOM   2047 1HD1 ILE A 124      -6.050  17.376  -4.949  1.00 15.380          H  
ATOM   2048 2HD1 ILE A 124      -5.617  17.633  -3.253  1.00 15.380          H  
ATOM   2049 3HD1 ILE A 124      -4.411  17.863  -4.510  1.00 15.380          H  
ATOM   2050  N   GLN A 125      -2.498  13.897  -0.699  1.00  9.690          N  
ATOM   2051  CA  GLN A 125      -1.345  13.650   0.166  1.00 10.280          C  
ATOM   2052  C   GLN A 125      -1.018  12.166   0.290  1.00 10.720          C  
ATOM   2053  O   GLN A 125       0.148  11.790   0.355  1.00 11.220          O  
ATOM   2054  CB  GLN A 125      -1.597  14.241   1.547  1.00 14.160          C  
ATOM   2055  CG  GLN A 125      -0.398  14.240   2.516  1.00 14.160          C  
ATOM   2056  CD  GLN A 125       0.708  15.109   2.053  1.00 14.160          C  
ATOM   2057  OE1 GLN A 125       0.486  16.238   1.621  1.00 14.160          O  
ATOM   2058  NE2 GLN A 125       1.927  14.598   2.140  1.00 14.160          N  
ATOM   2059  H   GLN A 125      -3.333  14.350  -0.310  1.00 11.630          H  
ATOM   2060  HA  GLN A 125      -0.482  14.149  -0.274  1.00 12.340          H  
ATOM   2061 1HB  GLN A 125      -1.938  15.270   1.430  1.00 16.990          H  
ATOM   2062 2HB  GLN A 125      -2.410  13.683   2.015  1.00 16.990          H  
ATOM   2063 1HG  GLN A 125      -0.725  14.584   3.486  1.00 16.990          H  
ATOM   2064 2HG  GLN A 125       0.008  13.240   2.594  1.00 16.990          H  
ATOM   2065 1HE2 GLN A 125       2.721  15.135   1.844  1.00 16.990          H  
ATOM   2066 2HE2 GLN A 125       2.057  13.669   2.498  1.00 16.990          H  
ATOM   2067  N   SER A 126      -2.048  11.321   0.271  1.00 10.660          N  
ATOM   2068  CA  SER A 126      -1.933   9.869   0.404  1.00 11.190          C  
ATOM   2069  C   SER A 126      -1.512   9.214  -0.903  1.00 11.240          C  
ATOM   2070  O   SER A 126      -1.372   7.990  -0.970  1.00 11.650          O  
ATOM   2071  CB  SER A 126      -3.254   9.255   0.828  1.00 15.450          C  
ATOM   2072  OG  SER A 126      -4.176   9.284  -0.200  1.00 15.450          O  
ATOM   2073  H   SER A 126      -2.997  11.708   0.239  1.00 12.790          H  
ATOM   2074  HA  SER A 126      -1.173   9.648   1.151  1.00 13.430          H  
ATOM   2075 1HB  SER A 126      -3.108   8.238   1.148  1.00 18.540          H  
ATOM   2076 2HB  SER A 126      -3.655   9.810   1.669  1.00 18.540          H  
ATOM   2077  HG  SER A 126      -5.029   9.128   0.216  1.00 18.540          H  
ATOM   2078  N   ASN A 127      -1.333  10.018  -1.959  1.00 10.950          N  
ATOM   2079  CA  ASN A 127      -0.974   9.561  -3.285  1.00 11.160          C  
ATOM   2080  C   ASN A 127      -2.009   8.629  -3.919  1.00 10.880          C  
ATOM   2081  O   ASN A 127      -1.656   7.655  -4.589  1.00 11.190          O  
ATOM   2082  CB  ASN A 127       0.392   8.892  -3.227  1.00 15.540          C  
ATOM   2083  CG  ASN A 127       1.480   9.847  -2.774  1.00 15.540          C  
ATOM   2084  OD1 ASN A 127       1.590  10.957  -3.315  1.00 15.540          O  
ATOM   2085  ND2 ASN A 127       2.288   9.454  -1.798  1.00 15.540          N  
ATOM   2086  H   ASN A 127      -1.453  11.030  -1.860  1.00 13.140          H  
ATOM   2087  HA  ASN A 127      -0.903  10.442  -3.926  1.00 13.390          H  
ATOM   2088 1HB  ASN A 127       0.379   8.037  -2.572  1.00 18.650          H  
ATOM   2089 2HB  ASN A 127       0.652   8.525  -4.218  1.00 18.650          H  
ATOM   2090 1HD2 ASN A 127       3.012  10.077  -1.497  1.00 18.650          H  
ATOM   2091 2HD2 ASN A 127       2.180   8.540  -1.346  1.00 18.650          H  
ATOM   2092  N   LYS A 128      -3.295   8.944  -3.713  1.00 10.400          N  
ATOM   2093  CA  LYS A 128      -4.400   8.202  -4.311  1.00 10.290          C  
ATOM   2094  C   LYS A 128      -4.889   8.921  -5.566  1.00 10.160          C  
ATOM   2095  O   LYS A 128      -5.226   8.289  -6.570  1.00 10.430          O  
ATOM   2096  CB  LYS A 128      -5.561   8.027  -3.333  1.00 14.450          C  
ATOM   2097  CG  LYS A 128      -6.751   7.236  -3.916  1.00 14.450          C  
ATOM   2098  CD  LYS A 128      -7.852   7.005  -2.883  1.00 14.450          C  
ATOM   2099  CE  LYS A 128      -9.015   6.221  -3.486  1.00 14.450          C  
ATOM   2100  NZ  LYS A 128     -10.129   6.013  -2.511  1.00 14.450          N  
ATOM   2101  H   LYS A 128      -3.515   9.772  -3.154  1.00 12.480          H  
ATOM   2102  HA  LYS A 128      -4.039   7.216  -4.604  1.00 12.350          H  
ATOM   2103 1HB  LYS A 128      -5.207   7.506  -2.443  1.00 17.340          H  
ATOM   2104 2HB  LYS A 128      -5.915   8.999  -3.016  1.00 17.340          H  
ATOM   2105 1HG  LYS A 128      -7.179   7.797  -4.749  1.00 17.340          H  
ATOM   2106 2HG  LYS A 128      -6.397   6.277  -4.293  1.00 17.340          H  
ATOM   2107 1HD  LYS A 128      -7.449   6.457  -2.033  1.00 17.340          H  
ATOM   2108 2HD  LYS A 128      -8.224   7.962  -2.530  1.00 17.340          H  
ATOM   2109 1HE  LYS A 128      -9.398   6.757  -4.351  1.00 17.340          H  
ATOM   2110 2HE  LYS A 128      -8.647   5.247  -3.808  1.00 17.340          H  
ATOM   2111 1HZ  LYS A 128     -10.863   5.482  -2.956  1.00 17.340          H  
ATOM   2112 2HZ  LYS A 128      -9.786   5.505  -1.710  1.00 17.340          H  
ATOM   2113 3HZ  LYS A 128     -10.511   6.905  -2.204  1.00 17.340          H  
ATOM   2114  N   ILE A 129      -4.965  10.249  -5.482  1.00  9.910          N  
ATOM   2115  CA  ILE A 129      -5.461  11.078  -6.581  1.00  9.960          C  
ATOM   2116  C   ILE A 129      -4.370  12.091  -6.901  1.00  9.810          C  
ATOM   2117  O   ILE A 129      -3.649  12.521  -6.005  1.00  9.640          O  
ATOM   2118  CB  ILE A 129      -6.800  11.783  -6.216  1.00 13.920          C  
ATOM   2119  CG1 ILE A 129      -7.443  12.461  -7.459  1.00 13.920          C  
ATOM   2120  CG2 ILE A 129      -6.533  12.849  -5.183  1.00 13.920          C  
ATOM   2121  CD1 ILE A 129      -8.910  12.865  -7.273  1.00 13.920          C  
ATOM   2122  H   ILE A 129      -4.660  10.681  -4.610  1.00 11.890          H  
ATOM   2123  HA  ILE A 129      -5.620  10.456  -7.459  1.00 11.950          H  
ATOM   2124  HB  ILE A 129      -7.494  11.045  -5.814  1.00 16.710          H  
ATOM   2125 1HG1 ILE A 129      -6.874  13.364  -7.709  1.00 16.710          H  
ATOM   2126 2HG1 ILE A 129      -7.390  11.769  -8.298  1.00 16.710          H  
ATOM   2127 1HG2 ILE A 129      -7.446  13.343  -4.872  1.00 16.710          H  
ATOM   2128 2HG2 ILE A 129      -6.091  12.394  -4.361  1.00 16.710          H  
ATOM   2129 3HG2 ILE A 129      -5.862  13.589  -5.589  1.00 16.710          H  
ATOM   2130 1HD1 ILE A 129      -9.275  13.322  -8.193  1.00 16.710          H  
ATOM   2131 2HD1 ILE A 129      -9.506  11.979  -7.047  1.00 16.710          H  
ATOM   2132 3HD1 ILE A 129      -9.010  13.579  -6.464  1.00 16.710          H  
ATOM   2133  N   ASN A 130      -4.230  12.451  -8.163  1.00 10.090          N  
ATOM   2134  CA  ASN A 130      -3.224  13.422  -8.552  1.00 10.220          C  
ATOM   2135  C   ASN A 130      -3.500  14.808  -7.945  1.00 10.040          C  
ATOM   2136  O   ASN A 130      -4.665  15.174  -7.784  1.00  9.960          O  
ATOM   2137  CB  ASN A 130      -3.162  13.523 -10.061  1.00 14.260          C  
ATOM   2138  CG  ASN A 130      -2.601  12.292 -10.686  1.00 14.260          C  
ATOM   2139  OD1 ASN A 130      -1.766  11.594 -10.100  1.00 14.260          O  
ATOM   2140  ND2 ASN A 130      -3.047  12.000 -11.874  1.00 14.260          N  
ATOM   2141  H   ASN A 130      -4.837  12.045  -8.862  1.00 12.110          H  
ATOM   2142  HA  ASN A 130      -2.277  13.037  -8.203  1.00 12.260          H  
ATOM   2143 1HB  ASN A 130      -4.168  13.687 -10.450  1.00 17.110          H  
ATOM   2144 2HB  ASN A 130      -2.559  14.383 -10.354  1.00 17.110          H  
ATOM   2145 1HD2 ASN A 130      -2.711  11.185 -12.348  1.00 17.110          H  
ATOM   2146 2HD2 ASN A 130      -3.724  12.589 -12.316  1.00 17.110          H  
ATOM   2147  N   PRO A 131      -2.454  15.612  -7.646  1.00 10.180          N  
ATOM   2148  CA  PRO A 131      -2.536  16.984  -7.173  1.00 10.240          C  
ATOM   2149  C   PRO A 131      -3.380  17.809  -8.114  1.00 10.450          C  
ATOM   2150  O   PRO A 131      -3.344  17.597  -9.328  1.00 10.560          O  
ATOM   2151  CB  PRO A 131      -1.076  17.442  -7.184  1.00 15.360          C  
ATOM   2152  CG  PRO A 131      -0.279  16.180  -6.993  1.00 15.360          C  
ATOM   2153  CD  PRO A 131      -1.055  15.105  -7.728  1.00 15.360          C  
ATOM   2154  HA  PRO A 131      -2.962  17.000  -6.166  1.00 12.290          H  
ATOM   2155 1HB  PRO A 131      -0.852  17.950  -8.137  1.00 18.430          H  
ATOM   2156 2HB  PRO A 131      -0.910  18.176  -6.384  1.00 18.430          H  
ATOM   2157 1HG  PRO A 131       0.739  16.314  -7.393  1.00 18.430          H  
ATOM   2158 2HG  PRO A 131      -0.167  15.959  -5.921  1.00 18.430          H  
ATOM   2159 1HD  PRO A 131      -0.720  14.999  -8.771  1.00 18.430          H  
ATOM   2160 2HD  PRO A 131      -0.918  14.189  -7.133  1.00 18.430          H  
ATOM   2161  N   TYR A 132      -4.128  18.745  -7.556  1.00 10.690          N  
ATOM   2162  CA  TYR A 132      -5.032  19.568  -8.333  1.00 11.030          C  
ATOM   2163  C   TYR A 132      -5.165  20.942  -7.683  1.00 10.750          C  
ATOM   2164  O   TYR A 132      -5.041  21.062  -6.464  1.00 11.010          O  
ATOM   2165  CB  TYR A 132      -6.382  18.847  -8.424  1.00 15.310          C  
ATOM   2166  CG  TYR A 132      -7.348  19.435  -9.393  1.00 15.310          C  
ATOM   2167  CD1 TYR A 132      -7.224  19.140 -10.741  1.00 15.310          C  
ATOM   2168  CD2 TYR A 132      -8.360  20.251  -8.954  1.00 15.310          C  
ATOM   2169  CE1 TYR A 132      -8.111  19.677 -11.647  1.00 15.310          C  
ATOM   2170  CE2 TYR A 132      -9.246  20.793  -9.853  1.00 15.310          C  
ATOM   2171  CZ  TYR A 132      -9.125  20.511 -11.197  1.00 15.310          C  
ATOM   2172  OH  TYR A 132     -10.011  21.054 -12.098  1.00 15.310          O  
ATOM   2173  H   TYR A 132      -4.092  18.875  -6.555  1.00 12.830          H  
ATOM   2174  HA  TYR A 132      -4.623  19.703  -9.332  1.00 13.240          H  
ATOM   2175 1HB  TYR A 132      -6.213  17.803  -8.700  1.00 18.370          H  
ATOM   2176 2HB  TYR A 132      -6.850  18.848  -7.440  1.00 18.370          H  
ATOM   2177  HD1 TYR A 132      -6.420  18.483 -11.084  1.00 18.370          H  
ATOM   2178  HD2 TYR A 132      -8.456  20.479  -7.892  1.00 18.370          H  
ATOM   2179  HE1 TYR A 132      -8.015  19.450 -12.709  1.00 18.370          H  
ATOM   2180  HE2 TYR A 132     -10.043  21.448  -9.499  1.00 18.370          H  
ATOM   2181  HH  TYR A 132     -10.633  21.618 -11.631  1.00 18.370          H  
ATOM   2182  N   LYS A 133      -5.316  21.991  -8.492  1.00 10.350          N  
ATOM   2183  CA  LYS A 133      -5.579  23.331  -7.968  1.00 10.170          C  
ATOM   2184  C   LYS A 133      -6.901  23.353  -7.207  1.00  9.200          C  
ATOM   2185  O   LYS A 133      -7.917  22.894  -7.719  1.00  9.120          O  
ATOM   2186  CB  LYS A 133      -5.622  24.351  -9.111  1.00 14.310          C  
ATOM   2187  CG  LYS A 133      -5.823  25.806  -8.667  1.00 14.310          C  
ATOM   2188  CD  LYS A 133      -5.779  26.773  -9.852  1.00 14.310          C  
ATOM   2189  CE  LYS A 133      -5.999  28.215  -9.395  1.00 14.310          C  
ATOM   2190  NZ  LYS A 133      -5.959  29.177 -10.535  1.00 14.310          N  
ATOM   2191  H   LYS A 133      -5.317  21.853  -9.492  1.00 12.420          H  
ATOM   2192  HA  LYS A 133      -4.783  23.600  -7.273  1.00 12.200          H  
ATOM   2193 1HB  LYS A 133      -4.692  24.299  -9.677  1.00 17.170          H  
ATOM   2194 2HB  LYS A 133      -6.435  24.093  -9.791  1.00 17.170          H  
ATOM   2195 1HG  LYS A 133      -6.791  25.910  -8.170  1.00 17.170          H  
ATOM   2196 2HG  LYS A 133      -5.042  26.079  -7.957  1.00 17.170          H  
ATOM   2197 1HD  LYS A 133      -4.810  26.701 -10.349  1.00 17.170          H  
ATOM   2198 2HD  LYS A 133      -6.557  26.505 -10.565  1.00 17.170          H  
ATOM   2199 1HE  LYS A 133      -6.969  28.287  -8.906  1.00 17.170          H  
ATOM   2200 2HE  LYS A 133      -5.222  28.484  -8.680  1.00 17.170          H  
ATOM   2201 1HZ  LYS A 133      -6.109  30.115 -10.188  1.00 17.170          H  
ATOM   2202 2HZ  LYS A 133      -5.057  29.128 -10.990  1.00 17.170          H  
ATOM   2203 3HZ  LYS A 133      -6.683  28.946 -11.200  1.00 17.170          H  
ATOM   2204  N   ILE A 134      -6.914  23.924  -6.012  1.00  8.580          N  
ATOM   2205  CA  ILE A 134      -8.143  23.970  -5.235  1.00  7.730          C  
ATOM   2206  C   ILE A 134      -8.451  25.368  -4.733  1.00  7.710          C  
ATOM   2207  O   ILE A 134      -7.595  26.247  -4.766  1.00  8.200          O  
ATOM   2208  CB  ILE A 134      -8.126  22.992  -4.041  1.00 11.160          C  
ATOM   2209  CG1 ILE A 134      -7.070  23.420  -2.899  1.00 11.160          C  
ATOM   2210  CG2 ILE A 134      -7.876  21.534  -4.568  1.00 11.160          C  
ATOM   2211  CD1 ILE A 134      -5.585  23.123  -3.164  1.00 11.160          C  
ATOM   2212  H   ILE A 134      -6.061  24.311  -5.639  1.00 10.300          H  
ATOM   2213  HA  ILE A 134      -8.966  23.671  -5.883  1.00  9.280          H  
ATOM   2214  HB  ILE A 134      -9.095  23.030  -3.573  1.00 13.390          H  
ATOM   2215 1HG1 ILE A 134      -7.165  24.493  -2.715  1.00 13.390          H  
ATOM   2216 2HG1 ILE A 134      -7.347  22.905  -1.987  1.00 13.390          H  
ATOM   2217 1HG2 ILE A 134      -7.901  20.816  -3.759  1.00 13.390          H  
ATOM   2218 2HG2 ILE A 134      -8.645  21.282  -5.298  1.00 13.390          H  
ATOM   2219 3HG2 ILE A 134      -6.918  21.479  -5.041  1.00 13.390          H  
ATOM   2220 1HD1 ILE A 134      -4.998  23.445  -2.302  1.00 13.390          H  
ATOM   2221 2HD1 ILE A 134      -5.437  22.055  -3.307  1.00 13.390          H  
ATOM   2222 3HD1 ILE A 134      -5.229  23.643  -4.031  1.00 13.390          H  
ATOM   2223  N   ASN A 135      -9.674  25.529  -4.230  1.00  7.390          N  
ATOM   2224  CA  ASN A 135     -10.198  26.760  -3.646  1.00  7.630          C  
ATOM   2225  C   ASN A 135      -9.562  26.994  -2.254  1.00  7.230          C  
ATOM   2226  O   ASN A 135      -9.737  26.137  -1.394  1.00  6.760          O  
ATOM   2227  CB  ASN A 135     -11.716  26.644  -3.533  1.00 10.590          C  
ATOM   2228  CG  ASN A 135     -12.379  27.913  -3.097  1.00 10.590          C  
ATOM   2229  OD1 ASN A 135     -11.671  28.880  -2.825  1.00 10.590          O  
ATOM   2230  ND2 ASN A 135     -13.694  27.928  -3.033  1.00 10.590          N  
ATOM   2231  H   ASN A 135     -10.290  24.731  -4.265  1.00  8.870          H  
ATOM   2232  HA  ASN A 135      -9.988  27.581  -4.319  1.00  9.160          H  
ATOM   2233 1HB  ASN A 135     -12.128  26.352  -4.500  1.00 12.700          H  
ATOM   2234 2HB  ASN A 135     -11.967  25.856  -2.828  1.00 12.700          H  
ATOM   2235 1HD2 ASN A 135     -14.183  28.753  -2.750  1.00 12.700          H  
ATOM   2236 2HD2 ASN A 135     -14.215  27.107  -3.272  1.00 12.700          H  
ATOM   2237  N   PRO A 136      -8.721  28.040  -2.045  1.00  7.640          N  
ATOM   2238  CA  PRO A 136      -8.022  28.373  -0.806  1.00  7.650          C  
ATOM   2239  C   PRO A 136      -8.963  28.644   0.354  1.00  7.540          C  
ATOM   2240  O   PRO A 136     -10.037  29.253   0.174  1.00  7.610          O  
ATOM   2241  CB  PRO A 136      -7.257  29.659  -1.164  1.00 11.480          C  
ATOM   2242  CG  PRO A 136      -7.118  29.629  -2.650  1.00 11.480          C  
ATOM   2243  CD  PRO A 136      -8.380  28.972  -3.155  1.00 11.480          C  
ATOM   2244  HA  PRO A 136      -7.343  27.549  -0.563  1.00  9.180          H  
ATOM   2245 1HB  PRO A 136      -7.816  30.536  -0.811  1.00 13.770          H  
ATOM   2246 2HB  PRO A 136      -6.287  29.673  -0.647  1.00 13.770          H  
ATOM   2247 1HG  PRO A 136      -6.988  30.649  -3.040  1.00 13.770          H  
ATOM   2248 2HG  PRO A 136      -6.216  29.063  -2.933  1.00 13.770          H  
ATOM   2249 1HD  PRO A 136      -9.178  29.704  -3.310  1.00 13.770          H  
ATOM   2250 2HD  PRO A 136      -8.098  28.457  -4.069  1.00 13.770          H  
ATOM   2251  N   PHE A 137      -8.497  28.429   1.580  1.00  7.660          N  
ATOM   2252  CA  PHE A 137      -9.394  28.648   2.689  1.00  7.820          C  
ATOM   2253  C   PHE A 137      -9.044  29.978   3.290  1.00  7.340          C  
ATOM   2254  O   PHE A 137      -8.575  30.124   4.420  1.00  7.700          O  
ATOM   2255  CB  PHE A 137      -9.233  27.543   3.716  1.00 10.880          C  
ATOM   2256  CG  PHE A 137      -9.551  26.127   3.223  1.00 10.880          C  
ATOM   2257  CD1 PHE A 137      -8.585  25.408   2.553  1.00 10.880          C  
ATOM   2258  CD2 PHE A 137     -10.749  25.481   3.491  1.00 10.880          C  
ATOM   2259  CE1 PHE A 137      -8.791  24.123   2.167  1.00 10.880          C  
ATOM   2260  CE2 PHE A 137     -10.927  24.153   3.084  1.00 10.880          C  
ATOM   2261  CZ  PHE A 137      -9.950  23.500   2.442  1.00 10.880          C  
ATOM   2262  H   PHE A 137      -7.571  28.025   1.772  1.00  9.190          H  
ATOM   2263  HA  PHE A 137     -10.413  28.682   2.334  1.00  9.380          H  
ATOM   2264 1HB  PHE A 137      -8.202  27.553   4.055  1.00 13.060          H  
ATOM   2265 2HB  PHE A 137      -9.861  27.753   4.579  1.00 13.060          H  
ATOM   2266  HD1 PHE A 137      -7.632  25.863   2.342  1.00 13.060          H  
ATOM   2267  HD2 PHE A 137     -11.535  26.005   4.032  1.00 13.060          H  
ATOM   2268  HE1 PHE A 137      -8.009  23.592   1.649  1.00 13.060          H  
ATOM   2269  HE2 PHE A 137     -11.831  23.611   3.276  1.00 13.060          H  
ATOM   2270  HZ  PHE A 137     -10.096  22.466   2.144  1.00 13.060          H  
ATOM   2271  N   LYS A 138      -9.306  30.941   2.415  1.00  6.770          N  
ATOM   2272  CA  LYS A 138      -9.189  32.359   2.541  1.00  6.530          C  
ATOM   2273  C   LYS A 138     -10.549  32.776   2.063  1.00  6.460          C  
ATOM   2274  O   LYS A 138     -11.170  33.713   2.569  1.00  6.570          O  
ATOM   2275  CB  LYS A 138      -8.079  32.910   1.654  1.00  9.240          C  
ATOM   2276  CG  LYS A 138      -6.689  32.421   2.027  1.00  9.240          C  
ATOM   2277  CD  LYS A 138      -5.622  33.031   1.126  1.00  9.240          C  
ATOM   2278  CE  LYS A 138      -4.225  32.552   1.511  1.00  9.240          C  
ATOM   2279  NZ  LYS A 138      -3.172  33.132   0.624  1.00  9.240          N  
ATOM   2280  H   LYS A 138      -9.696  30.602   1.531  1.00  8.120          H  
ATOM   2281  HA  LYS A 138      -9.046  32.654   3.581  1.00  7.840          H  
ATOM   2282 1HB  LYS A 138      -8.271  32.631   0.617  1.00 11.090          H  
ATOM   2283 2HB  LYS A 138      -8.082  33.997   1.705  1.00 11.090          H  
ATOM   2284 1HG  LYS A 138      -6.485  32.680   3.067  1.00 11.090          H  
ATOM   2285 2HG  LYS A 138      -6.654  31.335   1.932  1.00 11.090          H  
ATOM   2286 1HD  LYS A 138      -5.820  32.751   0.090  1.00 11.090          H  
ATOM   2287 2HD  LYS A 138      -5.659  34.118   1.203  1.00 11.090          H  
ATOM   2288 1HE  LYS A 138      -4.020  32.843   2.541  1.00 11.090          H  
ATOM   2289 2HE  LYS A 138      -4.190  31.464   1.437  1.00 11.090          H  
ATOM   2290 1HZ  LYS A 138      -2.264  32.792   0.911  1.00 11.090          H  
ATOM   2291 2HZ  LYS A 138      -3.344  32.861  -0.333  1.00 11.090          H  
ATOM   2292 3HZ  LYS A 138      -3.189  34.140   0.695  1.00 11.090          H  
ATOM   2293  N   ASN A 139     -11.030  31.997   1.081  1.00  6.560          N  
ATOM   2294  CA  ASN A 139     -12.317  32.260   0.467  1.00  6.820          C  
ATOM   2295  C   ASN A 139     -13.337  31.650   1.385  1.00  6.480          C  
ATOM   2296  O   ASN A 139     -14.335  32.281   1.731  1.00  6.490          O  
ATOM   2297  CB  ASN A 139     -12.385  31.666  -0.911  1.00  9.440          C  
ATOM   2298  CG  ASN A 139     -11.508  32.378  -1.876  1.00  9.440          C  
ATOM   2299  OD1 ASN A 139     -11.159  33.558  -1.723  1.00  9.440          O  
ATOM   2300  ND2 ASN A 139     -11.128  31.671  -2.882  1.00  9.440          N  
ATOM   2301  H   ASN A 139     -10.476  31.203   0.743  1.00  7.870          H  
ATOM   2302  HA  ASN A 139     -12.495  33.336   0.421  1.00  8.180          H  
ATOM   2303 1HB  ASN A 139     -12.081  30.618  -0.868  1.00 11.330          H  
ATOM   2304 2HB  ASN A 139     -13.412  31.694  -1.274  1.00 11.330          H  
ATOM   2305 1HD2 ASN A 139     -10.534  32.066  -3.578  1.00 11.330          H  
ATOM   2306 2HD2 ASN A 139     -11.434  30.711  -2.951  1.00 11.330          H  
ATOM   2307  N   TYR A 140     -13.013  30.445   1.869  1.00  6.380          N  
ATOM   2308  CA  TYR A 140     -13.897  29.772   2.807  1.00  6.170          C  
ATOM   2309  C   TYR A 140     -13.885  30.536   4.125  1.00  5.860          C  
ATOM   2310  O   TYR A 140     -14.879  30.574   4.842  1.00  5.490          O  
ATOM   2311  CB  TYR A 140     -13.473  28.333   3.050  1.00  8.720          C  
ATOM   2312  CG  TYR A 140     -13.731  27.371   1.906  1.00  8.720          C  
ATOM   2313  CD1 TYR A 140     -12.677  26.915   1.117  1.00  8.720          C  
ATOM   2314  CD2 TYR A 140     -15.023  26.911   1.664  1.00  8.720          C  
ATOM   2315  CE1 TYR A 140     -12.901  26.018   0.129  1.00  8.720          C  
ATOM   2316  CE2 TYR A 140     -15.243  25.996   0.651  1.00  8.720          C  
ATOM   2317  CZ  TYR A 140     -14.179  25.545  -0.110  1.00  8.720          C  
ATOM   2318  OH  TYR A 140     -14.379  24.621  -1.109  1.00  8.720          O  
ATOM   2319  H   TYR A 140     -12.182  29.980   1.491  1.00  7.660          H  
ATOM   2320  HA  TYR A 140     -14.910  29.783   2.415  1.00  7.400          H  
ATOM   2321 1HB  TYR A 140     -12.424  28.299   3.295  1.00 10.470          H  
ATOM   2322 2HB  TYR A 140     -14.005  27.967   3.920  1.00 10.470          H  
ATOM   2323  HD1 TYR A 140     -11.668  27.254   1.285  1.00 10.470          H  
ATOM   2324  HD2 TYR A 140     -15.857  27.258   2.278  1.00 10.470          H  
ATOM   2325  HE1 TYR A 140     -12.063  25.670  -0.465  1.00 10.470          H  
ATOM   2326  HE2 TYR A 140     -16.246  25.623   0.464  1.00 10.470          H  
ATOM   2327  HH  TYR A 140     -13.527  24.354  -1.464  1.00 10.470          H  
ATOM   2328  N   SER A 141     -12.743  31.137   4.462  1.00  6.230          N  
ATOM   2329  CA  SER A 141     -12.623  31.901   5.695  1.00  6.290          C  
ATOM   2330  C   SER A 141     -13.601  33.067   5.666  1.00  6.110          C  
ATOM   2331  O   SER A 141     -14.375  33.271   6.617  1.00  6.060          O  
ATOM   2332  CB  SER A 141     -11.211  32.412   5.872  1.00  8.780          C  
ATOM   2333  OG  SER A 141     -11.085  33.143   7.056  1.00  8.780          O  
ATOM   2334  H   SER A 141     -11.942  31.056   3.856  1.00  7.480          H  
ATOM   2335  HA  SER A 141     -12.873  31.254   6.535  1.00  7.550          H  
ATOM   2336 1HB  SER A 141     -10.512  31.575   5.873  1.00 10.540          H  
ATOM   2337 2HB  SER A 141     -10.958  33.047   5.038  1.00 10.540          H  
ATOM   2338  HG  SER A 141     -10.164  33.406   7.102  1.00 10.540          H  
ATOM   2339  N   ASN A 142     -13.631  33.798   4.540  1.00  6.230          N  
ATOM   2340  CA  ASN A 142     -14.570  34.898   4.427  1.00  6.430          C  
ATOM   2341  C   ASN A 142     -16.027  34.426   4.421  1.00  6.040          C  
ATOM   2342  O   ASN A 142     -16.874  34.964   5.152  1.00  6.280          O  
ATOM   2343  CB  ASN A 142     -14.318  35.697   3.162  1.00  8.920          C  
ATOM   2344  CG  ASN A 142     -13.105  36.580   3.205  1.00  8.920          C  
ATOM   2345  OD1 ASN A 142     -12.568  36.953   4.256  1.00  8.920          O  
ATOM   2346  ND2 ASN A 142     -12.646  36.945   2.037  1.00  8.920          N  
ATOM   2347  H   ASN A 142     -12.950  33.621   3.794  1.00  7.480          H  
ATOM   2348  HA  ASN A 142     -14.424  35.534   5.277  1.00  7.720          H  
ATOM   2349 1HB  ASN A 142     -14.200  34.999   2.327  1.00 10.710          H  
ATOM   2350 2HB  ASN A 142     -15.190  36.312   2.945  1.00 10.710          H  
ATOM   2351 1HD2 ASN A 142     -11.841  37.534   1.980  1.00 10.710          H  
ATOM   2352 2HD2 ASN A 142     -13.094  36.630   1.200  1.00 10.710          H  
ATOM   2353  N   LEU A 143     -16.314  33.369   3.647  1.00  5.690          N  
ATOM   2354  CA  LEU A 143     -17.678  32.861   3.533  1.00  5.660          C  
ATOM   2355  C   LEU A 143     -18.247  32.321   4.829  1.00  5.420          C  
ATOM   2356  O   LEU A 143     -19.416  32.572   5.143  1.00  5.780          O  
ATOM   2357  CB  LEU A 143     -17.728  31.701   2.526  1.00  7.940          C  
ATOM   2358  CG  LEU A 143     -17.521  32.005   1.040  1.00  7.940          C  
ATOM   2359  CD1 LEU A 143     -17.377  30.670   0.297  1.00  7.940          C  
ATOM   2360  CD2 LEU A 143     -18.706  32.792   0.493  1.00  7.940          C  
ATOM   2361  H   LEU A 143     -15.577  32.949   3.073  1.00  6.830          H  
ATOM   2362  HA  LEU A 143     -18.313  33.677   3.205  1.00  6.790          H  
ATOM   2363 1HB  LEU A 143     -16.966  30.986   2.815  1.00  9.520          H  
ATOM   2364 2HB  LEU A 143     -18.682  31.212   2.625  1.00  9.520          H  
ATOM   2365  HG  LEU A 143     -16.615  32.582   0.901  1.00  9.520          H  
ATOM   2366 1HD1 LEU A 143     -17.221  30.860  -0.764  1.00  9.520          H  
ATOM   2367 2HD1 LEU A 143     -16.523  30.122   0.690  1.00  9.520          H  
ATOM   2368 3HD1 LEU A 143     -18.280  30.079   0.430  1.00  9.520          H  
ATOM   2369 1HD2 LEU A 143     -18.547  32.987  -0.566  1.00  9.520          H  
ATOM   2370 2HD2 LEU A 143     -19.618  32.217   0.619  1.00  9.520          H  
ATOM   2371 3HD2 LEU A 143     -18.805  33.737   1.014  1.00  9.520          H  
ATOM   2372  N   ILE A 144     -17.422  31.609   5.596  1.00  5.120          N  
ATOM   2373  CA  ILE A 144     -17.887  30.972   6.806  1.00  5.150          C  
ATOM   2374  C   ILE A 144     -17.733  31.801   8.060  1.00  5.410          C  
ATOM   2375  O   ILE A 144     -18.646  31.789   8.875  1.00  5.640          O  
ATOM   2376  CB  ILE A 144     -17.204  29.622   7.039  1.00  7.200          C  
ATOM   2377  CG1 ILE A 144     -17.558  28.694   5.885  1.00  7.200          C  
ATOM   2378  CG2 ILE A 144     -17.733  29.016   8.387  1.00  7.200          C  
ATOM   2379  CD1 ILE A 144     -16.749  27.454   5.825  1.00  7.200          C  
ATOM   2380  H   ILE A 144     -16.463  31.435   5.288  1.00  6.140          H  
ATOM   2381  HA  ILE A 144     -18.938  30.765   6.669  1.00  6.180          H  
ATOM   2382  HB  ILE A 144     -16.121  29.744   7.073  1.00  8.640          H  
ATOM   2383 1HG1 ILE A 144     -18.594  28.417   5.976  1.00  8.640          H  
ATOM   2384 2HG1 ILE A 144     -17.417  29.232   4.948  1.00  8.640          H  
ATOM   2385 1HG2 ILE A 144     -17.288  28.073   8.564  1.00  8.640          H  
ATOM   2386 2HG2 ILE A 144     -17.493  29.655   9.228  1.00  8.640          H  
ATOM   2387 3HG2 ILE A 144     -18.813  28.898   8.333  1.00  8.640          H  
ATOM   2388 1HD1 ILE A 144     -17.052  26.847   4.978  1.00  8.640          H  
ATOM   2389 2HD1 ILE A 144     -15.696  27.716   5.719  1.00  8.640          H  
ATOM   2390 3HD1 ILE A 144     -16.890  26.883   6.725  1.00  8.640          H  
ATOM   2391  N   PHE A 145     -16.578  32.443   8.282  1.00  5.730          N  
ATOM   2392  CA  PHE A 145     -16.411  33.143   9.539  1.00  6.330          C  
ATOM   2393  C   PHE A 145     -16.470  34.667   9.476  1.00  6.650          C  
ATOM   2394  O   PHE A 145     -17.151  35.282  10.284  1.00  6.990          O  
ATOM   2395  CB  PHE A 145     -15.113  32.699  10.197  1.00  8.620          C  
ATOM   2396  CG  PHE A 145     -15.149  31.235  10.560  1.00  8.620          C  
ATOM   2397  CD1 PHE A 145     -14.476  30.300   9.790  1.00  8.620          C  
ATOM   2398  CD2 PHE A 145     -15.881  30.784  11.651  1.00  8.620          C  
ATOM   2399  CE1 PHE A 145     -14.533  28.964  10.104  1.00  8.620          C  
ATOM   2400  CE2 PHE A 145     -15.933  29.448  11.950  1.00  8.620          C  
ATOM   2401  CZ  PHE A 145     -15.268  28.542  11.191  1.00  8.620          C  
ATOM   2402  H   PHE A 145     -15.820  32.460   7.600  1.00  6.880          H  
ATOM   2403  HA  PHE A 145     -17.200  32.811  10.182  1.00  7.600          H  
ATOM   2404 1HB  PHE A 145     -14.279  32.872   9.511  1.00 10.350          H  
ATOM   2405 2HB  PHE A 145     -14.937  33.283  11.093  1.00 10.350          H  
ATOM   2406  HD1 PHE A 145     -13.903  30.634   8.922  1.00 10.350          H  
ATOM   2407  HD2 PHE A 145     -16.421  31.496  12.268  1.00 10.350          H  
ATOM   2408  HE1 PHE A 145     -14.002  28.242   9.492  1.00 10.350          H  
ATOM   2409  HE2 PHE A 145     -16.504  29.102  12.788  1.00 10.350          H  
ATOM   2410  HZ  PHE A 145     -15.319  27.485  11.453  1.00 10.350          H  
ATOM   2411  N   ASN A 146     -15.849  35.316   8.497  1.00  6.820          N  
ATOM   2412  CA  ASN A 146     -15.874  36.792   8.567  1.00  7.480          C  
ATOM   2413  C   ASN A 146     -17.298  37.330   8.415  1.00  7.490          C  
ATOM   2414  O   ASN A 146     -17.709  38.292   9.079  1.00  8.090          O  
ATOM   2415  CB  ASN A 146     -14.926  37.386   7.565  1.00 10.210          C  
ATOM   2416  CG  ASN A 146     -13.496  37.144   7.993  1.00 10.210          C  
ATOM   2417  OD1 ASN A 146     -13.207  37.070   9.194  1.00 10.210          O  
ATOM   2418  ND2 ASN A 146     -12.601  36.985   7.065  1.00 10.210          N  
ATOM   2419  H   ASN A 146     -15.334  34.795   7.779  1.00  8.180          H  
ATOM   2420  HA  ASN A 146     -15.535  37.091   9.547  1.00  8.980          H  
ATOM   2421 1HB  ASN A 146     -15.121  37.001   6.594  1.00 12.250          H  
ATOM   2422 2HB  ASN A 146     -15.090  38.461   7.520  1.00 12.250          H  
ATOM   2423 1HD2 ASN A 146     -11.652  36.809   7.320  1.00 12.250          H  
ATOM   2424 2HD2 ASN A 146     -12.837  37.019   6.085  1.00 12.250          H  
ATOM   2425  N   SER A 147     -18.078  36.616   7.617  1.00  6.990          N  
ATOM   2426  CA  SER A 147     -19.476  36.888   7.320  1.00  7.240          C  
ATOM   2427  C   SER A 147     -20.387  36.801   8.555  1.00  7.190          C  
ATOM   2428  O   SER A 147     -21.502  37.340   8.557  1.00  7.510          O  
ATOM   2429  CB  SER A 147     -19.935  35.893   6.270  1.00 10.040          C  
ATOM   2430  OG  SER A 147     -19.946  34.591   6.798  1.00 10.040          O  
ATOM   2431  H   SER A 147     -17.635  35.864   7.082  1.00  8.390          H  
ATOM   2432  HA  SER A 147     -19.545  37.897   6.912  1.00  8.690          H  
ATOM   2433 1HB  SER A 147     -20.930  36.156   5.916  1.00 12.040          H  
ATOM   2434 2HB  SER A 147     -19.261  35.932   5.418  1.00 12.040          H  
ATOM   2435  HG  SER A 147     -19.930  33.968   6.028  1.00 12.040          H  
ATOM   2436  N   LEU A 148     -19.902  36.183   9.637  1.00  7.120          N  
ATOM   2437  CA  LEU A 148     -20.680  35.956  10.848  1.00  7.370          C  
ATOM   2438  C   LEU A 148     -20.791  37.215  11.692  1.00  8.100          C  
ATOM   2439  O   LEU A 148     -21.487  37.230  12.722  1.00  8.540          O  
ATOM   2440  CB  LEU A 148     -19.999  34.907  11.698  1.00 10.220          C  
ATOM   2441  CG  LEU A 148     -19.841  33.532  11.162  1.00 10.220          C  
ATOM   2442  CD1 LEU A 148     -18.990  32.782  12.138  1.00 10.220          C  
ATOM   2443  CD2 LEU A 148     -21.143  32.801  10.984  1.00 10.220          C  
ATOM   2444  H   LEU A 148     -18.940  35.833   9.623  1.00  8.540          H  
ATOM   2445  HA  LEU A 148     -21.680  35.631  10.568  1.00  8.840          H  
ATOM   2446 1HB  LEU A 148     -19.012  35.273  11.899  1.00 12.260          H  
ATOM   2447 2HB  LEU A 148     -20.523  34.816  12.595  1.00 12.260          H  
ATOM   2448  HG  LEU A 148     -19.355  33.604  10.212  1.00 12.260          H  
ATOM   2449 1HD1 LEU A 148     -18.823  31.792  11.760  1.00 12.260          H  
ATOM   2450 2HD1 LEU A 148     -18.038  33.293  12.262  1.00 12.260          H  
ATOM   2451 3HD1 LEU A 148     -19.509  32.739  13.086  1.00 12.260          H  
ATOM   2452 1HD2 LEU A 148     -20.942  31.818  10.580  1.00 12.260          H  
ATOM   2453 2HD2 LEU A 148     -21.637  32.697  11.915  1.00 12.260          H  
ATOM   2454 3HD2 LEU A 148     -21.776  33.341  10.303  1.00 12.260          H  
ATOM   2455  N   ALA A 149     -20.116  38.282  11.253  1.00  8.420          N  
ATOM   2456  CA  ALA A 149     -20.164  39.557  11.939  1.00  9.290          C  
ATOM   2457  C   ALA A 149     -21.611  40.044  12.012  1.00  9.570          C  
ATOM   2458  O   ALA A 149     -22.002  40.724  12.973  1.00 10.280          O  
ATOM   2459  CB  ALA A 149     -19.285  40.559  11.217  1.00 12.660          C  
ATOM   2460  H   ALA A 149     -19.520  38.197  10.420  1.00 10.100          H  
ATOM   2461  HA  ALA A 149     -19.797  39.425  12.950  1.00 11.150          H  
ATOM   2462 1HB  ALA A 149     -19.312  41.512  11.740  1.00 15.190          H  
ATOM   2463 2HB  ALA A 149     -18.260  40.183  11.191  1.00 15.190          H  
ATOM   2464 3HB  ALA A 149     -19.645  40.690  10.199  1.00 15.190          H  
ATOM   2465  N   GLU A 150     -22.421  39.705  10.993  1.00  9.200          N  
ATOM   2466  CA  GLU A 150     -23.807  40.127  10.999  1.00  9.720          C  
ATOM   2467  C   GLU A 150     -24.555  39.598  12.220  1.00  9.760          C  
ATOM   2468  O   GLU A 150     -25.460  40.273  12.725  1.00 10.560          O  
ATOM   2469  CB  GLU A 150     -24.534  39.692   9.716  1.00 13.400          C  
ATOM   2470  CG  GLU A 150     -25.992  40.197   9.636  1.00 13.400          C  
ATOM   2471  CD  GLU A 150     -26.704  39.957   8.304  1.00 13.400          C  
ATOM   2472  OE1 GLU A 150     -26.164  39.328   7.415  1.00 13.400          O  
ATOM   2473  OE2 GLU A 150     -27.806  40.426   8.184  1.00 13.400          O  
ATOM   2474  H   GLU A 150     -22.079  39.142  10.200  1.00 11.040          H  
ATOM   2475  HA  GLU A 150     -23.828  41.216  11.043  1.00 11.660          H  
ATOM   2476 1HB  GLU A 150     -23.991  40.058   8.845  1.00 16.080          H  
ATOM   2477 2HB  GLU A 150     -24.550  38.601   9.661  1.00 16.080          H  
ATOM   2478 1HG  GLU A 150     -26.572  39.699  10.414  1.00 16.080          H  
ATOM   2479 2HG  GLU A 150     -25.999  41.265   9.858  1.00 16.080          H  
ATOM   2480  N   ALA A 151     -24.261  38.356  12.642  1.00  9.050          N  
ATOM   2481  CA  ALA A 151     -24.985  37.765  13.747  1.00  9.210          C  
ATOM   2482  C   ALA A 151     -24.713  38.459  15.028  1.00  9.880          C  
ATOM   2483  O   ALA A 151     -25.633  38.753  15.781  1.00 10.540          O  
ATOM   2484  CB  ALA A 151     -24.597  36.360  13.955  1.00 12.830          C  
ATOM   2485  H   ALA A 151     -23.477  37.832  12.254  1.00 10.860          H  
ATOM   2486  HA  ALA A 151     -26.046  37.824  13.518  1.00 11.050          H  
ATOM   2487 1HB  ALA A 151     -25.157  35.939  14.758  1.00 15.400          H  
ATOM   2488 2HB  ALA A 151     -24.763  35.820  13.091  1.00 15.400          H  
ATOM   2489 3HB  ALA A 151     -23.551  36.349  14.192  1.00 15.400          H  
ATOM   2490  N   GLU A 152     -23.455  38.807  15.273  1.00  9.910          N  
ATOM   2491  CA  GLU A 152     -23.205  39.431  16.558  1.00 10.750          C  
ATOM   2492  C   GLU A 152     -23.984  40.725  16.647  1.00 11.630          C  
ATOM   2493  O   GLU A 152     -24.585  41.016  17.683  1.00 12.370          O  
ATOM   2494  CB  GLU A 152     -21.727  39.684  16.772  1.00 14.710          C  
ATOM   2495  CG  GLU A 152     -21.332  40.268  18.142  1.00 14.710          C  
ATOM   2496  CD  GLU A 152     -21.547  39.330  19.298  1.00 14.710          C  
ATOM   2497  OE1 GLU A 152     -21.919  38.213  19.074  1.00 14.710          O  
ATOM   2498  OE2 GLU A 152     -21.275  39.710  20.408  1.00 14.710          O  
ATOM   2499  H   GLU A 152     -22.709  38.557  14.609  1.00 11.890          H  
ATOM   2500  HA  GLU A 152     -23.558  38.763  17.342  1.00 12.900          H  
ATOM   2501 1HB  GLU A 152     -21.214  38.736  16.667  1.00 17.660          H  
ATOM   2502 2HB  GLU A 152     -21.356  40.354  15.992  1.00 17.660          H  
ATOM   2503 1HG  GLU A 152     -20.305  40.568  18.132  1.00 17.660          H  
ATOM   2504 2HG  GLU A 152     -21.917  41.155  18.299  1.00 17.660          H  
ATOM   2505  N   ASN A 153     -24.037  41.490  15.557  1.00 11.670          N  
ATOM   2506  CA  ASN A 153     -24.781  42.734  15.645  1.00 12.640          C  
ATOM   2507  C   ASN A 153     -26.282  42.469  15.829  1.00 12.970          C  
ATOM   2508  O   ASN A 153     -26.934  43.137  16.639  1.00 13.890          O  
ATOM   2509  CB  ASN A 153     -24.473  43.591  14.445  1.00 17.310          C  
ATOM   2510  CG  ASN A 153     -23.075  44.175  14.542  1.00 17.310          C  
ATOM   2511  OD1 ASN A 153     -22.503  44.301  15.646  1.00 17.310          O  
ATOM   2512  ND2 ASN A 153     -22.517  44.524  13.414  1.00 17.310          N  
ATOM   2513  H   ASN A 153     -23.520  41.220  14.707  1.00 14.000          H  
ATOM   2514  HA  ASN A 153     -24.446  43.268  16.533  1.00 15.170          H  
ATOM   2515 1HB  ASN A 153     -24.543  42.981  13.539  1.00 20.770          H  
ATOM   2516 2HB  ASN A 153     -25.204  44.396  14.365  1.00 20.770          H  
ATOM   2517 1HD2 ASN A 153     -21.596  44.911  13.410  1.00 20.770          H  
ATOM   2518 2HD2 ASN A 153     -23.009  44.401  12.551  1.00 20.770          H  
ATOM   2519  N   TYR A 154     -26.812  41.450  15.137  1.00 12.330          N  
ATOM   2520  CA  TYR A 154     -28.211  41.048  15.261  1.00 12.800          C  
ATOM   2521  C   TYR A 154     -28.566  40.701  16.701  1.00 13.230          C  
ATOM   2522  O   TYR A 154     -29.552  41.193  17.265  1.00 14.130          O  
ATOM   2523  CB  TYR A 154     -28.466  39.829  14.360  1.00 17.730          C  
ATOM   2524  CG  TYR A 154     -29.796  39.164  14.525  1.00 17.730          C  
ATOM   2525  CD1 TYR A 154     -30.921  39.660  13.901  1.00 17.730          C  
ATOM   2526  CD2 TYR A 154     -29.881  38.027  15.326  1.00 17.730          C  
ATOM   2527  CE1 TYR A 154     -32.132  39.023  14.071  1.00 17.730          C  
ATOM   2528  CE2 TYR A 154     -31.087  37.400  15.504  1.00 17.730          C  
ATOM   2529  CZ  TYR A 154     -32.215  37.888  14.878  1.00 17.730          C  
ATOM   2530  OH  TYR A 154     -33.440  37.268  15.041  1.00 17.730          O  
ATOM   2531  H   TYR A 154     -26.230  40.954  14.452  1.00 14.800          H  
ATOM   2532  HA  TYR A 154     -28.842  41.882  14.945  1.00 15.360          H  
ATOM   2533 1HB  TYR A 154     -28.357  40.127  13.315  1.00 21.280          H  
ATOM   2534 2HB  TYR A 154     -27.716  39.090  14.551  1.00 21.280          H  
ATOM   2535  HD1 TYR A 154     -30.853  40.551  13.275  1.00 21.280          H  
ATOM   2536  HD2 TYR A 154     -28.990  37.641  15.817  1.00 21.280          H  
ATOM   2537  HE1 TYR A 154     -33.024  39.409  13.579  1.00 21.280          H  
ATOM   2538  HE2 TYR A 154     -31.156  36.521  16.139  1.00 21.280          H  
ATOM   2539  HH  TYR A 154     -33.365  36.503  15.669  1.00 21.280          H  
ATOM   2540  N   PHE A 155     -27.761  39.840  17.299  1.00 12.700          N  
ATOM   2541  CA  PHE A 155     -28.000  39.363  18.640  1.00 13.230          C  
ATOM   2542  C   PHE A 155     -27.916  40.472  19.686  1.00 14.220          C  
ATOM   2543  O   PHE A 155     -28.703  40.464  20.642  1.00 15.080          O  
ATOM   2544  CB  PHE A 155     -27.057  38.222  18.950  1.00 18.310          C  
ATOM   2545  CG  PHE A 155     -27.442  36.896  18.266  1.00 18.310          C  
ATOM   2546  CD1 PHE A 155     -26.555  36.245  17.421  1.00 18.310          C  
ATOM   2547  CD2 PHE A 155     -28.700  36.298  18.478  1.00 18.310          C  
ATOM   2548  CE1 PHE A 155     -26.900  35.049  16.826  1.00 18.310          C  
ATOM   2549  CE2 PHE A 155     -29.029  35.097  17.869  1.00 18.310          C  
ATOM   2550  CZ  PHE A 155     -28.122  34.480  17.046  1.00 18.310          C  
ATOM   2551  H   PHE A 155     -26.963  39.479  16.774  1.00 15.240          H  
ATOM   2552  HA  PHE A 155     -29.011  38.968  18.666  1.00 15.880          H  
ATOM   2553 1HB  PHE A 155     -26.052  38.500  18.615  1.00 21.970          H  
ATOM   2554 2HB  PHE A 155     -27.010  38.077  19.995  1.00 21.970          H  
ATOM   2555  HD1 PHE A 155     -25.571  36.677  17.237  1.00 21.970          H  
ATOM   2556  HD2 PHE A 155     -29.422  36.774  19.138  1.00 21.970          H  
ATOM   2557  HE1 PHE A 155     -26.193  34.542  16.180  1.00 21.970          H  
ATOM   2558  HE2 PHE A 155     -30.005  34.636  18.046  1.00 21.970          H  
ATOM   2559  HZ  PHE A 155     -28.364  33.530  16.564  1.00 21.970          H  
ATOM   2560  N   ILE A 156     -26.999  41.429  19.493  1.00 14.220          N  
ATOM   2561  CA  ILE A 156     -26.893  42.579  20.389  1.00 15.250          C  
ATOM   2562  C   ILE A 156     -28.178  43.408  20.314  1.00 16.120          C  
ATOM   2563  O   ILE A 156     -28.734  43.785  21.347  1.00 17.070          O  
ATOM   2564  CB  ILE A 156     -25.659  43.444  20.065  1.00 20.940          C  
ATOM   2565  CG1 ILE A 156     -24.380  42.639  20.429  1.00 20.940          C  
ATOM   2566  CG2 ILE A 156     -25.727  44.787  20.841  1.00 20.940          C  
ATOM   2567  CD1 ILE A 156     -23.087  43.220  19.884  1.00 20.940          C  
ATOM   2568  H   ILE A 156     -26.327  41.321  18.726  1.00 17.060          H  
ATOM   2569  HA  ILE A 156     -26.782  42.214  21.407  1.00 18.300          H  
ATOM   2570  HB  ILE A 156     -25.629  43.639  18.992  1.00 25.130          H  
ATOM   2571 1HG1 ILE A 156     -24.301  42.586  21.514  1.00 25.130          H  
ATOM   2572 2HG1 ILE A 156     -24.483  41.623  20.051  1.00 25.130          H  
ATOM   2573 1HG2 ILE A 156     -24.861  45.393  20.610  1.00 25.130          H  
ATOM   2574 2HG2 ILE A 156     -26.620  45.345  20.561  1.00 25.130          H  
ATOM   2575 3HG2 ILE A 156     -25.753  44.585  21.914  1.00 25.130          H  
ATOM   2576 1HD1 ILE A 156     -22.256  42.582  20.191  1.00 25.130          H  
ATOM   2577 2HD1 ILE A 156     -23.137  43.249  18.793  1.00 25.130          H  
ATOM   2578 3HD1 ILE A 156     -22.926  44.218  20.265  1.00 25.130          H  
ATOM   2579  N   GLU A 157     -28.687  43.660  19.099  1.00 15.890          N  
ATOM   2580  CA  GLU A 157     -29.930  44.423  18.910  1.00 16.810          C  
ATOM   2581  C   GLU A 157     -31.111  43.735  19.606  1.00 17.310          C  
ATOM   2582  O   GLU A 157     -32.021  44.396  20.114  1.00 18.310          O  
ATOM   2583  CB  GLU A 157     -30.246  44.603  17.422  1.00 23.170          C  
ATOM   2584  CG  GLU A 157     -29.315  45.550  16.675  1.00 23.170          C  
ATOM   2585  CD  GLU A 157     -29.606  45.600  15.197  1.00 23.170          C  
ATOM   2586  OE1 GLU A 157     -30.436  44.842  14.750  1.00 23.170          O  
ATOM   2587  OE2 GLU A 157     -29.000  46.394  14.515  1.00 23.170          O  
ATOM   2588  H   GLU A 157     -28.164  43.352  18.269  1.00 19.070          H  
ATOM   2589  HA  GLU A 157     -29.800  45.407  19.357  1.00 20.170          H  
ATOM   2590 1HB  GLU A 157     -30.195  43.636  16.926  1.00 27.800          H  
ATOM   2591 2HB  GLU A 157     -31.264  44.971  17.310  1.00 27.800          H  
ATOM   2592 1HG  GLU A 157     -29.430  46.550  17.090  1.00 27.800          H  
ATOM   2593 2HG  GLU A 157     -28.287  45.242  16.834  1.00 27.800          H  
ATOM   2594  N   ASN A 158     -31.047  42.406  19.693  1.00 16.710          N  
ATOM   2595  CA  ASN A 158     -32.060  41.590  20.350  1.00 17.250          C  
ATOM   2596  C   ASN A 158     -31.771  41.381  21.849  1.00 17.900          C  
ATOM   2597  O   ASN A 158     -32.444  40.579  22.502  1.00 18.440          O  
ATOM   2598  CB  ASN A 158     -32.163  40.236  19.671  1.00 23.930          C  
ATOM   2599  CG  ASN A 158     -32.827  40.262  18.335  1.00 23.930          C  
ATOM   2600  OD1 ASN A 158     -34.060  40.249  18.239  1.00 23.930          O  
ATOM   2601  ND2 ASN A 158     -32.055  40.313  17.302  1.00 23.930          N  
ATOM   2602  H   ASN A 158     -30.301  41.936  19.168  1.00 20.050          H  
ATOM   2603  HA  ASN A 158     -33.018  42.104  20.270  1.00 20.700          H  
ATOM   2604 1HB  ASN A 158     -31.158  39.835  19.545  1.00 28.720          H  
ATOM   2605 2HB  ASN A 158     -32.706  39.547  20.315  1.00 28.720          H  
ATOM   2606 1HD2 ASN A 158     -32.444  40.338  16.382  1.00 28.720          H  
ATOM   2607 2HD2 ASN A 158     -31.050  40.354  17.419  1.00 28.720          H  
ATOM   2608  N   ASN A 159     -30.811  42.135  22.400  1.00 17.940          N  
ATOM   2609  CA  ASN A 159     -30.432  42.123  23.811  1.00 18.620          C  
ATOM   2610  C   ASN A 159     -30.016  40.772  24.402  1.00 18.460          C  
ATOM   2611  O   ASN A 159     -30.399  40.439  25.525  1.00 18.750          O  
ATOM   2612  CB  ASN A 159     -31.557  42.718  24.638  1.00 25.800          C  
ATOM   2613  CG  ASN A 159     -31.827  44.154  24.286  1.00 25.800          C  
ATOM   2614  OD1 ASN A 159     -30.906  44.962  24.100  1.00 25.800          O  
ATOM   2615  ND2 ASN A 159     -33.088  44.494  24.195  1.00 25.800          N  
ATOM   2616  H   ASN A 159     -30.267  42.767  21.807  1.00 21.530          H  
ATOM   2617  HA  ASN A 159     -29.564  42.780  23.908  1.00 22.340          H  
ATOM   2618 1HB  ASN A 159     -32.470  42.143  24.500  1.00 30.960          H  
ATOM   2619 2HB  ASN A 159     -31.296  42.666  25.694  1.00 30.960          H  
ATOM   2620 1HD2 ASN A 159     -33.337  45.435  23.963  1.00 30.960          H  
ATOM   2621 2HD2 ASN A 159     -33.801  43.811  24.352  1.00 30.960          H  
ATOM   2622  N   ASN A 160     -29.182  40.011  23.684  1.00 18.090          N  
ATOM   2623  CA  ASN A 160     -28.709  38.705  24.173  1.00 18.010          C  
ATOM   2624  C   ASN A 160     -27.664  38.778  25.295  1.00 18.340          C  
ATOM   2625  O   ASN A 160     -27.327  37.751  25.909  1.00 18.600          O  
ATOM   2626  CB  ASN A 160     -28.024  37.973  23.065  1.00 25.250          C  
ATOM   2627  CG  ASN A 160     -26.718  38.673  22.710  1.00 25.250          C  
ATOM   2628  OD1 ASN A 160     -26.630  39.905  22.651  1.00 25.250          O  
ATOM   2629  ND2 ASN A 160     -25.688  37.905  22.506  1.00 25.250          N  
ATOM   2630  H   ASN A 160     -28.907  40.326  22.744  1.00 21.710          H  
ATOM   2631  HA  ASN A 160     -29.567  38.142  24.544  1.00 21.610          H  
ATOM   2632 1HB  ASN A 160     -27.813  36.957  23.387  1.00 30.300          H  
ATOM   2633 2HB  ASN A 160     -28.671  37.936  22.186  1.00 30.300          H  
ATOM   2634 1HD2 ASN A 160     -24.797  38.309  22.288  1.00 30.300          H  
ATOM   2635 2HD2 ASN A 160     -25.778  36.911  22.581  1.00 30.300          H  
ATOM   2636  N   GLU A 161     -27.142  39.976  25.525  1.00 18.470          N  
ATOM   2637  CA  GLU A 161     -26.092  40.250  26.488  1.00 18.900          C  
ATOM   2638  C   GLU A 161     -26.153  41.705  26.926  1.00 19.070          C  
ATOM   2639  O   GLU A 161     -25.842  42.032  28.072  1.00 19.280          O  
ATOM   2640  OXT GLU A 161     -26.514  42.563  26.121  1.00 28.350          O  
ATOM   2641  CB  GLU A 161     -24.719  39.954  25.867  1.00 25.260          C  
ATOM   2642  CG  GLU A 161     -23.517  40.167  26.797  1.00 25.260          C  
ATOM   2643  CD  GLU A 161     -22.196  39.825  26.137  1.00 25.260          C  
ATOM   2644  OE1 GLU A 161     -22.104  38.819  25.463  1.00 25.260          O  
ATOM   2645  OE2 GLU A 161     -21.247  40.576  26.276  1.00 25.260          O  
ATOM   2646  H   GLU A 161     -27.500  40.740  24.969  1.00 22.160          H  
ATOM   2647  HA  GLU A 161     -26.240  39.614  27.362  1.00 22.680          H  
ATOM   2648 1HB  GLU A 161     -24.695  38.918  25.526  1.00 30.310          H  
ATOM   2649 2HB  GLU A 161     -24.581  40.584  24.988  1.00 30.310          H  
ATOM   2650 1HG  GLU A 161     -23.492  41.211  27.109  1.00 30.310          H  
ATOM   2651 2HG  GLU A 161     -23.650  39.554  27.686  1.00 30.310          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 -934.62 99.3576 723.929 -57.4181 18.0952 36.7893 362.548 -391.046 -1.30077 -9.10269 -314.368 -39.4979 -127.679 -16.7728 -18.2073 -23.651 0 2.25364 10.2945 76.7933 182.567 -25.8166 23.1938 -76.1578 -20.6328 92.7135 -427.734
ASN:NtermProteinFull_1 -0.82719 0.02826 0.8767 -0.18755 0.03152 0.29924 0.28162 -0.36267 -0 -0 -0.14221 0.23811 0 0 0 0 0 0.01723 0.01694 0 1.73965 0 0 -0.93687 0 0.02192 1.09469
ASN_2 -5.11894 0.55145 5.27722 -0.27406 0.01371 0.42681 2.81384 -2.35777 -0 -0 -2.89821 -0.36813 0 0 -1.42875 -0.82385 0 -0.05664 5e-05 0 2.34745 -0.02922 0 -0.93687 -0.18788 0.75776 -2.29203
PRO_3 -4.08875 0.48109 2.90536 -0.08599 5e-05 0.05349 1.39645 -1.36572 -0 -0 -0.58559 0.69831 0 0 0 0 0 -0.12878 0.00499 0.50338 0 -0.23218 0 -2.4119 -0.43958 1.15152 -2.14385
ILE_4 -6.85001 0.61032 4.84086 -0.66991 0.47344 0.15501 2.79019 -2.66508 -0.01018 -0.08334 -1.66178 0.08587 0 0 -0.6263 0 0 0.09045 0.05466 0.84894 0 -0.38071 0 0.73287 -0.21235 0.86423 -1.61281
SER_5 -5.10165 0.29369 5.42075 -0.02866 0 0.06677 2.59645 -2.54562 -9e-05 -0.00142 -2.39739 -0.52717 0 0 -0.80246 0 0 0.01539 0.00986 0.87693 0 0.31853 0.60169 -0.77834 0.06662 0.58882 -1.3273
SER_6 -4.09966 0.25816 5.10493 -0.0266 0 0.06176 2.14844 -2.3461 -0 -0 -1.5029 -0.64333 0 0 0 0 0 0.02021 0.00056 0.55058 0 0.36418 0.60001 -0.77834 0.2637 0.2248 0.20038
LYS_7 -5.91157 0.37064 5.6718 -0.30112 0.02644 0.13155 3.11038 -2.7565 -0.00802 -0.1031 -1.89165 -0.01986 0 0 0 0 0 0.00292 0.03886 1.7493 0 0.00967 0 -1.5107 0.03973 0.18222 -1.169
LEU_8 -8.73653 1.0819 4.73212 -0.48092 0.17066 0.10815 2.92199 -3.19129 -0 -0 -2.92191 0.22563 0 0 0 0 0 -0.00209 0.00024 0.33219 0 -0.28576 0 0.18072 -0.35652 0.49362 -5.7278
THR_9 -4.23994 0.23111 5.63572 -0.20335 0.11495 0.07343 2.48096 -2.55795 -0 -0 -3.28578 -0.07113 0 0 -0.56199 0 0 0.14862 0.00086 0.07489 0 0.05047 2.30049 -1.0874 -0.0731 0.54815 -0.421
GLU_10 -4.14801 0.28853 5.05647 -0.20834 0.02373 0.27814 2.08548 -2.36829 -0.00802 -0.1031 -1.57724 -0.55892 0 0 0 0 0 -0.04539 0.03914 0 3.03061 -0.23501 0 -2.7348 -0.13739 0.35171 -0.9707
TYR_11 -7.52248 1.05291 5.2825 -0.59286 0.29304 0.29956 3.5696 -3.09933 -0.0085 -0.03985 -2.46668 -0.3519 0 0 0 0 0 -0.0299 0.31245 0 3.12926 0.10247 0.00029 1.2797 -0.348 0.60562 1.46791
TYR_12 -8.96848 1.01819 4.23468 -0.59049 0.0484 0.25939 2.85883 -2.9652 -0.00124 -0.02551 -1.58665 -0.35654 0 0 0 0 0 0.06938 0.65083 0 2.28583 0.15241 0.03177 1.2797 -0.08026 0.68619 -0.99877
THR_13 -3.02055 0.34985 4.11842 -0.21135 0.23214 0.07947 1.5739 -1.86012 -0 -1e-05 -1.74564 -0.55627 0 0 -0.56199 0 0 0.02239 0.00692 1.35316 0 -0.30021 2.34286 -1.0874 -0.17426 0.63974 1.20105
ASN_14 -2.55284 0.18582 2.91769 -0.17344 0.01117 0.2528 1.39148 -1.44155 -0.0085 -0.03986 -0.39301 -0.25689 0 0 0 0 0 0.013 0.00888 0 1.93804 0.24761 0 -0.93687 0.19674 0.43784 1.7981
PHE_15 -9.25613 1.48049 3.33924 -0.97182 0.19385 0.65875 1.45929 -2.64225 -0 -0 0.73855 -0.25276 0 0 0 0 0 0.1096 0.23963 0 3.01036 -0.36964 0 1.0402 0.30894 0.65995 -0.25375
LYS_16 -3.92349 0.20025 4.66587 -0.44468 0.13383 0.28127 2.05583 -1.80252 -0.00212 -0.0376 -3.9473 -0.23318 0 0 0 -0.62136 0 -0.00276 0.16391 2.33949 0 -0.10755 0 -1.5107 -0.16048 0.88126 -2.07205
TYR_17 -10.4 1.00387 4.68043 -0.65523 0.0312 0.01172 2.27543 -3.31807 -0.06323 -0.43089 0.23485 -0.49238 0 0 0 0 0 -0.01742 0.0527 0 2.26153 -0.16826 0.01532 1.2797 0.03393 0.45408 -3.21073
LYS_18 -5.1899 0.49894 3.0523 -0.32383 0.03239 0.12566 0.97968 -1.73405 -0.00782 -0.04993 0.15389 -0.00117 0 0 0 0 0 0.01031 0.01705 2.31641 0 0.01227 0 -1.5107 0.0263 0.42616 -1.16603
ILE_19 -6.61926 1.11149 0.95643 -0.50077 0.40341 0.10947 0.42976 -1.3492 -0 -0 -0.17376 0.22722 0 0 0 0 0 -0.08221 0.01376 0.37089 0 -0.37902 0 0.73287 -0.26004 0.56694 -4.442
LEU_20 -6.2855 0.79384 2.26795 -0.47816 0.19031 0.10234 1.4772 -1.77711 -0.03184 -0.23335 -1.65933 0.16938 0 0 0 0 0 0.0033 0.17385 0.50444 0 -0.35681 0 0.18072 -0.33675 1.19291 -4.10258
PRO_21 -2.03093 0.44355 1.60688 -0.12303 0.00431 0.09016 0.47233 -0.65854 -0 -0 0.54306 0.22903 0 0 0 0 0 -0.11554 0.02537 0.10869 0 -0.92593 0 -2.4119 -0.43869 1.0581 -2.12309
GLY_22 -1.52954 0.09893 1.61777 -5e-05 0 0 0.71512 -0.82718 -0 -0 0.09405 -0.39511 0 0 0 0 0 -0.17538 0 0 0 -1.44133 0 0.83697 -0.84462 0.31371 -1.53668
GLY_23 -3.43698 0.66365 2.46202 -5e-05 0 0 1.44895 -1.49852 -0 -0 -1.33965 -0.39348 0 0 0 0 0 -0.05966 0 0 0 0.3084 0 0.83697 -0.55695 0.35183 -1.21345
LYS_24 -4.54748 0.48123 3.33425 -0.53299 0.12895 0.37362 1.31967 -1.48621 -0.01206 -0.08925 -1.03319 -0.18735 0 0 0 0 0 -0.10849 0.05217 1.77267 0 -0.14119 0 -1.5107 -0.19657 0.37598 -2.00695
LEU_25 -6.80217 1.39541 0.52822 -0.43997 0.23478 0.07366 0.79875 -1.40432 -0 -0 -0.50628 0.08731 0 0 0 0 0 0.14723 0.89773 0.67207 0 -0.17366 0 0.18072 -0.27406 0.63616 -3.94844
ASN_26 -4.30395 0.14636 4.41395 -0.32947 0.10273 0.65495 1.78237 -2.07038 -0.03191 -0.16056 -1.8745 -0.43999 0 0 -0.67652 0 0 0.03603 0.02999 0 1.95237 -0.60276 0 -0.93687 -0.08328 0.68522 -1.70621
LYS_27 -3.73807 0.37296 3.38114 -0.44102 0.07017 0.27162 1.85251 -1.75791 -0 -0 -1.26403 -0.2345 0 0 0 0 0 -0.02997 0.04919 2.33703 0 -0.06517 0 -1.5107 -0.26885 0.35357 -0.62202
GLY_28 -2.73711 0.21996 3.60138 -5e-05 0 0 1.38173 -1.70919 -0 -0 -0.41322 -0.40482 0 0 0 0 0 -0.06069 0 0 0 0.1474 0 0.83697 0.3176 0.1512 1.33117
LYS_29 -4.90893 0.23395 5.53799 -0.30138 0.02533 0.13352 2.05491 -2.47585 -0.02089 -0.05678 -1.66387 -0.05601 0 0 -0.67652 0 0 -0.00613 0.07241 1.70927 0 -0.05204 0 -1.5107 0.31797 0.11913 -1.52462
LEU_30 -9.0629 1.34751 5.48729 -0.75341 0.59293 0.32569 2.9161 -3.50282 -0.01737 -0.15311 -2.03192 0.17239 0 0 0 0 0 -0.00732 0.07811 0.84825 0 -0.21162 0 0.18072 -0.29823 0.37853 -3.71118
LYS_31 -4.11855 0.21538 5.24608 -0.40547 0.05174 0.21677 2.28229 -2.43333 -0.01244 -0.15879 -2.54039 -0.15146 0 0 0 0 0 0.03492 0.00229 1.85039 0 -0.0073 0 -1.5107 -0.07641 0.40814 -1.10686
ASP_32 -4.14851 0.22926 5.54028 -0.1079 0.0111 0.33042 2.40649 -2.52838 -0 -0 -2.78894 -0.30982 0 0 0 0 0 -0.00221 0.0292 0 1.70304 0.20264 0 -2.3716 -0.19851 0.31802 -1.68541
LEU_33 -7.44139 0.64629 4.04668 -0.49066 0.22098 0.11538 2.86201 -2.71172 -0 -0 -2.28603 0.24438 0 0 0 0 0 -0.01076 0.01297 0.38742 0 -0.26917 0 0.18072 -0.28237 0.34766 -4.42762
GLN_34 -7.25816 0.28415 6.801 -0.25789 0.05308 0.19794 3.21709 -3.33809 -0.01244 -0.15879 -3.53779 -0.54241 0 0 -0.60205 0 0 0.09957 0.02497 0 2.73128 -0.11827 0 -0.18838 -0.26535 0.37905 -2.49152
SER_35 -3.76046 0.15548 5.02527 -0.02766 0 0.06433 2.20304 -2.30398 -0.00635 -0.04932 -2.38422 -0.57394 0 0 0 0 0 -0.0116 0.00108 0.80174 0 0.32235 0.60022 -0.77834 -0.07389 0.32646 -0.46976
THR_36 -5.96379 0.45944 4.97881 -0.19862 0.0997 0.06911 2.78593 -2.72704 -0 -0 -3.20651 -0.02137 0 0 0 0 0 0.04986 0.00043 0.06832 0 0.01661 2.30612 -1.0874 0.10793 0.25258 -2.00989
VAL_37 -8.1601 1.11137 4.77577 -0.32385 0.36929 0.07452 3.60162 -3.26099 -0.02244 -0.13898 -2.52579 -0.11419 0 0 0 0 0 -0.01661 0.00632 0.0446 0 -0.29617 0 1.9342 0.02299 0.46794 -2.45049
THR_38 -4.18578 0.16388 5.09106 -0.20459 0.12999 0.07464 2.27885 -2.38462 -0 -0 -2.48834 -0.11261 0 0 0 0 0 -0.02084 0 0.06386 0 0.02217 2.30149 -1.0874 0.05021 0.3882 0.08016
SER_39 -3.55414 0.15202 4.49681 -0.02748 0 0.06417 1.96314 -2.1091 -0 -0 -2.02066 -0.61894 0 0 0 0 0 -0.01124 3e-05 0.5899 0 0.35199 0.60016 -0.77834 0.28841 0.12629 -0.48697
LEU_40 -7.22417 0.7343 5.07242 -0.5001 0.21065 0.11495 2.40039 -2.88533 -0.01899 -0.1129 -1.58856 0.24717 0 0 0 0 0 -0.03501 0.10761 0.35808 0 -0.27977 0 0.18072 0.06411 0.25645 -2.89797
LEU_41 -5.9814 0.31935 5.8506 -0.68443 0.18541 0.23941 2.36881 -2.82449 -0.00949 -0.05284 -2.48323 0.13569 0 0 0 0 0 -0.00411 0.04501 0.74262 0 -0.17534 0 0.18072 -0.03483 0.43886 -1.74366
GLU_42 -5.86763 0.36397 7.50452 -0.21727 0.02838 0.27443 2.36483 -3.1361 -0.04435 -0.28515 -3.60722 -0.55601 0 0 0 0 0 -0.05344 0.44026 0 3.03785 -0.28486 0 -2.7348 -0.17465 0.59457 -2.35266
LYS_43 -4.95971 0.23619 7.44703 -0.43874 0.05294 0.2238 3.07886 -3.09646 -0 -0 -4.17251 0.22022 0 0 0 -0.84945 0 -0.00165 0.04226 2.32865 0 0.08546 0 -1.5107 -0.19117 0.5747 -0.93029
THR_44 -5.62367 0.19236 6.0505 -0.1971 0.10455 0.07537 2.92933 -2.95747 -0 -0 -3.63601 -0.4514 0 0 0 -0.75397 0 -0.02816 0.00494 0.0765 0 -0.00665 2.29655 -1.0874 0.12838 0.36869 -2.51465
ARG_45 -5.1258 0.28069 5.49371 -0.74089 0.11158 0.46698 1.7136 -2.5696 -0.0305 -0.21888 -1.37298 0.51452 0 0 0 0 0 0.02045 0.11504 2.15183 0 0.04195 0 -1.2888 0.26446 0.32002 0.1474
LYS_46 -4.17984 0.25725 5.49137 -0.29248 0.02083 0.12753 1.6114 -2.19912 -0.00949 -0.05284 -2.44543 0.00527 0 0 0 0 0 -0.06359 0.03781 1.70108 0 -0.05344 0 -1.5107 -0.04182 0.29741 -1.29879
GLU_47 -4.94654 0.3993 6.93198 -0.22451 0.0382 0.33757 2.67475 -2.86271 -0.00785 -0.03969 -3.43481 -0.54855 0 0 0 -1.47357 0 -0.04549 0.0087 0 3.04458 -0.07757 0 -2.7348 -0.53761 0.35232 -3.14629
ASN_48 -2.55473 0.17929 3.30688 -0.19281 0.03104 0.32918 1.28436 -1.59853 -0 -0 -1.07982 -1.01236 0 0 0 0 0 -0.06781 0.01493 0 1.95351 -1.03275 0 -0.93687 -0.76223 0.29593 -1.84279
ASN_49 -4.51995 0.64951 4.55878 -0.1615 0.03788 0.22068 1.55929 -2.13511 -0 -0 -1.31605 -0.22012 0 0 0 -0.62411 0 0.1649 0.03646 0 1.78381 0.03522 0 -0.93687 -0.20981 0.81067 -0.26634
PRO_50 -1.64068 0.40679 1.18035 -0.12235 0.00064 0.0906 0.18131 -0.51993 -0.00019 -0.00079 0.1445 0.25521 0 0 0 0 0 -0.02395 0.02544 0.17265 0 -1.13597 0 -2.4119 -0.08844 0.88463 -2.60209
LYS_51 -2.64643 0.18164 1.34236 -0.30407 0.04468 0.14481 0.21494 -0.76315 -0.02143 -0.15772 0.5097 -0.09695 0 0 0 0 0 0.05502 0.00438 1.75882 0 0.00485 0 -1.5107 0.20917 0.32291 -0.70718
TYR_52 -4.05832 0.36752 3.24101 -1.01268 0.11119 0.63205 0.62539 -1.66609 -0 -0 -1.54582 -0.10031 0 0 0 -0.62734 0 0.11272 0.00071 0 2.77718 -0.08478 0.11031 1.2797 0.47521 0.38563 1.02327
LYS_53 -2.89119 0.18705 3.8633 -0.38085 0.056 0.24791 1.94184 -1.48116 -0.03312 -0.16334 -4.30436 0.38399 0 0 -0.8287 -0.40672 0 0.0331 0.01112 2.34252 0 0.00973 0 -1.5107 -0.27212 0.47777 -2.71793
SER_54 -3.68791 0.42832 3.26247 -0.02118 0 0.03746 0.95836 -1.58474 -0 -0 -0.44194 -1.2595 0 0 -0.88371 0 0 0.0544 0.13104 2.12504 0 -0.53273 0.71611 -0.77834 -0.17671 0.56791 -1.08563
ASP_55 -1.94731 0.05801 2.49678 -0.11241 0.0016 0.34087 0.73319 -1.10035 -0.00576 -0.07252 -1.90648 -0.50888 0 0 0 -0.62734 0 -0.03659 0.0168 0 2.21052 -0.36546 0 -2.3716 -0.14627 0.38446 -2.95873
SER_56 -3.78283 0.36822 4.8285 -0.03137 0 0.05472 3.14294 -2.17508 -0 -0 -2.42558 -1.01033 0 0 -1.54446 0 0 -0.01014 0.1159 1.06988 0 -0.05788 0.62019 -0.77834 -0.3843 0.31051 -1.68944
ASP_57 -2.89824 0.20886 3.2961 -0.11373 0.0035 0.34256 1.43851 -1.61306 -0.0248 -0.23061 -0.41351 -0.72154 0 0 0 0 0 -0.14683 0.08813 0 1.78897 -0.01392 0 -2.3716 -0.25397 0.43961 -1.19557
PHE_58 -4.33525 0.58694 3.61287 -0.60984 0.02861 0.2797 1.72995 -1.94165 -0 -0 -0.99748 -0.00521 0 0 -0.66075 0 0 -0.04652 0.01072 0 2.34825 0.13442 0 1.0402 -0.09605 0.32453 1.40343
TYR_59 -8.47867 0.87431 5.77007 -0.72365 0.10945 0.40438 3.15049 -3.04315 -0 -0 -2.83354 -0.20024 0 0 -0.57228 0 0 0.53173 2e-05 0 2.18792 -0.03767 0.00547 1.2797 -0.12373 1.24099 -0.45841
GLU_60 -4.61208 0.22644 5.81851 -0.31327 0.0338 0.32567 2.32079 -2.6368 -0.01904 -0.15809 -1.53076 -0.59968 0 0 0 0 0 0.09326 0.01053 0 3.91132 -0.13827 0 -2.7348 -0.22264 1.36372 1.1386
VAL_61 -5.68288 0.47782 4.57803 -0.3098 0.22461 0.07102 2.02818 -2.58479 -0.01934 -0.16356 -1.89896 -0.05045 0 0 0 0 0 -0.03777 0.01327 0.03768 0 -0.30338 0 1.9342 -0.20669 0.38459 -1.50824
PHE_62 -8.46269 1.54737 4.2039 -0.58578 0.02 0.23094 3.0366 -2.89064 -0.008 -0.04401 -1.78777 -0.05382 0 0 0 0 0 -0.03907 0.05628 0 2.93699 -0.14068 0 1.0402 -0.10546 0.48533 -0.56032
GLU_63 -6.20114 0.38294 7.78109 -0.40714 0.11713 0.8457 3.81194 -3.46287 -0.05436 -0.32027 -5.11209 -0.58747 0 0 -0.8287 0 0 0.12224 0.02342 0 3.69794 -0.29908 0 -2.7348 -0.35122 0.64404 -2.93271
GLU_64 -5.0785 0.3352 7.41315 -0.21069 0.02377 0.28069 3.18804 -3.19402 -0.01939 -0.16407 -4.50159 -0.55753 0 0 0 0 0 0.04296 0.04132 0 3.06053 -0.23846 0 -2.7348 -0.54173 0.51417 -2.34097
GLY_65 -4.4443 0.45423 4.55649 -5e-05 0 0 2.17178 -2.41425 -0 -0 -2.49721 -0.42248 0 0 0 0 0 -0.07578 0 0 0 0.34671 0 0.83697 0.20482 0.28159 -1.00149
VAL_66 -8.01348 0.7417 5.11681 -0.31233 0.23325 0.07166 3.42701 -3.22343 -0 -0 -2.97683 -0.1164 0 0 0 0 0 -0.04711 0.01907 0.05674 0 -0.26805 0 1.9342 0.44124 0.23926 -2.67671
VAL_67 -6.44924 0.65384 4.85677 -0.322 0.25408 0.07464 3.00394 -2.76808 -0 -0 -2.50072 -0.21347 0 0 0 0 0 -0.03603 0.00934 0.06349 0 -0.27548 0 1.9342 -0.10022 0.57925 -1.23569
GLU_68 -5.96612 0.22393 7.23194 -0.20873 0.03041 0.27306 3.26713 -3.20619 -0.01165 -0.13076 -3.29532 -0.54476 0 0 0 -0.92951 0 0.03464 0.14038 0 3.02798 -0.29931 0 -2.7348 -0.33117 0.65833 -2.77051
LEU_69 -9.51471 0.89147 3.54107 -0.48933 0.33203 0.11855 2.49444 -2.87188 -5e-05 -0.00051 -1.83928 0.19727 0 0 0 0 0 0.23988 0.108 0.3225 0 -0.31726 0 0.18072 -0.44334 0.72118 -6.32926
MET_70 -10.9286 1.54538 7.25702 -0.63641 0.37045 0.05691 3.3279 -3.56707 -0 -0 -2.49115 -0.10061 0 0 0 0 0 0.01318 0.64793 2.07423 0 0.07992 0 0.60916 -0.0161 0.83807 -0.91979
GLN_71 -7.02986 0.37892 7.04467 -0.26207 0.02914 0.19401 3.45456 -3.45687 -0.01165 -0.13076 -2.80855 -0.47746 0 0 0 -0.98529 0 0.27143 0.00926 0 2.91223 -0.18415 0 -0.18838 -0.00862 0.54233 -0.7071
VAL_72 -8.52534 1.20118 3.92963 -0.31561 0.28687 0.07085 2.77884 -3.03192 -0 -0 -2.00156 -0.06597 0 0 0 0 0 0.03 0.0695 0.0411 0 -0.27638 0 1.9342 -0.17181 0.51071 -3.53574
PHE_73 -10.6241 1.33194 2.51569 -0.51348 0.42721 0.19313 2.51186 -2.76041 -0 -0 -2.17586 -0.10439 0 0 0 0 0 0.12742 0.18362 0 3.13204 0.18286 0 1.0402 -0.13701 0.95377 -3.71546
GLU_74 -7.32123 0.64947 8.26171 -0.31024 0.04528 0.34451 3.24751 -3.63831 -0.01846 -0.11235 -2.17422 -0.52935 0 0 0 0 0 -0.01886 0.10255 0 3.12723 -0.05623 0 -2.7348 -0.20696 0.82288 -0.51987
ASP_75 -6.04679 0.35591 8.44718 -0.11487 0.01858 0.35493 3.82906 -3.58595 -0.00018 -0.00063 -4.01445 -0.29992 0 0 0 -0.62136 0 -0.05123 0.00029 0 1.71811 0.05513 0 -2.3716 -0.29883 0.35489 -2.27172
LEU_76 -7.05178 0.7055 1.94095 -0.50669 0.18156 0.15119 1.88858 -2.02168 -0 -0 -1.29982 0.13828 0 0 0 0 0 -0.03909 0.03792 0.09034 0 -0.10093 0 0.18072 -0.47225 0.46271 -5.71448
GLY_77 -4.65758 0.67536 3.70395 -7e-05 0 0 1.79682 -2.28923 -0 -0 -2.283 -0.28119 0 0 -0.60205 0 0 -0.17138 0 0 0 -1.53672 0 0.83697 0.16512 0.96064 -3.68237
VAL_78 -8.2696 0.95229 3.45791 -0.28317 0.1228 0.06206 2.17564 -2.76804 -0.00088 -0.0121 -0.29147 -0.09574 0 0 0 0 0 -0.0155 0.00354 0.02618 0 -0.28353 0 1.9342 0.28793 1.00446 -1.99304
ASP_79 -4.08369 0.41995 4.77099 -0.14184 0.02262 0.51123 2.1891 -2.10543 -0 -0 -1.7336 -1.2588 0 0 -0.57757 0 0 0.09053 0.09453 0 4.18952 0.14991 0 -2.3716 0.21254 0.64758 1.02597
SER_80 -2.60912 0.44876 2.78649 -0.02933 0.00081 0.05061 1.02336 -1.43652 -0.02179 -0.08522 -1.28455 -0.92209 0 0 -0.57757 0 0 0.06933 0.00308 0.16549 0 -0.13267 0.61008 -0.77834 0.5442 0.46832 -1.70668
ILE_81 -7.82132 1.41397 0.9698 -0.58114 0.53633 0.1375 0.22098 -1.49229 -0.00051 -0.00146 -0.06438 -0.01188 0 0 0 0 0 0.07309 0.0031 1.51745 0 -0.68873 0 0.73287 0.04668 0.63453 -4.37539
THR_82 -6.09445 0.76133 3.70357 -0.15046 0.03616 0.0567 2.84784 -2.22571 -0.02705 -0.12788 -0.84901 0.17234 0 0 0 0 0 -0.02303 0.03559 0.14147 0 -0.03234 2.29207 -1.0874 -0.10654 0.77785 0.10105
PHE_83 -7.79589 0.84403 3.93084 -1.03987 0.17743 0.38302 2.0254 -2.37452 -0.00051 -0.00146 -1.38053 -0.44872 0 0 0 0 0 -0.1525 0.01681 0 2.31396 0.35715 0 1.0402 0.09133 0.40504 -1.60878
GLU_84 -7.33385 1.23471 6.34373 -0.23512 0.03853 0.34559 2.99751 -3.13894 -0.00781 -0.04316 -2.1563 -0.60386 0 0 0 -0.75397 0 -0.0427 0.06841 0 4.08793 -0.31936 0 -2.7348 -0.24239 0.3248 -2.17104
ALA_85 -5.87867 0.59051 3.26659 -0.02208 0 0 2.35837 -2.47019 -0 -0 -1.66977 -0.37688 0 0 0 0 0 0.07488 0 0 0 -0.16704 0 1.8394 -0.48476 0.39826 -2.54138
MET_86 -11.7346 1.95206 5.0251 -0.98433 0.22303 0.35415 2.61346 -2.98697 -0 -0 -1.42296 -0.49195 0 0 0 0 0 -0.02085 0.97438 3.36047 0 0.05164 0 0.60916 -0.19794 0.53842 -2.13774
ASP_87 -5.96783 0.31086 7.33459 -0.1975 0.00281 0.65034 3.7372 -3.42539 -0 -0 -5.99896 -0.07031 0 0 0 -0.40672 0 0.06831 0.18798 0 3.33311 0.13816 0 -2.3716 -0.1789 0.6587 -2.19515
ILE_88 -6.00114 0.59588 5.29635 -0.6533 0.46115 0.14548 2.6516 -2.75965 -0 -0 -2.34356 0.29211 0 0 0 0 0 -0.02005 0.0243 0.57764 0 -0.43988 0 0.73287 -0.17017 0.61921 -0.99118
PHE_89 -9.36752 1.09421 3.07513 -0.88081 0.0557 0.29907 2.49327 -2.64354 -0.01289 -0.11709 -2.19877 -0.03503 0 0 0 0 0 0.00912 0.01565 0 1.7924 -0.47458 0 1.0402 0.04058 0.4118 -5.40311
LEU_90 -10.3466 1.42418 4.71092 -0.49858 0.28918 0.11584 3.06049 -3.42672 -0 -0 -2.76937 0.26633 0 0 0 0 0 0.03523 0.00269 0.31584 0 -0.27994 0 0.18072 -0.14058 0.52804 -6.53235
LYS_91 -3.81082 0.4223 6.55529 -0.68793 0.1099 0.49013 3.37666 -2.78796 -0.0158 -0.0582 -5.44188 -0.06145 0 0 0 -0.82018 0 -0.03261 0.04107 2.61279 0 0.003 0 -1.5107 -0.2922 0.76964 -1.13894
GLN_92 -4.54715 0.29281 3.74463 -0.2762 0.06018 0.2117 1.63751 -1.98094 -0.01289 -0.11709 -1.27595 -0.44864 0 0 0 0 0 -0.06373 0.10014 0 2.73835 -0.17327 0 -0.18838 -0.27595 0.51949 -0.05536
PHE_93 -5.97656 0.8584 2.59445 -0.64893 0.06443 0.3589 1.5975 -1.86288 -0 -0 -1.36229 0.02462 0 0 0 0 0 -0.05681 0.02179 0 2.00617 -0.20788 0 1.0402 -0.44163 0.45841 -1.53211
ARG_94 -4.81093 0.67004 4.62754 -0.7747 0.16631 0.5396 1.69375 -2.22149 -0.03297 -0.13815 -2.10383 -0.29615 0 0 0 -0.57695 0 -0.08972 0.09982 2.16872 0 -0.16678 0 -1.2888 -0.38652 0.48198 -2.43924
PHE_95 -11.3883 1.86221 3.52842 -0.54539 0.15296 0.26788 2.23588 -3.1123 -0 -0 -1.04975 0.12445 0 0 0 0 0 0.82175 0.00117 0 3.87031 -0.33906 0 1.0402 -0.26804 1.04274 -1.75485
ASP_96 -6.50348 1.43412 5.49963 -0.10685 0.00772 0.31589 2.78394 -2.96584 -0.04563 -0.25184 -3.2407 -1.34883 0 0 -0.89925 0 0 0.02698 0.11322 0 2.67543 -0.1522 0 -2.3716 -0.01479 1.07758 -3.96651
LEU_97 -6.89937 1.28677 2.17712 -0.57566 0.24779 0.15572 1.29551 -1.90254 -0 -0 -1.84275 0.27143 0 0 -0.89925 0 0 -0.06655 0.04352 0.55801 0 -0.31839 0 0.18072 0.24118 1.36826 -4.67851
PRO_98 -6.31742 1.1743 2.12567 -0.13809 0.00114 0.09906 0.63351 -1.12305 -0 -0 0.16624 0.19129 0 0 0 0 0 -0.05151 0.0005 0.16476 0 -1.06928 0 -2.4119 -0.316 1.35157 -5.51924
GLU_99 -3.78739 0.23832 2.71588 -0.35132 0.06516 0.42593 1.36117 -1.3927 -0 -0 -1.0761 -0.63137 0 0 0 -0.54476 0 -0.0451 0.04977 0 3.32392 -0.20347 0 -2.7348 -0.62419 0.37593 -2.8351
ASN_100 -4.14201 0.45476 4.16124 -0.25485 0.04797 0.39797 2.47758 -2.1745 -0 -0 -1.83972 -0.69571 0 0 -1.06028 0 0 -0.07536 0.04973 0 2.49731 0.00629 0 -0.93687 -0.31471 0.3495 -1.05166
ASN_101 -3.77915 0.28382 4.10448 -0.18803 0.04441 0.29402 2.10918 -1.99804 -0 -0 -0.80596 -0.38343 0 0 0 0 0 -0.09718 0.00018 0 1.54928 0.16404 0 -0.93687 -0.05891 0.27277 0.5746
ALA_102 -4.14817 0.41221 3.22959 -0.02294 0 0 1.87941 -1.9993 -0 -0 -1.46284 -0.38362 0 0 -1.06028 0 0 -0.0733 0 0 0 -0.38657 0 1.8394 -0.27166 0.14281 -2.30525
TYR_103 -9.04531 1.49465 5.24707 -0.64193 0.08878 0.32076 3.01917 -3.10447 -0.01102 -0.06914 -3.03776 -0.16409 0 0 0 -0.47215 0 0.02559 0.00231 0 2.52415 -0.01793 0.31508 1.2797 -0.22104 0.54816 -1.91939
LYS_104 -7.08743 0.6668 7.99223 -0.5004 0.12947 0.23836 3.38237 -3.5065 -0 -0 -4.28164 -0.06906 0 0 0 0 0 0.02163 0.11619 2.91066 0 -0.01781 0 -1.5107 0.01049 0.67808 -0.82727
ILE_105 -5.99389 0.4492 5.7651 -0.50201 0.35502 0.10302 2.47765 -2.88997 -0.01426 -0.13581 -2.33857 0.01949 0 0 0 0 0 -0.0643 0.02795 0.49488 0 -0.46078 0 0.73287 -0.03823 0.41487 -1.59775
MET_106 -6.96325 0.39735 4.88845 -0.32324 0.0432 0.09963 2.78413 -2.91204 -0.01175 -0.09986 -1.80716 -0.03975 0 0 0 0 0 -0.04013 0.02078 1.74941 0 -0.01422 0 0.60916 -0.00613 0.36488 -1.26052
TYR_107 -10.1195 1.47016 4.87426 -0.65642 0.04885 0.32879 3.5675 -3.36027 -0 -0 -3.2534 -0.23055 0 0 0 -0.57238 0 0.2899 0.00302 0 2.32654 0.10897 0.00653 1.2797 -0.12088 0.64448 -3.36474
GLN_108 -5.89054 0.33551 7.04424 -0.26526 0.05066 0.20553 3.00868 -3.14392 -0.02528 -0.20495 -3.73343 -0.51227 0 0 0 -0.92951 0 0.03601 0.11499 0 2.73959 -0.14849 0 -0.18838 -0.22665 0.64751 -1.08598
GLN_109 -5.3209 0.33867 5.49075 -0.26592 0.0514 0.21111 2.54905 -2.73944 -0.01175 -0.09986 -2.38725 -0.49055 0 0 0 0 0 0.04406 0.0994 0 2.70604 -0.12628 0 -0.18838 -0.28943 0.31499 -0.11429
TYR_110 -9.59721 0.8536 4.89983 -0.55783 0.14195 0.27185 3.0189 -3.20196 -0.01155 -0.08466 -1.99374 -0.34583 0 0 0 0 0 0.02959 0.22536 0 3.15252 -0.00153 0.00085 1.2797 -0.2288 0.43316 -1.71581
GLN_111 -7.13003 0.37031 6.95178 -0.37681 0.06123 0.25039 3.65445 -3.40016 -0.00018 -0.00063 -3.44887 -0.64418 0 0 0 -0.98529 0 0.11671 0.00336 0 3.68214 -0.16585 0 -0.18838 -0.24963 0.45437 -1.04528
GLY_112 -3.52612 0.22242 4.80922 -5e-05 0 0 2.28395 -2.29825 -0 -0 -2.16398 -0.42645 0 0 0 0 0 -0.03599 0 0 0 0.3254 0 0.83697 0.33638 0.24704 0.61054
LYS_113 -4.79985 0.20969 5.2343 -0.29805 0.02755 0.13126 2.42557 -2.46869 -0 -0 -2.1791 -0.01395 0 0 0 0 0 0.00414 0.0037 1.70332 0 -0.02859 0 -1.5107 0.2499 0.24596 -1.06352
LEU_114 -9.21805 1.65839 4.28124 -0.52127 0.21643 0.11406 2.8458 -3.09688 -0.00334 -0.02289 -2.5298 0.26632 0 0 0 0 0 -0.04034 0.04356 0.42125 0 -0.25621 0 0.18072 -0.37676 0.97611 -5.06167
THR_115 -5.17835 0.27416 6.36933 -0.20633 0.154 0.07536 2.78748 -3.0262 -0 -0 -3.02629 -0.10436 0 0 0 0 0 -0.018 0.00669 0.06063 0 0.01154 2.33093 -1.0874 -0.052 0.91393 0.28512
ASN_116 -4.42711 0.18358 5.1512 -0.1766 0.03172 0.25803 2.21202 -2.54179 -0.00139 -0.03226 -1.95432 -0.31543 0 0 0 0 0 0.01711 0.00312 0 1.43641 0.53457 0 -0.93687 0.17869 0.24361 -0.13571
LEU_117 -8.59535 1.06064 4.43925 -0.73476 0.4992 0.35333 2.99885 -2.94079 -0 -0 -2.28262 0.08865 0 0 0 0 0 -0.02093 0.25678 0.92116 0 -0.24996 0 0.18072 0.00944 0.48165 -3.53473
ASN_118 -8.27405 0.33466 7.14939 -0.17964 0.01848 0.25639 3.02789 -3.81167 -0.01432 -0.11061 -3.11035 -0.35109 0 0 0 0 0 0.08813 0.01647 0 1.47013 0.35325 0 -0.93687 -0.0705 0.56928 -3.57503
ASN_119 -5.09731 0.28162 6.09251 -0.17714 0.04181 0.26285 2.70868 -2.92602 -0.00473 -0.05516 -2.0176 -0.29925 0 0 0 0 0 0.15815 0.00744 0 1.44005 0.43622 0 -0.93687 0.10203 0.40418 0.42145
LEU_120 -5.83378 0.36001 5.0617 -0.47723 0.18728 0.1127 2.87781 -2.73351 -0 -0 -2.27636 0.21162 0 0 0 0 0 -0.0372 0.04129 0.37699 0 -0.27017 0 0.18072 -0.06176 0.33586 -1.94403
LEU_121 -8.70803 0.62803 4.25128 -0.48632 0.26132 0.11525 2.95088 -3.01859 -0 -0 -2.24946 0.22456 0 0 0 0 0 0.19059 0.03191 0.32316 0 -0.28389 0 0.18072 -0.31093 0.33804 -5.56148
LYS_122 -6.99417 0.4412 7.65982 -0.8004 0.36508 0.53815 4.01213 -3.44342 -0 -0 -4.65106 0.17792 0 0 0 -0.59156 0 0.01161 0.04194 3.29599 0 0.06961 0 -1.5107 -0.2063 0.42351 -1.16067
ASP_123 -7.55576 0.63743 9.61205 -0.1042 0.00939 0.31684 4.16055 -4.18538 -0.04609 -0.24888 -5.79981 -0.30075 0 0 0 -0.59156 0 0.14254 0.0197 0 1.74158 0.03048 0 -2.3716 -0.25674 0.5928 -4.19739
ILE_124 -7.93128 0.80851 5.13818 -0.48528 0.32662 0.09649 3.02054 -3.13075 -0.00051 -0.00284 -1.60684 0.02127 0 0 0 0 0 -0.0535 0.0395 0.48662 0 -0.48849 0 0.73287 -0.15211 0.54235 -2.63866
GLN_125 -6.10612 0.78447 4.05911 -0.79446 0.09229 0.82034 2.18257 -2.19555 -0 -0 -0.93522 -0.82033 0 0 0 0 0 -0.06086 0.03971 0 2.89725 -0.25982 0 -0.18838 -0.13689 0.36613 -0.25578
SER_126 -5.92302 0.66641 5.71994 -0.03751 0.00195 0.06863 2.15191 -2.84802 -0.01373 -0.11435 -1.03674 -0.86258 0 0 0 0 0 -0.06072 0.18093 0.27742 0 -0.25613 0.74772 -0.77834 -0.3812 0.33063 -2.16678
ASN_127 -3.91692 0.37809 4.55543 -0.19214 0.02909 0.32283 1.76302 -2.16639 -0.01078 -0.0876 -1.13984 -1.00725 0 0 0 -0.82385 0 -0.05468 0.0208 0 1.9576 -0.96758 0 -0.93687 -0.52068 0.35935 -2.43839
LYS_128 -3.05888 0.16866 3.78655 -0.43092 0.07907 0.25806 1.03856 -1.49275 -0.04461 -0.1831 -1.19661 -0.14959 0 0 0 0 0 -0.0387 0.02094 2.37995 0 -0.1207 0 -1.5107 -0.24811 0.28816 -0.45472
ILE_129 -4.99375 0.68272 2.70213 -0.53143 0.48496 0.10034 1.254 -1.7418 -0.01225 -0.04857 -0.38229 0.089 0 0 0 0 0 -0.06722 0.09652 1.24283 0 -0.36195 0 0.73287 0.04424 0.38687 -0.32277
ASN_130 -2.45322 0.40738 1.85493 -0.17675 0.03601 0.247 0.58183 -0.94296 -0 -0 -0.04501 -0.24591 0 0 0 0 0 0.03483 0.0006 0 1.85001 0.3058 0 -0.93687 0.00342 0.94055 1.46164
PRO_131 -2.58938 0.5251 0.59667 -0.12056 0.00124 0.08966 0.2774 -0.43047 -0 -0 -0.13315 0.25437 0 0 0 0 0 -0.00266 0.04302 0.09937 0 -1.12928 0 -2.4119 -0.20604 0.7946 -4.34203
TYR_132 -2.96936 0.31667 2.00367 -0.6429 0.02716 0.02517 1.37191 -1.26652 -0 -0 -0.13722 -0.47244 0 0 0 0 0 0.04579 0.12428 0 2.2565 -0.14664 0.00119 1.2797 -0.19893 0.39571 2.01374
LYS_133 -2.12142 0.30818 1.40142 -0.36887 0.04667 0.17147 0.492 -0.87775 -0 -0 -0.33089 0.14258 0 0 0 0 0 -0.07023 0.00238 1.72081 0 0.0008 0 -1.5107 -0.22826 0.30509 -0.91671
ILE_134 -5.28171 0.84175 0.89251 -0.75585 0.5125 0.23413 0.88056 -1.09375 -0 -0 0.02427 0.03701 0 0 0 0 0 -0.02013 0.09504 1.75509 0 -0.19604 0 0.73287 -0.37225 0.54779 -1.16621
ASN_135 -4.25072 0.42494 2.91314 -0.26343 0.08576 0.45964 1.36426 -1.55468 -0.00888 -0.11285 -0.02347 -0.82336 0 0 0 -0.74641 0 -0.05785 0.04388 0 2.07122 -0.4836 0 -0.93687 -0.26459 1.4312 -0.73266
PRO_136 -5.50222 0.84446 3.78577 -0.12678 0.00199 0.09126 2.34121 -1.6641 -0 -0 -2.782 0.2414 0 0 0 0 0 0.05313 0.00759 0.18842 0 -1.1848 0 -2.4119 -0.4691 1.62353 -4.96213
PHE_137 -9.64253 1.70937 1.06883 -0.58631 0.09487 0.32897 2.13692 -1.93112 -0.00285 -0.0139 -0.87816 -0.03022 0 0 0 0 0 0.14846 0.02971 0 2.34174 -0.28831 0 1.0402 0.14261 1.88699 -2.44472
LYS_138 -4.27345 0.44514 4.50752 -0.28452 0.03329 0.13404 1.72917 -2.06269 -0.00027 -0.0005 -1.20826 -0.2074 0 0 0 0 0 0.07748 0.01209 1.63432 0 -0.20158 0 -1.5107 0.88019 2.07336 1.77724
ASN_139 -5.24696 0.4428 5.46614 -0.17452 0.01757 0.25187 2.93989 -2.60903 -0 -0 -2.26315 -0.27523 0 0 0 -0.74641 0 0.19597 0.00922 0 1.6529 0.2918 0 -0.93687 0.67111 1.23398 0.92108
TYR_140 -10.0554 0.78022 4.04231 -0.5681 0.01692 0.26014 2.61082 -2.99044 -0.01481 -0.13584 -0.89278 -0.30484 0 0 0 0 0 0.00718 0.00169 0 2.3145 0.12645 0.02256 1.2797 0.10281 0.56324 -2.83363
SER_141 -4.80371 0.24909 5.74183 -0.02604 0 0.0606 2.47184 -2.7659 -0.00661 -0.11904 -2.25677 -0.63438 0 0 0 0 0 0.08535 0.00225 0.65132 0 0.34388 0.60127 -0.77834 0.01908 0.31607 -0.8482
ASN_142 -5.0288 0.36413 5.9273 -0.16592 0.0157 0.23966 3.07846 -2.8758 -0.00326 -0.08352 -1.91579 -0.2982 0 0 0 -0.87953 0 -0.03218 0.00919 0 1.47954 0.58168 0 -0.93687 0.32051 0.31897 0.11528
LEU_143 -6.18225 0.41598 3.85265 -0.49095 0.17537 0.11724 1.78293 -2.27672 -0.01155 -0.08466 -2.01411 0.25628 0 0 -0.35181 0 0 -0.00888 0.0384 0.35973 0 -0.27379 0 0.18072 0.03094 0.45223 -4.03223
ILE_144 -9.02352 1.15139 2.09488 -0.53426 0.64348 0.11244 2.17947 -2.36912 -0 -0 -0.98332 -0.27188 0 0 0 0 0 0.00881 0.06261 0.68668 0 -0.50425 0 0.73287 -0.11977 0.75266 -5.38082
PHE_145 -10.585 1.33081 1.93391 -0.6428 0.04867 0.35934 2.73807 -2.657 -0.00566 -0.02249 -1.64772 0.24781 0 0 0 0 0 -0.03463 0.00273 0 2.29141 -0.00969 0 1.0402 0.39715 1.07951 -4.13543
ASN_146 -4.86275 0.66107 4.63338 -0.18553 0.06327 0.27189 2.83072 -2.45825 -0 -0 -2.06095 -0.35032 0 0 0 -0.87953 0 0.03482 0.02662 0 1.58933 0.19018 0 -0.93687 0.34247 1.06856 -0.0219
SER_147 -4.01591 0.38291 5.19913 -0.02935 0 0.04663 2.34474 -2.41947 -0.00437 -0.05607 -2.12198 -0.94286 0 0 -0.35181 -0.57238 0 0.00748 0.00014 0.15063 0 -0.34047 0.81311 -0.77834 -0.28004 0.76984 -2.19843
LEU_148 -11.302 2.30728 4.71377 -0.53504 0.18283 0.15127 4.31686 -3.73094 -0 -0 -3.11171 0.17395 0 0 0 0 0 0.00153 0.06027 0.12699 0 -0.08421 0 0.18072 -0.45048 0.77057 -6.22839
ALA_149 -3.95152 0.48307 4.11424 -0.02299 0 0 2.3319 -2.31 -0.00328 -0.01381 -1.51824 -0.40161 0 0 0 0 0 -0.05543 0 0 0 -0.36485 0 1.8394 -0.54696 0.58567 0.16561
GLU_150 -3.80661 0.32234 4.64841 -0.3475 0.09105 0.40823 2.07073 -2.13435 -0.00102 -0.02055 -2.36175 -0.61509 0 0 0 -0.47215 0 -0.04387 0.05688 0 3.49564 -0.27929 0 -2.7348 -0.67413 0.39512 -2.00271
ALA_151 -7.02484 1.55239 4.01494 -0.02427 0 0 2.47362 -2.95683 -0.04056 -0.21145 -1.85193 -0.31632 0 0 0 0 0 -0.03983 0 0 0 -0.05902 0 1.8394 -0.38888 0.86935 -2.16423
GLU_152 -6.9148 0.72604 7.25315 -0.59036 0.1787 1.07007 2.18673 -3.29005 -0.04646 -0.2046 -2.25609 -0.79917 0 0 0 0 0 -0.02505 0.02327 0 3.79713 -0.23579 0 -2.7348 -0.34839 0.89183 -1.31864
ASN_153 -4.87406 0.26706 5.84959 -0.17979 0.05618 0.26744 2.482 -2.77623 -0 -0 -2.19099 -0.29494 0 0 0 -0.57695 0 0.16013 4e-05 0 1.44068 0.41625 0 -0.93687 -0.20777 0.51118 -0.58704
TYR_154 -7.85642 0.55446 6.75917 -0.89823 0.05565 0.29393 4.14698 -3.53836 -0.02766 -0.25056 -3.68284 -0.29955 0 0 0 -0.54476 0 0.00662 0.15372 0 1.73858 -0.43951 0.00336 1.2797 0.14428 0.35359 -2.04784
PHE_155 -11.1171 1.04157 4.85496 -0.56539 0.11724 0.26116 2.97837 -3.62017 -0.00125 -0.01484 -2.9358 -0.05968 0 0 0 0 0 0.24833 0.00583 0 2.7374 0.18887 0 1.0402 -0.05341 0.42101 -4.47266
ILE_156 -5.754 0.46252 5.62598 -0.49434 0.32215 0.09911 2.3739 -2.84729 -0.0039 -0.02568 -1.98823 0.04438 0 0 0 0 0 -0.02728 0.0443 0.57832 0 -0.4248 0 0.73287 -0.13599 0.4472 -0.9708
GLU_157 -3.54952 0.23048 4.34458 -0.2164 0.02769 0.30409 1.58083 -2.02371 -0.02087 -0.158 -0.65951 -0.60915 0 0 0 0 0 0.01471 0.02148 0 3.13965 -0.34274 0 -2.7348 -0.36316 0.41169 -0.60267
ASN_158 -4.4911 0.37158 4.78811 -0.22567 0.03785 0.33526 2.23804 -2.43898 -0.00679 -0.09256 -1.61842 -0.40703 0 0 0 0 0 -0.01891 0.04752 0 2.8036 -0.55112 0 -0.93687 -0.62934 0.40284 -0.39198
ASN_159 -2.75087 0.25783 3.71086 -0.19874 0.05164 0.34066 1.5713 -1.82742 -0 -0 -1.08069 -0.99865 0 0 0 0 0 -0.10412 0.01357 0 1.97812 -1.02948 0 -0.93687 -0.72494 0.45457 -1.27324
ASN_160 -5.09516 0.44045 4.48744 -0.33698 0.03839 0.69577 1.52866 -2.16705 -0.00983 -0.09314 -1.71056 -0.89675 0 0 -0.57228 0 0 -0.01829 0.0806 0 2.98903 0.01479 0 -0.93687 -0.59472 0.73178 -1.42471
GLU:CtermProteinFull_161 -2.03171 0.37934 4.07553 -0.37176 0.0593 0.5547 1.74919 -1.58563 -0.01108 -0.10798 -3.8935 -0.6036 0 0 0 -0.82018 0 0 0.02188 0 3.36184 0 0 -2.7348 -0.14662 0.6004 -1.50467
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26873 MODEL 4 T1039
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 100.813
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 13.063273
REMARK    SCORE           omega:           0.602
REMARK    SCORE        hbond_sc:          -8.737
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -24.077
REMARK    SCORE     hbond_bb_sc:         -25.056
REMARK    SCORE         fa_elec:        -288.497
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          90.224
REMARK    SCORE          fa_atr:        -933.505
REMARK    SCORE     rama_prepro:         -20.430
REMARK    SCORE           score:        -410.467
REMARK    SCORE fa_intra_sol_xover4:          31.489
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         226.518
REMARK    SCORE          fa_rep:          95.476
REMARK    SCORE     hbond_sr_bb:        -116.193
REMARK    SCORE          fa_sol:         619.135
REMARK    SCORE     total_score:        -410.467
REMARK    SCORE    fa_intra_rep:           1.796
REMARK    SCORE     lk_ball_wtd:         -38.377
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.481
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          -9.353
ATOM      1  N   ASN A   1       0.559   0.513  -0.219  1.00 17.780          N  
ATOM      2  CA  ASN A   1       2.008   0.652  -0.134  1.00 17.550          C  
ATOM      3  C   ASN A   1       2.426   2.116  -0.110  1.00 17.170          C  
ATOM      4  O   ASN A   1       2.883   2.619   0.915  1.00 17.570          O  
ATOM      5  CB  ASN A   1       2.688  -0.073  -1.285  1.00 24.660          C  
ATOM      6  CG  ASN A   1       2.604  -1.566  -1.153  1.00 24.660          C  
ATOM      7  OD1 ASN A   1       2.332  -2.082  -0.065  1.00 24.660          O  
ATOM      8  ND2 ASN A   1       2.826  -2.265  -2.231  1.00 24.660          N  
ATOM      9 1H   ASN A   1       0.331  -0.377  -0.640  1.00 21.340          H  
ATOM     10 2H   ASN A   1       0.170   0.547   0.712  1.00 21.340          H  
ATOM     11 3H   ASN A   1       0.163   1.259  -0.773  1.00 21.340          H  
ATOM     12  HA  ASN A   1       2.344   0.208   0.804  1.00 21.060          H  
ATOM     13 1HB  ASN A   1       2.226   0.217  -2.228  1.00 29.590          H  
ATOM     14 2HB  ASN A   1       3.738   0.219  -1.331  1.00 29.590          H  
ATOM     15 1HD2 ASN A   1       2.781  -3.265  -2.197  1.00 29.590          H  
ATOM     16 2HD2 ASN A   1       3.043  -1.808  -3.094  1.00 29.590          H  
ATOM     17  N   ASN A   2       2.278   2.804  -1.239  1.00 16.510          N  
ATOM     18  CA  ASN A   2       2.649   4.212  -1.316  1.00 16.230          C  
ATOM     19  C   ASN A   2       1.758   5.019  -0.362  1.00 15.970          C  
ATOM     20  O   ASN A   2       0.528   4.883  -0.446  1.00 15.550          O  
ATOM     21  CB  ASN A   2       2.526   4.723  -2.740  1.00 22.830          C  
ATOM     22  CG  ASN A   2       3.110   6.082  -2.944  1.00 22.830          C  
ATOM     23  OD1 ASN A   2       2.743   7.072  -2.276  1.00 22.830          O  
ATOM     24  ND2 ASN A   2       4.033   6.169  -3.885  1.00 22.830          N  
ATOM     25  H   ASN A   2       1.913   2.353  -2.066  1.00 19.810          H  
ATOM     26  HA  ASN A   2       3.689   4.282  -1.013  1.00 19.480          H  
ATOM     27 1HB  ASN A   2       3.050   4.034  -3.400  1.00 27.400          H  
ATOM     28 2HB  ASN A   2       1.485   4.744  -3.040  1.00 27.400          H  
ATOM     29 1HD2 ASN A   2       4.467   7.050  -4.085  1.00 27.400          H  
ATOM     30 2HD2 ASN A   2       4.275   5.359  -4.459  1.00 27.400          H  
ATOM     31  N   PRO A   3       2.311   5.873   0.531  1.00 16.330          N  
ATOM     32  CA  PRO A   3       1.579   6.648   1.522  1.00 16.290          C  
ATOM     33  C   PRO A   3       0.541   7.587   0.923  1.00 15.730          C  
ATOM     34  O   PRO A   3      -0.375   8.015   1.620  1.00 15.840          O  
ATOM     35  CB  PRO A   3       2.693   7.412   2.259  1.00 24.430          C  
ATOM     36  CG  PRO A   3       3.866   7.431   1.306  1.00 24.430          C  
ATOM     37  CD  PRO A   3       3.787   6.109   0.574  1.00 24.430          C  
ATOM     38  HA  PRO A   3       1.088   5.942   2.210  1.00 19.550          H  
ATOM     39 1HB  PRO A   3       2.338   8.425   2.508  1.00 29.320          H  
ATOM     40 2HB  PRO A   3       2.924   6.911   3.209  1.00 29.320          H  
ATOM     41 1HG  PRO A   3       3.789   8.296   0.625  1.00 29.320          H  
ATOM     42 2HG  PRO A   3       4.806   7.550   1.866  1.00 29.320          H  
ATOM     43 1HD  PRO A   3       4.237   6.262  -0.403  1.00 29.320          H  
ATOM     44 2HD  PRO A   3       4.285   5.302   1.142  1.00 29.320          H  
ATOM     45  N   ILE A   4       0.689   7.933  -0.357  1.00 15.260          N  
ATOM     46  CA  ILE A   4      -0.291   8.799  -0.977  1.00 14.820          C  
ATOM     47  C   ILE A   4      -0.801   8.178  -2.269  1.00 14.410          C  
ATOM     48  O   ILE A   4      -1.088   8.889  -3.237  1.00 14.360          O  
ATOM     49  CB  ILE A   4       0.300  10.196  -1.273  1.00 20.920          C  
ATOM     50  CG1 ILE A   4       1.583  10.049  -2.145  1.00 20.920          C  
ATOM     51  CG2 ILE A   4       0.592  10.921   0.041  1.00 20.920          C  
ATOM     52  CD1 ILE A   4       2.088  11.328  -2.756  1.00 20.920          C  
ATOM     53  H   ILE A   4       1.456   7.566  -0.921  1.00 18.310          H  
ATOM     54  HA  ILE A   4      -1.137   8.918  -0.304  1.00 17.780          H  
ATOM     55  HB  ILE A   4      -0.418  10.776  -1.836  1.00 25.110          H  
ATOM     56 1HG1 ILE A   4       2.376   9.642  -1.524  1.00 25.110          H  
ATOM     57 2HG1 ILE A   4       1.391   9.353  -2.938  1.00 25.110          H  
ATOM     58 1HG2 ILE A   4       0.982  11.914  -0.151  1.00 25.110          H  
ATOM     59 2HG2 ILE A   4      -0.331  11.007   0.612  1.00 25.110          H  
ATOM     60 3HG2 ILE A   4       1.319  10.353   0.616  1.00 25.110          H  
ATOM     61 1HD1 ILE A   4       2.989  11.125  -3.344  1.00 25.110          H  
ATOM     62 2HD1 ILE A   4       1.321  11.754  -3.408  1.00 25.110          H  
ATOM     63 3HD1 ILE A   4       2.327  12.023  -1.974  1.00 25.110          H  
ATOM     64  N   SER A   5      -1.073   6.868  -2.252  1.00 14.290          N  
ATOM     65  CA  SER A   5      -1.553   6.212  -3.467  1.00 14.060          C  
ATOM     66  C   SER A   5      -2.872   6.780  -3.985  1.00 13.720          C  
ATOM     67  O   SER A   5      -3.132   6.745  -5.199  1.00 13.250          O  
ATOM     68  CB  SER A   5      -1.738   4.732  -3.218  1.00 19.780          C  
ATOM     69  OG  SER A   5      -2.795   4.503  -2.322  1.00 19.780          O  
ATOM     70  H   SER A   5      -0.828   6.297  -1.434  1.00 17.150          H  
ATOM     71  HA  SER A   5      -0.800   6.343  -4.235  1.00 16.870          H  
ATOM     72 1HB  SER A   5      -1.938   4.229  -4.163  1.00 23.730          H  
ATOM     73 2HB  SER A   5      -0.821   4.315  -2.814  1.00 23.730          H  
ATOM     74  HG  SER A   5      -2.857   3.548  -2.226  1.00 23.730          H  
ATOM     75  N   SER A   6      -3.700   7.356  -3.100  1.00 14.100          N  
ATOM     76  CA  SER A   6      -4.954   7.927  -3.556  1.00 14.010          C  
ATOM     77  C   SER A   6      -4.758   9.247  -4.298  1.00 13.540          C  
ATOM     78  O   SER A   6      -5.548   9.572  -5.194  1.00 13.280          O  
ATOM     79  CB  SER A   6      -5.880   8.149  -2.377  1.00 19.650          C  
ATOM     80  OG  SER A   6      -5.369   9.129  -1.510  1.00 19.650          O  
ATOM     81  H   SER A   6      -3.490   7.346  -2.108  1.00 16.920          H  
ATOM     82  HA  SER A   6      -5.423   7.216  -4.239  1.00 16.810          H  
ATOM     83 1HB  SER A   6      -6.859   8.459  -2.743  1.00 23.580          H  
ATOM     84 2HB  SER A   6      -6.014   7.213  -1.836  1.00 23.580          H  
ATOM     85  HG  SER A   6      -6.041   9.258  -0.832  1.00 23.580          H  
ATOM     86  N   LYS A   7      -3.673   9.977  -4.003  1.00 13.570          N  
ATOM     87  CA  LYS A   7      -3.451  11.250  -4.669  1.00 13.300          C  
ATOM     88  C   LYS A   7      -2.809  10.966  -5.988  1.00 12.700          C  
ATOM     89  O   LYS A   7      -3.099  11.619  -6.989  1.00 12.530          O  
ATOM     90  CB  LYS A   7      -2.549  12.171  -3.846  1.00 18.730          C  
ATOM     91  CG  LYS A   7      -3.130  12.640  -2.506  1.00 18.730          C  
ATOM     92  CD  LYS A   7      -4.359  13.551  -2.704  1.00 18.730          C  
ATOM     93  CE  LYS A   7      -4.874  14.110  -1.385  1.00 18.730          C  
ATOM     94  NZ  LYS A   7      -6.085  14.967  -1.583  1.00 18.730          N  
ATOM     95  H   LYS A   7      -2.996   9.660  -3.310  1.00 16.280          H  
ATOM     96  HA  LYS A   7      -4.408  11.731  -4.866  1.00 15.960          H  
ATOM     97 1HB  LYS A   7      -1.609  11.660  -3.648  1.00 22.470          H  
ATOM     98 2HB  LYS A   7      -2.310  13.058  -4.430  1.00 22.470          H  
ATOM     99 1HG  LYS A   7      -3.425  11.766  -1.921  1.00 22.470          H  
ATOM    100 2HG  LYS A   7      -2.360  13.183  -1.955  1.00 22.470          H  
ATOM    101 1HD  LYS A   7      -4.097  14.377  -3.369  1.00 22.470          H  
ATOM    102 2HD  LYS A   7      -5.173  12.986  -3.159  1.00 22.470          H  
ATOM    103 1HE  LYS A   7      -5.129  13.283  -0.723  1.00 22.470          H  
ATOM    104 2HE  LYS A   7      -4.090  14.708  -0.919  1.00 22.470          H  
ATOM    105 1HZ  LYS A   7      -6.400  15.320  -0.689  1.00 22.470          H  
ATOM    106 2HZ  LYS A   7      -5.856  15.743  -2.189  1.00 22.470          H  
ATOM    107 3HZ  LYS A   7      -6.825  14.419  -2.008  1.00 22.470          H  
ATOM    108  N   LEU A   8      -1.933   9.971  -5.990  1.00 12.530          N  
ATOM    109  CA  LEU A   8      -1.219   9.617  -7.187  1.00 12.140          C  
ATOM    110  C   LEU A   8      -2.212   9.106  -8.208  1.00 12.020          C  
ATOM    111  O   LEU A   8      -2.168   9.501  -9.371  1.00 11.790          O  
ATOM    112  CB  LEU A   8      -0.183   8.564  -6.841  1.00 17.150          C  
ATOM    113  CG  LEU A   8       0.942   9.022  -5.913  1.00 17.150          C  
ATOM    114  CD1 LEU A   8       1.770   7.857  -5.553  1.00 17.150          C  
ATOM    115  CD2 LEU A   8       1.773  10.055  -6.528  1.00 17.150          C  
ATOM    116  H   LEU A   8      -1.743   9.473  -5.115  1.00 15.040          H  
ATOM    117  HA  LEU A   8      -0.747  10.497  -7.604  1.00 14.570          H  
ATOM    118 1HB  LEU A   8      -0.689   7.724  -6.362  1.00 20.580          H  
ATOM    119 2HB  LEU A   8       0.253   8.212  -7.722  1.00 20.580          H  
ATOM    120  HG  LEU A   8       0.510   9.425  -5.018  1.00 20.580          H  
ATOM    121 1HD1 LEU A   8       2.544   8.196  -4.879  1.00 20.580          H  
ATOM    122 2HD1 LEU A   8       1.165   7.106  -5.064  1.00 20.580          H  
ATOM    123 3HD1 LEU A   8       2.221   7.430  -6.443  1.00 20.580          H  
ATOM    124 1HD2 LEU A   8       2.536  10.341  -5.813  1.00 20.580          H  
ATOM    125 2HD2 LEU A   8       2.234   9.659  -7.433  1.00 20.580          H  
ATOM    126 3HD2 LEU A   8       1.184  10.926  -6.755  1.00 20.580          H  
ATOM    127  N   THR A   9      -3.194   8.330  -7.751  1.00 12.400          N  
ATOM    128  CA  THR A   9      -4.226   7.824  -8.632  1.00 12.550          C  
ATOM    129  C   THR A   9      -4.967   8.994  -9.286  1.00 12.560          C  
ATOM    130  O   THR A   9      -5.161   8.992 -10.514  1.00 12.520          O  
ATOM    131  CB  THR A   9      -5.221   6.936  -7.851  1.00 17.510          C  
ATOM    132  OG1 THR A   9      -4.525   5.805  -7.309  1.00 17.510          O  
ATOM    133  CG2 THR A   9      -6.326   6.437  -8.771  1.00 17.510          C  
ATOM    134  H   THR A   9      -3.162   8.014  -6.783  1.00 14.880          H  
ATOM    135  HA  THR A   9      -3.757   7.226  -9.412  1.00 15.060          H  
ATOM    136  HB  THR A   9      -5.657   7.511  -7.032  1.00 21.010          H  
ATOM    137  HG1 THR A   9      -3.901   6.111  -6.615  1.00 21.010          H  
ATOM    138 1HG2 THR A   9      -7.007   5.809  -8.202  1.00 21.010          H  
ATOM    139 2HG2 THR A   9      -6.880   7.278  -9.189  1.00 21.010          H  
ATOM    140 3HG2 THR A   9      -5.886   5.856  -9.581  1.00 21.010          H  
ATOM    141  N   GLU A  10      -5.386   9.999  -8.489  1.00 12.810          N  
ATOM    142  CA  GLU A  10      -6.079  11.143  -9.076  1.00 13.030          C  
ATOM    143  C   GLU A  10      -5.192  11.926 -10.038  1.00 12.600          C  
ATOM    144  O   GLU A  10      -5.648  12.330 -11.110  1.00 12.780          O  
ATOM    145  CB  GLU A  10      -6.580  12.112  -8.001  1.00 18.150          C  
ATOM    146  CG  GLU A  10      -7.738  11.614  -7.147  1.00 18.150          C  
ATOM    147  CD  GLU A  10      -8.165  12.634  -6.104  1.00 18.150          C  
ATOM    148  OE1 GLU A  10      -7.477  13.621  -5.954  1.00 18.150          O  
ATOM    149  OE2 GLU A  10      -9.174  12.430  -5.470  1.00 18.150          O  
ATOM    150  H   GLU A  10      -5.251   9.948  -7.471  1.00 15.370          H  
ATOM    151  HA  GLU A  10      -6.938  10.771  -9.632  1.00 15.640          H  
ATOM    152 1HB  GLU A  10      -5.752  12.347  -7.326  1.00 21.780          H  
ATOM    153 2HB  GLU A  10      -6.887  13.045  -8.473  1.00 21.780          H  
ATOM    154 1HG  GLU A  10      -8.584  11.388  -7.794  1.00 21.780          H  
ATOM    155 2HG  GLU A  10      -7.438  10.692  -6.652  1.00 21.780          H  
ATOM    156  N   TYR A  11      -3.918  12.111  -9.691  1.00 12.200          N  
ATOM    157  CA  TYR A  11      -3.016  12.853 -10.554  1.00 12.000          C  
ATOM    158  C   TYR A  11      -2.747  12.158 -11.877  1.00 11.740          C  
ATOM    159  O   TYR A  11      -2.748  12.799 -12.931  1.00 11.890          O  
ATOM    160  CB  TYR A  11      -1.675  13.066  -9.891  1.00 16.880          C  
ATOM    161  CG  TYR A  11      -1.556  14.143  -8.827  1.00 16.880          C  
ATOM    162  CD1 TYR A  11      -1.113  13.835  -7.530  1.00 16.880          C  
ATOM    163  CD2 TYR A  11      -1.830  15.436  -9.153  1.00 16.880          C  
ATOM    164  CE1 TYR A  11      -0.937  14.833  -6.605  1.00 16.880          C  
ATOM    165  CE2 TYR A  11      -1.654  16.415  -8.219  1.00 16.880          C  
ATOM    166  CZ  TYR A  11      -1.206  16.135  -6.974  1.00 16.880          C  
ATOM    167  OH  TYR A  11      -0.973  17.176  -6.114  1.00 16.880          O  
ATOM    168  H   TYR A  11      -3.588  11.782  -8.777  1.00 14.640          H  
ATOM    169  HA  TYR A  11      -3.475  13.816 -10.771  1.00 14.400          H  
ATOM    170 1HB  TYR A  11      -1.382  12.122  -9.435  1.00 20.260          H  
ATOM    171 2HB  TYR A  11      -0.957  13.282 -10.663  1.00 20.260          H  
ATOM    172  HD1 TYR A  11      -0.879  12.811  -7.259  1.00 20.260          H  
ATOM    173  HD2 TYR A  11      -2.161  15.691 -10.158  1.00 20.260          H  
ATOM    174  HE1 TYR A  11      -0.564  14.602  -5.610  1.00 20.260          H  
ATOM    175  HE2 TYR A  11      -1.838  17.449  -8.469  1.00 20.260          H  
ATOM    176  HH  TYR A  11      -0.719  17.980  -6.652  1.00 20.260          H  
ATOM    177  N   TYR A  12      -2.549  10.847 -11.845  1.00 11.560          N  
ATOM    178  CA  TYR A  12      -2.254  10.131 -13.067  1.00 11.550          C  
ATOM    179  C   TYR A  12      -3.493  10.117 -13.934  1.00 12.040          C  
ATOM    180  O   TYR A  12      -3.404  10.178 -15.168  1.00 12.220          O  
ATOM    181  CB  TYR A  12      -1.741   8.723 -12.747  1.00 16.170          C  
ATOM    182  CG  TYR A  12      -0.394   8.733 -12.026  1.00 16.170          C  
ATOM    183  CD1 TYR A  12      -0.178   7.911 -10.922  1.00 16.170          C  
ATOM    184  CD2 TYR A  12       0.617   9.570 -12.445  1.00 16.170          C  
ATOM    185  CE1 TYR A  12       1.027   7.959 -10.263  1.00 16.170          C  
ATOM    186  CE2 TYR A  12       1.788   9.615 -11.773  1.00 16.170          C  
ATOM    187  CZ  TYR A  12       2.007   8.833 -10.689  1.00 16.170          C  
ATOM    188  OH  TYR A  12       3.199   8.940 -10.016  1.00 16.170          O  
ATOM    189  H   TYR A  12      -2.542  10.353 -10.949  1.00 13.870          H  
ATOM    190  HA  TYR A  12      -1.505  10.682 -13.622  1.00 13.860          H  
ATOM    191 1HB  TYR A  12      -2.467   8.207 -12.113  1.00 19.410          H  
ATOM    192 2HB  TYR A  12      -1.637   8.149 -13.671  1.00 19.410          H  
ATOM    193  HD1 TYR A  12      -0.961   7.232 -10.576  1.00 19.410          H  
ATOM    194  HD2 TYR A  12       0.496  10.218 -13.298  1.00 19.410          H  
ATOM    195  HE1 TYR A  12       1.192   7.320  -9.405  1.00 19.410          H  
ATOM    196  HE2 TYR A  12       2.548  10.301 -12.102  1.00 19.410          H  
ATOM    197  HH  TYR A  12       3.686   9.701 -10.354  1.00 19.410          H  
ATOM    198  N   THR A  13      -4.666  10.070 -13.301  1.00 12.450          N  
ATOM    199  CA  THR A  13      -5.897  10.107 -14.053  1.00 13.120          C  
ATOM    200  C   THR A  13      -6.026  11.478 -14.731  1.00 13.330          C  
ATOM    201  O   THR A  13      -6.232  11.567 -15.945  1.00 13.870          O  
ATOM    202  CB  THR A  13      -7.110   9.860 -13.123  1.00 18.100          C  
ATOM    203  OG1 THR A  13      -6.986   8.565 -12.504  1.00 18.100          O  
ATOM    204  CG2 THR A  13      -8.403   9.901 -13.923  1.00 18.100          C  
ATOM    205  H   THR A  13      -4.704   9.958 -12.285  1.00 14.940          H  
ATOM    206  HA  THR A  13      -5.868   9.334 -14.819  1.00 15.740          H  
ATOM    207  HB  THR A  13      -7.139  10.623 -12.348  1.00 21.720          H  
ATOM    208  HG1 THR A  13      -6.241   8.592 -11.863  1.00 21.720          H  
ATOM    209 1HG2 THR A  13      -9.242   9.720 -13.255  1.00 21.720          H  
ATOM    210 2HG2 THR A  13      -8.522  10.877 -14.393  1.00 21.720          H  
ATOM    211 3HG2 THR A  13      -8.375   9.130 -14.692  1.00 21.720          H  
ATOM    212  N   ASN A  14      -5.833  12.560 -13.960  1.00 13.030          N  
ATOM    213  CA  ASN A  14      -6.010  13.922 -14.462  1.00 13.370          C  
ATOM    214  C   ASN A  14      -5.066  14.276 -15.600  1.00 13.120          C  
ATOM    215  O   ASN A  14      -5.449  14.971 -16.544  1.00 13.460          O  
ATOM    216  CB  ASN A  14      -5.778  14.931 -13.361  1.00 18.580          C  
ATOM    217  CG  ASN A  14      -6.827  14.945 -12.302  1.00 18.580          C  
ATOM    218  OD1 ASN A  14      -7.933  14.393 -12.426  1.00 18.580          O  
ATOM    219  ND2 ASN A  14      -6.491  15.614 -11.241  1.00 18.580          N  
ATOM    220  H   ASN A  14      -5.638  12.429 -12.966  1.00 15.640          H  
ATOM    221  HA  ASN A  14      -7.028  14.020 -14.835  1.00 16.040          H  
ATOM    222 1HB  ASN A  14      -4.813  14.729 -12.888  1.00 22.300          H  
ATOM    223 2HB  ASN A  14      -5.711  15.925 -13.799  1.00 22.300          H  
ATOM    224 1HD2 ASN A  14      -7.123  15.700 -10.473  1.00 22.300          H  
ATOM    225 2HD2 ASN A  14      -5.594  16.095 -11.243  1.00 22.300          H  
ATOM    226  N   PHE A  15      -3.842  13.758 -15.542  1.00 12.670          N  
ATOM    227  CA  PHE A  15      -2.851  14.060 -16.560  1.00 12.590          C  
ATOM    228  C   PHE A  15      -2.758  13.018 -17.678  1.00 12.800          C  
ATOM    229  O   PHE A  15      -1.876  13.128 -18.526  1.00 13.070          O  
ATOM    230  CB  PHE A  15      -1.470  14.288 -15.917  1.00 17.660          C  
ATOM    231  CG  PHE A  15      -1.344  15.592 -15.117  1.00 17.660          C  
ATOM    232  CD1 PHE A  15      -1.337  15.622 -13.720  1.00 17.660          C  
ATOM    233  CD2 PHE A  15      -1.227  16.807 -15.797  1.00 17.660          C  
ATOM    234  CE1 PHE A  15      -1.221  16.821 -13.050  1.00 17.660          C  
ATOM    235  CE2 PHE A  15      -1.111  17.994 -15.115  1.00 17.660          C  
ATOM    236  CZ  PHE A  15      -1.111  17.997 -13.754  1.00 17.660          C  
ATOM    237  H   PHE A  15      -3.571  13.217 -14.716  1.00 15.200          H  
ATOM    238  HA  PHE A  15      -3.141  15.000 -17.026  1.00 15.110          H  
ATOM    239 1HB  PHE A  15      -1.251  13.455 -15.243  1.00 21.190          H  
ATOM    240 2HB  PHE A  15      -0.718  14.297 -16.678  1.00 21.190          H  
ATOM    241  HD1 PHE A  15      -1.420  14.702 -13.157  1.00 21.190          H  
ATOM    242  HD2 PHE A  15      -1.230  16.810 -16.889  1.00 21.190          H  
ATOM    243  HE1 PHE A  15      -1.216  16.851 -11.959  1.00 21.190          H  
ATOM    244  HE2 PHE A  15      -1.028  18.935 -15.658  1.00 21.190          H  
ATOM    245  HZ  PHE A  15      -1.027  18.933 -13.224  1.00 21.190          H  
ATOM    246  N   LYS A  16      -3.700  12.064 -17.708  1.00 12.900          N  
ATOM    247  CA  LYS A  16      -3.804  11.001 -18.712  1.00 13.350          C  
ATOM    248  C   LYS A  16      -2.637  10.007 -18.861  1.00 13.290          C  
ATOM    249  O   LYS A  16      -2.280   9.656 -19.991  1.00 13.800          O  
ATOM    250  CB  LYS A  16      -4.060  11.623 -20.092  1.00 18.510          C  
ATOM    251  CG  LYS A  16      -5.318  12.468 -20.182  1.00 18.510          C  
ATOM    252  CD  LYS A  16      -5.528  12.993 -21.596  1.00 18.510          C  
ATOM    253  CE  LYS A  16      -6.759  13.884 -21.688  1.00 18.510          C  
ATOM    254  NZ  LYS A  16      -6.947  14.431 -23.065  1.00 18.510          N  
ATOM    255  H   LYS A  16      -4.420  12.060 -16.979  1.00 15.480          H  
ATOM    256  HA  LYS A  16      -4.681  10.410 -18.441  1.00 16.020          H  
ATOM    257 1HB  LYS A  16      -3.212  12.234 -20.394  1.00 22.210          H  
ATOM    258 2HB  LYS A  16      -4.157  10.828 -20.829  1.00 22.210          H  
ATOM    259 1HG  LYS A  16      -6.177  11.868 -19.885  1.00 22.210          H  
ATOM    260 2HG  LYS A  16      -5.235  13.312 -19.495  1.00 22.210          H  
ATOM    261 1HD  LYS A  16      -4.649  13.565 -21.899  1.00 22.210          H  
ATOM    262 2HD  LYS A  16      -5.645  12.153 -22.279  1.00 22.210          H  
ATOM    263 1HE  LYS A  16      -7.640  13.305 -21.414  1.00 22.210          H  
ATOM    264 2HE  LYS A  16      -6.650  14.714 -20.989  1.00 22.210          H  
ATOM    265 1HZ  LYS A  16      -7.771  15.016 -23.085  1.00 22.210          H  
ATOM    266 2HZ  LYS A  16      -6.139  14.981 -23.327  1.00 22.210          H  
ATOM    267 3HZ  LYS A  16      -7.061  13.670 -23.720  1.00 22.210          H  
ATOM    268  N   TYR A  17      -2.063   9.502 -17.765  1.00 12.840          N  
ATOM    269  CA  TYR A  17      -0.985   8.517 -17.953  1.00 12.830          C  
ATOM    270  C   TYR A  17      -1.282   7.158 -17.314  1.00 12.850          C  
ATOM    271  O   TYR A  17      -1.823   7.062 -16.211  1.00 12.890          O  
ATOM    272  CB  TYR A  17       0.357   9.051 -17.439  1.00 17.970          C  
ATOM    273  CG  TYR A  17       0.882  10.258 -18.183  1.00 17.970          C  
ATOM    274  CD1 TYR A  17       0.614  11.516 -17.720  1.00 17.970          C  
ATOM    275  CD2 TYR A  17       1.633  10.095 -19.348  1.00 17.970          C  
ATOM    276  CE1 TYR A  17       1.081  12.610 -18.407  1.00 17.970          C  
ATOM    277  CE2 TYR A  17       2.108  11.202 -20.031  1.00 17.970          C  
ATOM    278  CZ  TYR A  17       1.822  12.457 -19.558  1.00 17.970          C  
ATOM    279  OH  TYR A  17       2.254  13.587 -20.223  1.00 17.970          O  
ATOM    280  H   TYR A  17      -2.389   9.800 -16.838  1.00 15.410          H  
ATOM    281  HA  TYR A  17      -0.870   8.338 -19.019  1.00 15.400          H  
ATOM    282 1HB  TYR A  17       0.268   9.311 -16.383  1.00 21.560          H  
ATOM    283 2HB  TYR A  17       1.104   8.267 -17.527  1.00 21.560          H  
ATOM    284  HD1 TYR A  17       0.023  11.652 -16.814  1.00 21.560          H  
ATOM    285  HD2 TYR A  17       1.846   9.096 -19.719  1.00 21.560          H  
ATOM    286  HE1 TYR A  17       0.854  13.602 -18.049  1.00 21.560          H  
ATOM    287  HE2 TYR A  17       2.695  11.077 -20.940  1.00 21.560          H  
ATOM    288  HH  TYR A  17       1.851  14.355 -19.808  1.00 21.560          H  
ATOM    289  N   LYS A  18      -0.837   6.093 -17.987  1.00 13.000          N  
ATOM    290  CA  LYS A  18      -0.999   4.716 -17.496  1.00 13.230          C  
ATOM    291  C   LYS A  18       0.043   4.355 -16.452  1.00 13.000          C  
ATOM    292  O   LYS A  18       1.004   3.617 -16.711  1.00 13.110          O  
ATOM    293  CB  LYS A  18      -0.968   3.717 -18.651  1.00 18.430          C  
ATOM    294  CG  LYS A  18      -2.153   3.837 -19.591  1.00 18.430          C  
ATOM    295  CD  LYS A  18      -2.084   2.815 -20.715  1.00 18.430          C  
ATOM    296  CE  LYS A  18      -3.298   2.935 -21.647  1.00 18.430          C  
ATOM    297  NZ  LYS A  18      -3.224   1.981 -22.783  1.00 18.430          N  
ATOM    298  H   LYS A  18      -0.405   6.258 -18.882  1.00 15.600          H  
ATOM    299  HA  LYS A  18      -1.975   4.641 -17.017  1.00 15.880          H  
ATOM    300 1HB  LYS A  18      -0.067   3.861 -19.238  1.00 22.120          H  
ATOM    301 2HB  LYS A  18      -0.945   2.700 -18.257  1.00 22.120          H  
ATOM    302 1HG  LYS A  18      -3.072   3.683 -19.027  1.00 22.120          H  
ATOM    303 2HG  LYS A  18      -2.177   4.838 -20.020  1.00 22.120          H  
ATOM    304 1HD  LYS A  18      -1.173   2.972 -21.306  1.00 22.120          H  
ATOM    305 2HD  LYS A  18      -2.050   1.809 -20.298  1.00 22.120          H  
ATOM    306 1HE  LYS A  18      -4.206   2.742 -21.081  1.00 22.120          H  
ATOM    307 2HE  LYS A  18      -3.337   3.948 -22.046  1.00 22.120          H  
ATOM    308 1HZ  LYS A  18      -4.020   2.090 -23.384  1.00 22.120          H  
ATOM    309 2HZ  LYS A  18      -2.364   2.181 -23.318  1.00 22.120          H  
ATOM    310 3HZ  LYS A  18      -3.185   1.036 -22.449  1.00 22.120          H  
ATOM    311  N   ILE A  19      -0.157   4.925 -15.283  1.00 12.860          N  
ATOM    312  CA  ILE A  19       0.755   4.791 -14.161  1.00 12.840          C  
ATOM    313  C   ILE A  19      -0.033   4.158 -13.028  1.00 12.940          C  
ATOM    314  O   ILE A  19      -1.234   4.383 -12.889  1.00 13.210          O  
ATOM    315  CB  ILE A  19       1.328   6.145 -13.754  1.00 17.980          C  
ATOM    316  CG1 ILE A  19       1.848   6.870 -15.000  1.00 17.980          C  
ATOM    317  CG2 ILE A  19       2.468   5.950 -12.715  1.00 17.980          C  
ATOM    318  CD1 ILE A  19       2.947   6.224 -15.751  1.00 17.980          C  
ATOM    319  H   ILE A  19      -0.985   5.527 -15.222  1.00 15.430          H  
ATOM    320  HA  ILE A  19       1.565   4.117 -14.412  1.00 15.410          H  
ATOM    321  HB  ILE A  19       0.560   6.725 -13.357  1.00 21.580          H  
ATOM    322 1HG1 ILE A  19       1.020   6.961 -15.653  1.00 21.580          H  
ATOM    323 2HG1 ILE A  19       2.164   7.871 -14.720  1.00 21.580          H  
ATOM    324 1HG2 ILE A  19       2.867   6.899 -12.439  1.00 21.580          H  
ATOM    325 2HG2 ILE A  19       2.088   5.463 -11.821  1.00 21.580          H  
ATOM    326 3HG2 ILE A  19       3.264   5.345 -13.123  1.00 21.580          H  
ATOM    327 1HD1 ILE A  19       3.158   6.813 -16.614  1.00 21.580          H  
ATOM    328 2HD1 ILE A  19       3.804   6.170 -15.130  1.00 21.580          H  
ATOM    329 3HD1 ILE A  19       2.685   5.241 -16.081  1.00 21.580          H  
ATOM    330  N   LEU A  20       0.618   3.288 -12.290  1.00 12.890          N  
ATOM    331  CA  LEU A  20      -0.010   2.575 -11.210  1.00 13.120          C  
ATOM    332  C   LEU A  20      -0.142   3.492  -9.988  1.00 13.340          C  
ATOM    333  O   LEU A  20       0.675   4.398  -9.797  1.00 13.230          O  
ATOM    334  CB  LEU A  20       0.872   1.362 -10.886  1.00 18.280          C  
ATOM    335  CG  LEU A  20       1.064   0.352 -12.046  1.00 18.280          C  
ATOM    336  CD1 LEU A  20       2.101  -0.651 -11.652  1.00 18.280          C  
ATOM    337  CD2 LEU A  20      -0.244  -0.360 -12.373  1.00 18.280          C  
ATOM    338  H   LEU A  20       1.617   3.146 -12.437  1.00 15.470          H  
ATOM    339  HA  LEU A  20      -0.976   2.259 -11.559  1.00 15.740          H  
ATOM    340 1HB  LEU A  20       1.858   1.723 -10.609  1.00 21.930          H  
ATOM    341 2HB  LEU A  20       0.459   0.825 -10.044  1.00 21.930          H  
ATOM    342  HG  LEU A  20       1.420   0.881 -12.921  1.00 21.930          H  
ATOM    343 1HD1 LEU A  20       2.258  -1.350 -12.473  1.00 21.930          H  
ATOM    344 2HD1 LEU A  20       3.034  -0.138 -11.446  1.00 21.930          H  
ATOM    345 3HD1 LEU A  20       1.779  -1.197 -10.769  1.00 21.930          H  
ATOM    346 1HD2 LEU A  20      -0.070  -1.068 -13.183  1.00 21.930          H  
ATOM    347 2HD2 LEU A  20      -0.597  -0.901 -11.495  1.00 21.930          H  
ATOM    348 3HD2 LEU A  20      -0.997   0.352 -12.685  1.00 21.930          H  
ATOM    349  N   PRO A  21      -1.129   3.270  -9.101  1.00 13.830          N  
ATOM    350  CA  PRO A  21      -1.365   4.008  -7.864  1.00 14.230          C  
ATOM    351  C   PRO A  21      -0.131   4.188  -6.983  1.00 14.400          C  
ATOM    352  O   PRO A  21      -0.081   5.121  -6.196  1.00 14.830          O  
ATOM    353  CB  PRO A  21      -2.411   3.138  -7.162  1.00 21.340          C  
ATOM    354  CG  PRO A  21      -3.177   2.485  -8.284  1.00 21.340          C  
ATOM    355  CD  PRO A  21      -2.151   2.208  -9.360  1.00 21.340          C  
ATOM    356  HA  PRO A  21      -1.796   4.991  -8.119  1.00 17.080          H  
ATOM    357 1HB  PRO A  21      -1.916   2.415  -6.496  1.00 25.610          H  
ATOM    358 2HB  PRO A  21      -3.050   3.771  -6.525  1.00 25.610          H  
ATOM    359 1HG  PRO A  21      -3.680   1.574  -7.925  1.00 25.610          H  
ATOM    360 2HG  PRO A  21      -3.972   3.173  -8.627  1.00 25.610          H  
ATOM    361 1HD  PRO A  21      -1.734   1.197  -9.259  1.00 25.610          H  
ATOM    362 2HD  PRO A  21      -2.668   2.365 -10.318  1.00 25.610          H  
ATOM    363  N   GLY A  22       0.833   3.269  -7.049  1.00 14.250          N  
ATOM    364  CA  GLY A  22       2.024   3.375  -6.216  1.00 14.580          C  
ATOM    365  C   GLY A  22       3.138   4.262  -6.798  1.00 14.740          C  
ATOM    366  O   GLY A  22       4.222   4.356  -6.217  1.00 15.200          O  
ATOM    367  H   GLY A  22       0.762   2.485  -7.681  1.00 17.100          H  
ATOM    368 1HA  GLY A  22       1.720   3.772  -5.254  1.00 17.500          H  
ATOM    369 2HA  GLY A  22       2.417   2.377  -6.030  1.00 17.500          H  
ATOM    370  N   GLY A  23       2.875   4.911  -7.943  1.00 14.530          N  
ATOM    371  CA  GLY A  23       3.851   5.763  -8.635  1.00 14.850          C  
ATOM    372  C   GLY A  23       4.724   5.006  -9.644  1.00 14.860          C  
ATOM    373  O   GLY A  23       5.624   5.582 -10.267  1.00 15.100          O  
ATOM    374  H   GLY A  23       1.955   4.798  -8.379  1.00 17.440          H  
ATOM    375 1HA  GLY A  23       3.320   6.553  -9.154  1.00 17.820          H  
ATOM    376 2HA  GLY A  23       4.486   6.249  -7.898  1.00 17.820          H  
ATOM    377  N   LYS A  24       4.477   3.708  -9.773  1.00 14.770          N  
ATOM    378  CA  LYS A  24       5.238   2.838 -10.666  1.00 14.960          C  
ATOM    379  C   LYS A  24       4.611   2.806 -12.051  1.00 14.580          C  
ATOM    380  O   LYS A  24       3.404   2.978 -12.188  1.00 14.680          O  
ATOM    381  CB  LYS A  24       5.291   1.439 -10.070  1.00 20.870          C  
ATOM    382  CG  LYS A  24       5.997   1.381  -8.731  1.00 20.870          C  
ATOM    383  CD  LYS A  24       6.099  -0.041  -8.212  1.00 20.870          C  
ATOM    384  CE  LYS A  24       6.655  -0.094  -6.778  1.00 20.870          C  
ATOM    385  NZ  LYS A  24       8.057   0.449  -6.673  1.00 20.870          N  
ATOM    386  H   LYS A  24       3.732   3.328  -9.211  1.00 17.720          H  
ATOM    387  HA  LYS A  24       6.252   3.227 -10.764  1.00 17.950          H  
ATOM    388 1HB  LYS A  24       4.281   1.074  -9.925  1.00 25.040          H  
ATOM    389 2HB  LYS A  24       5.796   0.764 -10.765  1.00 25.040          H  
ATOM    390 1HG  LYS A  24       6.993   1.791  -8.850  1.00 25.040          H  
ATOM    391 2HG  LYS A  24       5.461   1.997  -8.007  1.00 25.040          H  
ATOM    392 1HD  LYS A  24       5.112  -0.506  -8.225  1.00 25.040          H  
ATOM    393 2HD  LYS A  24       6.759  -0.613  -8.862  1.00 25.040          H  
ATOM    394 1HE  LYS A  24       6.004   0.483  -6.122  1.00 25.040          H  
ATOM    395 2HE  LYS A  24       6.658  -1.132  -6.448  1.00 25.040          H  
ATOM    396 1HZ  LYS A  24       8.380   0.391  -5.724  1.00 25.040          H  
ATOM    397 2HZ  LYS A  24       8.686  -0.068  -7.264  1.00 25.040          H  
ATOM    398 3HZ  LYS A  24       8.095   1.443  -6.960  1.00 25.040          H  
ATOM    399  N   LEU A  25       5.397   2.525 -13.079  1.00 14.300          N  
ATOM    400  CA  LEU A  25       4.798   2.468 -14.416  1.00 14.030          C  
ATOM    401  C   LEU A  25       3.935   1.241 -14.630  1.00 14.490          C  
ATOM    402  O   LEU A  25       4.290   0.143 -14.199  1.00 14.700          O  
ATOM    403  CB  LEU A  25       5.872   2.363 -15.509  1.00 19.750          C  
ATOM    404  CG  LEU A  25       6.877   3.479 -15.656  1.00 19.750          C  
ATOM    405  CD1 LEU A  25       7.846   3.110 -16.769  1.00 19.750          C  
ATOM    406  CD2 LEU A  25       6.222   4.733 -15.942  1.00 19.750          C  
ATOM    407  H   LEU A  25       6.405   2.404 -12.923  1.00 17.160          H  
ATOM    408  HA  LEU A  25       4.170   3.344 -14.559  1.00 16.840          H  
ATOM    409 1HB  LEU A  25       6.433   1.445 -15.329  1.00 23.700          H  
ATOM    410 2HB  LEU A  25       5.357   2.250 -16.470  1.00 23.700          H  
ATOM    411  HG  LEU A  25       7.418   3.583 -14.740  1.00 23.700          H  
ATOM    412 1HD1 LEU A  25       8.585   3.894 -16.888  1.00 23.700          H  
ATOM    413 2HD1 LEU A  25       8.343   2.166 -16.528  1.00 23.700          H  
ATOM    414 3HD1 LEU A  25       7.285   3.002 -17.695  1.00 23.700          H  
ATOM    415 1HD2 LEU A  25       6.973   5.513 -16.046  1.00 23.700          H  
ATOM    416 2HD2 LEU A  25       5.649   4.640 -16.870  1.00 23.700          H  
ATOM    417 3HD2 LEU A  25       5.578   4.975 -15.126  1.00 23.700          H  
ATOM    418  N   ASN A  26       2.829   1.402 -15.362  1.00 14.800          N  
ATOM    419  CA  ASN A  26       2.050   0.252 -15.760  1.00 15.390          C  
ATOM    420  C   ASN A  26       2.843  -0.419 -16.873  1.00 15.250          C  
ATOM    421  O   ASN A  26       3.414   0.266 -17.739  1.00 15.170          O  
ATOM    422  CB  ASN A  26       0.654   0.642 -16.233  1.00 21.310          C  
ATOM    423  CG  ASN A  26      -0.312  -0.521 -16.341  1.00 21.310          C  
ATOM    424  OD1 ASN A  26      -0.082  -1.516 -17.060  1.00 21.310          O  
ATOM    425  ND2 ASN A  26      -1.429  -0.396 -15.660  1.00 21.310          N  
ATOM    426  H   ASN A  26       2.506   2.319 -15.683  1.00 17.760          H  
ATOM    427  HA  ASN A  26       1.974  -0.449 -14.929  1.00 18.470          H  
ATOM    428 1HB  ASN A  26       0.236   1.376 -15.542  1.00 25.570          H  
ATOM    429 2HB  ASN A  26       0.728   1.116 -17.211  1.00 25.570          H  
ATOM    430 1HD2 ASN A  26      -2.125  -1.118 -15.696  1.00 25.570          H  
ATOM    431 2HD2 ASN A  26      -1.603   0.434 -15.121  1.00 25.570          H  
ATOM    432  N   LYS A  27       2.843  -1.748 -16.905  1.00 15.380          N  
ATOM    433  CA  LYS A  27       3.513  -2.458 -17.990  1.00 15.410          C  
ATOM    434  C   LYS A  27       2.933  -2.002 -19.325  1.00 15.220          C  
ATOM    435  O   LYS A  27       3.652  -1.937 -20.330  1.00 14.830          O  
ATOM    436  CB  LYS A  27       3.379  -3.970 -17.830  1.00 21.560          C  
ATOM    437  CG  LYS A  27       4.199  -4.555 -16.676  1.00 21.560          C  
ATOM    438  CD  LYS A  27       4.010  -6.069 -16.564  1.00 21.560          C  
ATOM    439  CE  LYS A  27       4.834  -6.658 -15.420  1.00 21.560          C  
ATOM    440  NZ  LYS A  27       4.615  -8.129 -15.277  1.00 21.560          N  
ATOM    441  H   LYS A  27       2.371  -2.260 -16.172  1.00 18.460          H  
ATOM    442  HA  LYS A  27       4.572  -2.198 -17.976  1.00 18.490          H  
ATOM    443 1HB  LYS A  27       2.332  -4.225 -17.665  1.00 25.870          H  
ATOM    444 2HB  LYS A  27       3.693  -4.459 -18.750  1.00 25.870          H  
ATOM    445 1HG  LYS A  27       5.258  -4.337 -16.840  1.00 25.870          H  
ATOM    446 2HG  LYS A  27       3.897  -4.085 -15.741  1.00 25.870          H  
ATOM    447 1HD  LYS A  27       2.957  -6.292 -16.393  1.00 25.870          H  
ATOM    448 2HD  LYS A  27       4.316  -6.541 -17.498  1.00 25.870          H  
ATOM    449 1HE  LYS A  27       5.892  -6.476 -15.610  1.00 25.870          H  
ATOM    450 2HE  LYS A  27       4.553  -6.168 -14.488  1.00 25.870          H  
ATOM    451 1HZ  LYS A  27       5.174  -8.481 -14.512  1.00 25.870          H  
ATOM    452 2HZ  LYS A  27       3.638  -8.309 -15.088  1.00 25.870          H  
ATOM    453 3HZ  LYS A  27       4.882  -8.598 -16.131  1.00 25.870          H  
ATOM    454  N   GLY A  28       1.633  -1.678 -19.318  1.00 15.610          N  
ATOM    455  CA  GLY A  28       0.908  -1.196 -20.471  1.00 15.610          C  
ATOM    456  C   GLY A  28       1.507   0.086 -21.048  1.00 14.780          C  
ATOM    457  O   GLY A  28       1.377   0.326 -22.245  1.00 14.670          O  
ATOM    458  H   GLY A  28       1.099  -1.777 -18.454  1.00 18.730          H  
ATOM    459 1HA  GLY A  28       0.891  -1.972 -21.234  1.00 18.730          H  
ATOM    460 2HA  GLY A  28      -0.127  -1.014 -20.184  1.00 18.730          H  
ATOM    461  N   LYS A  29       2.143   0.940 -20.227  1.00 14.310          N  
ATOM    462  CA  LYS A  29       2.704   2.163 -20.776  1.00 13.630          C  
ATOM    463  C   LYS A  29       3.907   1.814 -21.608  1.00 12.980          C  
ATOM    464  O   LYS A  29       4.066   2.325 -22.721  1.00 12.540          O  
ATOM    465  CB  LYS A  29       3.104   3.169 -19.682  1.00 19.350          C  
ATOM    466  CG  LYS A  29       3.758   4.500 -20.209  1.00 19.350          C  
ATOM    467  CD  LYS A  29       2.791   5.319 -21.091  1.00 19.350          C  
ATOM    468  CE  LYS A  29       3.383   6.665 -21.519  1.00 19.350          C  
ATOM    469  NZ  LYS A  29       2.483   7.384 -22.484  1.00 19.350          N  
ATOM    470  H   LYS A  29       2.286   0.745 -19.236  1.00 17.170          H  
ATOM    471  HA  LYS A  29       1.958   2.618 -21.423  1.00 16.360          H  
ATOM    472 1HB  LYS A  29       2.234   3.429 -19.087  1.00 23.220          H  
ATOM    473 2HB  LYS A  29       3.819   2.695 -19.005  1.00 23.220          H  
ATOM    474 1HG  LYS A  29       4.048   5.104 -19.349  1.00 23.220          H  
ATOM    475 2HG  LYS A  29       4.659   4.270 -20.783  1.00 23.220          H  
ATOM    476 1HD  LYS A  29       2.568   4.760 -22.002  1.00 23.220          H  
ATOM    477 2HD  LYS A  29       1.859   5.488 -20.552  1.00 23.220          H  
ATOM    478 1HE  LYS A  29       3.522   7.292 -20.643  1.00 23.220          H  
ATOM    479 2HE  LYS A  29       4.352   6.497 -21.993  1.00 23.220          H  
ATOM    480 1HZ  LYS A  29       2.907   8.264 -22.747  1.00 23.220          H  
ATOM    481 2HZ  LYS A  29       2.358   6.810 -23.310  1.00 23.220          H  
ATOM    482 3HZ  LYS A  29       1.580   7.559 -22.060  1.00 23.220          H  
ATOM    483  N   LEU A  30       4.761   0.946 -21.074  1.00 13.050          N  
ATOM    484  CA  LEU A  30       5.952   0.611 -21.844  1.00 12.590          C  
ATOM    485  C   LEU A  30       5.532  -0.113 -23.138  1.00 12.740          C  
ATOM    486  O   LEU A  30       6.130   0.084 -24.208  1.00 12.220          O  
ATOM    487  CB  LEU A  30       6.928  -0.233 -21.007  1.00 17.810          C  
ATOM    488  CG  LEU A  30       7.593   0.490 -19.741  1.00 17.810          C  
ATOM    489  CD1 LEU A  30       8.443  -0.525 -18.988  1.00 17.810          C  
ATOM    490  CD2 LEU A  30       8.440   1.713 -20.149  1.00 17.810          C  
ATOM    491  H   LEU A  30       4.561   0.573 -20.132  1.00 15.660          H  
ATOM    492  HA  LEU A  30       6.444   1.528 -22.138  1.00 15.110          H  
ATOM    493 1HB  LEU A  30       6.383  -1.107 -20.641  1.00 21.370          H  
ATOM    494 2HB  LEU A  30       7.730  -0.580 -21.659  1.00 21.370          H  
ATOM    495  HG  LEU A  30       6.799   0.824 -19.070  1.00 21.370          H  
ATOM    496 1HD1 LEU A  30       8.877  -0.056 -18.104  1.00 21.370          H  
ATOM    497 2HD1 LEU A  30       7.822  -1.367 -18.679  1.00 21.370          H  
ATOM    498 3HD1 LEU A  30       9.242  -0.882 -19.634  1.00 21.370          H  
ATOM    499 1HD2 LEU A  30       8.869   2.170 -19.266  1.00 21.370          H  
ATOM    500 2HD2 LEU A  30       9.229   1.423 -20.786  1.00 21.370          H  
ATOM    501 3HD2 LEU A  30       7.819   2.437 -20.654  1.00 21.370          H  
ATOM    502  N   LYS A  31       4.479  -0.943 -23.049  1.00 13.560          N  
ATOM    503  CA  LYS A  31       3.995  -1.648 -24.232  1.00 13.880          C  
ATOM    504  C   LYS A  31       3.455  -0.676 -25.279  1.00 13.530          C  
ATOM    505  O   LYS A  31       3.753  -0.838 -26.466  1.00 13.350          O  
ATOM    506  CB  LYS A  31       2.915  -2.666 -23.878  1.00 19.300          C  
ATOM    507  CG  LYS A  31       3.406  -3.897 -23.133  1.00 19.300          C  
ATOM    508  CD  LYS A  31       2.246  -4.833 -22.804  1.00 19.300          C  
ATOM    509  CE  LYS A  31       2.713  -6.066 -22.046  1.00 19.300          C  
ATOM    510  NZ  LYS A  31       1.576  -6.977 -21.715  1.00 19.300          N  
ATOM    511  H   LYS A  31       4.037  -1.100 -22.138  1.00 16.270          H  
ATOM    512  HA  LYS A  31       4.834  -2.182 -24.678  1.00 16.660          H  
ATOM    513 1HB  LYS A  31       2.164  -2.181 -23.263  1.00 23.160          H  
ATOM    514 2HB  LYS A  31       2.420  -2.997 -24.789  1.00 23.160          H  
ATOM    515 1HG  LYS A  31       4.130  -4.426 -23.755  1.00 23.160          H  
ATOM    516 2HG  LYS A  31       3.900  -3.593 -22.214  1.00 23.160          H  
ATOM    517 1HD  LYS A  31       1.519  -4.300 -22.192  1.00 23.160          H  
ATOM    518 2HD  LYS A  31       1.759  -5.147 -23.727  1.00 23.160          H  
ATOM    519 1HE  LYS A  31       3.434  -6.608 -22.655  1.00 23.160          H  
ATOM    520 2HE  LYS A  31       3.195  -5.752 -21.119  1.00 23.160          H  
ATOM    521 1HZ  LYS A  31       1.923  -7.782 -21.212  1.00 23.160          H  
ATOM    522 2HZ  LYS A  31       0.904  -6.486 -21.140  1.00 23.160          H  
ATOM    523 3HZ  LYS A  31       1.127  -7.283 -22.567  1.00 23.160          H  
ATOM    524  N   ASP A  32       2.692   0.350 -24.857  1.00 13.530          N  
ATOM    525  CA  ASP A  32       2.164   1.338 -25.794  1.00 13.350          C  
ATOM    526  C   ASP A  32       3.275   2.081 -26.517  1.00 12.410          C  
ATOM    527  O   ASP A  32       3.115   2.469 -27.687  1.00 12.240          O  
ATOM    528  CB  ASP A  32       1.267   2.375 -25.113  1.00 18.760          C  
ATOM    529  CG  ASP A  32      -0.138   1.879 -24.700  1.00 18.760          C  
ATOM    530  OD1 ASP A  32      -0.558   0.814 -25.089  1.00 18.760          O  
ATOM    531  OD2 ASP A  32      -0.809   2.627 -24.013  1.00 18.760          O  
ATOM    532  H   ASP A  32       2.415   0.410 -23.872  1.00 16.240          H  
ATOM    533  HA  ASP A  32       1.560   0.812 -26.527  1.00 16.020          H  
ATOM    534 1HB  ASP A  32       1.775   2.724 -24.208  1.00 22.510          H  
ATOM    535 2HB  ASP A  32       1.150   3.235 -25.769  1.00 22.510          H  
ATOM    536  N   LEU A  33       4.400   2.323 -25.832  1.00 11.890          N  
ATOM    537  CA  LEU A  33       5.486   3.035 -26.489  1.00 11.110          C  
ATOM    538  C   LEU A  33       6.021   2.200 -27.653  1.00 10.890          C  
ATOM    539  O   LEU A  33       6.218   2.716 -28.765  1.00 10.530          O  
ATOM    540  CB  LEU A  33       6.642   3.279 -25.506  1.00 15.870          C  
ATOM    541  CG  LEU A  33       6.408   4.226 -24.318  1.00 15.870          C  
ATOM    542  CD1 LEU A  33       7.616   4.171 -23.388  1.00 15.870          C  
ATOM    543  CD2 LEU A  33       6.211   5.594 -24.790  1.00 15.870          C  
ATOM    544  H   LEU A  33       4.462   2.043 -24.844  1.00 14.270          H  
ATOM    545  HA  LEU A  33       5.107   3.971 -26.887  1.00 13.330          H  
ATOM    546 1HB  LEU A  33       6.935   2.320 -25.094  1.00 19.040          H  
ATOM    547 2HB  LEU A  33       7.474   3.680 -26.072  1.00 19.040          H  
ATOM    548  HG  LEU A  33       5.541   3.905 -23.766  1.00 19.040          H  
ATOM    549 1HD1 LEU A  33       7.436   4.825 -22.542  1.00 19.040          H  
ATOM    550 2HD1 LEU A  33       7.763   3.160 -23.034  1.00 19.040          H  
ATOM    551 3HD1 LEU A  33       8.509   4.496 -23.918  1.00 19.040          H  
ATOM    552 1HD2 LEU A  33       6.064   6.248 -23.934  1.00 19.040          H  
ATOM    553 2HD2 LEU A  33       7.097   5.886 -25.334  1.00 19.040          H  
ATOM    554 3HD2 LEU A  33       5.346   5.655 -25.437  1.00 19.040          H  
ATOM    555  N   GLN A  34       6.196   0.892 -27.404  1.00 11.270          N  
ATOM    556  CA  GLN A  34       6.683  -0.030 -28.427  1.00 11.270          C  
ATOM    557  C   GLN A  34       5.653  -0.246 -29.526  1.00 11.480          C  
ATOM    558  O   GLN A  34       6.006  -0.403 -30.700  1.00 11.230          O  
ATOM    559  CB  GLN A  34       7.084  -1.369 -27.808  1.00 15.780          C  
ATOM    560  CG  GLN A  34       8.307  -1.264 -26.946  1.00 15.780          C  
ATOM    561  CD  GLN A  34       8.701  -2.554 -26.260  1.00 15.780          C  
ATOM    562  OE1 GLN A  34       7.863  -3.423 -25.998  1.00 15.780          O  
ATOM    563  NE2 GLN A  34       9.989  -2.688 -25.960  1.00 15.780          N  
ATOM    564  H   GLN A  34       6.035   0.556 -26.443  1.00 13.520          H  
ATOM    565  HA  GLN A  34       7.563   0.411 -28.881  1.00 13.520          H  
ATOM    566 1HB  GLN A  34       6.263  -1.741 -27.190  1.00 18.930          H  
ATOM    567 2HB  GLN A  34       7.274  -2.100 -28.592  1.00 18.930          H  
ATOM    568 1HG  GLN A  34       9.146  -0.917 -27.544  1.00 18.930          H  
ATOM    569 2HG  GLN A  34       8.071  -0.548 -26.192  1.00 18.930          H  
ATOM    570 1HE2 GLN A  34      10.310  -3.518 -25.503  1.00 18.930          H  
ATOM    571 2HE2 GLN A  34      10.638  -1.963 -26.189  1.00 18.930          H  
ATOM    572  N   SER A  35       4.378  -0.292 -29.143  1.00 12.060          N  
ATOM    573  CA  SER A  35       3.283  -0.498 -30.079  1.00 12.440          C  
ATOM    574  C   SER A  35       3.224   0.644 -31.076  1.00 11.930          C  
ATOM    575  O   SER A  35       3.116   0.415 -32.289  1.00 11.950          O  
ATOM    576  CB  SER A  35       1.971  -0.601 -29.334  1.00 17.260          C  
ATOM    577  OG  SER A  35       0.901  -0.806 -30.210  1.00 17.260          O  
ATOM    578  H   SER A  35       4.159  -0.210 -28.149  1.00 14.470          H  
ATOM    579  HA  SER A  35       3.457  -1.427 -30.620  1.00 14.930          H  
ATOM    580 1HB  SER A  35       2.022  -1.412 -28.608  1.00 20.720          H  
ATOM    581 2HB  SER A  35       1.810   0.316 -28.785  1.00 20.720          H  
ATOM    582  HG  SER A  35       0.119  -0.865 -29.656  1.00 20.720          H  
ATOM    583  N   THR A  36       3.330   1.881 -30.567  1.00 11.580          N  
ATOM    584  CA  THR A  36       3.272   3.069 -31.401  1.00 11.280          C  
ATOM    585  C   THR A  36       4.377   3.036 -32.430  1.00 10.640          C  
ATOM    586  O   THR A  36       4.123   3.216 -33.628  1.00 10.660          O  
ATOM    587  CB  THR A  36       3.430   4.351 -30.553  1.00 15.910          C  
ATOM    588  OG1 THR A  36       2.355   4.435 -29.603  1.00 15.910          O  
ATOM    589  CG2 THR A  36       3.409   5.598 -31.472  1.00 15.910          C  
ATOM    590  H   THR A  36       3.398   2.001 -29.554  1.00 13.900          H  
ATOM    591  HA  THR A  36       2.313   3.091 -31.915  1.00 13.540          H  
ATOM    592  HB  THR A  36       4.375   4.314 -30.007  1.00 19.090          H  
ATOM    593  HG1 THR A  36       2.485   3.744 -28.911  1.00 19.090          H  
ATOM    594 1HG2 THR A  36       3.515   6.490 -30.862  1.00 19.090          H  
ATOM    595 2HG2 THR A  36       4.228   5.557 -32.190  1.00 19.090          H  
ATOM    596 3HG2 THR A  36       2.463   5.635 -32.008  1.00 19.090          H  
ATOM    597  N   VAL A  37       5.603   2.776 -31.980  1.00 10.230          N  
ATOM    598  CA  VAL A  37       6.707   2.734 -32.908  1.00  9.790          C  
ATOM    599  C   VAL A  37       6.575   1.591 -33.888  1.00 10.020          C  
ATOM    600  O   VAL A  37       6.838   1.775 -35.076  1.00  9.910          O  
ATOM    601  CB  VAL A  37       8.045   2.684 -32.201  1.00 13.880          C  
ATOM    602  CG1 VAL A  37       9.141   2.442 -33.233  1.00 13.880          C  
ATOM    603  CG2 VAL A  37       8.275   3.999 -31.480  1.00 13.880          C  
ATOM    604  H   VAL A  37       5.759   2.633 -30.973  1.00 12.280          H  
ATOM    605  HA  VAL A  37       6.690   3.657 -33.479  1.00 11.750          H  
ATOM    606  HB  VAL A  37       8.042   1.874 -31.485  1.00 16.660          H  
ATOM    607 1HG1 VAL A  37      10.081   2.403 -32.769  1.00 16.660          H  
ATOM    608 2HG1 VAL A  37       8.977   1.504 -33.728  1.00 16.660          H  
ATOM    609 3HG1 VAL A  37       9.135   3.241 -33.965  1.00 16.660          H  
ATOM    610 1HG2 VAL A  37       9.226   3.967 -30.967  1.00 16.660          H  
ATOM    611 2HG2 VAL A  37       8.274   4.813 -32.202  1.00 16.660          H  
ATOM    612 3HG2 VAL A  37       7.481   4.157 -30.753  1.00 16.660          H  
ATOM    613  N   THR A  38       6.193   0.406 -33.412  1.00 10.490          N  
ATOM    614  CA  THR A  38       6.062  -0.729 -34.300  1.00 10.880          C  
ATOM    615  C   THR A  38       5.130  -0.368 -35.439  1.00 11.070          C  
ATOM    616  O   THR A  38       5.463  -0.616 -36.597  1.00 11.100          O  
ATOM    617  CB  THR A  38       5.539  -1.974 -33.554  1.00 15.080          C  
ATOM    618  OG1 THR A  38       6.473  -2.341 -32.525  1.00 15.080          O  
ATOM    619  CG2 THR A  38       5.377  -3.139 -34.531  1.00 15.080          C  
ATOM    620  H   THR A  38       6.004   0.275 -32.419  1.00 12.590          H  
ATOM    621  HA  THR A  38       7.040  -0.962 -34.715  1.00 13.060          H  
ATOM    622  HB  THR A  38       4.577  -1.747 -33.094  1.00 18.090          H  
ATOM    623  HG1 THR A  38       6.450  -1.658 -31.822  1.00 18.090          H  
ATOM    624 1HG2 THR A  38       5.014  -4.012 -33.996  1.00 18.090          H  
ATOM    625 2HG2 THR A  38       4.662  -2.881 -35.313  1.00 18.090          H  
ATOM    626 3HG2 THR A  38       6.337  -3.368 -34.989  1.00 18.090          H  
ATOM    627  N   SER A  39       3.986   0.251 -35.133  1.00 11.340          N  
ATOM    628  CA  SER A  39       3.046   0.641 -36.173  1.00 11.720          C  
ATOM    629  C   SER A  39       3.689   1.603 -37.175  1.00 11.330          C  
ATOM    630  O   SER A  39       3.566   1.411 -38.391  1.00 11.600          O  
ATOM    631  CB  SER A  39       1.825   1.289 -35.557  1.00 16.260          C  
ATOM    632  OG  SER A  39       0.906   1.674 -36.545  1.00 16.260          O  
ATOM    633  H   SER A  39       3.746   0.415 -34.148  1.00 13.610          H  
ATOM    634  HA  SER A  39       2.734  -0.257 -36.707  1.00 14.060          H  
ATOM    635 1HB  SER A  39       1.356   0.592 -34.863  1.00 19.510          H  
ATOM    636 2HB  SER A  39       2.134   2.161 -34.981  1.00 19.510          H  
ATOM    637  HG  SER A  39       0.172   2.072 -36.075  1.00 19.510          H  
ATOM    638  N   LEU A  40       4.418   2.618 -36.684  1.00 10.820          N  
ATOM    639  CA  LEU A  40       5.057   3.583 -37.578  1.00 10.630          C  
ATOM    640  C   LEU A  40       6.066   2.899 -38.507  1.00 10.460          C  
ATOM    641  O   LEU A  40       6.170   3.245 -39.700  1.00 10.710          O  
ATOM    642  CB  LEU A  40       5.817   4.640 -36.748  1.00 14.960          C  
ATOM    643  CG  LEU A  40       4.977   5.627 -35.878  1.00 14.960          C  
ATOM    644  CD1 LEU A  40       5.938   6.432 -34.974  1.00 14.960          C  
ATOM    645  CD2 LEU A  40       4.163   6.560 -36.762  1.00 14.960          C  
ATOM    646  H   LEU A  40       4.467   2.745 -35.665  1.00 12.980          H  
ATOM    647  HA  LEU A  40       4.291   4.047 -38.193  1.00 12.760          H  
ATOM    648 1HB  LEU A  40       6.488   4.112 -36.073  1.00 17.950          H  
ATOM    649 2HB  LEU A  40       6.426   5.233 -37.427  1.00 17.950          H  
ATOM    650  HG  LEU A  40       4.303   5.065 -35.242  1.00 17.950          H  
ATOM    651 1HD1 LEU A  40       5.362   7.112 -34.348  1.00 17.950          H  
ATOM    652 2HD1 LEU A  40       6.501   5.759 -34.340  1.00 17.950          H  
ATOM    653 3HD1 LEU A  40       6.627   7.004 -35.591  1.00 17.950          H  
ATOM    654 1HD2 LEU A  40       3.590   7.238 -36.131  1.00 17.950          H  
ATOM    655 2HD2 LEU A  40       4.832   7.138 -37.401  1.00 17.950          H  
ATOM    656 3HD2 LEU A  40       3.478   5.988 -37.380  1.00 17.950          H  
ATOM    657  N   LEU A  41       6.811   1.936 -37.958  1.00 10.210          N  
ATOM    658  CA  LEU A  41       7.815   1.226 -38.728  1.00 10.220          C  
ATOM    659  C   LEU A  41       7.195   0.262 -39.735  1.00 10.700          C  
ATOM    660  O   LEU A  41       7.663   0.187 -40.879  1.00 10.850          O  
ATOM    661  CB  LEU A  41       8.726   0.436 -37.784  1.00 14.300          C  
ATOM    662  CG  LEU A  41       9.633   1.249 -36.812  1.00 14.300          C  
ATOM    663  CD1 LEU A  41      10.309   0.255 -35.864  1.00 14.300          C  
ATOM    664  CD2 LEU A  41      10.651   2.087 -37.573  1.00 14.300          C  
ATOM    665  H   LEU A  41       6.699   1.742 -36.956  1.00 12.250          H  
ATOM    666  HA  LEU A  41       8.396   1.952 -39.284  1.00 12.260          H  
ATOM    667 1HB  LEU A  41       8.088  -0.202 -37.169  1.00 17.160          H  
ATOM    668 2HB  LEU A  41       9.368  -0.205 -38.383  1.00 17.160          H  
ATOM    669  HG  LEU A  41       9.028   1.917 -36.219  1.00 17.160          H  
ATOM    670 1HD1 LEU A  41      10.942   0.796 -35.154  1.00 17.160          H  
ATOM    671 2HD1 LEU A  41       9.545  -0.299 -35.320  1.00 17.160          H  
ATOM    672 3HD1 LEU A  41      10.911  -0.440 -36.429  1.00 17.160          H  
ATOM    673 1HD2 LEU A  41      11.268   2.626 -36.855  1.00 17.160          H  
ATOM    674 2HD2 LEU A  41      11.272   1.445 -38.179  1.00 17.160          H  
ATOM    675 3HD2 LEU A  41      10.150   2.803 -38.212  1.00 17.160          H  
ATOM    676  N   GLU A  42       6.139  -0.470 -39.340  1.00 11.080          N  
ATOM    677  CA  GLU A  42       5.503  -1.396 -40.268  1.00 11.670          C  
ATOM    678  C   GLU A  42       4.884  -0.632 -41.417  1.00 11.900          C  
ATOM    679  O   GLU A  42       4.994  -1.054 -42.569  1.00 12.220          O  
ATOM    680  CB  GLU A  42       4.422  -2.252 -39.592  1.00 16.100          C  
ATOM    681  CG  GLU A  42       4.932  -3.316 -38.617  1.00 16.100          C  
ATOM    682  CD  GLU A  42       3.812  -4.103 -37.980  1.00 16.100          C  
ATOM    683  OE1 GLU A  42       2.669  -3.846 -38.300  1.00 16.100          O  
ATOM    684  OE2 GLU A  42       4.096  -4.959 -37.175  1.00 16.100          O  
ATOM    685  H   GLU A  42       5.799  -0.404 -38.378  1.00 13.300          H  
ATOM    686  HA  GLU A  42       6.265  -2.062 -40.670  1.00 14.000          H  
ATOM    687 1HB  GLU A  42       3.752  -1.594 -39.029  1.00 19.320          H  
ATOM    688 2HB  GLU A  42       3.825  -2.750 -40.354  1.00 19.320          H  
ATOM    689 1HG  GLU A  42       5.584  -4.002 -39.156  1.00 19.320          H  
ATOM    690 2HG  GLU A  42       5.524  -2.836 -37.843  1.00 19.320          H  
ATOM    691  N   LYS A  43       4.263   0.515 -41.113  1.00 11.850          N  
ATOM    692  CA  LYS A  43       3.647   1.337 -42.133  1.00 12.260          C  
ATOM    693  C   LYS A  43       4.696   1.786 -43.132  1.00 12.120          C  
ATOM    694  O   LYS A  43       4.477   1.691 -44.342  1.00 12.580          O  
ATOM    695  CB  LYS A  43       2.951   2.545 -41.503  1.00 17.000          C  
ATOM    696  CG  LYS A  43       2.216   3.472 -42.488  1.00 17.000          C  
ATOM    697  CD  LYS A  43       1.519   4.619 -41.734  1.00 17.000          C  
ATOM    698  CE  LYS A  43       0.662   5.501 -42.658  1.00 17.000          C  
ATOM    699  NZ  LYS A  43       1.483   6.270 -43.644  1.00 17.000          N  
ATOM    700  H   LYS A  43       4.175   0.796 -40.130  1.00 14.220          H  
ATOM    701  HA  LYS A  43       2.907   0.740 -42.664  1.00 14.710          H  
ATOM    702 1HB  LYS A  43       2.232   2.196 -40.761  1.00 20.400          H  
ATOM    703 2HB  LYS A  43       3.692   3.144 -40.969  1.00 20.400          H  
ATOM    704 1HG  LYS A  43       2.934   3.889 -43.202  1.00 20.400          H  
ATOM    705 2HG  LYS A  43       1.474   2.898 -43.042  1.00 20.400          H  
ATOM    706 1HD  LYS A  43       0.879   4.199 -40.956  1.00 20.400          H  
ATOM    707 2HD  LYS A  43       2.276   5.241 -41.256  1.00 20.400          H  
ATOM    708 1HE  LYS A  43      -0.040   4.871 -43.201  1.00 20.400          H  
ATOM    709 2HE  LYS A  43       0.103   6.206 -42.045  1.00 20.400          H  
ATOM    710 1HZ  LYS A  43       0.888   6.832 -44.228  1.00 20.400          H  
ATOM    711 2HZ  LYS A  43       2.137   6.868 -43.171  1.00 20.400          H  
ATOM    712 3HZ  LYS A  43       2.006   5.625 -44.252  1.00 20.400          H  
ATOM    713  N   THR A  44       5.845   2.251 -42.628  1.00 11.600          N  
ATOM    714  CA  THR A  44       6.911   2.728 -43.486  1.00 11.640          C  
ATOM    715  C   THR A  44       7.408   1.619 -44.412  1.00 11.860          C  
ATOM    716  O   THR A  44       7.561   1.843 -45.619  1.00 12.290          O  
ATOM    717  CB  THR A  44       8.091   3.256 -42.639  1.00 16.280          C  
ATOM    718  OG1 THR A  44       7.646   4.353 -41.812  1.00 16.280          O  
ATOM    719  CG2 THR A  44       9.211   3.751 -43.566  1.00 16.280          C  
ATOM    720  H   THR A  44       5.964   2.333 -41.616  1.00 13.920          H  
ATOM    721  HA  THR A  44       6.522   3.542 -44.100  1.00 13.970          H  
ATOM    722  HB  THR A  44       8.470   2.460 -41.997  1.00 19.540          H  
ATOM    723  HG1 THR A  44       7.061   4.010 -41.092  1.00 19.540          H  
ATOM    724 1HG2 THR A  44      10.033   4.128 -42.961  1.00 19.540          H  
ATOM    725 2HG2 THR A  44       9.574   2.939 -44.192  1.00 19.540          H  
ATOM    726 3HG2 THR A  44       8.828   4.551 -44.199  1.00 19.540          H  
ATOM    727  N   ARG A  45       7.658   0.422 -43.855  1.00 11.720          N  
ATOM    728  CA  ARG A  45       8.134  -0.696 -44.660  1.00 12.050          C  
ATOM    729  C   ARG A  45       7.123  -1.069 -45.734  1.00 12.650          C  
ATOM    730  O   ARG A  45       7.495  -1.374 -46.866  1.00 13.070          O  
ATOM    731  CB  ARG A  45       8.451  -1.907 -43.798  1.00 16.740          C  
ATOM    732  CG  ARG A  45       9.040  -3.098 -44.572  1.00 16.740          C  
ATOM    733  CD  ARG A  45       9.512  -4.179 -43.664  1.00 16.740          C  
ATOM    734  NE  ARG A  45      10.056  -5.316 -44.408  1.00 16.740          N  
ATOM    735  CZ  ARG A  45      10.637  -6.406 -43.857  1.00 16.740          C  
ATOM    736  NH1 ARG A  45      10.754  -6.512 -42.550  1.00 16.740          N  
ATOM    737  NH2 ARG A  45      11.094  -7.370 -44.639  1.00 16.740          N  
ATOM    738  H   ARG A  45       7.532   0.305 -42.843  1.00 14.060          H  
ATOM    739  HA  ARG A  45       9.057  -0.391 -45.155  1.00 14.460          H  
ATOM    740 1HB  ARG A  45       9.158  -1.622 -43.021  1.00 20.090          H  
ATOM    741 2HB  ARG A  45       7.537  -2.241 -43.300  1.00 20.090          H  
ATOM    742 1HG  ARG A  45       8.270  -3.522 -45.219  1.00 20.090          H  
ATOM    743 2HG  ARG A  45       9.872  -2.755 -45.189  1.00 20.090          H  
ATOM    744 1HD  ARG A  45      10.296  -3.782 -43.020  1.00 20.090          H  
ATOM    745 2HD  ARG A  45       8.677  -4.529 -43.059  1.00 20.090          H  
ATOM    746  HE  ARG A  45       9.997  -5.279 -45.420  1.00 20.090          H  
ATOM    747 1HH1 ARG A  45      10.411  -5.780 -41.947  1.00 20.090          H  
ATOM    748 2HH1 ARG A  45      11.191  -7.327 -42.146  1.00 20.090          H  
ATOM    749 1HH2 ARG A  45      11.012  -7.289 -45.645  1.00 20.090          H  
ATOM    750 2HH2 ARG A  45      11.532  -8.185 -44.237  1.00 20.090          H  
ATOM    751  N   LYS A  46       5.834  -1.076 -45.390  1.00 12.830          N  
ATOM    752  CA  LYS A  46       4.821  -1.393 -46.381  1.00 13.550          C  
ATOM    753  C   LYS A  46       4.823  -0.363 -47.513  1.00 13.910          C  
ATOM    754  O   LYS A  46       4.815  -0.732 -48.688  1.00 14.520          O  
ATOM    755  CB  LYS A  46       3.451  -1.485 -45.715  1.00 18.680          C  
ATOM    756  CG  LYS A  46       3.284  -2.730 -44.841  1.00 18.680          C  
ATOM    757  CD  LYS A  46       1.952  -2.738 -44.104  1.00 18.680          C  
ATOM    758  CE  LYS A  46       1.808  -3.994 -43.243  1.00 18.680          C  
ATOM    759  NZ  LYS A  46       0.561  -3.976 -42.424  1.00 18.680          N  
ATOM    760  H   LYS A  46       5.560  -0.883 -44.420  1.00 15.400          H  
ATOM    761  HA  LYS A  46       5.053  -2.365 -46.807  1.00 16.260          H  
ATOM    762 1HB  LYS A  46       3.301  -0.608 -45.082  1.00 22.420          H  
ATOM    763 2HB  LYS A  46       2.672  -1.484 -46.474  1.00 22.420          H  
ATOM    764 1HG  LYS A  46       3.342  -3.614 -45.476  1.00 22.420          H  
ATOM    765 2HG  LYS A  46       4.094  -2.779 -44.121  1.00 22.420          H  
ATOM    766 1HD  LYS A  46       1.896  -1.858 -43.459  1.00 22.420          H  
ATOM    767 2HD  LYS A  46       1.134  -2.698 -44.822  1.00 22.420          H  
ATOM    768 1HE  LYS A  46       1.786  -4.863 -43.898  1.00 22.420          H  
ATOM    769 2HE  LYS A  46       2.668  -4.074 -42.576  1.00 22.420          H  
ATOM    770 1HZ  LYS A  46       0.506  -4.825 -41.877  1.00 22.420          H  
ATOM    771 2HZ  LYS A  46       0.593  -3.179 -41.800  1.00 22.420          H  
ATOM    772 3HZ  LYS A  46      -0.248  -3.910 -43.026  1.00 22.420          H  
ATOM    773  N   GLU A  47       4.932   0.929 -47.184  1.00 13.660          N  
ATOM    774  CA  GLU A  47       4.946   1.968 -48.217  1.00 14.170          C  
ATOM    775  C   GLU A  47       6.129   1.805 -49.168  1.00 14.320          C  
ATOM    776  O   GLU A  47       6.003   2.025 -50.374  1.00 14.900          O  
ATOM    777  CB  GLU A  47       4.996   3.363 -47.589  1.00 19.630          C  
ATOM    778  CG  GLU A  47       3.718   3.798 -46.885  1.00 19.630          C  
ATOM    779  CD  GLU A  47       3.860   5.132 -46.208  1.00 19.630          C  
ATOM    780  OE1 GLU A  47       4.931   5.683 -46.248  1.00 19.630          O  
ATOM    781  OE2 GLU A  47       2.895   5.594 -45.625  1.00 19.630          O  
ATOM    782  H   GLU A  47       4.932   1.199 -46.194  1.00 16.390          H  
ATOM    783  HA  GLU A  47       4.030   1.882 -48.797  1.00 17.000          H  
ATOM    784 1HB  GLU A  47       5.802   3.393 -46.854  1.00 23.560          H  
ATOM    785 2HB  GLU A  47       5.230   4.098 -48.357  1.00 23.560          H  
ATOM    786 1HG  GLU A  47       2.919   3.860 -47.621  1.00 23.560          H  
ATOM    787 2HG  GLU A  47       3.437   3.049 -46.153  1.00 23.560          H  
ATOM    788  N   ASN A  48       7.270   1.388 -48.620  1.00 13.940          N  
ATOM    789  CA  ASN A  48       8.495   1.190 -49.382  1.00 14.170          C  
ATOM    790  C   ASN A  48       8.740  -0.263 -49.803  1.00 14.060          C  
ATOM    791  O   ASN A  48       9.827  -0.579 -50.299  1.00 14.370          O  
ATOM    792  CB  ASN A  48       9.685   1.657 -48.566  1.00 19.750          C  
ATOM    793  CG  ASN A  48       9.726   3.127 -48.347  1.00 19.750          C  
ATOM    794  OD1 ASN A  48       9.332   3.932 -49.202  1.00 19.750          O  
ATOM    795  ND2 ASN A  48      10.218   3.508 -47.199  1.00 19.750          N  
ATOM    796  H   ASN A  48       7.295   1.281 -47.599  1.00 16.730          H  
ATOM    797  HA  ASN A  48       8.427   1.783 -50.293  1.00 17.000          H  
ATOM    798 1HB  ASN A  48       9.654   1.158 -47.591  1.00 23.700          H  
ATOM    799 2HB  ASN A  48      10.605   1.351 -49.053  1.00 23.700          H  
ATOM    800 1HD2 ASN A  48      10.285   4.482 -46.981  1.00 23.700          H  
ATOM    801 2HD2 ASN A  48      10.531   2.821 -46.542  1.00 23.700          H  
ATOM    802  N   ASN A  49       7.744  -1.135 -49.657  1.00 13.780          N  
ATOM    803  CA  ASN A  49       7.891  -2.549 -49.956  1.00 13.830          C  
ATOM    804  C   ASN A  49       8.404  -2.753 -51.376  1.00 13.930          C  
ATOM    805  O   ASN A  49       7.919  -2.116 -52.313  1.00 13.940          O  
ATOM    806  CB  ASN A  49       6.564  -3.264 -49.743  1.00 19.340          C  
ATOM    807  CG  ASN A  49       6.643  -4.760 -49.851  1.00 19.340          C  
ATOM    808  OD1 ASN A  49       6.714  -5.311 -50.954  1.00 19.340          O  
ATOM    809  ND2 ASN A  49       6.633  -5.439 -48.724  1.00 19.340          N  
ATOM    810  H   ASN A  49       6.846  -0.820 -49.282  1.00 16.540          H  
ATOM    811  HA  ASN A  49       8.615  -2.955 -49.253  1.00 16.600          H  
ATOM    812 1HB  ASN A  49       6.197  -3.016 -48.756  1.00 23.210          H  
ATOM    813 2HB  ASN A  49       5.833  -2.890 -50.460  1.00 23.210          H  
ATOM    814 1HD2 ASN A  49       6.678  -6.442 -48.744  1.00 23.210          H  
ATOM    815 2HD2 ASN A  49       6.568  -4.962 -47.847  1.00 23.210          H  
ATOM    816  N   PRO A  50       9.373  -3.661 -51.573  1.00 14.170          N  
ATOM    817  CA  PRO A  50      10.058  -4.590 -50.668  1.00 14.370          C  
ATOM    818  C   PRO A  50      11.267  -4.068 -49.892  1.00 14.460          C  
ATOM    819  O   PRO A  50      12.016  -4.874 -49.344  1.00 14.680          O  
ATOM    820  CB  PRO A  50      10.501  -5.674 -51.652  1.00 21.550          C  
ATOM    821  CG  PRO A  50      10.838  -4.905 -52.909  1.00 21.550          C  
ATOM    822  CD  PRO A  50       9.816  -3.777 -52.962  1.00 21.550          C  
ATOM    823  HA  PRO A  50       9.335  -5.028 -49.968  1.00 17.240          H  
ATOM    824 1HB  PRO A  50      11.363  -6.228 -51.247  1.00 25.870          H  
ATOM    825 2HB  PRO A  50       9.689  -6.402 -51.799  1.00 25.870          H  
ATOM    826 1HG  PRO A  50      11.874  -4.535 -52.862  1.00 25.870          H  
ATOM    827 2HG  PRO A  50      10.777  -5.568 -53.783  1.00 25.870          H  
ATOM    828 1HD  PRO A  50      10.285  -2.834 -53.283  1.00 25.870          H  
ATOM    829 2HD  PRO A  50       8.962  -4.046 -53.601  1.00 25.870          H  
ATOM    830  N   LYS A  51      11.537  -2.770 -49.920  1.00 14.490          N  
ATOM    831  CA  LYS A  51      12.737  -2.259 -49.278  1.00 14.730          C  
ATOM    832  C   LYS A  51      12.566  -2.115 -47.773  1.00 14.090          C  
ATOM    833  O   LYS A  51      11.515  -1.698 -47.285  1.00 13.990          O  
ATOM    834  CB  LYS A  51      13.145  -0.914 -49.889  1.00 20.530          C  
ATOM    835  CG  LYS A  51      14.469  -0.330 -49.353  1.00 20.530          C  
ATOM    836  CD  LYS A  51      14.859   0.949 -50.089  1.00 20.530          C  
ATOM    837  CE  LYS A  51      16.161   1.522 -49.538  1.00 20.530          C  
ATOM    838  NZ  LYS A  51      16.565   2.776 -50.241  1.00 20.530          N  
ATOM    839  H   LYS A  51      10.896  -2.090 -50.333  1.00 17.390          H  
ATOM    840  HA  LYS A  51      13.544  -2.971 -49.451  1.00 17.680          H  
ATOM    841 1HB  LYS A  51      13.230  -1.020 -50.969  1.00 24.630          H  
ATOM    842 2HB  LYS A  51      12.362  -0.185 -49.696  1.00 24.630          H  
ATOM    843 1HG  LYS A  51      14.362  -0.085 -48.297  1.00 24.630          H  
ATOM    844 2HG  LYS A  51      15.266  -1.067 -49.460  1.00 24.630          H  
ATOM    845 1HD  LYS A  51      14.982   0.738 -51.152  1.00 24.630          H  
ATOM    846 2HD  LYS A  51      14.063   1.687 -49.971  1.00 24.630          H  
ATOM    847 1HE  LYS A  51      16.033   1.738 -48.478  1.00 24.630          H  
ATOM    848 2HE  LYS A  51      16.952   0.782 -49.654  1.00 24.630          H  
ATOM    849 1HZ  LYS A  51      17.429   3.120 -49.845  1.00 24.630          H  
ATOM    850 2HZ  LYS A  51      16.699   2.586 -51.224  1.00 24.630          H  
ATOM    851 3HZ  LYS A  51      15.844   3.475 -50.129  1.00 24.630          H  
ATOM    852  N   TYR A  52      13.629  -2.421 -47.042  1.00 13.810          N  
ATOM    853  CA  TYR A  52      13.663  -2.240 -45.606  1.00 13.320          C  
ATOM    854  C   TYR A  52      15.109  -2.004 -45.198  1.00 13.100          C  
ATOM    855  O   TYR A  52      16.023  -2.249 -45.985  1.00 13.580          O  
ATOM    856  CB  TYR A  52      13.051  -3.441 -44.896  1.00 18.840          C  
ATOM    857  CG  TYR A  52      13.815  -4.700 -45.056  1.00 18.840          C  
ATOM    858  CD1 TYR A  52      14.747  -5.061 -44.104  1.00 18.840          C  
ATOM    859  CD2 TYR A  52      13.597  -5.502 -46.161  1.00 18.840          C  
ATOM    860  CE1 TYR A  52      15.461  -6.218 -44.250  1.00 18.840          C  
ATOM    861  CE2 TYR A  52      14.311  -6.665 -46.310  1.00 18.840          C  
ATOM    862  CZ  TYR A  52      15.244  -7.026 -45.359  1.00 18.840          C  
ATOM    863  OH  TYR A  52      15.965  -8.188 -45.507  1.00 18.840          O  
ATOM    864  H   TYR A  52      14.452  -2.784 -47.504  1.00 16.570          H  
ATOM    865  HA  TYR A  52      13.090  -1.350 -45.347  1.00 15.980          H  
ATOM    866 1HB  TYR A  52      12.946  -3.233 -43.832  1.00 22.610          H  
ATOM    867 2HB  TYR A  52      12.063  -3.605 -45.296  1.00 22.610          H  
ATOM    868  HD1 TYR A  52      14.922  -4.429 -43.232  1.00 22.610          H  
ATOM    869  HD2 TYR A  52      12.859  -5.213 -46.911  1.00 22.610          H  
ATOM    870  HE1 TYR A  52      16.197  -6.496 -43.493  1.00 22.610          H  
ATOM    871  HE2 TYR A  52      14.143  -7.300 -47.180  1.00 22.610          H  
ATOM    872  HH  TYR A  52      16.574  -8.280 -44.768  1.00 22.610          H  
ATOM    873  N   LYS A  53      15.311  -1.506 -43.983  1.00 12.520          N  
ATOM    874  CA  LYS A  53      16.654  -1.232 -43.475  1.00 12.400          C  
ATOM    875  C   LYS A  53      17.049  -2.013 -42.203  1.00 12.170          C  
ATOM    876  O   LYS A  53      18.243  -2.182 -41.921  1.00 12.120          O  
ATOM    877  CB  LYS A  53      16.798   0.278 -43.274  1.00 17.410          C  
ATOM    878  CG  LYS A  53      18.150   0.740 -42.815  1.00 17.410          C  
ATOM    879  CD  LYS A  53      18.235   2.251 -42.766  1.00 17.410          C  
ATOM    880  CE  LYS A  53      19.495   2.694 -42.049  1.00 17.410          C  
ATOM    881  NZ  LYS A  53      19.615   4.156 -41.982  1.00 17.410          N  
ATOM    882  H   LYS A  53      14.511  -1.323 -43.401  1.00 15.020          H  
ATOM    883  HA  LYS A  53      17.365  -1.524 -44.248  1.00 14.880          H  
ATOM    884 1HB  LYS A  53      16.565   0.791 -44.206  1.00 20.890          H  
ATOM    885 2HB  LYS A  53      16.076   0.608 -42.526  1.00 20.890          H  
ATOM    886 1HG  LYS A  53      18.342   0.360 -41.853  1.00 20.890          H  
ATOM    887 2HG  LYS A  53      18.912   0.355 -43.490  1.00 20.890          H  
ATOM    888 1HD  LYS A  53      18.236   2.654 -43.779  1.00 20.890          H  
ATOM    889 2HD  LYS A  53      17.372   2.650 -42.232  1.00 20.890          H  
ATOM    890 1HE  LYS A  53      19.435   2.323 -41.038  1.00 20.890          H  
ATOM    891 2HE  LYS A  53      20.383   2.279 -42.521  1.00 20.890          H  
ATOM    892 1HZ  LYS A  53      20.459   4.364 -41.395  1.00 20.890          H  
ATOM    893 2HZ  LYS A  53      19.703   4.555 -42.895  1.00 20.890          H  
ATOM    894 3HZ  LYS A  53      18.774   4.543 -41.526  1.00 20.890          H  
ATOM    895  N   SER A  54      16.069  -2.382 -41.379  1.00 12.220          N  
ATOM    896  CA  SER A  54      16.356  -3.027 -40.109  1.00 12.230          C  
ATOM    897  C   SER A  54      16.716  -4.503 -40.216  1.00 11.650          C  
ATOM    898  O   SER A  54      16.442  -5.179 -41.207  1.00 11.620          O  
ATOM    899  CB  SER A  54      15.175  -2.860 -39.178  1.00 17.120          C  
ATOM    900  OG  SER A  54      14.045  -3.537 -39.655  1.00 17.120          O  
ATOM    901  H   SER A  54      15.106  -2.232 -41.618  1.00 14.660          H  
ATOM    902  HA  SER A  54      17.204  -2.513 -39.661  1.00 14.680          H  
ATOM    903 1HB  SER A  54      15.434  -3.227 -38.187  1.00 20.540          H  
ATOM    904 2HB  SER A  54      14.955  -1.811 -39.091  1.00 20.540          H  
ATOM    905  HG  SER A  54      13.397  -3.507 -38.942  1.00 20.540          H  
ATOM    906  N   ASP A  55      17.312  -5.001 -39.143  1.00 11.360          N  
ATOM    907  CA  ASP A  55      17.693  -6.393 -38.958  1.00 11.010          C  
ATOM    908  C   ASP A  55      16.821  -7.051 -37.895  1.00 10.550          C  
ATOM    909  O   ASP A  55      16.913  -6.693 -36.714  1.00 10.440          O  
ATOM    910  CB  ASP A  55      19.186  -6.483 -38.615  1.00 15.550          C  
ATOM    911  CG  ASP A  55      19.716  -7.921 -38.392  1.00 15.550          C  
ATOM    912  OD1 ASP A  55      18.939  -8.793 -37.984  1.00 15.550          O  
ATOM    913  OD2 ASP A  55      20.887  -8.133 -38.607  1.00 15.550          O  
ATOM    914  H   ASP A  55      17.517  -4.349 -38.407  1.00 13.630          H  
ATOM    915  HA  ASP A  55      17.532  -6.920 -39.899  1.00 13.210          H  
ATOM    916 1HB  ASP A  55      19.759  -6.037 -39.431  1.00 18.660          H  
ATOM    917 2HB  ASP A  55      19.389  -5.890 -37.729  1.00 18.660          H  
ATOM    918  N   SER A  56      15.916  -7.931 -38.326  1.00 10.450          N  
ATOM    919  CA  SER A  56      14.964  -8.568 -37.427  1.00 10.210          C  
ATOM    920  C   SER A  56      15.578  -9.552 -36.416  1.00 10.070          C  
ATOM    921  O   SER A  56      14.954  -9.818 -35.379  1.00  9.870          O  
ATOM    922  CB  SER A  56      13.885  -9.263 -38.239  1.00 14.390          C  
ATOM    923  OG  SER A  56      14.410 -10.337 -38.966  1.00 14.390          O  
ATOM    924  H   SER A  56      15.900  -8.177 -39.309  1.00 12.540          H  
ATOM    925  HA  SER A  56      14.480  -7.775 -36.856  1.00 12.250          H  
ATOM    926 1HB  SER A  56      13.104  -9.622 -37.570  1.00 17.270          H  
ATOM    927 2HB  SER A  56      13.427  -8.548 -38.921  1.00 17.270          H  
ATOM    928  HG  SER A  56      13.661 -10.761 -39.396  1.00 17.270          H  
ATOM    929  N   ASP A  57      16.804 -10.058 -36.657  1.00 10.330          N  
ATOM    930  CA  ASP A  57      17.387 -10.999 -35.700  1.00 10.380          C  
ATOM    931  C   ASP A  57      18.053 -10.174 -34.630  1.00  9.850          C  
ATOM    932  O   ASP A  57      18.005 -10.508 -33.438  1.00  9.790          O  
ATOM    933  CB  ASP A  57      18.414 -11.920 -36.364  1.00 14.510          C  
ATOM    934  CG  ASP A  57      17.814 -12.896 -37.380  1.00 14.510          C  
ATOM    935  OD1 ASP A  57      17.007 -13.717 -37.005  1.00 14.510          O  
ATOM    936  OD2 ASP A  57      18.181 -12.816 -38.526  1.00 14.510          O  
ATOM    937  H   ASP A  57      17.349  -9.795 -37.490  1.00 12.400          H  
ATOM    938  HA  ASP A  57      16.597 -11.601 -35.251  1.00 12.460          H  
ATOM    939 1HB  ASP A  57      19.158 -11.302 -36.880  1.00 17.410          H  
ATOM    940 2HB  ASP A  57      18.938 -12.489 -35.598  1.00 17.410          H  
ATOM    941  N   PHE A  58      18.631  -9.055 -35.064  1.00  9.590          N  
ATOM    942  CA  PHE A  58      19.262  -8.101 -34.169  1.00  9.260          C  
ATOM    943  C   PHE A  58      18.190  -7.688 -33.183  1.00  8.810          C  
ATOM    944  O   PHE A  58      18.412  -7.722 -31.973  1.00  8.580          O  
ATOM    945  CB  PHE A  58      19.764  -6.876 -34.935  1.00 13.100          C  
ATOM    946  CG  PHE A  58      20.450  -5.732 -34.171  1.00 13.100          C  
ATOM    947  CD1 PHE A  58      21.798  -5.489 -34.341  1.00 13.100          C  
ATOM    948  CD2 PHE A  58      19.750  -4.898 -33.307  1.00 13.100          C  
ATOM    949  CE1 PHE A  58      22.403  -4.427 -33.699  1.00 13.100          C  
ATOM    950  CE2 PHE A  58      20.347  -3.850 -32.671  1.00 13.100          C  
ATOM    951  CZ  PHE A  58      21.670  -3.607 -32.879  1.00 13.100          C  
ATOM    952  H   PHE A  58      18.655  -8.892 -36.084  1.00 11.510          H  
ATOM    953  HA  PHE A  58      20.085  -8.581 -33.635  1.00 11.110          H  
ATOM    954 1HB  PHE A  58      20.458  -7.220 -35.697  1.00 15.720          H  
ATOM    955 2HB  PHE A  58      18.941  -6.448 -35.454  1.00 15.720          H  
ATOM    956  HD1 PHE A  58      22.381  -6.132 -35.008  1.00 15.720          H  
ATOM    957  HD2 PHE A  58      18.702  -5.075 -33.139  1.00 15.720          H  
ATOM    958  HE1 PHE A  58      23.468  -4.232 -33.848  1.00 15.720          H  
ATOM    959  HE2 PHE A  58      19.765  -3.207 -32.006  1.00 15.720          H  
ATOM    960  HZ  PHE A  58      22.152  -2.776 -32.384  1.00 15.720          H  
ATOM    961  N   TYR A  59      17.012  -7.287 -33.716  1.00  8.830          N  
ATOM    962  CA  TYR A  59      15.916  -6.826 -32.881  1.00  8.610          C  
ATOM    963  C   TYR A  59      15.509  -7.871 -31.873  1.00  8.530          C  
ATOM    964  O   TYR A  59      15.428  -7.578 -30.686  1.00  8.280          O  
ATOM    965  CB  TYR A  59      14.649  -6.457 -33.663  1.00 12.140          C  
ATOM    966  CG  TYR A  59      13.591  -5.906 -32.717  1.00 12.140          C  
ATOM    967  CD1 TYR A  59      13.662  -4.565 -32.344  1.00 12.140          C  
ATOM    968  CD2 TYR A  59      12.596  -6.713 -32.188  1.00 12.140          C  
ATOM    969  CE1 TYR A  59      12.761  -4.036 -31.457  1.00 12.140          C  
ATOM    970  CE2 TYR A  59      11.692  -6.179 -31.294  1.00 12.140          C  
ATOM    971  CZ  TYR A  59      11.775  -4.839 -30.927  1.00 12.140          C  
ATOM    972  OH  TYR A  59      10.896  -4.303 -30.008  1.00 12.140          O  
ATOM    973  H   TYR A  59      16.901  -7.275 -34.735  1.00 10.600          H  
ATOM    974  HA  TYR A  59      16.249  -5.949 -32.341  1.00 10.330          H  
ATOM    975 1HB  TYR A  59      14.847  -5.723 -34.420  1.00 14.570          H  
ATOM    976 2HB  TYR A  59      14.250  -7.341 -34.157  1.00 14.570          H  
ATOM    977  HD1 TYR A  59      14.435  -3.934 -32.751  1.00 14.570          H  
ATOM    978  HD2 TYR A  59      12.535  -7.766 -32.461  1.00 14.570          H  
ATOM    979  HE1 TYR A  59      12.830  -2.988 -31.166  1.00 14.570          H  
ATOM    980  HE2 TYR A  59      10.915  -6.813 -30.865  1.00 14.570          H  
ATOM    981  HH  TYR A  59      10.455  -5.032 -29.510  1.00 14.570          H  
ATOM    982  N   GLU A  60      15.245  -9.113 -32.296  1.00  8.900          N  
ATOM    983  CA  GLU A  60      14.787 -10.074 -31.299  1.00  9.050          C  
ATOM    984  C   GLU A  60      15.751 -10.193 -30.124  1.00  8.920          C  
ATOM    985  O   GLU A  60      15.314 -10.228 -28.966  1.00  8.800          O  
ATOM    986  CB  GLU A  60      14.569 -11.463 -31.898  1.00 12.610          C  
ATOM    987  CG  GLU A  60      14.020 -12.489 -30.873  1.00 12.610          C  
ATOM    988  CD  GLU A  60      13.737 -13.846 -31.448  1.00 12.610          C  
ATOM    989  OE1 GLU A  60      13.959 -14.039 -32.613  1.00 12.610          O  
ATOM    990  OE2 GLU A  60      13.292 -14.694 -30.712  1.00 12.610          O  
ATOM    991  H   GLU A  60      15.316  -9.368 -33.290  1.00 10.680          H  
ATOM    992  HA  GLU A  60      13.831  -9.721 -30.910  1.00 10.860          H  
ATOM    993 1HB  GLU A  60      13.872 -11.395 -32.733  1.00 15.130          H  
ATOM    994 2HB  GLU A  60      15.517 -11.840 -32.292  1.00 15.130          H  
ATOM    995 1HG  GLU A  60      14.747 -12.611 -30.070  1.00 15.130          H  
ATOM    996 2HG  GLU A  60      13.107 -12.087 -30.433  1.00 15.130          H  
ATOM    997  N   VAL A  61      17.056 -10.262 -30.405  1.00  9.050          N  
ATOM    998  CA  VAL A  61      18.016 -10.399 -29.316  1.00  9.170          C  
ATOM    999  C   VAL A  61      18.073  -9.115 -28.488  1.00  8.820          C  
ATOM   1000  O   VAL A  61      18.102  -9.166 -27.252  1.00  9.020          O  
ATOM   1001  CB  VAL A  61      19.415 -10.757 -29.838  1.00 12.790          C  
ATOM   1002  CG1 VAL A  61      20.421 -10.763 -28.663  1.00 12.790          C  
ATOM   1003  CG2 VAL A  61      19.362 -12.110 -30.524  1.00 12.790          C  
ATOM   1004  H   VAL A  61      17.359 -10.249 -31.390  1.00 10.860          H  
ATOM   1005  HA  VAL A  61      17.681 -11.209 -28.669  1.00 11.000          H  
ATOM   1006  HB  VAL A  61      19.735  -9.996 -30.557  1.00 15.350          H  
ATOM   1007 1HG1 VAL A  61      21.413 -11.012 -29.035  1.00 15.350          H  
ATOM   1008 2HG1 VAL A  61      20.456  -9.792 -28.181  1.00 15.350          H  
ATOM   1009 3HG1 VAL A  61      20.112 -11.511 -27.930  1.00 15.350          H  
ATOM   1010 1HG2 VAL A  61      20.350 -12.365 -30.904  1.00 15.350          H  
ATOM   1011 2HG2 VAL A  61      19.039 -12.867 -29.809  1.00 15.350          H  
ATOM   1012 3HG2 VAL A  61      18.654 -12.074 -31.355  1.00 15.350          H  
ATOM   1013  N   PHE A  62      18.122  -7.973 -29.172  1.00  8.460          N  
ATOM   1014  CA  PHE A  62      18.187  -6.665 -28.553  1.00  8.350          C  
ATOM   1015  C   PHE A  62      17.033  -6.479 -27.576  1.00  8.300          C  
ATOM   1016  O   PHE A  62      17.236  -6.069 -26.425  1.00  8.000          O  
ATOM   1017  CB  PHE A  62      18.118  -5.587 -29.641  1.00 11.730          C  
ATOM   1018  CG  PHE A  62      18.076  -4.213 -29.132  1.00 11.730          C  
ATOM   1019  CD1 PHE A  62      19.227  -3.580 -28.808  1.00 11.730          C  
ATOM   1020  CD2 PHE A  62      16.870  -3.551 -28.955  1.00 11.730          C  
ATOM   1021  CE1 PHE A  62      19.221  -2.327 -28.304  1.00 11.730          C  
ATOM   1022  CE2 PHE A  62      16.850  -2.276 -28.448  1.00 11.730          C  
ATOM   1023  CZ  PHE A  62      18.030  -1.660 -28.118  1.00 11.730          C  
ATOM   1024  H   PHE A  62      18.114  -8.005 -30.193  1.00 10.150          H  
ATOM   1025  HA  PHE A  62      19.129  -6.588 -28.017  1.00 10.020          H  
ATOM   1026 1HB  PHE A  62      18.981  -5.686 -30.298  1.00 14.080          H  
ATOM   1027 2HB  PHE A  62      17.240  -5.747 -30.245  1.00 14.080          H  
ATOM   1028  HD1 PHE A  62      20.155  -4.098 -28.950  1.00 14.080          H  
ATOM   1029  HD2 PHE A  62      15.931  -4.052 -29.215  1.00 14.080          H  
ATOM   1030  HE1 PHE A  62      20.162  -1.849 -28.055  1.00 14.080          H  
ATOM   1031  HE2 PHE A  62      15.901  -1.759 -28.303  1.00 14.080          H  
ATOM   1032  HZ  PHE A  62      18.024  -0.649 -27.718  1.00 14.080          H  
ATOM   1033  N   GLU A  63      15.814  -6.766 -28.048  1.00  8.720          N  
ATOM   1034  CA  GLU A  63      14.625  -6.633 -27.243  1.00  8.840          C  
ATOM   1035  C   GLU A  63      14.702  -7.530 -26.019  1.00  8.990          C  
ATOM   1036  O   GLU A  63      14.553  -7.045 -24.901  1.00  8.750          O  
ATOM   1037  CB  GLU A  63      13.370  -6.976 -28.040  1.00 12.330          C  
ATOM   1038  CG  GLU A  63      12.054  -6.779 -27.256  1.00 12.330          C  
ATOM   1039  CD  GLU A  63      10.826  -7.173 -28.030  1.00 12.330          C  
ATOM   1040  OE1 GLU A  63      10.648  -8.342 -28.253  1.00 12.330          O  
ATOM   1041  OE2 GLU A  63      10.085  -6.306 -28.443  1.00 12.330          O  
ATOM   1042  H   GLU A  63      15.723  -7.091 -29.006  1.00 10.460          H  
ATOM   1043  HA  GLU A  63      14.544  -5.600 -26.927  1.00 10.610          H  
ATOM   1044 1HB  GLU A  63      13.339  -6.349 -28.923  1.00 14.790          H  
ATOM   1045 2HB  GLU A  63      13.422  -8.013 -28.381  1.00 14.790          H  
ATOM   1046 1HG  GLU A  63      12.090  -7.377 -26.347  1.00 14.790          H  
ATOM   1047 2HG  GLU A  63      11.973  -5.732 -26.964  1.00 14.790          H  
ATOM   1048  N   GLU A  64      15.039  -8.819 -26.183  1.00  9.470          N  
ATOM   1049  CA  GLU A  64      15.088  -9.679 -25.002  1.00  9.790          C  
ATOM   1050  C   GLU A  64      16.027  -9.102 -23.950  1.00  9.290          C  
ATOM   1051  O   GLU A  64      15.711  -9.116 -22.754  1.00  9.330          O  
ATOM   1052  CB  GLU A  64      15.529 -11.104 -25.346  1.00 13.580          C  
ATOM   1053  CG  GLU A  64      15.507 -12.063 -24.127  1.00 13.580          C  
ATOM   1054  CD  GLU A  64      15.880 -13.485 -24.452  1.00 13.580          C  
ATOM   1055  OE1 GLU A  64      16.222 -13.757 -25.575  1.00 13.580          O  
ATOM   1056  OE2 GLU A  64      15.817 -14.304 -23.568  1.00 13.580          O  
ATOM   1057  H   GLU A  64      15.193  -9.205 -27.123  1.00 11.360          H  
ATOM   1058  HA  GLU A  64      14.087  -9.727 -24.576  1.00 11.750          H  
ATOM   1059 1HB  GLU A  64      14.879 -11.512 -26.122  1.00 16.290          H  
ATOM   1060 2HB  GLU A  64      16.545 -11.082 -25.751  1.00 16.290          H  
ATOM   1061 1HG  GLU A  64      16.205 -11.694 -23.374  1.00 16.290          H  
ATOM   1062 2HG  GLU A  64      14.510 -12.044 -23.690  1.00 16.290          H  
ATOM   1063  N   GLY A  65      17.183  -8.597 -24.397  1.00  8.900          N  
ATOM   1064  CA  GLY A  65      18.177  -8.004 -23.518  1.00  8.560          C  
ATOM   1065  C   GLY A  65      17.609  -6.846 -22.698  1.00  8.060          C  
ATOM   1066  O   GLY A  65      17.701  -6.839 -21.460  1.00  8.120          O  
ATOM   1067  H   GLY A  65      17.393  -8.665 -25.400  1.00 10.680          H  
ATOM   1068 1HA  GLY A  65      18.573  -8.768 -22.852  1.00 10.270          H  
ATOM   1069 2HA  GLY A  65      19.004  -7.647 -24.126  1.00 10.270          H  
ATOM   1070  N   VAL A  66      17.015  -5.861 -23.383  1.00  7.730          N  
ATOM   1071  CA  VAL A  66      16.490  -4.712 -22.662  1.00  7.430          C  
ATOM   1072  C   VAL A  66      15.287  -5.082 -21.799  1.00  7.770          C  
ATOM   1073  O   VAL A  66      15.120  -4.506 -20.726  1.00  7.670          O  
ATOM   1074  CB  VAL A  66      16.151  -3.529 -23.619  1.00 10.520          C  
ATOM   1075  CG1 VAL A  66      14.914  -3.785 -24.442  1.00 10.520          C  
ATOM   1076  CG2 VAL A  66      16.018  -2.256 -22.796  1.00 10.520          C  
ATOM   1077  H   VAL A  66      16.980  -5.926 -24.408  1.00  9.280          H  
ATOM   1078  HA  VAL A  66      17.274  -4.356 -21.999  1.00  8.920          H  
ATOM   1079  HB  VAL A  66      16.958  -3.422 -24.325  1.00 12.630          H  
ATOM   1080 1HG1 VAL A  66      14.748  -2.948 -25.116  1.00 12.630          H  
ATOM   1081 2HG1 VAL A  66      15.078  -4.668 -25.007  1.00 12.630          H  
ATOM   1082 3HG1 VAL A  66      14.042  -3.906 -23.820  1.00 12.630          H  
ATOM   1083 1HG2 VAL A  66      15.824  -1.414 -23.455  1.00 12.630          H  
ATOM   1084 2HG2 VAL A  66      15.204  -2.346 -22.084  1.00 12.630          H  
ATOM   1085 3HG2 VAL A  66      16.938  -2.094 -22.265  1.00 12.630          H  
ATOM   1086  N   VAL A  67      14.442  -6.016 -22.239  1.00  8.300          N  
ATOM   1087  CA  VAL A  67      13.292  -6.376 -21.428  1.00  8.780          C  
ATOM   1088  C   VAL A  67      13.714  -7.022 -20.124  1.00  8.960          C  
ATOM   1089  O   VAL A  67      13.177  -6.664 -19.069  1.00  9.050          O  
ATOM   1090  CB  VAL A  67      12.314  -7.295 -22.188  1.00 12.100          C  
ATOM   1091  CG1 VAL A  67      11.218  -7.819 -21.225  1.00 12.100          C  
ATOM   1092  CG2 VAL A  67      11.663  -6.501 -23.331  1.00 12.100          C  
ATOM   1093  H   VAL A  67      14.601  -6.453 -23.153  1.00  9.960          H  
ATOM   1094  HA  VAL A  67      12.758  -5.469 -21.187  1.00 10.540          H  
ATOM   1095  HB  VAL A  67      12.863  -8.150 -22.594  1.00 14.520          H  
ATOM   1096 1HG1 VAL A  67      10.535  -8.463 -21.775  1.00 14.520          H  
ATOM   1097 2HG1 VAL A  67      11.662  -8.394 -20.413  1.00 14.520          H  
ATOM   1098 3HG1 VAL A  67      10.666  -6.976 -20.808  1.00 14.520          H  
ATOM   1099 1HG2 VAL A  67      10.977  -7.142 -23.885  1.00 14.520          H  
ATOM   1100 2HG2 VAL A  67      11.117  -5.654 -22.918  1.00 14.520          H  
ATOM   1101 3HG2 VAL A  67      12.431  -6.135 -24.006  1.00 14.520          H  
ATOM   1102  N   GLU A  68      14.646  -7.983 -20.176  1.00  9.140          N  
ATOM   1103  CA  GLU A  68      15.070  -8.619 -18.941  1.00  9.500          C  
ATOM   1104  C   GLU A  68      15.632  -7.596 -17.981  1.00  9.020          C  
ATOM   1105  O   GLU A  68      15.317  -7.634 -16.789  1.00  9.300          O  
ATOM   1106  CB  GLU A  68      16.125  -9.702 -19.171  1.00 13.160          C  
ATOM   1107  CG  GLU A  68      16.558 -10.416 -17.859  1.00 13.160          C  
ATOM   1108  CD  GLU A  68      17.560 -11.518 -18.053  1.00 13.160          C  
ATOM   1109  OE1 GLU A  68      17.970 -11.746 -19.162  1.00 13.160          O  
ATOM   1110  OE2 GLU A  68      17.916 -12.137 -17.080  1.00 13.160          O  
ATOM   1111  H   GLU A  68      15.046  -8.265 -21.078  1.00 10.970          H  
ATOM   1112  HA  GLU A  68      14.199  -9.081 -18.475  1.00 11.400          H  
ATOM   1113 1HB  GLU A  68      15.738 -10.449 -19.865  1.00 15.790          H  
ATOM   1114 2HB  GLU A  68      17.010  -9.253 -19.631  1.00 15.790          H  
ATOM   1115 1HG  GLU A  68      16.997  -9.681 -17.184  1.00 15.790          H  
ATOM   1116 2HG  GLU A  68      15.669 -10.819 -17.374  1.00 15.790          H  
ATOM   1117  N   LEU A  69      16.474  -6.683 -18.472  1.00  8.420          N  
ATOM   1118  CA  LEU A  69      17.044  -5.705 -17.571  1.00  8.120          C  
ATOM   1119  C   LEU A  69      16.004  -4.749 -17.013  1.00  8.100          C  
ATOM   1120  O   LEU A  69      16.071  -4.413 -15.833  1.00  8.280          O  
ATOM   1121  CB  LEU A  69      18.163  -4.959 -18.243  1.00 11.490          C  
ATOM   1122  CG  LEU A  69      19.421  -5.774 -18.554  1.00 11.490          C  
ATOM   1123  CD1 LEU A  69      20.277  -4.939 -19.390  1.00 11.490          C  
ATOM   1124  CD2 LEU A  69      20.170  -6.165 -17.262  1.00 11.490          C  
ATOM   1125  H   LEU A  69      16.737  -6.692 -19.466  1.00 10.100          H  
ATOM   1126  HA  LEU A  69      17.454  -6.243 -16.727  1.00  9.740          H  
ATOM   1127 1HB  LEU A  69      17.785  -4.525 -19.173  1.00 13.790          H  
ATOM   1128 2HB  LEU A  69      18.460  -4.169 -17.578  1.00 13.790          H  
ATOM   1129  HG  LEU A  69      19.147  -6.669 -19.121  1.00 13.790          H  
ATOM   1130 1HD1 LEU A  69      21.180  -5.479 -19.670  1.00 13.790          H  
ATOM   1131 2HD1 LEU A  69      19.708  -4.677 -20.258  1.00 13.790          H  
ATOM   1132 3HD1 LEU A  69      20.540  -4.058 -18.844  1.00 13.790          H  
ATOM   1133 1HD2 LEU A  69      21.073  -6.715 -17.529  1.00 13.790          H  
ATOM   1134 2HD2 LEU A  69      20.447  -5.263 -16.712  1.00 13.790          H  
ATOM   1135 3HD2 LEU A  69      19.556  -6.793 -16.630  1.00 13.790          H  
ATOM   1136  N   MET A  70      15.005  -4.336 -17.807  1.00  8.040          N  
ATOM   1137  CA  MET A  70      13.975  -3.474 -17.238  1.00  8.220          C  
ATOM   1138  C   MET A  70      13.299  -4.173 -16.071  1.00  8.760          C  
ATOM   1139  O   MET A  70      13.078  -3.553 -15.028  1.00  8.950          O  
ATOM   1140  CB  MET A  70      12.933  -3.074 -18.284  1.00 11.440          C  
ATOM   1141  CG  MET A  70      13.438  -2.075 -19.277  1.00 11.440          C  
ATOM   1142  SD  MET A  70      12.219  -1.405 -20.402  1.00 11.440          S  
ATOM   1143  CE  MET A  70      11.928  -2.759 -21.526  1.00 11.440          C  
ATOM   1144  H   MET A  70      14.989  -4.579 -18.804  1.00  9.650          H  
ATOM   1145  HA  MET A  70      14.447  -2.575 -16.855  1.00  9.860          H  
ATOM   1146 1HB  MET A  70      12.624  -3.969 -18.824  1.00 13.720          H  
ATOM   1147 2HB  MET A  70      12.053  -2.662 -17.789  1.00 13.720          H  
ATOM   1148 1HG  MET A  70      13.792  -1.265 -18.698  1.00 13.720          H  
ATOM   1149 2HG  MET A  70      14.265  -2.468 -19.837  1.00 13.720          H  
ATOM   1150 1HE  MET A  70      11.207  -2.457 -22.286  1.00 13.720          H  
ATOM   1151 2HE  MET A  70      12.861  -3.042 -22.003  1.00 13.720          H  
ATOM   1152 3HE  MET A  70      11.529  -3.600 -20.976  1.00 13.720          H  
ATOM   1153  N   GLN A  71      13.023  -5.478 -16.222  1.00  9.150          N  
ATOM   1154  CA  GLN A  71      12.387  -6.244 -15.154  1.00  9.790          C  
ATOM   1155  C   GLN A  71      13.293  -6.308 -13.914  1.00  9.820          C  
ATOM   1156  O   GLN A  71      12.820  -6.125 -12.785  1.00 10.180          O  
ATOM   1157  CB  GLN A  71      12.069  -7.651 -15.667  1.00 13.450          C  
ATOM   1158  CG  GLN A  71      10.969  -7.687 -16.732  1.00 13.450          C  
ATOM   1159  CD  GLN A  71      10.816  -9.054 -17.364  1.00 13.450          C  
ATOM   1160  OE1 GLN A  71      11.657  -9.932 -17.156  1.00 13.450          O  
ATOM   1161  NE2 GLN A  71       9.757  -9.241 -18.140  1.00 13.450          N  
ATOM   1162  H   GLN A  71      13.209  -5.923 -17.131  1.00 10.980          H  
ATOM   1163  HA  GLN A  71      11.458  -5.746 -14.875  1.00 11.750          H  
ATOM   1164 1HB  GLN A  71      12.964  -8.090 -16.097  1.00 16.140          H  
ATOM   1165 2HB  GLN A  71      11.762  -8.281 -14.833  1.00 16.140          H  
ATOM   1166 1HG  GLN A  71      10.026  -7.417 -16.264  1.00 16.140          H  
ATOM   1167 2HG  GLN A  71      11.208  -6.973 -17.516  1.00 16.140          H  
ATOM   1168 1HE2 GLN A  71       9.611 -10.126 -18.585  1.00 16.140          H  
ATOM   1169 2HE2 GLN A  71       9.102  -8.499 -18.286  1.00 16.140          H  
ATOM   1170  N   VAL A  72      14.605  -6.496 -14.122  1.00  9.540          N  
ATOM   1171  CA  VAL A  72      15.557  -6.521 -13.014  1.00  9.720          C  
ATOM   1172  C   VAL A  72      15.575  -5.182 -12.306  1.00  9.530          C  
ATOM   1173  O   VAL A  72      15.585  -5.117 -11.078  1.00  9.950          O  
ATOM   1174  CB  VAL A  72      16.987  -6.864 -13.487  1.00 13.540          C  
ATOM   1175  CG1 VAL A  72      18.003  -6.665 -12.338  1.00 13.540          C  
ATOM   1176  CG2 VAL A  72      17.024  -8.307 -13.964  1.00 13.540          C  
ATOM   1177  H   VAL A  72      14.920  -6.687 -15.083  1.00 11.450          H  
ATOM   1178  HA  VAL A  72      15.230  -7.286 -12.303  1.00 11.660          H  
ATOM   1179  HB  VAL A  72      17.262  -6.200 -14.301  1.00 16.240          H  
ATOM   1180 1HG1 VAL A  72      19.002  -6.910 -12.695  1.00 16.240          H  
ATOM   1181 2HG1 VAL A  72      17.999  -5.633 -11.997  1.00 16.240          H  
ATOM   1182 3HG1 VAL A  72      17.744  -7.319 -11.503  1.00 16.240          H  
ATOM   1183 1HG2 VAL A  72      18.025  -8.554 -14.314  1.00 16.240          H  
ATOM   1184 2HG2 VAL A  72      16.752  -8.966 -13.140  1.00 16.240          H  
ATOM   1185 3HG2 VAL A  72      16.323  -8.445 -14.770  1.00 16.240          H  
ATOM   1186  N   PHE A  73      15.624  -4.110 -13.077  1.00  9.030          N  
ATOM   1187  CA  PHE A  73      15.646  -2.794 -12.499  1.00  9.020          C  
ATOM   1188  C   PHE A  73      14.409  -2.541 -11.657  1.00  9.400          C  
ATOM   1189  O   PHE A  73      14.527  -2.062 -10.526  1.00  9.680          O  
ATOM   1190  CB  PHE A  73      15.832  -1.746 -13.592  1.00 12.630          C  
ATOM   1191  CG  PHE A  73      17.278  -1.493 -13.974  1.00 12.630          C  
ATOM   1192  CD1 PHE A  73      18.229  -2.532 -14.070  1.00 12.630          C  
ATOM   1193  CD2 PHE A  73      17.705  -0.184 -14.250  1.00 12.630          C  
ATOM   1194  CE1 PHE A  73      19.528  -2.257 -14.431  1.00 12.630          C  
ATOM   1195  CE2 PHE A  73      19.011   0.077 -14.606  1.00 12.630          C  
ATOM   1196  CZ  PHE A  73      19.916  -0.961 -14.696  1.00 12.630          C  
ATOM   1197  H   PHE A  73      15.651  -4.224 -14.090  1.00 10.840          H  
ATOM   1198  HA  PHE A  73      16.510  -2.729 -11.844  1.00 10.820          H  
ATOM   1199 1HB  PHE A  73      15.315  -2.097 -14.485  1.00 15.160          H  
ATOM   1200 2HB  PHE A  73      15.380  -0.835 -13.327  1.00 15.160          H  
ATOM   1201  HD1 PHE A  73      17.952  -3.560 -13.877  1.00 15.160          H  
ATOM   1202  HD2 PHE A  73      16.991   0.637 -14.186  1.00 15.160          H  
ATOM   1203  HE1 PHE A  73      20.252  -3.069 -14.513  1.00 15.160          H  
ATOM   1204  HE2 PHE A  73      19.332   1.097 -14.820  1.00 15.160          H  
ATOM   1205  HZ  PHE A  73      20.937  -0.765 -14.980  1.00 15.160          H  
ATOM   1206  N   GLU A  74      13.226  -2.947 -12.131  1.00  9.530          N  
ATOM   1207  CA  GLU A  74      12.026  -2.755 -11.322  1.00 10.030          C  
ATOM   1208  C   GLU A  74      12.161  -3.500  -9.984  1.00 10.510          C  
ATOM   1209  O   GLU A  74      11.855  -2.944  -8.923  1.00 10.840          O  
ATOM   1210  CB  GLU A  74      10.791  -3.239 -12.080  1.00 13.840          C  
ATOM   1211  CG  GLU A  74      10.398  -2.358 -13.261  1.00 13.840          C  
ATOM   1212  CD  GLU A  74       9.273  -2.931 -14.076  1.00 13.840          C  
ATOM   1213  OE1 GLU A  74       8.889  -4.050 -13.824  1.00 13.840          O  
ATOM   1214  OE2 GLU A  74       8.795  -2.248 -14.949  1.00 13.840          O  
ATOM   1215  H   GLU A  74      13.152  -3.328 -13.080  1.00 11.440          H  
ATOM   1216  HA  GLU A  74      11.911  -1.690 -11.120  1.00 12.040          H  
ATOM   1217 1HB  GLU A  74      10.980  -4.242 -12.465  1.00 16.610          H  
ATOM   1218 2HB  GLU A  74       9.946  -3.302 -11.399  1.00 16.610          H  
ATOM   1219 1HG  GLU A  74      10.096  -1.380 -12.877  1.00 16.610          H  
ATOM   1220 2HG  GLU A  74      11.265  -2.205 -13.896  1.00 16.610          H  
ATOM   1221  N   ASP A  75      12.714  -4.727 -10.008  1.00 10.630          N  
ATOM   1222  CA  ASP A  75      12.933  -5.487  -8.768  1.00 11.200          C  
ATOM   1223  C   ASP A  75      13.886  -4.751  -7.814  1.00 11.230          C  
ATOM   1224  O   ASP A  75      13.739  -4.828  -6.591  1.00 11.720          O  
ATOM   1225  CB  ASP A  75      13.493  -6.891  -9.039  1.00 15.450          C  
ATOM   1226  CG  ASP A  75      12.485  -7.903  -9.627  1.00 15.450          C  
ATOM   1227  OD1 ASP A  75      11.299  -7.653  -9.617  1.00 15.450          O  
ATOM   1228  OD2 ASP A  75      12.935  -8.938 -10.064  1.00 15.450          O  
ATOM   1229  H   ASP A  75      12.908  -5.168 -10.917  1.00 12.760          H  
ATOM   1230  HA  ASP A  75      11.972  -5.599  -8.268  1.00 13.440          H  
ATOM   1231 1HB  ASP A  75      14.326  -6.808  -9.734  1.00 18.540          H  
ATOM   1232 2HB  ASP A  75      13.891  -7.299  -8.112  1.00 18.540          H  
ATOM   1233  N   LEU A  76      14.838  -3.997  -8.376  1.00 10.800          N  
ATOM   1234  CA  LEU A  76      15.826  -3.239  -7.609  1.00 10.920          C  
ATOM   1235  C   LEU A  76      15.305  -1.879  -7.116  1.00 10.920          C  
ATOM   1236  O   LEU A  76      16.044  -1.140  -6.461  1.00 11.140          O  
ATOM   1237  CB  LEU A  76      17.078  -2.964  -8.470  1.00 15.240          C  
ATOM   1238  CG  LEU A  76      17.931  -4.176  -8.948  1.00 15.240          C  
ATOM   1239  CD1 LEU A  76      18.998  -3.661  -9.929  1.00 15.240          C  
ATOM   1240  CD2 LEU A  76      18.583  -4.872  -7.766  1.00 15.240          C  
ATOM   1241  H   LEU A  76      14.929  -4.012  -9.399  1.00 12.960          H  
ATOM   1242  HA  LEU A  76      16.096  -3.824  -6.735  1.00 13.100          H  
ATOM   1243 1HB  LEU A  76      16.755  -2.430  -9.357  1.00 18.290          H  
ATOM   1244 2HB  LEU A  76      17.735  -2.305  -7.907  1.00 18.290          H  
ATOM   1245  HG  LEU A  76      17.306  -4.883  -9.462  1.00 18.290          H  
ATOM   1246 1HD1 LEU A  76      19.598  -4.496 -10.285  1.00 18.290          H  
ATOM   1247 2HD1 LEU A  76      18.518  -3.179 -10.776  1.00 18.290          H  
ATOM   1248 3HD1 LEU A  76      19.640  -2.944  -9.423  1.00 18.290          H  
ATOM   1249 1HD2 LEU A  76      19.178  -5.709  -8.130  1.00 18.290          H  
ATOM   1250 2HD2 LEU A  76      19.228  -4.170  -7.238  1.00 18.290          H  
ATOM   1251 3HD2 LEU A  76      17.823  -5.246  -7.088  1.00 18.290          H  
ATOM   1252  N   GLY A  77      14.048  -1.533  -7.425  1.00 10.810          N  
ATOM   1253  CA  GLY A  77      13.485  -0.254  -7.001  1.00 10.940          C  
ATOM   1254  C   GLY A  77      13.305   0.789  -8.110  1.00 10.500          C  
ATOM   1255  O   GLY A  77      12.982   1.953  -7.839  1.00 10.740          O  
ATOM   1256  H   GLY A  77      13.452  -2.175  -7.956  1.00 12.970          H  
ATOM   1257 1HA  GLY A  77      12.516  -0.443  -6.540  1.00 13.130          H  
ATOM   1258 2HA  GLY A  77      14.116   0.166  -6.220  1.00 13.130          H  
ATOM   1259  N   VAL A  78      13.481   0.411  -9.367  1.00  9.980          N  
ATOM   1260  CA  VAL A  78      13.280   1.394 -10.408  1.00  9.710          C  
ATOM   1261  C   VAL A  78      11.814   1.511 -10.782  1.00  9.660          C  
ATOM   1262  O   VAL A  78      11.306   0.777 -11.626  1.00  9.510          O  
ATOM   1263  CB  VAL A  78      14.142   1.008 -11.618  1.00 13.700          C  
ATOM   1264  CG1 VAL A  78      13.981   1.955 -12.787  1.00 13.700          C  
ATOM   1265  CG2 VAL A  78      15.610   0.989 -11.142  1.00 13.700          C  
ATOM   1266  H   VAL A  78      13.756  -0.541  -9.626  1.00 11.980          H  
ATOM   1267  HA  VAL A  78      13.623   2.363 -10.042  1.00 11.650          H  
ATOM   1268  HB  VAL A  78      13.833   0.051 -11.962  1.00 16.440          H  
ATOM   1269 1HG1 VAL A  78      14.608   1.632 -13.611  1.00 16.440          H  
ATOM   1270 2HG1 VAL A  78      12.945   1.957 -13.116  1.00 16.440          H  
ATOM   1271 3HG1 VAL A  78      14.268   2.962 -12.493  1.00 16.440          H  
ATOM   1272 1HG2 VAL A  78      16.266   0.706 -11.936  1.00 16.440          H  
ATOM   1273 2HG2 VAL A  78      15.884   1.982 -10.796  1.00 16.440          H  
ATOM   1274 3HG2 VAL A  78      15.729   0.277 -10.322  1.00 16.440          H  
ATOM   1275  N   ASP A  79      11.159   2.514 -10.189  1.00  9.960          N  
ATOM   1276  CA  ASP A  79       9.725   2.778 -10.396  1.00 10.180          C  
ATOM   1277  C   ASP A  79       9.422   3.086 -11.862  1.00  9.860          C  
ATOM   1278  O   ASP A  79       8.357   2.724 -12.388  1.00  9.990          O  
ATOM   1279  CB  ASP A  79       9.250   3.958  -9.536  1.00 14.160          C  
ATOM   1280  CG  ASP A  79       9.154   3.670  -8.026  1.00 14.160          C  
ATOM   1281  OD1 ASP A  79       9.184   2.512  -7.613  1.00 14.160          O  
ATOM   1282  OD2 ASP A  79       9.066   4.613  -7.292  1.00 14.160          O  
ATOM   1283  H   ASP A  79      11.687   3.028  -9.479  1.00 11.950          H  
ATOM   1284  HA  ASP A  79       9.166   1.887 -10.112  1.00 12.220          H  
ATOM   1285 1HB  ASP A  79       9.930   4.796  -9.678  1.00 17.000          H  
ATOM   1286 2HB  ASP A  79       8.268   4.286  -9.885  1.00 17.000          H  
ATOM   1287  N   SER A  80      10.366   3.752 -12.530  1.00  9.570          N  
ATOM   1288  CA  SER A  80      10.201   4.096 -13.931  1.00  9.410          C  
ATOM   1289  C   SER A  80      11.511   4.070 -14.677  1.00  9.040          C  
ATOM   1290  O   SER A  80      12.583   4.293 -14.107  1.00  9.210          O  
ATOM   1291  CB  SER A  80       9.570   5.472 -14.084  1.00 13.240          C  
ATOM   1292  OG  SER A  80      10.405   6.482 -13.586  1.00 13.240          O  
ATOM   1293  H   SER A  80      11.202   4.052 -12.047  1.00 11.480          H  
ATOM   1294  HA  SER A  80       9.565   3.348 -14.387  1.00 11.290          H  
ATOM   1295 1HB  SER A  80       9.367   5.662 -15.139  1.00 15.890          H  
ATOM   1296 2HB  SER A  80       8.617   5.493 -13.559  1.00 15.890          H  
ATOM   1297  HG  SER A  80      10.010   7.314 -13.872  1.00 15.890          H  
ATOM   1298  N   ILE A  81      11.393   3.876 -15.984  1.00  8.680          N  
ATOM   1299  CA  ILE A  81      12.508   3.849 -16.900  1.00  8.390          C  
ATOM   1300  C   ILE A  81      12.821   5.260 -17.356  1.00  8.590          C  
ATOM   1301  O   ILE A  81      11.937   6.011 -17.774  1.00  8.780          O  
ATOM   1302  CB  ILE A  81      12.193   2.932 -18.105  1.00 11.860          C  
ATOM   1303  CG1 ILE A  81      11.805   1.490 -17.601  1.00 11.860          C  
ATOM   1304  CG2 ILE A  81      13.385   2.879 -19.101  1.00 11.860          C  
ATOM   1305  CD1 ILE A  81      12.854   0.761 -16.751  1.00 11.860          C  
ATOM   1306  H   ILE A  81      10.468   3.724 -16.352  1.00 10.420          H  
ATOM   1307  HA  ILE A  81      13.387   3.476 -16.381  1.00 10.070          H  
ATOM   1308  HB  ILE A  81      11.321   3.327 -18.626  1.00 14.230          H  
ATOM   1309 1HG1 ILE A  81      10.892   1.559 -17.013  1.00 14.230          H  
ATOM   1310 2HG1 ILE A  81      11.602   0.878 -18.477  1.00 14.230          H  
ATOM   1311 1HG2 ILE A  81      13.122   2.243 -19.945  1.00 14.230          H  
ATOM   1312 2HG2 ILE A  81      13.605   3.881 -19.469  1.00 14.230          H  
ATOM   1313 3HG2 ILE A  81      14.270   2.484 -18.616  1.00 14.230          H  
ATOM   1314 1HD1 ILE A  81      12.469  -0.227 -16.479  1.00 14.230          H  
ATOM   1315 2HD1 ILE A  81      13.764   0.642 -17.308  1.00 14.230          H  
ATOM   1316 3HD1 ILE A  81      13.060   1.314 -15.840  1.00 14.230          H  
ATOM   1317  N   THR A  82      14.087   5.608 -17.239  1.00  8.770          N  
ATOM   1318  CA  THR A  82      14.615   6.906 -17.591  1.00  9.200          C  
ATOM   1319  C   THR A  82      15.653   6.756 -18.677  1.00  8.980          C  
ATOM   1320  O   THR A  82      16.077   5.636 -18.978  1.00  8.390          O  
ATOM   1321  CB  THR A  82      15.278   7.562 -16.366  1.00 12.710          C  
ATOM   1322  OG1 THR A  82      16.463   6.806 -16.001  1.00 12.710          O  
ATOM   1323  CG2 THR A  82      14.297   7.554 -15.184  1.00 12.710          C  
ATOM   1324  H   THR A  82      14.728   4.927 -16.862  1.00 10.520          H  
ATOM   1325  HA  THR A  82      13.817   7.530 -17.974  1.00 11.040          H  
ATOM   1326  HB  THR A  82      15.560   8.587 -16.605  1.00 15.250          H  
ATOM   1327  HG1 THR A  82      16.930   7.284 -15.291  1.00 15.250          H  
ATOM   1328 1HG2 THR A  82      14.770   8.013 -14.317  1.00 15.250          H  
ATOM   1329 2HG2 THR A  82      13.407   8.109 -15.438  1.00 15.250          H  
ATOM   1330 3HG2 THR A  82      14.017   6.530 -14.932  1.00 15.250          H  
ATOM   1331  N   PHE A  83      16.080   7.880 -19.271  1.00  9.590          N  
ATOM   1332  CA  PHE A  83      17.114   7.798 -20.298  1.00  9.630          C  
ATOM   1333  C   PHE A  83      18.399   7.201 -19.747  1.00  9.470          C  
ATOM   1334  O   PHE A  83      19.113   6.496 -20.461  1.00  9.160          O  
ATOM   1335  CB  PHE A  83      17.466   9.183 -20.842  1.00 13.470          C  
ATOM   1336  CG  PHE A  83      18.389   9.977 -19.969  1.00 13.470          C  
ATOM   1337  CD1 PHE A  83      19.770   9.926 -20.193  1.00 13.470          C  
ATOM   1338  CD2 PHE A  83      17.920  10.751 -18.920  1.00 13.470          C  
ATOM   1339  CE1 PHE A  83      20.638  10.623 -19.395  1.00 13.470          C  
ATOM   1340  CE2 PHE A  83      18.804  11.445 -18.123  1.00 13.470          C  
ATOM   1341  CZ  PHE A  83      20.156  11.379 -18.361  1.00 13.470          C  
ATOM   1342  H   PHE A  83      15.671   8.767 -19.011  1.00 11.510          H  
ATOM   1343  HA  PHE A  83      16.755   7.164 -21.112  1.00 11.560          H  
ATOM   1344 1HB  PHE A  83      17.977   9.047 -21.774  1.00 16.160          H  
ATOM   1345 2HB  PHE A  83      16.564   9.765 -21.030  1.00 16.160          H  
ATOM   1346  HD1 PHE A  83      20.166   9.310 -21.021  1.00 16.160          H  
ATOM   1347  HD2 PHE A  83      16.855  10.812 -18.727  1.00 16.160          H  
ATOM   1348  HE1 PHE A  83      21.709  10.570 -19.582  1.00 16.160          H  
ATOM   1349  HE2 PHE A  83      18.431  12.056 -17.302  1.00 16.160          H  
ATOM   1350  HZ  PHE A  83      20.845  11.933 -17.726  1.00 16.160          H  
ATOM   1351  N   GLU A  84      18.664   7.420 -18.452  1.00  9.870          N  
ATOM   1352  CA  GLU A  84      19.868   6.897 -17.855  1.00 10.000          C  
ATOM   1353  C   GLU A  84      19.789   5.393 -17.839  1.00  9.240          C  
ATOM   1354  O   GLU A  84      20.739   4.718 -18.244  1.00  9.060          O  
ATOM   1355  CB  GLU A  84      20.064   7.431 -16.443  1.00 13.950          C  
ATOM   1356  CG  GLU A  84      21.357   6.977 -15.804  1.00 13.950          C  
ATOM   1357  CD  GLU A  84      21.562   7.504 -14.429  1.00 13.950          C  
ATOM   1358  OE1 GLU A  84      20.665   8.119 -13.906  1.00 13.950          O  
ATOM   1359  OE2 GLU A  84      22.620   7.291 -13.890  1.00 13.950          O  
ATOM   1360  H   GLU A  84      18.052   8.009 -17.905  1.00 11.840          H  
ATOM   1361  HA  GLU A  84      20.720   7.195 -18.465  1.00 12.000          H  
ATOM   1362 1HB  GLU A  84      20.058   8.522 -16.463  1.00 16.740          H  
ATOM   1363 2HB  GLU A  84      19.242   7.108 -15.810  1.00 16.740          H  
ATOM   1364 1HG  GLU A  84      21.352   5.901 -15.759  1.00 16.740          H  
ATOM   1365 2HG  GLU A  84      22.191   7.280 -16.438  1.00 16.740          H  
ATOM   1366  N   ALA A  85      18.647   4.859 -17.385  1.00  8.920          N  
ATOM   1367  CA  ALA A  85      18.477   3.414 -17.324  1.00  8.420          C  
ATOM   1368  C   ALA A  85      18.633   2.808 -18.704  1.00  7.750          C  
ATOM   1369  O   ALA A  85      19.310   1.794 -18.853  1.00  7.550          O  
ATOM   1370  CB  ALA A  85      17.108   3.055 -16.760  1.00 11.990          C  
ATOM   1371  H   ALA A  85      17.917   5.488 -17.044  1.00 10.700          H  
ATOM   1372  HA  ALA A  85      19.251   3.004 -16.681  1.00 10.100          H  
ATOM   1373 1HB  ALA A  85      17.009   1.975 -16.711  1.00 14.390          H  
ATOM   1374 2HB  ALA A  85      17.002   3.477 -15.762  1.00 14.390          H  
ATOM   1375 3HB  ALA A  85      16.337   3.460 -17.412  1.00 14.390          H  
ATOM   1376  N   MET A  86      18.078   3.475 -19.724  1.00  7.600          N  
ATOM   1377  CA  MET A  86      18.160   2.968 -21.084  1.00  7.170          C  
ATOM   1378  C   MET A  86      19.585   2.882 -21.590  1.00  7.250          C  
ATOM   1379  O   MET A  86      19.983   1.859 -22.164  1.00  6.890          O  
ATOM   1380  CB  MET A  86      17.308   3.813 -22.002  1.00 10.210          C  
ATOM   1381  CG  MET A  86      15.844   3.637 -21.756  1.00 10.210          C  
ATOM   1382  SD  MET A  86      14.809   4.774 -22.661  1.00 10.210          S  
ATOM   1383  CE  MET A  86      15.076   4.230 -24.348  1.00 10.210          C  
ATOM   1384  H   MET A  86      17.541   4.325 -19.525  1.00  9.120          H  
ATOM   1385  HA  MET A  86      17.757   1.972 -21.096  1.00  8.600          H  
ATOM   1386 1HB  MET A  86      17.565   4.864 -21.881  1.00 12.250          H  
ATOM   1387 2HB  MET A  86      17.525   3.542 -23.017  1.00 12.250          H  
ATOM   1388 1HG  MET A  86      15.552   2.621 -22.018  1.00 12.250          H  
ATOM   1389 2HG  MET A  86      15.660   3.776 -20.699  1.00 12.250          H  
ATOM   1390 1HE  MET A  86      14.455   4.794 -25.025  1.00 12.250          H  
ATOM   1391 2HE  MET A  86      16.101   4.388 -24.612  1.00 12.250          H  
ATOM   1392 3HE  MET A  86      14.831   3.174 -24.442  1.00 12.250          H  
ATOM   1393  N   ASP A  87      20.369   3.938 -21.375  1.00  7.920          N  
ATOM   1394  CA  ASP A  87      21.747   3.908 -21.832  1.00  8.270          C  
ATOM   1395  C   ASP A  87      22.524   2.819 -21.092  1.00  8.170          C  
ATOM   1396  O   ASP A  87      23.337   2.104 -21.695  1.00  8.110          O  
ATOM   1397  CB  ASP A  87      22.401   5.273 -21.647  1.00 11.440          C  
ATOM   1398  CG  ASP A  87      21.891   6.367 -22.647  1.00 11.440          C  
ATOM   1399  OD1 ASP A  87      21.234   6.064 -23.640  1.00 11.440          O  
ATOM   1400  OD2 ASP A  87      22.189   7.512 -22.391  1.00 11.440          O  
ATOM   1401  H   ASP A  87      19.982   4.783 -20.933  1.00  9.500          H  
ATOM   1402  HA  ASP A  87      21.753   3.665 -22.894  1.00  9.920          H  
ATOM   1403 1HB  ASP A  87      22.195   5.621 -20.629  1.00 13.730          H  
ATOM   1404 2HB  ASP A  87      23.479   5.177 -21.749  1.00 13.730          H  
ATOM   1405  N   ILE A  88      22.227   2.646 -19.795  1.00  8.330          N  
ATOM   1406  CA  ILE A  88      22.875   1.612 -19.005  1.00  8.600          C  
ATOM   1407  C   ILE A  88      22.534   0.249 -19.558  1.00  8.010          C  
ATOM   1408  O   ILE A  88      23.427  -0.586 -19.702  1.00  8.230          O  
ATOM   1409  CB  ILE A  88      22.471   1.671 -17.515  1.00 11.930          C  
ATOM   1410  CG1 ILE A  88      23.047   2.939 -16.869  1.00 11.930          C  
ATOM   1411  CG2 ILE A  88      22.946   0.390 -16.789  1.00 11.930          C  
ATOM   1412  CD1 ILE A  88      22.450   3.268 -15.510  1.00 11.930          C  
ATOM   1413  H   ILE A  88      21.563   3.287 -19.344  1.00 10.000          H  
ATOM   1414  HA  ILE A  88      23.952   1.749 -19.073  1.00 10.320          H  
ATOM   1415  HB  ILE A  88      21.391   1.739 -17.436  1.00 14.320          H  
ATOM   1416 1HG1 ILE A  88      24.120   2.810 -16.750  1.00 14.320          H  
ATOM   1417 2HG1 ILE A  88      22.877   3.781 -17.530  1.00 14.320          H  
ATOM   1418 1HG2 ILE A  88      22.661   0.422 -15.754  1.00 14.320          H  
ATOM   1419 2HG2 ILE A  88      22.489  -0.482 -17.241  1.00 14.320          H  
ATOM   1420 3HG2 ILE A  88      24.030   0.307 -16.861  1.00 14.320          H  
ATOM   1421 1HD1 ILE A  88      22.913   4.181 -15.128  1.00 14.320          H  
ATOM   1422 2HD1 ILE A  88      21.379   3.428 -15.616  1.00 14.320          H  
ATOM   1423 3HD1 ILE A  88      22.624   2.468 -14.805  1.00 14.320          H  
ATOM   1424  N   PHE A  89      21.255   0.005 -19.847  1.00  7.440          N  
ATOM   1425  CA  PHE A  89      20.844  -1.288 -20.351  1.00  7.130          C  
ATOM   1426  C   PHE A  89      21.616  -1.635 -21.599  1.00  6.850          C  
ATOM   1427  O   PHE A  89      22.191  -2.720 -21.699  1.00  7.030          O  
ATOM   1428  CB  PHE A  89      19.368  -1.274 -20.760  1.00 10.110          C  
ATOM   1429  CG  PHE A  89      18.361  -1.094 -19.677  1.00 10.110          C  
ATOM   1430  CD1 PHE A  89      17.183  -0.420 -19.952  1.00 10.110          C  
ATOM   1431  CD2 PHE A  89      18.540  -1.562 -18.424  1.00 10.110          C  
ATOM   1432  CE1 PHE A  89      16.255  -0.212 -19.004  1.00 10.110          C  
ATOM   1433  CE2 PHE A  89      17.595  -1.374 -17.499  1.00 10.110          C  
ATOM   1434  CZ  PHE A  89      16.461  -0.699 -17.762  1.00 10.110          C  
ATOM   1435  H   PHE A  89      20.550   0.724 -19.665  1.00  8.930          H  
ATOM   1436  HA  PHE A  89      21.048  -2.034 -19.594  1.00  8.560          H  
ATOM   1437 1HB  PHE A  89      19.212  -0.484 -21.493  1.00 12.130          H  
ATOM   1438 2HB  PHE A  89      19.144  -2.207 -21.242  1.00 12.130          H  
ATOM   1439  HD1 PHE A  89      17.013  -0.045 -20.953  1.00 12.130          H  
ATOM   1440  HD2 PHE A  89      19.441  -2.099 -18.146  1.00 12.130          H  
ATOM   1441  HE1 PHE A  89      15.348   0.333 -19.246  1.00 12.130          H  
ATOM   1442  HE2 PHE A  89      17.755  -1.768 -16.542  1.00 12.130          H  
ATOM   1443  HZ  PHE A  89      15.729  -0.558 -16.977  1.00 12.130          H  
ATOM   1444  N   LEU A  90      21.706  -0.698 -22.544  1.00  6.650          N  
ATOM   1445  CA  LEU A  90      22.397  -1.018 -23.786  1.00  6.620          C  
ATOM   1446  C   LEU A  90      23.843  -1.380 -23.516  1.00  7.090          C  
ATOM   1447  O   LEU A  90      24.395  -2.302 -24.134  1.00  7.180          O  
ATOM   1448  CB  LEU A  90      22.264   0.125 -24.796  1.00  9.280          C  
ATOM   1449  CG  LEU A  90      21.038  -0.008 -25.763  1.00  9.280          C  
ATOM   1450  CD1 LEU A  90      19.738  -0.009 -24.950  1.00  9.280          C  
ATOM   1451  CD2 LEU A  90      21.057   1.127 -26.801  1.00  9.280          C  
ATOM   1452  H   LEU A  90      21.245   0.213 -22.417  1.00  7.980          H  
ATOM   1453  HA  LEU A  90      21.926  -1.892 -24.225  1.00  7.940          H  
ATOM   1454 1HB  LEU A  90      22.157   1.064 -24.239  1.00 11.140          H  
ATOM   1455 2HB  LEU A  90      23.174   0.178 -25.389  1.00 11.140          H  
ATOM   1456  HG  LEU A  90      21.105  -0.956 -26.280  1.00 11.140          H  
ATOM   1457 1HD1 LEU A  90      18.892  -0.115 -25.613  1.00 11.140          H  
ATOM   1458 2HD1 LEU A  90      19.726  -0.815 -24.252  1.00 11.140          H  
ATOM   1459 3HD1 LEU A  90      19.668   0.922 -24.414  1.00 11.140          H  
ATOM   1460 1HD2 LEU A  90      20.209   1.020 -27.478  1.00 11.140          H  
ATOM   1461 2HD2 LEU A  90      20.996   2.088 -26.292  1.00 11.140          H  
ATOM   1462 3HD2 LEU A  90      21.985   1.080 -27.376  1.00 11.140          H  
ATOM   1463  N   LYS A  91      24.491  -0.693 -22.578  1.00  7.620          N  
ATOM   1464  CA  LYS A  91      25.848  -1.099 -22.276  1.00  8.310          C  
ATOM   1465  C   LYS A  91      25.852  -2.513 -21.657  1.00  8.520          C  
ATOM   1466  O   LYS A  91      26.619  -3.379 -22.080  1.00  8.900          O  
ATOM   1467  CB  LYS A  91      26.508  -0.093 -21.334  1.00 11.360          C  
ATOM   1468  CG  LYS A  91      26.810   1.252 -21.988  1.00 11.360          C  
ATOM   1469  CD  LYS A  91      27.442   2.242 -21.011  1.00 11.360          C  
ATOM   1470  CE  LYS A  91      27.719   3.581 -21.695  1.00 11.360          C  
ATOM   1471  NZ  LYS A  91      28.309   4.583 -20.756  1.00 11.360          N  
ATOM   1472  H   LYS A  91      24.052   0.120 -22.125  1.00  9.140          H  
ATOM   1473  HA  LYS A  91      26.414  -1.134 -23.206  1.00  9.970          H  
ATOM   1474 1HB  LYS A  91      25.848   0.088 -20.483  1.00 13.630          H  
ATOM   1475 2HB  LYS A  91      27.437  -0.509 -20.948  1.00 13.630          H  
ATOM   1476 1HG  LYS A  91      27.483   1.099 -22.832  1.00 13.630          H  
ATOM   1477 2HG  LYS A  91      25.879   1.677 -22.368  1.00 13.630          H  
ATOM   1478 1HD  LYS A  91      26.761   2.405 -20.173  1.00 13.630          H  
ATOM   1479 2HD  LYS A  91      28.377   1.835 -20.629  1.00 13.630          H  
ATOM   1480 1HE  LYS A  91      28.411   3.423 -22.523  1.00 13.630          H  
ATOM   1481 2HE  LYS A  91      26.782   3.977 -22.091  1.00 13.630          H  
ATOM   1482 1HZ  LYS A  91      28.472   5.448 -21.254  1.00 13.630          H  
ATOM   1483 2HZ  LYS A  91      27.670   4.749 -19.992  1.00 13.630          H  
ATOM   1484 3HZ  LYS A  91      29.184   4.234 -20.392  1.00 13.630          H  
ATOM   1485  N   GLN A  92      24.943  -2.778 -20.712  1.00  8.430          N  
ATOM   1486  CA  GLN A  92      24.906  -4.065 -20.011  1.00  8.950          C  
ATOM   1487  C   GLN A  92      24.625  -5.279 -20.892  1.00  8.810          C  
ATOM   1488  O   GLN A  92      25.263  -6.325 -20.726  1.00  9.470          O  
ATOM   1489  CB  GLN A  92      23.868  -4.043 -18.879  1.00 12.320          C  
ATOM   1490  CG  GLN A  92      24.229  -3.191 -17.672  1.00 12.320          C  
ATOM   1491  CD  GLN A  92      23.117  -3.166 -16.628  1.00 12.320          C  
ATOM   1492  OE1 GLN A  92      21.926  -3.070 -16.940  1.00 12.320          O  
ATOM   1493  NE2 GLN A  92      23.517  -3.262 -15.366  1.00 12.320          N  
ATOM   1494  H   GLN A  92      24.306  -2.030 -20.425  1.00 10.120          H  
ATOM   1495  HA  GLN A  92      25.885  -4.212 -19.559  1.00 10.740          H  
ATOM   1496 1HB  GLN A  92      22.941  -3.647 -19.276  1.00 14.790          H  
ATOM   1497 2HB  GLN A  92      23.672  -5.060 -18.540  1.00 14.790          H  
ATOM   1498 1HG  GLN A  92      25.122  -3.605 -17.209  1.00 14.790          H  
ATOM   1499 2HG  GLN A  92      24.422  -2.175 -18.001  1.00 14.790          H  
ATOM   1500 1HE2 GLN A  92      22.853  -3.267 -14.616  1.00 14.790          H  
ATOM   1501 2HE2 GLN A  92      24.493  -3.340 -15.154  1.00 14.790          H  
ATOM   1502  N   PHE A  93      23.731  -5.161 -21.876  1.00  8.140          N  
ATOM   1503  CA  PHE A  93      23.450  -6.340 -22.694  1.00  8.240          C  
ATOM   1504  C   PHE A  93      24.243  -6.309 -24.005  1.00  8.090          C  
ATOM   1505  O   PHE A  93      23.994  -7.120 -24.899  1.00  8.260          O  
ATOM   1506  CB  PHE A  93      21.940  -6.594 -22.907  1.00 11.500          C  
ATOM   1507  CG  PHE A  93      21.138  -5.610 -23.687  1.00 11.500          C  
ATOM   1508  CD1 PHE A  93      21.017  -5.759 -25.012  1.00 11.500          C  
ATOM   1509  CD2 PHE A  93      20.504  -4.576 -23.109  1.00 11.500          C  
ATOM   1510  CE1 PHE A  93      20.285  -4.899 -25.748  1.00 11.500          C  
ATOM   1511  CE2 PHE A  93      19.764  -3.703 -23.832  1.00 11.500          C  
ATOM   1512  CZ  PHE A  93      19.655  -3.864 -25.157  1.00 11.500          C  
ATOM   1513  H   PHE A  93      23.213  -4.281 -21.990  1.00  9.770          H  
ATOM   1514  HA  PHE A  93      23.800  -7.214 -22.145  1.00  9.890          H  
ATOM   1515 1HB  PHE A  93      21.824  -7.560 -23.392  1.00 13.800          H  
ATOM   1516 2HB  PHE A  93      21.468  -6.689 -21.929  1.00 13.800          H  
ATOM   1517  HD1 PHE A  93      21.509  -6.604 -25.477  1.00 13.800          H  
ATOM   1518  HD2 PHE A  93      20.603  -4.449 -22.072  1.00 13.800          H  
ATOM   1519  HE1 PHE A  93      20.205  -5.054 -26.802  1.00 13.800          H  
ATOM   1520  HE2 PHE A  93      19.263  -2.881 -23.352  1.00 13.800          H  
ATOM   1521  HZ  PHE A  93      19.059  -3.174 -25.737  1.00 13.800          H  
ATOM   1522  N   ARG A  94      25.230  -5.396 -24.071  1.00  8.020          N  
ATOM   1523  CA  ARG A  94      26.187  -5.183 -25.156  1.00  8.080          C  
ATOM   1524  C   ARG A  94      25.683  -4.794 -26.566  1.00  7.660          C  
ATOM   1525  O   ARG A  94      26.144  -5.355 -27.563  1.00  7.970          O  
ATOM   1526  CB  ARG A  94      27.064  -6.436 -25.267  1.00 11.290          C  
ATOM   1527  CG  ARG A  94      28.253  -6.508 -24.283  1.00 11.290          C  
ATOM   1528  CD  ARG A  94      27.843  -6.720 -22.835  1.00 11.290          C  
ATOM   1529  NE  ARG A  94      29.017  -6.973 -22.000  1.00 11.290          N  
ATOM   1530  CZ  ARG A  94      29.050  -7.076 -20.642  1.00 11.290          C  
ATOM   1531  NH1 ARG A  94      27.965  -6.943 -19.890  1.00 11.290          N  
ATOM   1532  NH2 ARG A  94      30.217  -7.320 -20.057  1.00 11.290          N  
ATOM   1533  H   ARG A  94      25.368  -4.773 -23.270  1.00  9.620          H  
ATOM   1534  HA  ARG A  94      26.832  -4.368 -24.822  1.00  9.700          H  
ATOM   1535 1HB  ARG A  94      26.468  -7.328 -25.115  1.00 13.550          H  
ATOM   1536 2HB  ARG A  94      27.492  -6.507 -26.262  1.00 13.550          H  
ATOM   1537 1HG  ARG A  94      28.906  -7.330 -24.570  1.00 13.550          H  
ATOM   1538 2HG  ARG A  94      28.809  -5.574 -24.333  1.00 13.550          H  
ATOM   1539 1HD  ARG A  94      27.356  -5.828 -22.457  1.00 13.550          H  
ATOM   1540 2HD  ARG A  94      27.165  -7.570 -22.756  1.00 13.550          H  
ATOM   1541  HE  ARG A  94      29.893  -7.086 -22.486  1.00 13.550          H  
ATOM   1542 1HH1 ARG A  94      27.037  -6.744 -20.299  1.00 13.550          H  
ATOM   1543 2HH1 ARG A  94      28.037  -7.028 -18.890  1.00 13.550          H  
ATOM   1544 1HH2 ARG A  94      31.053  -7.424 -20.617  1.00 13.550          H  
ATOM   1545 2HH2 ARG A  94      30.273  -7.403 -19.053  1.00 13.550          H  
ATOM   1546  N   PHE A  95      24.770  -3.820 -26.663  1.00  7.170          N  
ATOM   1547  CA  PHE A  95      24.311  -3.333 -27.982  1.00  6.990          C  
ATOM   1548  C   PHE A  95      24.266  -1.830 -28.192  1.00  6.730          C  
ATOM   1549  O   PHE A  95      23.610  -1.107 -27.455  1.00  6.850          O  
ATOM   1550  CB  PHE A  95      22.896  -3.803 -28.314  1.00  9.860          C  
ATOM   1551  CG  PHE A  95      22.687  -5.234 -28.676  1.00  9.860          C  
ATOM   1552  CD1 PHE A  95      22.796  -6.247 -27.807  1.00  9.860          C  
ATOM   1553  CD2 PHE A  95      22.282  -5.513 -29.947  1.00  9.860          C  
ATOM   1554  CE1 PHE A  95      22.530  -7.534 -28.193  1.00  9.860          C  
ATOM   1555  CE2 PHE A  95      22.001  -6.771 -30.363  1.00  9.860          C  
ATOM   1556  CZ  PHE A  95      22.128  -7.791 -29.491  1.00  9.860          C  
ATOM   1557  H   PHE A  95      24.433  -3.387 -25.795  1.00  8.600          H  
ATOM   1558  HA  PHE A  95      24.985  -3.742 -28.734  1.00  8.390          H  
ATOM   1559 1HB  PHE A  95      22.262  -3.581 -27.460  1.00 11.830          H  
ATOM   1560 2HB  PHE A  95      22.532  -3.189 -29.145  1.00 11.830          H  
ATOM   1561  HD1 PHE A  95      23.112  -6.032 -26.801  1.00 11.830          H  
ATOM   1562  HD2 PHE A  95      22.182  -4.700 -30.621  1.00 11.830          H  
ATOM   1563  HE1 PHE A  95      22.639  -8.343 -27.469  1.00 11.830          H  
ATOM   1564  HE2 PHE A  95      21.677  -6.953 -31.392  1.00 11.830          H  
ATOM   1565  HZ  PHE A  95      21.916  -8.797 -29.816  1.00 11.830          H  
ATOM   1566  N   ASP A  96      24.870  -1.370 -29.277  1.00  6.720          N  
ATOM   1567  CA  ASP A  96      24.734   0.009 -29.697  1.00  6.840          C  
ATOM   1568  C   ASP A  96      23.769  -0.053 -30.874  1.00  6.620          C  
ATOM   1569  O   ASP A  96      23.330  -1.157 -31.212  1.00  6.750          O  
ATOM   1570  CB  ASP A  96      26.110   0.600 -30.006  1.00  9.530          C  
ATOM   1571  CG  ASP A  96      26.869  -0.188 -31.065  1.00  9.530          C  
ATOM   1572  OD1 ASP A  96      26.297  -1.107 -31.609  1.00  9.530          O  
ATOM   1573  OD2 ASP A  96      28.018   0.112 -31.308  1.00  9.530          O  
ATOM   1574  H   ASP A  96      25.429  -1.982 -29.872  1.00  8.060          H  
ATOM   1575  HA  ASP A  96      24.276   0.602 -28.906  1.00  8.210          H  
ATOM   1576 1HB  ASP A  96      25.988   1.630 -30.356  1.00 11.430          H  
ATOM   1577 2HB  ASP A  96      26.706   0.643 -29.089  1.00 11.430          H  
ATOM   1578  N   LEU A  97      23.412   1.073 -31.497  1.00  6.620          N  
ATOM   1579  CA  LEU A  97      22.453   0.961 -32.596  1.00  6.780          C  
ATOM   1580  C   LEU A  97      23.000   1.489 -33.935  1.00  6.970          C  
ATOM   1581  O   LEU A  97      23.855   2.373 -33.939  1.00  7.050          O  
ATOM   1582  CB  LEU A  97      21.164   1.686 -32.188  1.00  9.430          C  
ATOM   1583  CG  LEU A  97      20.494   1.194 -30.871  1.00  9.430          C  
ATOM   1584  CD1 LEU A  97      19.312   2.077 -30.558  1.00  9.430          C  
ATOM   1585  CD2 LEU A  97      20.067  -0.250 -30.963  1.00  9.430          C  
ATOM   1586  H   LEU A  97      23.782   1.987 -31.199  1.00  7.940          H  
ATOM   1587  HA  LEU A  97      22.236  -0.087 -32.716  1.00  8.140          H  
ATOM   1588 1HB  LEU A  97      21.415   2.714 -32.007  1.00 11.310          H  
ATOM   1589 2HB  LEU A  97      20.439   1.649 -32.994  1.00 11.310          H  
ATOM   1590  HG  LEU A  97      21.202   1.299 -30.048  1.00 11.310          H  
ATOM   1591 1HD1 LEU A  97      18.864   1.750 -29.624  1.00 11.310          H  
ATOM   1592 2HD1 LEU A  97      19.636   3.111 -30.460  1.00 11.310          H  
ATOM   1593 3HD1 LEU A  97      18.586   2.007 -31.342  1.00 11.310          H  
ATOM   1594 1HD2 LEU A  97      19.627  -0.486 -30.051  1.00 11.310          H  
ATOM   1595 2HD2 LEU A  97      19.367  -0.413 -31.729  1.00 11.310          H  
ATOM   1596 3HD2 LEU A  97      20.904  -0.900 -31.130  1.00 11.310          H  
ATOM   1597  N   PRO A  98      22.573   0.925 -35.085  1.00  7.300          N  
ATOM   1598  CA  PRO A  98      22.929   1.369 -36.433  1.00  7.720          C  
ATOM   1599  C   PRO A  98      22.425   2.781 -36.772  1.00  7.840          C  
ATOM   1600  O   PRO A  98      21.309   3.164 -36.393  1.00  7.990          O  
ATOM   1601  CB  PRO A  98      22.298   0.281 -37.310  1.00 11.580          C  
ATOM   1602  CG  PRO A  98      21.213  -0.360 -36.449  1.00 11.580          C  
ATOM   1603  CD  PRO A  98      21.707  -0.285 -35.049  1.00 11.580          C  
ATOM   1604  HA  PRO A  98      24.024   1.337 -36.528  1.00  9.260          H  
ATOM   1605 1HB  PRO A  98      21.902   0.740 -38.227  1.00 13.900          H  
ATOM   1606 2HB  PRO A  98      23.070  -0.437 -37.624  1.00 13.900          H  
ATOM   1607 1HG  PRO A  98      20.292   0.170 -36.552  1.00 13.900          H  
ATOM   1608 2HG  PRO A  98      21.020  -1.395 -36.775  1.00 13.900          H  
ATOM   1609 1HD  PRO A  98      20.834  -0.163 -34.399  1.00 13.900          H  
ATOM   1610 2HD  PRO A  98      22.295  -1.185 -34.792  1.00 13.900          H  
ATOM   1611  N   GLU A  99      23.241   3.514 -37.543  1.00  8.040          N  
ATOM   1612  CA  GLU A  99      22.957   4.897 -37.930  1.00  8.390          C  
ATOM   1613  C   GLU A  99      21.687   5.094 -38.736  1.00  8.810          C  
ATOM   1614  O   GLU A  99      21.492   4.512 -39.817  1.00  9.200          O  
ATOM   1615  CB  GLU A  99      24.140   5.470 -38.711  1.00 11.610          C  
ATOM   1616  CG  GLU A  99      24.007   6.949 -39.072  1.00 11.610          C  
ATOM   1617  CD  GLU A  99      25.215   7.485 -39.779  1.00 11.610          C  
ATOM   1618  OE1 GLU A  99      26.108   6.719 -40.048  1.00 11.610          O  
ATOM   1619  OE2 GLU A  99      25.257   8.665 -40.033  1.00 11.610          O  
ATOM   1620  H   GLU A  99      24.121   3.110 -37.834  1.00  9.650          H  
ATOM   1621  HA  GLU A  99      22.853   5.477 -37.014  1.00 10.070          H  
ATOM   1622 1HB  GLU A  99      25.051   5.350 -38.127  1.00 13.930          H  
ATOM   1623 2HB  GLU A  99      24.267   4.913 -39.639  1.00 13.930          H  
ATOM   1624 1HG  GLU A  99      23.150   7.076 -39.728  1.00 13.930          H  
ATOM   1625 2HG  GLU A  99      23.826   7.529 -38.168  1.00 13.930          H  
ATOM   1626  N   ASN A 100      20.835   5.942 -38.164  1.00  9.000          N  
ATOM   1627  CA  ASN A 100      19.531   6.336 -38.661  1.00  9.610          C  
ATOM   1628  C   ASN A 100      18.649   5.140 -39.034  1.00  9.890          C  
ATOM   1629  O   ASN A 100      17.953   5.172 -40.058  1.00  9.990          O  
ATOM   1630  CB  ASN A 100      19.693   7.312 -39.811  1.00 13.210          C  
ATOM   1631  CG  ASN A 100      20.369   8.577 -39.366  1.00 13.210          C  
ATOM   1632  OD1 ASN A 100      20.168   9.048 -38.235  1.00 13.210          O  
ATOM   1633  ND2 ASN A 100      21.171   9.137 -40.230  1.00 13.210          N  
ATOM   1634  H   ASN A 100      21.149   6.378 -37.307  1.00 10.800          H  
ATOM   1635  HA  ASN A 100      19.011   6.860 -37.857  1.00 11.530          H  
ATOM   1636 1HB  ASN A 100      20.286   6.856 -40.603  1.00 15.850          H  
ATOM   1637 2HB  ASN A 100      18.717   7.560 -40.226  1.00 15.850          H  
ATOM   1638 1HD2 ASN A 100      21.664   9.976 -39.992  1.00 15.850          H  
ATOM   1639 2HD2 ASN A 100      21.309   8.722 -41.129  1.00 15.850          H  
ATOM   1640  N   ASN A 101      18.686   4.070 -38.233  1.00 10.200          N  
ATOM   1641  CA  ASN A 101      17.854   2.903 -38.498  1.00 10.700          C  
ATOM   1642  C   ASN A 101      16.556   2.946 -37.677  1.00 10.340          C  
ATOM   1643  O   ASN A 101      16.356   3.821 -36.825  1.00 10.150          O  
ATOM   1644  CB  ASN A 101      18.659   1.635 -38.239  1.00 14.780          C  
ATOM   1645  CG  ASN A 101      18.232   0.411 -39.088  1.00 14.780          C  
ATOM   1646  OD1 ASN A 101      17.045   0.240 -39.376  1.00 14.780          O  
ATOM   1647  ND2 ASN A 101      19.177  -0.399 -39.507  1.00 14.780          N  
ATOM   1648  H   ASN A 101      19.329   4.037 -37.435  1.00 12.240          H  
ATOM   1649  HA  ASN A 101      17.562   2.910 -39.546  1.00 12.840          H  
ATOM   1650 1HB  ASN A 101      19.713   1.847 -38.426  1.00 17.740          H  
ATOM   1651 2HB  ASN A 101      18.559   1.397 -37.196  1.00 17.740          H  
ATOM   1652 1HD2 ASN A 101      18.937  -1.187 -40.131  1.00 17.740          H  
ATOM   1653 2HD2 ASN A 101      20.133  -0.222 -39.271  1.00 17.740          H  
ATOM   1654  N   ALA A 102      15.732   1.915 -37.855  1.00 10.340          N  
ATOM   1655  CA  ALA A 102      14.465   1.712 -37.152  1.00 10.130          C  
ATOM   1656  C   ALA A 102      14.688   1.693 -35.657  1.00  9.420          C  
ATOM   1657  O   ALA A 102      13.839   2.101 -34.862  1.00  9.220          O  
ATOM   1658  CB  ALA A 102      13.870   0.396 -37.572  1.00 14.270          C  
ATOM   1659  H   ALA A 102      15.985   1.251 -38.573  1.00 12.410          H  
ATOM   1660  HA  ALA A 102      13.793   2.530 -37.397  1.00 12.160          H  
ATOM   1661 1HB  ALA A 102      12.951   0.241 -37.058  1.00 17.120          H  
ATOM   1662 2HB  ALA A 102      13.698   0.395 -38.646  1.00 17.120          H  
ATOM   1663 3HB  ALA A 102      14.562  -0.397 -37.308  1.00 17.120          H  
ATOM   1664  N   TYR A 103      15.871   1.240 -35.307  1.00  9.130          N  
ATOM   1665  CA  TYR A 103      16.369   1.113 -33.967  1.00  8.640          C  
ATOM   1666  C   TYR A 103      16.490   2.436 -33.261  1.00  8.490          C  
ATOM   1667  O   TYR A 103      16.254   2.513 -32.052  1.00  8.130          O  
ATOM   1668  CB  TYR A 103      17.715   0.456 -34.043  1.00 12.290          C  
ATOM   1669  CG  TYR A 103      17.564  -0.938 -34.330  1.00 12.290          C  
ATOM   1670  CD1 TYR A 103      17.783  -1.417 -35.608  1.00 12.290          C  
ATOM   1671  CD2 TYR A 103      17.159  -1.767 -33.319  1.00 12.290          C  
ATOM   1672  CE1 TYR A 103      17.589  -2.736 -35.865  1.00 12.290          C  
ATOM   1673  CE2 TYR A 103      16.967  -3.061 -33.573  1.00 12.290          C  
ATOM   1674  CZ  TYR A 103      17.174  -3.555 -34.841  1.00 12.290          C  
ATOM   1675  OH  TYR A 103      16.963  -4.865 -35.059  1.00 12.290          O  
ATOM   1676  H   TYR A 103      16.471   0.948 -36.061  1.00 10.960          H  
ATOM   1677  HA  TYR A 103      15.680   0.490 -33.398  1.00 10.370          H  
ATOM   1678 1HB  TYR A 103      18.316   0.916 -34.824  1.00 14.750          H  
ATOM   1679 2HB  TYR A 103      18.212   0.586 -33.138  1.00 14.750          H  
ATOM   1680  HD1 TYR A 103      18.097  -0.756 -36.401  1.00 14.750          H  
ATOM   1681  HD2 TYR A 103      16.990  -1.374 -32.314  1.00 14.750          H  
ATOM   1682  HE1 TYR A 103      17.753  -3.129 -36.862  1.00 14.750          H  
ATOM   1683  HE2 TYR A 103      16.648  -3.719 -32.776  1.00 14.750          H  
ATOM   1684  HH  TYR A 103      17.155  -5.105 -35.978  1.00 14.750          H  
ATOM   1685  N   LYS A 104      16.892   3.471 -33.999  1.00  8.910          N  
ATOM   1686  CA  LYS A 104      17.065   4.786 -33.440  1.00  9.050          C  
ATOM   1687  C   LYS A 104      15.687   5.354 -33.259  1.00  9.040          C  
ATOM   1688  O   LYS A 104      15.411   5.997 -32.258  1.00  8.910          O  
ATOM   1689  CB  LYS A 104      17.902   5.662 -34.366  1.00 12.610          C  
ATOM   1690  CG  LYS A 104      19.366   5.228 -34.535  1.00 12.610          C  
ATOM   1691  CD  LYS A 104      20.235   5.498 -33.300  1.00 12.610          C  
ATOM   1692  CE  LYS A 104      21.694   5.124 -33.593  1.00 12.610          C  
ATOM   1693  NZ  LYS A 104      22.612   5.427 -32.459  1.00 12.610          N  
ATOM   1694  H   LYS A 104      17.038   3.367 -35.001  1.00 10.690          H  
ATOM   1695  HA  LYS A 104      17.537   4.711 -32.462  1.00 10.860          H  
ATOM   1696 1HB  LYS A 104      17.449   5.670 -35.359  1.00 15.140          H  
ATOM   1697 2HB  LYS A 104      17.893   6.687 -34.000  1.00 15.140          H  
ATOM   1698 1HG  LYS A 104      19.395   4.152 -34.741  1.00 15.140          H  
ATOM   1699 2HG  LYS A 104      19.797   5.744 -35.387  1.00 15.140          H  
ATOM   1700 1HD  LYS A 104      20.180   6.551 -33.021  1.00 15.140          H  
ATOM   1701 2HD  LYS A 104      19.894   4.896 -32.458  1.00 15.140          H  
ATOM   1702 1HE  LYS A 104      21.731   4.071 -33.810  1.00 15.140          H  
ATOM   1703 2HE  LYS A 104      22.036   5.664 -34.473  1.00 15.140          H  
ATOM   1704 1HZ  LYS A 104      23.567   5.165 -32.690  1.00 15.140          H  
ATOM   1705 2HZ  LYS A 104      22.634   6.422 -32.250  1.00 15.140          H  
ATOM   1706 3HZ  LYS A 104      22.364   4.956 -31.584  1.00 15.140          H  
ATOM   1707  N   ILE A 105      14.784   5.051 -34.193  1.00  9.280          N  
ATOM   1708  CA  ILE A 105      13.427   5.565 -34.057  1.00  9.420          C  
ATOM   1709  C   ILE A 105      12.826   4.984 -32.787  1.00  8.770          C  
ATOM   1710  O   ILE A 105      12.272   5.717 -31.970  1.00  8.670          O  
ATOM   1711  CB  ILE A 105      12.539   5.199 -35.268  1.00 13.130          C  
ATOM   1712  CG1 ILE A 105      13.058   5.955 -36.516  1.00 13.130          C  
ATOM   1713  CG2 ILE A 105      11.041   5.527 -34.956  1.00 13.130          C  
ATOM   1714  CD1 ILE A 105      12.481   5.483 -37.836  1.00 13.130          C  
ATOM   1715  H   ILE A 105      15.091   4.522 -35.013  1.00 11.140          H  
ATOM   1716  HA  ILE A 105      13.467   6.649 -33.962  1.00 11.300          H  
ATOM   1717  HB  ILE A 105      12.628   4.144 -35.472  1.00 15.760          H  
ATOM   1718 1HG1 ILE A 105      12.841   7.014 -36.397  1.00 15.760          H  
ATOM   1719 2HG1 ILE A 105      14.143   5.830 -36.566  1.00 15.760          H  
ATOM   1720 1HG2 ILE A 105      10.413   5.256 -35.798  1.00 15.760          H  
ATOM   1721 2HG2 ILE A 105      10.710   4.968 -34.088  1.00 15.760          H  
ATOM   1722 3HG2 ILE A 105      10.935   6.593 -34.753  1.00 15.760          H  
ATOM   1723 1HD1 ILE A 105      12.919   6.068 -38.645  1.00 15.760          H  
ATOM   1724 2HD1 ILE A 105      12.714   4.440 -37.988  1.00 15.760          H  
ATOM   1725 3HD1 ILE A 105      11.405   5.615 -37.848  1.00 15.760          H  
ATOM   1726  N   MET A 106      12.946   3.671 -32.592  1.00  8.430          N  
ATOM   1727  CA  MET A 106      12.402   3.073 -31.383  1.00  7.930          C  
ATOM   1728  C   MET A 106      13.054   3.606 -30.134  1.00  7.510          C  
ATOM   1729  O   MET A 106      12.380   4.015 -29.189  1.00  7.260          O  
ATOM   1730  CB  MET A 106      12.584   1.551 -31.422  1.00 11.300          C  
ATOM   1731  CG  MET A 106      12.069   0.778 -30.165  1.00 11.300          C  
ATOM   1732  SD  MET A 106      10.291   0.821 -29.930  1.00 11.300          S  
ATOM   1733  CE  MET A 106       9.723  -0.451 -31.079  1.00 11.300          C  
ATOM   1734  H   MET A 106      13.392   3.094 -33.312  1.00 10.120          H  
ATOM   1735  HA  MET A 106      11.356   3.324 -31.310  1.00  9.520          H  
ATOM   1736 1HB  MET A 106      12.095   1.152 -32.303  1.00 13.560          H  
ATOM   1737 2HB  MET A 106      13.649   1.327 -31.529  1.00 13.560          H  
ATOM   1738 1HG  MET A 106      12.375  -0.264 -30.252  1.00 13.560          H  
ATOM   1739 2HG  MET A 106      12.539   1.185 -29.268  1.00 13.560          H  
ATOM   1740 1HE  MET A 106       8.635  -0.524 -31.040  1.00 13.560          H  
ATOM   1741 2HE  MET A 106      10.025  -0.199 -32.093  1.00 13.560          H  
ATOM   1742 3HE  MET A 106      10.157  -1.417 -30.804  1.00 13.560          H  
ATOM   1743  N   TYR A 107      14.373   3.620 -30.101  1.00  7.570          N  
ATOM   1744  CA  TYR A 107      15.061   4.022 -28.900  1.00  7.490          C  
ATOM   1745  C   TYR A 107      14.755   5.484 -28.549  1.00  7.680          C  
ATOM   1746  O   TYR A 107      14.483   5.802 -27.386  1.00  7.530          O  
ATOM   1747  CB  TYR A 107      16.540   3.717 -29.078  1.00 10.520          C  
ATOM   1748  CG  TYR A 107      17.358   3.839 -27.866  1.00 10.520          C  
ATOM   1749  CD1 TYR A 107      17.296   2.836 -26.935  1.00 10.520          C  
ATOM   1750  CD2 TYR A 107      18.173   4.895 -27.680  1.00 10.520          C  
ATOM   1751  CE1 TYR A 107      18.052   2.908 -25.816  1.00 10.520          C  
ATOM   1752  CE2 TYR A 107      18.955   4.974 -26.537  1.00 10.520          C  
ATOM   1753  CZ  TYR A 107      18.893   3.983 -25.616  1.00 10.520          C  
ATOM   1754  OH  TYR A 107      19.661   4.031 -24.483  1.00 10.520          O  
ATOM   1755  H   TYR A 107      14.927   3.299 -30.900  1.00  9.080          H  
ATOM   1756  HA  TYR A 107      14.691   3.411 -28.078  1.00  8.990          H  
ATOM   1757 1HB  TYR A 107      16.637   2.700 -29.449  1.00 12.620          H  
ATOM   1758 2HB  TYR A 107      16.952   4.378 -29.842  1.00 12.620          H  
ATOM   1759  HD1 TYR A 107      16.636   1.985 -27.093  1.00 12.620          H  
ATOM   1760  HD2 TYR A 107      18.202   5.662 -28.440  1.00 12.620          H  
ATOM   1761  HE1 TYR A 107      17.988   2.123 -25.082  1.00 12.620          H  
ATOM   1762  HE2 TYR A 107      19.623   5.820 -26.367  1.00 12.620          H  
ATOM   1763  HH  TYR A 107      20.151   4.892 -24.416  1.00 12.620          H  
ATOM   1764  N   GLN A 108      14.823   6.376 -29.548  1.00  8.180          N  
ATOM   1765  CA  GLN A 108      14.578   7.802 -29.377  1.00  8.600          C  
ATOM   1766  C   GLN A 108      13.133   8.123 -29.019  1.00  8.340          C  
ATOM   1767  O   GLN A 108      12.888   8.993 -28.179  1.00  8.420          O  
ATOM   1768  CB  GLN A 108      14.947   8.543 -30.664  1.00 11.870          C  
ATOM   1769  CG  GLN A 108      16.448   8.563 -30.982  1.00 11.870          C  
ATOM   1770  CD  GLN A 108      16.737   9.066 -32.377  1.00 11.870          C  
ATOM   1771  OE1 GLN A 108      15.869   9.033 -33.258  1.00 11.870          O  
ATOM   1772  NE2 GLN A 108      17.958   9.529 -32.599  1.00 11.870          N  
ATOM   1773  H   GLN A 108      15.053   6.055 -30.488  1.00  9.820          H  
ATOM   1774  HA  GLN A 108      15.197   8.157 -28.569  1.00 10.320          H  
ATOM   1775 1HB  GLN A 108      14.409   8.103 -31.501  1.00 14.250          H  
ATOM   1776 2HB  GLN A 108      14.618   9.576 -30.585  1.00 14.250          H  
ATOM   1777 1HG  GLN A 108      16.936   9.237 -30.294  1.00 14.250          H  
ATOM   1778 2HG  GLN A 108      16.859   7.560 -30.875  1.00 14.250          H  
ATOM   1779 1HE2 GLN A 108      18.209   9.872 -33.506  1.00 14.250          H  
ATOM   1780 2HE2 GLN A 108      18.635   9.542 -31.859  1.00 14.250          H  
ATOM   1781  N   GLN A 109      12.158   7.445 -29.638  1.00  8.150          N  
ATOM   1782  CA  GLN A 109      10.768   7.739 -29.324  1.00  8.050          C  
ATOM   1783  C   GLN A 109      10.407   7.234 -27.945  1.00  7.370          C  
ATOM   1784  O   GLN A 109       9.720   7.928 -27.195  1.00  7.270          O  
ATOM   1785  CB  GLN A 109       9.843   7.119 -30.368  1.00 11.310          C  
ATOM   1786  CG  GLN A 109       9.916   7.770 -31.741  1.00 11.310          C  
ATOM   1787  CD  GLN A 109       9.410   9.179 -31.723  1.00 11.310          C  
ATOM   1788  OE1 GLN A 109       8.313   9.436 -31.216  1.00 11.310          O  
ATOM   1789  NE2 GLN A 109      10.193  10.107 -32.260  1.00 11.310          N  
ATOM   1790  H   GLN A 109      12.362   6.746 -30.361  1.00  9.780          H  
ATOM   1791  HA  GLN A 109      10.632   8.819 -29.332  1.00  9.660          H  
ATOM   1792 1HB  GLN A 109      10.123   6.077 -30.492  1.00 13.570          H  
ATOM   1793 2HB  GLN A 109       8.813   7.144 -30.015  1.00 13.570          H  
ATOM   1794 1HG  GLN A 109      10.957   7.802 -32.054  1.00 13.570          H  
ATOM   1795 2HG  GLN A 109       9.329   7.189 -32.450  1.00 13.570          H  
ATOM   1796 1HE2 GLN A 109       9.901  11.065 -32.272  1.00 13.570          H  
ATOM   1797 2HE2 GLN A 109      11.078   9.853 -32.655  1.00 13.570          H  
ATOM   1798  N   TYR A 110      10.905   6.048 -27.590  1.00  7.060          N  
ATOM   1799  CA  TYR A 110      10.638   5.436 -26.303  1.00  6.660          C  
ATOM   1800  C   TYR A 110      11.217   6.383 -25.242  1.00  6.630          C  
ATOM   1801  O   TYR A 110      10.518   6.776 -24.306  1.00  6.390          O  
ATOM   1802  CB  TYR A 110      11.274   4.038 -26.313  1.00  9.480          C  
ATOM   1803  CG  TYR A 110      10.975   3.037 -25.204  1.00  9.480          C  
ATOM   1804  CD1 TYR A 110       9.902   2.187 -25.371  1.00  9.480          C  
ATOM   1805  CD2 TYR A 110      11.752   2.917 -24.089  1.00  9.480          C  
ATOM   1806  CE1 TYR A 110       9.630   1.226 -24.439  1.00  9.480          C  
ATOM   1807  CE2 TYR A 110      11.484   1.935 -23.156  1.00  9.480          C  
ATOM   1808  CZ  TYR A 110      10.422   1.093 -23.354  1.00  9.480          C  
ATOM   1809  OH  TYR A 110      10.151   0.096 -22.482  1.00  9.480          O  
ATOM   1810  H   TYR A 110      11.461   5.505 -28.257  1.00  8.470          H  
ATOM   1811  HA  TYR A 110       9.563   5.355 -26.153  1.00  7.990          H  
ATOM   1812 1HB  TYR A 110      10.980   3.556 -27.242  1.00 11.380          H  
ATOM   1813 2HB  TYR A 110      12.358   4.153 -26.366  1.00 11.380          H  
ATOM   1814  HD1 TYR A 110       9.278   2.269 -26.261  1.00 11.380          H  
ATOM   1815  HD2 TYR A 110      12.572   3.572 -23.953  1.00 11.380          H  
ATOM   1816  HE1 TYR A 110       8.797   0.555 -24.563  1.00 11.380          H  
ATOM   1817  HE2 TYR A 110      12.118   1.827 -22.275  1.00 11.380          H  
ATOM   1818  HH  TYR A 110      10.824   0.079 -21.799  1.00 11.380          H  
ATOM   1819  N   GLN A 111      12.497   6.783 -25.412  1.00  7.090          N  
ATOM   1820  CA  GLN A 111      13.174   7.696 -24.490  1.00  7.400          C  
ATOM   1821  C   GLN A 111      12.519   9.068 -24.405  1.00  7.440          C  
ATOM   1822  O   GLN A 111      12.446   9.649 -23.316  1.00  7.480          O  
ATOM   1823  CB  GLN A 111      14.638   7.884 -24.883  1.00 10.240          C  
ATOM   1824  CG  GLN A 111      15.416   8.755 -23.931  1.00 10.240          C  
ATOM   1825  CD  GLN A 111      16.868   8.743 -24.236  1.00 10.240          C  
ATOM   1826  OE1 GLN A 111      17.437   7.677 -24.454  1.00 10.240          O  
ATOM   1827  NE2 GLN A 111      17.494   9.909 -24.260  1.00 10.240          N  
ATOM   1828  H   GLN A 111      13.036   6.405 -26.195  1.00  8.510          H  
ATOM   1829  HA  GLN A 111      13.141   7.250 -23.499  1.00  8.880          H  
ATOM   1830 1HB  GLN A 111      15.137   6.942 -24.964  1.00 12.280          H  
ATOM   1831 2HB  GLN A 111      14.681   8.345 -25.869  1.00 12.280          H  
ATOM   1832 1HG  GLN A 111      15.066   9.777 -24.000  1.00 12.280          H  
ATOM   1833 2HG  GLN A 111      15.267   8.378 -22.920  1.00 12.280          H  
ATOM   1834 1HE2 GLN A 111      18.478   9.928 -24.474  1.00 12.280          H  
ATOM   1835 2HE2 GLN A 111      16.989  10.756 -24.079  1.00 12.280          H  
ATOM   1836  N   GLY A 112      12.104   9.620 -25.546  1.00  7.590          N  
ATOM   1837  CA  GLY A 112      11.459  10.920 -25.619  1.00  7.840          C  
ATOM   1838  C   GLY A 112      10.164  10.941 -24.829  1.00  7.310          C  
ATOM   1839  O   GLY A 112       9.938  11.829 -23.995  1.00  7.500          O  
ATOM   1840  H   GLY A 112      12.248   9.130 -26.432  1.00  9.110          H  
ATOM   1841 1HA  GLY A 112      12.124  11.687 -25.244  1.00  9.410          H  
ATOM   1842 2HA  GLY A 112      11.258  11.150 -26.665  1.00  9.410          H  
ATOM   1843  N   LYS A 113       9.298   9.977 -25.118  1.00  6.810          N  
ATOM   1844  CA  LYS A 113       8.019   9.875 -24.454  1.00  6.470          C  
ATOM   1845  C   LYS A 113       8.210   9.593 -22.962  1.00  6.110          C  
ATOM   1846  O   LYS A 113       7.464  10.134 -22.135  1.00  5.980          O  
ATOM   1847  CB  LYS A 113       7.195   8.829 -25.162  1.00  9.190          C  
ATOM   1848  CG  LYS A 113       6.737   9.265 -26.566  1.00  9.190          C  
ATOM   1849  CD  LYS A 113       5.948   8.168 -27.282  1.00  9.190          C  
ATOM   1850  CE  LYS A 113       5.601   8.554 -28.725  1.00  9.190          C  
ATOM   1851  NZ  LYS A 113       4.637   9.696 -28.803  1.00  9.190          N  
ATOM   1852  H   LYS A 113       9.546   9.278 -25.827  1.00  8.170          H  
ATOM   1853  HA  LYS A 113       7.507  10.830 -24.547  1.00  7.760          H  
ATOM   1854 1HB  LYS A 113       7.818   7.953 -25.281  1.00 11.030          H  
ATOM   1855 2HB  LYS A 113       6.330   8.566 -24.563  1.00 11.030          H  
ATOM   1856 1HG  LYS A 113       6.127  10.158 -26.472  1.00 11.030          H  
ATOM   1857 2HG  LYS A 113       7.617   9.511 -27.163  1.00 11.030          H  
ATOM   1858 1HD  LYS A 113       6.554   7.260 -27.315  1.00 11.030          H  
ATOM   1859 2HD  LYS A 113       5.030   7.956 -26.739  1.00 11.030          H  
ATOM   1860 1HE  LYS A 113       6.520   8.833 -29.243  1.00 11.030          H  
ATOM   1861 2HE  LYS A 113       5.167   7.689 -29.224  1.00 11.030          H  
ATOM   1862 1HZ  LYS A 113       4.449   9.904 -29.775  1.00 11.030          H  
ATOM   1863 2HZ  LYS A 113       3.775   9.447 -28.339  1.00 11.030          H  
ATOM   1864 3HZ  LYS A 113       5.034  10.509 -28.361  1.00 11.030          H  
ATOM   1865  N   LEU A 114       9.200   8.756 -22.598  1.00  6.180          N  
ATOM   1866  CA  LEU A 114       9.481   8.536 -21.190  1.00  6.220          C  
ATOM   1867  C   LEU A 114       9.978   9.809 -20.536  1.00  6.520          C  
ATOM   1868  O   LEU A 114       9.524  10.137 -19.455  1.00  6.530          O  
ATOM   1869  CB  LEU A 114      10.503   7.417 -20.978  1.00  8.690          C  
ATOM   1870  CG  LEU A 114      10.036   5.986 -21.241  1.00  8.690          C  
ATOM   1871  CD1 LEU A 114      11.231   5.081 -21.253  1.00  8.690          C  
ATOM   1872  CD2 LEU A 114       9.072   5.539 -20.116  1.00  8.690          C  
ATOM   1873  H   LEU A 114       9.757   8.258 -23.299  1.00  7.420          H  
ATOM   1874  HA  LEU A 114       8.554   8.258 -20.703  1.00  7.460          H  
ATOM   1875 1HB  LEU A 114      11.348   7.609 -21.641  1.00 10.430          H  
ATOM   1876 2HB  LEU A 114      10.862   7.465 -19.948  1.00 10.430          H  
ATOM   1877  HG  LEU A 114       9.543   5.930 -22.195  1.00 10.430          H  
ATOM   1878 1HD1 LEU A 114      10.904   4.067 -21.429  1.00 10.430          H  
ATOM   1879 2HD1 LEU A 114      11.906   5.391 -22.045  1.00 10.430          H  
ATOM   1880 3HD1 LEU A 114      11.737   5.143 -20.297  1.00 10.430          H  
ATOM   1881 1HD2 LEU A 114       8.765   4.528 -20.302  1.00 10.430          H  
ATOM   1882 2HD2 LEU A 114       9.589   5.593 -19.153  1.00 10.430          H  
ATOM   1883 3HD2 LEU A 114       8.196   6.170 -20.087  1.00 10.430          H  
ATOM   1884  N   THR A 115      10.821  10.596 -21.208  1.00  6.970          N  
ATOM   1885  CA  THR A 115      11.316  11.841 -20.624  1.00  7.530          C  
ATOM   1886  C   THR A 115      10.127  12.741 -20.267  1.00  7.240          C  
ATOM   1887  O   THR A 115      10.079  13.309 -19.169  1.00  7.480          O  
ATOM   1888  CB  THR A 115      12.316  12.538 -21.577  1.00 10.320          C  
ATOM   1889  OG1 THR A 115      13.436  11.653 -21.797  1.00 10.320          O  
ATOM   1890  CG2 THR A 115      12.840  13.850 -20.969  1.00 10.320          C  
ATOM   1891  H   THR A 115      11.201  10.289 -22.103  1.00  8.360          H  
ATOM   1892  HA  THR A 115      11.847  11.605 -19.705  1.00  9.040          H  
ATOM   1893  HB  THR A 115      11.832  12.750 -22.529  1.00 12.380          H  
ATOM   1894  HG1 THR A 115      13.122  10.874 -22.302  1.00 12.380          H  
ATOM   1895 1HG2 THR A 115      13.548  14.297 -21.659  1.00 12.380          H  
ATOM   1896 2HG2 THR A 115      12.022  14.545 -20.796  1.00 12.380          H  
ATOM   1897 3HG2 THR A 115      13.339  13.645 -20.024  1.00 12.380          H  
ATOM   1898  N   ASN A 116       9.147  12.857 -21.176  1.00  6.890          N  
ATOM   1899  CA  ASN A 116       7.935  13.624 -20.880  1.00  6.800          C  
ATOM   1900  C   ASN A 116       7.251  13.092 -19.630  1.00  6.330          C  
ATOM   1901  O   ASN A 116       6.975  13.839 -18.681  1.00  6.470          O  
ATOM   1902  CB  ASN A 116       6.986  13.578 -22.062  1.00  9.560          C  
ATOM   1903  CG  ASN A 116       5.707  14.255 -21.782  1.00  9.560          C  
ATOM   1904  OD1 ASN A 116       5.644  15.448 -21.551  1.00  9.560          O  
ATOM   1905  ND2 ASN A 116       4.659  13.477 -21.772  1.00  9.560          N  
ATOM   1906  H   ASN A 116       9.270  12.405 -22.090  1.00  8.270          H  
ATOM   1907  HA  ASN A 116       8.195  14.650 -20.657  1.00  8.160          H  
ATOM   1908 1HB  ASN A 116       7.457  14.053 -22.927  1.00 11.470          H  
ATOM   1909 2HB  ASN A 116       6.783  12.549 -22.331  1.00 11.470          H  
ATOM   1910 1HD2 ASN A 116       3.749  13.833 -21.546  1.00 11.470          H  
ATOM   1911 2HD2 ASN A 116       4.765  12.508 -21.958  1.00 11.470          H  
ATOM   1912  N   LEU A 117       7.034  11.785 -19.604  1.00  5.970          N  
ATOM   1913  CA  LEU A 117       6.391  11.169 -18.473  1.00  5.840          C  
ATOM   1914  C   LEU A 117       7.145  11.368 -17.180  1.00  6.190          C  
ATOM   1915  O   LEU A 117       6.527  11.652 -16.155  1.00  6.370          O  
ATOM   1916  CB  LEU A 117       6.222   9.681 -18.728  1.00  8.230          C  
ATOM   1917  CG  LEU A 117       5.709   8.882 -17.576  1.00  8.230          C  
ATOM   1918  CD1 LEU A 117       4.347   9.376 -17.125  1.00  8.230          C  
ATOM   1919  CD2 LEU A 117       5.656   7.466 -18.002  1.00  8.230          C  
ATOM   1920  H   LEU A 117       7.298  11.209 -20.410  1.00  7.160          H  
ATOM   1921  HA  LEU A 117       5.411  11.627 -18.380  1.00  7.010          H  
ATOM   1922 1HB  LEU A 117       5.553   9.547 -19.574  1.00  9.870          H  
ATOM   1923 2HB  LEU A 117       7.189   9.272 -18.994  1.00  9.870          H  
ATOM   1924  HG  LEU A 117       6.391   8.975 -16.755  1.00  9.870          H  
ATOM   1925 1HD1 LEU A 117       4.012   8.797 -16.290  1.00  9.870          H  
ATOM   1926 2HD1 LEU A 117       4.381  10.412 -16.812  1.00  9.870          H  
ATOM   1927 3HD1 LEU A 117       3.674   9.271 -17.928  1.00  9.870          H  
ATOM   1928 1HD2 LEU A 117       5.315   6.892 -17.187  1.00  9.870          H  
ATOM   1929 2HD2 LEU A 117       4.978   7.361 -18.832  1.00  9.870          H  
ATOM   1930 3HD2 LEU A 117       6.651   7.137 -18.298  1.00  9.870          H  
ATOM   1931  N   ASN A 118       8.450  11.189 -17.206  1.00  6.540          N  
ATOM   1932  CA  ASN A 118       9.274  11.284 -16.032  1.00  7.180          C  
ATOM   1933  C   ASN A 118       9.194  12.670 -15.424  1.00  7.450          C  
ATOM   1934  O   ASN A 118       9.134  12.800 -14.203  1.00  7.820          O  
ATOM   1935  CB  ASN A 118      10.687  10.882 -16.385  1.00  9.800          C  
ATOM   1936  CG  ASN A 118      10.770   9.381 -16.650  1.00  9.800          C  
ATOM   1937  OD1 ASN A 118       9.937   8.600 -16.174  1.00  9.800          O  
ATOM   1938  ND2 ASN A 118      11.739   8.975 -17.410  1.00  9.800          N  
ATOM   1939  H   ASN A 118       8.877  10.941 -18.089  1.00  7.850          H  
ATOM   1940  HA  ASN A 118       8.897  10.587 -15.294  1.00  8.620          H  
ATOM   1941 1HB  ASN A 118      10.999  11.421 -17.282  1.00 11.760          H  
ATOM   1942 2HB  ASN A 118      11.365  11.150 -15.579  1.00 11.760          H  
ATOM   1943 1HD2 ASN A 118      11.828   7.974 -17.613  1.00 11.760          H  
ATOM   1944 2HD2 ASN A 118      12.409   9.616 -17.777  1.00 11.760          H  
ATOM   1945  N   ASN A 119       9.118  13.718 -16.244  1.00  7.420          N  
ATOM   1946  CA  ASN A 119       8.987  15.036 -15.644  1.00  7.850          C  
ATOM   1947  C   ASN A 119       7.657  15.143 -14.880  1.00  7.570          C  
ATOM   1948  O   ASN A 119       7.616  15.650 -13.748  1.00  7.990          O  
ATOM   1949  CB  ASN A 119       9.164  16.105 -16.707  1.00 10.820          C  
ATOM   1950  CG  ASN A 119      10.638  16.241 -17.085  1.00 10.820          C  
ATOM   1951  OD1 ASN A 119      11.492  15.895 -16.252  1.00 10.820          O  
ATOM   1952  ND2 ASN A 119      10.945  16.712 -18.275  1.00 10.820          N  
ATOM   1953  H   ASN A 119       9.227  13.595 -17.261  1.00  8.900          H  
ATOM   1954  HA  ASN A 119       9.778  15.157 -14.906  1.00  9.420          H  
ATOM   1955 1HB  ASN A 119       8.591  15.832 -17.603  1.00 12.980          H  
ATOM   1956 2HB  ASN A 119       8.787  17.060 -16.347  1.00 12.980          H  
ATOM   1957 1HD2 ASN A 119      11.937  16.808 -18.554  1.00 12.980          H  
ATOM   1958 2HD2 ASN A 119      10.220  16.968 -18.934  1.00 12.980          H  
ATOM   1959  N   LEU A 120       6.583  14.574 -15.444  1.00  7.030          N  
ATOM   1960  CA  LEU A 120       5.312  14.599 -14.732  1.00  7.030          C  
ATOM   1961  C   LEU A 120       5.392  13.726 -13.475  1.00  7.260          C  
ATOM   1962  O   LEU A 120       4.958  14.150 -12.399  1.00  7.670          O  
ATOM   1963  CB  LEU A 120       4.163  14.078 -15.629  1.00  9.840          C  
ATOM   1964  CG  LEU A 120       3.342  15.098 -16.514  1.00  9.840          C  
ATOM   1965  CD1 LEU A 120       2.536  16.051 -15.633  1.00  9.840          C  
ATOM   1966  CD2 LEU A 120       4.272  15.865 -17.427  1.00  9.840          C  
ATOM   1967  H   LEU A 120       6.658  14.198 -16.399  1.00  8.440          H  
ATOM   1968  HA  LEU A 120       5.113  15.617 -14.417  1.00  8.440          H  
ATOM   1969 1HB  LEU A 120       4.588  13.343 -16.314  1.00 11.810          H  
ATOM   1970 2HB  LEU A 120       3.454  13.559 -14.996  1.00 11.810          H  
ATOM   1971  HG  LEU A 120       2.651  14.546 -17.112  1.00 11.810          H  
ATOM   1972 1HD1 LEU A 120       1.952  16.727 -16.259  1.00 11.810          H  
ATOM   1973 2HD1 LEU A 120       1.860  15.480 -14.996  1.00 11.810          H  
ATOM   1974 3HD1 LEU A 120       3.206  16.630 -15.022  1.00 11.810          H  
ATOM   1975 1HD2 LEU A 120       3.685  16.542 -18.046  1.00 11.810          H  
ATOM   1976 2HD2 LEU A 120       4.983  16.443 -16.839  1.00 11.810          H  
ATOM   1977 3HD2 LEU A 120       4.817  15.167 -18.071  1.00 11.810          H  
ATOM   1978  N   LEU A 121       6.014  12.542 -13.579  1.00  7.200          N  
ATOM   1979  CA  LEU A 121       6.102  11.629 -12.447  1.00  7.690          C  
ATOM   1980  C   LEU A 121       6.867  12.242 -11.304  1.00  8.300          C  
ATOM   1981  O   LEU A 121       6.480  12.082 -10.154  1.00  8.790          O  
ATOM   1982  CB  LEU A 121       6.832  10.320 -12.807  1.00 10.570          C  
ATOM   1983  CG  LEU A 121       6.151   9.319 -13.770  1.00 10.570          C  
ATOM   1984  CD1 LEU A 121       7.122   8.226 -14.115  1.00 10.570          C  
ATOM   1985  CD2 LEU A 121       4.958   8.716 -13.153  1.00 10.570          C  
ATOM   1986  H   LEU A 121       6.373  12.255 -14.487  1.00  8.640          H  
ATOM   1987  HA  LEU A 121       5.098  11.413 -12.102  1.00  9.230          H  
ATOM   1988 1HB  LEU A 121       7.785  10.592 -13.244  1.00 12.680          H  
ATOM   1989 2HB  LEU A 121       7.037   9.791 -11.890  1.00 12.680          H  
ATOM   1990  HG  LEU A 121       5.866   9.831 -14.665  1.00 12.680          H  
ATOM   1991 1HD1 LEU A 121       6.649   7.530 -14.796  1.00 12.680          H  
ATOM   1992 2HD1 LEU A 121       7.994   8.642 -14.581  1.00 12.680          H  
ATOM   1993 3HD1 LEU A 121       7.413   7.701 -13.207  1.00 12.680          H  
ATOM   1994 1HD2 LEU A 121       4.513   8.027 -13.853  1.00 12.680          H  
ATOM   1995 2HD2 LEU A 121       5.229   8.181 -12.236  1.00 12.680          H  
ATOM   1996 3HD2 LEU A 121       4.277   9.480 -12.934  1.00 12.680          H  
ATOM   1997  N   LYS A 122       7.941  12.973 -11.577  1.00  8.450          N  
ATOM   1998  CA  LYS A 122       8.690  13.546 -10.471  1.00  9.200          C  
ATOM   1999  C   LYS A 122       7.829  14.461  -9.602  1.00  9.380          C  
ATOM   2000  O   LYS A 122       7.827  14.312  -8.369  1.00 10.000          O  
ATOM   2001  CB  LYS A 122       9.907  14.318 -10.995  1.00 12.580          C  
ATOM   2002  CG  LYS A 122      11.042  13.436 -11.535  1.00 12.580          C  
ATOM   2003  CD  LYS A 122      12.196  14.276 -12.108  1.00 12.580          C  
ATOM   2004  CE  LYS A 122      13.312  13.387 -12.657  1.00 12.580          C  
ATOM   2005  NZ  LYS A 122      14.440  14.181 -13.253  1.00 12.580          N  
ATOM   2006  H   LYS A 122       8.270  13.061 -12.543  1.00 10.140          H  
ATOM   2007  HA  LYS A 122       9.041  12.726  -9.843  1.00 11.040          H  
ATOM   2008 1HB  LYS A 122       9.586  14.977 -11.811  1.00 15.100          H  
ATOM   2009 2HB  LYS A 122      10.304  14.950 -10.202  1.00 15.100          H  
ATOM   2010 1HG  LYS A 122      11.424  12.819 -10.721  1.00 15.100          H  
ATOM   2011 2HG  LYS A 122      10.660  12.777 -12.301  1.00 15.100          H  
ATOM   2012 1HD  LYS A 122      11.813  14.898 -12.923  1.00 15.100          H  
ATOM   2013 2HD  LYS A 122      12.601  14.926 -11.335  1.00 15.100          H  
ATOM   2014 1HE  LYS A 122      13.703  12.778 -11.845  1.00 15.100          H  
ATOM   2015 2HE  LYS A 122      12.899  12.731 -13.425  1.00 15.100          H  
ATOM   2016 1HZ  LYS A 122      15.149  13.546 -13.590  1.00 15.100          H  
ATOM   2017 2HZ  LYS A 122      14.112  14.748 -14.030  1.00 15.100          H  
ATOM   2018 3HZ  LYS A 122      14.839  14.783 -12.548  1.00 15.100          H  
ATOM   2019  N   ASP A 123       7.030  15.337 -10.222  1.00  8.970          N  
ATOM   2020  CA  ASP A 123       6.218  16.235  -9.404  1.00  9.300          C  
ATOM   2021  C   ASP A 123       4.959  15.540  -8.851  1.00  9.410          C  
ATOM   2022  O   ASP A 123       4.461  15.890  -7.760  1.00 10.010          O  
ATOM   2023  CB  ASP A 123       5.877  17.497 -10.182  1.00 12.890          C  
ATOM   2024  CG  ASP A 123       7.076  18.373 -10.477  1.00 12.890          C  
ATOM   2025  OD1 ASP A 123       8.063  18.310  -9.774  1.00 12.890          O  
ATOM   2026  OD2 ASP A 123       6.988  19.118 -11.413  1.00 12.890          O  
ATOM   2027  H   ASP A 123       7.072  15.420 -11.251  1.00 10.760          H  
ATOM   2028  HA  ASP A 123       6.823  16.546  -8.553  1.00 11.160          H  
ATOM   2029 1HB  ASP A 123       5.388  17.233 -11.115  1.00 15.470          H  
ATOM   2030 2HB  ASP A 123       5.208  18.102  -9.599  1.00 15.470          H  
ATOM   2031  N   ILE A 124       4.437  14.535  -9.575  1.00  8.990          N  
ATOM   2032  CA  ILE A 124       3.273  13.810  -9.068  1.00  9.340          C  
ATOM   2033  C   ILE A 124       3.681  12.972  -7.847  1.00 10.020          C  
ATOM   2034  O   ILE A 124       3.067  13.071  -6.784  1.00 10.630          O  
ATOM   2035  CB  ILE A 124       2.603  12.919 -10.154  1.00 12.940          C  
ATOM   2036  CG1 ILE A 124       1.981  13.799 -11.247  1.00 12.940          C  
ATOM   2037  CG2 ILE A 124       1.548  12.115  -9.479  1.00 12.940          C  
ATOM   2038  CD1 ILE A 124       1.565  13.118 -12.512  1.00 12.940          C  
ATOM   2039  H   ILE A 124       4.832  14.303 -10.493  1.00 10.790          H  
ATOM   2040  HA  ILE A 124       2.534  14.529  -8.738  1.00 11.210          H  
ATOM   2041  HB  ILE A 124       3.329  12.272 -10.634  1.00 15.520          H  
ATOM   2042 1HG1 ILE A 124       1.102  14.245 -10.859  1.00 15.520          H  
ATOM   2043 2HG1 ILE A 124       2.697  14.565 -11.491  1.00 15.520          H  
ATOM   2044 1HG2 ILE A 124       1.004  11.509 -10.158  1.00 15.520          H  
ATOM   2045 2HG2 ILE A 124       1.998  11.493  -8.762  1.00 15.520          H  
ATOM   2046 3HG2 ILE A 124       0.888  12.781  -9.006  1.00 15.520          H  
ATOM   2047 1HD1 ILE A 124       1.148  13.858 -13.192  1.00 15.520          H  
ATOM   2048 2HD1 ILE A 124       2.433  12.650 -12.974  1.00 15.520          H  
ATOM   2049 3HD1 ILE A 124       0.816  12.377 -12.302  1.00 15.520          H  
ATOM   2050  N   GLN A 125       4.769  12.209  -7.976  1.00 10.040          N  
ATOM   2051  CA  GLN A 125       5.292  11.323  -6.933  1.00 10.840          C  
ATOM   2052  C   GLN A 125       5.680  12.098  -5.686  1.00 11.400          C  
ATOM   2053  O   GLN A 125       5.512  11.605  -4.568  1.00 12.130          O  
ATOM   2054  CB  GLN A 125       6.509  10.564  -7.458  1.00 14.860          C  
ATOM   2055  CG  GLN A 125       6.198   9.488  -8.524  1.00 14.860          C  
ATOM   2056  CD  GLN A 125       7.479   8.985  -9.164  1.00 14.860          C  
ATOM   2057  OE1 GLN A 125       8.507   9.663  -9.034  1.00 14.860          O  
ATOM   2058  NE2 GLN A 125       7.457   7.837  -9.835  1.00 14.860          N  
ATOM   2059  H   GLN A 125       5.252  12.215  -8.867  1.00 12.050          H  
ATOM   2060  HA  GLN A 125       4.536  10.604  -6.670  1.00 13.010          H  
ATOM   2061 1HB  GLN A 125       7.215  11.279  -7.881  1.00 17.830          H  
ATOM   2062 2HB  GLN A 125       7.010  10.075  -6.625  1.00 17.830          H  
ATOM   2063 1HG  GLN A 125       5.689   8.644  -8.055  1.00 17.830          H  
ATOM   2064 2HG  GLN A 125       5.570   9.917  -9.296  1.00 17.830          H  
ATOM   2065 1HE2 GLN A 125       8.300   7.502 -10.253  1.00 17.830          H  
ATOM   2066 2HE2 GLN A 125       6.610   7.261  -9.924  1.00 17.830          H  
ATOM   2067  N   SER A 126       6.169  13.323  -5.875  1.00 11.140          N  
ATOM   2068  CA  SER A 126       6.596  14.194  -4.795  1.00 11.740          C  
ATOM   2069  C   SER A 126       5.430  14.940  -4.141  1.00 11.900          C  
ATOM   2070  O   SER A 126       5.628  15.650  -3.153  1.00 12.480          O  
ATOM   2071  CB  SER A 126       7.580  15.220  -5.329  1.00 16.200          C  
ATOM   2072  OG  SER A 126       8.744  14.612  -5.828  1.00 16.200          O  
ATOM   2073  H   SER A 126       6.340  13.654  -6.829  1.00 13.370          H  
ATOM   2074  HA  SER A 126       7.086  13.584  -4.037  1.00 14.090          H  
ATOM   2075 1HB  SER A 126       7.106  15.809  -6.115  1.00 19.440          H  
ATOM   2076 2HB  SER A 126       7.845  15.899  -4.529  1.00 19.440          H  
ATOM   2077  HG  SER A 126       8.516  14.307  -6.736  1.00 19.440          H  
ATOM   2078  N   ASN A 127       4.219  14.799  -4.702  1.00 11.500          N  
ATOM   2079  CA  ASN A 127       3.012  15.484  -4.255  1.00 11.740          C  
ATOM   2080  C   ASN A 127       3.173  17.006  -4.293  1.00 11.810          C  
ATOM   2081  O   ASN A 127       2.719  17.706  -3.386  1.00 12.180          O  
ATOM   2082  CB  ASN A 127       2.663  15.030  -2.846  1.00 16.340          C  
ATOM   2083  CG  ASN A 127       1.211  15.235  -2.452  1.00 16.340          C  
ATOM   2084  OD1 ASN A 127       0.295  15.123  -3.272  1.00 16.340          O  
ATOM   2085  ND2 ASN A 127       0.990  15.521  -1.191  1.00 16.340          N  
ATOM   2086  H   ASN A 127       4.103  14.159  -5.488  1.00 13.800          H  
ATOM   2087  HA  ASN A 127       2.200  15.219  -4.938  1.00 14.090          H  
ATOM   2088 1HB  ASN A 127       2.927  14.000  -2.746  1.00 19.610          H  
ATOM   2089 2HB  ASN A 127       3.279  15.582  -2.136  1.00 19.610          H  
ATOM   2090 1HD2 ASN A 127       0.056  15.665  -0.865  1.00 19.610          H  
ATOM   2091 2HD2 ASN A 127       1.760  15.602  -0.559  1.00 19.610          H  
ATOM   2092  N   LYS A 128       3.818  17.519  -5.348  1.00 11.640          N  
ATOM   2093  CA  LYS A 128       4.018  18.957  -5.504  1.00 11.910          C  
ATOM   2094  C   LYS A 128       3.217  19.546  -6.662  1.00 11.660          C  
ATOM   2095  O   LYS A 128       2.921  20.743  -6.685  1.00 11.940          O  
ATOM   2096  CB  LYS A 128       5.501  19.253  -5.709  1.00 16.570          C  
ATOM   2097  CG  LYS A 128       6.366  18.941  -4.504  1.00 16.570          C  
ATOM   2098  CD  LYS A 128       7.825  19.262  -4.773  1.00 16.570          C  
ATOM   2099  CE  LYS A 128       8.689  18.985  -3.549  1.00 16.570          C  
ATOM   2100  NZ  LYS A 128      10.135  19.270  -3.808  1.00 16.570          N  
ATOM   2101  H   LYS A 128       4.172  16.884  -6.067  1.00 13.970          H  
ATOM   2102  HA  LYS A 128       3.688  19.450  -4.591  1.00 14.290          H  
ATOM   2103 1HB  LYS A 128       5.874  18.660  -6.552  1.00 19.880          H  
ATOM   2104 2HB  LYS A 128       5.633  20.303  -5.963  1.00 19.880          H  
ATOM   2105 1HG  LYS A 128       6.015  19.522  -3.651  1.00 19.880          H  
ATOM   2106 2HG  LYS A 128       6.267  17.890  -4.257  1.00 19.880          H  
ATOM   2107 1HD  LYS A 128       8.179  18.646  -5.603  1.00 19.880          H  
ATOM   2108 2HD  LYS A 128       7.923  20.311  -5.052  1.00 19.880          H  
ATOM   2109 1HE  LYS A 128       8.347  19.611  -2.727  1.00 19.880          H  
ATOM   2110 2HE  LYS A 128       8.580  17.939  -3.265  1.00 19.880          H  
ATOM   2111 1HZ  LYS A 128      10.671  19.076  -2.973  1.00 19.880          H  
ATOM   2112 2HZ  LYS A 128      10.466  18.684  -4.563  1.00 19.880          H  
ATOM   2113 3HZ  LYS A 128      10.251  20.242  -4.061  1.00 19.880          H  
ATOM   2114  N   ILE A 129       2.907  18.704  -7.630  1.00 11.300          N  
ATOM   2115  CA  ILE A 129       2.258  19.090  -8.869  1.00 11.190          C  
ATOM   2116  C   ILE A 129       0.801  19.559  -8.682  1.00 11.280          C  
ATOM   2117  O   ILE A 129       0.066  19.071  -7.808  1.00 11.320          O  
ATOM   2118  CB  ILE A 129       2.280  17.887  -9.840  1.00 15.710          C  
ATOM   2119  CG1 ILE A 129       2.063  18.324 -11.253  1.00 15.710          C  
ATOM   2120  CG2 ILE A 129       1.243  16.962  -9.472  1.00 15.710          C  
ATOM   2121  CD1 ILE A 129       2.344  17.290 -12.338  1.00 15.710          C  
ATOM   2122  H   ILE A 129       3.202  17.737  -7.530  1.00 13.560          H  
ATOM   2123  HA  ILE A 129       2.825  19.910  -9.306  1.00 13.430          H  
ATOM   2124  HB  ILE A 129       3.187  17.390  -9.771  1.00 18.850          H  
ATOM   2125 1HG1 ILE A 129       1.041  18.647 -11.377  1.00 18.850          H  
ATOM   2126 2HG1 ILE A 129       2.728  19.164 -11.425  1.00 18.850          H  
ATOM   2127 1HG2 ILE A 129       1.265  16.154 -10.096  1.00 18.850          H  
ATOM   2128 2HG2 ILE A 129       1.384  16.630  -8.445  1.00 18.850          H  
ATOM   2129 3HG2 ILE A 129       0.300  17.441  -9.584  1.00 18.850          H  
ATOM   2130 1HD1 ILE A 129       2.170  17.753 -13.300  1.00 18.850          H  
ATOM   2131 2HD1 ILE A 129       3.376  16.946 -12.284  1.00 18.850          H  
ATOM   2132 3HD1 ILE A 129       1.682  16.453 -12.245  1.00 18.850          H  
ATOM   2133  N   ASN A 130       0.416  20.537  -9.500  1.00 11.530          N  
ATOM   2134  CA  ASN A 130      -0.949  21.039  -9.592  1.00 11.870          C  
ATOM   2135  C   ASN A 130      -1.805  19.882 -10.095  1.00 11.690          C  
ATOM   2136  O   ASN A 130      -1.322  19.119 -10.918  1.00 11.480          O  
ATOM   2137  CB  ASN A 130      -1.023  22.194 -10.585  1.00 16.480          C  
ATOM   2138  CG  ASN A 130      -2.365  22.917 -10.645  1.00 16.480          C  
ATOM   2139  OD1 ASN A 130      -3.347  22.466 -11.300  1.00 16.480          O  
ATOM   2140  ND2 ASN A 130      -2.435  24.043  -9.967  1.00 16.480          N  
ATOM   2141  H   ASN A 130       1.109  20.926 -10.122  1.00 13.840          H  
ATOM   2142  HA  ASN A 130      -1.270  21.352  -8.602  1.00 14.240          H  
ATOM   2143 1HB  ASN A 130      -0.239  22.920 -10.372  1.00 19.780          H  
ATOM   2144 2HB  ASN A 130      -0.834  21.802 -11.572  1.00 19.780          H  
ATOM   2145 1HD2 ASN A 130      -3.285  24.576  -9.965  1.00 19.780          H  
ATOM   2146 2HD2 ASN A 130      -1.637  24.378  -9.462  1.00 19.780          H  
ATOM   2147  N   PRO A 131      -3.042  19.669  -9.634  1.00 11.960          N  
ATOM   2148  CA  PRO A 131      -3.915  18.614 -10.118  1.00 11.990          C  
ATOM   2149  C   PRO A 131      -4.260  18.655 -11.608  1.00 12.120          C  
ATOM   2150  O   PRO A 131      -4.651  17.624 -12.146  1.00 12.050          O  
ATOM   2151  CB  PRO A 131      -5.161  18.781  -9.235  1.00 17.980          C  
ATOM   2152  CG  PRO A 131      -5.099  20.200  -8.722  1.00 17.980          C  
ATOM   2153  CD  PRO A 131      -3.624  20.473  -8.536  1.00 17.980          C  
ATOM   2154  HA  PRO A 131      -3.455  17.651  -9.903  1.00 14.390          H  
ATOM   2155 1HB  PRO A 131      -6.059  18.580  -9.829  1.00 21.580          H  
ATOM   2156 2HB  PRO A 131      -5.146  18.037  -8.425  1.00 21.580          H  
ATOM   2157 1HG  PRO A 131      -5.567  20.887  -9.445  1.00 21.580          H  
ATOM   2158 2HG  PRO A 131      -5.672  20.289  -7.786  1.00 21.580          H  
ATOM   2159 1HD  PRO A 131      -3.466  21.536  -8.637  1.00 21.580          H  
ATOM   2160 2HD  PRO A 131      -3.268  20.091  -7.565  1.00 21.580          H  
ATOM   2161  N   TYR A 132      -4.158  19.816 -12.280  1.00 12.480          N  
ATOM   2162  CA  TYR A 132      -4.513  19.846 -13.699  1.00 12.820          C  
ATOM   2163  C   TYR A 132      -3.580  20.662 -14.596  1.00 12.850          C  
ATOM   2164  O   TYR A 132      -3.337  20.288 -15.746  1.00 13.250          O  
ATOM   2165  CB  TYR A 132      -5.935  20.382 -13.878  1.00 17.810          C  
ATOM   2166  CG  TYR A 132      -7.012  19.526 -13.259  1.00 17.810          C  
ATOM   2167  CD1 TYR A 132      -7.527  19.850 -12.018  1.00 17.810          C  
ATOM   2168  CD2 TYR A 132      -7.488  18.416 -13.940  1.00 17.810          C  
ATOM   2169  CE1 TYR A 132      -8.510  19.068 -11.457  1.00 17.810          C  
ATOM   2170  CE2 TYR A 132      -8.473  17.639 -13.381  1.00 17.810          C  
ATOM   2171  CZ  TYR A 132      -8.983  17.959 -12.142  1.00 17.810          C  
ATOM   2172  OH  TYR A 132      -9.965  17.177 -11.576  1.00 17.810          O  
ATOM   2173  H   TYR A 132      -3.855  20.682 -11.843  1.00 14.980          H  
ATOM   2174  HA  TYR A 132      -4.481  18.822 -14.072  1.00 15.380          H  
ATOM   2175 1HB  TYR A 132      -5.999  21.378 -13.438  1.00 21.370          H  
ATOM   2176 2HB  TYR A 132      -6.150  20.482 -14.940  1.00 21.370          H  
ATOM   2177  HD1 TYR A 132      -7.154  20.724 -11.484  1.00 21.370          H  
ATOM   2178  HD2 TYR A 132      -7.082  18.159 -14.919  1.00 21.370          H  
ATOM   2179  HE1 TYR A 132      -8.913  19.320 -10.478  1.00 21.370          H  
ATOM   2180  HE2 TYR A 132      -8.846  16.764 -13.915  1.00 21.370          H  
ATOM   2181  HH  TYR A 132     -10.177  16.448 -12.169  1.00 21.370          H  
ATOM   2182  N   LYS A 133      -3.116  21.817 -14.122  1.00 12.630          N  
ATOM   2183  CA  LYS A 133      -2.384  22.723 -15.007  1.00 12.860          C  
ATOM   2184  C   LYS A 133      -1.039  23.101 -14.425  1.00 12.430          C  
ATOM   2185  O   LYS A 133      -0.946  23.737 -13.373  1.00 12.520          O  
ATOM   2186  CB  LYS A 133      -3.209  23.985 -15.260  1.00 17.910          C  
ATOM   2187  CG  LYS A 133      -4.596  23.777 -15.877  1.00 17.910          C  
ATOM   2188  CD  LYS A 133      -4.539  23.310 -17.328  1.00 17.910          C  
ATOM   2189  CE  LYS A 133      -5.943  23.202 -17.913  1.00 17.910          C  
ATOM   2190  NZ  LYS A 133      -5.933  22.715 -19.323  1.00 17.910          N  
ATOM   2191  H   LYS A 133      -3.282  22.075 -13.154  1.00 15.160          H  
ATOM   2192  HA  LYS A 133      -2.192  22.221 -15.952  1.00 15.430          H  
ATOM   2193 1HB  LYS A 133      -3.362  24.498 -14.316  1.00 21.490          H  
ATOM   2194 2HB  LYS A 133      -2.654  24.650 -15.920  1.00 21.490          H  
ATOM   2195 1HG  LYS A 133      -5.148  23.047 -15.292  1.00 21.490          H  
ATOM   2196 2HG  LYS A 133      -5.136  24.720 -15.837  1.00 21.490          H  
ATOM   2197 1HD  LYS A 133      -3.952  24.015 -17.919  1.00 21.490          H  
ATOM   2198 2HD  LYS A 133      -4.068  22.330 -17.385  1.00 21.490          H  
ATOM   2199 1HE  LYS A 133      -6.523  22.509 -17.305  1.00 21.490          H  
ATOM   2200 2HE  LYS A 133      -6.418  24.182 -17.882  1.00 21.490          H  
ATOM   2201 1HZ  LYS A 133      -6.882  22.657 -19.668  1.00 21.490          H  
ATOM   2202 2HZ  LYS A 133      -5.407  23.358 -19.899  1.00 21.490          H  
ATOM   2203 3HZ  LYS A 133      -5.504  21.801 -19.362  1.00 21.490          H  
ATOM   2204  N   ILE A 134       0.005  22.763 -15.167  1.00 12.140          N  
ATOM   2205  CA  ILE A 134       1.379  22.960 -14.734  1.00 11.890          C  
ATOM   2206  C   ILE A 134       2.244  23.764 -15.683  1.00 11.670          C  
ATOM   2207  O   ILE A 134       1.890  23.917 -16.853  1.00 11.930          O  
ATOM   2208  CB  ILE A 134       1.991  21.566 -14.474  1.00 16.750          C  
ATOM   2209  CG1 ILE A 134       1.901  20.589 -15.736  1.00 16.750          C  
ATOM   2210  CG2 ILE A 134       1.256  20.942 -13.362  1.00 16.750          C  
ATOM   2211  CD1 ILE A 134       3.012  20.665 -16.751  1.00 16.750          C  
ATOM   2212  H   ILE A 134      -0.184  22.308 -16.051  1.00 14.570          H  
ATOM   2213  HA  ILE A 134       1.356  23.497 -13.787  1.00 14.270          H  
ATOM   2214  HB  ILE A 134       3.043  21.666 -14.209  1.00 20.100          H  
ATOM   2215 1HG1 ILE A 134       1.884  19.566 -15.357  1.00 20.100          H  
ATOM   2216 2HG1 ILE A 134       0.971  20.769 -16.256  1.00 20.100          H  
ATOM   2217 1HG2 ILE A 134       1.685  20.012 -13.201  1.00 20.100          H  
ATOM   2218 2HG2 ILE A 134       1.339  21.559 -12.479  1.00 20.100          H  
ATOM   2219 3HG2 ILE A 134       0.215  20.810 -13.615  1.00 20.100          H  
ATOM   2220 1HD1 ILE A 134       2.814  19.933 -17.522  1.00 20.100          H  
ATOM   2221 2HD1 ILE A 134       3.060  21.643 -17.203  1.00 20.100          H  
ATOM   2222 3HD1 ILE A 134       3.968  20.446 -16.276  1.00 20.100          H  
ATOM   2223  N   ASN A 135       3.412  24.205 -15.182  1.00 11.380          N  
ATOM   2224  CA  ASN A 135       4.400  24.964 -15.952  1.00 11.350          C  
ATOM   2225  C   ASN A 135       4.816  24.119 -17.149  1.00 10.820          C  
ATOM   2226  O   ASN A 135       5.214  22.972 -16.951  1.00 10.380          O  
ATOM   2227  CB  ASN A 135       5.595  25.327 -15.092  1.00 15.900          C  
ATOM   2228  CG  ASN A 135       6.538  26.285 -15.778  1.00 15.900          C  
ATOM   2229  OD1 ASN A 135       7.335  25.893 -16.637  1.00 15.900          O  
ATOM   2230  ND2 ASN A 135       6.457  27.540 -15.411  1.00 15.900          N  
ATOM   2231  H   ASN A 135       3.609  24.015 -14.209  1.00 13.660          H  
ATOM   2232  HA  ASN A 135       3.948  25.887 -16.278  1.00 13.620          H  
ATOM   2233 1HB  ASN A 135       5.250  25.779 -14.164  1.00 19.080          H  
ATOM   2234 2HB  ASN A 135       6.144  24.420 -14.831  1.00 19.080          H  
ATOM   2235 1HD2 ASN A 135       7.057  28.227 -15.828  1.00 19.080          H  
ATOM   2236 2HD2 ASN A 135       5.797  27.817 -14.712  1.00 19.080          H  
ATOM   2237  N   PRO A 136       4.833  24.663 -18.384  1.00 11.030          N  
ATOM   2238  CA  PRO A 136       4.662  26.034 -18.911  1.00 10.950          C  
ATOM   2239  C   PRO A 136       3.341  26.766 -18.673  1.00 10.720          C  
ATOM   2240  O   PRO A 136       3.303  27.987 -18.771  1.00 10.920          O  
ATOM   2241  CB  PRO A 136       4.871  25.825 -20.421  1.00 16.420          C  
ATOM   2242  CG  PRO A 136       4.548  24.377 -20.667  1.00 16.420          C  
ATOM   2243  CD  PRO A 136       5.033  23.675 -19.434  1.00 16.420          C  
ATOM   2244  HA  PRO A 136       5.489  26.648 -18.519  1.00 13.140          H  
ATOM   2245 1HB  PRO A 136       4.213  26.505 -20.977  1.00 19.710          H  
ATOM   2246 2HB  PRO A 136       5.903  26.084 -20.696  1.00 19.710          H  
ATOM   2247 1HG  PRO A 136       3.467  24.240 -20.852  1.00 19.710          H  
ATOM   2248 2HG  PRO A 136       5.064  24.023 -21.572  1.00 19.710          H  
ATOM   2249 1HD  PRO A 136       4.429  22.783 -19.219  1.00 19.710          H  
ATOM   2250 2HD  PRO A 136       6.102  23.438 -19.517  1.00 19.710          H  
ATOM   2251  N   PHE A 137       2.287  26.042 -18.314  1.00 10.510          N  
ATOM   2252  CA  PHE A 137       0.953  26.589 -18.095  1.00 10.530          C  
ATOM   2253  C   PHE A 137       0.529  27.347 -19.352  1.00 10.220          C  
ATOM   2254  O   PHE A 137       0.198  28.537 -19.344  1.00 10.200          O  
ATOM   2255  CB  PHE A 137       1.004  27.529 -16.888  1.00 14.730          C  
ATOM   2256  CG  PHE A 137      -0.270  27.687 -16.153  1.00 14.730          C  
ATOM   2257  CD1 PHE A 137      -0.581  26.798 -15.138  1.00 14.730          C  
ATOM   2258  CD2 PHE A 137      -1.162  28.697 -16.452  1.00 14.730          C  
ATOM   2259  CE1 PHE A 137      -1.743  26.924 -14.431  1.00 14.730          C  
ATOM   2260  CE2 PHE A 137      -2.338  28.820 -15.750  1.00 14.730          C  
ATOM   2261  CZ  PHE A 137      -2.627  27.929 -14.735  1.00 14.730          C  
ATOM   2262  H   PHE A 137       2.359  25.037 -18.195  1.00 12.610          H  
ATOM   2263  HA  PHE A 137       0.253  25.772 -17.910  1.00 12.640          H  
ATOM   2264 1HB  PHE A 137       1.747  27.163 -16.188  1.00 17.680          H  
ATOM   2265 2HB  PHE A 137       1.329  28.516 -17.213  1.00 17.680          H  
ATOM   2266  HD1 PHE A 137       0.114  25.993 -14.890  1.00 17.680          H  
ATOM   2267  HD2 PHE A 137      -0.920  29.401 -17.257  1.00 17.680          H  
ATOM   2268  HE1 PHE A 137      -1.964  26.217 -13.626  1.00 17.680          H  
ATOM   2269  HE2 PHE A 137      -3.036  29.621 -15.994  1.00 17.680          H  
ATOM   2270  HZ  PHE A 137      -3.554  28.023 -14.174  1.00 17.680          H  
ATOM   2271  N   LYS A 138       0.534  26.568 -20.425  1.00 10.230          N  
ATOM   2272  CA  LYS A 138       0.247  26.881 -21.809  1.00 10.170          C  
ATOM   2273  C   LYS A 138      -0.236  25.571 -22.393  1.00 10.120          C  
ATOM   2274  O   LYS A 138      -0.274  24.571 -21.675  1.00 10.280          O  
ATOM   2275  CB  LYS A 138       1.494  27.359 -22.563  1.00 14.260          C  
ATOM   2276  CG  LYS A 138       2.107  28.653 -22.058  1.00 14.260          C  
ATOM   2277  CD  LYS A 138       3.289  29.085 -22.907  1.00 14.260          C  
ATOM   2278  CE  LYS A 138       3.894  30.378 -22.377  1.00 14.260          C  
ATOM   2279  NZ  LYS A 138       5.051  30.840 -23.206  1.00 14.260          N  
ATOM   2280  H   LYS A 138       0.797  25.610 -20.246  1.00 12.280          H  
ATOM   2281  HA  LYS A 138      -0.551  27.623 -21.873  1.00 12.200          H  
ATOM   2282 1HB  LYS A 138       2.257  26.583 -22.506  1.00 17.110          H  
ATOM   2283 2HB  LYS A 138       1.252  27.498 -23.612  1.00 17.110          H  
ATOM   2284 1HG  LYS A 138       1.349  29.435 -22.053  1.00 17.110          H  
ATOM   2285 2HG  LYS A 138       2.455  28.520 -21.047  1.00 17.110          H  
ATOM   2286 1HD  LYS A 138       4.051  28.306 -22.893  1.00 17.110          H  
ATOM   2287 2HD  LYS A 138       2.965  29.238 -23.935  1.00 17.110          H  
ATOM   2288 1HE  LYS A 138       3.129  31.152 -22.374  1.00 17.110          H  
ATOM   2289 2HE  LYS A 138       4.236  30.215 -21.353  1.00 17.110          H  
ATOM   2290 1HZ  LYS A 138       5.422  31.698 -22.820  1.00 17.110          H  
ATOM   2291 2HZ  LYS A 138       5.775  30.135 -23.207  1.00 17.110          H  
ATOM   2292 3HZ  LYS A 138       4.745  31.007 -24.155  1.00 17.110          H  
ATOM   2293  N   ASN A 139      -0.623  25.543 -23.662  1.00 10.100          N  
ATOM   2294  CA  ASN A 139      -1.040  24.271 -24.248  1.00 10.250          C  
ATOM   2295  C   ASN A 139       0.003  23.223 -23.884  1.00  9.740          C  
ATOM   2296  O   ASN A 139       1.199  23.425 -24.121  1.00  9.440          O  
ATOM   2297  CB  ASN A 139      -1.183  24.379 -25.755  1.00 14.290          C  
ATOM   2298  CG  ASN A 139      -1.785  23.131 -26.413  1.00 14.290          C  
ATOM   2299  OD1 ASN A 139      -1.244  22.008 -26.343  1.00 14.290          O  
ATOM   2300  ND2 ASN A 139      -2.920  23.321 -27.062  1.00 14.290          N  
ATOM   2301  H   ASN A 139      -0.615  26.384 -24.221  1.00 12.120          H  
ATOM   2302  HA  ASN A 139      -1.992  23.966 -23.810  1.00 12.300          H  
ATOM   2303 1HB  ASN A 139      -1.810  25.236 -25.996  1.00 17.150          H  
ATOM   2304 2HB  ASN A 139      -0.200  24.561 -26.193  1.00 17.150          H  
ATOM   2305 1HD2 ASN A 139      -3.372  22.554 -27.524  1.00 17.150          H  
ATOM   2306 2HD2 ASN A 139      -3.335  24.234 -27.098  1.00 17.150          H  
ATOM   2307  N   TYR A 140      -0.471  22.114 -23.318  1.00  9.800          N  
ATOM   2308  CA  TYR A 140       0.341  21.005 -22.830  1.00  9.540          C  
ATOM   2309  C   TYR A 140       1.353  20.464 -23.832  1.00  9.460          C  
ATOM   2310  O   TYR A 140       2.367  19.878 -23.420  1.00  9.290          O  
ATOM   2311  CB  TYR A 140      -0.571  19.864 -22.382  1.00 13.460          C  
ATOM   2312  CG  TYR A 140      -1.176  19.107 -23.529  1.00 13.460          C  
ATOM   2313  CD1 TYR A 140      -0.543  17.973 -24.010  1.00 13.460          C  
ATOM   2314  CD2 TYR A 140      -2.344  19.552 -24.119  1.00 13.460          C  
ATOM   2315  CE1 TYR A 140      -1.075  17.284 -25.071  1.00 13.460          C  
ATOM   2316  CE2 TYR A 140      -2.874  18.864 -25.184  1.00 13.460          C  
ATOM   2317  CZ  TYR A 140      -2.243  17.731 -25.660  1.00 13.460          C  
ATOM   2318  OH  TYR A 140      -2.777  17.041 -26.723  1.00 13.460          O  
ATOM   2319  H   TYR A 140      -1.468  22.057 -23.183  1.00 11.760          H  
ATOM   2320  HA  TYR A 140       0.896  21.365 -21.964  1.00 11.450          H  
ATOM   2321 1HB  TYR A 140      -0.004  19.162 -21.768  1.00 16.150          H  
ATOM   2322 2HB  TYR A 140      -1.377  20.261 -21.768  1.00 16.150          H  
ATOM   2323  HD1 TYR A 140       0.378  17.630 -23.543  1.00 16.150          H  
ATOM   2324  HD2 TYR A 140      -2.844  20.444 -23.749  1.00 16.150          H  
ATOM   2325  HE1 TYR A 140      -0.577  16.392 -25.447  1.00 16.150          H  
ATOM   2326  HE2 TYR A 140      -3.793  19.211 -25.653  1.00 16.150          H  
ATOM   2327  HH  TYR A 140      -2.222  16.283 -26.926  1.00 16.150          H  
ATOM   2328  N   SER A 141       1.119  20.675 -25.134  1.00  9.760          N  
ATOM   2329  CA  SER A 141       2.022  20.170 -26.154  1.00  9.920          C  
ATOM   2330  C   SER A 141       3.405  20.807 -26.013  1.00  9.740          C  
ATOM   2331  O   SER A 141       4.393  20.269 -26.527  1.00  9.720          O  
ATOM   2332  CB  SER A 141       1.460  20.430 -27.538  1.00 13.820          C  
ATOM   2333  OG  SER A 141       1.487  21.794 -27.857  1.00 13.820          O  
ATOM   2334  H   SER A 141       0.293  21.200 -25.434  1.00 11.710          H  
ATOM   2335  HA  SER A 141       2.119  19.096 -26.021  1.00 11.900          H  
ATOM   2336 1HB  SER A 141       2.030  19.870 -28.275  1.00 16.590          H  
ATOM   2337 2HB  SER A 141       0.431  20.070 -27.574  1.00 16.590          H  
ATOM   2338  HG  SER A 141       1.022  21.879 -28.693  1.00 16.590          H  
ATOM   2339  N   ASN A 142       3.482  21.954 -25.317  1.00  9.770          N  
ATOM   2340  CA  ASN A 142       4.736  22.645 -25.085  1.00  9.840          C  
ATOM   2341  C   ASN A 142       5.574  21.909 -24.047  1.00  9.510          C  
ATOM   2342  O   ASN A 142       6.807  21.958 -24.095  1.00  9.570          O  
ATOM   2343  CB  ASN A 142       4.477  24.073 -24.663  1.00 13.750          C  
ATOM   2344  CG  ASN A 142       3.992  24.928 -25.807  1.00 13.750          C  
ATOM   2345  OD1 ASN A 142       4.225  24.634 -26.987  1.00 13.750          O  
ATOM   2346  ND2 ASN A 142       3.315  25.990 -25.482  1.00 13.750          N  
ATOM   2347  H   ASN A 142       2.620  22.355 -24.932  1.00 11.720          H  
ATOM   2348  HA  ASN A 142       5.300  22.655 -26.016  1.00 11.810          H  
ATOM   2349 1HB  ASN A 142       3.722  24.087 -23.874  1.00 16.500          H  
ATOM   2350 2HB  ASN A 142       5.388  24.508 -24.254  1.00 16.500          H  
ATOM   2351 1HD2 ASN A 142       2.967  26.593 -26.199  1.00 16.500          H  
ATOM   2352 2HD2 ASN A 142       3.140  26.197 -24.523  1.00 16.500          H  
ATOM   2353  N   LEU A 143       4.923  21.244 -23.080  1.00  9.330          N  
ATOM   2354  CA  LEU A 143       5.636  20.507 -22.053  1.00  9.300          C  
ATOM   2355  C   LEU A 143       6.270  19.342 -22.765  1.00  9.110          C  
ATOM   2356  O   LEU A 143       7.457  19.037 -22.579  1.00  9.210          O  
ATOM   2357  CB  LEU A 143       4.693  20.029 -20.928  1.00 13.030          C  
ATOM   2358  CG  LEU A 143       5.324  19.341 -19.600  1.00 13.030          C  
ATOM   2359  CD1 LEU A 143       5.680  17.888 -19.854  1.00 13.030          C  
ATOM   2360  CD2 LEU A 143       6.558  20.096 -19.113  1.00 13.030          C  
ATOM   2361  H   LEU A 143       3.905  21.177 -23.077  1.00 11.200          H  
ATOM   2362  HA  LEU A 143       6.414  21.147 -21.640  1.00 11.160          H  
ATOM   2363 1HB  LEU A 143       4.096  20.875 -20.607  1.00 15.640          H  
ATOM   2364 2HB  LEU A 143       4.007  19.298 -21.362  1.00 15.640          H  
ATOM   2365  HG  LEU A 143       4.579  19.356 -18.830  1.00 15.640          H  
ATOM   2366 1HD1 LEU A 143       6.063  17.447 -18.943  1.00 15.640          H  
ATOM   2367 2HD1 LEU A 143       4.784  17.356 -20.169  1.00 15.640          H  
ATOM   2368 3HD1 LEU A 143       6.434  17.789 -20.611  1.00 15.640          H  
ATOM   2369 1HD2 LEU A 143       6.932  19.619 -18.206  1.00 15.640          H  
ATOM   2370 2HD2 LEU A 143       7.342  20.075 -19.868  1.00 15.640          H  
ATOM   2371 3HD2 LEU A 143       6.296  21.123 -18.887  1.00 15.640          H  
ATOM   2372  N   ILE A 144       5.453  18.686 -23.599  1.00  9.020          N  
ATOM   2373  CA  ILE A 144       5.901  17.513 -24.312  1.00  9.070          C  
ATOM   2374  C   ILE A 144       7.064  17.883 -25.202  1.00  9.120          C  
ATOM   2375  O   ILE A 144       8.076  17.186 -25.188  1.00  9.280          O  
ATOM   2376  CB  ILE A 144       4.780  16.893 -25.160  1.00 12.680          C  
ATOM   2377  CG1 ILE A 144       3.687  16.337 -24.238  1.00 12.680          C  
ATOM   2378  CG2 ILE A 144       5.385  15.760 -26.039  1.00 12.680          C  
ATOM   2379  CD1 ILE A 144       2.401  15.986 -24.930  1.00 12.680          C  
ATOM   2380  H   ILE A 144       4.488  19.021 -23.694  1.00 10.820          H  
ATOM   2381  HA  ILE A 144       6.245  16.776 -23.590  1.00 10.880          H  
ATOM   2382  HB  ILE A 144       4.331  17.655 -25.796  1.00 15.210          H  
ATOM   2383 1HG1 ILE A 144       4.061  15.450 -23.760  1.00 15.210          H  
ATOM   2384 2HG1 ILE A 144       3.468  17.079 -23.468  1.00 15.210          H  
ATOM   2385 1HG2 ILE A 144       4.618  15.303 -26.648  1.00 15.210          H  
ATOM   2386 2HG2 ILE A 144       6.148  16.157 -26.699  1.00 15.210          H  
ATOM   2387 3HG2 ILE A 144       5.833  15.001 -25.392  1.00 15.210          H  
ATOM   2388 1HD1 ILE A 144       1.697  15.604 -24.192  1.00 15.210          H  
ATOM   2389 2HD1 ILE A 144       1.989  16.870 -25.399  1.00 15.210          H  
ATOM   2390 3HD1 ILE A 144       2.567  15.227 -25.681  1.00 15.210          H  
ATOM   2391  N   PHE A 145       6.946  18.967 -25.976  1.00  9.190          N  
ATOM   2392  CA  PHE A 145       8.055  19.370 -26.818  1.00  9.420          C  
ATOM   2393  C   PHE A 145       9.326  19.610 -26.033  1.00  9.410          C  
ATOM   2394  O   PHE A 145      10.390  19.124 -26.424  1.00  9.380          O  
ATOM   2395  CB  PHE A 145       7.772  20.616 -27.630  1.00 13.100          C  
ATOM   2396  CG  PHE A 145       9.026  21.035 -28.341  1.00 13.100          C  
ATOM   2397  CD1 PHE A 145       9.458  20.362 -29.474  1.00 13.100          C  
ATOM   2398  CD2 PHE A 145       9.806  22.079 -27.851  1.00 13.100          C  
ATOM   2399  CE1 PHE A 145      10.636  20.719 -30.092  1.00 13.100          C  
ATOM   2400  CE2 PHE A 145      10.976  22.432 -28.465  1.00 13.100          C  
ATOM   2401  CZ  PHE A 145      11.395  21.750 -29.587  1.00 13.100          C  
ATOM   2402  H   PHE A 145       6.072  19.501 -26.002  1.00 11.030          H  
ATOM   2403  HA  PHE A 145       8.247  18.559 -27.518  1.00 11.300          H  
ATOM   2404 1HB  PHE A 145       6.986  20.427 -28.358  1.00 15.720          H  
ATOM   2405 2HB  PHE A 145       7.447  21.424 -26.973  1.00 15.720          H  
ATOM   2406  HD1 PHE A 145       8.863  19.536 -29.867  1.00 15.720          H  
ATOM   2407  HD2 PHE A 145       9.483  22.615 -26.956  1.00 15.720          H  
ATOM   2408  HE1 PHE A 145      10.973  20.178 -30.978  1.00 15.720          H  
ATOM   2409  HE2 PHE A 145      11.577  23.247 -28.063  1.00 15.720          H  
ATOM   2410  HZ  PHE A 145      12.327  22.027 -30.074  1.00 15.720          H  
ATOM   2411  N   ASN A 146       9.247  20.399 -24.953  1.00  9.640          N  
ATOM   2412  CA  ASN A 146      10.455  20.689 -24.208  1.00  9.870          C  
ATOM   2413  C   ASN A 146      11.075  19.414 -23.652  1.00  9.660          C  
ATOM   2414  O   ASN A 146      12.302  19.278 -23.648  1.00  9.950          O  
ATOM   2415  CB  ASN A 146      10.160  21.673 -23.095  1.00 13.730          C  
ATOM   2416  CG  ASN A 146       9.938  23.082 -23.598  1.00 13.730          C  
ATOM   2417  OD1 ASN A 146      10.343  23.448 -24.708  1.00 13.730          O  
ATOM   2418  ND2 ASN A 146       9.299  23.892 -22.790  1.00 13.730          N  
ATOM   2419  H   ASN A 146       8.353  20.804 -24.657  1.00 11.570          H  
ATOM   2420  HA  ASN A 146      11.178  21.135 -24.890  1.00 11.840          H  
ATOM   2421 1HB  ASN A 146       9.257  21.349 -22.568  1.00 16.470          H  
ATOM   2422 2HB  ASN A 146      10.978  21.673 -22.376  1.00 16.470          H  
ATOM   2423 1HD2 ASN A 146       9.123  24.837 -23.067  1.00 16.470          H  
ATOM   2424 2HD2 ASN A 146       8.982  23.566 -21.900  1.00 16.470          H  
ATOM   2425  N   SER A 147      10.240  18.468 -23.214  1.00  9.330          N  
ATOM   2426  CA  SER A 147      10.728  17.203 -22.690  1.00  9.350          C  
ATOM   2427  C   SER A 147      11.371  16.362 -23.801  1.00  9.180          C  
ATOM   2428  O   SER A 147      12.396  15.708 -23.584  1.00  9.410          O  
ATOM   2429  CB  SER A 147       9.605  16.466 -22.023  1.00 13.080          C  
ATOM   2430  OG  SER A 147       9.152  17.186 -20.896  1.00 13.080          O  
ATOM   2431  H   SER A 147       9.232  18.657 -23.192  1.00 11.200          H  
ATOM   2432  HA  SER A 147      11.489  17.411 -21.935  1.00 11.220          H  
ATOM   2433 1HB  SER A 147       8.782  16.311 -22.727  1.00 15.700          H  
ATOM   2434 2HB  SER A 147       9.980  15.502 -21.723  1.00 15.700          H  
ATOM   2435  HG  SER A 147       8.571  17.881 -21.268  1.00 15.700          H  
ATOM   2436  N   LEU A 148      10.783  16.375 -25.003  1.00  8.960          N  
ATOM   2437  CA  LEU A 148      11.387  15.645 -26.104  1.00  9.010          C  
ATOM   2438  C   LEU A 148      12.741  16.270 -26.423  1.00  9.280          C  
ATOM   2439  O   LEU A 148      13.707  15.543 -26.671  1.00  9.490          O  
ATOM   2440  CB  LEU A 148      10.504  15.707 -27.363  1.00 12.590          C  
ATOM   2441  CG  LEU A 148       9.136  14.958 -27.330  1.00 12.590          C  
ATOM   2442  CD1 LEU A 148       8.362  15.324 -28.583  1.00 12.590          C  
ATOM   2443  CD2 LEU A 148       9.339  13.463 -27.228  1.00 12.590          C  
ATOM   2444  H   LEU A 148       9.889  16.858 -25.126  1.00 10.750          H  
ATOM   2445  HA  LEU A 148      11.548  14.615 -25.801  1.00 10.810          H  
ATOM   2446 1HB  LEU A 148      10.288  16.757 -27.561  1.00 15.110          H  
ATOM   2447 2HB  LEU A 148      11.078  15.319 -28.203  1.00 15.110          H  
ATOM   2448  HG  LEU A 148       8.570  15.278 -26.479  1.00 15.110          H  
ATOM   2449 1HD1 LEU A 148       7.394  14.826 -28.568  1.00 15.110          H  
ATOM   2450 2HD1 LEU A 148       8.213  16.401 -28.615  1.00 15.110          H  
ATOM   2451 3HD1 LEU A 148       8.918  15.009 -29.462  1.00 15.110          H  
ATOM   2452 1HD2 LEU A 148       8.370  12.964 -27.203  1.00 15.110          H  
ATOM   2453 2HD2 LEU A 148       9.911  13.101 -28.083  1.00 15.110          H  
ATOM   2454 3HD2 LEU A 148       9.866  13.253 -26.321  1.00 15.110          H  
ATOM   2455  N   ALA A 149      12.821  17.614 -26.387  1.00  9.450          N  
ATOM   2456  CA  ALA A 149      14.070  18.320 -26.646  1.00  9.920          C  
ATOM   2457  C   ALA A 149      15.123  17.910 -25.613  1.00 10.120          C  
ATOM   2458  O   ALA A 149      16.291  17.730 -25.954  1.00 10.480          O  
ATOM   2459  CB  ALA A 149      13.845  19.821 -26.639  1.00 13.700          C  
ATOM   2460  H   ALA A 149      11.970  18.160 -26.216  1.00 11.340          H  
ATOM   2461  HA  ALA A 149      14.428  18.026 -27.636  1.00 11.900          H  
ATOM   2462 1HB  ALA A 149      14.779  20.330 -26.860  1.00 16.440          H  
ATOM   2463 2HB  ALA A 149      13.098  20.077 -27.393  1.00 16.440          H  
ATOM   2464 3HB  ALA A 149      13.488  20.130 -25.665  1.00 16.440          H  
ATOM   2465  N   GLU A 150      14.705  17.752 -24.348  1.00 10.060          N  
ATOM   2466  CA  GLU A 150      15.604  17.297 -23.294  1.00 10.490          C  
ATOM   2467  C   GLU A 150      16.178  15.926 -23.655  1.00 10.470          C  
ATOM   2468  O   GLU A 150      17.387  15.696 -23.519  1.00 10.930          O  
ATOM   2469  CB  GLU A 150      14.869  17.232 -21.948  1.00 14.510          C  
ATOM   2470  CG  GLU A 150      15.708  16.749 -20.795  1.00 14.510          C  
ATOM   2471  CD  GLU A 150      14.940  16.621 -19.497  1.00 14.510          C  
ATOM   2472  OE1 GLU A 150      13.817  17.078 -19.446  1.00 14.510          O  
ATOM   2473  OE2 GLU A 150      15.471  16.045 -18.565  1.00 14.510          O  
ATOM   2474  H   GLU A 150      13.743  18.014 -24.113  1.00 12.070          H  
ATOM   2475  HA  GLU A 150      16.426  18.005 -23.209  1.00 12.590          H  
ATOM   2476 1HB  GLU A 150      14.478  18.220 -21.701  1.00 17.420          H  
ATOM   2477 2HB  GLU A 150      14.029  16.574 -22.025  1.00 17.420          H  
ATOM   2478 1HG  GLU A 150      16.060  15.787 -21.070  1.00 17.420          H  
ATOM   2479 2HG  GLU A 150      16.570  17.402 -20.662  1.00 17.420          H  
ATOM   2480  N   ALA A 151      15.317  15.008 -24.115  1.00 10.090          N  
ATOM   2481  CA  ALA A 151      15.799  13.694 -24.520  1.00 10.270          C  
ATOM   2482  C   ALA A 151      16.803  13.814 -25.671  1.00 10.480          C  
ATOM   2483  O   ALA A 151      17.827  13.114 -25.679  1.00 10.950          O  
ATOM   2484  CB  ALA A 151      14.645  12.803 -24.930  1.00 14.310          C  
ATOM   2485  H   ALA A 151      14.315  15.238 -24.128  1.00 12.110          H  
ATOM   2486  HA  ALA A 151      16.298  13.245 -23.674  1.00 12.320          H  
ATOM   2487 1HB  ALA A 151      15.014  11.822 -25.206  1.00 17.170          H  
ATOM   2488 2HB  ALA A 151      13.957  12.717 -24.098  1.00 17.170          H  
ATOM   2489 3HB  ALA A 151      14.131  13.243 -25.779  1.00 17.170          H  
ATOM   2490  N   GLU A 152      16.532  14.718 -26.628  1.00 10.310          N  
ATOM   2491  CA  GLU A 152      17.436  14.932 -27.756  1.00 10.710          C  
ATOM   2492  C   GLU A 152      18.785  15.432 -27.269  1.00 11.220          C  
ATOM   2493  O   GLU A 152      19.826  14.992 -27.763  1.00 11.690          O  
ATOM   2494  CB  GLU A 152      16.859  15.930 -28.761  1.00 14.830          C  
ATOM   2495  CG  GLU A 152      15.655  15.439 -29.558  1.00 14.830          C  
ATOM   2496  CD  GLU A 152      15.064  16.526 -30.425  1.00 14.830          C  
ATOM   2497  OE1 GLU A 152      15.483  17.651 -30.282  1.00 14.830          O  
ATOM   2498  OE2 GLU A 152      14.206  16.235 -31.224  1.00 14.830          O  
ATOM   2499  H   GLU A 152      15.638  15.224 -26.586  1.00 12.370          H  
ATOM   2500  HA  GLU A 152      17.584  13.984 -28.267  1.00 12.850          H  
ATOM   2501 1HB  GLU A 152      16.566  16.832 -28.244  1.00 17.800          H  
ATOM   2502 2HB  GLU A 152      17.635  16.210 -29.471  1.00 17.800          H  
ATOM   2503 1HG  GLU A 152      15.965  14.609 -30.190  1.00 17.800          H  
ATOM   2504 2HG  GLU A 152      14.899  15.072 -28.871  1.00 17.800          H  
ATOM   2505  N   ASN A 153      18.774  16.319 -26.273  1.00 11.250          N  
ATOM   2506  CA  ASN A 153      20.014  16.850 -25.741  1.00 11.880          C  
ATOM   2507  C   ASN A 153      20.860  15.738 -25.132  1.00 12.210          C  
ATOM   2508  O   ASN A 153      22.084  15.740 -25.299  1.00 12.800          O  
ATOM   2509  CB  ASN A 153      19.727  17.933 -24.725  1.00 16.380          C  
ATOM   2510  CG  ASN A 153      19.200  19.198 -25.364  1.00 16.380          C  
ATOM   2511  OD1 ASN A 153      19.373  19.448 -26.566  1.00 16.380          O  
ATOM   2512  ND2 ASN A 153      18.550  20.011 -24.571  1.00 16.380          N  
ATOM   2513  H   ASN A 153      17.870  16.688 -25.961  1.00 13.500          H  
ATOM   2514  HA  ASN A 153      20.585  17.284 -26.556  1.00 14.260          H  
ATOM   2515 1HB  ASN A 153      18.995  17.574 -24.007  1.00 19.660          H  
ATOM   2516 2HB  ASN A 153      20.637  18.165 -24.175  1.00 19.660          H  
ATOM   2517 1HD2 ASN A 153      18.172  20.862 -24.932  1.00 19.660          H  
ATOM   2518 2HD2 ASN A 153      18.430  19.780 -23.607  1.00 19.660          H  
ATOM   2519  N   TYR A 154      20.221  14.756 -24.474  1.00 11.960          N  
ATOM   2520  CA  TYR A 154      20.987  13.650 -23.900  1.00 12.470          C  
ATOM   2521  C   TYR A 154      21.630  12.835 -25.024  1.00 12.660          C  
ATOM   2522  O   TYR A 154      22.795  12.437 -24.914  1.00 13.300          O  
ATOM   2523  CB  TYR A 154      20.111  12.748 -23.018  1.00 17.250          C  
ATOM   2524  CG  TYR A 154      19.601  13.420 -21.751  1.00 17.250          C  
ATOM   2525  CD1 TYR A 154      18.268  13.306 -21.426  1.00 17.250          C  
ATOM   2526  CD2 TYR A 154      20.448  14.163 -20.931  1.00 17.250          C  
ATOM   2527  CE1 TYR A 154      17.771  13.926 -20.313  1.00 17.250          C  
ATOM   2528  CE2 TYR A 154      19.943  14.786 -19.813  1.00 17.250          C  
ATOM   2529  CZ  TYR A 154      18.608  14.680 -19.507  1.00 17.250          C  
ATOM   2530  OH  TYR A 154      18.104  15.329 -18.391  1.00 17.250          O  
ATOM   2531  H   TYR A 154      19.208  14.849 -24.316  1.00 14.350          H  
ATOM   2532  HA  TYR A 154      21.797  14.064 -23.303  1.00 14.960          H  
ATOM   2533 1HB  TYR A 154      19.248  12.410 -23.593  1.00 20.700          H  
ATOM   2534 2HB  TYR A 154      20.676  11.863 -22.727  1.00 20.700          H  
ATOM   2535  HD1 TYR A 154      17.611  12.725 -22.051  1.00 20.700          H  
ATOM   2536  HD2 TYR A 154      21.508  14.268 -21.161  1.00 20.700          H  
ATOM   2537  HE1 TYR A 154      16.713  13.831 -20.064  1.00 20.700          H  
ATOM   2538  HE2 TYR A 154      20.603  15.375 -19.176  1.00 20.700          H  
ATOM   2539  HH  TYR A 154      17.118  15.392 -18.452  1.00 20.700          H  
ATOM   2540  N   PHE A 155      20.886  12.625 -26.121  1.00 12.210          N  
ATOM   2541  CA  PHE A 155      21.423  11.891 -27.266  1.00 12.530          C  
ATOM   2542  C   PHE A 155      22.639  12.595 -27.841  1.00 12.980          C  
ATOM   2543  O   PHE A 155      23.621  11.947 -28.219  1.00 13.600          O  
ATOM   2544  CB  PHE A 155      20.374  11.710 -28.361  1.00 17.410          C  
ATOM   2545  CG  PHE A 155      19.442  10.612 -28.106  1.00 17.410          C  
ATOM   2546  CD1 PHE A 155      18.123  10.824 -27.753  1.00 17.410          C  
ATOM   2547  CD2 PHE A 155      19.902   9.334 -28.213  1.00 17.410          C  
ATOM   2548  CE1 PHE A 155      17.296   9.765 -27.507  1.00 17.410          C  
ATOM   2549  CE2 PHE A 155      19.099   8.291 -27.971  1.00 17.410          C  
ATOM   2550  CZ  PHE A 155      17.787   8.486 -27.611  1.00 17.410          C  
ATOM   2551  H   PHE A 155      19.905  12.932 -26.113  1.00 14.650          H  
ATOM   2552  HA  PHE A 155      21.731  10.907 -26.919  1.00 15.040          H  
ATOM   2553 1HB  PHE A 155      19.804  12.621 -28.473  1.00 20.900          H  
ATOM   2554 2HB  PHE A 155      20.862  11.525 -29.295  1.00 20.900          H  
ATOM   2555  HD1 PHE A 155      17.746  11.829 -27.669  1.00 20.900          H  
ATOM   2556  HD2 PHE A 155      20.943   9.159 -28.495  1.00 20.900          H  
ATOM   2557  HE1 PHE A 155      16.258   9.938 -27.221  1.00 20.900          H  
ATOM   2558  HE2 PHE A 155      19.511   7.304 -28.061  1.00 20.900          H  
ATOM   2559  HZ  PHE A 155      17.140   7.629 -27.401  1.00 20.900          H  
ATOM   2560  N   ILE A 156      22.583  13.921 -27.906  1.00 12.810          N  
ATOM   2561  CA  ILE A 156      23.700  14.710 -28.400  1.00 13.390          C  
ATOM   2562  C   ILE A 156      24.918  14.544 -27.492  1.00 14.030          C  
ATOM   2563  O   ILE A 156      26.020  14.271 -27.966  1.00 14.650          O  
ATOM   2564  CB  ILE A 156      23.312  16.199 -28.525  1.00 18.510          C  
ATOM   2565  CG1 ILE A 156      22.250  16.348 -29.649  1.00 18.510          C  
ATOM   2566  CG2 ILE A 156      24.568  17.063 -28.801  1.00 18.510          C  
ATOM   2567  CD1 ILE A 156      21.527  17.689 -29.677  1.00 18.510          C  
ATOM   2568  H   ILE A 156      21.703  14.376 -27.635  1.00 15.370          H  
ATOM   2569  HA  ILE A 156      23.962  14.343 -29.394  1.00 16.070          H  
ATOM   2570  HB  ILE A 156      22.850  16.526 -27.597  1.00 22.220          H  
ATOM   2571 1HG1 ILE A 156      22.745  16.206 -30.608  1.00 22.220          H  
ATOM   2572 2HG1 ILE A 156      21.507  15.565 -29.531  1.00 22.220          H  
ATOM   2573 1HG2 ILE A 156      24.290  18.107 -28.879  1.00 22.220          H  
ATOM   2574 2HG2 ILE A 156      25.289  16.960 -27.992  1.00 22.220          H  
ATOM   2575 3HG2 ILE A 156      25.031  16.743 -29.735  1.00 22.220          H  
ATOM   2576 1HD1 ILE A 156      20.807  17.687 -30.493  1.00 22.220          H  
ATOM   2577 2HD1 ILE A 156      20.998  17.840 -28.739  1.00 22.220          H  
ATOM   2578 3HD1 ILE A 156      22.229  18.498 -29.825  1.00 22.220          H  
ATOM   2579  N   GLU A 157      24.724  14.653 -26.171  1.00 14.000          N  
ATOM   2580  CA  GLU A 157      25.833  14.536 -25.216  1.00 14.730          C  
ATOM   2581  C   GLU A 157      26.540  13.186 -25.319  1.00 15.190          C  
ATOM   2582  O   GLU A 157      27.765  13.102 -25.187  1.00 15.920          O  
ATOM   2583  CB  GLU A 157      25.329  14.712 -23.779  1.00 20.330          C  
ATOM   2584  CG  GLU A 157      24.898  16.122 -23.401  1.00 20.330          C  
ATOM   2585  CD  GLU A 157      24.319  16.185 -22.008  1.00 20.330          C  
ATOM   2586  OE1 GLU A 157      24.151  15.143 -21.417  1.00 20.330          O  
ATOM   2587  OE2 GLU A 157      24.048  17.263 -21.538  1.00 20.330          O  
ATOM   2588  H   GLU A 157      23.786  14.879 -25.826  1.00 16.800          H  
ATOM   2589  HA  GLU A 157      26.555  15.319 -25.434  1.00 17.680          H  
ATOM   2590 1HB  GLU A 157      24.472  14.057 -23.623  1.00 24.400          H  
ATOM   2591 2HB  GLU A 157      26.106  14.398 -23.083  1.00 24.400          H  
ATOM   2592 1HG  GLU A 157      25.766  16.777 -23.450  1.00 24.400          H  
ATOM   2593 2HG  GLU A 157      24.168  16.481 -24.118  1.00 24.400          H  
ATOM   2594  N   ASN A 158      25.773  12.140 -25.606  1.00 14.860          N  
ATOM   2595  CA  ASN A 158      26.301  10.791 -25.743  1.00 15.400          C  
ATOM   2596  C   ASN A 158      26.660  10.418 -27.186  1.00 15.550          C  
ATOM   2597  O   ASN A 158      26.832   9.233 -27.500  1.00 16.010          O  
ATOM   2598  CB  ASN A 158      25.328   9.792 -25.165  1.00 21.340          C  
ATOM   2599  CG  ASN A 158      25.251   9.869 -23.673  1.00 21.340          C  
ATOM   2600  OD1 ASN A 158      26.244  10.150 -22.983  1.00 21.340          O  
ATOM   2601  ND2 ASN A 158      24.087   9.608 -23.152  1.00 21.340          N  
ATOM   2602  H   ASN A 158      24.758  12.292 -25.642  1.00 17.830          H  
ATOM   2603  HA  ASN A 158      27.224  10.736 -25.166  1.00 18.480          H  
ATOM   2604 1HB  ASN A 158      24.332   9.990 -25.575  1.00 25.610          H  
ATOM   2605 2HB  ASN A 158      25.611   8.781 -25.456  1.00 25.610          H  
ATOM   2606 1HD2 ASN A 158      23.959   9.617 -22.161  1.00 25.610          H  
ATOM   2607 2HD2 ASN A 158      23.310   9.369 -23.741  1.00 25.610          H  
ATOM   2608  N   ASN A 159      26.715  11.414 -28.077  1.00 15.320          N  
ATOM   2609  CA  ASN A 159      27.090  11.260 -29.477  1.00 15.600          C  
ATOM   2610  C   ASN A 159      26.263  10.231 -30.233  1.00 15.570          C  
ATOM   2611  O   ASN A 159      26.784   9.511 -31.089  1.00 16.170          O  
ATOM   2612  CB  ASN A 159      28.566  10.913 -29.577  1.00 21.730          C  
ATOM   2613  CG  ASN A 159      29.450  12.001 -29.042  1.00 21.730          C  
ATOM   2614  OD1 ASN A 159      29.249  13.192 -29.316  1.00 21.730          O  
ATOM   2615  ND2 ASN A 159      30.439  11.615 -28.272  1.00 21.730          N  
ATOM   2616  H   ASN A 159      26.506  12.373 -27.781  1.00 18.380          H  
ATOM   2617  HA  ASN A 159      26.926  12.222 -29.966  1.00 18.720          H  
ATOM   2618 1HB  ASN A 159      28.768   9.993 -29.029  1.00 26.070          H  
ATOM   2619 2HB  ASN A 159      28.828  10.735 -30.617  1.00 26.070          H  
ATOM   2620 1HD2 ASN A 159      31.064  12.293 -27.882  1.00 26.070          H  
ATOM   2621 2HD2 ASN A 159      30.566  10.644 -28.072  1.00 26.070          H  
ATOM   2622  N   ASN A 160      24.975  10.158 -29.920  1.00 14.990          N  
ATOM   2623  CA  ASN A 160      24.027   9.280 -30.571  1.00 15.070          C  
ATOM   2624  C   ASN A 160      24.430   7.797 -30.630  1.00 15.080          C  
ATOM   2625  O   ASN A 160      24.122   7.143 -31.633  1.00 15.050          O  
ATOM   2626  CB  ASN A 160      23.779   9.811 -31.972  1.00 21.070          C  
ATOM   2627  CG  ASN A 160      23.165  11.183 -31.962  1.00 21.070          C  
ATOM   2628  OD1 ASN A 160      22.128  11.413 -31.338  1.00 21.070          O  
ATOM   2629  ND2 ASN A 160      23.795  12.107 -32.641  1.00 21.070          N  
ATOM   2630  H   ASN A 160      24.596  10.789 -29.210  1.00 17.990          H  
ATOM   2631  HA  ASN A 160      23.095   9.333 -30.006  1.00 18.080          H  
ATOM   2632 1HB  ASN A 160      24.710   9.842 -32.533  1.00 25.280          H  
ATOM   2633 2HB  ASN A 160      23.105   9.140 -32.499  1.00 25.280          H  
ATOM   2634 1HD2 ASN A 160      23.434  13.040 -32.670  1.00 25.280          H  
ATOM   2635 2HD2 ASN A 160      24.636  11.879 -33.131  1.00 25.280          H  
ATOM   2636  N   GLU A 161      25.048   7.248 -29.569  1.00 15.290          N  
ATOM   2637  CA  GLU A 161      25.434   5.826 -29.539  1.00 15.480          C  
ATOM   2638  C   GLU A 161      24.283   4.854 -29.832  1.00 15.850          C  
ATOM   2639  O   GLU A 161      24.453   3.918 -30.623  1.00 15.910          O  
ATOM   2640  OXT GLU A 161      23.135   5.211 -29.567  1.00 23.220          O  
ATOM   2641  CB  GLU A 161      26.046   5.454 -28.184  1.00 20.780          C  
ATOM   2642  CG  GLU A 161      26.541   3.991 -28.101  1.00 20.780          C  
ATOM   2643  CD  GLU A 161      27.179   3.640 -26.778  1.00 20.780          C  
ATOM   2644  OE1 GLU A 161      27.213   4.476 -25.911  1.00 20.780          O  
ATOM   2645  OE2 GLU A 161      27.637   2.530 -26.638  1.00 20.780          O  
ATOM   2646  H   GLU A 161      25.327   7.843 -28.780  1.00 18.350          H  
ATOM   2647  HA  GLU A 161      26.199   5.678 -30.300  1.00 18.580          H  
ATOM   2648 1HB  GLU A 161      26.892   6.112 -27.979  1.00 24.940          H  
ATOM   2649 2HB  GLU A 161      25.311   5.612 -27.395  1.00 24.940          H  
ATOM   2650 1HG  GLU A 161      25.697   3.321 -28.257  1.00 24.940          H  
ATOM   2651 2HG  GLU A 161      27.256   3.816 -28.905  1.00 24.940          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 -933.305 95.4746 730.752 -57.1336 18.204 36.0525 369.382 -393.678 -0.97662 -7.82388 -332.984 -37.5845 -131.657 -13.0082 -26.8892 -8.77285 0 0.71558 10.6366 76.2302 178.265 -24.4603 25.4774 -76.1578 -22.7202 90.5517 -435.41
ASN:NtermProteinFull_1 -0.82118 0.0331 0.87733 -0.18371 0.03423 0.28898 0.27485 -0.36457 -0.03617 -0.12574 -0.25624 0.2944 0 0 0 0 0 0.02926 0.00596 0 1.83478 0 0 -0.93687 0 0.02119 0.96962
ASN_2 -5.45231 1.01229 4.39905 -0.25825 0.04226 0.40065 1.92226 -2.19876 -0.03706 -0.13037 -1.91003 -0.66015 0 0 -1.54359 0 0 -0.01567 0.03813 0 2.34872 -0.00522 0 -0.93687 -0.18521 0.83986 -2.33029
PRO_3 -2.52302 0.50908 1.32003 -0.08617 0.00018 0.05348 0.62001 -0.61051 -0 -0 0.3699 0.66689 0 0 0 0 0 -0.1147 0.01228 0.62749 0 -0.52232 0 -2.4119 -0.38009 1.06219 -1.40718
ILE_4 -6.64636 0.81674 4.17795 -0.61753 0.39718 0.2297 2.6167 -2.35413 -0.00936 -0.10136 -2.56312 -0.3874 0 0 -1.10753 0 0 -0.01246 0.03997 0.36755 0 0.386 0 0.73287 0.57525 0.57899 -2.88034
SER_5 -4.94921 0.29241 5.18279 -0.02821 0 0.04469 2.6376 -2.43947 -0.00089 -0.00463 -2.91117 -0.97989 0 0 0 0 0 -0.04053 0.00599 0.20638 0 -0.01579 0.60035 -0.77834 0.45511 0.50526 -2.21757
SER_6 -3.01714 0.21889 3.92684 -0.0275 0 0.04269 1.33148 -1.76145 -0 -0 -0.17921 -1.11069 0 0 0 0 0 -0.02746 0.00168 0.33259 0 0.02542 0.61048 -0.77834 -0.49854 0.3067 -0.60357
LYS_7 -5.44991 0.35291 5.3895 -0.50911 0.16923 0.31077 2.4944 -2.48575 -0.00906 -0.11193 -1.80706 0.05872 0 0 0 0 0 -0.02898 0.0155 1.92208 0 -0.13749 0 -1.5107 -0.22703 0.29952 -1.26439
LEU_8 -10.6038 1.44142 5.08007 -0.5119 0.33951 0.11318 3.18009 -3.66597 -0 -0 -2.42624 0.26581 0 0 0 0 0 0.10638 0.08357 0.35025 0 -0.28023 0 0.18072 -0.19456 0.6129 -5.92878
THR_9 -5.22119 0.2298 6.19884 -0.19973 0.10078 0.07077 2.97163 -2.80819 -0.02745 -0.2374 -3.95121 -0.04498 0 0 0 0 0 0.03263 4e-05 0.05548 0 0.00107 2.3126 -1.0874 -0.05521 0.60662 -1.0525
GLU_10 -4.83245 0.19571 5.98758 -0.21316 0.02167 0.28397 2.64813 -2.78401 -0.00906 -0.11193 -1.99705 -0.57177 0 0 0 0 0 -0.02357 0.02232 0 3.00616 -0.23822 0 -2.7348 -0.16727 0.28855 -1.2292
TYR_11 -10.9301 1.79581 5.17785 -0.54334 0.06389 0.22292 3.66779 -3.60013 -0 -0 -3.74544 -0.28103 0 0 -0.44311 0 0 -0.03872 0.07905 0 2.88237 0.04285 0.47369 1.2797 -0.33835 0.75972 -3.47459
TYR_12 -11.3945 1.79507 5.36473 -0.63322 0.33513 0.32947 3.21694 -3.68699 -0.01719 -0.1423 -2.78132 -0.29788 0 0 0 0 0 0.14572 0.11326 0 2.80987 0.11426 0.05086 1.2797 -0.1816 0.93884 -2.64116
THR_13 -3.88815 0.24166 5.05736 -0.19202 0.0844 0.06503 2.23371 -2.35053 -0 -0 -2.48141 -0.02884 0 0 0 0 0 0.00869 0.0142 0.06087 0 -0.02239 2.29221 -1.0874 0.0491 0.50381 0.56031
ASN_14 -5.98968 0.32885 5.11824 -0.17792 0.01037 0.26544 2.47955 -2.70785 -0.00076 -0.00379 -1.87426 -0.3318 0 0 -0.69412 0 0 -0.0676 0.08229 0 1.48709 0.27244 0 -0.93687 0.14855 0.49664 -2.09518
PHE_15 -8.79273 0.88919 2.42284 -0.57622 0.0444 0.28939 1.83139 -2.4549 -0.01217 -0.11505 -1.46727 -0.08088 0 0 0 0 0 -0.03706 0.10363 0 1.99691 -0.14353 0 1.0402 -0.27977 0.57932 -4.7623
LYS_16 -2.50212 0.22821 2.75924 -0.34792 0.09688 0.23479 1.07327 -1.36522 -0.00459 -0.01938 -1.41467 -0.36119 0 0 0 0 0 -0.0997 0.01908 1.52063 0 -0.14423 0 -1.5107 -0.37932 0.81687 -1.40007
TYR_17 -6.78362 0.92741 3.41602 -0.58087 0.02837 0.2926 2.10501 -2.1226 -0.02756 -0.20455 -1.28912 -0.14929 0 0 0 -0.43607 0 -0.01133 1e-05 0 1.941 -0.26831 0.03801 1.2797 -0.25774 0.78571 -1.31724
LYS_18 -4.0256 0.40071 4.45517 -0.33466 0.04149 0.19422 1.93939 -1.86948 -0.00459 -0.01938 -4.10056 -0.17112 0 0 0 -0.83967 0 -0.01346 0.02324 1.57337 0 0.21472 0 -1.5107 0.15962 0.44739 -3.43989
ILE_19 -8.80276 1.77844 0.95869 -0.60061 0.53351 0.11172 1.28263 -1.86882 -0.01539 -0.0895 -1.21431 0.32744 0 0 0 0 0 0.01325 0.45776 1.12005 0 -0.50577 0 0.73287 0.24052 0.72704 -4.81324
LEU_20 -6.39201 0.78607 4.84374 -0.47472 0.24646 0.08669 2.46064 -2.60606 -0 -0 -2.18833 0.33247 0 0 0 0 0 0.00132 0.11967 0.32309 0 -0.17507 0 0.18072 -0.35289 1.2772 -1.53099
PRO_21 -3.83686 0.56682 2.59042 -0.07183 0 0.04441 1.59659 -1.22143 -0.03459 -0.31816 -0.08514 0.57071 0 0 0 0 0 -0.24467 0.04895 0.2352 0 -0.80721 0 -2.4119 -0.07533 1.03022 -2.42381
GLY_22 -2.76361 0.3597 2.16446 -6e-05 0 0 0.82712 -1.19773 -0 -0 0.08236 -0.38278 0 0 -0.43606 0 0 -0.10131 0 0 0 0.20535 0 0.83697 0.22296 0.39009 0.20746
GLY_23 -3.67032 0.22765 3.01767 -6e-05 0 0 1.53075 -1.70952 -0 -0 -2.08511 -0.37685 0 0 -0.8769 0 0 -0.16833 0 0 0 -1.4935 0 0.83697 -0.45995 0.20938 -5.01812
LYS_24 -5.53726 0.42603 6.06623 -0.37359 0.06209 0.21833 2.78394 -2.74626 -0 -0 -5.1535 0.35527 0 0 0 0 0 0.02118 0.06181 2.35222 0 -0.06539 0 -1.5107 -0.59106 0.30059 -3.33006
LEU_25 -6.7587 0.84003 1.27935 -0.51096 0.23164 0.10268 1.41838 -1.63304 -0 -0 -1.34936 0.34443 0 0 0 0 0 0.21888 0.09581 0.52997 0 -0.14603 0 0.18072 -0.38426 0.7476 -4.79286
ASN_26 -6.05947 0.57847 5.83019 -0.20752 0.01362 0.30241 2.92484 -2.87016 -0 -0 -2.78733 -0.70346 0 0 -1.14559 0 0 -0.00669 0.09816 0 3.02234 0.16246 0 -0.93687 -0.31619 0.81716 -1.28364
LYS_27 -3.19222 0.21511 3.73012 -0.29879 0.02394 0.13242 1.83725 -1.69083 -0 -0 -1.13364 -0.05121 0 0 0 0 0 0.00349 0.00421 1.70607 0 -0.08546 0 -1.5107 -0.29933 0.35188 -0.2577
GLY_28 -3.80671 0.38772 4.4078 -5e-05 0 0 1.97984 -2.11044 -0 -0 -1.02462 -0.4196 0 0 -1.14559 0 0 -0.1326 0 0 0 0.44429 0 0.83697 -0.17667 0.30196 -0.45768
LYS_29 -6.86845 0.48647 6.18886 -0.74333 0.16587 0.61101 2.63965 -2.77336 -0 -0 -1.12542 -0.15436 0 0 0 0 0 -0.02538 0.10672 2.51562 0 -0.03991 0 -1.5107 0.04594 0.44036 -0.0404
LEU_30 -7.34649 0.63786 3.65133 -0.45957 0.19626 0.10356 2.55343 -2.40238 -0 -0 -1.53354 0.17304 0 0 0 0 0 0.04365 0.10295 0.28795 0 -0.30538 0 0.18072 -0.21446 0.57203 -3.75902
LYS_31 -5.02273 0.33481 5.83631 -0.30115 0.02417 0.13077 2.59647 -2.67794 -0 -0 -2.43696 -0.02091 0 0 0 0 0 0.05321 0.01008 1.7686 0 0.01304 0 -1.5107 -0.35932 0.52073 -1.04152
ASP_32 -5.09146 0.20951 7.64088 -0.10797 0.00746 0.32921 3.88609 -3.29885 -0 -0 -5.91494 -0.42947 0 0 0 -0.83967 0 -0.04684 0.04048 0 1.72208 0.06108 0 -2.3716 -0.38764 0.42546 -4.16618
LEU_33 -8.5077 0.9796 4.1965 -0.48024 0.2024 0.10144 2.73773 -2.721 -0 -0 -1.94375 0.24396 0 0 0 0 0 0.03278 0.05248 0.51852 0 -0.24065 0 0.18072 -0.30097 0.53437 -4.41382
GLN_34 -6.33999 0.36883 6.00739 -0.26266 0.04564 0.19424 2.88399 -2.89633 -0 -0 -3.24034 -0.46156 0 0 0 0 0 -0.01261 5e-05 0 2.70021 -0.16669 0 -0.18838 -0.21886 0.40987 -1.1772
SER_35 -4.11225 0.19068 5.34405 -0.02747 0 0.06323 2.4668 -2.46708 -0 -0 -2.66628 -0.59471 0 0 0 0 0 -0.0181 0.00191 0.7111 0 0.33362 0.60009 -0.77834 -0.02411 0.2037 -0.77316
THR_36 -4.68825 0.22927 5.1876 -0.19973 0.12271 0.07143 2.57092 -2.51041 -0 -0 -2.92923 -0.02893 0 0 0 0 0 0.00496 0.00461 0.05344 0 0.00453 2.28369 -1.0874 0.23879 0.18987 -0.48211
VAL_37 -8.44001 1.06868 3.97255 -0.32681 0.38135 0.07491 2.47516 -2.89386 -0 -0 -1.8092 -0.25863 0 0 0 0 0 -0.07053 0.00211 0.12861 0 -0.29522 0 1.9342 0.0583 0.37718 -3.62119
THR_38 -5.61002 0.25861 6.37605 -0.20287 0.1142 0.07317 3.06815 -3.03516 -0.00029 -0.00197 -3.57316 -0.06863 0 0 0 0 0 0.01153 0.00114 0.07497 0 0.05302 2.29201 -1.0874 0.0219 0.37355 -0.86119
SER_39 -4.08458 0.26203 5.16261 -0.0278 0 0.06469 2.41761 -2.42721 -0 -2e-05 -2.57675 -0.58512 0 0 0 0 0 -0.01449 0.00046 0.71416 0 0.33914 0.60001 -0.77834 0.1877 0.21253 -0.53338
LEU_40 -5.06733 0.24256 4.73565 -0.46795 0.16125 0.10554 2.45021 -2.42355 -0 -0 -2.66603 0.2317 0 0 0 0 0 -0.04521 0.03595 0.341 0 -0.26754 0 0.18072 -0.06999 0.27699 -2.24603
LEU_41 -6.88846 0.60122 4.24948 -0.48639 0.19902 0.11198 2.73617 -2.71117 -0 -0 -2.64912 0.23321 0 0 0 0 0 0.03552 0.02403 0.46937 0 -0.22795 0 0.18072 -0.2082 0.38714 -3.94343
GLU_42 -5.04549 0.23318 6.14468 -0.20891 0.01859 0.27588 2.60547 -2.76014 -0.03014 -0.1473 -2.74764 -0.60567 0 0 0 0 0 0.01777 0.02342 0 3.08787 -0.24185 0 -2.7348 -0.29632 0.30817 -2.10323
LYS_43 -5.03056 0.34359 7.16427 -0.44741 0.05445 0.29171 3.34933 -3.04724 -0.00029 -0.00197 -4.64837 0.11521 0 0 0 0 0 -0.02141 0.00703 2.38662 0 0.05248 0 -1.5107 -0.36369 0.24068 -1.06628
THR_44 -4.90938 0.19204 6.05295 -0.20293 0.12663 0.07305 2.67122 -2.8213 -0.01654 -0.15116 -2.85601 -0.03666 0 0 0 0 0 0.00323 0.0179 0.0591 0 -0.00974 2.27438 -1.0874 -0.04218 0.24435 -0.41846
ARG_45 -6.12256 0.25856 6.21744 -0.54927 0.06677 0.33608 2.4046 -2.95465 -0.00752 -0.03475 -1.47049 0.19192 0 0 0 0 0 0.04883 0.07593 2.64125 0 -0.09542 0 -1.2888 -0.13929 0.23164 -0.18974
LYS_46 -4.5306 0.32564 5.27217 -0.30344 0.03215 0.13507 2.10496 -2.38187 -0.03014 -0.14728 -1.9165 -0.00785 0 0 0 0 0 -0.00055 0.10115 1.75959 0 0.02594 0 -1.5107 -0.38361 0.29115 -1.16474
GLU_47 -3.90628 0.30018 5.72838 -0.2176 0.02677 0.30535 2.52507 -2.40523 -0.01654 -0.15116 -3.17909 -0.60858 0 0 0 0 0 -0.04616 0.00748 0 3.0455 -0.3105 0 -2.7348 -0.50731 0.28778 -1.85675
ASN_48 -4.29401 0.20225 4.64435 -0.19749 0.04613 0.32316 2.50853 -2.25788 -0 -0 -2.77016 -0.42696 0 0 0 0 0 0.02102 0.00532 0 2.02661 -0.55273 0 -0.93687 -0.73154 0.30119 -2.08908
ASN_49 -3.69719 0.42131 3.79145 -0.25754 0.01716 0.39297 1.79174 -1.84531 -0 -0 -0.40389 -0.42319 0 0 0 0 0 0.03153 0.00039 0 2.4651 0.18752 0 -0.93687 -0.41133 0.74839 1.87222
PRO_50 -2.31453 0.28478 1.28675 -0.12945 0.03566 0.08104 0.54624 -0.67 -0 -0 0.13007 0.53194 0 0 0 0 0 -0.0012 0.01419 0.12724 0 0.08711 0 -2.4119 0.26534 1.03698 -1.09976
LYS_51 -3.13652 0.15805 3.06316 -0.34701 0.04187 0.14231 1.79966 -1.40671 -0.00752 -0.03475 -1.46707 0.18494 0 0 0 0 0 0.01571 0.00371 1.99078 0 -0.03844 0 -1.5107 0.11131 0.53011 0.09289
TYR_52 -4.21815 0.26589 2.51719 -1.064 0.11393 0.58563 0.61054 -1.35184 -0 -0 0.21739 -0.37191 0 0 0 0 0 0.03824 0.00852 0 1.55092 -0.44071 0.00049 1.2797 -0.29844 0.16935 -0.38726
LYS_53 -4.33491 0.40385 5.44409 -0.48035 0.14325 0.3235 1.93886 -2.26019 -0.00612 -0.069 -2.87712 -0.28094 0 0 -1.31259 0 0 -0.03261 0.32168 2.96172 0 -0.2415 0 -1.5107 0.00546 0.54087 -1.32275
SER_54 -2.9845 0.17031 2.15274 -0.02741 0 0.06209 0.69095 -1.15264 -0.00983 -0.08084 0.55458 -0.50998 0 0 0 0 0 -0.0145 0.02761 0.21864 0 -0.37464 0.65189 -0.77834 -0.17159 0.65013 -0.92533
ASP_55 -4.35673 0.31112 6.24602 -0.23228 0.0952 0.74646 3.57899 -2.66072 -0 -0 -4.49148 -1.19894 0 0 -0.95396 0 0 -0.07752 0.04013 0 2.3527 -0.41386 0 -2.3716 -0.32797 0.35596 -3.35847
SER_56 -2.49098 0.05263 3.52298 -0.0283 0.00024 0.04461 1.28773 -1.62383 -0.00371 -0.01183 -0.44292 -1.01115 0 0 0 0 0 -0.05526 0.0086 0.17868 0 -0.21599 0.61013 -0.77834 -0.37194 0.42158 -0.90709
ASP_57 -3.29667 0.23892 4.93448 -0.10086 0.00056 0.3008 2.30117 -2.22785 -0 -0 -1.75433 -0.51742 0 0 -0.36973 0 0 0.29868 0.00532 0 2.23292 -0.21494 0 -2.3716 -0.45002 0.49958 -0.49099
PHE_58 -8.63163 1.16206 4.63045 -0.71983 0.25254 0.25862 2.91396 -2.86797 -0 -0 -3.48175 -0.16126 0 0 -0.58424 0 0 -0.00783 0.02276 0 3.05565 -0.47998 0 1.0402 -0.06028 0.72317 -2.93537
TYR_59 -7.83215 0.85704 6.94301 -1.01232 0.13327 0.43448 3.27033 -3.48892 -0.01966 -0.11648 -3.42463 -0.26726 0 0 0 -0.48651 0 0.01094 0.1706 0 1.73654 -0.44188 0.16584 1.2797 0.11704 1.05466 -0.91637
GLU_60 -3.95386 0.18065 4.63855 -0.34743 0.09884 0.41497 1.92858 -2.24592 -0.00377 -0.06081 -1.63113 -0.62976 0 0 0 0 0 -0.03257 0.00184 0 3.08746 -0.1203 0 -2.7348 -0.0687 0.69262 -0.78554
VAL_61 -4.64899 0.35395 4.27557 -0.30966 0.24814 0.07118 2.12236 -2.30777 -0 -0 -1.79992 -0.21218 0 0 0 0 0 -0.06131 0.04309 0.13616 0 -0.35776 0 1.9342 -0.17819 0.25917 -0.43197
PHE_62 -9.87807 1.17547 3.12815 -0.93222 0.07076 0.30295 2.96319 -2.8089 -0 -0 -2.44652 -0.01143 0 0 0 0 0 0.0003 0.00674 0 1.7919 -0.5102 0 1.0402 0.02902 0.25699 -5.82166
GLU_63 -6.51509 0.7183 6.63049 -0.3179 0.06289 0.31852 3.1243 -3.27013 -0.01257 -0.12198 -3.87709 -0.52089 0 0 0 -0.48651 0 -0.00812 0.04369 0 3.93717 -0.00316 0 -2.7348 0.06217 0.41059 -2.56013
GLU_64 -3.79088 0.15818 4.80566 -0.33833 0.08029 0.39951 2.13145 -2.25532 -0.01966 -0.11648 -1.88604 -0.63916 0 0 0 0 0 -0.00922 0.00364 0 3.17866 -0.16417 0 -2.7348 -0.20154 0.38342 -1.01478
GLY_65 -4.36055 0.27099 4.11704 -4e-05 0 0 1.92444 -2.26524 -0 -0 -2.25855 -0.39753 0 0 0 0 0 -0.08875 0 0 0 0.13671 0 0.83697 0.39393 0.1938 -1.49679
VAL_66 -7.66112 0.81285 3.71902 -0.35917 0.18862 0.08762 2.69307 -2.80761 -0 -0 -2.30679 -0.09196 0 0 0 0 0 -0.06082 0.01203 0.89753 0 -0.02989 0 1.9342 0.49209 0.42492 -2.0554
VAL_67 -6.2164 0.51567 4.52217 -0.31413 0.2252 0.07238 2.46512 -2.76903 -0 -0 -2.41694 -0.19453 0 0 0 0 0 -0.06255 0.00536 0.05153 0 -0.34703 0 1.9342 -0.1237 0.5249 -2.12776
GLU_68 -4.58467 0.2916 4.94504 -0.3463 0.10094 0.41231 2.38573 -2.42918 -0.02261 -0.18248 -2.34297 -0.64256 0 0 0 0 0 -0.0283 0.00165 0 3.16709 -0.11124 0 -2.7348 -0.18327 0.35365 -1.95038
LEU_69 -8.87734 0.98465 4.58297 -0.52057 0.29796 0.12998 2.8464 -3.05979 -0 -0 -2.35765 0.24735 0 0 0 0 0 0.19079 0.03533 0.31841 0 -0.2994 0 0.18072 -0.32825 0.65043 -4.97801
MET_70 -9.26518 0.95082 5.24927 -0.33362 0.05317 0.09749 2.85184 -3.03289 -0 -0 -2.37058 -0.06802 0 0 0 0 0 -0.00023 0.05746 1.74607 0 0.00291 0 0.60916 -0.17192 0.73541 -2.88885
GLN_71 -5.4325 0.30243 6.0315 -0.26178 0.05176 0.21229 2.4373 -2.9235 -0.03438 -0.28434 -1.74809 -0.46742 0 0 0 0 0 0.11305 0.08169 0 2.73715 -0.08733 0 -0.18838 -0.12918 0.39564 0.8059
VAL_72 -5.96555 0.50069 4.9073 -0.31273 0.23207 0.07219 2.79272 -2.74908 -0 -0 -1.95408 -0.15131 0 0 0 0 0 -0.05597 0.00899 0.0523 0 -0.3026 0 1.9342 -0.16111 0.24264 -0.90934
PHE_73 -9.9207 1.36179 4.2242 -0.54269 0.33916 0.21573 3.4348 -3.27689 -0 -0 -2.91251 -0.1855 0 0 0 0 0 0.07302 0.33626 0 4.37116 -0.09382 0 1.0402 -0.13848 0.43174 -1.24254
GLU_74 -5.23641 0.33422 6.46144 -0.21077 0.03219 0.29899 2.5812 -2.9991 -0.02058 -0.16302 -2.18731 -0.58714 0 0 0 0 0 0.11067 0.01932 0 3.02199 -0.20603 0 -2.7348 -0.36414 0.49711 -1.35215
ASP_75 -3.01589 0.22839 4.11271 -0.10673 0.00795 0.32486 1.53474 -1.88294 -0 -0 -0.55901 -0.40525 0 0 0 0 0 -0.06068 0.01561 0 1.73482 0.01669 0 -2.3716 -0.4949 0.36836 -0.55287
LEU_76 -3.84538 0.38197 2.93417 -0.50636 0.17578 0.1506 1.66586 -1.66817 -0 -0 -1.12835 0.1337 0 0 0 0 0 -0.07766 0.03398 0.08551 0 -0.09915 0 0.18072 -0.48117 0.4088 -1.65517
GLY_77 -2.03016 0.1511 2.84209 -6e-05 0 0 1.36888 -1.41684 -0 -0 -1.35548 -0.339 0 0 0 0 0 -0.18094 0 0 0 -1.53846 0 0.83697 -0.27882 0.48054 -1.46018
VAL_78 -5.42947 0.80231 3.09778 -0.30286 0.29806 0.07539 1.4236 -2.17224 -0 -0 -0.49453 -0.47539 0 0 0 0 0 0.08944 0.02449 0.06822 0 0.10414 0 1.9342 0.14365 0.64175 -0.17145
ASP_79 -3.94704 0.22986 5.44049 -0.10658 0.00619 0.32122 2.56423 -2.24252 -0 -0 -4.18861 -0.4653 0 0 0 0 0 -0.02555 5e-05 0 1.71023 0.06112 0 -2.3716 -0.04356 0.49579 -2.56159
SER_80 -4.03887 0.47798 2.23216 -0.03102 0 0.07183 0.52256 -1.4328 -0.01173 -0.19476 -0.38337 -0.16961 0 0 0 0 0 0.00731 0.0016 0.15568 0 -0.44121 0.6632 -0.77834 -0.33069 0.26216 -3.41791
ILE_81 -7.102 0.35242 0.48262 -0.60914 0.37381 0.11351 1.16535 -1.37598 -0 -0 -0.51196 0.51643 0 0 -0.9564 0 0 -0.08085 0.04974 0.89275 0 -0.54099 0 0.73287 -0.40442 0.39971 -6.50254
THR_82 -5.23616 0.49538 4.59421 -0.11275 0.09317 0.08058 2.72222 -2.47794 -0.01281 -0.20984 -1.34409 -0.87602 0 0 -0.66937 0 0 -0.00517 0.03311 0.10504 0 -0.63304 2.31461 -1.0874 -0.41574 0.41007 -2.23194
PHE_83 -7.27436 0.6756 3.57907 -0.99867 0.15301 0.30918 1.64934 -2.2438 -0.01138 -0.08054 -0.43546 -0.49597 0 0 0 0 0 -0.07515 0.0912 0 2.94299 0.26789 0 1.0402 -0.25355 0.34673 -0.81368
GLU_84 -4.94683 0.66113 4.71096 -0.33235 0.07078 0.38552 2.06329 -2.36128 -0.00755 -0.11666 -1.00179 -0.62718 0 0 0 0 0 -0.00033 0.01696 0 3.25867 -0.07052 0 -2.7348 -0.14797 0.30171 -0.87826
ALA_85 -6.1477 0.28381 3.56536 -0.02133 0 0 2.79323 -2.68927 -0 -0 -1.17819 -0.36849 0 0 -0.66937 0 0 -0.03952 0 0 0 -0.28345 0 1.8394 -0.24133 0.21068 -2.94616
MET_86 -10.6225 1.36823 5.74709 -0.35399 0.1485 0.02887 3.15979 -3.37169 -0 -0 -2.24505 0.02449 0 0 0 0 0 0.01287 0.03665 1.06311 0 0.08597 0 0.60916 -0.11269 0.3327 -4.08849
ASP_87 -5.2999 0.14541 7.40955 -0.10287 0.00678 0.31002 3.10031 -3.2551 -0.01109 -0.09005 -3.94357 -0.29743 0 0 0 -0.51298 0 0.07597 0.00108 0 1.71172 0.14987 0 -2.3716 -0.06639 0.40232 -2.63796
ILE_88 -7.01828 0.67247 5.48387 -0.50648 0.43719 0.10232 2.92128 -3.01261 -0 -0 -2.6765 0.0183 0 0 0 0 0 -0.0593 0.05132 0.51734 0 -0.4436 0 0.73287 -0.15039 0.34222 -2.588
PHE_89 -13.0167 2.23582 3.97203 -0.58474 0.20284 0.26905 3.27664 -3.75487 -0 -0 -2.35405 -0.19801 0 0 0 0 0 -0.01598 0.18445 0 3.6743 -0.41813 0 1.0402 0.01684 0.70779 -4.76249
LEU_90 -8.74239 0.85023 4.3833 -0.52166 0.33356 0.11745 3.23517 -3.14834 -0 -0 -2.81274 0.00492 0 0 0 0 0 0.18712 0.06673 3.31331 0 -0.27477 0 0.18072 -0.17823 0.88965 -2.11599
LYS_91 -4.07976 0.23179 5.30944 -0.2969 0.03067 0.13044 2.20242 -2.37041 -0 -0 -1.88281 -0.02031 0 0 0 0 0 -0.02392 0.00108 1.80353 0 0.02655 0 -1.5107 -0.29186 0.54178 -0.19897
GLN_92 -6.25902 0.46181 4.62918 -0.25054 0.0214 0.17127 2.68126 -2.57161 -0 -0 -2.35024 -0.33564 0 0 -0.73317 0 0 -0.04999 0.02358 0 2.72322 -0.15637 0 -0.18838 -0.27342 0.49635 -1.96032
PHE_93 -10.0148 1.9191 2.49277 -0.90606 0.09269 0.49356 1.62043 -2.7004 -0 -0 -1.50964 -0.71309 0 0 0 0 0 0.04099 0.27496 0 3.7716 -0.18438 0 1.0402 -0.41851 1.1355 -3.56508
ARG_94 -3.72064 0.29945 4.10654 -0.6988 0.33885 0.49967 1.86414 -1.97502 -0 -0 -2.27652 -0.01126 0 0 -0.73317 0 0 -0.00256 0.03835 2.61101 0 -0.16397 0 -1.2888 -0.27588 1.6081 0.21949
PHE_95 -7.62004 1.23477 1.99912 -0.52411 0.0989 0.2185 1.82798 -1.90983 -0 -0 -2.01653 -0.184 0 0 0 0 0 0.61217 0.69538 0 2.85834 -0.13437 0 1.0402 0.03065 1.56965 -0.20322
ASP_96 -2.82046 0.37361 2.36153 -0.25553 0.06193 0.95154 0.72889 -1.12701 -0 -0 -1.91518 -1.38961 0 0 0 0 0 0.00469 0.41893 0 1.98655 -0.10787 0 -2.3716 0.15726 1.38517 -1.55717
LEU_97 -7.09052 1.53398 2.33619 -0.46146 0.23235 0.08601 0.94311 -1.80246 -9e-05 -0.00219 -0.60135 0.10544 0 0 0 0 0 0.01132 0.04132 0.65067 0 -0.10236 0 0.18072 0.05306 1.44807 -2.43822
PRO_98 -4.45129 0.57104 2.94035 -0.16898 2e-05 0.1158 1.02774 -1.10738 -0 -0 -1.25883 0.10525 0 0 0 0 0 0.08262 0.03089 0.85968 0 -0.88243 0 -2.4119 -0.42934 1.14442 -3.83234
GLU_99 -2.62645 0.1459 3.09704 -0.31936 0.06604 0.40326 1.06209 -1.32225 -0.01155 -0.05425 -1.3289 -0.34247 0 0 -0.62082 0 0 -0.07288 0.00567 0 2.78434 0.07166 0 -2.7348 -0.41053 0.64424 -1.56401
ASN_100 -2.97317 0.17329 3.77781 -0.19667 0.03977 0.32892 1.22385 -1.57384 -0.01155 -0.05425 -0.9416 -1.06045 0 0 -0.22968 0 0 -0.05846 0.01954 0 1.85244 -1.02921 0 -0.93687 -0.47472 0.52059 -1.60425
ASN_101 -8.31402 1.07084 7.84204 -0.15813 0.00794 0.20591 3.68525 -3.57444 -0 -0 -2.95607 -0.64411 0 0 -1.48548 0 0 0.02388 0.07783 0 2.34573 -0.24247 0 -0.93687 -0.36416 0.49521 -2.92112
ALA_102 -4.65849 0.61157 2.54986 -0.02396 0 0 2.1258 -1.88681 -0 -0 -1.88062 -0.38407 0 0 -1.02339 0 0 -0.07217 0 0 0 -0.3568 0 1.8394 -0.23906 0.61073 -2.78801
TYR_103 -10.3968 1.62556 4.52548 -0.77856 0.09513 0.38904 3.09229 -2.98663 -0 -0 -1.14076 -0.19028 0 0 0 0 0 -0.04686 0.01056 0 2.50257 0.21588 0.00071 1.2797 -0.45426 0.81691 -1.44031
LYS_104 -9.1338 1.00028 11.3158 -0.4654 0.10165 0.27343 4.60703 -4.74789 -0 -0 -6.81153 0.02312 0 0 0 0 0 0.05072 0.18648 2.00945 0 -0.1351 0 -1.5107 -0.26103 1.00855 -2.48898
ILE_105 -6.29495 0.4882 4.52316 -0.48851 0.32144 0.09642 2.50162 -2.64755 -0.00234 -0.01261 -1.7297 0.05617 0 0 0 0 0 -0.03578 0.00157 0.4802 0 -0.44913 0 0.73287 -0.06103 0.71551 -1.80443
MET_106 -8.0099 0.81202 4.78067 -0.62779 0.10245 0.32636 2.40137 -2.75769 -0.00742 -0.04377 -2.32541 -0.03631 0 0 0 0 0 0.04368 0.16918 1.83045 0 0.09579 0 0.60916 0.28345 0.44425 -1.90946
TYR_107 -9.40433 1.07742 4.83883 -0.8253 0.03861 0.28812 3.5615 -3.22993 -0.00543 -0.06481 -3.64353 -0.27801 0 0 0 -0.51298 0 -0.01594 0.43955 0 1.9725 -0.16143 0.01972 1.2797 0.19532 0.56774 -3.86268
GLN_108 -6.5628 0.59159 5.75406 -0.26629 0.05243 0.21621 2.40555 -2.91486 -0.01166 -0.14617 -2.91274 -0.47261 0 0 0 0 0 -0.02152 0.18303 0 2.66983 -0.08917 0 -0.18838 -0.14303 0.54228 -1.31426
GLN_109 -5.47232 0.33885 5.46727 -0.63408 0.06858 0.64072 2.71466 -2.6037 -0 -0 -2.87676 -0.33716 0 0 0 0 0 -0.0049 0.07964 0 2.83119 -0.07098 0 -0.18838 -0.17742 0.26078 0.03599
TYR_110 -10.3389 1.29194 4.43947 -0.59249 0.01193 0.1582 3.26191 -3.02524 -0.00234 -0.01261 -2.63968 -0.34184 0 0 0 0 0 0.03941 0.683 0 1.97633 -0.31264 0.00585 1.2797 -0.00756 0.87025 -3.25537
GLN_111 -9.48287 0.73394 6.83543 -0.42271 0.10677 0.28488 3.06376 -3.61233 -0.02734 -0.2614 -2.91688 -0.62358 0 0 0 0 0 -0.00727 0.11258 0 3.72917 -0.0562 0 -0.18838 -0.04256 0.96884 -1.80614
GLY_112 -4.60496 0.38759 4.61325 -5e-05 0 0 2.33259 -2.51028 -0 -0 -2.2273 -0.40348 0 0 0 0 0 -0.07929 0 0 0 0.25306 0 0.83697 0.44302 0.23422 -0.72465
LYS_113 -5.72565 0.4669 5.31777 -0.36176 0.05183 0.18861 2.53563 -2.53421 -0.0168 -0.0952 -2.80067 0.30029 0 0 0 0 0 0.31246 0.05329 2.48468 0 -0.02958 0 -1.5107 0.30586 0.3443 -0.71294
LEU_114 -9.2435 0.80929 5.02292 -0.48651 0.22358 0.11858 3.11996 -3.41337 -0 -0 -2.59914 0.2176 0 0 0 0 0 0.01631 0.19399 0.35602 0 -0.27853 0 0.18072 -0.38957 0.60965 -5.54199
THR_115 -7.16246 0.34792 6.71908 -0.19632 0.0568 0.06897 3.23183 -3.47623 -0.01111 -0.13255 -3.33262 -0.03846 0 0 0 0 0 0.23175 0.00523 0.08263 0 0.04115 2.31701 -1.0874 -0.11176 0.48014 -1.96639
ASN_116 -7.32105 0.85238 6.67931 -0.33526 0.01292 0.63159 3.15486 -3.45182 -0.01916 -0.11928 -2.07481 -0.05957 0 0 0 -0.43607 0 0.00869 0.23454 0 2.39267 0.56012 0 -0.93687 0.42992 0.30804 0.51115
LEU_117 -8.96601 1.38631 4.22631 -0.76385 0.47034 0.34701 2.85811 -2.96766 -0 -0 -2.40817 0.15421 0 0 0 0 0 -0.02113 0.25473 0.92396 0 -0.22519 0 0.18072 0.3146 0.42956 -3.80612
ASN_118 -7.85068 0.67069 7.89197 -0.18483 0.04389 0.27251 3.63138 -3.9278 -0.01089 -0.07046 -3.23817 -0.30494 0 0 -0.9564 0 0 0.10537 0.03775 0 1.43983 0.34904 0 -0.93687 -0.05903 0.595 -2.50264
ASN_119 -5.0056 0.19182 6.163 -0.17792 0.09138 0.26462 2.92392 -2.90748 -0.03781 -0.29965 -2.39518 -0.29129 0 0 0 -1.35792 0 0.13422 0.02424 0 1.45726 0.4518 0 -0.93687 0.08283 0.63897 -0.98567
LEU_120 -7.5705 0.68945 3.58435 -0.66664 0.25195 0.17034 2.64919 -2.63676 -0.00012 -0.00083 -2.32968 0.27584 0 0 0 0 0 -0.03954 0.0364 2.99762 0 -0.25036 0 0.18072 -0.02954 0.6344 -2.05371
LEU_121 -9.83295 1.22879 5.13144 -0.48653 0.16971 0.11409 3.32768 -3.36982 -0 -0 -2.89152 0.22866 0 0 0 0 0 -0.04462 0.00166 0.32926 0 -0.275 0 0.18072 -0.25983 0.74141 -5.70685
LYS_122 -4.70435 0.26626 5.96647 -0.29111 0.02272 0.12256 2.65626 -2.65526 -0.03215 -0.24452 -3.39847 0.00511 0 0 0 0 0 -0.02703 0.04434 1.76685 0 0.03731 0 -1.5107 -0.29419 0.6628 -1.6071
ASP_123 -5.67452 0.48279 6.06443 -0.11155 0.01382 0.34521 2.36943 -2.86903 -0 -0 -2.78054 -0.1886 0 0 0 0 0 0.17151 0.00187 0 2.12374 -0.29853 0 -2.3716 -0.29834 0.50104 -2.51888
ILE_124 -10.4555 2.04745 3.15211 -0.49379 0.38975 0.09572 2.33052 -2.93996 -0.0069 -0.11658 -1.83903 0.10466 0 0 0 0 0 -0.05428 0.0298 0.52427 0 -0.50385 0 0.73287 -0.10935 0.77242 -6.33966
GLN_125 -6.05138 0.54251 5.14008 -0.27158 0.07392 0.21766 2.19051 -2.66578 -0.03205 -0.35449 -2.05171 -0.52161 0 0 -0.8769 0 0 -0.05657 0.19669 0 2.79224 -0.25215 0 -0.18838 -0.13911 0.74738 -1.56072
SER_126 -3.81971 0.29862 4.36169 -0.03557 0.00717 0.02668 1.42816 -1.93323 -0.00044 -0.00701 -1.65176 -0.00216 0 0 0 0 0 -0.04807 0.01544 0.82902 0 -0.28448 1.74536 -0.77834 -0.53434 0.46208 0.07909
ASN_127 -3.60323 0.34848 3.13895 -0.35045 0.05696 0.7189 1.43755 -1.66644 -0.0069 -0.11658 -0.86064 -0.85457 0 0 0 0 0 -0.11122 0.08521 0 1.74345 -1.00178 0 -0.93687 -0.79004 0.32305 -2.44616
LYS_128 -3.1196 0.14982 3.36526 -0.31047 0.03938 0.16092 0.86017 -1.39896 -0.00044 -0.00701 -0.53117 -0.20567 0 0 0 0 0 -0.02248 0.01324 1.85029 0 -0.22761 0 -1.5107 -0.44457 0.2221 -1.11749
ILE_129 -8.44432 2.16536 1.52262 -0.56106 0.81133 0.10508 1.37581 -1.87242 -0 -0 -1.07726 0.28457 0 0 -0.44311 0 0 0.18766 0.29084 1.30735 0 0.26737 0 0.73287 -0.07587 0.7007 -2.72249
ASN_130 -5.83265 0.96377 4.41429 -0.22462 0.00536 0.33392 2.6865 -2.38229 -0 -0 -1.42059 -0.42181 0 0 -1.9519 0 0 -0.0511 0.00239 0 2.56939 0.24695 0 -0.93687 -0.12677 1.68258 -0.44345
PRO_131 -5.04492 0.81716 1.9379 -0.08513 0.00023 0.05263 1.13899 -1.19173 -0 -0 -0.27491 0.64892 0 0 -0.69412 0 0 -0.16909 0.01599 0.59515 0 -0.435 0 -2.4119 -0.2683 1.58187 -3.78624
TYR_132 -5.64281 0.48914 2.80981 -0.60032 0.02701 0.32707 0.86914 -1.75504 -0.01708 -0.06488 -0.70672 -0.11578 0 0 -1.10925 0 0 0.11701 0.01023 0 2.2437 -0.36427 7e-05 1.2797 0.56847 0.70936 -0.92543
LYS_133 -4.14858 0.46006 2.73448 -0.47996 0.11758 0.27859 0.81935 -1.41444 -0 -0 -0.50903 -0.18066 0 0 -0.84265 0 0 -0.00469 0.01474 2.00147 0 0.26201 0 -1.5107 0.97131 0.39724 -1.03389
ILE_134 -5.99298 0.95529 1.57496 -0.71226 0.49274 0.27843 1.32707 -1.62152 -0.01634 -0.06151 -1.47694 -0.27422 0 0 0 0 0 -0.03528 0.12557 0.91403 0 -0.25246 0 0.73287 0.09691 0.76909 -3.17654
ASN_135 -2.85879 0.49992 1.9404 -0.26882 0.01623 0.41483 0.38744 -1.12547 -0 -0 0.42878 -0.42946 0 0 0 0 0 0.30342 0.00855 0 2.39136 0.06329 0 -0.93687 -0.20718 1.47264 2.10029
PRO_136 -5.08958 0.52828 2.801 -0.08748 0.00085 0.05437 0.50206 -1.15043 -0 -0 0.77678 0.66293 0 0 0 0 0 -0.12946 0.00108 0.60026 0 -0.54282 0 -2.4119 -0.28019 1.34573 -2.41854
PHE_137 -4.1381 0.6169 2.96494 -0.74553 0.14981 0.3383 1.15154 -1.56843 -0 -0 -1.42009 -0.78118 0 0 0 0 0 -0.03626 0.73319 0 3.36786 0.41506 0 1.0402 0.18906 1.16962 3.4469
LYS_138 -3.37973 0.36284 3.54877 -0.27704 0.02625 0.12286 0.6245 -1.40473 -2e-05 -0.00041 -0.07185 -0.30655 0 0 0 0 0 0.00958 0.00761 1.90839 0 0.50235 0 -1.5107 0.75054 1.14973 2.0624
ASN_139 -3.61037 0.44647 4.13593 -0.25974 0.03315 0.40322 2.38493 -1.9686 -0 -0 -1.86397 -0.57346 0 0 -1.14052 0 0 -0.01447 1e-05 0 2.40109 -0.02927 0 -0.93687 0.54114 0.62995 0.57862
TYR_140 -4.42268 0.48097 3.69824 -1.00714 0.15155 0.38495 2.1886 -2.0465 -0 -0 -1.27374 -0.37675 0 0 0 0 0 -0.20985 0.02309 0 2.0254 0.34834 3e-05 1.2797 0.2424 0.34538 1.83201
SER_141 -4.43224 0.40486 4.67035 -0.02972 0 0.04981 2.29322 -2.34186 -0.00187 -0.01815 -1.68471 -0.99796 0 0 -1.14052 0 0 -0.04534 0.0393 0.16287 0 -0.23643 0.62601 -0.77834 -0.22673 0.21846 -3.46899
ASN_142 -5.17536 0.43439 5.79545 -0.17993 0.03227 0.27195 2.81057 -2.68671 -0.00187 -0.01815 -1.65961 -0.30689 0 0 0 0 0 0.02564 1e-05 0 1.50611 0.14128 0 -0.93687 -0.31134 0.17941 -0.07964
LEU_143 -6.87403 0.6259 4.94424 -0.90064 0.53678 0.3719 2.91647 -2.74184 -0 -0 -2.35964 0.04282 0 0 0 0 0 -0.02871 0.02632 1.92664 0 -0.20175 0 0.18072 0.03768 0.6461 -0.85104
ILE_144 -7.1739 0.60872 5.20873 -0.50541 0.40185 0.10114 2.4034 -2.93359 -0 -0 -1.49419 0.03048 0 0 0 0 0 0.00258 0.0483 0.4847 0 -0.41876 0 0.73287 0.07554 0.74901 -1.67853
PHE_145 -5.68181 0.33737 4.87076 -1.14196 0.18462 0.51109 2.63699 -2.76898 -0 -0 -2.49297 0.06585 0 0 0 0 0 -0.00911 0.05027 0 1.79563 -0.46966 0 1.0402 0.092 0.56447 -0.41525
ASN_146 -5.01626 0.24214 5.33871 -0.17539 0.02922 0.26057 2.68657 -2.81067 -0 -0 -2.20377 -0.31818 0 0 0 0 0 0.02778 0.00168 0 1.41499 0.34522 0 -0.93687 0.04432 0.43067 -0.63924
SER_147 -6.73376 0.65972 6.98007 -0.03125 0.0001 0.02162 3.6615 -3.43991 -0.00958 -0.08377 -2.97549 0.00528 0 0 0 -0.619 0 0.16711 0.01596 0.48604 0 0.30301 1.75442 -0.77834 0.00239 0.33921 -0.27466
LEU_148 -6.48365 0.59781 5.25974 -0.47407 0.19362 0.10582 3.00395 -3.03548 -0 -0 -2.1435 0.20299 0 0 0 0 0 0.04761 0.00975 0.35853 0 -0.27567 0 0.18072 -0.16677 0.4516 -2.167
ALA_149 -5.1715 0.32785 5.0687 -0.02159 0 0 2.89197 -2.94863 -0.01936 -0.13157 -2.61836 -0.37356 0 0 0 0 0 0.16182 0 0 0 -0.28148 0 1.8394 -0.39305 0.35441 -1.31495
GLU_150 -6.70609 0.61408 7.13252 -0.32852 0.0943 0.38258 3.82133 -3.46148 -0.01393 -0.16491 -3.28637 -0.57538 0 0 0 -1.49219 0 0.08016 0.10996 0 3.18726 -0.08205 0 -2.7348 -0.36919 0.3114 -3.48133
ALA_151 -6.38385 0.63216 4.47793 -0.02155 0 0 3.2086 -2.99233 -0 -0 -2.18258 -0.37392 0 0 0 0 0 0.02491 0 0 0 -0.27261 0 1.8394 -0.35735 0.29525 -2.10593
GLU_152 -5.58287 0.46856 6.16063 -0.21484 0.03197 0.30058 2.91219 -2.99784 -0.01936 -0.13157 -2.4565 -0.60816 0 0 0 0 0 -0.01296 0.01527 0 2.99994 -0.24832 0 -2.7348 -0.51552 0.29719 -2.3364
ASN_153 -5.51983 0.35515 6.10598 -0.17729 0.02637 0.26129 2.87779 -3.03308 -0 -0 -2.31336 -0.33886 0 0 0 0 0 0.04057 0.02385 0 1.41052 0.35173 0 -0.93687 -0.26618 0.33257 -0.79967
TYR_154 -8.72939 0.73202 5.6868 -0.59182 0.19392 0.29661 3.25106 -3.31187 -0.01876 -0.15812 -2.97251 -0.29604 0 0 0 -0.75327 0 0.0813 0.08068 0 2.93386 0.10808 0.17369 1.2797 -0.08128 0.43069 -1.66466
PHE_155 -9.11437 1.20847 5.70349 -0.63156 0.06019 0.25349 3.07953 -3.45983 -0 -0 -2.981 -0.06625 0 0 0 0 0 0.06805 0.11452 0 2.69633 0.04283 0 1.0402 -0.21574 0.47721 -1.72446
ILE_156 -4.83906 0.36676 5.02846 -0.4907 0.32054 0.09719 2.24482 -2.52678 -0 -0 -1.69768 0.09254 0 0 0 0 0 -0.0639 0.04157 0.50189 0 -0.45367 0 0.73287 -0.08381 0.38097 -0.34798
GLU_157 -3.77999 0.19337 4.39162 -0.21869 0.02861 0.3084 1.59157 -2.04718 -0.01876 -0.15812 -0.87959 -0.603 0 0 0 0 0 -0.0397 0.01205 0 3.06557 -0.32389 0 -2.7348 -0.30812 0.31182 -1.20885
ASN_158 -3.89505 0.26308 5.06676 -0.19754 0.06347 0.32303 1.9363 -2.37341 -0.00557 -0.08157 -2.13898 -0.47056 0 0 0 0 0 -0.02125 0.00445 0 2.06798 -0.59987 0 -0.93687 -0.66 0.31503 -1.34055
ASN_159 -2.86318 0.23773 3.76083 -0.19721 0.04304 0.33422 1.43196 -1.85612 -0 -0 -1.117 -1.01632 0 0 0 0 0 -0.06094 0.0092 0 1.84439 -0.99583 0 -0.93687 -0.78521 0.31635 -1.85096
ASN_160 -3.29898 0.57564 4.45653 -0.20427 0.04611 0.34786 2.17076 -2.03894 -0.01175 -0.14836 -3.10892 -1.02002 0 0 0 0 0 -0.07571 0.0207 0 2.0425 -1.01814 0 -0.93687 -0.93187 0.48428 -2.64946
GLU:CtermProteinFull_161 -2.94264 0.19743 5.76857 -0.37977 0.08293 0.57093 2.33791 -2.18429 -0.00557 -0.08157 -5.07465 -0.26646 0 0 0 0 0 0 0.00257 0 2.71701 0 0 -2.7348 -0.46628 0.5935 -1.86517
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26873 MODEL 5 T1039
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 84.806
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.063273
REMARK    SCORE fa_intra_sol_xover4:          34.735
REMARK    SCORE           score:        -426.350
REMARK    SCORE          fa_atr:        -941.857
REMARK    SCORE     rama_prepro:         -20.599
REMARK    SCORE     hbond_lr_bb:          -9.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.067
REMARK    SCORE    fa_intra_rep:           1.775
REMARK    SCORE             ref:          -9.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         213.770
REMARK    SCORE     total_score:        -426.350
REMARK    SCORE     hbond_sr_bb:        -118.146
REMARK    SCORE          fa_rep:          90.567
REMARK    SCORE          fa_sol:         645.461
REMARK    SCORE        hbond_sc:         -17.515
REMARK    SCORE         p_aa_pp:         -28.973
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           2.365
REMARK    SCORE         fa_elec:        -299.232
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          86.836
REMARK    SCORE     hbond_bb_sc:         -24.407
ATOM      1  N   ASN A   1       0.015  -0.103  -0.006  1.00 19.120          N  
ATOM      2  CA  ASN A   1       1.473  -0.028  -0.123  1.00 19.160          C  
ATOM      3  C   ASN A   1       1.993   1.416  -0.150  1.00 18.610          C  
ATOM      4  O   ASN A   1       1.582   2.229  -0.978  1.00 19.020          O  
ATOM      5  CB  ASN A   1       1.926  -0.813  -1.347  1.00 26.810          C  
ATOM      6  CG  ASN A   1       1.718  -2.296  -1.185  1.00 26.810          C  
ATOM      7  OD1 ASN A   1       2.333  -2.916  -0.313  1.00 26.810          O  
ATOM      8  ND2 ASN A   1       0.846  -2.862  -1.971  1.00 26.810          N  
ATOM      9 1H   ASN A   1      -0.240  -1.043   0.260  1.00 22.940          H  
ATOM     10 2H   ASN A   1      -0.288   0.528   0.721  1.00 22.940          H  
ATOM     11 3H   ASN A   1      -0.454   0.120  -0.888  1.00 22.940          H  
ATOM     12  HA  ASN A   1       1.906  -0.501   0.759  1.00 22.990          H  
ATOM     13 1HB  ASN A   1       1.364  -0.480  -2.222  1.00 32.170          H  
ATOM     14 2HB  ASN A   1       2.977  -0.629  -1.534  1.00 32.170          H  
ATOM     15 1HD2 ASN A   1       0.650  -3.842  -1.881  1.00 32.170          H  
ATOM     16 2HD2 ASN A   1       0.357  -2.319  -2.660  1.00 32.170          H  
ATOM     17  N   ASN A   2       2.930   1.713   0.751  1.00 17.810          N  
ATOM     18  CA  ASN A   2       3.501   3.055   0.875  1.00 17.360          C  
ATOM     19  C   ASN A   2       4.650   3.291  -0.122  1.00 16.810          C  
ATOM     20  O   ASN A   2       5.393   2.351  -0.410  1.00 16.320          O  
ATOM     21  CB  ASN A   2       4.042   3.247   2.279  1.00 24.480          C  
ATOM     22  CG  ASN A   2       2.989   3.206   3.351  1.00 24.480          C  
ATOM     23  OD1 ASN A   2       1.918   3.803   3.256  1.00 24.480          O  
ATOM     24  ND2 ASN A   2       3.283   2.484   4.397  1.00 24.480          N  
ATOM     25  H   ASN A   2       3.243   0.991   1.389  1.00 21.370          H  
ATOM     26  HA  ASN A   2       2.701   3.757   0.711  1.00 20.830          H  
ATOM     27 1HB  ASN A   2       4.782   2.473   2.487  1.00 29.380          H  
ATOM     28 2HB  ASN A   2       4.561   4.206   2.334  1.00 29.380          H  
ATOM     29 1HD2 ASN A   2       2.630   2.408   5.151  1.00 29.380          H  
ATOM     30 2HD2 ASN A   2       4.163   2.008   4.452  1.00 29.380          H  
ATOM     31  N   PRO A   3       4.835   4.513  -0.661  1.00 17.010          N  
ATOM     32  CA  PRO A   3       5.973   4.930  -1.473  1.00 16.700          C  
ATOM     33  C   PRO A   3       7.248   4.765  -0.654  1.00 15.810          C  
ATOM     34  O   PRO A   3       7.203   4.899   0.568  1.00 15.630          O  
ATOM     35  CB  PRO A   3       5.671   6.408  -1.749  1.00 25.050          C  
ATOM     36  CG  PRO A   3       4.170   6.523  -1.629  1.00 25.050          C  
ATOM     37  CD  PRO A   3       3.782   5.535  -0.558  1.00 25.050          C  
ATOM     38  HA  PRO A   3       6.012   4.338  -2.399  1.00 20.040          H  
ATOM     39 1HB  PRO A   3       6.210   7.040  -1.029  1.00 30.060          H  
ATOM     40 2HB  PRO A   3       6.033   6.682  -2.744  1.00 30.060          H  
ATOM     41 1HG  PRO A   3       3.883   7.554  -1.366  1.00 30.060          H  
ATOM     42 2HG  PRO A   3       3.693   6.298  -2.593  1.00 30.060          H  
ATOM     43 1HD  PRO A   3       3.777   6.003   0.437  1.00 30.060          H  
ATOM     44 2HD  PRO A   3       2.801   5.134  -0.863  1.00 30.060          H  
ATOM     45  N   ILE A   4       8.367   4.483  -1.321  1.00 15.380          N  
ATOM     46  CA  ILE A   4       9.642   4.304  -0.633  1.00 14.650          C  
ATOM     47  C   ILE A   4      10.383   5.633  -0.388  1.00 14.230          C  
ATOM     48  O   ILE A   4      10.542   6.055   0.756  1.00 14.030          O  
ATOM     49  CB  ILE A   4      10.527   3.328  -1.457  1.00 20.800          C  
ATOM     50  CG1 ILE A   4       9.843   1.924  -1.478  1.00 20.800          C  
ATOM     51  CG2 ILE A   4      11.958   3.231  -0.850  1.00 20.800          C  
ATOM     52  CD1 ILE A   4      10.427   0.944  -2.494  1.00 20.800          C  
ATOM     53  H   ILE A   4       8.318   4.361  -2.323  1.00 18.460          H  
ATOM     54  HA  ILE A   4       9.444   3.849   0.336  1.00 17.580          H  
ATOM     55  HB  ILE A   4      10.598   3.671  -2.477  1.00 24.960          H  
ATOM     56 1HG1 ILE A   4       9.931   1.484  -0.486  1.00 24.960          H  
ATOM     57 2HG1 ILE A   4       8.782   2.049  -1.702  1.00 24.960          H  
ATOM     58 1HG2 ILE A   4      12.569   2.545  -1.432  1.00 24.960          H  
ATOM     59 2HG2 ILE A   4      12.451   4.196  -0.845  1.00 24.960          H  
ATOM     60 3HG2 ILE A   4      11.888   2.866   0.176  1.00 24.960          H  
ATOM     61 1HD1 ILE A   4       9.897  -0.000  -2.434  1.00 24.960          H  
ATOM     62 2HD1 ILE A   4      10.324   1.350  -3.504  1.00 24.960          H  
ATOM     63 3HD1 ILE A   4      11.468   0.769  -2.286  1.00 24.960          H  
ATOM     64  N   SER A   5      10.868   6.269  -1.452  1.00 14.250          N  
ATOM     65  CA  SER A   5      11.618   7.520  -1.346  1.00 14.000          C  
ATOM     66  C   SER A   5      10.726   8.755  -1.230  1.00 13.860          C  
ATOM     67  O   SER A   5       9.515   8.700  -1.507  1.00 13.340          O  
ATOM     68  CB  SER A   5      12.527   7.672  -2.548  1.00 19.700          C  
ATOM     69  OG  SER A   5      11.787   7.888  -3.720  1.00 19.700          O  
ATOM     70  H   SER A   5      10.737   5.868  -2.364  1.00 17.100          H  
ATOM     71  HA  SER A   5      12.237   7.466  -0.448  1.00 16.800          H  
ATOM     72 1HB  SER A   5      13.213   8.503  -2.389  1.00 23.640          H  
ATOM     73 2HB  SER A   5      13.126   6.770  -2.658  1.00 23.640          H  
ATOM     74  HG  SER A   5      12.428   7.831  -4.446  1.00 23.640          H  
ATOM     75  N   SER A   6      11.338   9.893  -0.850  1.00 14.460          N  
ATOM     76  CA  SER A   6      10.609  11.155  -0.793  1.00 14.580          C  
ATOM     77  C   SER A   6      10.149  11.598  -2.177  1.00 13.990          C  
ATOM     78  O   SER A   6       9.068  12.176  -2.318  1.00 13.920          O  
ATOM     79  CB  SER A   6      11.495  12.225  -0.193  1.00 20.360          C  
ATOM     80  OG  SER A   6      12.596  12.475  -1.026  1.00 20.360          O  
ATOM     81  H   SER A   6      12.320   9.887  -0.609  1.00 17.350          H  
ATOM     82  HA  SER A   6       9.731  11.020  -0.159  1.00 17.500          H  
ATOM     83 1HB  SER A   6      10.918  13.141  -0.062  1.00 24.440          H  
ATOM     84 2HB  SER A   6      11.838  11.909   0.790  1.00 24.440          H  
ATOM     85  HG  SER A   6      13.088  13.191  -0.605  1.00 24.440          H  
ATOM     86  N   LYS A   7      10.934  11.250  -3.205  1.00 13.740          N  
ATOM     87  CA  LYS A   7      10.600  11.575  -4.586  1.00 13.360          C  
ATOM     88  C   LYS A   7       9.306  10.900  -4.960  1.00 12.580          C  
ATOM     89  O   LYS A   7       8.398  11.530  -5.509  1.00 12.400          O  
ATOM     90  CB  LYS A   7      11.678  11.088  -5.554  1.00 18.860          C  
ATOM     91  CG  LYS A   7      11.402  11.422  -7.024  1.00 18.860          C  
ATOM     92  CD  LYS A   7      12.474  10.838  -7.939  1.00 18.860          C  
ATOM     93  CE  LYS A   7      12.188  11.179  -9.388  1.00 18.860          C  
ATOM     94  NZ  LYS A   7      13.095  10.482 -10.332  1.00 18.860          N  
ATOM     95  H   LYS A   7      11.816  10.804  -2.995  1.00 16.490          H  
ATOM     96  HA  LYS A   7      10.468  12.656  -4.678  1.00 16.030          H  
ATOM     97 1HB  LYS A   7      12.635  11.529  -5.280  1.00 22.630          H  
ATOM     98 2HB  LYS A   7      11.778  10.007  -5.474  1.00 22.630          H  
ATOM     99 1HG  LYS A   7      10.434  11.007  -7.331  1.00 22.630          H  
ATOM    100 2HG  LYS A   7      11.364  12.503  -7.154  1.00 22.630          H  
ATOM    101 1HD  LYS A   7      13.455  11.221  -7.663  1.00 22.630          H  
ATOM    102 2HD  LYS A   7      12.477   9.749  -7.843  1.00 22.630          H  
ATOM    103 1HE  LYS A   7      11.174  10.899  -9.621  1.00 22.630          H  
ATOM    104 2HE  LYS A   7      12.303  12.254  -9.518  1.00 22.630          H  
ATOM    105 1HZ  LYS A   7      12.856  10.745 -11.271  1.00 22.630          H  
ATOM    106 2HZ  LYS A   7      14.052  10.713 -10.149  1.00 22.630          H  
ATOM    107 3HZ  LYS A   7      12.946   9.461 -10.232  1.00 22.630          H  
ATOM    108  N   LEU A   8       9.229   9.603  -4.660  1.00 12.290          N  
ATOM    109  CA  LEU A   8       8.055   8.827  -4.994  1.00 11.700          C  
ATOM    110  C   LEU A   8       6.829   9.344  -4.264  1.00 11.700          C  
ATOM    111  O   LEU A   8       5.742   9.363  -4.845  1.00 11.340          O  
ATOM    112  CB  LEU A   8       8.286   7.355  -4.670  1.00 16.620          C  
ATOM    113  CG  LEU A   8       9.345   6.607  -5.551  1.00 16.620          C  
ATOM    114  CD1 LEU A   8       9.564   5.220  -4.963  1.00 16.620          C  
ATOM    115  CD2 LEU A   8       8.882   6.504  -6.999  1.00 16.620          C  
ATOM    116  H   LEU A   8      10.034   9.149  -4.229  1.00 14.750          H  
ATOM    117  HA  LEU A   8       7.871   8.935  -6.055  1.00 14.040          H  
ATOM    118 1HB  LEU A   8       8.606   7.282  -3.627  1.00 19.940          H  
ATOM    119 2HB  LEU A   8       7.343   6.824  -4.779  1.00 19.940          H  
ATOM    120  HG  LEU A   8      10.282   7.140  -5.529  1.00 19.940          H  
ATOM    121 1HD1 LEU A   8      10.309   4.685  -5.550  1.00 19.940          H  
ATOM    122 2HD1 LEU A   8       9.905   5.317  -3.958  1.00 19.940          H  
ATOM    123 3HD1 LEU A   8       8.625   4.663  -4.981  1.00 19.940          H  
ATOM    124 1HD2 LEU A   8       9.631   5.967  -7.565  1.00 19.940          H  
ATOM    125 2HD2 LEU A   8       7.947   5.966  -7.044  1.00 19.940          H  
ATOM    126 3HD2 LEU A   8       8.749   7.487  -7.446  1.00 19.940          H  
ATOM    127  N   THR A   9       6.989   9.775  -3.008  1.00 12.290          N  
ATOM    128  CA  THR A   9       5.859  10.321  -2.263  1.00 12.550          C  
ATOM    129  C   THR A   9       5.330  11.580  -2.965  1.00 12.570          C  
ATOM    130  O   THR A   9       4.108  11.741  -3.138  1.00 12.480          O  
ATOM    131  CB  THR A   9       6.236  10.659  -0.801  1.00 17.470          C  
ATOM    132  OG1 THR A   9       6.641   9.465  -0.116  1.00 17.470          O  
ATOM    133  CG2 THR A   9       5.019  11.246  -0.075  1.00 17.470          C  
ATOM    134  H   THR A   9       7.904   9.670  -2.560  1.00 14.750          H  
ATOM    135  HA  THR A   9       5.064   9.580  -2.248  1.00 15.060          H  
ATOM    136  HB  THR A   9       7.055  11.377  -0.789  1.00 20.960          H  
ATOM    137  HG1 THR A   9       7.478   9.138  -0.488  1.00 20.960          H  
ATOM    138 1HG2 THR A   9       5.293  11.470   0.954  1.00 20.960          H  
ATOM    139 2HG2 THR A   9       4.690  12.161  -0.563  1.00 20.960          H  
ATOM    140 3HG2 THR A   9       4.206  10.519  -0.085  1.00 20.960          H  
ATOM    141  N   GLU A  10       6.245  12.478  -3.368  1.00 12.890          N  
ATOM    142  CA  GLU A  10       5.833  13.692  -4.061  1.00 13.170          C  
ATOM    143  C   GLU A  10       5.150  13.366  -5.382  1.00 12.580          C  
ATOM    144  O   GLU A  10       4.117  13.960  -5.700  1.00 12.810          O  
ATOM    145  CB  GLU A  10       7.033  14.605  -4.334  1.00 18.330          C  
ATOM    146  CG  GLU A  10       7.637  15.268  -3.101  1.00 18.330          C  
ATOM    147  CD  GLU A  10       8.865  16.088  -3.425  1.00 18.330          C  
ATOM    148  OE1 GLU A  10       9.312  16.026  -4.547  1.00 18.330          O  
ATOM    149  OE2 GLU A  10       9.348  16.776  -2.557  1.00 18.330          O  
ATOM    150  H   GLU A  10       7.237  12.318  -3.153  1.00 15.470          H  
ATOM    151  HA  GLU A  10       5.123  14.226  -3.431  1.00 15.800          H  
ATOM    152 1HB  GLU A  10       7.822  14.020  -4.811  1.00 21.990          H  
ATOM    153 2HB  GLU A  10       6.742  15.388  -5.031  1.00 21.990          H  
ATOM    154 1HG  GLU A  10       6.888  15.915  -2.648  1.00 21.990          H  
ATOM    155 2HG  GLU A  10       7.897  14.498  -2.377  1.00 21.990          H  
ATOM    156  N   TYR A  11       5.685  12.383  -6.117  1.00 11.980          N  
ATOM    157  CA  TYR A  11       5.114  11.960  -7.387  1.00 11.560          C  
ATOM    158  C   TYR A  11       3.738  11.349  -7.197  1.00 11.290          C  
ATOM    159  O   TYR A  11       2.832  11.566  -8.006  1.00 11.440          O  
ATOM    160  CB  TYR A  11       6.040  10.998  -8.127  1.00 16.350          C  
ATOM    161  CG  TYR A  11       7.177  11.670  -8.897  1.00 16.350          C  
ATOM    162  CD1 TYR A  11       7.642  12.959  -8.592  1.00 16.350          C  
ATOM    163  CD2 TYR A  11       7.723  10.993  -9.958  1.00 16.350          C  
ATOM    164  CE1 TYR A  11       8.630  13.526  -9.361  1.00 16.350          C  
ATOM    165  CE2 TYR A  11       8.700  11.562 -10.727  1.00 16.350          C  
ATOM    166  CZ  TYR A  11       9.154  12.829 -10.436  1.00 16.350          C  
ATOM    167  OH  TYR A  11      10.136  13.409 -11.211  1.00 16.350          O  
ATOM    168  H   TYR A  11       6.560  11.953  -5.799  1.00 14.380          H  
ATOM    169  HA  TYR A  11       4.994  12.840  -8.006  1.00 13.870          H  
ATOM    170 1HB  TYR A  11       6.481  10.310  -7.413  1.00 19.620          H  
ATOM    171 2HB  TYR A  11       5.458  10.405  -8.833  1.00 19.620          H  
ATOM    172  HD1 TYR A  11       7.242  13.532  -7.767  1.00 19.620          H  
ATOM    173  HD2 TYR A  11       7.376   9.999 -10.191  1.00 19.620          H  
ATOM    174  HE1 TYR A  11       8.989  14.527  -9.126  1.00 19.620          H  
ATOM    175  HE2 TYR A  11       9.115  11.004 -11.570  1.00 19.620          H  
ATOM    176  HH  TYR A  11      10.334  14.288 -10.873  1.00 19.620          H  
ATOM    177  N   TYR A  12       3.556  10.598  -6.112  1.00 11.110          N  
ATOM    178  CA  TYR A  12       2.270   9.989  -5.831  1.00 11.060          C  
ATOM    179  C   TYR A  12       1.216  11.089  -5.859  1.00 11.600          C  
ATOM    180  O   TYR A  12       0.163  10.949  -6.490  1.00 11.710          O  
ATOM    181  CB  TYR A  12       2.226   9.348  -4.434  1.00 15.500          C  
ATOM    182  CG  TYR A  12       0.939   8.654  -4.213  1.00 15.500          C  
ATOM    183  CD1 TYR A  12       0.891   7.328  -4.464  1.00 15.500          C  
ATOM    184  CD2 TYR A  12      -0.214   9.333  -3.851  1.00 15.500          C  
ATOM    185  CE1 TYR A  12      -0.272   6.660  -4.367  1.00 15.500          C  
ATOM    186  CE2 TYR A  12      -1.385   8.658  -3.770  1.00 15.500          C  
ATOM    187  CZ  TYR A  12      -1.424   7.328  -4.037  1.00 15.500          C  
ATOM    188  OH  TYR A  12      -2.605   6.637  -3.987  1.00 15.500          O  
ATOM    189  H   TYR A  12       4.356  10.389  -5.510  1.00 13.330          H  
ATOM    190  HA  TYR A  12       2.035   9.255  -6.600  1.00 13.270          H  
ATOM    191 1HB  TYR A  12       3.045   8.635  -4.322  1.00 18.600          H  
ATOM    192 2HB  TYR A  12       2.337  10.105  -3.669  1.00 18.600          H  
ATOM    193  HD1 TYR A  12       1.787   6.804  -4.754  1.00 18.600          H  
ATOM    194  HD2 TYR A  12      -0.200  10.402  -3.654  1.00 18.600          H  
ATOM    195  HE1 TYR A  12      -0.297   5.592  -4.577  1.00 18.600          H  
ATOM    196  HE2 TYR A  12      -2.283   9.183  -3.514  1.00 18.600          H  
ATOM    197  HH  TYR A  12      -2.490   5.792  -4.506  1.00 18.600          H  
ATOM    198  N   THR A  13       1.501  12.164  -5.114  1.00 12.150          N  
ATOM    199  CA  THR A  13       0.617  13.315  -5.008  1.00 12.870          C  
ATOM    200  C   THR A  13       0.483  14.116  -6.315  1.00 13.120          C  
ATOM    201  O   THR A  13      -0.625  14.504  -6.697  1.00 13.590          O  
ATOM    202  CB  THR A  13       1.114  14.278  -3.899  1.00 17.730          C  
ATOM    203  OG1 THR A  13       1.128  13.600  -2.637  1.00 17.730          O  
ATOM    204  CG2 THR A  13       0.187  15.483  -3.791  1.00 17.730          C  
ATOM    205  H   THR A  13       2.379  12.149  -4.584  1.00 14.580          H  
ATOM    206  HA  THR A  13      -0.371  12.952  -4.733  1.00 15.440          H  
ATOM    207  HB  THR A  13       2.124  14.616  -4.133  1.00 21.280          H  
ATOM    208  HG1 THR A  13       1.866  12.980  -2.619  1.00 21.280          H  
ATOM    209 1HG2 THR A  13       0.550  16.138  -3.002  1.00 21.280          H  
ATOM    210 2HG2 THR A  13       0.168  16.037  -4.727  1.00 21.280          H  
ATOM    211 3HG2 THR A  13      -0.821  15.146  -3.549  1.00 21.280          H  
ATOM    212  N   ASN A  14       1.614  14.402  -6.966  1.00 12.950          N  
ATOM    213  CA  ASN A  14       1.664  15.249  -8.155  1.00 13.400          C  
ATOM    214  C   ASN A  14       1.097  14.667  -9.454  1.00 13.070          C  
ATOM    215  O   ASN A  14       0.586  15.417 -10.291  1.00 13.660          O  
ATOM    216  CB  ASN A  14       3.099  15.659  -8.411  1.00 18.580          C  
ATOM    217  CG  ASN A  14       3.614  16.641  -7.409  1.00 18.580          C  
ATOM    218  OD1 ASN A  14       2.857  17.371  -6.758  1.00 18.580          O  
ATOM    219  ND2 ASN A  14       4.910  16.672  -7.261  1.00 18.580          N  
ATOM    220  H   ASN A  14       2.494  14.058  -6.577  1.00 15.540          H  
ATOM    221  HA  ASN A  14       1.082  16.145  -7.938  1.00 16.080          H  
ATOM    222 1HB  ASN A  14       3.728  14.776  -8.385  1.00 22.300          H  
ATOM    223 2HB  ASN A  14       3.182  16.087  -9.409  1.00 22.300          H  
ATOM    224 1HD2 ASN A  14       5.322  17.300  -6.603  1.00 22.300          H  
ATOM    225 2HD2 ASN A  14       5.493  16.066  -7.798  1.00 22.300          H  
ATOM    226  N   PHE A  15       1.191  13.359  -9.654  1.00 12.290          N  
ATOM    227  CA  PHE A  15       0.735  12.786 -10.913  1.00 12.100          C  
ATOM    228  C   PHE A  15      -0.573  12.009 -10.848  1.00 12.060          C  
ATOM    229  O   PHE A  15      -0.820  11.215  -9.939  1.00 11.970          O  
ATOM    230  CB  PHE A  15       1.800  11.832 -11.456  1.00 17.020          C  
ATOM    231  CG  PHE A  15       3.061  12.479 -11.909  1.00 17.020          C  
ATOM    232  CD1 PHE A  15       4.043  12.806 -11.005  1.00 17.020          C  
ATOM    233  CD2 PHE A  15       3.288  12.726 -13.250  1.00 17.020          C  
ATOM    234  CE1 PHE A  15       5.216  13.376 -11.412  1.00 17.020          C  
ATOM    235  CE2 PHE A  15       4.471  13.291 -13.662  1.00 17.020          C  
ATOM    236  CZ  PHE A  15       5.437  13.616 -12.734  1.00 17.020          C  
ATOM    237  H   PHE A  15       1.637  12.762  -8.953  1.00 14.750          H  
ATOM    238  HA  PHE A  15       0.603  13.601 -11.624  1.00 14.520          H  
ATOM    239 1HB  PHE A  15       2.050  11.108 -10.676  1.00 20.420          H  
ATOM    240 2HB  PHE A  15       1.376  11.287 -12.298  1.00 20.420          H  
ATOM    241  HD1 PHE A  15       3.871  12.610  -9.964  1.00 20.420          H  
ATOM    242  HD2 PHE A  15       2.522  12.466 -13.989  1.00 20.420          H  
ATOM    243  HE1 PHE A  15       5.974  13.637 -10.689  1.00 20.420          H  
ATOM    244  HE2 PHE A  15       4.643  13.485 -14.720  1.00 20.420          H  
ATOM    245  HZ  PHE A  15       6.375  14.067 -13.054  1.00 20.420          H  
ATOM    246  N   LYS A  16      -1.370  12.173 -11.894  1.00 12.320          N  
ATOM    247  CA  LYS A  16      -2.604  11.425 -12.113  1.00 12.490          C  
ATOM    248  C   LYS A  16      -2.338  10.573 -13.339  1.00 11.840          C  
ATOM    249  O   LYS A  16      -1.445  10.919 -14.109  1.00 11.830          O  
ATOM    250  CB  LYS A  16      -3.790  12.363 -12.336  1.00 17.420          C  
ATOM    251  CG  LYS A  16      -4.045  13.384 -11.199  1.00 17.420          C  
ATOM    252  CD  LYS A  16      -4.439  12.721  -9.865  1.00 17.420          C  
ATOM    253  CE  LYS A  16      -4.807  13.780  -8.814  1.00 17.420          C  
ATOM    254  NZ  LYS A  16      -5.126  13.183  -7.480  1.00 17.420          N  
ATOM    255  H   LYS A  16      -1.100  12.867 -12.578  1.00 14.780          H  
ATOM    256  HA  LYS A  16      -2.800  10.765 -11.272  1.00 14.990          H  
ATOM    257 1HB  LYS A  16      -3.637  12.921 -13.261  1.00 20.900          H  
ATOM    258 2HB  LYS A  16      -4.698  11.772 -12.465  1.00 20.900          H  
ATOM    259 1HG  LYS A  16      -3.137  13.969 -11.038  1.00 20.900          H  
ATOM    260 2HG  LYS A  16      -4.840  14.064 -11.502  1.00 20.900          H  
ATOM    261 1HD  LYS A  16      -5.290  12.051 -10.012  1.00 20.900          H  
ATOM    262 2HD  LYS A  16      -3.597  12.143  -9.480  1.00 20.900          H  
ATOM    263 1HE  LYS A  16      -3.973  14.472  -8.698  1.00 20.900          H  
ATOM    264 2HE  LYS A  16      -5.680  14.333  -9.162  1.00 20.900          H  
ATOM    265 1HZ  LYS A  16      -5.375  13.955  -6.815  1.00 20.900          H  
ATOM    266 2HZ  LYS A  16      -5.926  12.538  -7.570  1.00 20.900          H  
ATOM    267 3HZ  LYS A  16      -4.327  12.682  -7.125  1.00 20.900          H  
ATOM    268  N   TYR A  17      -3.093   9.495 -13.564  1.00 11.490          N  
ATOM    269  CA  TYR A  17      -2.821   8.746 -14.789  1.00 11.090          C  
ATOM    270  C   TYR A  17      -3.448   9.392 -16.002  1.00 11.010          C  
ATOM    271  O   TYR A  17      -4.655   9.648 -16.044  1.00 11.230          O  
ATOM    272  CB  TYR A  17      -3.348   7.300 -14.752  1.00 15.690          C  
ATOM    273  CG  TYR A  17      -2.594   6.330 -13.896  1.00 15.690          C  
ATOM    274  CD1 TYR A  17      -3.048   6.015 -12.636  1.00 15.690          C  
ATOM    275  CD2 TYR A  17      -1.439   5.734 -14.388  1.00 15.690          C  
ATOM    276  CE1 TYR A  17      -2.351   5.121 -11.873  1.00 15.690          C  
ATOM    277  CE2 TYR A  17      -0.741   4.840 -13.606  1.00 15.690          C  
ATOM    278  CZ  TYR A  17      -1.202   4.541 -12.354  1.00 15.690          C  
ATOM    279  OH  TYR A  17      -0.522   3.672 -11.575  1.00 15.690          O  
ATOM    280  H   TYR A  17      -3.826   9.218 -12.930  1.00 13.790          H  
ATOM    281  HA  TYR A  17      -1.743   8.720 -14.949  1.00 13.310          H  
ATOM    282 1HB  TYR A  17      -4.384   7.309 -14.416  1.00 18.820          H  
ATOM    283 2HB  TYR A  17      -3.350   6.907 -15.771  1.00 18.820          H  
ATOM    284  HD1 TYR A  17      -3.959   6.468 -12.245  1.00 18.820          H  
ATOM    285  HD2 TYR A  17      -1.079   5.981 -15.389  1.00 18.820          H  
ATOM    286  HE1 TYR A  17      -2.707   4.874 -10.897  1.00 18.820          H  
ATOM    287  HE2 TYR A  17       0.169   4.375 -13.977  1.00 18.820          H  
ATOM    288  HH  TYR A  17      -1.112   3.301 -10.897  1.00 18.820          H  
ATOM    289  N   LYS A  18      -2.620   9.583 -17.011  1.00 10.900          N  
ATOM    290  CA  LYS A  18      -3.042  10.108 -18.298  1.00 11.050          C  
ATOM    291  C   LYS A  18      -2.666   9.098 -19.371  1.00 10.900          C  
ATOM    292  O   LYS A  18      -1.896   8.167 -19.112  1.00 10.800          O  
ATOM    293  CB  LYS A  18      -2.442  11.491 -18.557  1.00 15.410          C  
ATOM    294  CG  LYS A  18      -2.911  12.547 -17.571  1.00 15.410          C  
ATOM    295  CD  LYS A  18      -2.337  13.913 -17.900  1.00 15.410          C  
ATOM    296  CE  LYS A  18      -2.814  14.963 -16.904  1.00 15.410          C  
ATOM    297  NZ  LYS A  18      -2.259  16.314 -17.206  1.00 15.410          N  
ATOM    298  H   LYS A  18      -1.628   9.381 -16.832  1.00 13.080          H  
ATOM    299  HA  LYS A  18      -4.127  10.205 -18.300  1.00 13.260          H  
ATOM    300 1HB  LYS A  18      -1.372  11.454 -18.488  1.00 18.490          H  
ATOM    301 2HB  LYS A  18      -2.696  11.819 -19.564  1.00 18.490          H  
ATOM    302 1HG  LYS A  18      -4.001  12.592 -17.577  1.00 18.490          H  
ATOM    303 2HG  LYS A  18      -2.586  12.260 -16.566  1.00 18.490          H  
ATOM    304 1HD  LYS A  18      -1.246  13.861 -17.870  1.00 18.490          H  
ATOM    305 2HD  LYS A  18      -2.644  14.207 -18.903  1.00 18.490          H  
ATOM    306 1HE  LYS A  18      -3.902  15.013 -16.934  1.00 18.490          H  
ATOM    307 2HE  LYS A  18      -2.502  14.668 -15.900  1.00 18.490          H  
ATOM    308 1HZ  LYS A  18      -2.599  16.978 -16.525  1.00 18.490          H  
ATOM    309 2HZ  LYS A  18      -1.250  16.283 -17.169  1.00 18.490          H  
ATOM    310 3HZ  LYS A  18      -2.552  16.602 -18.130  1.00 18.490          H  
ATOM    311  N   ILE A  19      -3.220   9.241 -20.566  1.00 11.130          N  
ATOM    312  CA  ILE A  19      -2.863   8.322 -21.643  1.00 11.260          C  
ATOM    313  C   ILE A  19      -2.008   9.006 -22.700  1.00 11.590          C  
ATOM    314  O   ILE A  19      -2.330  10.093 -23.184  1.00 11.940          O  
ATOM    315  CB  ILE A  19      -4.123   7.670 -22.256  1.00 15.710          C  
ATOM    316  CG1 ILE A  19      -4.965   6.944 -21.134  1.00 15.710          C  
ATOM    317  CG2 ILE A  19      -3.731   6.683 -23.365  1.00 15.710          C  
ATOM    318  CD1 ILE A  19      -4.244   5.802 -20.380  1.00 15.710          C  
ATOM    319  H   ILE A  19      -3.865  10.001 -20.740  1.00 13.360          H  
ATOM    320  HA  ILE A  19      -2.246   7.523 -21.237  1.00 13.510          H  
ATOM    321  HB  ILE A  19      -4.758   8.442 -22.684  1.00 18.850          H  
ATOM    322 1HG1 ILE A  19      -5.272   7.687 -20.399  1.00 18.850          H  
ATOM    323 2HG1 ILE A  19      -5.860   6.526 -21.595  1.00 18.850          H  
ATOM    324 1HG2 ILE A  19      -4.626   6.238 -23.788  1.00 18.850          H  
ATOM    325 2HG2 ILE A  19      -3.199   7.204 -24.146  1.00 18.850          H  
ATOM    326 3HG2 ILE A  19      -3.092   5.899 -22.964  1.00 18.850          H  
ATOM    327 1HD1 ILE A  19      -4.923   5.384 -19.640  1.00 18.850          H  
ATOM    328 2HD1 ILE A  19      -3.947   5.012 -21.070  1.00 18.850          H  
ATOM    329 3HD1 ILE A  19      -3.367   6.174 -19.872  1.00 18.850          H  
ATOM    330  N   LEU A  20      -0.900   8.353 -23.022  1.00 11.700          N  
ATOM    331  CA  LEU A  20       0.080   8.806 -23.990  1.00 12.220          C  
ATOM    332  C   LEU A  20      -0.420   8.505 -25.399  1.00 12.790          C  
ATOM    333  O   LEU A  20      -1.259   7.624 -25.566  1.00 12.810          O  
ATOM    334  CB  LEU A  20       1.412   8.082 -23.713  1.00 16.900          C  
ATOM    335  CG  LEU A  20       2.059   8.357 -22.334  1.00 16.900          C  
ATOM    336  CD1 LEU A  20       3.262   7.472 -22.114  1.00 16.900          C  
ATOM    337  CD2 LEU A  20       2.499   9.825 -22.246  1.00 16.900          C  
ATOM    338  H   LEU A  20      -0.741   7.454 -22.552  1.00 14.040          H  
ATOM    339  HA  LEU A  20       0.191   9.872 -23.861  1.00 14.660          H  
ATOM    340 1HB  LEU A  20       1.201   7.030 -23.745  1.00 20.280          H  
ATOM    341 2HB  LEU A  20       2.136   8.304 -24.476  1.00 20.280          H  
ATOM    342  HG  LEU A  20       1.347   8.118 -21.566  1.00 20.280          H  
ATOM    343 1HD1 LEU A  20       3.682   7.681 -21.130  1.00 20.280          H  
ATOM    344 2HD1 LEU A  20       2.969   6.442 -22.146  1.00 20.280          H  
ATOM    345 3HD1 LEU A  20       4.012   7.665 -22.878  1.00 20.280          H  
ATOM    346 1HD2 LEU A  20       2.959  10.001 -21.278  1.00 20.280          H  
ATOM    347 2HD2 LEU A  20       3.229  10.036 -23.027  1.00 20.280          H  
ATOM    348 3HD2 LEU A  20       1.652  10.488 -22.356  1.00 20.280          H  
ATOM    349  N   PRO A  21       0.056   9.199 -26.448  1.00 13.460          N  
ATOM    350  CA  PRO A  21      -0.318   8.974 -27.843  1.00 14.210          C  
ATOM    351  C   PRO A  21      -0.275   7.502 -28.282  1.00 14.550          C  
ATOM    352  O   PRO A  21      -1.094   7.081 -29.097  1.00 14.980          O  
ATOM    353  CB  PRO A  21       0.735   9.807 -28.585  1.00 21.320          C  
ATOM    354  CG  PRO A  21       1.051  10.945 -27.631  1.00 21.320          C  
ATOM    355  CD  PRO A  21       1.017  10.325 -26.254  1.00 21.320          C  
ATOM    356  HA  PRO A  21      -1.322   9.388 -28.009  1.00 17.050          H  
ATOM    357 1HB  PRO A  21       1.611   9.186 -28.824  1.00 25.580          H  
ATOM    358 2HB  PRO A  21       0.323  10.157 -29.544  1.00 25.580          H  
ATOM    359 1HG  PRO A  21       2.034  11.382 -27.876  1.00 25.580          H  
ATOM    360 2HG  PRO A  21       0.312  11.752 -27.750  1.00 25.580          H  
ATOM    361 1HD  PRO A  21       2.015   9.974 -25.975  1.00 25.580          H  
ATOM    362 2HD  PRO A  21       0.626  11.083 -25.562  1.00 25.580          H  
ATOM    363  N   GLY A  22       0.641   6.702 -27.725  1.00 14.510          N  
ATOM    364  CA  GLY A  22       0.724   5.292 -28.092  1.00 15.000          C  
ATOM    365  C   GLY A  22      -0.253   4.395 -27.314  1.00 14.850          C  
ATOM    366  O   GLY A  22      -0.183   3.170 -27.415  1.00 15.150          O  
ATOM    367  H   GLY A  22       1.330   7.060 -27.079  1.00 17.410          H  
ATOM    368 1HA  GLY A  22       0.531   5.190 -29.160  1.00 18.000          H  
ATOM    369 2HA  GLY A  22       1.742   4.943 -27.926  1.00 18.000          H  
ATOM    370  N   GLY A  23      -1.143   4.994 -26.509  1.00 14.550          N  
ATOM    371  CA  GLY A  23      -2.108   4.261 -25.685  1.00 14.580          C  
ATOM    372  C   GLY A  23      -1.504   3.802 -24.359  1.00 14.370          C  
ATOM    373  O   GLY A  23      -2.144   3.102 -23.571  1.00 14.300          O  
ATOM    374  H   GLY A  23      -1.164   6.013 -26.444  1.00 17.460          H  
ATOM    375 1HA  GLY A  23      -2.969   4.899 -25.497  1.00 17.500          H  
ATOM    376 2HA  GLY A  23      -2.470   3.397 -26.239  1.00 17.500          H  
ATOM    377  N   LYS A  24      -0.270   4.215 -24.132  1.00 14.460          N  
ATOM    378  CA  LYS A  24       0.517   3.851 -22.968  1.00 14.480          C  
ATOM    379  C   LYS A  24       0.157   4.665 -21.727  1.00 13.980          C  
ATOM    380  O   LYS A  24      -0.372   5.776 -21.825  1.00 14.130          O  
ATOM    381  CB  LYS A  24       1.987   4.029 -23.305  1.00 20.260          C  
ATOM    382  CG  LYS A  24       2.471   3.157 -24.416  1.00 20.260          C  
ATOM    383  CD  LYS A  24       3.947   3.332 -24.617  1.00 20.260          C  
ATOM    384  CE  LYS A  24       4.455   2.523 -25.785  1.00 20.260          C  
ATOM    385  NZ  LYS A  24       5.925   2.593 -25.869  1.00 20.260          N  
ATOM    386  H   LYS A  24       0.147   4.780 -24.855  1.00 17.350          H  
ATOM    387  HA  LYS A  24       0.324   2.808 -22.747  1.00 17.380          H  
ATOM    388 1HB  LYS A  24       2.157   5.028 -23.634  1.00 24.320          H  
ATOM    389 2HB  LYS A  24       2.599   3.850 -22.415  1.00 24.320          H  
ATOM    390 1HG  LYS A  24       2.241   2.139 -24.203  1.00 24.320          H  
ATOM    391 2HG  LYS A  24       1.956   3.429 -25.335  1.00 24.320          H  
ATOM    392 1HD  LYS A  24       4.167   4.384 -24.795  1.00 24.320          H  
ATOM    393 2HD  LYS A  24       4.481   3.017 -23.719  1.00 24.320          H  
ATOM    394 1HE  LYS A  24       4.152   1.486 -25.671  1.00 24.320          H  
ATOM    395 2HE  LYS A  24       4.028   2.917 -26.707  1.00 24.320          H  
ATOM    396 1HZ  LYS A  24       6.255   2.047 -26.649  1.00 24.320          H  
ATOM    397 2HZ  LYS A  24       6.227   3.550 -25.976  1.00 24.320          H  
ATOM    398 3HZ  LYS A  24       6.304   2.197 -24.976  1.00 24.320          H  
ATOM    399  N   LEU A  25       0.459   4.125 -20.542  1.00 13.570          N  
ATOM    400  CA  LEU A  25       0.186   4.888 -19.317  1.00 13.230          C  
ATOM    401  C   LEU A  25       1.213   5.991 -19.024  1.00 13.760          C  
ATOM    402  O   LEU A  25       2.424   5.776 -19.115  1.00 14.050          O  
ATOM    403  CB  LEU A  25       0.165   3.955 -18.102  1.00 18.660          C  
ATOM    404  CG  LEU A  25      -0.920   2.882 -17.982  1.00 18.660          C  
ATOM    405  CD1 LEU A  25      -0.587   2.000 -16.768  1.00 18.660          C  
ATOM    406  CD2 LEU A  25      -2.287   3.532 -17.784  1.00 18.660          C  
ATOM    407  H   LEU A  25       0.895   3.192 -20.504  1.00 16.280          H  
ATOM    408  HA  LEU A  25      -0.783   5.373 -19.430  1.00 15.880          H  
ATOM    409 1HB  LEU A  25       1.105   3.420 -18.106  1.00 22.390          H  
ATOM    410 2HB  LEU A  25       0.115   4.574 -17.210  1.00 22.390          H  
ATOM    411  HG  LEU A  25      -0.931   2.261 -18.879  1.00 22.390          H  
ATOM    412 1HD1 LEU A  25      -1.344   1.223 -16.665  1.00 22.390          H  
ATOM    413 2HD1 LEU A  25       0.390   1.535 -16.911  1.00 22.390          H  
ATOM    414 3HD1 LEU A  25      -0.567   2.606 -15.865  1.00 22.390          H  
ATOM    415 1HD2 LEU A  25      -3.046   2.755 -17.681  1.00 22.390          H  
ATOM    416 2HD2 LEU A  25      -2.277   4.145 -16.884  1.00 22.390          H  
ATOM    417 3HD2 LEU A  25      -2.529   4.150 -18.636  1.00 22.390          H  
ATOM    418  N   ASN A  26       0.707   7.151 -18.586  1.00 14.040          N  
ATOM    419  CA  ASN A  26       1.498   8.317 -18.185  1.00 14.710          C  
ATOM    420  C   ASN A  26       1.410   8.579 -16.677  1.00 14.680          C  
ATOM    421  O   ASN A  26       0.363   9.011 -16.184  1.00 14.690          O  
ATOM    422  CB  ASN A  26       0.995   9.558 -18.898  1.00 20.330          C  
ATOM    423  CG  ASN A  26       1.824  10.787 -18.692  1.00 20.330          C  
ATOM    424  OD1 ASN A  26       2.729  10.827 -17.851  1.00 20.330          O  
ATOM    425  ND2 ASN A  26       1.529  11.811 -19.461  1.00 20.330          N  
ATOM    426  H   ASN A  26      -0.306   7.264 -18.575  1.00 16.850          H  
ATOM    427  HA  ASN A  26       2.544   8.137 -18.439  1.00 17.650          H  
ATOM    428 1HB  ASN A  26       0.843   9.386 -19.929  1.00 24.390          H  
ATOM    429 2HB  ASN A  26       0.035   9.765 -18.493  1.00 24.390          H  
ATOM    430 1HD2 ASN A  26       2.043  12.666 -19.377  1.00 24.390          H  
ATOM    431 2HD2 ASN A  26       0.792  11.736 -20.134  1.00 24.390          H  
ATOM    432  N   LYS A  27       2.467   8.262 -15.935  1.00 14.830          N  
ATOM    433  CA  LYS A  27       2.477   8.448 -14.479  1.00 14.940          C  
ATOM    434  C   LYS A  27       3.925   8.603 -14.012  1.00 14.830          C  
ATOM    435  O   LYS A  27       4.791   7.821 -14.414  1.00 14.520          O  
ATOM    436  CB  LYS A  27       1.785   7.267 -13.794  1.00 20.870          C  
ATOM    437  CG  LYS A  27       1.549   7.310 -12.241  1.00 20.870          C  
ATOM    438  CD  LYS A  27       0.300   8.111 -11.759  1.00 20.870          C  
ATOM    439  CE  LYS A  27       0.118   7.884 -10.220  1.00 20.870          C  
ATOM    440  NZ  LYS A  27      -1.081   8.559  -9.620  1.00 20.870          N  
ATOM    441  H   LYS A  27       3.291   7.910 -16.405  1.00 17.800          H  
ATOM    442  HA  LYS A  27       1.937   9.366 -14.239  1.00 17.930          H  
ATOM    443 1HB  LYS A  27       0.831   7.153 -14.253  1.00 25.050          H  
ATOM    444 2HB  LYS A  27       2.341   6.377 -13.986  1.00 25.050          H  
ATOM    445 1HG  LYS A  27       1.437   6.283 -11.891  1.00 25.050          H  
ATOM    446 2HG  LYS A  27       2.406   7.734 -11.758  1.00 25.050          H  
ATOM    447 1HD  LYS A  27       0.427   9.167 -11.956  1.00 25.050          H  
ATOM    448 2HD  LYS A  27      -0.585   7.776 -12.281  1.00 25.050          H  
ATOM    449 1HE  LYS A  27       0.033   6.811 -10.038  1.00 25.050          H  
ATOM    450 2HE  LYS A  27       1.009   8.259  -9.716  1.00 25.050          H  
ATOM    451 1HZ  LYS A  27      -1.106   8.371  -8.628  1.00 25.050          H  
ATOM    452 2HZ  LYS A  27      -1.027   9.568  -9.745  1.00 25.050          H  
ATOM    453 3HZ  LYS A  27      -1.928   8.232 -10.041  1.00 25.050          H  
ATOM    454  N   GLY A  28       4.190   9.534 -13.099  1.00 15.180          N  
ATOM    455  CA  GLY A  28       5.552   9.714 -12.583  1.00 15.270          C  
ATOM    456  C   GLY A  28       6.100   8.413 -11.997  1.00 14.420          C  
ATOM    457  O   GLY A  28       7.293   8.121 -12.097  1.00 14.370          O  
ATOM    458  H   GLY A  28       3.454  10.157 -12.787  1.00 18.220          H  
ATOM    459 1HA  GLY A  28       6.203  10.068 -13.381  1.00 18.320          H  
ATOM    460 2HA  GLY A  28       5.543  10.483 -11.817  1.00 18.320          H  
ATOM    461  N   LYS A  29       5.215   7.619 -11.399  1.00 13.850          N  
ATOM    462  CA  LYS A  29       5.570   6.338 -10.802  1.00 13.140          C  
ATOM    463  C   LYS A  29       6.137   5.371 -11.836  1.00 12.330          C  
ATOM    464  O   LYS A  29       7.001   4.550 -11.520  1.00 11.800          O  
ATOM    465  CB  LYS A  29       4.345   5.697 -10.172  1.00 18.680          C  
ATOM    466  CG  LYS A  29       3.825   6.433  -8.951  1.00 18.680          C  
ATOM    467  CD  LYS A  29       2.571   5.770  -8.377  1.00 18.680          C  
ATOM    468  CE  LYS A  29       2.904   4.583  -7.486  1.00 18.680          C  
ATOM    469  NZ  LYS A  29       3.543   5.045  -6.204  1.00 18.680          N  
ATOM    470  H   LYS A  29       4.268   7.948 -11.310  1.00 16.620          H  
ATOM    471  HA  LYS A  29       6.329   6.503 -10.035  1.00 15.770          H  
ATOM    472 1HB  LYS A  29       3.555   5.616 -10.907  1.00 22.420          H  
ATOM    473 2HB  LYS A  29       4.608   4.683  -9.872  1.00 22.420          H  
ATOM    474 1HG  LYS A  29       4.613   6.451  -8.199  1.00 22.420          H  
ATOM    475 2HG  LYS A  29       3.587   7.461  -9.217  1.00 22.420          H  
ATOM    476 1HD  LYS A  29       2.000   6.494  -7.790  1.00 22.420          H  
ATOM    477 2HD  LYS A  29       1.937   5.410  -9.187  1.00 22.420          H  
ATOM    478 1HE  LYS A  29       1.982   4.057  -7.265  1.00 22.420          H  
ATOM    479 2HE  LYS A  29       3.581   3.901  -7.994  1.00 22.420          H  
ATOM    480 1HZ  LYS A  29       3.767   4.260  -5.560  1.00 22.420          H  
ATOM    481 2HZ  LYS A  29       4.398   5.550  -6.406  1.00 22.420          H  
ATOM    482 3HZ  LYS A  29       2.906   5.659  -5.739  1.00 22.420          H  
ATOM    483  N   LEU A  30       5.624   5.430 -13.068  1.00 12.340          N  
ATOM    484  CA  LEU A  30       6.060   4.551 -14.130  1.00 11.740          C  
ATOM    485  C   LEU A  30       7.423   4.980 -14.613  1.00 11.730          C  
ATOM    486  O   LEU A  30       8.217   4.150 -15.049  1.00 11.100          O  
ATOM    487  CB  LEU A  30       5.027   4.547 -15.245  1.00 16.680          C  
ATOM    488  CG  LEU A  30       3.683   3.885 -14.882  1.00 16.680          C  
ATOM    489  CD1 LEU A  30       2.672   4.206 -15.915  1.00 16.680          C  
ATOM    490  CD2 LEU A  30       3.853   2.367 -14.841  1.00 16.680          C  
ATOM    491  H   LEU A  30       4.940   6.143 -13.314  1.00 14.810          H  
ATOM    492  HA  LEU A  30       6.150   3.552 -13.728  1.00 14.090          H  
ATOM    493 1HB  LEU A  30       4.833   5.572 -15.546  1.00 20.010          H  
ATOM    494 2HB  LEU A  30       5.446   4.018 -16.090  1.00 20.010          H  
ATOM    495  HG  LEU A  30       3.337   4.251 -13.916  1.00 20.010          H  
ATOM    496 1HD1 LEU A  30       1.741   3.730 -15.641  1.00 20.010          H  
ATOM    497 2HD1 LEU A  30       2.521   5.278 -15.991  1.00 20.010          H  
ATOM    498 3HD1 LEU A  30       2.996   3.836 -16.856  1.00 20.010          H  
ATOM    499 1HD2 LEU A  30       2.902   1.919 -14.610  1.00 20.010          H  
ATOM    500 2HD2 LEU A  30       4.190   2.012 -15.813  1.00 20.010          H  
ATOM    501 3HD2 LEU A  30       4.569   2.080 -14.091  1.00 20.010          H  
ATOM    502  N   LYS A  31       7.701   6.285 -14.561  1.00 12.520          N  
ATOM    503  CA  LYS A  31       9.021   6.766 -14.967  1.00 12.710          C  
ATOM    504  C   LYS A  31      10.089   6.201 -14.009  1.00 12.330          C  
ATOM    505  O   LYS A  31      11.180   5.803 -14.439  1.00 12.060          O  
ATOM    506  CB  LYS A  31       9.059   8.294 -15.027  1.00 17.720          C  
ATOM    507  CG  LYS A  31       8.232   8.870 -16.182  1.00 17.720          C  
ATOM    508  CD  LYS A  31       8.297  10.395 -16.240  1.00 17.720          C  
ATOM    509  CE  LYS A  31       7.468  10.933 -17.410  1.00 17.720          C  
ATOM    510  NZ  LYS A  31       7.532  12.417 -17.510  1.00 17.720          N  
ATOM    511  H   LYS A  31       6.968   6.931 -14.244  1.00 15.020          H  
ATOM    512  HA  LYS A  31       9.238   6.383 -15.965  1.00 15.250          H  
ATOM    513 1HB  LYS A  31       8.684   8.708 -14.095  1.00 21.260          H  
ATOM    514 2HB  LYS A  31      10.089   8.626 -15.142  1.00 21.260          H  
ATOM    515 1HG  LYS A  31       8.594   8.455 -17.123  1.00 21.260          H  
ATOM    516 2HG  LYS A  31       7.190   8.567 -16.049  1.00 21.260          H  
ATOM    517 1HD  LYS A  31       7.909  10.811 -15.307  1.00 21.260          H  
ATOM    518 2HD  LYS A  31       9.332  10.714 -16.358  1.00 21.260          H  
ATOM    519 1HE  LYS A  31       7.839  10.500 -18.338  1.00 21.260          H  
ATOM    520 2HE  LYS A  31       6.426  10.634 -17.271  1.00 21.260          H  
ATOM    521 1HZ  LYS A  31       6.970  12.723 -18.293  1.00 21.260          H  
ATOM    522 2HZ  LYS A  31       7.177  12.830 -16.661  1.00 21.260          H  
ATOM    523 3HZ  LYS A  31       8.490  12.707 -17.651  1.00 21.260          H  
ATOM    524  N   ASP A  32       9.761   6.134 -12.707  1.00 12.410          N  
ATOM    525  CA  ASP A  32      10.708   5.577 -11.736  1.00 12.270          C  
ATOM    526  C   ASP A  32      10.702   4.054 -11.729  1.00 11.300          C  
ATOM    527  O   ASP A  32      11.753   3.439 -11.495  1.00 11.110          O  
ATOM    528  CB  ASP A  32      10.483   6.116 -10.333  1.00 17.230          C  
ATOM    529  CG  ASP A  32      10.928   7.565 -10.171  1.00 17.230          C  
ATOM    530  OD1 ASP A  32      12.121   7.846 -10.356  1.00 17.230          O  
ATOM    531  OD2 ASP A  32      10.114   8.386  -9.859  1.00 17.230          O  
ATOM    532  H   ASP A  32       8.873   6.558 -12.406  1.00 14.890          H  
ATOM    533  HA  ASP A  32      11.705   5.898 -12.031  1.00 14.720          H  
ATOM    534 1HB  ASP A  32       9.413   6.051 -10.100  1.00 20.680          H  
ATOM    535 2HB  ASP A  32      11.015   5.496  -9.613  1.00 20.680          H  
ATOM    536  N   LEU A  33       9.550   3.428 -11.996  1.00 10.800          N  
ATOM    537  CA  LEU A  33       9.514   1.979 -12.089  1.00 10.010          C  
ATOM    538  C   LEU A  33      10.383   1.584 -13.281  1.00  9.720          C  
ATOM    539  O   LEU A  33      11.245   0.719 -13.158  1.00  9.340          O  
ATOM    540  CB  LEU A  33       8.070   1.477 -12.242  1.00 14.330          C  
ATOM    541  CG  LEU A  33       7.830  -0.052 -12.407  1.00 14.330          C  
ATOM    542  CD1 LEU A  33       8.353  -0.845 -11.224  1.00 14.330          C  
ATOM    543  CD2 LEU A  33       6.325  -0.270 -12.547  1.00 14.330          C  
ATOM    544  H   LEU A  33       8.680   3.953 -12.105  1.00 12.960          H  
ATOM    545  HA  LEU A  33       9.941   1.562 -11.180  1.00 12.010          H  
ATOM    546 1HB  LEU A  33       7.494   1.820 -11.383  1.00 17.200          H  
ATOM    547 2HB  LEU A  33       7.660   1.947 -13.124  1.00 17.200          H  
ATOM    548  HG  LEU A  33       8.346  -0.401 -13.284  1.00 17.200          H  
ATOM    549 1HD1 LEU A  33       8.155  -1.906 -11.383  1.00 17.200          H  
ATOM    550 2HD1 LEU A  33       9.425  -0.701 -11.108  1.00 17.200          H  
ATOM    551 3HD1 LEU A  33       7.849  -0.527 -10.335  1.00 17.200          H  
ATOM    552 1HD2 LEU A  33       6.131  -1.319 -12.685  1.00 17.200          H  
ATOM    553 2HD2 LEU A  33       5.824   0.081 -11.644  1.00 17.200          H  
ATOM    554 3HD2 LEU A  33       5.952   0.279 -13.399  1.00 17.200          H  
ATOM    555  N   GLN A  34      10.221   2.276 -14.421  1.00 10.080          N  
ATOM    556  CA  GLN A  34      11.015   2.015 -15.612  1.00 10.000          C  
ATOM    557  C   GLN A  34      12.506   2.155 -15.312  1.00 10.120          C  
ATOM    558  O   GLN A  34      13.303   1.328 -15.763  1.00  9.790          O  
ATOM    559  CB  GLN A  34      10.617   2.969 -16.745  1.00 14.030          C  
ATOM    560  CG  GLN A  34      11.371   2.764 -18.064  1.00 14.030          C  
ATOM    561  CD  GLN A  34      10.967   3.731 -19.120  1.00 14.030          C  
ATOM    562  OE1 GLN A  34      10.681   4.898 -18.840  1.00 14.030          O  
ATOM    563  NE2 GLN A  34      10.921   3.265 -20.368  1.00 14.030          N  
ATOM    564  H   GLN A  34       9.491   2.986 -14.484  1.00 12.100          H  
ATOM    565  HA  GLN A  34      10.824   0.995 -15.930  1.00 12.000          H  
ATOM    566 1HB  GLN A  34       9.550   2.858 -16.949  1.00 16.840          H  
ATOM    567 2HB  GLN A  34      10.774   3.999 -16.419  1.00 16.840          H  
ATOM    568 1HG  GLN A  34      12.441   2.872 -17.896  1.00 16.840          H  
ATOM    569 2HG  GLN A  34      11.159   1.793 -18.443  1.00 16.840          H  
ATOM    570 1HE2 GLN A  34      10.652   3.868 -21.119  1.00 16.840          H  
ATOM    571 2HE2 GLN A  34      11.141   2.283 -20.589  1.00 16.840          H  
ATOM    572  N   SER A  35      12.906   3.194 -14.573  1.00 10.730          N  
ATOM    573  CA  SER A  35      14.311   3.362 -14.219  1.00 11.080          C  
ATOM    574  C   SER A  35      14.811   2.173 -13.390  1.00 10.610          C  
ATOM    575  O   SER A  35      15.880   1.605 -13.672  1.00 10.550          O  
ATOM    576  CB  SER A  35      14.494   4.649 -13.442  1.00 15.370          C  
ATOM    577  OG  SER A  35      15.834   4.846 -13.086  1.00 15.370          O  
ATOM    578  H   SER A  35      12.234   3.913 -14.286  1.00 12.880          H  
ATOM    579  HA  SER A  35      14.895   3.418 -15.137  1.00 13.300          H  
ATOM    580 1HB  SER A  35      14.141   5.489 -14.041  1.00 18.450          H  
ATOM    581 2HB  SER A  35      13.882   4.616 -12.545  1.00 18.450          H  
ATOM    582  HG  SER A  35      15.852   5.675 -12.601  1.00 18.450          H  
ATOM    583  N   THR A  36      14.013   1.770 -12.392  1.00 10.400          N  
ATOM    584  CA  THR A  36      14.348   0.664 -11.501  1.00 10.180          C  
ATOM    585  C   THR A  36      14.494  -0.644 -12.278  1.00  9.470          C  
ATOM    586  O   THR A  36      15.482  -1.369 -12.106  1.00  9.520          O  
ATOM    587  CB  THR A  36      13.255   0.502 -10.412  1.00 14.340          C  
ATOM    588  OG1 THR A  36      13.174   1.710  -9.637  1.00 14.340          O  
ATOM    589  CG2 THR A  36      13.596  -0.658  -9.473  1.00 14.340          C  
ATOM    590  H   THR A  36      13.157   2.301 -12.208  1.00 12.480          H  
ATOM    591  HA  THR A  36      15.298   0.885 -11.017  1.00 12.220          H  
ATOM    592  HB  THR A  36      12.292   0.315 -10.880  1.00 17.210          H  
ATOM    593  HG1 THR A  36      12.791   2.424 -10.192  1.00 17.210          H  
ATOM    594 1HG2 THR A  36      12.834  -0.734  -8.712  1.00 17.210          H  
ATOM    595 2HG2 THR A  36      13.654  -1.600 -10.021  1.00 17.210          H  
ATOM    596 3HG2 THR A  36      14.547  -0.458  -8.997  1.00 17.210          H  
ATOM    597  N   VAL A  37      13.529  -0.928 -13.153  1.00  8.980          N  
ATOM    598  CA  VAL A  37      13.541  -2.133 -13.961  1.00  8.490          C  
ATOM    599  C   VAL A  37      14.726  -2.113 -14.921  1.00  8.590          C  
ATOM    600  O   VAL A  37      15.341  -3.157 -15.133  1.00  8.440          O  
ATOM    601  CB  VAL A  37      12.200  -2.360 -14.693  1.00 12.080          C  
ATOM    602  CG1 VAL A  37      12.328  -3.548 -15.678  1.00 12.080          C  
ATOM    603  CG2 VAL A  37      11.103  -2.659 -13.647  1.00 12.080          C  
ATOM    604  H   VAL A  37      12.748  -0.276 -13.231  1.00 10.780          H  
ATOM    605  HA  VAL A  37      13.671  -2.980 -13.290  1.00 10.190          H  
ATOM    606  HB  VAL A  37      11.938  -1.465 -15.254  1.00 14.500          H  
ATOM    607 1HG1 VAL A  37      11.382  -3.710 -16.188  1.00 14.500          H  
ATOM    608 2HG1 VAL A  37      13.092  -3.352 -16.412  1.00 14.500          H  
ATOM    609 3HG1 VAL A  37      12.596  -4.423 -15.133  1.00 14.500          H  
ATOM    610 1HG2 VAL A  37      10.154  -2.815 -14.132  1.00 14.500          H  
ATOM    611 2HG2 VAL A  37      11.373  -3.554 -13.089  1.00 14.500          H  
ATOM    612 3HG2 VAL A  37      11.018  -1.819 -12.961  1.00 14.500          H  
ATOM    613  N   THR A  38      15.026  -0.963 -15.536  1.00  9.000          N  
ATOM    614  CA  THR A  38      16.156  -0.865 -16.451  1.00  9.250          C  
ATOM    615  C   THR A  38      17.438  -1.259 -15.735  1.00  9.440          C  
ATOM    616  O   THR A  38      18.223  -2.051 -16.266  1.00  9.360          O  
ATOM    617  CB  THR A  38      16.328   0.574 -16.998  1.00 12.850          C  
ATOM    618  OG1 THR A  38      15.147   0.975 -17.703  1.00 12.850          O  
ATOM    619  CG2 THR A  38      17.511   0.616 -17.966  1.00 12.850          C  
ATOM    620  H   THR A  38      14.446  -0.137 -15.385  1.00 10.800          H  
ATOM    621  HA  THR A  38      16.011  -1.558 -17.276  1.00 11.100          H  
ATOM    622  HB  THR A  38      16.502   1.264 -16.174  1.00 15.420          H  
ATOM    623  HG1 THR A  38      14.425   1.089 -17.052  1.00 15.420          H  
ATOM    624 1HG2 THR A  38      17.619   1.628 -18.350  1.00 15.420          H  
ATOM    625 2HG2 THR A  38      18.432   0.327 -17.460  1.00 15.420          H  
ATOM    626 3HG2 THR A  38      17.325  -0.069 -18.791  1.00 15.420          H  
ATOM    627  N   SER A  39      17.649  -0.722 -14.528  1.00  9.850          N  
ATOM    628  CA  SER A  39      18.838  -1.042 -13.749  1.00 10.310          C  
ATOM    629  C   SER A  39      18.904  -2.536 -13.453  1.00  9.940          C  
ATOM    630  O   SER A  39      19.959  -3.172 -13.593  1.00 10.220          O  
ATOM    631  CB  SER A  39      18.835  -0.263 -12.449  1.00 14.250          C  
ATOM    632  OG  SER A  39      19.976  -0.550 -11.684  1.00 14.250          O  
ATOM    633  H   SER A  39      16.974  -0.040 -14.159  1.00 11.820          H  
ATOM    634  HA  SER A  39      19.717  -0.764 -14.330  1.00 12.370          H  
ATOM    635 1HB  SER A  39      18.791   0.804 -12.667  1.00 17.100          H  
ATOM    636 2HB  SER A  39      17.940  -0.513 -11.881  1.00 17.100          H  
ATOM    637  HG  SER A  39      19.888  -0.029 -10.884  1.00 17.100          H  
ATOM    638  N   LEU A  40      17.763  -3.105 -13.065  1.00  9.440          N  
ATOM    639  CA  LEU A  40      17.678  -4.507 -12.723  1.00  9.300          C  
ATOM    640  C   LEU A  40      18.027  -5.393 -13.921  1.00  9.010          C  
ATOM    641  O   LEU A  40      18.777  -6.379 -13.797  1.00  9.300          O  
ATOM    642  CB  LEU A  40      16.234  -4.828 -12.361  1.00 13.080          C  
ATOM    643  CG  LEU A  40      15.939  -6.175 -11.839  1.00 13.080          C  
ATOM    644  CD1 LEU A  40      16.619  -6.324 -10.503  1.00 13.080          C  
ATOM    645  CD2 LEU A  40      14.474  -6.340 -11.754  1.00 13.080          C  
ATOM    646  H   LEU A  40      16.932  -2.518 -12.942  1.00 11.330          H  
ATOM    647  HA  LEU A  40      18.372  -4.696 -11.913  1.00 11.160          H  
ATOM    648 1HB  LEU A  40      15.878  -4.094 -11.665  1.00 15.690          H  
ATOM    649 2HB  LEU A  40      15.644  -4.724 -13.261  1.00 15.690          H  
ATOM    650  HG  LEU A  40      16.335  -6.937 -12.506  1.00 15.690          H  
ATOM    651 1HD1 LEU A  40      16.409  -7.253 -10.085  1.00 15.690          H  
ATOM    652 2HD1 LEU A  40      17.688  -6.222 -10.577  1.00 15.690          H  
ATOM    653 3HD1 LEU A  40      16.236  -5.577  -9.863  1.00 15.690          H  
ATOM    654 1HD2 LEU A  40      14.280  -7.323 -11.387  1.00 15.690          H  
ATOM    655 2HD2 LEU A  40      14.049  -5.591 -11.091  1.00 15.690          H  
ATOM    656 3HD2 LEU A  40      14.061  -6.228 -12.740  1.00 15.690          H  
ATOM    657  N   LEU A  41      17.471  -5.034 -15.090  1.00  8.650          N  
ATOM    658  CA  LEU A  41      17.691  -5.757 -16.326  1.00  8.560          C  
ATOM    659  C   LEU A  41      19.177  -5.760 -16.622  1.00  8.970          C  
ATOM    660  O   LEU A  41      19.729  -6.815 -16.949  1.00  9.090          O  
ATOM    661  CB  LEU A  41      16.887  -5.129 -17.491  1.00 12.020          C  
ATOM    662  CG  LEU A  41      16.840  -5.926 -18.876  1.00 12.020          C  
ATOM    663  CD1 LEU A  41      15.542  -5.553 -19.617  1.00 12.020          C  
ATOM    664  CD2 LEU A  41      18.082  -5.610 -19.761  1.00 12.020          C  
ATOM    665  H   LEU A  41      16.829  -4.238 -15.104  1.00 10.380          H  
ATOM    666  HA  LEU A  41      17.363  -6.784 -16.189  1.00 10.270          H  
ATOM    667 1HB  LEU A  41      15.860  -4.985 -17.149  1.00 14.420          H  
ATOM    668 2HB  LEU A  41      17.307  -4.142 -17.693  1.00 14.420          H  
ATOM    669  HG  LEU A  41      16.806  -6.966 -18.683  1.00 14.420          H  
ATOM    670 1HD1 LEU A  41      15.477  -6.113 -20.559  1.00 14.420          H  
ATOM    671 2HD1 LEU A  41      14.677  -5.796 -18.995  1.00 14.420          H  
ATOM    672 3HD1 LEU A  41      15.549  -4.492 -19.832  1.00 14.420          H  
ATOM    673 1HD2 LEU A  41      18.001  -6.169 -20.696  1.00 14.420          H  
ATOM    674 2HD2 LEU A  41      18.114  -4.540 -19.980  1.00 14.420          H  
ATOM    675 3HD2 LEU A  41      19.004  -5.891 -19.277  1.00 14.420          H  
ATOM    676  N   GLU A  42      19.828  -4.589 -16.524  1.00  9.350          N  
ATOM    677  CA  GLU A  42      21.252  -4.498 -16.815  1.00  9.880          C  
ATOM    678  C   GLU A  42      22.097  -5.330 -15.852  1.00 10.220          C  
ATOM    679  O   GLU A  42      23.063  -5.963 -16.289  1.00 10.510          O  
ATOM    680  CB  GLU A  42      21.702  -3.036 -16.797  1.00 13.620          C  
ATOM    681  CG  GLU A  42      21.196  -2.214 -17.987  1.00 13.620          C  
ATOM    682  CD  GLU A  42      21.770  -2.709 -19.280  1.00 13.620          C  
ATOM    683  OE1 GLU A  42      22.947  -2.979 -19.295  1.00 13.620          O  
ATOM    684  OE2 GLU A  42      21.056  -2.830 -20.244  1.00 13.620          O  
ATOM    685  H   GLU A  42      19.308  -3.739 -16.283  1.00 11.220          H  
ATOM    686  HA  GLU A  42      21.414  -4.880 -17.819  1.00 11.860          H  
ATOM    687 1HB  GLU A  42      21.335  -2.559 -15.886  1.00 16.340          H  
ATOM    688 2HB  GLU A  42      22.791  -2.988 -16.781  1.00 16.340          H  
ATOM    689 1HG  GLU A  42      20.110  -2.290 -18.034  1.00 16.340          H  
ATOM    690 2HG  GLU A  42      21.456  -1.167 -17.841  1.00 16.340          H  
ATOM    691  N   LYS A  43      21.730  -5.407 -14.567  1.00 10.310          N  
ATOM    692  CA  LYS A  43      22.509  -6.257 -13.665  1.00 10.850          C  
ATOM    693  C   LYS A  43      22.450  -7.712 -14.127  1.00 10.670          C  
ATOM    694  O   LYS A  43      23.475  -8.410 -14.145  1.00 11.140          O  
ATOM    695  CB  LYS A  43      22.011  -6.155 -12.213  1.00 14.970          C  
ATOM    696  CG  LYS A  43      22.736  -7.107 -11.193  1.00 14.970          C  
ATOM    697  CD  LYS A  43      24.224  -6.767 -10.998  1.00 14.970          C  
ATOM    698  CE  LYS A  43      24.881  -7.702  -9.964  1.00 14.970          C  
ATOM    699  NZ  LYS A  43      26.324  -7.378  -9.747  1.00 14.970          N  
ATOM    700  H   LYS A  43      20.968  -4.808 -14.219  1.00 12.370          H  
ATOM    701  HA  LYS A  43      23.545  -5.931 -13.707  1.00 13.020          H  
ATOM    702 1HB  LYS A  43      22.128  -5.127 -11.867  1.00 17.970          H  
ATOM    703 2HB  LYS A  43      20.941  -6.382 -12.184  1.00 17.970          H  
ATOM    704 1HG  LYS A  43      22.237  -7.027 -10.222  1.00 17.970          H  
ATOM    705 2HG  LYS A  43      22.652  -8.142 -11.526  1.00 17.970          H  
ATOM    706 1HD  LYS A  43      24.757  -6.888 -11.944  1.00 17.970          H  
ATOM    707 2HD  LYS A  43      24.327  -5.735 -10.664  1.00 17.970          H  
ATOM    708 1HE  LYS A  43      24.356  -7.617  -9.019  1.00 17.970          H  
ATOM    709 2HE  LYS A  43      24.805  -8.733 -10.320  1.00 17.970          H  
ATOM    710 1HZ  LYS A  43      26.727  -8.016  -9.066  1.00 17.970          H  
ATOM    711 2HZ  LYS A  43      26.828  -7.459 -10.622  1.00 17.970          H  
ATOM    712 3HZ  LYS A  43      26.398  -6.433  -9.402  1.00 17.970          H  
ATOM    713  N   THR A  44      21.252  -8.156 -14.519  1.00 10.130          N  
ATOM    714  CA  THR A  44      21.054  -9.517 -14.998  1.00 10.150          C  
ATOM    715  C   THR A  44      21.882  -9.742 -16.276  1.00 10.210          C  
ATOM    716  O   THR A  44      22.542 -10.782 -16.417  1.00 10.680          O  
ATOM    717  CB  THR A  44      19.550  -9.811 -15.235  1.00 14.200          C  
ATOM    718  OG1 THR A  44      18.842  -9.660 -13.995  1.00 14.200          O  
ATOM    719  CG2 THR A  44      19.351 -11.259 -15.739  1.00 14.200          C  
ATOM    720  H   THR A  44      20.448  -7.525 -14.434  1.00 12.160          H  
ATOM    721  HA  THR A  44      21.414 -10.208 -14.237  1.00 12.180          H  
ATOM    722  HB  THR A  44      19.151  -9.109 -15.953  1.00 17.040          H  
ATOM    723  HG1 THR A  44      18.793  -8.717 -13.771  1.00 17.040          H  
ATOM    724 1HG2 THR A  44      18.287 -11.455 -15.882  1.00 17.040          H  
ATOM    725 2HG2 THR A  44      19.871 -11.405 -16.681  1.00 17.040          H  
ATOM    726 3HG2 THR A  44      19.745 -11.946 -15.007  1.00 17.040          H  
ATOM    727  N   ARG A  45      21.859  -8.770 -17.206  1.00  9.870          N  
ATOM    728  CA  ARG A  45      22.611  -8.883 -18.456  1.00 10.020          C  
ATOM    729  C   ARG A  45      24.092  -9.066 -18.193  1.00 10.570          C  
ATOM    730  O   ARG A  45      24.737  -9.896 -18.831  1.00 10.920          O  
ATOM    731  CB  ARG A  45      22.461  -7.644 -19.347  1.00 13.970          C  
ATOM    732  CG  ARG A  45      23.133  -7.764 -20.725  1.00 13.970          C  
ATOM    733  CD  ARG A  45      22.957  -6.527 -21.562  1.00 13.970          C  
ATOM    734  NE  ARG A  45      23.683  -5.360 -21.034  1.00 13.970          N  
ATOM    735  CZ  ARG A  45      24.997  -5.107 -21.179  1.00 13.970          C  
ATOM    736  NH1 ARG A  45      25.805  -5.926 -21.835  1.00 13.970          N  
ATOM    737  NH2 ARG A  45      25.449  -3.998 -20.643  1.00 13.970          N  
ATOM    738  H   ARG A  45      21.268  -7.950 -17.044  1.00 11.840          H  
ATOM    739  HA  ARG A  45      22.247  -9.751 -18.999  1.00 12.020          H  
ATOM    740 1HB  ARG A  45      21.432  -7.391 -19.508  1.00 16.760          H  
ATOM    741 2HB  ARG A  45      22.916  -6.792 -18.842  1.00 16.760          H  
ATOM    742 1HG  ARG A  45      24.198  -7.935 -20.591  1.00 16.760          H  
ATOM    743 2HG  ARG A  45      22.699  -8.608 -21.261  1.00 16.760          H  
ATOM    744 1HD  ARG A  45      23.298  -6.716 -22.578  1.00 16.760          H  
ATOM    745 2HD  ARG A  45      21.895  -6.272 -21.586  1.00 16.760          H  
ATOM    746  HE  ARG A  45      23.155  -4.637 -20.513  1.00 16.760          H  
ATOM    747 1HH1 ARG A  45      25.446  -6.776 -22.245  1.00 16.760          H  
ATOM    748 2HH1 ARG A  45      26.786  -5.702 -21.929  1.00 16.760          H  
ATOM    749 1HH2 ARG A  45      24.767  -3.401 -20.147  1.00 16.760          H  
ATOM    750 2HH2 ARG A  45      26.420  -3.741 -20.716  1.00 16.760          H  
ATOM    751  N   LYS A  46      24.642  -8.262 -17.278  1.00 10.810          N  
ATOM    752  CA  LYS A  46      26.058  -8.331 -16.963  1.00 11.490          C  
ATOM    753  C   LYS A  46      26.471  -9.691 -16.412  1.00 11.770          C  
ATOM    754  O   LYS A  46      27.511 -10.222 -16.810  1.00 12.150          O  
ATOM    755  CB  LYS A  46      26.429  -7.232 -15.970  1.00 15.810          C  
ATOM    756  CG  LYS A  46      26.418  -5.823 -16.559  1.00 15.810          C  
ATOM    757  CD  LYS A  46      26.736  -4.775 -15.498  1.00 15.810          C  
ATOM    758  CE  LYS A  46      26.683  -3.363 -16.072  1.00 15.810          C  
ATOM    759  NZ  LYS A  46      26.962  -2.328 -15.031  1.00 15.810          N  
ATOM    760  H   LYS A  46      24.051  -7.561 -16.820  1.00 12.970          H  
ATOM    761  HA  LYS A  46      26.615  -8.166 -17.883  1.00 13.790          H  
ATOM    762 1HB  LYS A  46      25.718  -7.250 -15.139  1.00 18.980          H  
ATOM    763 2HB  LYS A  46      27.418  -7.430 -15.560  1.00 18.980          H  
ATOM    764 1HG  LYS A  46      27.163  -5.766 -17.352  1.00 18.980          H  
ATOM    765 2HG  LYS A  46      25.443  -5.616 -16.996  1.00 18.980          H  
ATOM    766 1HD  LYS A  46      26.005  -4.853 -14.690  1.00 18.980          H  
ATOM    767 2HD  LYS A  46      27.728  -4.957 -15.089  1.00 18.980          H  
ATOM    768 1HE  LYS A  46      27.421  -3.273 -16.867  1.00 18.980          H  
ATOM    769 2HE  LYS A  46      25.689  -3.187 -16.490  1.00 18.980          H  
ATOM    770 1HZ  LYS A  46      26.916  -1.408 -15.448  1.00 18.980          H  
ATOM    771 2HZ  LYS A  46      26.273  -2.397 -14.294  1.00 18.980          H  
ATOM    772 3HZ  LYS A  46      27.883  -2.475 -14.644  1.00 18.980          H  
ATOM    773  N   GLU A  47      25.656 -10.279 -15.524  1.00 11.720          N  
ATOM    774  CA  GLU A  47      26.007 -11.595 -14.988  1.00 12.190          C  
ATOM    775  C   GLU A  47      25.917 -12.658 -16.091  1.00 12.250          C  
ATOM    776  O   GLU A  47      26.745 -13.573 -16.167  1.00 12.730          O  
ATOM    777  CB  GLU A  47      25.077 -11.959 -13.824  1.00 16.880          C  
ATOM    778  CG  GLU A  47      25.265 -11.088 -12.577  1.00 16.880          C  
ATOM    779  CD  GLU A  47      26.622 -11.211 -11.949  1.00 16.880          C  
ATOM    780  OE1 GLU A  47      26.994 -12.295 -11.570  1.00 16.880          O  
ATOM    781  OE2 GLU A  47      27.312 -10.221 -11.905  1.00 16.880          O  
ATOM    782  H   GLU A  47      24.835  -9.768 -15.178  1.00 14.060          H  
ATOM    783  HA  GLU A  47      27.033 -11.560 -14.624  1.00 14.630          H  
ATOM    784 1HB  GLU A  47      24.039 -11.845 -14.148  1.00 20.250          H  
ATOM    785 2HB  GLU A  47      25.223 -13.004 -13.544  1.00 20.250          H  
ATOM    786 1HG  GLU A  47      25.102 -10.046 -12.853  1.00 20.250          H  
ATOM    787 2HG  GLU A  47      24.512 -11.356 -11.843  1.00 20.250          H  
ATOM    788  N   ASN A  48      24.889 -12.523 -16.944  1.00 11.930          N  
ATOM    789  CA  ASN A  48      24.618 -13.381 -18.097  1.00 12.150          C  
ATOM    790  C   ASN A  48      24.513 -14.864 -17.711  1.00 11.960          C  
ATOM    791  O   ASN A  48      24.874 -15.743 -18.501  1.00 12.460          O  
ATOM    792  CB  ASN A  48      25.735 -13.172 -19.125  1.00 16.920          C  
ATOM    793  CG  ASN A  48      25.385 -13.536 -20.556  1.00 16.920          C  
ATOM    794  OD1 ASN A  48      24.264 -13.279 -21.036  1.00 16.920          O  
ATOM    795  ND2 ASN A  48      26.332 -14.131 -21.252  1.00 16.920          N  
ATOM    796  H   ASN A  48      24.228 -11.757 -16.783  1.00 14.320          H  
ATOM    797  HA  ASN A  48      23.664 -13.076 -18.528  1.00 14.580          H  
ATOM    798 1HB  ASN A  48      26.042 -12.124 -19.098  1.00 20.310          H  
ATOM    799 2HB  ASN A  48      26.601 -13.761 -18.826  1.00 20.310          H  
ATOM    800 1HD2 ASN A  48      26.168 -14.397 -22.203  1.00 20.310          H  
ATOM    801 2HD2 ASN A  48      27.216 -14.319 -20.824  1.00 20.310          H  
ATOM    802  N   ASN A  49      23.973 -15.145 -16.528  1.00 11.430          N  
ATOM    803  CA  ASN A  49      23.859 -16.497 -16.011  1.00 11.420          C  
ATOM    804  C   ASN A  49      22.786 -16.543 -14.927  1.00 10.950          C  
ATOM    805  O   ASN A  49      22.840 -15.689 -14.039  1.00 10.590          O  
ATOM    806  CB  ASN A  49      25.193 -16.941 -15.434  1.00 15.990          C  
ATOM    807  CG  ASN A  49      25.238 -18.402 -15.004  1.00 15.990          C  
ATOM    808  OD1 ASN A  49      24.542 -18.854 -14.063  1.00 15.990          O  
ATOM    809  ND2 ASN A  49      26.064 -19.163 -15.687  1.00 15.990          N  
ATOM    810  H   ASN A  49      23.647 -14.381 -15.950  1.00 13.720          H  
ATOM    811  HA  ASN A  49      23.607 -17.145 -16.842  1.00 13.700          H  
ATOM    812 1HB  ASN A  49      25.974 -16.777 -16.180  1.00 19.190          H  
ATOM    813 2HB  ASN A  49      25.434 -16.309 -14.592  1.00 19.190          H  
ATOM    814 1HD2 ASN A  49      26.154 -20.138 -15.464  1.00 19.190          H  
ATOM    815 2HD2 ASN A  49      26.606 -18.770 -16.434  1.00 19.190          H  
ATOM    816  N   PRO A  50      21.871 -17.546 -14.911  1.00 11.150          N  
ATOM    817  CA  PRO A  50      20.810 -17.745 -13.927  1.00 11.000          C  
ATOM    818  C   PRO A  50      21.242 -17.578 -12.474  1.00 10.790          C  
ATOM    819  O   PRO A  50      20.427 -17.134 -11.662  1.00 10.840          O  
ATOM    820  CB  PRO A  50      20.369 -19.180 -14.214  1.00 16.500          C  
ATOM    821  CG  PRO A  50      20.603 -19.351 -15.687  1.00 16.500          C  
ATOM    822  CD  PRO A  50      21.856 -18.573 -15.994  1.00 16.500          C  
ATOM    823  HA  PRO A  50      19.988 -17.064 -14.142  1.00 13.200          H  
ATOM    824 1HB  PRO A  50      20.953 -19.884 -13.600  1.00 19.800          H  
ATOM    825 2HB  PRO A  50      19.312 -19.309 -13.935  1.00 19.800          H  
ATOM    826 1HG  PRO A  50      20.695 -20.421 -15.933  1.00 19.800          H  
ATOM    827 2HG  PRO A  50      19.733 -18.979 -16.231  1.00 19.800          H  
ATOM    828 1HD  PRO A  50      22.730 -19.231 -15.956  1.00 19.800          H  
ATOM    829 2HD  PRO A  50      21.713 -18.111 -16.987  1.00 19.800          H  
ATOM    830  N   LYS A  51      22.503 -17.883 -12.128  1.00 10.810          N  
ATOM    831  CA  LYS A  51      22.975 -17.727 -10.748  1.00 10.890          C  
ATOM    832  C   LYS A  51      22.680 -16.333 -10.148  1.00 10.740          C  
ATOM    833  O   LYS A  51      22.617 -16.185  -8.922  1.00 11.140          O  
ATOM    834  CB  LYS A  51      24.488 -17.961 -10.687  1.00 15.210          C  
ATOM    835  CG  LYS A  51      25.317 -16.860 -11.375  1.00 15.210          C  
ATOM    836  CD  LYS A  51      26.807 -17.167 -11.384  1.00 15.210          C  
ATOM    837  CE  LYS A  51      27.590 -16.026 -12.050  1.00 15.210          C  
ATOM    838  NZ  LYS A  51      29.058 -16.284 -12.066  1.00 15.210          N  
ATOM    839  H   LYS A  51      23.168 -18.263 -12.809  1.00 12.970          H  
ATOM    840  HA  LYS A  51      22.471 -18.471 -10.130  1.00 13.070          H  
ATOM    841 1HB  LYS A  51      24.807 -18.030  -9.648  1.00 18.260          H  
ATOM    842 2HB  LYS A  51      24.726 -18.907 -11.171  1.00 18.260          H  
ATOM    843 1HG  LYS A  51      24.960 -16.713 -12.384  1.00 18.260          H  
ATOM    844 2HG  LYS A  51      25.192 -15.924 -10.836  1.00 18.260          H  
ATOM    845 1HD  LYS A  51      27.161 -17.298 -10.362  1.00 18.260          H  
ATOM    846 2HD  LYS A  51      26.983 -18.089 -11.940  1.00 18.260          H  
ATOM    847 1HE  LYS A  51      27.245 -15.911 -13.074  1.00 18.260          H  
ATOM    848 2HE  LYS A  51      27.400 -15.095 -11.509  1.00 18.260          H  
ATOM    849 1HZ  LYS A  51      29.524 -15.506 -12.516  1.00 18.260          H  
ATOM    850 2HZ  LYS A  51      29.395 -16.375 -11.118  1.00 18.260          H  
ATOM    851 3HZ  LYS A  51      29.252 -17.134 -12.576  1.00 18.260          H  
ATOM    852  N   TYR A  52      22.481 -15.318 -11.013  1.00 10.360          N  
ATOM    853  CA  TYR A  52      22.228 -13.928 -10.630  1.00 10.410          C  
ATOM    854  C   TYR A  52      21.014 -13.808  -9.721  1.00 10.400          C  
ATOM    855  O   TYR A  52      20.887 -12.847  -8.968  1.00 10.380          O  
ATOM    856  CB  TYR A  52      21.943 -13.056 -11.855  1.00 14.550          C  
ATOM    857  CG  TYR A  52      20.519 -13.194 -12.299  1.00 14.550          C  
ATOM    858  CD1 TYR A  52      19.552 -12.312 -11.871  1.00 14.550          C  
ATOM    859  CD2 TYR A  52      20.157 -14.230 -13.068  1.00 14.550          C  
ATOM    860  CE1 TYR A  52      18.263 -12.526 -12.259  1.00 14.550          C  
ATOM    861  CE2 TYR A  52      18.894 -14.411 -13.419  1.00 14.550          C  
ATOM    862  CZ  TYR A  52      17.963 -13.573 -13.024  1.00 14.550          C  
ATOM    863  OH  TYR A  52      16.720 -13.774 -13.428  1.00 14.550          O  
ATOM    864  H   TYR A  52      22.532 -15.533 -12.015  1.00 12.430          H  
ATOM    865  HA  TYR A  52      23.102 -13.549 -10.102  1.00 12.490          H  
ATOM    866 1HB  TYR A  52      22.139 -12.008 -11.631  1.00 17.460          H  
ATOM    867 2HB  TYR A  52      22.590 -13.356 -12.678  1.00 17.460          H  
ATOM    868  HD1 TYR A  52      19.810 -11.466 -11.237  1.00 17.460          H  
ATOM    869  HD2 TYR A  52      20.870 -14.915 -13.386  1.00 17.460          H  
ATOM    870  HE1 TYR A  52      17.490 -11.884 -11.968  1.00 17.460          H  
ATOM    871  HE2 TYR A  52      18.622 -15.250 -14.024  1.00 17.460          H  
ATOM    872  HH  TYR A  52      16.766 -14.388 -14.179  1.00 17.460          H  
ATOM    873  N   LYS A  53      20.101 -14.776  -9.779  1.00 10.660          N  
ATOM    874  CA  LYS A  53      18.872 -14.719  -9.005  1.00 10.930          C  
ATOM    875  C   LYS A  53      19.147 -14.664  -7.500  1.00 10.910          C  
ATOM    876  O   LYS A  53      18.282 -14.256  -6.723  1.00 10.940          O  
ATOM    877  CB  LYS A  53      17.987 -15.917  -9.361  1.00 15.190          C  
ATOM    878  CG  LYS A  53      18.518 -17.279  -8.890  1.00 15.190          C  
ATOM    879  CD  LYS A  53      17.633 -18.429  -9.376  1.00 15.190          C  
ATOM    880  CE  LYS A  53      18.142 -19.772  -8.866  1.00 15.190          C  
ATOM    881  NZ  LYS A  53      17.320 -20.908  -9.369  1.00 15.190          N  
ATOM    882  H   LYS A  53      20.274 -15.586 -10.386  1.00 12.790          H  
ATOM    883  HA  LYS A  53      18.339 -13.808  -9.282  1.00 13.120          H  
ATOM    884 1HB  LYS A  53      16.994 -15.773  -8.948  1.00 18.230          H  
ATOM    885 2HB  LYS A  53      17.887 -15.964 -10.446  1.00 18.230          H  
ATOM    886 1HG  LYS A  53      19.535 -17.424  -9.257  1.00 18.230          H  
ATOM    887 2HG  LYS A  53      18.544 -17.301  -7.799  1.00 18.230          H  
ATOM    888 1HD  LYS A  53      16.610 -18.274  -9.037  1.00 18.230          H  
ATOM    889 2HD  LYS A  53      17.640 -18.446 -10.468  1.00 18.230          H  
ATOM    890 1HE  LYS A  53      19.173 -19.907  -9.193  1.00 18.230          H  
ATOM    891 2HE  LYS A  53      18.115 -19.772  -7.776  1.00 18.230          H  
ATOM    892 1HZ  LYS A  53      17.690 -21.778  -9.010  1.00 18.230          H  
ATOM    893 2HZ  LYS A  53      16.363 -20.800  -9.062  1.00 18.230          H  
ATOM    894 3HZ  LYS A  53      17.352 -20.922 -10.379  1.00 18.230          H  
ATOM    895  N   SER A  54      20.340 -15.116  -7.082  1.00 11.090          N  
ATOM    896  CA  SER A  54      20.742 -15.122  -5.681  1.00 11.270          C  
ATOM    897  C   SER A  54      21.546 -13.872  -5.299  1.00 10.990          C  
ATOM    898  O   SER A  54      21.978 -13.731  -4.153  1.00 11.220          O  
ATOM    899  CB  SER A  54      21.577 -16.356  -5.379  1.00 15.710          C  
ATOM    900  OG  SER A  54      20.837 -17.542  -5.542  1.00 15.710          O  
ATOM    901  H   SER A  54      21.015 -15.459  -7.773  1.00 13.310          H  
ATOM    902  HA  SER A  54      19.842 -15.149  -5.067  1.00 13.520          H  
ATOM    903 1HB  SER A  54      22.441 -16.371  -6.047  1.00 18.850          H  
ATOM    904 2HB  SER A  54      21.953 -16.298  -4.360  1.00 18.850          H  
ATOM    905  HG  SER A  54      21.432 -18.255  -5.301  1.00 18.850          H  
ATOM    906  N   ASP A  55      21.815 -13.002  -6.275  1.00 10.730          N  
ATOM    907  CA  ASP A  55      22.591 -11.781  -6.086  1.00 10.700          C  
ATOM    908  C   ASP A  55      21.917 -10.769  -5.166  1.00 10.530          C  
ATOM    909  O   ASP A  55      20.710 -10.511  -5.280  1.00 10.290          O  
ATOM    910  CB  ASP A  55      22.928 -11.122  -7.419  1.00 14.990          C  
ATOM    911  CG  ASP A  55      23.824  -9.941  -7.222  1.00 14.990          C  
ATOM    912  OD1 ASP A  55      25.016 -10.099  -7.179  1.00 14.990          O  
ATOM    913  OD2 ASP A  55      23.293  -8.850  -7.088  1.00 14.990          O  
ATOM    914  H   ASP A  55      21.423 -13.165  -7.201  1.00 12.880          H  
ATOM    915  HA  ASP A  55      23.537 -12.062  -5.621  1.00 12.840          H  
ATOM    916 1HB  ASP A  55      23.420 -11.845  -8.068  1.00 17.990          H  
ATOM    917 2HB  ASP A  55      22.022 -10.812  -7.917  1.00 17.990          H  
ATOM    918  N   SER A  56      22.710 -10.163  -4.281  1.00 10.850          N  
ATOM    919  CA  SER A  56      22.219  -9.159  -3.345  1.00 10.990          C  
ATOM    920  C   SER A  56      21.618  -7.918  -4.004  1.00 10.690          C  
ATOM    921  O   SER A  56      20.607  -7.402  -3.509  1.00 10.680          O  
ATOM    922  CB  SER A  56      23.354  -8.702  -2.443  1.00 15.330          C  
ATOM    923  OG  SER A  56      23.800  -9.739  -1.611  1.00 15.330          O  
ATOM    924  H   SER A  56      23.687 -10.420  -4.241  1.00 13.020          H  
ATOM    925  HA  SER A  56      21.446  -9.625  -2.733  1.00 13.190          H  
ATOM    926 1HB  SER A  56      24.180  -8.343  -3.059  1.00 18.400          H  
ATOM    927 2HB  SER A  56      23.016  -7.864  -1.835  1.00 18.400          H  
ATOM    928  HG  SER A  56      24.527  -9.374  -1.099  1.00 18.400          H  
ATOM    929  N   ASP A  57      22.223  -7.421  -5.094  1.00 10.590          N  
ATOM    930  CA  ASP A  57      21.705  -6.216  -5.723  1.00 10.560          C  
ATOM    931  C   ASP A  57      20.505  -6.587  -6.547  1.00  9.710          C  
ATOM    932  O   ASP A  57      19.529  -5.840  -6.600  1.00  9.670          O  
ATOM    933  CB  ASP A  57      22.752  -5.494  -6.570  1.00 14.800          C  
ATOM    934  CG  ASP A  57      23.879  -4.810  -5.746  1.00 14.800          C  
ATOM    935  OD1 ASP A  57      23.722  -4.582  -4.561  1.00 14.800          O  
ATOM    936  OD2 ASP A  57      24.881  -4.485  -6.339  1.00 14.800          O  
ATOM    937  H   ASP A  57      23.014  -7.905  -5.529  1.00 12.710          H  
ATOM    938  HA  ASP A  57      21.381  -5.527  -4.944  1.00 12.670          H  
ATOM    939 1HB  ASP A  57      23.212  -6.221  -7.243  1.00 17.760          H  
ATOM    940 2HB  ASP A  57      22.263  -4.744  -7.190  1.00 17.760          H  
ATOM    941  N   PHE A  58      20.544  -7.760  -7.191  1.00  9.160          N  
ATOM    942  CA  PHE A  58      19.370  -8.151  -7.965  1.00  8.430          C  
ATOM    943  C   PHE A  58      18.179  -8.154  -7.037  1.00  8.320          C  
ATOM    944  O   PHE A  58      17.157  -7.530  -7.316  1.00  7.960          O  
ATOM    945  CB  PHE A  58      19.464  -9.537  -8.610  1.00 12.090          C  
ATOM    946  CG  PHE A  58      18.139  -9.913  -9.250  1.00 12.090          C  
ATOM    947  CD1 PHE A  58      17.785  -9.443 -10.496  1.00 12.090          C  
ATOM    948  CD2 PHE A  58      17.220 -10.705  -8.565  1.00 12.090          C  
ATOM    949  CE1 PHE A  58      16.545  -9.742 -11.036  1.00 12.090          C  
ATOM    950  CE2 PHE A  58      15.995 -10.995  -9.110  1.00 12.090          C  
ATOM    951  CZ  PHE A  58      15.657 -10.512 -10.341  1.00 12.090          C  
ATOM    952  H   PHE A  58      21.399  -8.336  -7.146  1.00 10.990          H  
ATOM    953  HA  PHE A  58      19.201  -7.410  -8.747  1.00 10.120          H  
ATOM    954 1HB  PHE A  58      20.242  -9.553  -9.370  1.00 14.510          H  
ATOM    955 2HB  PHE A  58      19.709 -10.290  -7.856  1.00 14.510          H  
ATOM    956  HD1 PHE A  58      18.483  -8.820 -11.056  1.00 14.510          H  
ATOM    957  HD2 PHE A  58      17.476 -11.094  -7.574  1.00 14.510          H  
ATOM    958  HE1 PHE A  58      16.283  -9.363 -12.016  1.00 14.510          H  
ATOM    959  HE2 PHE A  58      15.281 -11.610  -8.562  1.00 14.510          H  
ATOM    960  HZ  PHE A  58      14.682 -10.752 -10.763  1.00 14.510          H  
ATOM    961  N   TYR A  59      18.299  -8.849  -5.904  1.00  8.770          N  
ATOM    962  CA  TYR A  59      17.187  -8.911  -4.985  1.00  8.860          C  
ATOM    963  C   TYR A  59      16.691  -7.554  -4.536  1.00  9.140          C  
ATOM    964  O   TYR A  59      15.484  -7.302  -4.587  1.00  8.880          O  
ATOM    965  CB  TYR A  59      17.510  -9.730  -3.745  1.00 12.370          C  
ATOM    966  CG  TYR A  59      16.384  -9.616  -2.732  1.00 12.370          C  
ATOM    967  CD1 TYR A  59      15.211 -10.334  -2.904  1.00 12.370          C  
ATOM    968  CD2 TYR A  59      16.520  -8.763  -1.644  1.00 12.370          C  
ATOM    969  CE1 TYR A  59      14.181 -10.190  -1.992  1.00 12.370          C  
ATOM    970  CE2 TYR A  59      15.498  -8.624  -0.742  1.00 12.370          C  
ATOM    971  CZ  TYR A  59      14.331  -9.329  -0.910  1.00 12.370          C  
ATOM    972  OH  TYR A  59      13.306  -9.183  -0.001  1.00 12.370          O  
ATOM    973  H   TYR A  59      19.165  -9.357  -5.693  1.00 10.520          H  
ATOM    974  HA  TYR A  59      16.363  -9.400  -5.502  1.00 10.630          H  
ATOM    975 1HB  TYR A  59      17.651 -10.779  -4.011  1.00 14.840          H  
ATOM    976 2HB  TYR A  59      18.436  -9.367  -3.290  1.00 14.840          H  
ATOM    977  HD1 TYR A  59      15.095 -11.000  -3.757  1.00 14.840          H  
ATOM    978  HD2 TYR A  59      17.439  -8.192  -1.504  1.00 14.840          H  
ATOM    979  HE1 TYR A  59      13.256 -10.747  -2.125  1.00 14.840          H  
ATOM    980  HE2 TYR A  59      15.616  -7.944   0.106  1.00 14.840          H  
ATOM    981  HH  TYR A  59      12.546  -9.695  -0.289  1.00 14.840          H  
ATOM    982  N   GLU A  60      17.582  -6.675  -4.065  1.00  9.790          N  
ATOM    983  CA  GLU A  60      17.081  -5.411  -3.554  1.00 10.290          C  
ATOM    984  C   GLU A  60      16.431  -4.548  -4.631  1.00  9.810          C  
ATOM    985  O   GLU A  60      15.392  -3.932  -4.378  1.00  9.920          O  
ATOM    986  CB  GLU A  60      18.210  -4.623  -2.886  1.00 14.210          C  
ATOM    987  CG  GLU A  60      18.717  -5.207  -1.557  1.00 14.210          C  
ATOM    988  CD  GLU A  60      17.678  -5.194  -0.466  1.00 14.210          C  
ATOM    989  OE1 GLU A  60      16.955  -4.236  -0.381  1.00 14.210          O  
ATOM    990  OE2 GLU A  60      17.625  -6.130   0.295  1.00 14.210          O  
ATOM    991  H   GLU A  60      18.584  -6.898  -4.031  1.00 11.750          H  
ATOM    992  HA  GLU A  60      16.325  -5.630  -2.800  1.00 12.350          H  
ATOM    993 1HB  GLU A  60      19.063  -4.581  -3.568  1.00 17.050          H  
ATOM    994 2HB  GLU A  60      17.883  -3.600  -2.707  1.00 17.050          H  
ATOM    995 1HG  GLU A  60      19.031  -6.236  -1.727  1.00 17.050          H  
ATOM    996 2HG  GLU A  60      19.588  -4.642  -1.233  1.00 17.050          H  
ATOM    997  N   VAL A  61      16.998  -4.522  -5.842  1.00  9.380          N  
ATOM    998  CA  VAL A  61      16.424  -3.697  -6.894  1.00  9.120          C  
ATOM    999  C   VAL A  61      15.089  -4.302  -7.325  1.00  8.420          C  
ATOM   1000  O   VAL A  61      14.110  -3.576  -7.514  1.00  8.480          O  
ATOM   1001  CB  VAL A  61      17.391  -3.537  -8.086  1.00 12.870          C  
ATOM   1002  CG1 VAL A  61      16.701  -2.775  -9.242  1.00 12.870          C  
ATOM   1003  CG2 VAL A  61      18.629  -2.788  -7.639  1.00 12.870          C  
ATOM   1004  H   VAL A  61      17.859  -5.053  -6.018  1.00 11.260          H  
ATOM   1005  HA  VAL A  61      16.233  -2.703  -6.486  1.00 10.940          H  
ATOM   1006  HB  VAL A  61      17.679  -4.524  -8.439  1.00 15.450          H  
ATOM   1007 1HG1 VAL A  61      17.389  -2.676 -10.080  1.00 15.450          H  
ATOM   1008 2HG1 VAL A  61      15.812  -3.296  -9.568  1.00 15.450          H  
ATOM   1009 3HG1 VAL A  61      16.420  -1.789  -8.894  1.00 15.450          H  
ATOM   1010 1HG2 VAL A  61      19.319  -2.689  -8.479  1.00 15.450          H  
ATOM   1011 2HG2 VAL A  61      18.343  -1.798  -7.282  1.00 15.450          H  
ATOM   1012 3HG2 VAL A  61      19.117  -3.335  -6.834  1.00 15.450          H  
ATOM   1013  N   PHE A  62      15.063  -5.627  -7.500  1.00  7.900          N  
ATOM   1014  CA  PHE A  62      13.880  -6.368  -7.894  1.00  7.370          C  
ATOM   1015  C   PHE A  62      12.744  -6.106  -6.935  1.00  7.710          C  
ATOM   1016  O   PHE A  62      11.646  -5.764  -7.381  1.00  7.540          O  
ATOM   1017  CB  PHE A  62      14.200  -7.861  -7.967  1.00 10.530          C  
ATOM   1018  CG  PHE A  62      13.066  -8.780  -8.237  1.00 10.530          C  
ATOM   1019  CD1 PHE A  62      12.481  -8.887  -9.490  1.00 10.530          C  
ATOM   1020  CD2 PHE A  62      12.610  -9.594  -7.238  1.00 10.530          C  
ATOM   1021  CE1 PHE A  62      11.467  -9.764  -9.717  1.00 10.530          C  
ATOM   1022  CE2 PHE A  62      11.596 -10.471  -7.476  1.00 10.530          C  
ATOM   1023  CZ  PHE A  62      11.023 -10.547  -8.713  1.00 10.530          C  
ATOM   1024  H   PHE A  62      15.918  -6.167  -7.363  1.00  9.480          H  
ATOM   1025  HA  PHE A  62      13.575  -6.030  -8.878  1.00  8.840          H  
ATOM   1026 1HB  PHE A  62      14.937  -8.034  -8.715  1.00 12.640          H  
ATOM   1027 2HB  PHE A  62      14.652  -8.162  -7.026  1.00 12.640          H  
ATOM   1028  HD1 PHE A  62      12.822  -8.277 -10.288  1.00 12.640          H  
ATOM   1029  HD2 PHE A  62      13.070  -9.534  -6.246  1.00 12.640          H  
ATOM   1030  HE1 PHE A  62      11.019  -9.843 -10.696  1.00 12.640          H  
ATOM   1031  HE2 PHE A  62      11.246 -11.114  -6.687  1.00 12.640          H  
ATOM   1032  HZ  PHE A  62      10.213 -11.247  -8.891  1.00 12.640          H  
ATOM   1033  N   GLU A  63      12.999  -6.240  -5.626  1.00  8.340          N  
ATOM   1034  CA  GLU A  63      11.955  -6.026  -4.642  1.00  8.860          C  
ATOM   1035  C   GLU A  63      11.478  -4.571  -4.652  1.00  9.190          C  
ATOM   1036  O   GLU A  63      10.272  -4.346  -4.570  1.00  9.250          O  
ATOM   1037  CB  GLU A  63      12.439  -6.428  -3.244  1.00 12.200          C  
ATOM   1038  CG  GLU A  63      11.373  -6.337  -2.111  1.00 12.200          C  
ATOM   1039  CD  GLU A  63      10.198  -7.331  -2.248  1.00 12.200          C  
ATOM   1040  OE1 GLU A  63      10.315  -8.293  -2.985  1.00 12.200          O  
ATOM   1041  OE2 GLU A  63       9.206  -7.137  -1.593  1.00 12.200          O  
ATOM   1042  H   GLU A  63      13.929  -6.537  -5.321  1.00 10.010          H  
ATOM   1043  HA  GLU A  63      11.111  -6.664  -4.899  1.00 10.630          H  
ATOM   1044 1HB  GLU A  63      12.811  -7.455  -3.276  1.00 14.640          H  
ATOM   1045 2HB  GLU A  63      13.285  -5.794  -2.964  1.00 14.640          H  
ATOM   1046 1HG  GLU A  63      11.875  -6.529  -1.163  1.00 14.640          H  
ATOM   1047 2HG  GLU A  63      10.977  -5.322  -2.076  1.00 14.640          H  
ATOM   1048  N   GLU A  64      12.378  -3.570  -4.782  1.00  9.520          N  
ATOM   1049  CA  GLU A  64      11.888  -2.187  -4.836  1.00 10.050          C  
ATOM   1050  C   GLU A  64      11.006  -2.003  -6.069  1.00  9.530          C  
ATOM   1051  O   GLU A  64       9.981  -1.311  -6.010  1.00  9.860          O  
ATOM   1052  CB  GLU A  64      13.022  -1.155  -4.851  1.00 13.860          C  
ATOM   1053  CG  GLU A  64      13.782  -1.002  -3.528  1.00 13.860          C  
ATOM   1054  CD  GLU A  64      14.847   0.069  -3.588  1.00 13.860          C  
ATOM   1055  OE1 GLU A  64      15.157   0.504  -4.672  1.00 13.860          O  
ATOM   1056  OE2 GLU A  64      15.331   0.466  -2.553  1.00 13.860          O  
ATOM   1057  H   GLU A  64      13.389  -3.760  -4.805  1.00 11.420          H  
ATOM   1058  HA  GLU A  64      11.280  -2.004  -3.952  1.00 12.060          H  
ATOM   1059 1HB  GLU A  64      13.750  -1.440  -5.617  1.00 16.630          H  
ATOM   1060 2HB  GLU A  64      12.622  -0.180  -5.127  1.00 16.630          H  
ATOM   1061 1HG  GLU A  64      13.085  -0.770  -2.736  1.00 16.630          H  
ATOM   1062 2HG  GLU A  64      14.248  -1.952  -3.283  1.00 16.630          H  
ATOM   1063  N   GLY A  65      11.399  -2.653  -7.173  1.00  8.790          N  
ATOM   1064  CA  GLY A  65      10.669  -2.643  -8.428  1.00  8.380          C  
ATOM   1065  C   GLY A  65       9.265  -3.159  -8.187  1.00  8.140          C  
ATOM   1066  O   GLY A  65       8.293  -2.500  -8.560  1.00  8.380          O  
ATOM   1067  H   GLY A  65      12.297  -3.148  -7.149  1.00 10.550          H  
ATOM   1068 1HA  GLY A  65      10.632  -1.635  -8.835  1.00 10.060          H  
ATOM   1069 2HA  GLY A  65      11.186  -3.280  -9.146  1.00 10.060          H  
ATOM   1070  N   VAL A  66       9.159  -4.322  -7.543  1.00  7.840          N  
ATOM   1071  CA  VAL A  66       7.873  -4.923  -7.239  1.00  7.790          C  
ATOM   1072  C   VAL A  66       7.039  -4.022  -6.351  1.00  8.520          C  
ATOM   1073  O   VAL A  66       5.841  -3.900  -6.575  1.00  8.590          O  
ATOM   1074  CB  VAL A  66       8.015  -6.295  -6.574  1.00 10.930          C  
ATOM   1075  CG1 VAL A  66       6.610  -6.787  -6.073  1.00 10.930          C  
ATOM   1076  CG2 VAL A  66       8.619  -7.280  -7.586  1.00 10.930          C  
ATOM   1077  H   VAL A  66      10.027  -4.808  -7.290  1.00  9.410          H  
ATOM   1078  HA  VAL A  66       7.347  -5.070  -8.179  1.00  9.350          H  
ATOM   1079  HB  VAL A  66       8.676  -6.212  -5.706  1.00 13.110          H  
ATOM   1080 1HG1 VAL A  66       6.706  -7.741  -5.602  1.00 13.110          H  
ATOM   1081 2HG1 VAL A  66       6.198  -6.098  -5.346  1.00 13.110          H  
ATOM   1082 3HG1 VAL A  66       5.924  -6.869  -6.919  1.00 13.110          H  
ATOM   1083 1HG2 VAL A  66       8.739  -8.230  -7.115  1.00 13.110          H  
ATOM   1084 2HG2 VAL A  66       7.960  -7.373  -8.449  1.00 13.110          H  
ATOM   1085 3HG2 VAL A  66       9.586  -6.930  -7.914  1.00 13.110          H  
ATOM   1086  N   VAL A  67       7.630  -3.410  -5.333  1.00  9.190          N  
ATOM   1087  CA  VAL A  67       6.837  -2.542  -4.482  1.00 10.040          C  
ATOM   1088  C   VAL A  67       6.225  -1.405  -5.288  1.00 10.290          C  
ATOM   1089  O   VAL A  67       5.036  -1.094  -5.131  1.00 10.630          O  
ATOM   1090  CB  VAL A  67       7.687  -1.997  -3.318  1.00 13.720          C  
ATOM   1091  CG1 VAL A  67       6.929  -0.918  -2.554  1.00 13.720          C  
ATOM   1092  CG2 VAL A  67       8.036  -3.141  -2.378  1.00 13.720          C  
ATOM   1093  H   VAL A  67       8.624  -3.583  -5.146  1.00 11.030          H  
ATOM   1094  HA  VAL A  67       6.030  -3.119  -4.072  1.00 12.050          H  
ATOM   1095  HB  VAL A  67       8.600  -1.561  -3.720  1.00 16.460          H  
ATOM   1096 1HG1 VAL A  67       7.547  -0.549  -1.737  1.00 16.460          H  
ATOM   1097 2HG1 VAL A  67       6.695  -0.090  -3.215  1.00 16.460          H  
ATOM   1098 3HG1 VAL A  67       6.006  -1.335  -2.149  1.00 16.460          H  
ATOM   1099 1HG2 VAL A  67       8.652  -2.767  -1.562  1.00 16.460          H  
ATOM   1100 2HG2 VAL A  67       7.125  -3.572  -1.975  1.00 16.460          H  
ATOM   1101 3HG2 VAL A  67       8.581  -3.910  -2.909  1.00 16.460          H  
ATOM   1102  N   GLU A  68       7.018  -0.775  -6.151  1.00 10.250          N  
ATOM   1103  CA  GLU A  68       6.475   0.305  -6.954  1.00 10.700          C  
ATOM   1104  C   GLU A  68       5.423  -0.250  -7.937  1.00 10.220          C  
ATOM   1105  O   GLU A  68       4.404   0.401  -8.179  1.00 10.720          O  
ATOM   1106  CB  GLU A  68       7.601   1.053  -7.669  1.00 14.800          C  
ATOM   1107  CG  GLU A  68       7.184   2.361  -8.351  1.00 14.800          C  
ATOM   1108  CD  GLU A  68       6.757   3.394  -7.330  1.00 14.800          C  
ATOM   1109  OE1 GLU A  68       7.000   3.189  -6.170  1.00 14.800          O  
ATOM   1110  OE2 GLU A  68       6.221   4.401  -7.700  1.00 14.800          O  
ATOM   1111  H   GLU A  68       8.010  -1.033  -6.217  1.00 12.300          H  
ATOM   1112  HA  GLU A  68       5.974   1.004  -6.287  1.00 12.840          H  
ATOM   1113 1HB  GLU A  68       8.373   1.299  -6.939  1.00 17.760          H  
ATOM   1114 2HB  GLU A  68       8.062   0.408  -8.392  1.00 17.760          H  
ATOM   1115 1HG  GLU A  68       8.022   2.753  -8.930  1.00 17.760          H  
ATOM   1116 2HG  GLU A  68       6.359   2.167  -9.041  1.00 17.760          H  
ATOM   1117  N   LEU A  69       5.651  -1.459  -8.479  1.00  9.340          N  
ATOM   1118  CA  LEU A  69       4.718  -2.110  -9.399  1.00  8.990          C  
ATOM   1119  C   LEU A  69       3.371  -2.330  -8.690  1.00  9.270          C  
ATOM   1120  O   LEU A  69       2.312  -2.088  -9.280  1.00  9.570          O  
ATOM   1121  CB  LEU A  69       5.289  -3.476  -9.847  1.00 12.730          C  
ATOM   1122  CG  LEU A  69       4.498  -4.344 -10.879  1.00 12.730          C  
ATOM   1123  CD1 LEU A  69       4.400  -3.626 -12.242  1.00 12.730          C  
ATOM   1124  CD2 LEU A  69       5.190  -5.712 -11.008  1.00 12.730          C  
ATOM   1125  H   LEU A  69       6.541  -1.924  -8.282  1.00 11.210          H  
ATOM   1126  HA  LEU A  69       4.568  -1.461 -10.255  1.00 10.790          H  
ATOM   1127 1HB  LEU A  69       6.292  -3.311 -10.238  1.00 15.270          H  
ATOM   1128 2HB  LEU A  69       5.379  -4.085  -8.967  1.00 15.270          H  
ATOM   1129  HG  LEU A  69       3.498  -4.492 -10.518  1.00 15.270          H  
ATOM   1130 1HD1 LEU A  69       3.842  -4.244 -12.947  1.00 15.270          H  
ATOM   1131 2HD1 LEU A  69       3.891  -2.670 -12.127  1.00 15.270          H  
ATOM   1132 3HD1 LEU A  69       5.401  -3.466 -12.633  1.00 15.270          H  
ATOM   1133 1HD2 LEU A  69       4.634  -6.341 -11.706  1.00 15.270          H  
ATOM   1134 2HD2 LEU A  69       6.210  -5.576 -11.374  1.00 15.270          H  
ATOM   1135 3HD2 LEU A  69       5.219  -6.198 -10.030  1.00 15.270          H  
ATOM   1136  N   MET A  70       3.409  -2.791  -7.420  1.00  9.340          N  
ATOM   1137  CA  MET A  70       2.190  -3.021  -6.641  1.00  9.770          C  
ATOM   1138  C   MET A  70       1.411  -1.739  -6.524  1.00 10.620          C  
ATOM   1139  O   MET A  70       0.190  -1.730  -6.723  1.00 10.920          O  
ATOM   1140  CB  MET A  70       2.492  -3.534  -5.217  1.00 13.510          C  
ATOM   1141  CG  MET A  70       3.039  -4.969  -5.090  1.00 13.510          C  
ATOM   1142  SD  MET A  70       3.096  -5.578  -3.392  1.00 13.510          S  
ATOM   1143  CE  MET A  70       4.480  -4.779  -2.634  1.00 13.510          C  
ATOM   1144  H   MET A  70       4.318  -3.027  -7.020  1.00 11.210          H  
ATOM   1145  HA  MET A  70       1.550  -3.715  -7.148  1.00 11.720          H  
ATOM   1146 1HB  MET A  70       3.219  -2.870  -4.754  1.00 16.210          H  
ATOM   1147 2HB  MET A  70       1.586  -3.480  -4.627  1.00 16.210          H  
ATOM   1148 1HG  MET A  70       2.450  -5.642  -5.640  1.00 16.210          H  
ATOM   1149 2HG  MET A  70       4.028  -5.007  -5.492  1.00 16.210          H  
ATOM   1150 1HE  MET A  70       4.564  -5.104  -1.599  1.00 16.210          H  
ATOM   1151 2HE  MET A  70       5.389  -5.051  -3.169  1.00 16.210          H  
ATOM   1152 3HE  MET A  70       4.333  -3.699  -2.654  1.00 16.210          H  
ATOM   1153  N   GLN A  71       2.119  -0.649  -6.242  1.00 11.100          N  
ATOM   1154  CA  GLN A  71       1.487   0.645  -6.095  1.00 12.040          C  
ATOM   1155  C   GLN A  71       0.868   1.117  -7.400  1.00 12.120          C  
ATOM   1156  O   GLN A  71      -0.260   1.603  -7.396  1.00 12.690          O  
ATOM   1157  CB  GLN A  71       2.486   1.632  -5.550  1.00 16.480          C  
ATOM   1158  CG  GLN A  71       2.838   1.316  -4.170  1.00 16.480          C  
ATOM   1159  CD  GLN A  71       3.917   2.113  -3.629  1.00 16.480          C  
ATOM   1160  OE1 GLN A  71       4.207   3.257  -4.045  1.00 16.480          O  
ATOM   1161  NE2 GLN A  71       4.547   1.496  -2.667  1.00 16.480          N  
ATOM   1162  H   GLN A  71       3.127  -0.753  -6.063  1.00 13.320          H  
ATOM   1163  HA  GLN A  71       0.688   0.548  -5.362  1.00 14.450          H  
ATOM   1164 1HB  GLN A  71       3.386   1.653  -6.166  1.00 19.780          H  
ATOM   1165 2HB  GLN A  71       2.041   2.611  -5.539  1.00 19.780          H  
ATOM   1166 1HG  GLN A  71       1.959   1.493  -3.552  1.00 19.780          H  
ATOM   1167 2HG  GLN A  71       3.130   0.274  -4.103  1.00 19.780          H  
ATOM   1168 1HE2 GLN A  71       5.300   1.930  -2.147  1.00 19.780          H  
ATOM   1169 2HE2 GLN A  71       4.242   0.590  -2.395  1.00 19.780          H  
ATOM   1170  N   VAL A  72       1.525   0.856  -8.532  1.00 11.620          N  
ATOM   1171  CA  VAL A  72       0.931   1.247  -9.802  1.00 11.840          C  
ATOM   1172  C   VAL A  72      -0.445   0.604  -9.955  1.00 11.600          C  
ATOM   1173  O   VAL A  72      -1.414   1.305 -10.263  1.00 12.170          O  
ATOM   1174  CB  VAL A  72       1.855   0.838 -10.985  1.00 16.490          C  
ATOM   1175  CG1 VAL A  72       1.142   0.964 -12.351  1.00 16.490          C  
ATOM   1176  CG2 VAL A  72       3.100   1.772 -10.996  1.00 16.490          C  
ATOM   1177  H   VAL A  72       2.474   0.471  -8.480  1.00 13.940          H  
ATOM   1178  HA  VAL A  72       0.821   2.329  -9.807  1.00 14.210          H  
ATOM   1179  HB  VAL A  72       2.155  -0.195 -10.856  1.00 19.790          H  
ATOM   1180 1HG1 VAL A  72       1.825   0.653 -13.126  1.00 19.790          H  
ATOM   1181 2HG1 VAL A  72       0.266   0.319 -12.382  1.00 19.790          H  
ATOM   1182 3HG1 VAL A  72       0.843   1.978 -12.530  1.00 19.790          H  
ATOM   1183 1HG2 VAL A  72       3.765   1.490 -11.806  1.00 19.790          H  
ATOM   1184 2HG2 VAL A  72       2.777   2.804 -11.136  1.00 19.790          H  
ATOM   1185 3HG2 VAL A  72       3.632   1.696 -10.060  1.00 19.790          H  
ATOM   1186  N   PHE A  73      -0.562  -0.694  -9.674  1.00 10.870          N  
ATOM   1187  CA  PHE A  73      -1.865  -1.344  -9.797  1.00 10.780          C  
ATOM   1188  C   PHE A  73      -2.882  -0.846  -8.766  1.00 11.450          C  
ATOM   1189  O   PHE A  73      -4.077  -0.699  -9.087  1.00 11.790          O  
ATOM   1190  CB  PHE A  73      -1.719  -2.833  -9.691  1.00 15.130          C  
ATOM   1191  CG  PHE A  73      -1.112  -3.450 -10.910  1.00 15.130          C  
ATOM   1192  CD1 PHE A  73       0.202  -3.804 -10.929  1.00 15.130          C  
ATOM   1193  CD2 PHE A  73      -1.859  -3.681 -12.030  1.00 15.130          C  
ATOM   1194  CE1 PHE A  73       0.764  -4.380 -12.019  1.00 15.130          C  
ATOM   1195  CE2 PHE A  73      -1.301  -4.256 -13.140  1.00 15.130          C  
ATOM   1196  CZ  PHE A  73       0.031  -4.606 -13.121  1.00 15.130          C  
ATOM   1197  H   PHE A  73       0.287  -1.222  -9.430  1.00 13.040          H  
ATOM   1198  HA  PHE A  73      -2.254  -1.120 -10.782  1.00 12.940          H  
ATOM   1199 1HB  PHE A  73      -1.093  -3.059  -8.827  1.00 18.150          H  
ATOM   1200 2HB  PHE A  73      -2.685  -3.269  -9.533  1.00 18.150          H  
ATOM   1201  HD1 PHE A  73       0.792  -3.627 -10.054  1.00 18.150          H  
ATOM   1202  HD2 PHE A  73      -2.895  -3.412 -12.020  1.00 18.150          H  
ATOM   1203  HE1 PHE A  73       1.798  -4.660 -12.005  1.00 18.150          H  
ATOM   1204  HE2 PHE A  73      -1.908  -4.436 -14.026  1.00 18.150          H  
ATOM   1205  HZ  PHE A  73       0.506  -5.062 -13.979  1.00 18.150          H  
ATOM   1206  N   GLU A  74      -2.429  -0.614  -7.524  1.00 11.760          N  
ATOM   1207  CA  GLU A  74      -3.307  -0.115  -6.467  1.00 12.530          C  
ATOM   1208  C   GLU A  74      -3.894   1.242  -6.861  1.00 13.220          C  
ATOM   1209  O   GLU A  74      -5.088   1.471  -6.670  1.00 13.630          O  
ATOM   1210  CB  GLU A  74      -2.566  -0.016  -5.121  1.00 17.230          C  
ATOM   1211  CG  GLU A  74      -3.451   0.426  -3.926  1.00 17.230          C  
ATOM   1212  CD  GLU A  74      -2.737   0.436  -2.563  1.00 17.230          C  
ATOM   1213  OE1 GLU A  74      -1.580   0.082  -2.478  1.00 17.230          O  
ATOM   1214  OE2 GLU A  74      -3.371   0.808  -1.606  1.00 17.230          O  
ATOM   1215  H   GLU A  74      -1.446  -0.815  -7.300  1.00 14.110          H  
ATOM   1216  HA  GLU A  74      -4.131  -0.815  -6.346  1.00 15.040          H  
ATOM   1217 1HB  GLU A  74      -2.114  -0.980  -4.883  1.00 20.680          H  
ATOM   1218 2HB  GLU A  74      -1.758   0.707  -5.216  1.00 20.680          H  
ATOM   1219 1HG  GLU A  74      -3.821   1.434  -4.125  1.00 20.680          H  
ATOM   1220 2HG  GLU A  74      -4.316  -0.236  -3.871  1.00 20.680          H  
ATOM   1221  N   ASP A  75      -3.057   2.120  -7.445  1.00 13.400          N  
ATOM   1222  CA  ASP A  75      -3.463   3.452  -7.910  1.00 14.180          C  
ATOM   1223  C   ASP A  75      -4.332   3.395  -9.159  1.00 14.090          C  
ATOM   1224  O   ASP A  75      -5.169   4.274  -9.374  1.00 14.790          O  
ATOM   1225  CB  ASP A  75      -2.257   4.335  -8.176  1.00 19.540          C  
ATOM   1226  CG  ASP A  75      -1.571   4.790  -6.944  1.00 19.540          C  
ATOM   1227  OD1 ASP A  75      -2.156   4.720  -5.867  1.00 19.540          O  
ATOM   1228  OD2 ASP A  75      -0.451   5.226  -7.074  1.00 19.540          O  
ATOM   1229  H   ASP A  75      -2.070   1.861  -7.512  1.00 16.080          H  
ATOM   1230  HA  ASP A  75      -4.051   3.915  -7.119  1.00 17.020          H  
ATOM   1231 1HB  ASP A  75      -1.540   3.785  -8.791  1.00 23.450          H  
ATOM   1232 2HB  ASP A  75      -2.570   5.212  -8.724  1.00 23.450          H  
ATOM   1233  N   LEU A  76      -4.085   2.417 -10.038  1.00 13.310          N  
ATOM   1234  CA  LEU A  76      -4.957   2.225 -11.189  1.00 13.290          C  
ATOM   1235  C   LEU A  76      -6.322   1.796 -10.653  1.00 13.350          C  
ATOM   1236  O   LEU A  76      -7.362   2.183 -11.185  1.00 13.560          O  
ATOM   1237  CB  LEU A  76      -4.398   1.166 -12.157  1.00 18.610          C  
ATOM   1238  CG  LEU A  76      -3.159   1.524 -13.001  1.00 18.610          C  
ATOM   1239  CD1 LEU A  76      -2.609   0.266 -13.665  1.00 18.610          C  
ATOM   1240  CD2 LEU A  76      -3.552   2.518 -14.086  1.00 18.610          C  
ATOM   1241  H   LEU A  76      -3.284   1.796  -9.892  1.00 15.970          H  
ATOM   1242  HA  LEU A  76      -5.076   3.172 -11.705  1.00 15.950          H  
ATOM   1243 1HB  LEU A  76      -4.108   0.320 -11.555  1.00 22.340          H  
ATOM   1244 2HB  LEU A  76      -5.193   0.861 -12.832  1.00 22.340          H  
ATOM   1245  HG  LEU A  76      -2.400   1.947 -12.374  1.00 22.340          H  
ATOM   1246 1HD1 LEU A  76      -1.736   0.527 -14.258  1.00 22.340          H  
ATOM   1247 2HD1 LEU A  76      -2.318  -0.454 -12.915  1.00 22.340          H  
ATOM   1248 3HD1 LEU A  76      -3.368  -0.172 -14.308  1.00 22.340          H  
ATOM   1249 1HD2 LEU A  76      -2.680   2.761 -14.678  1.00 22.340          H  
ATOM   1250 2HD2 LEU A  76      -4.311   2.078 -14.727  1.00 22.340          H  
ATOM   1251 3HD2 LEU A  76      -3.942   3.421 -13.649  1.00 22.340          H  
ATOM   1252  N   GLY A  77      -6.299   1.003  -9.569  1.00 13.280          N  
ATOM   1253  CA  GLY A  77      -7.494   0.511  -8.907  1.00 13.440          C  
ATOM   1254  C   GLY A  77      -8.062  -0.695  -9.615  1.00 12.790          C  
ATOM   1255  O   GLY A  77      -9.284  -0.841  -9.724  1.00 13.010          O  
ATOM   1256  H   GLY A  77      -5.391   0.692  -9.223  1.00 15.940          H  
ATOM   1257 1HA  GLY A  77      -7.245   0.253  -7.875  1.00 16.130          H  
ATOM   1258 2HA  GLY A  77      -8.233   1.296  -8.869  1.00 16.130          H  
ATOM   1259  N   VAL A  78      -7.157  -1.529 -10.120  1.00 12.100          N  
ATOM   1260  CA  VAL A  78      -7.485  -2.725 -10.883  1.00 11.550          C  
ATOM   1261  C   VAL A  78      -8.282  -3.774 -10.106  1.00 11.370          C  
ATOM   1262  O   VAL A  78      -7.897  -4.171  -9.010  1.00 11.220          O  
ATOM   1263  CB  VAL A  78      -6.155  -3.304 -11.422  1.00 16.390          C  
ATOM   1264  CG1 VAL A  78      -6.332  -4.634 -12.075  1.00 16.390          C  
ATOM   1265  CG2 VAL A  78      -5.617  -2.317 -12.430  1.00 16.390          C  
ATOM   1266  H   VAL A  78      -6.177  -1.309  -9.915  1.00 14.520          H  
ATOM   1267  HA  VAL A  78      -8.087  -2.415 -11.736  1.00 13.860          H  
ATOM   1268  HB  VAL A  78      -5.446  -3.425 -10.602  1.00 19.670          H  
ATOM   1269 1HG1 VAL A  78      -5.379  -4.968 -12.448  1.00 19.670          H  
ATOM   1270 2HG1 VAL A  78      -6.701  -5.353 -11.354  1.00 19.670          H  
ATOM   1271 3HG1 VAL A  78      -7.030  -4.560 -12.906  1.00 19.670          H  
ATOM   1272 1HG2 VAL A  78      -4.685  -2.654 -12.841  1.00 19.670          H  
ATOM   1273 2HG2 VAL A  78      -6.336  -2.200 -13.237  1.00 19.670          H  
ATOM   1274 3HG2 VAL A  78      -5.478  -1.381 -11.943  1.00 19.670          H  
ATOM   1275  N   ASP A  79      -9.381  -4.254 -10.714  1.00 11.550          N  
ATOM   1276  CA  ASP A  79     -10.222  -5.262 -10.064  1.00 11.650          C  
ATOM   1277  C   ASP A  79      -9.528  -6.616 -10.008  1.00 11.080          C  
ATOM   1278  O   ASP A  79      -9.486  -7.264  -8.958  1.00 11.040          O  
ATOM   1279  CB  ASP A  79     -11.545  -5.441 -10.823  1.00 16.270          C  
ATOM   1280  CG  ASP A  79     -12.550  -4.290 -10.681  1.00 16.270          C  
ATOM   1281  OD1 ASP A  79     -12.416  -3.497  -9.788  1.00 16.270          O  
ATOM   1282  OD2 ASP A  79     -13.440  -4.228 -11.489  1.00 16.270          O  
ATOM   1283  H   ASP A  79      -9.648  -3.875 -11.611  1.00 13.860          H  
ATOM   1284  HA  ASP A  79     -10.434  -4.932  -9.046  1.00 13.980          H  
ATOM   1285 1HB  ASP A  79     -11.333  -5.579 -11.883  1.00 19.520          H  
ATOM   1286 2HB  ASP A  79     -12.026  -6.357 -10.475  1.00 19.520          H  
ATOM   1287  N   SER A  80      -8.912  -7.008 -11.122  1.00 10.790          N  
ATOM   1288  CA  SER A  80      -8.174  -8.263 -11.187  1.00 10.330          C  
ATOM   1289  C   SER A  80      -7.079  -8.195 -12.237  1.00  9.840          C  
ATOM   1290  O   SER A  80      -7.158  -7.436 -13.210  1.00 10.040          O  
ATOM   1291  CB  SER A  80      -9.104  -9.419 -11.497  1.00 14.650          C  
ATOM   1292  OG  SER A  80      -9.639  -9.307 -12.788  1.00 14.650          O  
ATOM   1293  H   SER A  80      -9.011  -6.455 -11.958  1.00 12.950          H  
ATOM   1294  HA  SER A  80      -7.701  -8.442 -10.218  1.00 12.400          H  
ATOM   1295 1HB  SER A  80      -8.554 -10.356 -11.409  1.00 17.580          H  
ATOM   1296 2HB  SER A  80      -9.910  -9.443 -10.766  1.00 17.580          H  
ATOM   1297  HG  SER A  80     -10.216 -10.065 -12.901  1.00 17.580          H  
ATOM   1298  N   ILE A  81      -6.058  -9.022 -12.050  1.00  9.340          N  
ATOM   1299  CA  ILE A  81      -4.925  -9.092 -12.958  1.00  8.950          C  
ATOM   1300  C   ILE A  81      -4.668 -10.426 -13.629  1.00  9.010          C  
ATOM   1301  O   ILE A  81      -4.570 -11.467 -12.979  1.00  9.150          O  
ATOM   1302  CB  ILE A  81      -3.642  -8.681 -12.215  1.00 12.690          C  
ATOM   1303  CG1 ILE A  81      -3.775  -7.248 -11.761  1.00 12.690          C  
ATOM   1304  CG2 ILE A  81      -2.421  -8.898 -13.059  1.00 12.690          C  
ATOM   1305  CD1 ILE A  81      -2.729  -6.803 -10.849  1.00 12.690          C  
ATOM   1306  H   ILE A  81      -6.049  -9.599 -11.211  1.00 11.210          H  
ATOM   1307  HA  ILE A  81      -5.097  -8.366 -13.751  1.00 10.740          H  
ATOM   1308  HB  ILE A  81      -3.544  -9.275 -11.334  1.00 15.220          H  
ATOM   1309 1HG1 ILE A  81      -3.772  -6.603 -12.632  1.00 15.220          H  
ATOM   1310 2HG1 ILE A  81      -4.714  -7.131 -11.238  1.00 15.220          H  
ATOM   1311 1HG2 ILE A  81      -1.560  -8.627 -12.525  1.00 15.220          H  
ATOM   1312 2HG2 ILE A  81      -2.315  -9.941 -13.332  1.00 15.220          H  
ATOM   1313 3HG2 ILE A  81      -2.504  -8.303 -13.947  1.00 15.220          H  
ATOM   1314 1HD1 ILE A  81      -2.924  -5.790 -10.576  1.00 15.220          H  
ATOM   1315 2HD1 ILE A  81      -2.739  -7.428  -9.959  1.00 15.220          H  
ATOM   1316 3HD1 ILE A  81      -1.760  -6.852 -11.313  1.00 15.220          H  
ATOM   1317  N   THR A  82      -4.502 -10.361 -14.944  1.00  9.080          N  
ATOM   1318  CA  THR A  82      -4.129 -11.507 -15.749  1.00  9.310          C  
ATOM   1319  C   THR A  82      -2.619 -11.400 -15.998  1.00  8.850          C  
ATOM   1320  O   THR A  82      -2.031 -10.325 -15.857  1.00  8.390          O  
ATOM   1321  CB  THR A  82      -4.918 -11.530 -17.070  1.00 12.940          C  
ATOM   1322  OG1 THR A  82      -4.581 -10.368 -17.840  1.00 12.940          O  
ATOM   1323  CG2 THR A  82      -6.411 -11.515 -16.768  1.00 12.940          C  
ATOM   1324  H   THR A  82      -4.626  -9.466 -15.400  1.00 10.900          H  
ATOM   1325  HA  THR A  82      -4.328 -12.425 -15.194  1.00 11.170          H  
ATOM   1326  HB  THR A  82      -4.664 -12.425 -17.638  1.00 15.530          H  
ATOM   1327  HG1 THR A  82      -4.963 -10.441 -18.737  1.00 15.530          H  
ATOM   1328 1HG2 THR A  82      -6.971 -11.525 -17.703  1.00 15.530          H  
ATOM   1329 2HG2 THR A  82      -6.669 -12.394 -16.178  1.00 15.530          H  
ATOM   1330 3HG2 THR A  82      -6.668 -10.618 -16.206  1.00 15.530          H  
ATOM   1331  N   PHE A  83      -1.978 -12.470 -16.476  1.00  9.130          N  
ATOM   1332  CA  PHE A  83      -0.518 -12.448 -16.718  1.00  8.890          C  
ATOM   1333  C   PHE A  83      -0.079 -11.369 -17.706  1.00  8.760          C  
ATOM   1334  O   PHE A  83       1.078 -10.906 -17.682  1.00  8.400          O  
ATOM   1335  CB  PHE A  83      -0.030 -13.787 -17.277  1.00 12.540          C  
ATOM   1336  CG  PHE A  83      -0.342 -13.962 -18.745  1.00 12.540          C  
ATOM   1337  CD1 PHE A  83       0.574 -13.539 -19.716  1.00 12.540          C  
ATOM   1338  CD2 PHE A  83      -1.536 -14.523 -19.169  1.00 12.540          C  
ATOM   1339  CE1 PHE A  83       0.297 -13.665 -21.046  1.00 12.540          C  
ATOM   1340  CE2 PHE A  83      -1.809 -14.651 -20.512  1.00 12.540          C  
ATOM   1341  CZ  PHE A  83      -0.892 -14.219 -21.449  1.00 12.540          C  
ATOM   1342  H   PHE A  83      -2.492 -13.327 -16.616  1.00 10.960          H  
ATOM   1343  HA  PHE A  83      -0.021 -12.259 -15.764  1.00 10.670          H  
ATOM   1344 1HB  PHE A  83       1.046 -13.869 -17.143  1.00 15.050          H  
ATOM   1345 2HB  PHE A  83      -0.490 -14.606 -16.727  1.00 15.050          H  
ATOM   1346  HD1 PHE A  83       1.528 -13.087 -19.413  1.00 15.050          H  
ATOM   1347  HD2 PHE A  83      -2.265 -14.862 -18.437  1.00 15.050          H  
ATOM   1348  HE1 PHE A  83       1.032 -13.315 -21.785  1.00 15.050          H  
ATOM   1349  HE2 PHE A  83      -2.751 -15.088 -20.839  1.00 15.050          H  
ATOM   1350  HZ  PHE A  83      -1.112 -14.315 -22.510  1.00 15.050          H  
ATOM   1351  N   GLU A  84      -1.023 -10.957 -18.547  1.00  9.200          N  
ATOM   1352  CA  GLU A  84      -0.810  -9.996 -19.597  1.00  9.320          C  
ATOM   1353  C   GLU A  84      -0.325  -8.701 -19.012  1.00  8.890          C  
ATOM   1354  O   GLU A  84       0.454  -7.999 -19.640  1.00  8.810          O  
ATOM   1355  CB  GLU A  84      -2.101  -9.762 -20.372  1.00 13.000          C  
ATOM   1356  CG  GLU A  84      -2.542 -10.945 -21.214  1.00 13.000          C  
ATOM   1357  CD  GLU A  84      -3.870 -10.731 -21.873  1.00 13.000          C  
ATOM   1358  OE1 GLU A  84      -4.558  -9.819 -21.477  1.00 13.000          O  
ATOM   1359  OE2 GLU A  84      -4.204 -11.472 -22.767  1.00 13.000          O  
ATOM   1360  H   GLU A  84      -1.947 -11.354 -18.443  1.00 11.040          H  
ATOM   1361  HA  GLU A  84      -0.052 -10.384 -20.277  1.00 11.180          H  
ATOM   1362 1HB  GLU A  84      -2.898  -9.522 -19.674  1.00 15.600          H  
ATOM   1363 2HB  GLU A  84      -1.975  -8.904 -21.032  1.00 15.600          H  
ATOM   1364 1HG  GLU A  84      -1.787 -11.139 -21.976  1.00 15.600          H  
ATOM   1365 2HG  GLU A  84      -2.602 -11.815 -20.571  1.00 15.600          H  
ATOM   1366  N   ALA A  85      -0.730  -8.378 -17.792  1.00  8.750          N  
ATOM   1367  CA  ALA A  85      -0.323  -7.127 -17.201  1.00  8.550          C  
ATOM   1368  C   ALA A  85       1.201  -7.012 -17.106  1.00  8.060          C  
ATOM   1369  O   ALA A  85       1.728  -5.892 -17.179  1.00  8.100          O  
ATOM   1370  CB  ALA A  85      -0.954  -6.975 -15.849  1.00 12.050          C  
ATOM   1371  H   ALA A  85      -1.336  -9.004 -17.252  1.00 10.500          H  
ATOM   1372  HA  ALA A  85      -0.680  -6.324 -17.839  1.00 10.260          H  
ATOM   1373 1HB  ALA A  85      -0.684  -6.032 -15.453  1.00 14.460          H  
ATOM   1374 2HB  ALA A  85      -2.035  -7.032 -15.951  1.00 14.460          H  
ATOM   1375 3HB  ALA A  85      -0.612  -7.757 -15.206  1.00 14.460          H  
ATOM   1376  N   MET A  86       1.930  -8.134 -16.918  1.00  7.760          N  
ATOM   1377  CA  MET A  86       3.373  -7.994 -16.829  1.00  7.420          C  
ATOM   1378  C   MET A  86       3.897  -7.763 -18.220  1.00  7.520          C  
ATOM   1379  O   MET A  86       4.778  -6.923 -18.423  1.00  7.480          O  
ATOM   1380  CB  MET A  86       4.095  -9.216 -16.272  1.00 10.520          C  
ATOM   1381  CG  MET A  86       5.496  -8.872 -15.808  1.00 10.520          C  
ATOM   1382  SD  MET A  86       5.455  -7.745 -14.376  1.00 10.520          S  
ATOM   1383  CE  MET A  86       6.791  -6.617 -14.749  1.00 10.520          C  
ATOM   1384  H   MET A  86       1.497  -9.060 -16.876  1.00  9.310          H  
ATOM   1385  HA  MET A  86       3.609  -7.119 -16.227  1.00  8.900          H  
ATOM   1386 1HB  MET A  86       3.564  -9.680 -15.494  1.00 12.630          H  
ATOM   1387 2HB  MET A  86       4.196  -9.959 -17.070  1.00 12.630          H  
ATOM   1388 1HG  MET A  86       6.024  -9.782 -15.527  1.00 12.630          H  
ATOM   1389 2HG  MET A  86       6.044  -8.391 -16.609  1.00 12.630          H  
ATOM   1390 1HE  MET A  86       6.883  -5.883 -13.951  1.00 12.630          H  
ATOM   1391 2HE  MET A  86       7.722  -7.163 -14.849  1.00 12.630          H  
ATOM   1392 3HE  MET A  86       6.569  -6.110 -15.676  1.00 12.630          H  
ATOM   1393  N   ASP A  87       3.349  -8.509 -19.194  1.00  7.820          N  
ATOM   1394  CA  ASP A  87       3.815  -8.347 -20.572  1.00  8.100          C  
ATOM   1395  C   ASP A  87       3.552  -6.930 -21.059  1.00  8.400          C  
ATOM   1396  O   ASP A  87       4.362  -6.366 -21.794  1.00  8.510          O  
ATOM   1397  CB  ASP A  87       3.152  -9.329 -21.548  1.00 11.230          C  
ATOM   1398  CG  ASP A  87       3.628 -10.791 -21.435  1.00 11.230          C  
ATOM   1399  OD1 ASP A  87       4.603 -11.057 -20.765  1.00 11.230          O  
ATOM   1400  OD2 ASP A  87       3.030 -11.625 -22.072  1.00 11.230          O  
ATOM   1401  H   ASP A  87       2.637  -9.208 -18.943  1.00  9.380          H  
ATOM   1402  HA  ASP A  87       4.891  -8.521 -20.594  1.00  9.720          H  
ATOM   1403 1HB  ASP A  87       2.071  -9.306 -21.386  1.00 13.470          H  
ATOM   1404 2HB  ASP A  87       3.327  -8.987 -22.567  1.00 13.470          H  
ATOM   1405  N   ILE A  88       2.427  -6.352 -20.640  1.00  8.650          N  
ATOM   1406  CA  ILE A  88       2.061  -5.004 -21.032  1.00  9.130          C  
ATOM   1407  C   ILE A  88       3.045  -4.006 -20.464  1.00  8.980          C  
ATOM   1408  O   ILE A  88       3.513  -3.141 -21.201  1.00  9.350          O  
ATOM   1409  CB  ILE A  88       0.620  -4.662 -20.607  1.00 12.590          C  
ATOM   1410  CG1 ILE A  88      -0.376  -5.536 -21.445  1.00 12.590          C  
ATOM   1411  CG2 ILE A  88       0.357  -3.143 -20.816  1.00 12.590          C  
ATOM   1412  CD1 ILE A  88      -1.795  -5.574 -20.912  1.00 12.590          C  
ATOM   1413  H   ILE A  88       1.799  -6.897 -20.053  1.00 10.380          H  
ATOM   1414  HA  ILE A  88       2.110  -4.941 -22.117  1.00 10.960          H  
ATOM   1415  HB  ILE A  88       0.483  -4.918 -19.559  1.00 15.110          H  
ATOM   1416 1HG1 ILE A  88      -0.407  -5.141 -22.457  1.00 15.110          H  
ATOM   1417 2HG1 ILE A  88       0.000  -6.548 -21.494  1.00 15.110          H  
ATOM   1418 1HG2 ILE A  88      -0.654  -2.896 -20.518  1.00 15.110          H  
ATOM   1419 2HG2 ILE A  88       1.046  -2.547 -20.219  1.00 15.110          H  
ATOM   1420 3HG2 ILE A  88       0.495  -2.898 -21.869  1.00 15.110          H  
ATOM   1421 1HD1 ILE A  88      -2.403  -6.202 -21.562  1.00 15.110          H  
ATOM   1422 2HD1 ILE A  88      -1.794  -5.996 -19.910  1.00 15.110          H  
ATOM   1423 3HD1 ILE A  88      -2.217  -4.577 -20.883  1.00 15.110          H  
ATOM   1424  N   PHE A  89       3.358  -4.084 -19.165  1.00  8.570          N  
ATOM   1425  CA  PHE A  89       4.334  -3.146 -18.629  1.00  8.610          C  
ATOM   1426  C   PHE A  89       5.654  -3.257 -19.360  1.00  8.420          C  
ATOM   1427  O   PHE A  89       6.227  -2.252 -19.803  1.00  8.800          O  
ATOM   1428  CB  PHE A  89       4.614  -3.358 -17.139  1.00 12.040          C  
ATOM   1429  CG  PHE A  89       5.789  -2.492 -16.680  1.00 12.040          C  
ATOM   1430  CD1 PHE A  89       5.640  -1.138 -16.425  1.00 12.040          C  
ATOM   1431  CD2 PHE A  89       7.059  -3.044 -16.553  1.00 12.040          C  
ATOM   1432  CE1 PHE A  89       6.732  -0.368 -16.065  1.00 12.040          C  
ATOM   1433  CE2 PHE A  89       8.130  -2.280 -16.197  1.00 12.040          C  
ATOM   1434  CZ  PHE A  89       7.970  -0.941 -15.956  1.00 12.040          C  
ATOM   1435  H   PHE A  89       2.920  -4.791 -18.562  1.00 10.280          H  
ATOM   1436  HA  PHE A  89       3.949  -2.136 -18.771  1.00 10.330          H  
ATOM   1437 1HB  PHE A  89       3.735  -3.102 -16.552  1.00 14.450          H  
ATOM   1438 2HB  PHE A  89       4.850  -4.412 -16.950  1.00 14.450          H  
ATOM   1439  HD1 PHE A  89       4.659  -0.676 -16.525  1.00 14.450          H  
ATOM   1440  HD2 PHE A  89       7.198  -4.101 -16.755  1.00 14.450          H  
ATOM   1441  HE1 PHE A  89       6.608   0.699 -15.877  1.00 14.450          H  
ATOM   1442  HE2 PHE A  89       9.112  -2.734 -16.117  1.00 14.450          H  
ATOM   1443  HZ  PHE A  89       8.826  -0.333 -15.676  1.00 14.450          H  
ATOM   1444  N   LEU A  90       6.157  -4.486 -19.473  1.00  7.980          N  
ATOM   1445  CA  LEU A  90       7.458  -4.668 -20.058  1.00  7.920          C  
ATOM   1446  C   LEU A  90       7.470  -4.188 -21.506  1.00  8.390          C  
ATOM   1447  O   LEU A  90       8.431  -3.553 -21.945  1.00  8.640          O  
ATOM   1448  CB  LEU A  90       7.873  -6.143 -19.920  1.00 11.110          C  
ATOM   1449  CG  LEU A  90       8.131  -6.643 -18.421  1.00 11.110          C  
ATOM   1450  CD1 LEU A  90       8.319  -8.157 -18.417  1.00 11.110          C  
ATOM   1451  CD2 LEU A  90       9.371  -5.956 -17.782  1.00 11.110          C  
ATOM   1452  H   LEU A  90       5.634  -5.295 -19.121  1.00  9.580          H  
ATOM   1453  HA  LEU A  90       8.151  -4.062 -19.506  1.00  9.500          H  
ATOM   1454 1HB  LEU A  90       7.073  -6.759 -20.340  1.00 13.330          H  
ATOM   1455 2HB  LEU A  90       8.783  -6.311 -20.503  1.00 13.330          H  
ATOM   1456  HG  LEU A  90       7.255  -6.414 -17.833  1.00 13.330          H  
ATOM   1457 1HD1 LEU A  90       8.460  -8.502 -17.395  1.00 13.330          H  
ATOM   1458 2HD1 LEU A  90       7.431  -8.634 -18.841  1.00 13.330          H  
ATOM   1459 3HD1 LEU A  90       9.194  -8.421 -19.013  1.00 13.330          H  
ATOM   1460 1HD2 LEU A  90       9.495  -6.319 -16.764  1.00 13.330          H  
ATOM   1461 2HD2 LEU A  90      10.257  -6.203 -18.358  1.00 13.330          H  
ATOM   1462 3HD2 LEU A  90       9.251  -4.885 -17.753  1.00 13.330          H  
ATOM   1463  N   LYS A  91       6.407  -4.424 -22.272  1.00  8.670          N  
ATOM   1464  CA  LYS A  91       6.417  -3.929 -23.637  1.00  9.270          C  
ATOM   1465  C   LYS A  91       6.291  -2.403 -23.714  1.00  9.770          C  
ATOM   1466  O   LYS A  91       7.038  -1.762 -24.460  1.00 10.210          O  
ATOM   1467  CB  LYS A  91       5.321  -4.596 -24.462  1.00 12.740          C  
ATOM   1468  CG  LYS A  91       5.592  -6.067 -24.781  1.00 12.740          C  
ATOM   1469  CD  LYS A  91       4.442  -6.689 -25.562  1.00 12.740          C  
ATOM   1470  CE  LYS A  91       4.705  -8.161 -25.866  1.00 12.740          C  
ATOM   1471  NZ  LYS A  91       3.570  -8.792 -26.603  1.00 12.740          N  
ATOM   1472  H   LYS A  91       5.615  -4.978 -21.936  1.00 10.400          H  
ATOM   1473  HA  LYS A  91       7.374  -4.199 -24.082  1.00 11.120          H  
ATOM   1474 1HB  LYS A  91       4.378  -4.540 -23.909  1.00 15.290          H  
ATOM   1475 2HB  LYS A  91       5.189  -4.058 -25.398  1.00 15.290          H  
ATOM   1476 1HG  LYS A  91       6.506  -6.138 -25.373  1.00 15.290          H  
ATOM   1477 2HG  LYS A  91       5.744  -6.619 -23.857  1.00 15.290          H  
ATOM   1478 1HD  LYS A  91       3.528  -6.610 -24.969  1.00 15.290          H  
ATOM   1479 2HD  LYS A  91       4.299  -6.150 -26.497  1.00 15.290          H  
ATOM   1480 1HE  LYS A  91       5.609  -8.245 -26.469  1.00 15.290          H  
ATOM   1481 2HE  LYS A  91       4.856  -8.695 -24.926  1.00 15.290          H  
ATOM   1482 1HZ  LYS A  91       3.782  -9.765 -26.780  1.00 15.290          H  
ATOM   1483 2HZ  LYS A  91       2.729  -8.730 -26.044  1.00 15.290          H  
ATOM   1484 3HZ  LYS A  91       3.425  -8.315 -27.482  1.00 15.290          H  
ATOM   1485  N   GLN A  92       5.402  -1.782 -22.916  1.00  9.790          N  
ATOM   1486  CA  GLN A  92       5.214  -0.335 -23.040  1.00 10.420          C  
ATOM   1487  C   GLN A  92       6.477   0.444 -22.721  1.00 10.480          C  
ATOM   1488  O   GLN A  92       6.797   1.447 -23.380  1.00 11.140          O  
ATOM   1489  CB  GLN A  92       4.091   0.210 -22.130  1.00 14.340          C  
ATOM   1490  CG  GLN A  92       2.672  -0.168 -22.515  1.00 14.340          C  
ATOM   1491  CD  GLN A  92       1.589   0.568 -21.657  1.00 14.340          C  
ATOM   1492  OE1 GLN A  92       1.869   1.465 -20.821  1.00 14.340          O  
ATOM   1493  NE2 GLN A  92       0.340   0.193 -21.893  1.00 14.340          N  
ATOM   1494  H   GLN A  92       4.820  -2.321 -22.267  1.00 11.750          H  
ATOM   1495  HA  GLN A  92       4.942  -0.126 -24.069  1.00 12.500          H  
ATOM   1496 1HB  GLN A  92       4.245  -0.190 -21.129  1.00 17.200          H  
ATOM   1497 2HB  GLN A  92       4.164   1.291 -22.058  1.00 17.200          H  
ATOM   1498 1HG  GLN A  92       2.512   0.047 -23.560  1.00 17.200          H  
ATOM   1499 2HG  GLN A  92       2.548  -1.228 -22.354  1.00 17.200          H  
ATOM   1500 1HE2 GLN A  92      -0.426   0.618 -21.401  1.00 17.200          H  
ATOM   1501 2HE2 GLN A  92       0.147  -0.505 -22.586  1.00 17.200          H  
ATOM   1502  N   PHE A  93       7.238  -0.053 -21.755  1.00  9.900          N  
ATOM   1503  CA  PHE A  93       8.429   0.633 -21.306  1.00 10.030          C  
ATOM   1504  C   PHE A  93       9.740   0.080 -21.895  1.00  9.990          C  
ATOM   1505  O   PHE A  93      10.834   0.461 -21.454  1.00 10.090          O  
ATOM   1506  CB  PHE A  93       8.361   0.676 -19.783  1.00 13.990          C  
ATOM   1507  CG  PHE A  93       7.199   1.569 -19.377  1.00 13.990          C  
ATOM   1508  CD1 PHE A  93       5.945   1.046 -19.089  1.00 13.990          C  
ATOM   1509  CD2 PHE A  93       7.348   2.944 -19.341  1.00 13.990          C  
ATOM   1510  CE1 PHE A  93       4.882   1.875 -18.797  1.00 13.990          C  
ATOM   1511  CE2 PHE A  93       6.297   3.763 -19.047  1.00 13.990          C  
ATOM   1512  CZ  PHE A  93       5.066   3.234 -18.788  1.00 13.990          C  
ATOM   1513  H   PHE A  93       6.924  -0.889 -21.245  1.00 11.880          H  
ATOM   1514  HA  PHE A  93       8.350   1.667 -21.640  1.00 12.040          H  
ATOM   1515 1HB  PHE A  93       8.185  -0.330 -19.388  1.00 16.790          H  
ATOM   1516 2HB  PHE A  93       9.261   1.061 -19.372  1.00 16.790          H  
ATOM   1517  HD1 PHE A  93       5.795  -0.026 -19.116  1.00 16.790          H  
ATOM   1518  HD2 PHE A  93       8.305   3.386 -19.568  1.00 16.790          H  
ATOM   1519  HE1 PHE A  93       3.892   1.457 -18.591  1.00 16.790          H  
ATOM   1520  HE2 PHE A  93       6.436   4.845 -19.037  1.00 16.790          H  
ATOM   1521  HZ  PHE A  93       4.236   3.904 -18.583  1.00 16.790          H  
ATOM   1522  N   ARG A  94       9.601  -0.714 -22.978  1.00  9.970          N  
ATOM   1523  CA  ARG A  94      10.668  -1.316 -23.784  1.00 10.030          C  
ATOM   1524  C   ARG A  94      11.638  -2.261 -23.085  1.00  9.520          C  
ATOM   1525  O   ARG A  94      12.827  -2.310 -23.420  1.00  9.740          O  
ATOM   1526  CB  ARG A  94      11.491  -0.227 -24.462  1.00 14.020          C  
ATOM   1527  CG  ARG A  94      10.708   0.678 -25.391  1.00 14.020          C  
ATOM   1528  CD  ARG A  94      11.601   1.590 -26.152  1.00 14.020          C  
ATOM   1529  NE  ARG A  94      12.449   0.858 -27.100  1.00 14.020          N  
ATOM   1530  CZ  ARG A  94      13.493   1.381 -27.783  1.00 14.020          C  
ATOM   1531  NH1 ARG A  94      13.827   2.649 -27.633  1.00 14.020          N  
ATOM   1532  NH2 ARG A  94      14.185   0.609 -28.609  1.00 14.020          N  
ATOM   1533  H   ARG A  94       8.651  -0.956 -23.282  1.00 11.960          H  
ATOM   1534  HA  ARG A  94      10.173  -1.892 -24.570  1.00 12.040          H  
ATOM   1535 1HB  ARG A  94      11.974   0.397 -23.715  1.00 16.820          H  
ATOM   1536 2HB  ARG A  94      12.278  -0.693 -25.051  1.00 16.820          H  
ATOM   1537 1HG  ARG A  94      10.148   0.070 -26.099  1.00 16.820          H  
ATOM   1538 2HG  ARG A  94      10.014   1.282 -24.803  1.00 16.820          H  
ATOM   1539 1HD  ARG A  94      10.997   2.305 -26.709  1.00 16.820          H  
ATOM   1540 2HD  ARG A  94      12.243   2.119 -25.449  1.00 16.820          H  
ATOM   1541  HE  ARG A  94      12.236  -0.123 -27.254  1.00 16.820          H  
ATOM   1542 1HH1 ARG A  94      13.304   3.243 -27.007  1.00 16.820          H  
ATOM   1543 2HH1 ARG A  94      14.609   3.032 -28.146  1.00 16.820          H  
ATOM   1544 1HH2 ARG A  94      13.931  -0.366 -28.723  1.00 16.820          H  
ATOM   1545 2HH2 ARG A  94      14.966   0.988 -29.124  1.00 16.820          H  
ATOM   1546  N   PHE A  95      11.143  -3.098 -22.197  1.00  8.980          N  
ATOM   1547  CA  PHE A  95      11.998  -4.058 -21.539  1.00  8.710          C  
ATOM   1548  C   PHE A  95      12.026  -5.350 -22.305  1.00  8.360          C  
ATOM   1549  O   PHE A  95      11.550  -6.387 -21.839  1.00  8.480          O  
ATOM   1550  CB  PHE A  95      11.555  -4.280 -20.112  1.00 12.300          C  
ATOM   1551  CG  PHE A  95      11.718  -3.064 -19.350  1.00 12.300          C  
ATOM   1552  CD1 PHE A  95      10.651  -2.330 -18.875  1.00 12.300          C  
ATOM   1553  CD2 PHE A  95      12.972  -2.591 -19.154  1.00 12.300          C  
ATOM   1554  CE1 PHE A  95      10.877  -1.184 -18.207  1.00 12.300          C  
ATOM   1555  CE2 PHE A  95      13.177  -1.459 -18.515  1.00 12.300          C  
ATOM   1556  CZ  PHE A  95      12.148  -0.759 -18.035  1.00 12.300          C  
ATOM   1557  H   PHE A  95      10.153  -3.073 -21.971  1.00 10.780          H  
ATOM   1558  HA  PHE A  95      13.013  -3.668 -21.534  1.00 10.450          H  
ATOM   1559 1HB  PHE A  95      10.516  -4.558 -20.104  1.00 14.760          H  
ATOM   1560 2HB  PHE A  95      12.136  -5.075 -19.650  1.00 14.760          H  
ATOM   1561  HD1 PHE A  95       9.643  -2.660 -19.033  1.00 14.760          H  
ATOM   1562  HD2 PHE A  95      13.818  -3.136 -19.534  1.00 14.760          H  
ATOM   1563  HE1 PHE A  95      10.052  -0.604 -17.827  1.00 14.760          H  
ATOM   1564  HE2 PHE A  95      14.172  -1.104 -18.389  1.00 14.760          H  
ATOM   1565  HZ  PHE A  95      12.351   0.145 -17.523  1.00 14.760          H  
ATOM   1566  N   ASP A  96      12.573  -5.268 -23.507  1.00  8.150          N  
ATOM   1567  CA  ASP A  96      12.672  -6.423 -24.370  1.00  8.020          C  
ATOM   1568  C   ASP A  96      13.464  -7.431 -23.574  1.00  7.810          C  
ATOM   1569  O   ASP A  96      14.504  -7.078 -23.023  1.00  8.040          O  
ATOM   1570  CB  ASP A  96      13.372  -6.060 -25.677  1.00 11.280          C  
ATOM   1571  CG  ASP A  96      12.532  -5.122 -26.582  1.00 11.280          C  
ATOM   1572  OD1 ASP A  96      11.356  -4.935 -26.335  1.00 11.280          O  
ATOM   1573  OD2 ASP A  96      13.095  -4.593 -27.510  1.00 11.280          O  
ATOM   1574  H   ASP A  96      12.924  -4.349 -23.787  1.00  9.780          H  
ATOM   1575  HA  ASP A  96      11.679  -6.821 -24.575  1.00  9.620          H  
ATOM   1576 1HB  ASP A  96      14.318  -5.567 -25.451  1.00 13.540          H  
ATOM   1577 2HB  ASP A  96      13.601  -6.971 -26.229  1.00 13.540          H  
ATOM   1578  N   LEU A  97      12.987  -8.669 -23.508  1.00  7.680          N  
ATOM   1579  CA  LEU A  97      13.639  -9.687 -22.699  1.00  7.770          C  
ATOM   1580  C   LEU A  97      14.633 -10.515 -23.552  1.00  7.780          C  
ATOM   1581  O   LEU A  97      14.194 -11.127 -24.526  1.00  7.830          O  
ATOM   1582  CB  LEU A  97      12.529 -10.615 -22.165  1.00 10.840          C  
ATOM   1583  CG  LEU A  97      12.901 -11.699 -21.145  1.00 10.840          C  
ATOM   1584  CD1 LEU A  97      13.283 -11.000 -19.798  1.00 10.840          C  
ATOM   1585  CD2 LEU A  97      11.735 -12.669 -20.971  1.00 10.840          C  
ATOM   1586  H   LEU A  97      12.132  -8.890 -23.996  1.00  9.220          H  
ATOM   1587  HA  LEU A  97      14.123  -9.194 -21.869  1.00  9.320          H  
ATOM   1588 1HB  LEU A  97      11.763  -9.988 -21.706  1.00 13.010          H  
ATOM   1589 2HB  LEU A  97      12.077 -11.121 -23.017  1.00 13.010          H  
ATOM   1590  HG  LEU A  97      13.772 -12.259 -21.504  1.00 13.010          H  
ATOM   1591 1HD1 LEU A  97      13.546 -11.747 -19.057  1.00 13.010          H  
ATOM   1592 2HD1 LEU A  97      14.120 -10.331 -19.942  1.00 13.010          H  
ATOM   1593 3HD1 LEU A  97      12.428 -10.432 -19.432  1.00 13.010          H  
ATOM   1594 1HD2 LEU A  97      12.013 -13.441 -20.251  1.00 13.010          H  
ATOM   1595 2HD2 LEU A  97      10.860 -12.130 -20.616  1.00 13.010          H  
ATOM   1596 3HD2 LEU A  97      11.509 -13.136 -21.928  1.00 13.010          H  
ATOM   1597  N   PRO A  98      15.956 -10.511 -23.266  1.00  8.000          N  
ATOM   1598  CA  PRO A  98      16.996 -11.275 -23.959  1.00  8.300          C  
ATOM   1599  C   PRO A  98      16.783 -12.785 -23.824  1.00  8.430          C  
ATOM   1600  O   PRO A  98      16.203 -13.248 -22.846  1.00  8.550          O  
ATOM   1601  CB  PRO A  98      18.287 -10.817 -23.279  1.00 12.450          C  
ATOM   1602  CG  PRO A  98      17.948  -9.468 -22.683  1.00 12.450          C  
ATOM   1603  CD  PRO A  98      16.502  -9.575 -22.266  1.00 12.450          C  
ATOM   1604  HA  PRO A  98      17.001 -10.993 -25.022  1.00  9.960          H  
ATOM   1605 1HB  PRO A  98      18.605 -11.557 -22.559  1.00 14.940          H  
ATOM   1606 2HB  PRO A  98      19.090 -10.753 -24.032  1.00 14.940          H  
ATOM   1607 1HG  PRO A  98      18.615  -9.212 -21.859  1.00 14.940          H  
ATOM   1608 2HG  PRO A  98      18.089  -8.685 -23.439  1.00 14.940          H  
ATOM   1609 1HD  PRO A  98      16.384  -9.965 -21.271  1.00 14.940          H  
ATOM   1610 2HD  PRO A  98      16.107  -8.584 -22.362  1.00 14.940          H  
ATOM   1611  N   GLU A  99      17.281 -13.534 -24.807  1.00  8.660          N  
ATOM   1612  CA  GLU A  99      17.222 -15.003 -24.885  1.00  9.070          C  
ATOM   1613  C   GLU A  99      18.005 -15.823 -23.832  1.00  9.400          C  
ATOM   1614  O   GLU A  99      17.939 -17.055 -23.847  1.00  9.560          O  
ATOM   1615  CB  GLU A  99      17.696 -15.444 -26.278  1.00 12.530          C  
ATOM   1616  CG  GLU A  99      19.197 -15.199 -26.577  1.00 12.530          C  
ATOM   1617  CD  GLU A  99      19.512 -13.813 -27.105  1.00 12.530          C  
ATOM   1618  OE1 GLU A  99      18.711 -12.919 -26.917  1.00 12.530          O  
ATOM   1619  OE2 GLU A  99      20.552 -13.649 -27.686  1.00 12.530          O  
ATOM   1620  H   GLU A  99      17.736 -13.054 -25.587  1.00 10.390          H  
ATOM   1621  HA  GLU A  99      16.173 -15.279 -24.786  1.00 10.880          H  
ATOM   1622 1HB  GLU A  99      17.504 -16.509 -26.403  1.00 15.040          H  
ATOM   1623 2HB  GLU A  99      17.117 -14.919 -27.037  1.00 15.040          H  
ATOM   1624 1HG  GLU A  99      19.782 -15.367 -25.675  1.00 15.040          H  
ATOM   1625 2HG  GLU A  99      19.518 -15.934 -27.312  1.00 15.040          H  
ATOM   1626  N   ASN A 100      18.785 -15.173 -22.967  1.00  9.700          N  
ATOM   1627  CA  ASN A 100      19.559 -15.877 -21.932  1.00 10.190          C  
ATOM   1628  C   ASN A 100      18.631 -16.551 -20.922  1.00  9.940          C  
ATOM   1629  O   ASN A 100      17.604 -15.990 -20.525  1.00 10.000          O  
ATOM   1630  CB  ASN A 100      20.532 -14.961 -21.187  1.00 14.070          C  
ATOM   1631  CG  ASN A 100      21.617 -15.731 -20.361  1.00 14.070          C  
ATOM   1632  OD1 ASN A 100      21.322 -16.547 -19.477  1.00 14.070          O  
ATOM   1633  ND2 ASN A 100      22.847 -15.440 -20.613  1.00 14.070          N  
ATOM   1634  H   ASN A 100      18.821 -14.166 -23.033  1.00 11.640          H  
ATOM   1635  HA  ASN A 100      20.136 -16.667 -22.415  1.00 12.230          H  
ATOM   1636 1HB  ASN A 100      21.022 -14.285 -21.887  1.00 16.880          H  
ATOM   1637 2HB  ASN A 100      19.977 -14.368 -20.491  1.00 16.880          H  
ATOM   1638 1HD2 ASN A 100      23.605 -15.859 -20.071  1.00 16.880          H  
ATOM   1639 2HD2 ASN A 100      23.091 -14.733 -21.282  1.00 16.880          H  
ATOM   1640  N   ASN A 101      19.034 -17.722 -20.424  1.00  9.830          N  
ATOM   1641  CA  ASN A 101      18.246 -18.420 -19.405  1.00  9.840          C  
ATOM   1642  C   ASN A 101      18.070 -17.540 -18.161  1.00  9.430          C  
ATOM   1643  O   ASN A 101      17.091 -17.672 -17.418  1.00  9.220          O  
ATOM   1644  CB  ASN A 101      18.896 -19.737 -19.040  1.00 13.770          C  
ATOM   1645  CG  ASN A 101      18.765 -20.810 -20.120  1.00 13.770          C  
ATOM   1646  OD1 ASN A 101      17.887 -20.793 -21.015  1.00 13.770          O  
ATOM   1647  ND2 ASN A 101      19.654 -21.767 -20.048  1.00 13.770          N  
ATOM   1648  H   ASN A 101      19.887 -18.138 -20.774  1.00 11.800          H  
ATOM   1649  HA  ASN A 101      17.260 -18.613 -19.807  1.00 11.810          H  
ATOM   1650 1HB  ASN A 101      19.956 -19.570 -18.839  1.00 16.530          H  
ATOM   1651 2HB  ASN A 101      18.448 -20.114 -18.122  1.00 16.530          H  
ATOM   1652 1HD2 ASN A 101      19.645 -22.511 -20.716  1.00 16.530          H  
ATOM   1653 2HD2 ASN A 101      20.346 -21.760 -19.326  1.00 16.530          H  
ATOM   1654  N   ALA A 102      19.027 -16.641 -17.945  1.00  9.460          N  
ATOM   1655  CA  ALA A 102      19.014 -15.709 -16.840  1.00  9.320          C  
ATOM   1656  C   ALA A 102      17.776 -14.822 -16.895  1.00  8.790          C  
ATOM   1657  O   ALA A 102      17.213 -14.443 -15.862  1.00  8.590          O  
ATOM   1658  CB  ALA A 102      20.259 -14.837 -16.885  1.00 13.100          C  
ATOM   1659  H   ALA A 102      19.806 -16.620 -18.594  1.00 11.350          H  
ATOM   1660  HA  ALA A 102      18.986 -16.285 -15.927  1.00 11.180          H  
ATOM   1661 1HB  ALA A 102      20.266 -14.154 -16.047  1.00 15.720          H  
ATOM   1662 2HB  ALA A 102      21.127 -15.458 -16.850  1.00 15.720          H  
ATOM   1663 3HB  ALA A 102      20.268 -14.268 -17.810  1.00 15.720          H  
ATOM   1664  N   TYR A 103      17.364 -14.459 -18.098  1.00  8.700          N  
ATOM   1665  CA  TYR A 103      16.228 -13.604 -18.279  1.00  8.410          C  
ATOM   1666  C   TYR A 103      14.945 -14.360 -18.199  1.00  8.150          C  
ATOM   1667  O   TYR A 103      13.951 -13.856 -17.670  1.00  7.850          O  
ATOM   1668  CB  TYR A 103      16.392 -12.848 -19.558  1.00 11.890          C  
ATOM   1669  CG  TYR A 103      17.276 -11.752 -19.348  1.00 11.890          C  
ATOM   1670  CD1 TYR A 103      18.530 -11.748 -19.847  1.00 11.890          C  
ATOM   1671  CD2 TYR A 103      16.814 -10.714 -18.604  1.00 11.890          C  
ATOM   1672  CE1 TYR A 103      19.324 -10.678 -19.622  1.00 11.890          C  
ATOM   1673  CE2 TYR A 103      17.585  -9.663 -18.371  1.00 11.890          C  
ATOM   1674  CZ  TYR A 103      18.823  -9.628 -18.882  1.00 11.890          C  
ATOM   1675  OH  TYR A 103      19.570  -8.568 -18.667  1.00 11.890          O  
ATOM   1676  H   TYR A 103      17.813 -14.808 -18.945  1.00 10.440          H  
ATOM   1677  HA  TYR A 103      16.222 -12.889 -17.461  1.00 10.090          H  
ATOM   1678 1HB  TYR A 103      16.827 -13.501 -20.316  1.00 14.270          H  
ATOM   1679 2HB  TYR A 103      15.479 -12.502 -19.934  1.00 14.270          H  
ATOM   1680  HD1 TYR A 103      18.878 -12.575 -20.428  1.00 14.270          H  
ATOM   1681  HD2 TYR A 103      15.814 -10.752 -18.204  1.00 14.270          H  
ATOM   1682  HE1 TYR A 103      20.332 -10.645 -20.028  1.00 14.270          H  
ATOM   1683  HE2 TYR A 103      17.218  -8.843 -17.776  1.00 14.270          H  
ATOM   1684  HH  TYR A 103      19.135  -7.977 -18.032  1.00 14.270          H  
ATOM   1685  N   LYS A 104      14.974 -15.614 -18.627  1.00  8.420          N  
ATOM   1686  CA  LYS A 104      13.774 -16.424 -18.525  1.00  8.490          C  
ATOM   1687  C   LYS A 104      13.392 -16.452 -17.043  1.00  8.290          C  
ATOM   1688  O   LYS A 104      12.221 -16.285 -16.691  1.00  8.150          O  
ATOM   1689  CB  LYS A 104      14.037 -17.828 -19.048  1.00 11.860          C  
ATOM   1690  CG  LYS A 104      14.274 -17.863 -20.538  1.00 11.860          C  
ATOM   1691  CD  LYS A 104      14.625 -19.250 -21.023  1.00 11.860          C  
ATOM   1692  CE  LYS A 104      15.100 -19.194 -22.461  1.00 11.860          C  
ATOM   1693  NZ  LYS A 104      15.655 -20.485 -22.910  1.00 11.860          N  
ATOM   1694  H   LYS A 104      15.828 -15.947 -19.092  1.00 10.100          H  
ATOM   1695  HA  LYS A 104      12.967 -15.956 -19.089  1.00 10.190          H  
ATOM   1696 1HB  LYS A 104      14.903 -18.250 -18.549  1.00 14.230          H  
ATOM   1697 2HB  LYS A 104      13.184 -18.466 -18.820  1.00 14.230          H  
ATOM   1698 1HG  LYS A 104      13.379 -17.516 -21.053  1.00 14.230          H  
ATOM   1699 2HG  LYS A 104      15.096 -17.186 -20.786  1.00 14.230          H  
ATOM   1700 1HD  LYS A 104      15.392 -19.698 -20.402  1.00 14.230          H  
ATOM   1701 2HD  LYS A 104      13.738 -19.881 -20.975  1.00 14.230          H  
ATOM   1702 1HE  LYS A 104      14.267 -18.923 -23.105  1.00 14.230          H  
ATOM   1703 2HE  LYS A 104      15.879 -18.430 -22.546  1.00 14.230          H  
ATOM   1704 1HZ  LYS A 104      15.970 -20.379 -23.864  1.00 14.230          H  
ATOM   1705 2HZ  LYS A 104      16.463 -20.712 -22.293  1.00 14.230          H  
ATOM   1706 3HZ  LYS A 104      14.961 -21.212 -22.853  1.00 14.230          H  
ATOM   1707  N   ILE A 105      14.411 -16.576 -16.174  1.00  8.410          N  
ATOM   1708  CA  ILE A 105      14.177 -16.563 -14.739  1.00  8.480          C  
ATOM   1709  C   ILE A 105      13.675 -15.205 -14.252  1.00  7.960          C  
ATOM   1710  O   ILE A 105      12.707 -15.179 -13.497  1.00  7.840          O  
ATOM   1711  CB  ILE A 105      15.445 -16.956 -13.939  1.00 11.840          C  
ATOM   1712  CG1 ILE A 105      15.877 -18.435 -14.248  1.00 11.840          C  
ATOM   1713  CG2 ILE A 105      15.236 -16.718 -12.411  1.00 11.840          C  
ATOM   1714  CD1 ILE A 105      14.865 -19.530 -13.913  1.00 11.840          C  
ATOM   1715  H   ILE A 105      15.352 -16.737 -16.549  1.00 10.090          H  
ATOM   1716  HA  ILE A 105      13.394 -17.280 -14.518  1.00 10.180          H  
ATOM   1717  HB  ILE A 105      16.269 -16.336 -14.273  1.00 14.210          H  
ATOM   1718 1HG1 ILE A 105      16.102 -18.509 -15.306  1.00 14.210          H  
ATOM   1719 2HG1 ILE A 105      16.790 -18.638 -13.688  1.00 14.210          H  
ATOM   1720 1HG2 ILE A 105      16.149 -16.973 -11.884  1.00 14.210          H  
ATOM   1721 2HG2 ILE A 105      15.007 -15.670 -12.215  1.00 14.210          H  
ATOM   1722 3HG2 ILE A 105      14.418 -17.331 -12.040  1.00 14.210          H  
ATOM   1723 1HD1 ILE A 105      15.296 -20.496 -14.173  1.00 14.210          H  
ATOM   1724 2HD1 ILE A 105      14.632 -19.519 -12.852  1.00 14.210          H  
ATOM   1725 3HD1 ILE A 105      13.948 -19.397 -14.481  1.00 14.210          H  
ATOM   1726  N   MET A 106      14.294 -14.080 -14.665  1.00  7.770          N  
ATOM   1727  CA  MET A 106      13.834 -12.770 -14.174  1.00  7.470          C  
ATOM   1728  C   MET A 106      12.360 -12.577 -14.507  1.00  7.060          C  
ATOM   1729  O   MET A 106      11.581 -12.080 -13.685  1.00  6.850          O  
ATOM   1730  CB  MET A 106      14.664 -11.611 -14.761  1.00 10.580          C  
ATOM   1731  CG  MET A 106      14.272 -10.203 -14.214  1.00 10.580          C  
ATOM   1732  SD  MET A 106      15.303  -8.825 -14.867  1.00 10.580          S  
ATOM   1733  CE  MET A 106      14.585  -8.463 -16.464  1.00 10.580          C  
ATOM   1734  H   MET A 106      15.114 -14.142 -15.272  1.00  9.320          H  
ATOM   1735  HA  MET A 106      13.942 -12.756 -13.089  1.00  8.960          H  
ATOM   1736 1HB  MET A 106      15.720 -11.769 -14.549  1.00 12.690          H  
ATOM   1737 2HB  MET A 106      14.551 -11.606 -15.846  1.00 12.690          H  
ATOM   1738 1HG  MET A 106      13.237  -9.998 -14.470  1.00 12.690          H  
ATOM   1739 2HG  MET A 106      14.342 -10.206 -13.134  1.00 12.690          H  
ATOM   1740 1HE  MET A 106      15.136  -7.660 -16.938  1.00 12.690          H  
ATOM   1741 2HE  MET A 106      14.607  -9.338 -17.087  1.00 12.690          H  
ATOM   1742 3HE  MET A 106      13.559  -8.152 -16.334  1.00 12.690          H  
ATOM   1743  N   TYR A 107      11.987 -12.966 -15.725  1.00  7.130          N  
ATOM   1744  CA  TYR A 107      10.619 -12.880 -16.192  1.00  7.080          C  
ATOM   1745  C   TYR A 107       9.682 -13.699 -15.307  1.00  7.040          C  
ATOM   1746  O   TYR A 107       8.640 -13.196 -14.864  1.00  6.870          O  
ATOM   1747  CB  TYR A 107      10.554 -13.302 -17.642  1.00  9.930          C  
ATOM   1748  CG  TYR A 107       9.198 -13.327 -18.226  1.00  9.930          C  
ATOM   1749  CD1 TYR A 107       8.580 -12.143 -18.600  1.00  9.930          C  
ATOM   1750  CD2 TYR A 107       8.569 -14.537 -18.418  1.00  9.930          C  
ATOM   1751  CE1 TYR A 107       7.323 -12.179 -19.168  1.00  9.930          C  
ATOM   1752  CE2 TYR A 107       7.327 -14.576 -18.984  1.00  9.930          C  
ATOM   1753  CZ  TYR A 107       6.696 -13.405 -19.364  1.00  9.930          C  
ATOM   1754  OH  TYR A 107       5.437 -13.466 -19.942  1.00  9.930          O  
ATOM   1755  H   TYR A 107      12.699 -13.341 -16.359  1.00  8.560          H  
ATOM   1756  HA  TYR A 107      10.309 -11.850 -16.137  1.00  8.500          H  
ATOM   1757 1HB  TYR A 107      11.155 -12.611 -18.210  1.00 11.920          H  
ATOM   1758 2HB  TYR A 107      10.999 -14.287 -17.758  1.00 11.920          H  
ATOM   1759  HD1 TYR A 107       9.084 -11.189 -18.449  1.00 11.920          H  
ATOM   1760  HD2 TYR A 107       9.064 -15.463 -18.122  1.00 11.920          H  
ATOM   1761  HE1 TYR A 107       6.823 -11.255 -19.470  1.00 11.920          H  
ATOM   1762  HE2 TYR A 107       6.834 -15.534 -19.138  1.00 11.920          H  
ATOM   1763  HH  TYR A 107       5.152 -12.563 -20.246  1.00 11.920          H  
ATOM   1764  N   GLN A 108      10.045 -14.959 -15.045  1.00  7.390          N  
ATOM   1765  CA  GLN A 108       9.238 -15.821 -14.194  1.00  7.680          C  
ATOM   1766  C   GLN A 108       9.134 -15.257 -12.774  1.00  7.450          C  
ATOM   1767  O   GLN A 108       8.078 -15.370 -12.137  1.00  7.510          O  
ATOM   1768  CB  GLN A 108       9.834 -17.223 -14.151  1.00 10.640          C  
ATOM   1769  CG  GLN A 108       9.710 -17.998 -15.453  1.00 10.640          C  
ATOM   1770  CD  GLN A 108      10.445 -19.308 -15.377  1.00 10.640          C  
ATOM   1771  OE1 GLN A 108      11.108 -19.569 -14.371  1.00 10.640          O  
ATOM   1772  NE2 GLN A 108      10.343 -20.127 -16.416  1.00 10.640          N  
ATOM   1773  H   GLN A 108      10.896 -15.335 -15.478  1.00  8.870          H  
ATOM   1774  HA  GLN A 108       8.236 -15.878 -14.615  1.00  9.220          H  
ATOM   1775 1HB  GLN A 108      10.895 -17.148 -13.904  1.00 12.760          H  
ATOM   1776 2HB  GLN A 108       9.353 -17.798 -13.364  1.00 12.760          H  
ATOM   1777 1HG  GLN A 108       8.654 -18.205 -15.629  1.00 12.760          H  
ATOM   1778 2HG  GLN A 108      10.107 -17.413 -16.270  1.00 12.760          H  
ATOM   1779 1HE2 GLN A 108      10.818 -21.008 -16.407  1.00 12.760          H  
ATOM   1780 2HE2 GLN A 108       9.791 -19.868 -17.210  1.00 12.760          H  
ATOM   1781  N   GLN A 109      10.222 -14.662 -12.264  1.00  7.340          N  
ATOM   1782  CA  GLN A 109      10.186 -14.075 -10.933  1.00  7.370          C  
ATOM   1783  C   GLN A 109       9.189 -12.913 -10.893  1.00  6.870          C  
ATOM   1784  O   GLN A 109       8.454 -12.773  -9.903  1.00  6.920          O  
ATOM   1785  CB  GLN A 109      11.579 -13.634 -10.466  1.00 10.310          C  
ATOM   1786  CG  GLN A 109      12.537 -14.769 -10.141  1.00 10.310          C  
ATOM   1787  CD  GLN A 109      13.897 -14.251  -9.714  1.00 10.310          C  
ATOM   1788  OE1 GLN A 109      14.558 -13.498 -10.425  1.00 10.310          O  
ATOM   1789  NE2 GLN A 109      14.297 -14.639  -8.503  1.00 10.310          N  
ATOM   1790  H   GLN A 109      11.088 -14.659 -12.811  1.00  8.810          H  
ATOM   1791  HA  GLN A 109       9.838 -14.835 -10.238  1.00  8.840          H  
ATOM   1792 1HB  GLN A 109      12.038 -13.000 -11.226  1.00 12.370          H  
ATOM   1793 2HB  GLN A 109      11.491 -13.061  -9.570  1.00 12.370          H  
ATOM   1794 1HG  GLN A 109      12.120 -15.352  -9.324  1.00 12.370          H  
ATOM   1795 2HG  GLN A 109      12.660 -15.396 -11.016  1.00 12.370          H  
ATOM   1796 1HE2 GLN A 109      15.163 -14.318  -8.108  1.00 12.370          H  
ATOM   1797 2HE2 GLN A 109      13.720 -15.245  -7.955  1.00 12.370          H  
ATOM   1798  N   TYR A 110       9.130 -12.099 -11.966  1.00  6.540          N  
ATOM   1799  CA  TYR A 110       8.152 -11.015 -12.009  1.00  6.310          C  
ATOM   1800  C   TYR A 110       6.744 -11.574 -11.940  1.00  6.320          C  
ATOM   1801  O   TYR A 110       5.905 -11.029 -11.221  1.00  6.240          O  
ATOM   1802  CB  TYR A 110       8.184 -10.216 -13.310  1.00  8.930          C  
ATOM   1803  CG  TYR A 110       9.298  -9.275 -13.572  1.00  8.930          C  
ATOM   1804  CD1 TYR A 110       9.847  -9.283 -14.829  1.00  8.930          C  
ATOM   1805  CD2 TYR A 110       9.755  -8.386 -12.617  1.00  8.930          C  
ATOM   1806  CE1 TYR A 110      10.845  -8.437 -15.148  1.00  8.930          C  
ATOM   1807  CE2 TYR A 110      10.773  -7.523 -12.941  1.00  8.930          C  
ATOM   1808  CZ  TYR A 110      11.312  -7.557 -14.204  1.00  8.930          C  
ATOM   1809  OH  TYR A 110      12.304  -6.714 -14.529  1.00  8.930          O  
ATOM   1810  H   TYR A 110       9.823 -12.208 -12.717  1.00  7.850          H  
ATOM   1811  HA  TYR A 110       8.304 -10.365 -11.149  1.00  7.570          H  
ATOM   1812 1HB  TYR A 110       8.141 -10.906 -14.142  1.00 10.710          H  
ATOM   1813 2HB  TYR A 110       7.281  -9.650 -13.348  1.00 10.710          H  
ATOM   1814  HD1 TYR A 110       9.466  -9.968 -15.572  1.00 10.710          H  
ATOM   1815  HD2 TYR A 110       9.316  -8.361 -11.621  1.00 10.710          H  
ATOM   1816  HE1 TYR A 110      11.266  -8.452 -16.150  1.00 10.710          H  
ATOM   1817  HE2 TYR A 110      11.149  -6.814 -12.202  1.00 10.710          H  
ATOM   1818  HH  TYR A 110      12.507  -6.165 -13.774  1.00 10.710          H  
ATOM   1819  N   GLN A 111       6.487 -12.667 -12.683  1.00  6.610          N  
ATOM   1820  CA  GLN A 111       5.160 -13.285 -12.717  1.00  6.960          C  
ATOM   1821  C   GLN A 111       4.759 -13.794 -11.336  1.00  7.070          C  
ATOM   1822  O   GLN A 111       3.595 -13.669 -10.929  1.00  7.210          O  
ATOM   1823  CB  GLN A 111       5.124 -14.442 -13.717  1.00  9.600          C  
ATOM   1824  CG  GLN A 111       5.219 -14.034 -15.179  1.00  9.600          C  
ATOM   1825  CD  GLN A 111       5.271 -15.243 -16.086  1.00  9.600          C  
ATOM   1826  OE1 GLN A 111       5.869 -16.266 -15.734  1.00  9.600          O  
ATOM   1827  NE2 GLN A 111       4.630 -15.146 -17.242  1.00  9.600          N  
ATOM   1828  H   GLN A 111       7.239 -13.026 -13.286  1.00  7.930          H  
ATOM   1829  HA  GLN A 111       4.439 -12.531 -13.029  1.00  8.350          H  
ATOM   1830 1HB  GLN A 111       5.949 -15.118 -13.510  1.00 11.520          H  
ATOM   1831 2HB  GLN A 111       4.204 -15.006 -13.585  1.00 11.520          H  
ATOM   1832 1HG  GLN A 111       4.347 -13.439 -15.444  1.00 11.520          H  
ATOM   1833 2HG  GLN A 111       6.129 -13.453 -15.332  1.00 11.520          H  
ATOM   1834 1HE2 GLN A 111       4.625 -15.916 -17.882  1.00 11.520          H  
ATOM   1835 2HE2 GLN A 111       4.167 -14.294 -17.493  1.00 11.520          H  
ATOM   1836  N   GLY A 112       5.726 -14.355 -10.611  1.00  7.190          N  
ATOM   1837  CA  GLY A 112       5.498 -14.835  -9.258  1.00  7.560          C  
ATOM   1838  C   GLY A 112       5.003 -13.682  -8.387  1.00  7.220          C  
ATOM   1839  O   GLY A 112       3.969 -13.786  -7.709  1.00  7.450          O  
ATOM   1840  H   GLY A 112       6.643 -14.501 -11.051  1.00  8.630          H  
ATOM   1841 1HA  GLY A 112       4.768 -15.643  -9.270  1.00  9.070          H  
ATOM   1842 2HA  GLY A 112       6.431 -15.231  -8.856  1.00  9.070          H  
ATOM   1843  N   LYS A 113       5.754 -12.583  -8.405  1.00  6.840          N  
ATOM   1844  CA  LYS A 113       5.421 -11.402  -7.627  1.00  6.720          C  
ATOM   1845  C   LYS A 113       4.104 -10.764  -8.081  1.00  6.520          C  
ATOM   1846  O   LYS A 113       3.346 -10.281  -7.236  1.00  6.660          O  
ATOM   1847  CB  LYS A 113       6.597 -10.437  -7.679  1.00  9.460          C  
ATOM   1848  CG  LYS A 113       7.829 -10.935  -6.874  1.00  9.460          C  
ATOM   1849  CD  LYS A 113       7.730 -10.667  -5.345  1.00  9.460          C  
ATOM   1850  CE  LYS A 113       8.907 -11.281  -4.585  1.00  9.460          C  
ATOM   1851  NZ  LYS A 113       8.970 -10.845  -3.152  1.00  9.460          N  
ATOM   1852  H   LYS A 113       6.601 -12.585  -8.988  1.00  8.210          H  
ATOM   1853  HA  LYS A 113       5.285 -11.712  -6.595  1.00  8.060          H  
ATOM   1854 1HB  LYS A 113       6.909 -10.301  -8.718  1.00 11.350          H  
ATOM   1855 2HB  LYS A 113       6.292  -9.472  -7.299  1.00 11.350          H  
ATOM   1856 1HG  LYS A 113       7.945 -12.007  -7.039  1.00 11.350          H  
ATOM   1857 2HG  LYS A 113       8.698 -10.452  -7.247  1.00 11.350          H  
ATOM   1858 1HD  LYS A 113       7.763  -9.608  -5.160  1.00 11.350          H  
ATOM   1859 2HD  LYS A 113       6.802 -11.060  -4.943  1.00 11.350          H  
ATOM   1860 1HE  LYS A 113       8.784 -12.362  -4.614  1.00 11.350          H  
ATOM   1861 2HE  LYS A 113       9.833 -11.019  -5.058  1.00 11.350          H  
ATOM   1862 1HZ  LYS A 113       9.745 -11.302  -2.702  1.00 11.350          H  
ATOM   1863 2HZ  LYS A 113       9.141  -9.815  -3.103  1.00 11.350          H  
ATOM   1864 3HZ  LYS A 113       8.119 -11.078  -2.667  1.00 11.350          H  
ATOM   1865  N   LEU A 114       3.814 -10.783  -9.393  1.00  6.410          N  
ATOM   1866  CA  LEU A 114       2.563 -10.243  -9.920  1.00  6.560          C  
ATOM   1867  C   LEU A 114       1.386 -11.059  -9.376  1.00  6.900          C  
ATOM   1868  O   LEU A 114       0.305 -10.516  -9.134  1.00  7.060          O  
ATOM   1869  CB  LEU A 114       2.537 -10.243 -11.459  1.00  9.120          C  
ATOM   1870  CG  LEU A 114       1.282  -9.560 -12.167  1.00  9.120          C  
ATOM   1871  CD1 LEU A 114       1.192  -8.070 -11.786  1.00  9.120          C  
ATOM   1872  CD2 LEU A 114       1.429  -9.676 -13.642  1.00  9.120          C  
ATOM   1873  H   LEU A 114       4.512 -11.144 -10.046  1.00  7.690          H  
ATOM   1874  HA  LEU A 114       2.478  -9.223  -9.572  1.00  7.870          H  
ATOM   1875 1HB  LEU A 114       3.442  -9.746 -11.816  1.00 10.950          H  
ATOM   1876 2HB  LEU A 114       2.575 -11.280 -11.791  1.00 10.950          H  
ATOM   1877  HG  LEU A 114       0.364 -10.064 -11.853  1.00 10.950          H  
ATOM   1878 1HD1 LEU A 114       0.355  -7.600 -12.279  1.00 10.950          H  
ATOM   1879 2HD1 LEU A 114       1.059  -7.991 -10.735  1.00 10.950          H  
ATOM   1880 3HD1 LEU A 114       2.106  -7.558 -12.086  1.00 10.950          H  
ATOM   1881 1HD2 LEU A 114       0.582  -9.231 -14.131  1.00 10.950          H  
ATOM   1882 2HD2 LEU A 114       2.318  -9.149 -13.904  1.00 10.950          H  
ATOM   1883 3HD2 LEU A 114       1.500 -10.723 -13.934  1.00 10.950          H  
ATOM   1884  N   THR A 115       1.563 -12.377  -9.232  1.00  7.190          N  
ATOM   1885  CA  THR A 115       0.503 -13.211  -8.682  1.00  7.770          C  
ATOM   1886  C   THR A 115       0.209 -12.764  -7.252  1.00  7.790          C  
ATOM   1887  O   THR A 115      -0.960 -12.624  -6.870  1.00  8.090          O  
ATOM   1888  CB  THR A 115       0.866 -14.710  -8.706  1.00 10.650          C  
ATOM   1889  OG1 THR A 115       1.060 -15.134 -10.068  1.00 10.650          O  
ATOM   1890  CG2 THR A 115      -0.270 -15.530  -8.071  1.00 10.650          C  
ATOM   1891  H   THR A 115       2.448 -12.802  -9.523  1.00  8.630          H  
ATOM   1892  HA  THR A 115      -0.397 -13.070  -9.278  1.00  9.320          H  
ATOM   1893  HB  THR A 115       1.783 -14.877  -8.150  1.00 12.780          H  
ATOM   1894  HG1 THR A 115       1.860 -14.702 -10.430  1.00 12.780          H  
ATOM   1895 1HG2 THR A 115      -0.009 -16.584  -8.100  1.00 12.780          H  
ATOM   1896 2HG2 THR A 115      -0.421 -15.228  -7.035  1.00 12.780          H  
ATOM   1897 3HG2 THR A 115      -1.190 -15.366  -8.631  1.00 12.780          H  
ATOM   1898  N   ASN A 116       1.264 -12.551  -6.453  1.00  7.610          N  
ATOM   1899  CA  ASN A 116       1.063 -12.101  -5.078  1.00  7.850          C  
ATOM   1900  C   ASN A 116       0.407 -10.718  -5.052  1.00  7.550          C  
ATOM   1901  O   ASN A 116      -0.449 -10.451  -4.205  1.00  7.800          O  
ATOM   1902  CB  ASN A 116       2.377 -12.084  -4.326  1.00 10.890          C  
ATOM   1903  CG  ASN A 116       2.870 -13.464  -3.979  1.00 10.890          C  
ATOM   1904  OD1 ASN A 116       2.105 -14.431  -3.888  1.00 10.890          O  
ATOM   1905  ND2 ASN A 116       4.153 -13.575  -3.774  1.00 10.890          N  
ATOM   1906  H   ASN A 116       2.204 -12.752  -6.818  1.00  9.130          H  
ATOM   1907  HA  ASN A 116       0.384 -12.795  -4.584  1.00  9.420          H  
ATOM   1908 1HB  ASN A 116       3.132 -11.588  -4.937  1.00 13.070          H  
ATOM   1909 2HB  ASN A 116       2.264 -11.506  -3.411  1.00 13.070          H  
ATOM   1910 1HD2 ASN A 116       4.545 -14.465  -3.539  1.00 13.070          H  
ATOM   1911 2HD2 ASN A 116       4.742 -12.775  -3.853  1.00 13.070          H  
ATOM   1912  N   LEU A 117       0.788  -9.864  -6.007  1.00  7.160          N  
ATOM   1913  CA  LEU A 117       0.263  -8.514  -6.170  1.00  7.110          C  
ATOM   1914  C   LEU A 117      -1.247  -8.584  -6.373  1.00  7.320          C  
ATOM   1915  O   LEU A 117      -2.006  -7.863  -5.716  1.00  7.500          O  
ATOM   1916  CB  LEU A 117       0.961  -7.880  -7.378  1.00  9.970          C  
ATOM   1917  CG  LEU A 117       0.759  -6.445  -7.716  1.00  9.970          C  
ATOM   1918  CD1 LEU A 117       2.025  -6.002  -8.530  1.00  9.970          C  
ATOM   1919  CD2 LEU A 117      -0.470  -6.256  -8.525  1.00  9.970          C  
ATOM   1920  H   LEU A 117       1.538 -10.161  -6.636  1.00  8.590          H  
ATOM   1921  HA  LEU A 117       0.480  -7.939  -5.273  1.00  8.530          H  
ATOM   1922 1HB  LEU A 117       2.029  -8.047  -7.270  1.00 11.970          H  
ATOM   1923 2HB  LEU A 117       0.639  -8.402  -8.239  1.00 11.970          H  
ATOM   1924  HG  LEU A 117       0.661  -5.858  -6.822  1.00 11.970          H  
ATOM   1925 1HD1 LEU A 117       1.951  -4.982  -8.816  1.00 11.970          H  
ATOM   1926 2HD1 LEU A 117       2.924  -6.135  -7.930  1.00 11.970          H  
ATOM   1927 3HD1 LEU A 117       2.121  -6.590  -9.419  1.00 11.970          H  
ATOM   1928 1HD2 LEU A 117      -0.559  -5.238  -8.757  1.00 11.970          H  
ATOM   1929 2HD2 LEU A 117      -0.382  -6.829  -9.424  1.00 11.970          H  
ATOM   1930 3HD2 LEU A 117      -1.356  -6.551  -7.996  1.00 11.970          H  
ATOM   1931  N   ASN A 118      -1.676  -9.440  -7.309  1.00  7.470          N  
ATOM   1932  CA  ASN A 118      -3.084  -9.651  -7.614  1.00  7.920          C  
ATOM   1933  C   ASN A 118      -3.841 -10.092  -6.368  1.00  8.200          C  
ATOM   1934  O   ASN A 118      -4.949  -9.611  -6.088  1.00  8.490          O  
ATOM   1935  CB  ASN A 118      -3.201 -10.681  -8.715  1.00 10.910          C  
ATOM   1936  CG  ASN A 118      -4.599 -10.937  -9.206  1.00 10.910          C  
ATOM   1937  OD1 ASN A 118      -5.360 -10.027  -9.567  1.00 10.910          O  
ATOM   1938  ND2 ASN A 118      -4.949 -12.191  -9.235  1.00 10.910          N  
ATOM   1939  H   ASN A 118      -0.975  -9.956  -7.851  1.00  8.960          H  
ATOM   1940  HA  ASN A 118      -3.513  -8.709  -7.950  1.00  9.500          H  
ATOM   1941 1HB  ASN A 118      -2.572 -10.379  -9.551  1.00 13.090          H  
ATOM   1942 2HB  ASN A 118      -2.798 -11.623  -8.352  1.00 13.090          H  
ATOM   1943 1HD2 ASN A 118      -5.848 -12.460  -9.570  1.00 13.090          H  
ATOM   1944 2HD2 ASN A 118      -4.300 -12.882  -8.925  1.00 13.090          H  
ATOM   1945  N   ASN A 119      -3.251 -11.022  -5.615  1.00  8.250          N  
ATOM   1946  CA  ASN A 119      -3.901 -11.484  -4.408  1.00  8.720          C  
ATOM   1947  C   ASN A 119      -3.998 -10.359  -3.373  1.00  8.590          C  
ATOM   1948  O   ASN A 119      -5.008 -10.262  -2.675  1.00  8.950          O  
ATOM   1949  CB  ASN A 119      -3.203 -12.719  -3.894  1.00 12.020          C  
ATOM   1950  CG  ASN A 119      -3.518 -13.913  -4.780  1.00 12.020          C  
ATOM   1951  OD1 ASN A 119      -4.530 -13.915  -5.496  1.00 12.020          O  
ATOM   1952  ND2 ASN A 119      -2.682 -14.914  -4.752  1.00 12.020          N  
ATOM   1953  H   ASN A 119      -2.365 -11.438  -5.924  1.00  9.900          H  
ATOM   1954  HA  ASN A 119      -4.923 -11.763  -4.659  1.00 10.460          H  
ATOM   1955 1HB  ASN A 119      -2.126 -12.552  -3.889  1.00 14.420          H  
ATOM   1956 2HB  ASN A 119      -3.517 -12.927  -2.872  1.00 14.420          H  
ATOM   1957 1HD2 ASN A 119      -2.848 -15.719  -5.321  1.00 14.420          H  
ATOM   1958 2HD2 ASN A 119      -1.871 -14.877  -4.173  1.00 14.420          H  
ATOM   1959  N   LEU A 120      -2.984  -9.487  -3.289  1.00  8.200          N  
ATOM   1960  CA  LEU A 120      -3.071  -8.351  -2.379  1.00  8.270          C  
ATOM   1961  C   LEU A 120      -4.187  -7.402  -2.805  1.00  8.290          C  
ATOM   1962  O   LEU A 120      -4.928  -6.906  -1.954  1.00  8.610          O  
ATOM   1963  CB  LEU A 120      -1.737  -7.603  -2.280  1.00 11.550          C  
ATOM   1964  CG  LEU A 120      -0.596  -8.334  -1.528  1.00 11.550          C  
ATOM   1965  CD1 LEU A 120       0.700  -7.581  -1.759  1.00 11.550          C  
ATOM   1966  CD2 LEU A 120      -0.914  -8.392  -0.003  1.00 11.550          C  
ATOM   1967  H   LEU A 120      -2.128  -9.664  -3.822  1.00  9.840          H  
ATOM   1968  HA  LEU A 120      -3.323  -8.736  -1.401  1.00  9.920          H  
ATOM   1969 1HB  LEU A 120      -1.387  -7.400  -3.289  1.00 13.860          H  
ATOM   1970 2HB  LEU A 120      -1.912  -6.651  -1.781  1.00 13.860          H  
ATOM   1971  HG  LEU A 120      -0.486  -9.345  -1.917  1.00 13.860          H  
ATOM   1972 1HD1 LEU A 120       1.516  -8.086  -1.245  1.00 13.860          H  
ATOM   1973 2HD1 LEU A 120       0.907  -7.559  -2.826  1.00 13.860          H  
ATOM   1974 3HD1 LEU A 120       0.612  -6.563  -1.384  1.00 13.860          H  
ATOM   1975 1HD2 LEU A 120      -0.099  -8.897   0.511  1.00 13.860          H  
ATOM   1976 2HD2 LEU A 120      -1.018  -7.381   0.391  1.00 13.860          H  
ATOM   1977 3HD2 LEU A 120      -1.835  -8.943   0.183  1.00 13.860          H  
ATOM   1978  N   LEU A 121      -4.378  -7.184  -4.109  1.00  8.130          N  
ATOM   1979  CA  LEU A 121      -5.475  -6.307  -4.499  1.00  8.330          C  
ATOM   1980  C   LEU A 121      -6.791  -6.903  -3.998  1.00  8.870          C  
ATOM   1981  O   LEU A 121      -7.658  -6.173  -3.504  1.00  9.120          O  
ATOM   1982  CB  LEU A 121      -5.551  -6.126  -6.021  1.00 11.580          C  
ATOM   1983  CG  LEU A 121      -4.411  -5.340  -6.725  1.00 11.580          C  
ATOM   1984  CD1 LEU A 121      -4.623  -5.460  -8.221  1.00 11.580          C  
ATOM   1985  CD2 LEU A 121      -4.408  -3.854  -6.307  1.00 11.580          C  
ATOM   1986  H   LEU A 121      -3.711  -7.568  -4.791  1.00  9.760          H  
ATOM   1987  HA  LEU A 121      -5.340  -5.342  -4.018  1.00 10.000          H  
ATOM   1988 1HB  LEU A 121      -5.581  -7.119  -6.473  1.00 13.900          H  
ATOM   1989 2HB  LEU A 121      -6.488  -5.626  -6.260  1.00 13.900          H  
ATOM   1990  HG  LEU A 121      -3.450  -5.790  -6.474  1.00 13.900          H  
ATOM   1991 1HD1 LEU A 121      -3.841  -4.943  -8.722  1.00 13.900          H  
ATOM   1992 2HD1 LEU A 121      -4.613  -6.508  -8.510  1.00 13.900          H  
ATOM   1993 3HD1 LEU A 121      -5.580  -5.022  -8.493  1.00 13.900          H  
ATOM   1994 1HD2 LEU A 121      -3.605  -3.340  -6.834  1.00 13.900          H  
ATOM   1995 2HD2 LEU A 121      -5.365  -3.398  -6.569  1.00 13.900          H  
ATOM   1996 3HD2 LEU A 121      -4.244  -3.762  -5.239  1.00 13.900          H  
ATOM   1997  N   LYS A 122      -6.939  -8.239  -4.102  1.00  9.170          N  
ATOM   1998  CA  LYS A 122      -8.146  -8.891  -3.593  1.00  9.860          C  
ATOM   1999  C   LYS A 122      -8.253  -8.701  -2.072  1.00 10.040          C  
ATOM   2000  O   LYS A 122      -9.335  -8.406  -1.557  1.00 10.510          O  
ATOM   2001  CB  LYS A 122      -8.173 -10.383  -3.939  1.00 13.530          C  
ATOM   2002  CG  LYS A 122      -8.400 -10.701  -5.416  1.00 13.530          C  
ATOM   2003  CD  LYS A 122      -8.410 -12.219  -5.663  1.00 13.530          C  
ATOM   2004  CE  LYS A 122      -8.667 -12.548  -7.127  1.00 13.530          C  
ATOM   2005  NZ  LYS A 122      -8.702 -14.030  -7.379  1.00 13.530          N  
ATOM   2006  H   LYS A 122      -6.211  -8.779  -4.584  1.00 11.000          H  
ATOM   2007  HA  LYS A 122      -9.011  -8.420  -4.057  1.00 11.830          H  
ATOM   2008 1HB  LYS A 122      -7.232 -10.837  -3.648  1.00 16.230          H  
ATOM   2009 2HB  LYS A 122      -8.956 -10.871  -3.361  1.00 16.230          H  
ATOM   2010 1HG  LYS A 122      -9.348 -10.267  -5.741  1.00 16.230          H  
ATOM   2011 2HG  LYS A 122      -7.596 -10.250  -6.004  1.00 16.230          H  
ATOM   2012 1HD  LYS A 122      -7.440 -12.636  -5.376  1.00 16.230          H  
ATOM   2013 2HD  LYS A 122      -9.181 -12.686  -5.052  1.00 16.230          H  
ATOM   2014 1HE  LYS A 122      -9.622 -12.118  -7.422  1.00 16.230          H  
ATOM   2015 2HE  LYS A 122      -7.876 -12.104  -7.736  1.00 16.230          H  
ATOM   2016 1HZ  LYS A 122      -8.881 -14.198  -8.359  1.00 16.230          H  
ATOM   2017 2HZ  LYS A 122      -7.818 -14.457  -7.130  1.00 16.230          H  
ATOM   2018 3HZ  LYS A 122      -9.439 -14.447  -6.828  1.00 16.230          H  
ATOM   2019  N   ASP A 123      -7.128  -8.815  -1.354  1.00  9.790          N  
ATOM   2020  CA  ASP A 123      -7.106  -8.619   0.094  1.00 10.130          C  
ATOM   2021  C   ASP A 123      -7.538  -7.190   0.475  1.00  9.880          C  
ATOM   2022  O   ASP A 123      -8.123  -6.972   1.546  1.00 10.270          O  
ATOM   2023  CB  ASP A 123      -5.732  -8.928   0.681  1.00 14.050          C  
ATOM   2024  CG  ASP A 123      -5.337 -10.438   0.724  1.00 14.050          C  
ATOM   2025  OD1 ASP A 123      -6.185 -11.304   0.565  1.00 14.050          O  
ATOM   2026  OD2 ASP A 123      -4.178 -10.696   0.949  1.00 14.050          O  
ATOM   2027  H   ASP A 123      -6.275  -9.128  -1.830  1.00 11.750          H  
ATOM   2028  HA  ASP A 123      -7.808  -9.318   0.536  1.00 12.160          H  
ATOM   2029 1HB  ASP A 123      -4.980  -8.372   0.142  1.00 16.860          H  
ATOM   2030 2HB  ASP A 123      -5.725  -8.580   1.667  1.00 16.860          H  
ATOM   2031  N   ILE A 124      -7.243  -6.199  -0.371  1.00  9.390          N  
ATOM   2032  CA  ILE A 124      -7.703  -4.839  -0.090  1.00  9.320          C  
ATOM   2033  C   ILE A 124      -9.233  -4.813  -0.248  1.00  9.650          C  
ATOM   2034  O   ILE A 124      -9.963  -4.343   0.626  1.00  9.960          O  
ATOM   2035  CB  ILE A 124      -7.030  -3.780  -1.006  1.00 13.080          C  
ATOM   2036  CG1 ILE A 124      -5.516  -3.699  -0.674  1.00 13.080          C  
ATOM   2037  CG2 ILE A 124      -7.693  -2.400  -0.785  1.00 13.080          C  
ATOM   2038  CD1 ILE A 124      -4.661  -2.920  -1.676  1.00 13.080          C  
ATOM   2039  H   ILE A 124      -6.682  -6.401  -1.206  1.00 11.270          H  
ATOM   2040  HA  ILE A 124      -7.464  -4.595   0.934  1.00 11.180          H  
ATOM   2041  HB  ILE A 124      -7.134  -4.082  -2.048  1.00 15.690          H  
ATOM   2042 1HG1 ILE A 124      -5.413  -3.227   0.301  1.00 15.690          H  
ATOM   2043 2HG1 ILE A 124      -5.125  -4.712  -0.611  1.00 15.690          H  
ATOM   2044 1HG2 ILE A 124      -7.235  -1.655  -1.422  1.00 15.690          H  
ATOM   2045 2HG2 ILE A 124      -8.746  -2.454  -1.019  1.00 15.690          H  
ATOM   2046 3HG2 ILE A 124      -7.571  -2.111   0.259  1.00 15.690          H  
ATOM   2047 1HD1 ILE A 124      -3.623  -2.930  -1.343  1.00 15.690          H  
ATOM   2048 2HD1 ILE A 124      -4.728  -3.387  -2.655  1.00 15.690          H  
ATOM   2049 3HD1 ILE A 124      -4.995  -1.890  -1.745  1.00 15.690          H  
ATOM   2050  N   GLN A 125      -9.724  -5.380  -1.355  1.00  9.730          N  
ATOM   2051  CA  GLN A 125     -11.157  -5.440  -1.686  1.00 10.210          C  
ATOM   2052  C   GLN A 125     -11.949  -6.230  -0.634  1.00 10.730          C  
ATOM   2053  O   GLN A 125     -13.118  -5.953  -0.357  1.00 11.160          O  
ATOM   2054  CB  GLN A 125     -11.340  -6.092  -3.062  1.00 14.100          C  
ATOM   2055  CG  GLN A 125     -10.830  -5.262  -4.244  1.00 14.100          C  
ATOM   2056  CD  GLN A 125     -10.854  -6.068  -5.551  1.00 14.100          C  
ATOM   2057  OE1 GLN A 125     -11.809  -6.810  -5.810  1.00 14.100          O  
ATOM   2058  NE2 GLN A 125      -9.804  -5.940  -6.351  1.00 14.100          N  
ATOM   2059  H   GLN A 125      -9.052  -5.762  -2.030  1.00 11.680          H  
ATOM   2060  HA  GLN A 125     -11.551  -4.432  -1.712  1.00 12.250          H  
ATOM   2061 1HB  GLN A 125     -10.829  -7.046  -3.082  1.00 16.920          H  
ATOM   2062 2HB  GLN A 125     -12.397  -6.289  -3.226  1.00 16.920          H  
ATOM   2063 1HG  GLN A 125     -11.468  -4.382  -4.366  1.00 16.920          H  
ATOM   2064 2HG  GLN A 125      -9.808  -4.948  -4.049  1.00 16.920          H  
ATOM   2065 1HE2 GLN A 125      -9.752  -6.460  -7.238  1.00 16.920          H  
ATOM   2066 2HE2 GLN A 125      -9.058  -5.317  -6.107  1.00 16.920          H  
ATOM   2067  N   SER A 126     -11.286  -7.214  -0.041  1.00 10.810          N  
ATOM   2068  CA  SER A 126     -11.823  -8.112   0.967  1.00 11.430          C  
ATOM   2069  C   SER A 126     -11.713  -7.553   2.391  1.00 11.560          C  
ATOM   2070  O   SER A 126     -12.088  -8.236   3.348  1.00 12.110          O  
ATOM   2071  CB  SER A 126     -11.078  -9.430   0.906  1.00 15.750          C  
ATOM   2072  OG  SER A 126     -11.231 -10.047  -0.351  1.00 15.750          O  
ATOM   2073  H   SER A 126     -10.357  -7.432  -0.395  1.00 12.970          H  
ATOM   2074  HA  SER A 126     -12.875  -8.284   0.744  1.00 13.720          H  
ATOM   2075 1HB  SER A 126     -10.030  -9.259   1.109  1.00 18.900          H  
ATOM   2076 2HB  SER A 126     -11.456 -10.088   1.683  1.00 18.900          H  
ATOM   2077  HG  SER A 126     -10.634  -9.553  -0.957  1.00 18.900          H  
ATOM   2078  N   ASN A 127     -11.193  -6.323   2.528  1.00 11.160          N  
ATOM   2079  CA  ASN A 127     -10.962  -5.628   3.792  1.00 11.400          C  
ATOM   2080  C   ASN A 127      -9.999  -6.326   4.756  1.00 11.300          C  
ATOM   2081  O   ASN A 127     -10.192  -6.294   5.973  1.00 11.480          O  
ATOM   2082  CB  ASN A 127     -12.283  -5.377   4.498  1.00 15.860          C  
ATOM   2083  CG  ASN A 127     -13.212  -4.508   3.711  1.00 15.860          C  
ATOM   2084  OD1 ASN A 127     -12.830  -3.470   3.153  1.00 15.860          O  
ATOM   2085  ND2 ASN A 127     -14.452  -4.917   3.654  1.00 15.860          N  
ATOM   2086  H   ASN A 127     -10.911  -5.806   1.690  1.00 13.390          H  
ATOM   2087  HA  ASN A 127     -10.516  -4.661   3.549  1.00 13.680          H  
ATOM   2088 1HB  ASN A 127     -12.781  -6.315   4.721  1.00 19.040          H  
ATOM   2089 2HB  ASN A 127     -12.089  -4.887   5.451  1.00 19.040          H  
ATOM   2090 1HD2 ASN A 127     -15.132  -4.390   3.150  1.00 19.040          H  
ATOM   2091 2HD2 ASN A 127     -14.718  -5.763   4.115  1.00 19.040          H  
ATOM   2092  N   LYS A 128      -8.934  -6.919   4.215  1.00 11.190          N  
ATOM   2093  CA  LYS A 128      -7.894  -7.556   5.013  1.00 11.350          C  
ATOM   2094  C   LYS A 128      -6.692  -6.611   5.088  1.00 11.160          C  
ATOM   2095  O   LYS A 128      -6.005  -6.520   6.108  1.00 11.520          O  
ATOM   2096  CB  LYS A 128      -7.467  -8.862   4.361  1.00 15.830          C  
ATOM   2097  CG  LYS A 128      -8.512  -9.948   4.325  1.00 15.830          C  
ATOM   2098  CD  LYS A 128      -7.955 -11.148   3.580  1.00 15.830          C  
ATOM   2099  CE  LYS A 128      -8.935 -12.286   3.466  1.00 15.830          C  
ATOM   2100  NZ  LYS A 128      -8.363 -13.400   2.652  1.00 15.830          N  
ATOM   2101  H   LYS A 128      -8.830  -6.923   3.205  1.00 13.430          H  
ATOM   2102  HA  LYS A 128      -8.266  -7.738   6.021  1.00 13.620          H  
ATOM   2103 1HB  LYS A 128      -7.193  -8.662   3.344  1.00 18.990          H  
ATOM   2104 2HB  LYS A 128      -6.582  -9.250   4.866  1.00 18.990          H  
ATOM   2105 1HG  LYS A 128      -8.782 -10.233   5.341  1.00 18.990          H  
ATOM   2106 2HG  LYS A 128      -9.406  -9.579   3.816  1.00 18.990          H  
ATOM   2107 1HD  LYS A 128      -7.685 -10.840   2.572  1.00 18.990          H  
ATOM   2108 2HD  LYS A 128      -7.054 -11.504   4.077  1.00 18.990          H  
ATOM   2109 1HE  LYS A 128      -9.173 -12.658   4.460  1.00 18.990          H  
ATOM   2110 2HE  LYS A 128      -9.850 -11.932   2.991  1.00 18.990          H  
ATOM   2111 1HZ  LYS A 128      -9.028 -14.153   2.585  1.00 18.990          H  
ATOM   2112 2HZ  LYS A 128      -8.144 -13.057   1.712  1.00 18.990          H  
ATOM   2113 3HZ  LYS A 128      -7.515 -13.736   3.086  1.00 18.990          H  
ATOM   2114  N   ILE A 129      -6.453  -5.917   3.976  1.00 10.760          N  
ATOM   2115  CA  ILE A 129      -5.356  -4.970   3.801  1.00 10.740          C  
ATOM   2116  C   ILE A 129      -5.899  -3.566   3.601  1.00 10.390          C  
ATOM   2117  O   ILE A 129      -6.826  -3.350   2.832  1.00 10.120          O  
ATOM   2118  CB  ILE A 129      -4.449  -5.398   2.623  1.00 15.040          C  
ATOM   2119  CG1 ILE A 129      -3.824  -6.813   2.902  1.00 15.040          C  
ATOM   2120  CG2 ILE A 129      -3.378  -4.346   2.307  1.00 15.040          C  
ATOM   2121  CD1 ILE A 129      -2.876  -6.923   4.089  1.00 15.040          C  
ATOM   2122  H   ILE A 129      -7.078  -6.079   3.189  1.00 12.910          H  
ATOM   2123  HA  ILE A 129      -4.764  -4.948   4.709  1.00 12.890          H  
ATOM   2124  HB  ILE A 129      -5.076  -5.517   1.744  1.00 18.050          H  
ATOM   2125 1HG1 ILE A 129      -4.619  -7.496   3.109  1.00 18.050          H  
ATOM   2126 2HG1 ILE A 129      -3.296  -7.140   2.006  1.00 18.050          H  
ATOM   2127 1HG2 ILE A 129      -2.791  -4.681   1.453  1.00 18.050          H  
ATOM   2128 2HG2 ILE A 129      -3.841  -3.391   2.060  1.00 18.050          H  
ATOM   2129 3HG2 ILE A 129      -2.723  -4.203   3.162  1.00 18.050          H  
ATOM   2130 1HD1 ILE A 129      -2.535  -7.956   4.167  1.00 18.050          H  
ATOM   2131 2HD1 ILE A 129      -2.015  -6.276   3.947  1.00 18.050          H  
ATOM   2132 3HD1 ILE A 129      -3.382  -6.653   5.011  1.00 18.050          H  
ATOM   2133  N   ASN A 130      -5.357  -2.607   4.332  1.00 10.630          N  
ATOM   2134  CA  ASN A 130      -5.834  -1.245   4.190  1.00 10.590          C  
ATOM   2135  C   ASN A 130      -5.172  -0.566   2.981  1.00 10.140          C  
ATOM   2136  O   ASN A 130      -3.957  -0.689   2.820  1.00 10.110          O  
ATOM   2137  CB  ASN A 130      -5.558  -0.465   5.454  1.00 14.840          C  
ATOM   2138  CG  ASN A 130      -6.361  -0.962   6.615  1.00 14.840          C  
ATOM   2139  OD1 ASN A 130      -7.554  -1.267   6.501  1.00 14.840          O  
ATOM   2140  ND2 ASN A 130      -5.722  -1.057   7.749  1.00 14.840          N  
ATOM   2141  H   ASN A 130      -4.606  -2.831   4.970  1.00 12.760          H  
ATOM   2142  HA  ASN A 130      -6.905  -1.306   4.054  1.00 12.710          H  
ATOM   2143 1HB  ASN A 130      -4.499  -0.536   5.702  1.00 17.810          H  
ATOM   2144 2HB  ASN A 130      -5.783   0.590   5.290  1.00 17.810          H  
ATOM   2145 1HD2 ASN A 130      -6.199  -1.384   8.566  1.00 17.810          H  
ATOM   2146 2HD2 ASN A 130      -4.757  -0.799   7.806  1.00 17.810          H  
ATOM   2147  N   PRO A 131      -5.929   0.169   2.142  1.00  9.990          N  
ATOM   2148  CA  PRO A 131      -5.448   0.918   0.989  1.00  9.760          C  
ATOM   2149  C   PRO A 131      -4.621   2.125   1.439  1.00  9.910          C  
ATOM   2150  O   PRO A 131      -4.894   2.698   2.496  1.00  9.950          O  
ATOM   2151  CB  PRO A 131      -6.747   1.324   0.300  1.00 14.640          C  
ATOM   2152  CG  PRO A 131      -7.780   1.365   1.416  1.00 14.640          C  
ATOM   2153  CD  PRO A 131      -7.383   0.287   2.372  1.00 14.640          C  
ATOM   2154  HA  PRO A 131      -4.852   0.253   0.344  1.00 11.710          H  
ATOM   2155 1HB  PRO A 131      -6.606   2.283  -0.209  1.00 17.570          H  
ATOM   2156 2HB  PRO A 131      -6.998   0.602  -0.487  1.00 17.570          H  
ATOM   2157 1HG  PRO A 131      -7.770   2.343   1.907  1.00 17.570          H  
ATOM   2158 2HG  PRO A 131      -8.792   1.228   1.001  1.00 17.570          H  
ATOM   2159 1HD  PRO A 131      -7.597   0.652   3.389  1.00 17.570          H  
ATOM   2160 2HD  PRO A 131      -7.906  -0.656   2.135  1.00 17.570          H  
ATOM   2161  N   TYR A 132      -3.680   2.558   0.601  1.00 10.200          N  
ATOM   2162  CA  TYR A 132      -2.828   3.716   0.902  1.00 10.540          C  
ATOM   2163  C   TYR A 132      -3.602   5.007   1.195  1.00 10.500          C  
ATOM   2164  O   TYR A 132      -4.423   5.453   0.387  1.00 10.770          O  
ATOM   2165  CB  TYR A 132      -1.826   3.930  -0.232  1.00 14.620          C  
ATOM   2166  CG  TYR A 132      -0.907   5.082   0.005  1.00 14.620          C  
ATOM   2167  CD1 TYR A 132       0.061   5.001   0.972  1.00 14.620          C  
ATOM   2168  CD2 TYR A 132      -1.017   6.201  -0.749  1.00 14.620          C  
ATOM   2169  CE1 TYR A 132       0.909   6.059   1.189  1.00 14.620          C  
ATOM   2170  CE2 TYR A 132      -0.170   7.240  -0.549  1.00 14.620          C  
ATOM   2171  CZ  TYR A 132       0.791   7.186   0.416  1.00 14.620          C  
ATOM   2172  OH  TYR A 132       1.649   8.250   0.613  1.00 14.620          O  
ATOM   2173  H   TYR A 132      -3.518   2.022  -0.260  1.00 12.240          H  
ATOM   2174  HA  TYR A 132      -2.261   3.477   1.801  1.00 12.650          H  
ATOM   2175 1HB  TYR A 132      -1.221   3.028  -0.364  1.00 17.540          H  
ATOM   2176 2HB  TYR A 132      -2.363   4.103  -1.166  1.00 17.540          H  
ATOM   2177  HD1 TYR A 132       0.149   4.099   1.570  1.00 17.540          H  
ATOM   2178  HD2 TYR A 132      -1.780   6.257  -1.518  1.00 17.540          H  
ATOM   2179  HE1 TYR A 132       1.674   5.999   1.962  1.00 17.540          H  
ATOM   2180  HE2 TYR A 132      -0.267   8.100  -1.160  1.00 17.540          H  
ATOM   2181  HH  TYR A 132       1.416   8.969   0.021  1.00 17.540          H  
ATOM   2182  N   LYS A 133      -3.219   5.645   2.313  1.00 10.400          N  
ATOM   2183  CA  LYS A 133      -3.843   6.833   2.909  1.00 10.630          C  
ATOM   2184  C   LYS A 133      -4.134   8.072   2.061  1.00 10.310          C  
ATOM   2185  O   LYS A 133      -5.081   8.788   2.375  1.00 10.420          O  
ATOM   2186  CB  LYS A 133      -2.972   7.270   4.091  1.00 14.790          C  
ATOM   2187  CG  LYS A 133      -1.577   7.787   3.698  1.00 14.790          C  
ATOM   2188  CD  LYS A 133      -0.731   8.121   4.913  1.00 14.790          C  
ATOM   2189  CE  LYS A 133       0.635   8.664   4.496  1.00 14.790          C  
ATOM   2190  NZ  LYS A 133       1.498   8.975   5.675  1.00 14.790          N  
ATOM   2191  H   LYS A 133      -2.508   5.187   2.869  1.00 12.480          H  
ATOM   2192  HA  LYS A 133      -4.801   6.504   3.310  1.00 12.760          H  
ATOM   2193 1HB  LYS A 133      -3.480   8.064   4.639  1.00 17.750          H  
ATOM   2194 2HB  LYS A 133      -2.842   6.431   4.774  1.00 17.750          H  
ATOM   2195 1HG  LYS A 133      -1.066   7.042   3.098  1.00 17.750          H  
ATOM   2196 2HG  LYS A 133      -1.670   8.695   3.111  1.00 17.750          H  
ATOM   2197 1HD  LYS A 133      -1.243   8.868   5.520  1.00 17.750          H  
ATOM   2198 2HD  LYS A 133      -0.585   7.222   5.514  1.00 17.750          H  
ATOM   2199 1HE  LYS A 133       1.137   7.923   3.873  1.00 17.750          H  
ATOM   2200 2HE  LYS A 133       0.492   9.574   3.911  1.00 17.750          H  
ATOM   2201 1HZ  LYS A 133       2.388   9.330   5.354  1.00 17.750          H  
ATOM   2202 2HZ  LYS A 133       1.047   9.671   6.253  1.00 17.750          H  
ATOM   2203 3HZ  LYS A 133       1.647   8.135   6.217  1.00 17.750          H  
ATOM   2204  N   ILE A 134      -3.362   8.379   1.025  1.00 10.140          N  
ATOM   2205  CA  ILE A 134      -3.711   9.569   0.250  1.00 10.100          C  
ATOM   2206  C   ILE A 134      -5.060   9.363  -0.448  1.00 10.310          C  
ATOM   2207  O   ILE A 134      -5.841  10.306  -0.588  1.00 10.610          O  
ATOM   2208  CB  ILE A 134      -2.608  10.057  -0.710  1.00 14.160          C  
ATOM   2209  CG1 ILE A 134      -1.404  10.618   0.136  1.00 14.160          C  
ATOM   2210  CG2 ILE A 134      -3.158  11.129  -1.675  1.00 14.160          C  
ATOM   2211  CD1 ILE A 134      -0.114  10.967  -0.652  1.00 14.160          C  
ATOM   2212  H   ILE A 134      -2.562   7.810   0.780  1.00 12.170          H  
ATOM   2213  HA  ILE A 134      -3.850  10.387   0.954  1.00 12.120          H  
ATOM   2214  HB  ILE A 134      -2.253   9.221  -1.258  1.00 16.990          H  
ATOM   2215 1HG1 ILE A 134      -1.740  11.517   0.649  1.00 16.990          H  
ATOM   2216 2HG1 ILE A 134      -1.146   9.873   0.887  1.00 16.990          H  
ATOM   2217 1HG2 ILE A 134      -2.382  11.460  -2.355  1.00 16.990          H  
ATOM   2218 2HG2 ILE A 134      -3.975  10.729  -2.260  1.00 16.990          H  
ATOM   2219 3HG2 ILE A 134      -3.521  11.982  -1.099  1.00 16.990          H  
ATOM   2220 1HD1 ILE A 134       0.637  11.343   0.043  1.00 16.990          H  
ATOM   2221 2HD1 ILE A 134       0.282  10.119  -1.157  1.00 16.990          H  
ATOM   2222 3HD1 ILE A 134      -0.324  11.739  -1.387  1.00 16.990          H  
ATOM   2223  N   ASN A 135      -5.290   8.157  -0.970  1.00 10.370          N  
ATOM   2224  CA  ASN A 135      -6.526   7.824  -1.652  1.00 10.810          C  
ATOM   2225  C   ASN A 135      -6.937   6.442  -1.150  1.00 10.920          C  
ATOM   2226  O   ASN A 135      -6.835   5.465  -1.899  1.00 10.870          O  
ATOM   2227  CB  ASN A 135      -6.374   7.770  -3.166  1.00 14.960          C  
ATOM   2228  CG  ASN A 135      -5.954   9.031  -3.834  1.00 14.960          C  
ATOM   2229  OD1 ASN A 135      -6.686  10.027  -3.961  1.00 14.960          O  
ATOM   2230  ND2 ASN A 135      -4.746   9.005  -4.317  1.00 14.960          N  
ATOM   2231  H   ASN A 135      -4.627   7.401  -0.783  1.00 12.440          H  
ATOM   2232  HA  ASN A 135      -7.292   8.552  -1.400  1.00 12.970          H  
ATOM   2233 1HB  ASN A 135      -5.656   6.989  -3.427  1.00 17.950          H  
ATOM   2234 2HB  ASN A 135      -7.323   7.493  -3.593  1.00 17.950          H  
ATOM   2235 1HD2 ASN A 135      -4.376   9.802  -4.792  1.00 17.950          H  
ATOM   2236 2HD2 ASN A 135      -4.171   8.176  -4.208  1.00 17.950          H  
ATOM   2237  N   PRO A 136      -7.469   6.320   0.077  1.00 11.300          N  
ATOM   2238  CA  PRO A 136      -7.695   5.067   0.777  1.00 11.630          C  
ATOM   2239  C   PRO A 136      -8.912   4.329   0.256  1.00 11.860          C  
ATOM   2240  O   PRO A 136      -9.901   4.164   0.970  1.00 11.990          O  
ATOM   2241  CB  PRO A 136      -7.908   5.539   2.215  1.00 17.450          C  
ATOM   2242  CG  PRO A 136      -8.572   6.894   2.062  1.00 17.450          C  
ATOM   2243  CD  PRO A 136      -7.919   7.514   0.831  1.00 17.450          C  
ATOM   2244  HA  PRO A 136      -6.790   4.447   0.703  1.00 13.960          H  
ATOM   2245 1HB  PRO A 136      -8.520   4.815   2.767  1.00 20.930          H  
ATOM   2246 2HB  PRO A 136      -6.937   5.588   2.726  1.00 20.930          H  
ATOM   2247 1HG  PRO A 136      -9.662   6.769   1.944  1.00 20.930          H  
ATOM   2248 2HG  PRO A 136      -8.414   7.499   2.968  1.00 20.930          H  
ATOM   2249 1HD  PRO A 136      -8.668   8.080   0.281  1.00 20.930          H  
ATOM   2250 2HD  PRO A 136      -7.079   8.134   1.134  1.00 20.930          H  
ATOM   2251  N   PHE A 137      -8.834   3.901  -0.995  1.00 12.130          N  
ATOM   2252  CA  PHE A 137      -9.953   3.235  -1.625  1.00 12.560          C  
ATOM   2253  C   PHE A 137      -9.586   1.871  -2.184  1.00 12.680          C  
ATOM   2254  O   PHE A 137      -8.452   1.615  -2.579  1.00 13.140          O  
ATOM   2255  CB  PHE A 137     -10.519   4.112  -2.716  1.00 17.410          C  
ATOM   2256  CG  PHE A 137     -10.945   5.433  -2.188  1.00 17.410          C  
ATOM   2257  CD1 PHE A 137     -10.124   6.504  -2.347  1.00 17.410          C  
ATOM   2258  CD2 PHE A 137     -12.123   5.607  -1.492  1.00 17.410          C  
ATOM   2259  CE1 PHE A 137     -10.435   7.711  -1.866  1.00 17.410          C  
ATOM   2260  CE2 PHE A 137     -12.455   6.844  -1.001  1.00 17.410          C  
ATOM   2261  CZ  PHE A 137     -11.600   7.903  -1.194  1.00 17.410          C  
ATOM   2262  H   PHE A 137      -7.966   4.089  -1.496  1.00 14.560          H  
ATOM   2263  HA  PHE A 137     -10.727   3.086  -0.873  1.00 15.070          H  
ATOM   2264 1HB  PHE A 137      -9.780   4.267  -3.480  1.00 20.890          H  
ATOM   2265 2HB  PHE A 137     -11.363   3.628  -3.170  1.00 20.890          H  
ATOM   2266  HD1 PHE A 137      -9.204   6.370  -2.858  1.00 20.890          H  
ATOM   2267  HD2 PHE A 137     -12.793   4.764  -1.333  1.00 20.890          H  
ATOM   2268  HE1 PHE A 137      -9.750   8.528  -2.014  1.00 20.890          H  
ATOM   2269  HE2 PHE A 137     -13.388   6.986  -0.457  1.00 20.890          H  
ATOM   2270  HZ  PHE A 137     -11.850   8.889  -0.806  1.00 20.890          H  
ATOM   2271  N   LYS A 138     -10.582   0.999  -2.232  1.00 12.460          N  
ATOM   2272  CA  LYS A 138     -10.452  -0.358  -2.759  1.00 12.770          C  
ATOM   2273  C   LYS A 138     -10.732  -0.530  -4.257  1.00 12.450          C  
ATOM   2274  O   LYS A 138     -10.646  -1.646  -4.768  1.00 12.390          O  
ATOM   2275  CB  LYS A 138     -11.381  -1.284  -1.979  1.00 17.750          C  
ATOM   2276  CG  LYS A 138     -12.878  -1.033  -2.236  1.00 17.750          C  
ATOM   2277  CD  LYS A 138     -13.761  -1.919  -1.371  1.00 17.750          C  
ATOM   2278  CE  LYS A 138     -15.240  -1.621  -1.606  1.00 17.750          C  
ATOM   2279  NZ  LYS A 138     -16.108  -2.448  -0.741  1.00 17.750          N  
ATOM   2280  H   LYS A 138     -11.477   1.292  -1.868  1.00 14.950          H  
ATOM   2281  HA  LYS A 138      -9.424  -0.678  -2.589  1.00 15.320          H  
ATOM   2282 1HB  LYS A 138     -11.161  -2.302  -2.260  1.00 21.300          H  
ATOM   2283 2HB  LYS A 138     -11.188  -1.189  -0.910  1.00 21.300          H  
ATOM   2284 1HG  LYS A 138     -13.121   0.008  -2.045  1.00 21.300          H  
ATOM   2285 2HG  LYS A 138     -13.104  -1.253  -3.279  1.00 21.300          H  
ATOM   2286 1HD  LYS A 138     -13.569  -2.969  -1.605  1.00 21.300          H  
ATOM   2287 2HD  LYS A 138     -13.526  -1.754  -0.318  1.00 21.300          H  
ATOM   2288 1HE  LYS A 138     -15.429  -0.570  -1.395  1.00 21.300          H  
ATOM   2289 2HE  LYS A 138     -15.485  -1.824  -2.648  1.00 21.300          H  
ATOM   2290 1HZ  LYS A 138     -17.080  -2.229  -0.919  1.00 21.300          H  
ATOM   2291 2HZ  LYS A 138     -15.934  -3.417  -0.945  1.00 21.300          H  
ATOM   2292 3HZ  LYS A 138     -15.890  -2.262   0.228  1.00 21.300          H  
ATOM   2293  N   ASN A 139     -11.133   0.537  -4.947  1.00 12.450          N  
ATOM   2294  CA  ASN A 139     -11.530   0.410  -6.350  1.00 12.360          C  
ATOM   2295  C   ASN A 139     -11.350   1.690  -7.149  1.00 11.750          C  
ATOM   2296  O   ASN A 139     -11.653   2.785  -6.650  1.00 11.590          O  
ATOM   2297  CB  ASN A 139     -12.979  -0.038  -6.436  1.00 17.340          C  
ATOM   2298  CG  ASN A 139     -13.359  -0.467  -7.813  1.00 17.340          C  
ATOM   2299  OD1 ASN A 139     -13.714   0.336  -8.703  1.00 17.340          O  
ATOM   2300  ND2 ASN A 139     -13.250  -1.756  -8.008  1.00 17.340          N  
ATOM   2301  H   ASN A 139     -11.156   1.432  -4.486  1.00 14.940          H  
ATOM   2302  HA  ASN A 139     -10.900  -0.351  -6.820  1.00 14.830          H  
ATOM   2303 1HB  ASN A 139     -13.141  -0.876  -5.758  1.00 20.810          H  
ATOM   2304 2HB  ASN A 139     -13.634   0.773  -6.119  1.00 20.810          H  
ATOM   2305 1HD2 ASN A 139     -13.413  -2.193  -8.913  1.00 20.810          H  
ATOM   2306 2HD2 ASN A 139     -12.945  -2.354  -7.270  1.00 20.810          H  
ATOM   2307  N   TYR A 140     -10.950   1.536  -8.427  1.00 11.640          N  
ATOM   2308  CA  TYR A 140     -10.779   2.665  -9.342  1.00 11.330          C  
ATOM   2309  C   TYR A 140     -11.927   3.652  -9.335  1.00 11.320          C  
ATOM   2310  O   TYR A 140     -11.692   4.849  -9.494  1.00 11.160          O  
ATOM   2311  CB  TYR A 140     -10.548   2.183 -10.781  1.00 15.990          C  
ATOM   2312  CG  TYR A 140     -11.764   1.632 -11.480  1.00 15.990          C  
ATOM   2313  CD1 TYR A 140     -12.584   2.468 -12.222  1.00 15.990          C  
ATOM   2314  CD2 TYR A 140     -12.061   0.287 -11.385  1.00 15.990          C  
ATOM   2315  CE1 TYR A 140     -13.697   1.965 -12.849  1.00 15.990          C  
ATOM   2316  CE2 TYR A 140     -13.168  -0.216 -12.010  1.00 15.990          C  
ATOM   2317  CZ  TYR A 140     -13.989   0.613 -12.738  1.00 15.990          C  
ATOM   2318  OH  TYR A 140     -15.103   0.100 -13.357  1.00 15.990          O  
ATOM   2319  H   TYR A 140     -10.712   0.600  -8.784  1.00 13.970          H  
ATOM   2320  HA  TYR A 140      -9.901   3.213  -9.045  1.00 13.600          H  
ATOM   2321 1HB  TYR A 140     -10.159   3.009 -11.376  1.00 19.180          H  
ATOM   2322 2HB  TYR A 140      -9.793   1.415 -10.787  1.00 19.180          H  
ATOM   2323  HD1 TYR A 140     -12.348   3.516 -12.302  1.00 19.180          H  
ATOM   2324  HD2 TYR A 140     -11.425  -0.380 -10.809  1.00 19.180          H  
ATOM   2325  HE1 TYR A 140     -14.345   2.624 -13.427  1.00 19.180          H  
ATOM   2326  HE2 TYR A 140     -13.398  -1.284 -11.922  1.00 19.180          H  
ATOM   2327  HH  TYR A 140     -15.177  -0.838 -13.150  1.00 19.180          H  
ATOM   2328  N   SER A 141     -13.165   3.202  -9.130  1.00 11.720          N  
ATOM   2329  CA  SER A 141     -14.268   4.138  -9.176  1.00 11.990          C  
ATOM   2330  C   SER A 141     -14.112   5.222  -8.116  1.00 11.700          C  
ATOM   2331  O   SER A 141     -14.301   6.414  -8.389  1.00 11.610          O  
ATOM   2332  CB  SER A 141     -15.569   3.399  -8.968  1.00 16.680          C  
ATOM   2333  OG  SER A 141     -16.662   4.275  -9.017  1.00 16.680          O  
ATOM   2334  H   SER A 141     -13.368   2.209  -8.978  1.00 14.060          H  
ATOM   2335  HA  SER A 141     -14.278   4.612 -10.158  1.00 14.390          H  
ATOM   2336 1HB  SER A 141     -15.674   2.630  -9.734  1.00 20.010          H  
ATOM   2337 2HB  SER A 141     -15.545   2.896  -8.002  1.00 20.010          H  
ATOM   2338  HG  SER A 141     -17.438   3.736  -8.849  1.00 20.010          H  
ATOM   2339  N   ASN A 142     -13.751   4.815  -6.900  1.00 11.750          N  
ATOM   2340  CA  ASN A 142     -13.646   5.751  -5.805  1.00 11.720          C  
ATOM   2341  C   ASN A 142     -12.360   6.548  -5.901  1.00 11.250          C  
ATOM   2342  O   ASN A 142     -12.312   7.707  -5.477  1.00 11.340          O  
ATOM   2343  CB  ASN A 142     -13.792   5.041  -4.498  1.00 16.420          C  
ATOM   2344  CG  ASN A 142     -15.194   4.576  -4.262  1.00 16.420          C  
ATOM   2345  OD1 ASN A 142     -16.153   5.107  -4.833  1.00 16.420          O  
ATOM   2346  ND2 ASN A 142     -15.349   3.583  -3.428  1.00 16.420          N  
ATOM   2347  H   ASN A 142     -13.508   3.839  -6.751  1.00 14.100          H  
ATOM   2348  HA  ASN A 142     -14.466   6.462  -5.885  1.00 14.060          H  
ATOM   2349 1HB  ASN A 142     -13.122   4.193  -4.470  1.00 19.700          H  
ATOM   2350 2HB  ASN A 142     -13.528   5.724  -3.723  1.00 19.700          H  
ATOM   2351 1HD2 ASN A 142     -16.269   3.237  -3.237  1.00 19.700          H  
ATOM   2352 2HD2 ASN A 142     -14.562   3.166  -2.982  1.00 19.700          H  
ATOM   2353  N   LEU A 143     -11.318   5.948  -6.484  1.00 10.940          N  
ATOM   2354  CA  LEU A 143     -10.065   6.681  -6.640  1.00 10.680          C  
ATOM   2355  C   LEU A 143     -10.324   7.877  -7.563  1.00 10.730          C  
ATOM   2356  O   LEU A 143      -9.820   8.987  -7.322  1.00 10.830          O  
ATOM   2357  CB  LEU A 143      -8.975   5.789  -7.261  1.00 15.060          C  
ATOM   2358  CG  LEU A 143      -8.459   4.596  -6.402  1.00 15.060          C  
ATOM   2359  CD1 LEU A 143      -7.542   3.738  -7.222  1.00 15.060          C  
ATOM   2360  CD2 LEU A 143      -7.703   5.096  -5.219  1.00 15.060          C  
ATOM   2361  H   LEU A 143     -11.410   4.966  -6.767  1.00 13.130          H  
ATOM   2362  HA  LEU A 143      -9.750   7.059  -5.671  1.00 12.820          H  
ATOM   2363 1HB  LEU A 143      -9.359   5.386  -8.194  1.00 18.070          H  
ATOM   2364 2HB  LEU A 143      -8.117   6.418  -7.500  1.00 18.070          H  
ATOM   2365  HG  LEU A 143      -9.309   3.995  -6.080  1.00 18.070          H  
ATOM   2366 1HD1 LEU A 143      -7.188   2.900  -6.623  1.00 18.070          H  
ATOM   2367 2HD1 LEU A 143      -8.026   3.369  -8.081  1.00 18.070          H  
ATOM   2368 3HD1 LEU A 143      -6.702   4.334  -7.528  1.00 18.070          H  
ATOM   2369 1HD2 LEU A 143      -7.350   4.249  -4.622  1.00 18.070          H  
ATOM   2370 2HD2 LEU A 143      -6.848   5.684  -5.549  1.00 18.070          H  
ATOM   2371 3HD2 LEU A 143      -8.331   5.695  -4.629  1.00 18.070          H  
ATOM   2372  N   ILE A 144     -11.139   7.643  -8.609  1.00 10.880          N  
ATOM   2373  CA  ILE A 144     -11.520   8.679  -9.559  1.00 11.190          C  
ATOM   2374  C   ILE A 144     -12.360   9.742  -8.897  1.00 11.490          C  
ATOM   2375  O   ILE A 144     -12.092  10.928  -9.087  1.00 11.660          O  
ATOM   2376  CB  ILE A 144     -12.291   8.112 -10.766  1.00 15.540          C  
ATOM   2377  CG1 ILE A 144     -11.336   7.238 -11.609  1.00 15.540          C  
ATOM   2378  CG2 ILE A 144     -12.920   9.282 -11.604  1.00 15.540          C  
ATOM   2379  CD1 ILE A 144     -12.032   6.372 -12.632  1.00 15.540          C  
ATOM   2380  H   ILE A 144     -11.463   6.681  -8.764  1.00 13.060          H  
ATOM   2381  HA  ILE A 144     -10.612   9.149  -9.931  1.00 13.430          H  
ATOM   2382  HB  ILE A 144     -13.088   7.457 -10.408  1.00 18.650          H  
ATOM   2383 1HG1 ILE A 144     -10.631   7.885 -12.125  1.00 18.650          H  
ATOM   2384 2HG1 ILE A 144     -10.777   6.593 -10.941  1.00 18.650          H  
ATOM   2385 1HG2 ILE A 144     -13.468   8.881 -12.446  1.00 18.650          H  
ATOM   2386 2HG2 ILE A 144     -13.612   9.867 -10.998  1.00 18.650          H  
ATOM   2387 3HG2 ILE A 144     -12.124   9.935 -11.967  1.00 18.650          H  
ATOM   2388 1HD1 ILE A 144     -11.289   5.782 -13.167  1.00 18.650          H  
ATOM   2389 2HD1 ILE A 144     -12.722   5.709 -12.114  1.00 18.650          H  
ATOM   2390 3HD1 ILE A 144     -12.579   6.979 -13.341  1.00 18.650          H  
ATOM   2391  N   PHE A 145     -13.388   9.345  -8.141  1.00 11.740          N  
ATOM   2392  CA  PHE A 145     -14.226  10.341  -7.496  1.00 12.260          C  
ATOM   2393  C   PHE A 145     -13.442  11.189  -6.508  1.00 12.410          C  
ATOM   2394  O   PHE A 145     -13.689  12.394  -6.406  1.00 12.710          O  
ATOM   2395  CB  PHE A 145     -15.438   9.716  -6.812  1.00 16.960          C  
ATOM   2396  CG  PHE A 145     -16.531   9.339  -7.776  1.00 16.960          C  
ATOM   2397  CD1 PHE A 145     -16.874   8.013  -8.003  1.00 16.960          C  
ATOM   2398  CD2 PHE A 145     -17.217  10.329  -8.474  1.00 16.960          C  
ATOM   2399  CE1 PHE A 145     -17.867   7.687  -8.899  1.00 16.960          C  
ATOM   2400  CE2 PHE A 145     -18.209  10.004  -9.370  1.00 16.960          C  
ATOM   2401  CZ  PHE A 145     -18.535   8.681  -9.583  1.00 16.960          C  
ATOM   2402  H   PHE A 145     -13.606   8.345  -8.052  1.00 14.090          H  
ATOM   2403  HA  PHE A 145     -14.601  11.002  -8.274  1.00 14.710          H  
ATOM   2404 1HB  PHE A 145     -15.123   8.818  -6.282  1.00 20.350          H  
ATOM   2405 2HB  PHE A 145     -15.846  10.406  -6.078  1.00 20.350          H  
ATOM   2406  HD1 PHE A 145     -16.355   7.218  -7.468  1.00 20.350          H  
ATOM   2407  HD2 PHE A 145     -16.962  11.374  -8.306  1.00 20.350          H  
ATOM   2408  HE1 PHE A 145     -18.119   6.637  -9.064  1.00 20.350          H  
ATOM   2409  HE2 PHE A 145     -18.738  10.791  -9.910  1.00 20.350          H  
ATOM   2410  HZ  PHE A 145     -19.320   8.420 -10.292  1.00 20.350          H  
ATOM   2411  N   ASN A 146     -12.512  10.584  -5.764  1.00 12.400          N  
ATOM   2412  CA  ASN A 146     -11.722  11.352  -4.819  1.00 12.760          C  
ATOM   2413  C   ASN A 146     -10.880  12.387  -5.573  1.00 12.820          C  
ATOM   2414  O   ASN A 146     -10.820  13.553  -5.164  1.00 13.250          O  
ATOM   2415  CB  ASN A 146     -10.862  10.437  -3.977  1.00 17.720          C  
ATOM   2416  CG  ASN A 146     -10.250  11.135  -2.781  1.00 17.720          C  
ATOM   2417  OD1 ASN A 146     -10.996  11.688  -1.963  1.00 17.720          O  
ATOM   2418  ND2 ASN A 146      -8.948  11.115  -2.638  1.00 17.720          N  
ATOM   2419  H   ASN A 146     -12.369   9.571  -5.830  1.00 14.880          H  
ATOM   2420  HA  ASN A 146     -12.398  11.896  -4.160  1.00 15.310          H  
ATOM   2421 1HB  ASN A 146     -11.478   9.610  -3.644  1.00 21.260          H  
ATOM   2422 2HB  ASN A 146     -10.063  10.016  -4.594  1.00 21.260          H  
ATOM   2423 1HD2 ASN A 146      -8.528  11.572  -1.851  1.00 21.260          H  
ATOM   2424 2HD2 ASN A 146      -8.345  10.650  -3.302  1.00 21.260          H  
ATOM   2425  N   SER A 147     -10.242  11.968  -6.683  1.00 12.570          N  
ATOM   2426  CA  SER A 147      -9.437  12.879  -7.498  1.00 12.770          C  
ATOM   2427  C   SER A 147     -10.306  13.976  -8.110  1.00 12.890          C  
ATOM   2428  O   SER A 147      -9.886  15.135  -8.218  1.00 12.930          O  
ATOM   2429  CB  SER A 147      -8.697  12.118  -8.584  1.00 17.800          C  
ATOM   2430  OG  SER A 147      -7.710  11.275  -8.028  1.00 17.800          O  
ATOM   2431  H   SER A 147     -10.291  10.981  -6.955  1.00 15.080          H  
ATOM   2432  HA  SER A 147      -8.699  13.352  -6.850  1.00 15.320          H  
ATOM   2433 1HB  SER A 147      -9.409  11.519  -9.157  1.00 21.360          H  
ATOM   2434 2HB  SER A 147      -8.235  12.824  -9.272  1.00 21.360          H  
ATOM   2435  HG  SER A 147      -8.190  10.500  -7.672  1.00 21.360          H  
ATOM   2436  N   LEU A 148     -11.525  13.618  -8.514  1.00 13.150          N  
ATOM   2437  CA  LEU A 148     -12.449  14.589  -9.057  1.00 13.480          C  
ATOM   2438  C   LEU A 148     -12.770  15.630  -8.004  1.00 13.560          C  
ATOM   2439  O   LEU A 148     -12.698  16.824  -8.285  1.00 13.830          O  
ATOM   2440  CB  LEU A 148     -13.736  13.905  -9.532  1.00 18.740          C  
ATOM   2441  CG  LEU A 148     -14.880  14.812 -10.070  1.00 18.740          C  
ATOM   2442  CD1 LEU A 148     -14.412  15.619 -11.282  1.00 18.740          C  
ATOM   2443  CD2 LEU A 148     -16.071  13.915 -10.429  1.00 18.740          C  
ATOM   2444  H   LEU A 148     -11.797  12.634  -8.472  1.00 15.780          H  
ATOM   2445  HA  LEU A 148     -11.968  15.077  -9.900  1.00 16.180          H  
ATOM   2446 1HB  LEU A 148     -13.474  13.184 -10.306  1.00 22.490          H  
ATOM   2447 2HB  LEU A 148     -14.142  13.356  -8.696  1.00 22.490          H  
ATOM   2448  HG  LEU A 148     -15.187  15.523  -9.294  1.00 22.490          H  
ATOM   2449 1HD1 LEU A 148     -15.238  16.241 -11.632  1.00 22.490          H  
ATOM   2450 2HD1 LEU A 148     -13.580  16.264 -11.005  1.00 22.490          H  
ATOM   2451 3HD1 LEU A 148     -14.103  14.943 -12.075  1.00 22.490          H  
ATOM   2452 1HD2 LEU A 148     -16.895  14.535 -10.793  1.00 22.490          H  
ATOM   2453 2HD2 LEU A 148     -15.778  13.205 -11.203  1.00 22.490          H  
ATOM   2454 3HD2 LEU A 148     -16.391  13.373  -9.543  1.00 22.490          H  
ATOM   2455  N   ALA A 149     -13.078  15.188  -6.776  1.00 13.520          N  
ATOM   2456  CA  ALA A 149     -13.403  16.125  -5.714  1.00 13.800          C  
ATOM   2457  C   ALA A 149     -12.244  17.082  -5.470  1.00 13.660          C  
ATOM   2458  O   ALA A 149     -12.478  18.274  -5.258  1.00 14.080          O  
ATOM   2459  CB  ALA A 149     -13.724  15.372  -4.438  1.00 19.210          C  
ATOM   2460  H   ALA A 149     -13.142  14.183  -6.601  1.00 16.220          H  
ATOM   2461  HA  ALA A 149     -14.274  16.701  -6.020  1.00 16.560          H  
ATOM   2462 1HB  ALA A 149     -13.986  16.079  -3.653  1.00 23.050          H  
ATOM   2463 2HB  ALA A 149     -14.560  14.699  -4.622  1.00 23.050          H  
ATOM   2464 3HB  ALA A 149     -12.854  14.792  -4.131  1.00 23.050          H  
ATOM   2465  N   GLU A 150     -11.003  16.578  -5.525  1.00 13.260          N  
ATOM   2466  CA  GLU A 150      -9.828  17.421  -5.351  1.00 13.310          C  
ATOM   2467  C   GLU A 150      -9.809  18.509  -6.416  1.00 13.560          C  
ATOM   2468  O   GLU A 150      -9.590  19.689  -6.108  1.00 13.980          O  
ATOM   2469  CB  GLU A 150      -8.541  16.598  -5.456  1.00 18.610          C  
ATOM   2470  CG  GLU A 150      -7.247  17.386  -5.240  1.00 18.610          C  
ATOM   2471  CD  GLU A 150      -6.001  16.541  -5.436  1.00 18.610          C  
ATOM   2472  OE1 GLU A 150      -6.121  15.371  -5.767  1.00 18.610          O  
ATOM   2473  OE2 GLU A 150      -4.935  17.065  -5.260  1.00 18.610          O  
ATOM   2474  H   GLU A 150     -10.888  15.563  -5.639  1.00 15.910          H  
ATOM   2475  HA  GLU A 150      -9.876  17.893  -4.371  1.00 15.970          H  
ATOM   2476 1HB  GLU A 150      -8.575  15.779  -4.735  1.00 22.340          H  
ATOM   2477 2HB  GLU A 150      -8.480  16.151  -6.440  1.00 22.340          H  
ATOM   2478 1HG  GLU A 150      -7.211  18.219  -5.942  1.00 22.340          H  
ATOM   2479 2HG  GLU A 150      -7.248  17.798  -4.232  1.00 22.340          H  
ATOM   2480  N   ALA A 151     -10.031  18.113  -7.678  1.00 13.480          N  
ATOM   2481  CA  ALA A 151     -10.063  19.076  -8.766  1.00 13.910          C  
ATOM   2482  C   ALA A 151     -11.182  20.089  -8.565  1.00 14.460          C  
ATOM   2483  O   ALA A 151     -10.979  21.289  -8.760  1.00 14.980          O  
ATOM   2484  CB  ALA A 151     -10.252  18.362 -10.090  1.00 19.300          C  
ATOM   2485  H   ALA A 151     -10.141  17.109  -7.869  1.00 16.180          H  
ATOM   2486  HA  ALA A 151      -9.114  19.609  -8.775  1.00 16.690          H  
ATOM   2487 1HB  ALA A 151     -10.251  19.084 -10.897  1.00 23.160          H  
ATOM   2488 2HB  ALA A 151      -9.440  17.650 -10.233  1.00 23.160          H  
ATOM   2489 3HB  ALA A 151     -11.201  17.829 -10.079  1.00 23.160          H  
ATOM   2490  N   GLU A 152     -12.354  19.629  -8.126  1.00 14.500          N  
ATOM   2491  CA  GLU A 152     -13.462  20.541  -7.922  1.00 15.190          C  
ATOM   2492  C   GLU A 152     -13.121  21.556  -6.850  1.00 15.500          C  
ATOM   2493  O   GLU A 152     -13.401  22.746  -7.023  1.00 16.180          O  
ATOM   2494  CB  GLU A 152     -14.729  19.775  -7.537  1.00 20.990          C  
ATOM   2495  CG  GLU A 152     -15.349  18.940  -8.667  1.00 20.990          C  
ATOM   2496  CD  GLU A 152     -16.490  18.087  -8.188  1.00 20.990          C  
ATOM   2497  OE1 GLU A 152     -16.660  17.997  -6.995  1.00 20.990          O  
ATOM   2498  OE2 GLU A 152     -17.194  17.537  -9.004  1.00 20.990          O  
ATOM   2499  H   GLU A 152     -12.483  18.622  -7.991  1.00 17.400          H  
ATOM   2500  HA  GLU A 152     -13.649  21.074  -8.852  1.00 18.230          H  
ATOM   2501 1HB  GLU A 152     -14.499  19.102  -6.716  1.00 25.190          H  
ATOM   2502 2HB  GLU A 152     -15.483  20.476  -7.180  1.00 25.190          H  
ATOM   2503 1HG  GLU A 152     -15.712  19.613  -9.442  1.00 25.190          H  
ATOM   2504 2HG  GLU A 152     -14.584  18.307  -9.108  1.00 25.190          H  
ATOM   2505  N   ASN A 153     -12.463  21.108  -5.772  1.00 15.140          N  
ATOM   2506  CA  ASN A 153     -12.093  22.006  -4.694  1.00 15.600          C  
ATOM   2507  C   ASN A 153     -11.129  23.058  -5.212  1.00 15.900          C  
ATOM   2508  O   ASN A 153     -11.299  24.241  -4.919  1.00 16.660          O  
ATOM   2509  CB  ASN A 153     -11.476  21.229  -3.548  1.00 21.660          C  
ATOM   2510  CG  ASN A 153     -12.484  20.405  -2.786  1.00 21.660          C  
ATOM   2511  OD1 ASN A 153     -13.694  20.661  -2.819  1.00 21.660          O  
ATOM   2512  ND2 ASN A 153     -12.001  19.404  -2.095  1.00 21.660          N  
ATOM   2513  H   ASN A 153     -12.300  20.099  -5.678  1.00 18.170          H  
ATOM   2514  HA  ASN A 153     -12.987  22.519  -4.341  1.00 18.720          H  
ATOM   2515 1HB  ASN A 153     -10.710  20.562  -3.940  1.00 25.990          H  
ATOM   2516 2HB  ASN A 153     -10.987  21.922  -2.861  1.00 25.990          H  
ATOM   2517 1HD2 ASN A 153     -12.618  18.816  -1.574  1.00 25.990          H  
ATOM   2518 2HD2 ASN A 153     -11.019  19.223  -2.092  1.00 25.990          H  
ATOM   2519  N   TYR A 154     -10.172  22.645  -6.055  1.00 15.450          N  
ATOM   2520  CA  TYR A 154      -9.226  23.574  -6.661  1.00 15.870          C  
ATOM   2521  C   TYR A 154      -9.918  24.681  -7.434  1.00 16.590          C  
ATOM   2522  O   TYR A 154      -9.617  25.869  -7.239  1.00 17.350          O  
ATOM   2523  CB  TYR A 154      -8.265  22.837  -7.603  1.00 22.050          C  
ATOM   2524  CG  TYR A 154      -7.458  23.773  -8.467  1.00 22.050          C  
ATOM   2525  CD1 TYR A 154      -6.339  24.414  -7.979  1.00 22.050          C  
ATOM   2526  CD2 TYR A 154      -7.881  24.001  -9.777  1.00 22.050          C  
ATOM   2527  CE1 TYR A 154      -5.643  25.285  -8.798  1.00 22.050          C  
ATOM   2528  CE2 TYR A 154      -7.196  24.866 -10.584  1.00 22.050          C  
ATOM   2529  CZ  TYR A 154      -6.081  25.511 -10.103  1.00 22.050          C  
ATOM   2530  OH  TYR A 154      -5.393  26.383 -10.915  1.00 22.050          O  
ATOM   2531  H   TYR A 154     -10.069  21.637  -6.227  1.00 18.540          H  
ATOM   2532  HA  TYR A 154      -8.650  24.038  -5.859  1.00 19.040          H  
ATOM   2533 1HB  TYR A 154      -7.579  22.225  -7.019  1.00 26.460          H  
ATOM   2534 2HB  TYR A 154      -8.811  22.177  -8.249  1.00 26.460          H  
ATOM   2535  HD1 TYR A 154      -6.009  24.240  -6.956  1.00 26.460          H  
ATOM   2536  HD2 TYR A 154      -8.767  23.493 -10.162  1.00 26.460          H  
ATOM   2537  HE1 TYR A 154      -4.760  25.799  -8.418  1.00 26.460          H  
ATOM   2538  HE2 TYR A 154      -7.535  25.043 -11.604  1.00 26.460          H  
ATOM   2539  HH  TYR A 154      -4.642  26.744 -10.436  1.00 26.460          H  
ATOM   2540  N   PHE A 155     -10.836  24.294  -8.323  1.00 16.490          N  
ATOM   2541  CA  PHE A 155     -11.523  25.263  -9.158  1.00 17.270          C  
ATOM   2542  C   PHE A 155     -12.348  26.216  -8.304  1.00 17.980          C  
ATOM   2543  O   PHE A 155     -12.405  27.424  -8.565  1.00 18.800          O  
ATOM   2544  CB  PHE A 155     -12.402  24.555 -10.192  1.00 23.870          C  
ATOM   2545  CG  PHE A 155     -11.603  23.892 -11.297  1.00 23.870          C  
ATOM   2546  CD1 PHE A 155     -11.541  22.513 -11.413  1.00 23.870          C  
ATOM   2547  CD2 PHE A 155     -10.896  24.649 -12.205  1.00 23.870          C  
ATOM   2548  CE1 PHE A 155     -10.791  21.916 -12.399  1.00 23.870          C  
ATOM   2549  CE2 PHE A 155     -10.144  24.062 -13.192  1.00 23.870          C  
ATOM   2550  CZ  PHE A 155     -10.089  22.691 -13.289  1.00 23.870          C  
ATOM   2551  H   PHE A 155     -11.017  23.288  -8.438  1.00 19.790          H  
ATOM   2552  HA  PHE A 155     -10.770  25.841  -9.687  1.00 20.720          H  
ATOM   2553 1HB  PHE A 155     -13.002  23.791  -9.691  1.00 28.640          H  
ATOM   2554 2HB  PHE A 155     -13.076  25.267 -10.639  1.00 28.640          H  
ATOM   2555  HD1 PHE A 155     -12.096  21.897 -10.715  1.00 28.640          H  
ATOM   2556  HD2 PHE A 155     -10.939  25.716 -12.137  1.00 28.640          H  
ATOM   2557  HE1 PHE A 155     -10.754  20.832 -12.475  1.00 28.640          H  
ATOM   2558  HE2 PHE A 155      -9.593  24.681 -13.900  1.00 28.640          H  
ATOM   2559  HZ  PHE A 155      -9.494  22.223 -14.071  1.00 28.640          H  
ATOM   2560  N   ILE A 156     -12.985  25.698  -7.262  1.00 17.780          N  
ATOM   2561  CA  ILE A 156     -13.776  26.552  -6.391  1.00 18.550          C  
ATOM   2562  C   ILE A 156     -12.892  27.556  -5.644  1.00 19.060          C  
ATOM   2563  O   ILE A 156     -13.161  28.758  -5.656  1.00 19.960          O  
ATOM   2564  CB  ILE A 156     -14.569  25.695  -5.385  1.00 25.660          C  
ATOM   2565  CG1 ILE A 156     -15.624  24.875  -6.159  1.00 25.660          C  
ATOM   2566  CG2 ILE A 156     -15.235  26.600  -4.314  1.00 25.660          C  
ATOM   2567  CD1 ILE A 156     -16.247  23.742  -5.377  1.00 25.660          C  
ATOM   2568  H   ILE A 156     -12.952  24.684  -7.096  1.00 21.340          H  
ATOM   2569  HA  ILE A 156     -14.486  27.106  -7.006  1.00 22.260          H  
ATOM   2570  HB  ILE A 156     -13.892  24.987  -4.902  1.00 30.790          H  
ATOM   2571 1HG1 ILE A 156     -16.419  25.550  -6.469  1.00 30.790          H  
ATOM   2572 2HG1 ILE A 156     -15.167  24.465  -7.052  1.00 30.790          H  
ATOM   2573 1HG2 ILE A 156     -15.790  25.995  -3.609  1.00 30.790          H  
ATOM   2574 2HG2 ILE A 156     -14.483  27.162  -3.765  1.00 30.790          H  
ATOM   2575 3HG2 ILE A 156     -15.917  27.298  -4.808  1.00 30.790          H  
ATOM   2576 1HD1 ILE A 156     -16.972  23.234  -6.013  1.00 30.790          H  
ATOM   2577 2HD1 ILE A 156     -15.468  23.037  -5.080  1.00 30.790          H  
ATOM   2578 3HD1 ILE A 156     -16.750  24.118  -4.497  1.00 30.790          H  
ATOM   2579  N   GLU A 157     -11.817  27.073  -5.013  1.00 18.580          N  
ATOM   2580  CA  GLU A 157     -10.927  27.912  -4.207  1.00 19.140          C  
ATOM   2581  C   GLU A 157     -10.265  29.031  -4.993  1.00 19.720          C  
ATOM   2582  O   GLU A 157     -10.084  30.137  -4.484  1.00 20.520          O  
ATOM   2583  CB  GLU A 157      -9.836  27.060  -3.548  1.00 26.570          C  
ATOM   2584  CG  GLU A 157     -10.317  26.141  -2.415  1.00 26.570          C  
ATOM   2585  CD  GLU A 157      -9.223  25.243  -1.891  1.00 26.570          C  
ATOM   2586  OE1 GLU A 157      -8.140  25.293  -2.428  1.00 26.570          O  
ATOM   2587  OE2 GLU A 157      -9.473  24.504  -0.969  1.00 26.570          O  
ATOM   2588  H   GLU A 157     -11.623  26.068  -5.068  1.00 22.300          H  
ATOM   2589  HA  GLU A 157     -11.525  28.367  -3.419  1.00 22.970          H  
ATOM   2590 1HB  GLU A 157      -9.378  26.424  -4.313  1.00 31.890          H  
ATOM   2591 2HB  GLU A 157      -9.055  27.708  -3.155  1.00 31.890          H  
ATOM   2592 1HG  GLU A 157     -10.681  26.761  -1.598  1.00 31.890          H  
ATOM   2593 2HG  GLU A 157     -11.147  25.537  -2.768  1.00 31.890          H  
ATOM   2594  N   ASN A 158      -9.931  28.758  -6.248  1.00 19.430          N  
ATOM   2595  CA  ASN A 158      -9.259  29.730  -7.092  1.00 20.050          C  
ATOM   2596  C   ASN A 158     -10.204  30.496  -8.009  1.00 20.520          C  
ATOM   2597  O   ASN A 158      -9.751  31.174  -8.931  1.00 21.020          O  
ATOM   2598  CB  ASN A 158      -8.198  29.021  -7.900  1.00 27.820          C  
ATOM   2599  CG  ASN A 158      -7.068  28.557  -7.050  1.00 27.820          C  
ATOM   2600  OD1 ASN A 158      -6.131  29.309  -6.746  1.00 27.820          O  
ATOM   2601  ND2 ASN A 158      -7.151  27.337  -6.619  1.00 27.820          N  
ATOM   2602  H   ASN A 158     -10.078  27.805  -6.601  1.00 23.320          H  
ATOM   2603  HA  ASN A 158      -8.773  30.462  -6.447  1.00 24.060          H  
ATOM   2604 1HB  ASN A 158      -8.643  28.156  -8.403  1.00 33.390          H  
ATOM   2605 2HB  ASN A 158      -7.812  29.687  -8.666  1.00 33.390          H  
ATOM   2606 1HD2 ASN A 158      -6.439  26.961  -6.029  1.00 33.390          H  
ATOM   2607 2HD2 ASN A 158      -7.962  26.773  -6.871  1.00 33.390          H  
ATOM   2608  N   ASN A 159     -11.516  30.397  -7.763  1.00 20.480          N  
ATOM   2609  CA  ASN A 159     -12.536  31.080  -8.555  1.00 21.010          C  
ATOM   2610  C   ASN A 159     -12.456  30.769 -10.052  1.00 21.180          C  
ATOM   2611  O   ASN A 159     -12.672  31.650 -10.889  1.00 21.830          O  
ATOM   2612  CB  ASN A 159     -12.447  32.582  -8.332  1.00 29.200          C  
ATOM   2613  CG  ASN A 159     -12.717  32.970  -6.912  1.00 29.200          C  
ATOM   2614  OD1 ASN A 159     -13.682  32.510  -6.287  1.00 29.200          O  
ATOM   2615  ND2 ASN A 159     -11.872  33.816  -6.377  1.00 29.200          N  
ATOM   2616  H   ASN A 159     -11.849  29.820  -6.981  1.00 24.580          H  
ATOM   2617  HA  ASN A 159     -13.511  30.733  -8.205  1.00 25.210          H  
ATOM   2618 1HB  ASN A 159     -11.464  32.948  -8.616  1.00 35.040          H  
ATOM   2619 2HB  ASN A 159     -13.172  33.085  -8.969  1.00 35.040          H  
ATOM   2620 1HD2 ASN A 159     -11.994  34.114  -5.430  1.00 35.040          H  
ATOM   2621 2HD2 ASN A 159     -11.103  34.160  -6.915  1.00 35.040          H  
ATOM   2622  N   ASN A 160     -12.161  29.510 -10.385  1.00 20.710          N  
ATOM   2623  CA  ASN A 160     -12.064  29.029 -11.753  1.00 20.950          C  
ATOM   2624  C   ASN A 160     -13.169  28.015 -12.058  1.00 20.970          C  
ATOM   2625  O   ASN A 160     -13.043  27.219 -12.990  1.00 21.140          O  
ATOM   2626  CB  ASN A 160     -10.691  28.437 -12.009  1.00 29.230          C  
ATOM   2627  CG  ASN A 160      -9.587  29.451 -12.004  1.00 29.230          C  
ATOM   2628  OD1 ASN A 160      -9.720  30.549 -12.560  1.00 29.230          O  
ATOM   2629  ND2 ASN A 160      -8.475  29.095 -11.410  1.00 29.230          N  
ATOM   2630  H   ASN A 160     -12.025  28.826  -9.643  1.00 24.850          H  
ATOM   2631  HA  ASN A 160     -12.209  29.873 -12.428  1.00 25.140          H  
ATOM   2632 1HB  ASN A 160     -10.474  27.714 -11.227  1.00 35.080          H  
ATOM   2633 2HB  ASN A 160     -10.684  27.916 -12.963  1.00 35.080          H  
ATOM   2634 1HD2 ASN A 160      -7.700  29.729 -11.383  1.00 35.080          H  
ATOM   2635 2HD2 ASN A 160      -8.400  28.193 -10.986  1.00 35.080          H  
ATOM   2636  N   GLU A 161     -14.220  28.035 -11.245  1.00 20.910          N  
ATOM   2637  CA  GLU A 161     -15.367  27.145 -11.365  1.00 21.050          C  
ATOM   2638  C   GLU A 161     -16.258  27.538 -12.540  1.00 21.430          C  
ATOM   2639  O   GLU A 161     -16.880  26.675 -13.160  1.00 21.600          O  
ATOM   2640  OXT GLU A 161     -16.581  28.719 -12.665  1.00 31.580          O  
ATOM   2641  CB  GLU A 161     -16.178  27.168 -10.063  1.00 28.330          C  
ATOM   2642  CG  GLU A 161     -17.352  26.195 -10.017  1.00 28.330          C  
ATOM   2643  CD  GLU A 161     -18.124  26.249  -8.717  1.00 28.330          C  
ATOM   2644  OE1 GLU A 161     -17.831  27.092  -7.899  1.00 28.330          O  
ATOM   2645  OE2 GLU A 161     -19.002  25.439  -8.540  1.00 28.330          O  
ATOM   2646  H   GLU A 161     -14.224  28.721 -10.504  1.00 25.090          H  
ATOM   2647  HA  GLU A 161     -15.010  26.133 -11.543  1.00 25.260          H  
ATOM   2648 1HB  GLU A 161     -15.518  26.926  -9.228  1.00 34.000          H  
ATOM   2649 2HB  GLU A 161     -16.565  28.171  -9.893  1.00 34.000          H  
ATOM   2650 1HG  GLU A 161     -18.034  26.423 -10.836  1.00 34.000          H  
ATOM   2651 2HG  GLU A 161     -16.973  25.185 -10.168  1.00 34.000          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 -941.808 90.5244 757.659 -59.9886 17.0523 39.8433 379.098 -397.603 -1.04087 -7.45117 -342.266 -34.8819 -133.865 -10.997 -25.1806 -17.143 0 2.84236 11.3586 71.9235 175.576 -29.4538 25.1767 -76.1578 -22.875 86.6485 -443.008
ASN:NtermProteinFull_1 -4.49847 0.11364 4.17463 -0.21596 0.0068 0.32016 1.58274 -1.85997 -0.00154 -0.00568 -2.04696 0.36199 0 0 -1.11959 0 0 -0.00993 0.01311 0 2.45318 0 0 -0.93687 0 0.11116 -1.55757
ASN_2 -3.05284 0.75089 2.28629 -0.17994 0.00665 0.25991 0.7187 -1.22707 -0 -0 -1.6682 -0.31006 0 0 -0.17264 0 0 0.21988 0.04161 0 1.83154 0.16898 0 -0.93687 0.19727 0.85457 -0.21134
PRO_3 -5.18704 0.52194 2.66863 -0.12787 0.00042 0.0946 0.83599 -1.07175 -0 -0 0.12947 0.22684 0 0 0 0 0 -0.03973 0.02917 0.17685 0 -1.13604 0 -2.4119 -0.17794 0.92103 -4.54732
ILE_4 -3.20996 0.2428 1.09022 -0.46537 0.32203 0.08281 0.56411 -0.9147 -0 -0 0.1171 0.23685 0 0 0 0 0 0.14021 0.03123 0.382 0 -0.40563 0 0.73287 0.25038 0.36309 -0.43996
SER_5 -3.89665 0.33335 4.55135 -0.02723 0 0.06326 2.38826 -2.05046 -0 -0 -1.90823 -0.52537 0 0 -0.68436 0 0 0.0058 0.00677 0.20146 0 -0.41479 0.64549 -0.77834 0.36883 0.27237 -1.44848
SER_6 -2.64179 0.11802 3.48901 -0.02663 0 0.04066 1.47602 -1.56674 -0 -0 -0.51739 -1.13381 0 0 0 0 0 0.05404 0.00712 0.38876 0 0.17436 0.60413 -0.77834 -0.47093 0.17473 -0.60876
LYS_7 -5.67765 0.37147 6.8148 -0.42395 0.08629 0.22874 3.35109 -2.87153 -0.01766 -0.15961 -4.00225 -0.10788 0 0 0 -0.76604 0 -0.01339 0.2543 1.96337 0 0.07244 0 -1.5107 -0.243 0.25851 -2.39266
LEU_8 -7.55856 0.54359 6.22033 -0.49175 0.23899 0.11951 2.77818 -3.12026 -0 -0 -1.82519 0.22906 0 0 -0.68436 0 0 0.06917 0.00679 0.28976 0 -0.29283 0 0.18072 -0.21308 0.36034 -3.14959
THR_9 -5.05308 0.28643 5.87516 -0.20266 0.12902 0.07384 2.66982 -2.66344 -0.00074 -0.02743 -2.69345 -0.16867 0 0 0 0 0 0.0327 2e-05 0.07053 0 -0.01453 2.30642 -1.0874 -0.13549 0.31326 -0.2897
GLU_10 -5.13766 0.21461 6.08687 -0.2126 0.0266 0.29209 2.74072 -2.85573 -0.01766 -0.15961 -2.4754 -0.58708 0 0 0 0 0 0.03259 0.00104 0 3.00855 -0.2192 0 -2.7348 -0.21196 0.21922 -1.98939
TYR_11 -8.89121 0.78257 5.87261 -0.56469 0.37208 0.24031 3.31265 -3.33762 -0.01493 -0.075 -2.29116 -0.37536 0 0 0 0 0 0.0327 0.21441 0 4.04352 0.18709 1e-05 1.2797 -0.38922 0.35716 0.7556
TYR_12 -8.11597 1.0283 6.13673 -1.00996 0.38474 0.42699 3.69259 -3.21679 -0.02821 -0.13936 -2.81381 -0.32791 0 0 0 -1.24819 0 -0.00139 0.21463 0 2.12746 -0.47901 0.22222 1.2797 -0.03167 0.88551 -1.0134
THR_13 -3.57192 0.20222 3.94818 -0.20817 0.17253 0.07645 1.38341 -1.92994 -0 -0 -0.99674 -0.10802 0 0 0 0 0 0.04813 0.00348 0.09045 0 -0.02077 2.2765 -1.0874 0.19606 0.787 1.26147
ASN_14 -3.84302 0.12744 3.39959 -0.18984 0.03138 0.29154 1.30378 -1.78828 -0.01048 -0.03636 -1.02123 -0.25952 0 0 0 0 0 -0.03994 0.0174 0 1.47801 0.14149 0 -0.93687 0.11388 0.47595 -0.74509
PHE_15 -6.82356 0.56572 4.04317 -0.58064 0.08619 0.27956 2.78604 -2.40191 -0.01493 -0.075 -2.89164 0.1371 0 0 -0.51733 0 0 0.13008 0.00613 0 2.15828 -0.28171 0 1.0402 -0.11872 0.60254 -1.87042
LYS_16 -3.61372 0.04951 5.09865 -0.47578 0.10025 0.27794 2.09854 -2.00521 -0.0112 -0.04371 -2.62952 -0.03591 0 0 0 -1.16395 0 0.00174 0.02226 1.79394 0 -0.01259 0 -1.5107 -0.17007 0.78627 -1.44326
TYR_17 -8.08353 0.9585 2.44057 -0.56254 0.01531 0.23683 1.19823 -1.7976 -0.02258 -0.27225 -0.92466 -0.16327 0 0 0 0 0 0.10715 0.07154 0 2.45026 0.00941 0.27624 1.2797 -0.20126 0.89502 -2.08894
LYS_18 -3.93889 0.32627 3.99839 -0.28702 0.03851 0.13227 2.07686 -1.86789 -0.01077 -0.035 -2.2537 -0.13848 0 0 0 0 0 -0.00619 0.00094 1.96066 0 0.11343 0 -1.5107 -0.12445 0.56662 -0.95915
ILE_19 -3.72742 0.32523 1.12495 -0.60218 0.45996 0.1064 0.61753 -1.18677 -0 -0 -0.54154 0.34609 0 0 0 0 0 -0.05588 0.00041 0.93675 0 -0.75976 0 0.73287 -0.21842 0.43205 -2.00973
LEU_20 -6.31517 1.08852 4.55917 -0.45976 0.26139 0.07758 2.10436 -2.4511 -0.01077 -0.035 -2.19458 0.37494 0 0 0 0 0 0.0056 0.04585 0.31076 0 -0.14518 0 0.18072 -0.4819 1.07638 -2.00819
PRO_21 -1.41827 0.43787 0.99141 -0.06634 0 0.04153 0.41346 -0.4335 -0 -0 0.57343 0.58944 0 0 0 0 0 -0.15686 0.03423 0.18526 0 -0.67384 0 -2.4119 -0.04853 1.08228 -0.86033
GLY_22 -1.67357 0.26892 1.70049 -6e-05 0 0 0.44134 -0.8325 -0 -0 0.53834 -0.3963 0 0 0 0 0 -0.09289 0 0 0 0.17111 0 0.83697 0.24546 0.358 1.56531
GLY_23 -2.1755 0.20398 2.14019 -6e-05 0 0 1.00309 -1.19454 -0.01773 -0.08384 -1.47039 -0.39863 0 0 0 0 0 -0.15334 0 0 0 -1.45198 0 0.83697 -0.48307 0.21022 -3.03464
LYS_24 -6.94973 0.66282 6.21428 -0.33266 0.05439 0.16374 2.84584 -2.80761 -0 -0 -3.12862 0.20218 0 0 -0.91349 0 0 -0.00251 0.24211 1.87254 0 -0.00015 0 -1.5107 -0.67994 0.32743 -3.74009
LEU_25 -5.56783 0.39324 0.81505 -0.45984 0.15398 0.0851 0.99746 -1.34664 -0.01793 -0.17478 -1.14264 0.25159 0 0 -0.9348 0 0 -0.01648 0.05033 0.67148 0 -0.20357 0 0.18072 -0.36185 0.57008 -6.05732
ASN_26 -5.31554 0.57216 4.48626 -0.30087 0.11376 0.53648 2.40673 -2.28429 -0 -0 -1.71472 -0.83737 0 0 0 0 0 -0.00839 0.05927 0 1.92776 -0.28127 0 -0.93687 -0.19323 0.61768 -1.15245
LYS_27 -9.51615 0.93176 8.67128 -0.38224 0.03073 0.12595 3.66435 -3.46107 -0.0117 -0.03487 -3.19268 0.01221 0 0 -0.51733 0 0 -0.03328 0.24262 2.26574 0 -0.1132 0 -1.5107 0.35753 0.81921 -1.65184
GLY_28 -4.43394 0.53045 3.47589 -4e-05 0 0 2.07518 -1.92223 -0 -0 -0.72471 -0.42625 0 0 0 0 0 -0.13224 0 0 0 0.37884 0 0.83697 0.48982 0.62916 0.77689
LYS_29 -8.75153 0.58086 9.96523 -0.50248 0.18493 0.22852 4.51097 -3.87729 -0.02018 -0.06006 -3.88995 0.4509 0 0 0 -0.86301 0 -0.06731 0.30056 3.00799 0 -0.06423 0 -1.5107 -0.11866 0.25503 -0.24041
LEU_30 -8.58708 1.08481 3.55516 -0.49684 0.26279 0.12525 2.61675 -2.6804 -0 -0 -1.88943 0.15651 0 0 0 0 0 0.15345 0.25529 0.34394 0 -0.29586 0 0.18072 -0.42186 0.44252 -5.19428
LYS_31 -4.33634 0.16301 5.0515 -0.29477 0.02935 0.12953 2.344 -2.32234 -0 -0 -1.59591 -0.05703 0 0 0 0 0 0.05964 0.03382 1.74656 0 -0.02572 0 -1.5107 -0.36436 0.49053 -0.45922
ASP_32 -5.59087 0.26008 7.86867 -0.11204 0.00504 0.35033 3.94678 -3.40321 -0 -0 -5.58545 -0.45511 0 0 0 -0.76604 0 0.36714 0.18912 0 2.4559 -0.26732 0 -2.3716 -0.39848 0.50024 -3.00682
LEU_33 -9.03035 0.77379 4.4872 -0.64462 0.13688 0.21169 3.07704 -3.10438 -0 -0 -2.7214 0.09069 0 0 0 0 0 0.07249 0.02303 0.85282 0 -0.22394 0 0.18072 -0.21025 0.57265 -5.45596
GLN_34 -7.63493 0.78404 6.63244 -0.37546 0.06723 0.22159 3.5936 -3.30941 -0 -0 -4.26135 -0.59092 0 0 -0.86976 0 0 0.06175 0.01653 0 3.29507 0.01212 0 -0.18838 -0.07209 0.52064 -2.0973
SER_35 -4.06718 0.1739 5.30442 -0.02669 0 0.06211 2.32579 -2.44053 -0 -0 -2.16157 -0.59878 0 0 0 0 0 -0.01699 0.00119 0.69763 0 0.33765 0.60001 -0.77834 0.07756 0.2896 -0.22021
THR_36 -5.83208 0.32552 5.27893 -0.1983 0.08982 0.07015 3.17354 -2.85359 -0 -0 -3.23267 -0.01821 0 0 0 0 0 0.00863 0.01637 0.05846 0 -0.01423 2.29121 -1.0874 0.17747 0.16905 -1.57733
VAL_37 -7.76604 0.67194 3.5525 -0.31665 0.2151 0.07333 2.68815 -2.74654 -0 -0 -2.71654 -0.31206 0 0 0 0 0 -0.04659 0.00157 0.19822 0 -0.22767 0 1.9342 -0.0297 0.35929 -4.4675
THR_38 -5.60703 0.44276 6.22654 -0.20225 0.13479 0.07368 3.16629 -2.94245 -0 -0 -3.20706 -0.07006 0 0 0 0 0 0.01714 0.02616 0.06279 0 0.01681 2.28674 -1.0874 -0.02927 0.38442 -0.30738
SER_39 -4.07489 0.17805 4.6765 -0.02802 0 0.06495 2.22403 -2.29126 -0 -0 -2.06996 -0.57258 0 0 0 0 0 -0.03308 0.00115 0.79165 0 0.32523 0.60029 -0.77834 0.12515 0.17956 -0.68157
LEU_40 -9.56302 1.54333 4.25086 -0.69241 0.39396 0.22691 2.98469 -3.07122 -0 -0 -2.24139 0.19913 0 0 0 0 0 -0.00332 0.519 0.90987 0 -0.23167 0 0.18072 -0.03115 0.58689 -4.03884
LEU_41 -8.12348 0.4708 5.66306 -0.62189 0.3476 0.25203 3.36751 -3.19521 -0 -0 -3.59985 -0.19224 0 0 0 0 0 -0.01702 0.10908 1.27962 0 -0.20276 0 0.18072 -0.08635 0.81244 -3.55593
GLU_42 -6.0673 0.28172 7.50316 -0.47343 0.08415 0.92879 3.59007 -3.32446 -0 -0 -4.13961 -0.479 0 0 0 -1.0757 0 0.14642 0.03333 0 3.36514 -0.32049 0 -2.7348 -0.32512 0.56436 -2.44278
LYS_43 -5.84017 0.23151 7.59779 -0.74371 0.15794 0.61077 2.40707 -3.05223 -0.04832 -0.29442 -3.51836 -0.17471 0 0 0 0 0 0.01506 0.1185 2.75159 0 0.02273 0 -1.5107 -0.50057 0.44472 -1.3255
THR_44 -8.02464 0.40908 5.11308 -0.19836 0.07295 0.07119 2.78739 -2.99857 -0.04059 -0.32472 -2.69447 -0.10684 0 0 0 0 0 -0.00372 0.00678 0.10115 0 0.00125 2.27782 -1.0874 -0.16657 0.3273 -4.47788
ARG_45 -5.83789 0.44517 6.81695 -0.99315 0.17973 0.67964 3.06681 -3.06406 -0 -0 -2.60037 0.04727 0 0 0 -1.0757 0 -0.02615 0.12506 2.38407 0 -0.07018 0 -1.2888 -0.08856 0.47267 -0.82749
LYS_46 -3.94806 0.20065 4.51172 -0.30673 0.02858 0.13812 1.46608 -1.95367 -0 -0 -0.94614 0.00729 0 0 0 0 0 0.02382 0.02071 1.73396 0 0.01049 0 -1.5107 -0.30379 0.47047 -0.35718
GLU_47 -4.58566 0.24247 5.39898 -0.43515 0.05286 0.85598 1.66483 -2.17569 -0.01133 -0.1172 -1.50162 -0.4847 0 0 0 0 0 0.11382 0.0068 0 3.41531 -0.2765 0 -2.7348 -0.41794 0.31282 -0.67672
ASN_48 -3.74269 0.34575 3.94534 -0.34814 0.03846 0.72264 1.60966 -1.95771 -0 -0 -1.71762 -0.81964 0 0 -0.37519 -0.12134 0 0.00782 0.06955 0 1.91183 -0.98102 0 -0.93687 -0.64505 0.35772 -2.63652
ASN_49 -5.68833 1.1243 5.01559 -0.26135 0.03072 0.4122 2.24172 -2.40827 -0.03075 -0.16466 -1.5307 -0.73487 0 0 -1.13584 0 0 -0.03316 0.00309 0 2.26218 -0.03939 0 -0.93687 0.92181 1.02062 0.06804
PRO_50 -5.92854 1.17253 3.22928 -0.06925 0 0.04344 1.60081 -1.58608 -0 -0 -0.70021 0.5808 0 0 0 0 0 -0.16631 0.11205 0.20264 0 -0.94979 0 -2.4119 1.7174 1.13702 -2.01611
LYS_51 -4.53798 0.59067 4.78441 -0.43036 0.09053 0.22563 2.22517 -2.02102 -0 -0 -1.95472 0.10517 0 0 -1.13584 0 0 -0.21778 0.04785 1.3408 0 -0.02012 0 -1.5107 0.47754 0.53053 -1.41024
TYR_52 -11.5606 2.38005 5.67282 -1.18293 0.28496 0.48339 4.07109 -3.69813 -0.03184 -0.29535 -2.68345 -0.44442 0 0 0 0 0 -0.09216 0.26889 0 2.22885 0.29483 0.16008 1.2797 0.05193 0.91272 -1.89961
LYS_53 -5.07954 0.56497 4.08301 -0.41721 0.06305 0.22042 1.80459 -2.01624 -0.01723 -0.09787 -1.11766 0.1053 0 0 0 0 0 -0.09803 0.04077 1.45075 0 -0.02622 0 -1.5107 -0.35059 0.77821 -1.62022
SER_54 -1.97396 0.31052 2.74984 -0.02869 0.01057 0.02723 1.20883 -1.22577 -0.00232 -0.04691 -0.9484 -0.01504 0 0 0 0 0 -0.05201 0.00182 0.54336 0 -0.1699 0.60237 -0.77834 -0.52691 0.19214 -0.12157
ASP_55 -5.29425 0.33118 8.44608 -0.19963 0.01237 0.6085 3.96314 -3.46599 -0.0285 -0.15258 -6.79069 -0.80095 0 0 -1.30404 0 0 -0.0531 0.01148 0 2.82177 0.04387 0 -2.3716 -0.467 0.23902 -4.45093
SER_56 -2.6681 0.09462 3.84719 -0.02461 0 0.0232 1.27177 -1.71804 -0.00232 -0.04691 -0.80634 -0.35391 0 0 0 0 0 -0.05364 9e-05 0.52404 0 0.28473 0.60154 -0.77834 -0.29545 0.34503 0.24455
ASP_57 -3.94623 0.3001 5.3265 -0.10437 0.00748 0.31867 2.60778 -2.39112 -0.0402 -0.21031 -2.63207 -0.10362 0 0 -0.23511 0 0 0.12533 0.03206 0 2.01898 -0.1565 0 -2.3716 -0.18471 0.45714 -1.18179
PHE_58 -10.3292 1.40388 4.56734 -1.02472 0.12806 0.3903 3.11761 -3.0858 -0.00534 -0.031 -3.05917 -0.02125 0 0 -1.06893 0 0 -0.00254 0.05873 0 1.74141 -0.51215 0 1.0402 -0.05209 0.64014 -6.10453
TYR_59 -6.12042 0.30344 6.00735 -1.10108 0.13418 0.48914 2.29952 -2.92571 -0 -0 -2.63001 -0.27883 0 0 0 0 0 0.0316 0.08596 0 1.76715 -0.45385 0.00817 1.2797 0.13967 0.7261 -0.2379
GLU_60 -4.94295 0.2138 5.56116 -0.43963 0.05238 0.8627 2.20391 -2.62808 -0 -0 -1.66762 -0.42751 0 0 0 0 0 -0.03727 0.01044 0 3.40086 -0.27715 0 -2.7348 -0.19822 0.44851 -0.59948
VAL_61 -6.41328 0.50227 4.14716 -0.30398 0.17224 0.06927 2.66249 -2.71844 -0.00355 -0.05709 -2.44785 -0.21276 0 0 0 0 0 -0.03937 0.02292 0.16161 0 -0.3546 0 1.9342 -0.3001 0.27673 -2.90214
PHE_62 -9.82308 1.35833 3.93581 -0.83345 0.03197 0.24742 2.83128 -3.05068 -0.00971 -0.05038 -2.79591 -0.07377 0 0 0 0 0 -0.0083 0.02585 0 1.86008 -0.49788 0 1.0402 0.01358 0.42207 -5.3766
GLU_63 -5.90775 0.32148 7.02275 -0.58608 0.07864 1.05787 3.55125 -3.25183 -0.00534 -0.031 -4.76532 -0.61428 0 0 0 -0.70302 0 0.10232 0.01967 0 3.48839 -0.23184 0 -2.7348 -0.19826 0.58024 -2.8069
GLU_64 -5.17168 0.23599 5.12775 -0.2062 0.0173 0.26403 2.49816 -2.61938 -0.00355 -0.05709 -2.02758 -0.56506 0 0 0 0 0 0.10677 0.08375 0 3.01286 -0.303 0 -2.7348 -0.56049 0.49169 -2.41053
GLY_65 -4.44939 0.34101 4.66841 -5e-05 0 0 2.76569 -2.52517 -0 -0 -2.72521 -0.4263 0 0 0 0 0 -0.05643 0 0 0 0.31551 0 0.83697 0.18582 0.25534 -0.8138
VAL_66 -7.47007 0.80698 4.56622 -0.32094 0.31059 0.07445 3.10422 -2.88953 -0 -0 -2.75061 -0.22725 0 0 0 0 0 -0.04774 0.00082 0.11377 0 -0.2104 0 1.9342 0.41377 0.3329 -2.25862
VAL_67 -6.97898 0.73419 4.79272 -0.31057 0.20283 0.07018 2.85951 -2.98379 -0 -0 -2.36471 -0.11645 0 0 0 0 0 -0.0236 0.00279 0.06469 0 -0.24377 0 1.9342 -0.12738 0.4078 -2.08033
GLU_68 -7.96247 0.55643 8.83694 -0.58889 0.20564 1.09564 3.75421 -3.96695 -0 -0 -4.26983 -0.79537 0 0 0 0 0 0.06141 0.191 0 3.54354 -0.32538 0 -2.7348 -0.31221 0.37511 -2.336
LEU_69 -8.42536 0.87903 3.95647 -0.61926 0.11911 0.20916 2.82984 -2.92077 -0 -0 -2.1094 0.06803 0 0 0 0 0 0.02061 0.12704 0.95768 0 -0.23805 0 0.18072 -0.3794 0.50922 -4.83534
MET_70 -8.86156 1.28599 5.52739 -0.2904 0.0212 0.07122 2.73199 -3.0807 -0 -0 -2.71959 -0.02849 0 0 0 0 0 -0.01985 0.02643 1.75459 0 0.03542 0 0.60916 -0.05718 0.61363 -2.38076
GLN_71 -9.85794 0.89394 10.5138 -0.3196 0.08047 0.29453 4.48109 -4.81627 -0.01439 -0.16357 -3.96823 -0.42436 0 0 -0.17264 -0.86301 0 0.12924 0.06438 0 3.08988 -0.18163 0 -0.18838 -0.11139 0.94434 -0.58968
VAL_72 -7.97272 0.71457 4.6477 -0.29815 0.13846 0.06509 3.27484 -3.06471 -0 -0 -2.94707 -0.01696 0 0 0 0 0 -0.00625 0.13847 0.07115 0 -0.2059 0 1.9342 -0.13671 0.85642 -2.80758
PHE_73 -9.98394 1.52363 2.42468 -0.63686 0.03633 0.2983 2.87789 -2.79832 -0 -0 -2.66301 0.04268 0 0 0 0 0 0.04552 0.00011 0 2.50278 0.06493 0 1.0402 -0.06023 0.51081 -4.7745
GLU_74 -6.0334 0.19126 7.71379 -0.30932 0.03903 0.33047 4.0962 -3.57143 -0.01567 -0.13667 -5.15318 -0.51215 0 0 -1.76783 0 0 0.03923 0.00872 0 3.31137 -0.17909 0 -2.7348 -0.32494 0.46364 -4.54476
ASP_75 -5.91818 0.69771 7.02392 -0.12025 0.02394 0.37716 2.79735 -3.16446 -0.02837 -0.16875 -3.57038 -0.22386 0 0 0 -0.49056 0 0.54368 0.02337 0 1.85435 -0.09902 0 -2.3716 -0.3776 0.49343 -2.69813
LEU_76 -7.14437 0.70951 2.46865 -0.4529 0.15541 0.10622 1.73991 -2.18466 -0 -0 -0.66641 0.14428 0 0 0 0 0 0.02639 0.22041 0.29557 0 -0.30932 0 0.18072 -0.31698 0.5709 -4.45666
GLY_77 -4.02723 0.47135 3.79338 -5e-05 0 0 2.25272 -2.11897 -0 -0 -1.58217 -0.386 0 0 0 0 0 -0.10863 0 0 0 -1.33128 0 0.83697 -0.06325 0.3902 -1.87296
VAL_78 -5.15158 0.58486 1.87948 -0.28689 0.21597 0.05958 1.11708 -1.70048 -0 -0 -0.05406 0.20185 0 0 0 0 0 -0.10114 0.03231 0.139 0 -0.20874 0 1.9342 -0.18489 0.42478 -1.09868
ASP_79 -2.59046 0.10346 3.29176 -0.10343 0.00732 0.31219 1.51237 -1.50332 -0.00477 -0.08914 -1.34878 -0.22424 0 0 -1.06712 -0.46373 0 0.11549 0.02624 0 1.91287 0.1573 0 -2.3716 -0.29275 0.43697 -2.18337
SER_80 -2.30635 0.23107 1.63933 -0.03045 0 0.07155 0.20936 -0.97602 -0.01302 -0.05405 -0.24733 -0.2097 0 0 0 0 0 0.0658 0.0005 0.10621 0 -0.47976 0.60015 -0.77834 -0.12106 0.17658 -2.11554
ILE_81 -6.81212 1.34324 -0.0352 -0.51044 0.62401 0.11053 1.15843 -1.27598 -0 -0 -0.71675 0.0456 0 0 -0.55693 0 0 0.20228 0.02852 0.38711 0 -0.75786 0 0.73287 -0.32795 0.45854 -5.90212
THR_82 -3.08953 0.43764 3.09449 -0.1135 0.07684 0.07982 1.94166 -1.58174 -0.02707 -0.13379 -1.44293 -0.71384 0 0 0 0 0 0.05551 0.00178 0.05058 0 -0.45308 2.28264 -1.0874 -0.29407 0.70761 -0.2084
PHE_83 -4.12669 0.43859 3.33955 -1.00867 0.21535 0.3668 1.50551 -1.7785 -0 -0 -1.35285 -0.52502 0 0 0 0 0 -0.08786 0.07048 0 2.39145 0.25053 0 1.0402 -0.15067 0.50358 1.0918
GLU_84 -5.53541 0.79505 5.19245 -0.22643 0.04037 0.33055 2.30981 -2.53101 -0 -0 -1.95059 -0.62286 0 0 0 0 0 -0.09902 0.01811 0 3.16647 -0.33723 0 -2.7348 -0.39462 0.35948 -2.21969
ALA_85 -4.73766 0.74971 2.85193 -0.02407 0 0 2.01087 -2.1128 -0 -0 -1.55473 -0.3903 0 0 0 0 0 -0.06954 0 0 0 -0.35502 0 1.8394 -0.70031 0.44646 -2.04607
MET_86 -8.19634 0.89245 4.04533 -0.74539 0.16312 0.28379 2.26338 -2.42791 -0.01405 -0.07974 -1.82468 -0.42114 0 0 0 0 0 0.00104 0.67401 3.02228 0 0.11341 0 0.60916 -0.19674 0.70633 -1.13169
ASP_87 -5.34151 0.21074 6.60663 -0.10696 0.00725 0.32657 2.80377 -2.94008 -0 -0 -3.94281 -0.35575 0 0 0 -0.78315 0 -0.03095 0.0134 0 1.71791 0.11348 0 -2.3716 -0.03065 0.57142 -3.53228
ILE_88 -5.93421 0.50705 5.48624 -0.49557 0.31349 0.1011 2.54781 -2.84 -0 -0 -2.65694 -0.00263 0 0 0 0 0 -0.00671 0.09282 0.48237 0 -0.48081 0 0.73287 -0.13311 0.40347 -1.88276
PHE_89 -9.4278 0.85211 2.84833 -1.05549 0.11736 0.4188 2.44806 -2.60016 -0 -0 -2.10682 0.00303 0 0 0 0 0 0.06811 0.12756 0 1.7601 -0.46287 0 1.0402 0.0941 0.48106 -5.3943
LEU_90 -8.67349 0.6306 4.21929 -0.46028 0.19114 0.10688 2.7289 -2.91396 -0 -0 -2.73758 0.20931 0 0 0 0 0 0.0581 0.05117 0.31579 0 -0.27951 0 0.18072 -0.13937 0.6527 -5.8596
LYS_91 -4.01458 0.30065 5.11657 -0.30188 0.0284 0.13423 1.98138 -2.30266 -0 -0 -2.12517 -0.03196 0 0 0 0 0 -0.02433 0.02105 1.84704 0 -0.05656 0 -1.5107 -0.26081 0.62928 -0.57004
GLN_92 -7.43918 0.54911 6.18301 -0.24235 0.01583 0.13836 3.29035 -2.93172 -0.03082 -0.24292 -3.73984 -0.37655 0 0 -1.8483 0 0 -0.04784 0.32269 0 2.95262 -0.23449 0 -0.18838 -0.27887 0.53769 -3.6116
PHE_93 -8.80694 0.95398 3.17057 -0.70239 0.08946 0.40542 1.99012 -2.37607 -0 -0 -2.17735 0.11268 0 0 -0.86976 0 0 0.04139 0.01112 0 2.01378 -0.21172 0 1.0402 -0.4195 1.16768 -4.56734
ARG_94 -2.95233 0.23402 3.62983 -0.67762 0.15465 0.49911 1.40221 -1.74124 -0.00328 -0.04815 -2.08294 -0.03331 0 0 0 0 0 -0.09196 0.01182 2.19157 0 -0.12785 0 -1.2888 -0.33683 1.27998 0.01887
PHE_95 -9.29481 1.42216 2.31156 -0.75959 0.20537 0.41718 1.92289 -2.39873 -0 -0 -1.44144 0.08762 0 0 0 0 0 0.03997 0.00096 0 2.37104 -0.06465 0 1.0402 0.04767 0.94158 -3.15103
ASP_96 -1.97977 0.39935 2.48948 -0.11241 0.00527 0.33057 0.66435 -1.13385 -0.00328 -0.04815 -1.44906 -0.3906 0 0 0 0 0 0.05614 0.00946 0 2.32895 -0.14508 0 -2.3716 -0.07683 0.83665 -0.59041
LEU_97 -4.25819 0.75999 0.83943 -0.55424 0.20161 0.15325 0.43904 -0.93925 -0 -0 0.20387 0.24692 0 0 0 0 0 0.0981 0.64794 0.56812 0 -0.32404 0 0.18072 -0.06286 1.33031 -0.46929
PRO_98 -4.65704 0.99138 2.59793 -0.12183 0 0.08823 1.16543 -1.08992 -0 -0 -0.60639 0.27796 0 0 0 0 0 -0.03187 0.00165 0.25915 0 -1.12761 0 -2.4119 -0.18041 1.25371 -3.59152
GLU_99 -1.5662 0.03266 2.00102 -0.57263 0.25554 1.54021 0.39989 -0.85369 -0.02277 -0.06925 -0.79622 -3.11273 0 0 0 0 0 -0.07641 0.00201 0 2.99098 -0.18653 0 -2.7348 -0.2318 0.68212 -2.31861
ASN_100 -6.48647 0.86414 6.42053 -0.21351 0.02314 0.31522 3.56057 -3.23853 -0 -0 -2.98035 -0.67089 0 0 -1.52551 -0.12134 0 -0.04119 0.1161 0 3.02046 0.25922 0 -0.93687 -0.00025 0.72324 -0.9123
ASN_101 -4.87318 0.44131 5.04029 -0.16959 0.01343 0.25145 2.42141 -2.26186 -0 -0 -1.65922 -0.38906 0 0 0 -0.47752 0 -0.02949 0.00111 0 1.52382 0.10981 0 -0.93687 -0.14254 0.38348 -0.75321
ALA_102 -7.25698 1.00083 3.08802 -0.02304 0 0 2.52838 -2.68448 -0 -0 -2.04496 -0.37797 0 0 -1.15032 0 0 -0.06875 0 0 0 -0.36584 0 1.8394 -0.34306 0.19899 -5.65978
TYR_103 -12.6288 2.0507 6.2079 -0.79376 0.20895 0.37515 4.00329 -3.82182 -0 -0 -2.87185 -0.17033 0 0 0 0 0 0.21046 0.33773 0 2.18467 -0.00258 0.03808 1.2797 -0.32487 0.94288 -2.77453
LYS_104 -6.09765 0.3799 6.89556 -0.32472 0.05626 0.1626 3.13374 -3.10443 -0.02277 -0.06925 -3.26022 0.02242 0 0 0 -0.47752 0 0.09223 0.46685 1.6907 0 -0.02331 0 -1.5107 -0.22193 1.16008 -1.05216
ILE_105 -7.37342 0.59778 5.94962 -0.66898 0.51056 0.15566 2.87928 -3.06336 -0.00745 -0.09985 -2.10263 0.30919 0 0 0 0 0 -0.06957 0.00266 0.59518 0 -0.47526 0 0.73287 -0.19803 0.73109 -1.59465
MET_106 -10.2095 0.53361 5.72643 -0.42518 0.05536 0.08001 3.17521 -3.07816 -0 -0 -1.47703 -0.27311 0 0 0 0 0 0.03489 0.3014 2.19686 0 0.01085 0 0.60916 0.0461 0.56174 -2.13131
TYR_107 -7.90778 0.74482 5.88017 -0.8917 0.04043 0.3008 3.43516 -3.27653 -0 -0 -4.04313 -0.28808 0 0 0 -0.78315 0 0.04434 0.00056 0 1.7973 -0.35497 0.02044 1.2797 0.05254 0.35085 -3.59821
GLN_108 -5.60262 0.28476 5.74802 -0.27746 0.05119 0.21945 2.60628 -2.84269 -0.00745 -0.09985 -2.41397 -0.51965 0 0 0 0 0 0.04395 0.02495 0 2.82932 -0.19998 0 -0.18838 -0.15084 0.31661 -0.17835
GLN_109 -7.1025 0.56888 5.82405 -0.24635 0.01698 0.16801 3.18069 -3.09927 -0.01723 -0.09787 -2.74962 -0.39891 0 0 0 0 0 0.16176 0.02879 0 2.93147 -0.15054 0 -0.18838 -0.32607 0.39761 -1.0985
TYR_110 -9.84531 0.95456 4.40297 -0.53886 0.10494 0.22655 3.34415 -3.03058 -0 -0 -2.30957 -0.32174 0 0 0 0 0 -0.03552 0.0008 0 3.19995 -0.0363 6e-05 1.2797 -0.25379 0.92047 -1.93753
GLN_111 -6.04524 0.35754 6.05214 -0.25846 0.03642 0.18704 2.82497 -2.92951 -0 -0 -2.89792 -0.41082 0 0 0 0 0 0.11466 0.00134 0 2.6868 -0.15498 0 -0.18838 -0.25829 0.77828 -0.10442
GLY_112 -3.35396 0.21298 4.64981 -5e-05 0 0 2.30917 -2.21211 -0 -0 -2.23655 -0.42481 0 0 0 0 0 -0.08005 0 0 0 0.24777 0 0.83697 0.38049 0.18617 0.51584
LYS_113 -6.45005 0.68335 6.40516 -0.46224 0.11423 0.27956 3.47828 -2.95546 -0 -0 -3.90687 0.06037 0 0 0 -0.70302 0 0.09787 0.92733 2.28918 0 -0.0492 0 -1.5107 0.27131 0.43218 -0.99872
LEU_114 -8.3248 1.12081 3.76265 -0.68071 0.2377 0.26733 2.86829 -2.89601 -0 -0 -2.77054 0.05309 0 0 0 0 0 0.07563 0.03241 1.19454 0 -0.30005 0 0.18072 -0.4497 0.69907 -4.92958
THR_115 -4.72962 0.29902 5.88631 -0.2042 0.13178 0.07463 2.96381 -2.79857 -0.01419 -0.10509 -2.97526 -0.18101 0 0 0 0 0 0.03532 0.00034 0.07197 0 -0.01463 2.3065 -1.0874 -0.13822 0.46308 -0.01543
ASN_116 -4.81034 0.19627 5.48398 -0.17494 0.02751 0.25801 2.47583 -2.70039 -0.00696 -0.10501 -1.85936 -0.33654 0 0 0 0 0 0.0389 0.00024 0 1.43179 0.33203 0 -0.93687 0.06064 0.27555 -0.34966
LEU_117 -9.88206 2.03687 4.09186 -0.64313 0.48861 0.22547 2.95704 -3.10844 -0 -0 -1.97778 -0.11325 0 0 0 0 0 0.0493 0.02424 1.12082 0 -0.18524 0 0.18072 0.08149 0.70585 -3.94762
ASN_118 -7.35805 0.36577 7.16882 -0.31451 0.00358 0.58357 3.55058 -3.53053 -0.01419 -0.10509 -3.22999 -0.11886 0 0 -0.55693 0 0 0.00912 0.00643 0 2.61398 0.58109 0 -0.93687 0.24519 0.74817 -0.28871
ASN_119 -5.47447 0.23291 6.51563 -0.18411 0.06957 0.27736 2.84578 -3.12323 -0.03292 -0.25678 -2.04623 -0.29502 0 0 0 0 0 0.25968 0.00067 0 1.42021 0.30789 0 -0.93687 0.19359 0.44389 0.21755
LEU_120 -6.35984 0.55373 6.03042 -0.47772 0.24495 0.11671 3.18648 -3.05243 -0 -0 -2.37259 0.20381 0 0 0 0 0 0.08086 0.12849 0.31787 0 -0.29146 0 0.18072 -0.15035 0.56371 -1.09666
LEU_121 -8.01776 0.61962 5.04903 -0.46292 0.14709 0.10406 3.20324 -3.14581 -0 -0 -2.48903 0.19333 0 0 0 0 0 0.11359 0.0073 0.3652 0 -0.25993 0 0.18072 -0.31945 0.57077 -4.14095
LYS_122 -5.85068 0.40857 6.96906 -0.28978 0.02223 0.12048 3.20953 -3.16402 -0.02596 -0.15177 -3.30475 -0.03134 0 0 0 0 0 0.06413 0.02701 1.74088 0 -0.00052 0 -1.5107 -0.3655 0.45815 -1.67499
ASP_123 -7.59699 0.60448 8.93367 -0.10512 0.00696 0.31736 3.63799 -3.90608 -0 -0 -4.26609 -0.41292 0 0 0 0 0 0.20058 0.00078 0 1.73735 0.02225 0 -2.3716 -0.44018 0.46392 -3.17364
ILE_124 -8.26296 0.58772 5.74713 -0.47622 0.29857 0.09198 2.86249 -3.18891 -0.00171 -0.01029 -2.00715 0.04585 0 0 0 0 0 -0.06139 0.00506 0.55036 0 -0.49726 0 0.73287 -0.19035 0.5418 -3.23241
GLN_125 -5.65976 0.29662 6.02667 -0.27466 0.02422 0.23055 2.74826 -2.79079 -0.02124 -0.093 -2.10731 -0.41368 0 0 -1.06712 0 0 -0.07591 0.12356 0 3.30099 -0.25637 0 -0.18838 -0.17866 0.57814 0.20212
SER_126 -3.88782 0.32427 4.54384 -0.03726 0.01133 0.0274 1.57723 -2.06082 -0 -0 -1.87719 0.00332 0 0 0 0 0 -0.06993 0.04419 0.69166 0 -0.16654 1.78294 -0.77834 -0.43685 0.52358 0.21501
ASN_127 -2.5611 0.17877 3.35105 -0.19616 0.04339 0.33714 1.17179 -1.62885 -0.00218 -0.01712 -1.04797 -0.98333 0 0 0 0 0 -0.05215 0.02005 0 1.89226 -0.97323 0 -0.93687 -0.61682 0.38767 -1.63367
LYS_128 -4.05043 0.22611 4.18433 -0.3094 0.0388 0.14752 1.11478 -1.67262 -0 -0 -1.61699 -0.11974 0 0 0 0 0 0.0088 0.07259 1.9045 0 -0.17469 0 -1.5107 -0.34101 0.41677 -1.68139
ILE_129 -5.41503 0.50312 3.27601 -0.59455 0.41784 0.1024 1.14063 -1.7405 -0 -0 -0.40742 0.2736 0 0 0 0 0 -0.06701 0.13532 0.98564 0 -0.76542 0 0.73287 -0.15995 0.51763 -1.0648
ASN_130 -1.86455 0.38038 1.37621 -0.18185 0.01848 0.26792 0.12626 -0.76169 -0.01413 -0.13099 -0.11761 -0.40261 0 0 0 0 0 -0.02194 0.00056 0 1.96736 0.18397 0 -0.93687 -0.14016 0.85327 0.60199
PRO_131 -4.94267 0.63481 2.77321 -0.19529 0.00255 0.13922 0.70841 -1.26553 -0 -0 -0.92739 0.00412 0 0 0 0 0 0.03214 0.00387 0.53611 0 -0.93663 0 -2.4119 -0.19472 0.74925 -5.29045
TYR_132 -8.94902 0.89686 5.03031 -0.84695 0.05825 0.15201 3.21864 -2.79353 -0.01547 -0.1381 -2.31207 -0.32924 0 0 -0.64824 0 0 0.20663 0.00057 0 2.00224 0.03201 0.0042 1.2797 -0.52854 0.71156 -2.96819
LYS_133 -3.77616 0.34139 2.50532 -0.40623 0.06926 0.21561 0.51884 -1.20885 -0 -0 0.4207 0.13576 0 0 0 0 0 -0.05278 0.01981 1.66438 0 -0.0561 0 -1.5107 -0.25465 1.32585 -0.04855
ILE_134 -5.5804 0.82159 2.05275 -0.48873 0.3706 0.10452 1.24773 -1.44697 -0 -0 0.18125 -0.2571 0 0 0 0 0 -0.06285 0.08301 0.88789 0 -0.28077 0 0.73287 -0.06394 1.39682 -0.30174
ASN_135 -5.88661 0.81487 4.42571 -0.19502 0.0317 0.35096 2.68129 -2.51205 -0.03226 -0.26151 -1.74638 -0.76207 0 0 0 -1.66349 0 0.31498 0.01702 0 2.12786 -0.64838 0 -0.93687 -0.29321 1.47361 -2.69987
PRO_136 -5.23118 0.69926 1.92262 -0.17848 0.06698 0.12606 0.21002 -1.04189 -0 -0 -0.2542 0.04062 0 0 0 0 0 0.00712 0.00293 0.18419 0 -0.86882 0 -2.4119 0.09132 0.98967 -5.64569
PHE_137 -8.12482 1.21175 2.75317 -0.6739 0.06527 0.40055 1.1591 -2.0051 -0.01473 -0.11067 -0.45357 0.30199 0 0 0 0 0 0.01265 0.14329 0 1.99523 -0.32 0 1.0402 0.13713 0.39062 -2.09185
LYS_138 -3.02785 0.16971 2.13546 -0.47065 0.0925 0.30507 0.46309 -0.91963 -0.02172 -0.09983 -0.27826 0.19305 0 0 0 0 0 0.06683 0.02298 2.14182 0 -0.09511 0 -1.5107 -0.46526 0.49811 -0.80038
ASN_139 -5.6098 0.39996 5.84837 -0.25212 0.01507 0.38407 3.67944 -2.80364 -6e-05 -0.00086 -3.27431 -0.59491 0 0 -1.14062 -0.46373 0 -0.02804 0.02654 0 2.68622 0.23545 0 -0.93687 0.01918 0.49027 -1.3204
TYR_140 -7.07649 0.91556 5.32986 -0.91691 0.10355 0.31132 2.95449 -2.96988 -0.00477 -0.08914 -2.55292 -0.36842 0 0 0 0 0 -0.13293 0.00056 0 2.31908 0.18378 0.00312 1.2797 0.44347 0.55439 0.28741
SER_141 -4.87023 0.56564 4.68297 -0.02817 0 0.06481 2.34126 -2.39853 -0.00884 -0.10799 -1.5353 -0.57369 0 0 -1.14062 0 0 -0.01441 0.00323 0.75304 0 0.33033 0.6019 -0.77834 0.20654 0.41059 -1.49581
ASN_142 -5.53468 0.53542 4.82988 -0.18338 0.04459 0.28048 2.33708 -2.49716 -0.00884 -0.10799 -1.63672 -0.30361 0 0 0 0 0 0.12607 0.00298 0 1.57655 0.10454 0 -0.93687 0.09833 0.28149 -0.99184
LEU_143 -8.0201 0.87964 5.25649 -0.47114 0.20371 0.10291 2.83285 -3.22096 -0.00083 -0.01478 -2.14906 0.21012 0 0 0 0 0 0.07387 0.02774 0.33681 0 -0.27844 0 0.18072 -0.13246 0.48317 -3.69974
ILE_144 -5.3863 0.43146 5.11115 -0.50747 0.39527 0.10289 2.73856 -2.64332 -6e-05 -0.00086 -2.55206 0.02574 0 0 0 0 0 -0.06985 0.03671 0.4955 0 -0.48242 0 0.73287 -0.11289 0.53885 -1.14624
PHE_145 -5.34933 0.34811 4.58009 -0.59505 0.07874 0.25794 2.74174 -2.55202 -0 -0 -2.04025 -0.0766 0 0 0 0 0 0.01425 0.03817 0 2.647 0.12818 0 1.0402 -0.07607 0.38043 1.56553
ASN_146 -5.49121 0.43737 5.53579 -0.29429 0.00945 0.566 2.90724 -2.8536 -0.00083 -0.01478 -2.93433 -0.19749 0 0 0 -0.90585 0 0.06184 0.16939 0 2.65381 0.60488 0 -0.93687 0.04549 0.30111 -0.33688
SER_147 -4.70024 0.19437 6.3367 -0.03081 0 0.02223 3.24744 -2.92506 -0.01019 -0.13398 -2.88194 -0.08237 0 0 0 -0.51777 0 0.12575 0.01978 0.56348 0 0.26871 1.77736 -0.77834 0.06597 0.27189 0.83297
LEU_148 -5.73641 0.39241 5.81458 -0.68043 0.1808 0.24487 3.06372 -2.95583 -0 -0 -2.43765 0.10048 0 0 0 0 0 -0.00249 0.04191 0.84669 0 -0.21491 0 0.18072 -0.13422 0.29268 -1.00308
ALA_149 -4.77355 0.22254 5.37085 -0.02216 0 0 2.73738 -2.88837 -0.01938 -0.14935 -2.46555 -0.37266 0 0 0 0 0 0.07728 0 0 0 -0.32401 0 1.8394 -0.28272 0.2738 -0.77649
GLU_150 -4.67425 0.28908 6.47796 -0.32001 0.06736 0.37194 3.33389 -2.96379 -0 -0 -3.68052 -0.59858 0 0 0 -0.64618 0 0.05046 0.06334 0 3.05851 -0.03967 0 -2.7348 -0.31536 0.22444 -2.03618
ALA_151 -4.76221 0.5572 4.4467 -0.02138 0 0 2.79001 -2.59176 -0 -0 -2.1401 -0.35986 0 0 0 0 0 -0.02552 0 0 0 -0.21396 0 1.8394 -0.24259 0.21094 -0.51313
GLU_152 -6.04663 0.353 6.51119 -0.21451 0.03444 0.3081 2.7363 -3.10647 -0.01938 -0.14935 -2.63019 -0.60703 0 0 0 0 0 -0.01378 0.03313 0 3.00737 -0.22617 0 -2.7348 -0.44396 0.23706 -2.97168
ASN_153 -5.36105 0.25711 6.39069 -0.17337 0.02208 0.25145 2.83647 -3.07139 -0 -0 -2.54608 -0.3215 0 0 0 0 0 0.12838 0.00992 0 1.42995 0.52149 0 -0.93687 -0.16977 0.25816 -0.47433
TYR_154 -6.55474 0.47599 5.75302 -1.02339 0.09495 0.38482 3.07231 -3.06673 -0.00287 -0.0449 -2.9741 -0.3085 0 0 0 0 0 -0.00309 0.34393 0 1.7389 -0.44607 6e-05 1.2797 0.1617 0.2309 -0.88812
PHE_155 -7.99727 0.60993 5.61004 -0.59444 0.05203 0.28036 2.63088 -3.29845 -0 -0 -2.95309 -0.05323 0 0 0 0 0 0.01891 0.00691 0 2.63402 0.09966 0 1.0402 -0.05145 0.24078 -1.72422
ILE_156 -5.36982 0.342 5.57929 -0.4962 0.34661 0.09697 2.02151 -2.64556 -0.00098 -0.0055 -1.72675 0.12334 0 0 0 0 0 -0.02882 0.06836 0.46772 0 -0.48036 0 0.73287 -0.03495 0.27344 -0.73682
GLU_157 -3.61107 0.15904 4.34195 -0.21786 0.02493 0.3074 1.55447 -1.99139 -0.00287 -0.0449 -0.83334 -0.60203 0 0 0 0 0 -0.07128 0.02213 0 3.05664 -0.325 0 -2.7348 -0.2595 0.26751 -0.95997
ASN_158 -4.79361 0.37512 4.96509 -0.2392 0.05539 0.35236 1.61237 -2.46711 -0 -0 -1.47494 -0.44836 0 0 0 0 0 -0.06853 0.00163 0 2.60617 -0.5802 0 -0.93687 -0.72756 0.25842 -1.50982
ASN_159 -2.59131 0.16475 3.36766 -0.19602 0.03756 0.33299 1.27656 -1.67002 -0.00098 -0.0055 -0.48073 -1.00787 0 0 0 0 0 -0.10383 0.01098 0 1.89181 -1.0073 0 -0.93687 -0.88029 0.24731 -1.5511
ASN_160 -3.93211 0.28703 3.63844 -0.18765 0.03808 0.30856 1.05041 -1.81468 -0 -0 -1.11459 -0.52747 0 0 0 0 0 -0.06029 0.00164 0 2.26631 -0.59526 0 -0.93687 -0.72216 0.20062 -2.09999
GLU:CtermProteinFull_161 -2.44345 0.13619 2.56275 -0.40523 0.07619 0.66345 0.19857 -1.06802 -0 -0 -0.25358 -0.4813 0 0 0 0 0 0 0.01238 0 2.90854 0 0 -2.7348 -0.22541 0.1407 -0.91302
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

