REMARK ID 344 DOMAINID 506 MODEL 1 T0987
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 98.111
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.079083
REMARK    SCORE             ref:          28.336
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -40.923
REMARK    SCORE          fa_dun:         258.499
REMARK    SCORE        hbond_sc:         -25.456
REMARK    SCORE fa_intra_sol_xover4:          43.419
REMARK    SCORE    fa_intra_rep:           2.105
REMARK    SCORE          fa_atr:       -1025.943
REMARK    SCORE     cart_bonded:         133.477
REMARK    SCORE          fa_rep:         117.335
REMARK    SCORE          fa_sol:         646.896
REMARK    SCORE           score:        -404.351
REMARK    SCORE     lk_ball_wtd:         -32.816
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -404.351
REMARK    SCORE           omega:           1.438
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -50.418
REMARK    SCORE     hbond_bb_sc:         -58.002
REMARK    SCORE     rama_prepro:         -12.159
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -58.510
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -331.629
ATOM      1  N   PRO A   1      -0.322  -0.246  -0.539  1.00  7.000          N  
ATOM      2  CA  PRO A   1       1.136  -0.270  -0.490  1.00  7.000          C  
ATOM      3  C   PRO A   1       1.717   1.133  -0.548  1.00  7.000          C  
ATOM      4  O   PRO A   1       1.273   1.966  -1.342  1.00  7.000          O  
ATOM      5  CB  PRO A   1       1.506  -1.069  -1.736  1.00  7.000          C  
ATOM      6  CG  PRO A   1       0.407  -0.749  -2.703  1.00  7.000          C  
ATOM      7  CD  PRO A   1      -0.831  -0.673  -1.847  1.00  7.000          C  
ATOM      8  HA  PRO A   1       1.469  -0.791   0.424  1.00  7.000          H  
ATOM      9 1HB  PRO A   1       2.502  -0.767  -2.089  1.00  7.000          H  
ATOM     10 2HB  PRO A   1       1.569  -2.141  -1.486  1.00  7.000          H  
ATOM     11 1HG  PRO A   1       0.619   0.191  -3.237  1.00  7.000          H  
ATOM     12 2HG  PRO A   1       0.333  -1.532  -3.459  1.00  7.000          H  
ATOM     13 1HD  PRO A   1      -1.535   0.073  -2.242  1.00  7.000          H  
ATOM     14 2HD  PRO A   1      -1.293  -1.661  -1.749  1.00  7.000          H  
ATOM     15 1H   PRO A   1      -0.922   0.154  -0.054  1.00  7.000          H  
ATOM     16 2H   PRO A   1      -0.475  -1.429  -0.063  1.00  7.000          H  
ATOM     17  N   LYS A   2       2.701   1.376   0.298  1.00  7.000          N  
ATOM     18  CA  LYS A   2       3.392   2.661   0.409  1.00  7.000          C  
ATOM     19  C   LYS A   2       4.805   2.541  -0.149  1.00  7.000          C  
ATOM     20  O   LYS A   2       5.280   1.447  -0.457  1.00  7.000          O  
ATOM     21  CB  LYS A   2       3.467   3.130   1.865  1.00  7.000          C  
ATOM     22  CG  LYS A   2       2.129   3.205   2.603  1.00  7.000          C  
ATOM     23  CD  LYS A   2       1.155   4.196   1.982  1.00  7.000          C  
ATOM     24  CE  LYS A   2      -0.101   4.310   2.830  1.00  7.000          C  
ATOM     25  NZ  LYS A   2      -1.145   5.115   2.174  1.00  7.000          N  
ATOM     26  H   LYS A   2       2.977   0.614   0.903  1.00  7.000          H  
ATOM     27  HA  LYS A   2       2.868   3.406  -0.188  1.00  7.000          H  
ATOM     28 1HB  LYS A   2       4.123   2.491   2.422  1.00  7.000          H  
ATOM     29 2HB  LYS A   2       3.906   4.126   1.895  1.00  7.000          H  
ATOM     30 1HG  LYS A   2       1.670   2.216   2.604  1.00  7.000          H  
ATOM     31 2HG  LYS A   2       2.314   3.493   3.637  1.00  7.000          H  
ATOM     32 1HD  LYS A   2       1.621   5.179   1.900  1.00  7.000          H  
ATOM     33 2HD  LYS A   2       0.863   3.863   0.985  1.00  7.000          H  
ATOM     34 1HE  LYS A   2      -0.495   3.316   3.017  1.00  7.000          H  
ATOM     35 2HE  LYS A   2       0.154   4.776   3.782  1.00  7.000          H  
ATOM     36 1HZ  LYS A   2      -1.959   5.161   2.773  1.00  7.000          H  
ATOM     37 2HZ  LYS A   2      -0.816   6.060   1.989  1.00  7.000          H  
ATOM     38 3HZ  LYS A   2      -1.404   4.675   1.284  1.00  7.000          H  
ATOM     39  N   LYS A   3       5.476   3.662  -0.366  1.00  7.000          N  
ATOM     40  CA  LYS A   3       6.853   3.562  -0.838  1.00  7.000          C  
ATOM     41  C   LYS A   3       7.643   2.729   0.178  1.00  7.000          C  
ATOM     42  O   LYS A   3       7.598   3.025   1.374  1.00  7.000          O  
ATOM     43  CB  LYS A   3       7.469   4.961  -0.942  1.00  7.000          C  
ATOM     44  CG  LYS A   3       6.857   5.886  -2.011  1.00  7.000          C  
ATOM     45  CD  LYS A   3       7.541   7.266  -1.974  1.00  7.000          C  
ATOM     46  CE  LYS A   3       6.946   8.269  -2.988  1.00  7.000          C  
ATOM     47  NZ  LYS A   3       7.586   9.634  -2.848  1.00  7.000          N  
ATOM     48  H   LYS A   3       5.062   4.559  -0.153  1.00  7.000          H  
ATOM     49  HA  LYS A   3       6.878   3.056  -1.806  1.00  7.000          H  
ATOM     50 1HB  LYS A   3       7.384   5.463   0.022  1.00  7.000          H  
ATOM     51 2HB  LYS A   3       8.533   4.864  -1.162  1.00  7.000          H  
ATOM     52 1HG  LYS A   3       6.995   5.436  -2.996  1.00  7.000          H  
ATOM     53 2HG  LYS A   3       5.792   6.004  -1.830  1.00  7.000          H  
ATOM     54 1HD  LYS A   3       7.443   7.688  -0.973  1.00  7.000          H  
ATOM     55 2HD  LYS A   3       8.603   7.147  -2.191  1.00  7.000          H  
ATOM     56 1HE  LYS A   3       7.113   7.902  -3.999  1.00  7.000          H  
ATOM     57 2HE  LYS A   3       5.874   8.362  -2.817  1.00  7.000          H  
ATOM     58 1HZ  LYS A   3       7.202  10.326  -3.520  1.00  7.000          H  
ATOM     59 2HZ  LYS A   3       7.433   9.992  -1.921  1.00  7.000          H  
ATOM     60 3HZ  LYS A   3       8.578   9.577  -3.009  1.00  7.000          H  
ATOM     61  N   GLY A   4       8.355   1.688  -0.270  1.00  7.000          N  
ATOM     62  CA  GLY A   4       9.125   0.854   0.666  1.00  7.000          C  
ATOM     63  C   GLY A   4       8.302  -0.209   1.424  1.00  7.000          C  
ATOM     64  O   GLY A   4       8.844  -0.956   2.242  1.00  7.000          O  
ATOM     65  H   GLY A   4       8.391   1.484  -1.276  1.00  7.000          H  
ATOM     66 1HA  GLY A   4       9.920   0.361   0.133  1.00  7.000          H  
ATOM     67 2HA  GLY A   4       9.610   1.505   1.392  1.00  7.000          H  
ATOM     68  N   VAL A   5       7.003  -0.293   1.150  1.00  7.000          N  
ATOM     69  CA  VAL A   5       6.102  -1.202   1.850  1.00  7.000          C  
ATOM     70  C   VAL A   5       5.420  -2.236   0.938  1.00  7.000          C  
ATOM     71  O   VAL A   5       4.802  -1.903  -0.070  1.00  7.000          O  
ATOM     72  CB  VAL A   5       5.072  -0.346   2.624  1.00  7.000          C  
ATOM     73  CG1 VAL A   5       4.036  -1.178   3.317  1.00  7.000          C  
ATOM     74  CG2 VAL A   5       5.816   0.506   3.654  1.00  7.000          C  
ATOM     75  H   VAL A   5       6.609   0.340   0.448  1.00  7.000          H  
ATOM     76  HA  VAL A   5       6.691  -1.748   2.586  1.00  7.000          H  
ATOM     77  HB  VAL A   5       4.574   0.287   1.935  1.00  7.000          H  
ATOM     78 1HG1 VAL A   5       3.341  -0.523   3.841  1.00  7.000          H  
ATOM     79 2HG1 VAL A   5       3.499  -1.735   2.596  1.00  7.000          H  
ATOM     80 3HG1 VAL A   5       4.513  -1.847   4.035  1.00  7.000          H  
ATOM     81 1HG2 VAL A   5       5.109   1.133   4.191  1.00  7.000          H  
ATOM     82 2HG2 VAL A   5       6.334  -0.142   4.357  1.00  7.000          H  
ATOM     83 3HG2 VAL A   5       6.541   1.146   3.151  1.00  7.000          H  
ATOM     84  N   GLY A   6       5.510  -3.508   1.341  1.00  7.000          N  
ATOM     85  CA  GLY A   6       4.957  -4.653   0.601  1.00  7.000          C  
ATOM     86  C   GLY A   6       3.497  -5.006   0.929  1.00  7.000          C  
ATOM     87  O   GLY A   6       2.971  -6.033   0.483  1.00  7.000          O  
ATOM     88  H   GLY A   6       6.037  -3.683   2.188  1.00  7.000          H  
ATOM     89 1HA  GLY A   6       5.040  -4.447  -0.467  1.00  7.000          H  
ATOM     90 2HA  GLY A   6       5.581  -5.525   0.788  1.00  7.000          H  
ATOM     91  N   ASN A   7       2.827  -4.170   1.701  1.00  7.000          N  
ATOM     92  CA  ASN A   7       1.452  -4.457   2.092  1.00  7.000          C  
ATOM     93  C   ASN A   7       0.539  -4.105   0.931  1.00  7.000          C  
ATOM     94  O   ASN A   7       0.012  -2.985   0.848  1.00  7.000          O  
ATOM     95  CB  ASN A   7       1.069  -3.691   3.340  1.00  7.000          C  
ATOM     96  CG  ASN A   7       1.850  -4.132   4.543  1.00  7.000          C  
ATOM     97  OD1 ASN A   7       2.211  -5.307   4.685  1.00  7.000          O  
ATOM     98  ND2 ASN A   7       2.112  -3.211   5.431  1.00  7.000          N  
ATOM     99  H   ASN A   7       3.295  -3.349   2.039  1.00  7.000          H  
ATOM    100  HA  ASN A   7       1.347  -5.526   2.283  1.00  7.000          H  
ATOM    101 1HB  ASN A   7       1.232  -2.625   3.180  1.00  7.000          H  
ATOM    102 2HB  ASN A   7       0.007  -3.832   3.536  1.00  7.000          H  
ATOM    103 1HD2 ASN A   7       2.623  -3.445   6.258  1.00  7.000          H  
ATOM    104 2HD2 ASN A   7       1.788  -2.274   5.293  1.00  7.000          H  
ATOM    105  N   SER A   8       0.376  -5.103   0.067  1.00  7.000          N  
ATOM    106  CA  SER A   8      -0.294  -5.043  -1.221  1.00  7.000          C  
ATOM    107  C   SER A   8      -1.775  -4.780  -1.227  1.00  7.000          C  
ATOM    108  O   SER A   8      -2.496  -5.002  -0.250  1.00  7.000          O  
ATOM    109  CB  SER A   8      -0.106  -6.381  -1.921  1.00  7.000          C  
ATOM    110  OG  SER A   8      -0.809  -7.398  -1.267  1.00  7.000          O  
ATOM    111  H   SER A   8       0.864  -5.971   0.289  1.00  7.000          H  
ATOM    112  HA  SER A   8       0.176  -4.252  -1.794  1.00  7.000          H  
ATOM    113 1HB  SER A   8      -0.432  -6.313  -2.955  1.00  7.000          H  
ATOM    114 2HB  SER A   8       0.929  -6.643  -1.919  1.00  7.000          H  
ATOM    115  HG  SER A   8      -0.644  -8.198  -1.768  1.00  7.000          H  
ATOM    116  N   ARG A   9      -2.222  -4.326  -2.395  1.00  7.000          N  
ATOM    117  CA  ARG A   9      -3.623  -4.107  -2.678  1.00  7.000          C  
ATOM    118  C   ARG A   9      -4.167  -5.259  -3.493  1.00  7.000          C  
ATOM    119  O   ARG A   9      -3.706  -5.521  -4.612  1.00  7.000          O  
ATOM    120  CB  ARG A   9      -3.852  -2.808  -3.436  1.00  7.000          C  
ATOM    121  CG  ARG A   9      -5.307  -2.570  -3.832  1.00  7.000          C  
ATOM    122  CD  ARG A   9      -5.545  -1.222  -4.381  1.00  7.000          C  
ATOM    123  NE  ARG A   9      -5.485  -0.196  -3.350  1.00  7.000          N  
ATOM    124  CZ  ARG A   9      -5.608   1.130  -3.562  1.00  7.000          C  
ATOM    125  NH1 ARG A   9      -5.779   1.599  -4.781  1.00  7.000          N  
ATOM    126  NH2 ARG A   9      -5.563   1.959  -2.533  1.00  7.000          N  
ATOM    127  H   ARG A   9      -1.516  -4.148  -3.115  1.00  7.000          H  
ATOM    128  HA  ARG A   9      -4.166  -4.058  -1.733  1.00  7.000          H  
ATOM    129 1HB  ARG A   9      -3.531  -1.970  -2.827  1.00  7.000          H  
ATOM    130 2HB  ARG A   9      -3.247  -2.805  -4.345  1.00  7.000          H  
ATOM    131 1HG  ARG A   9      -5.593  -3.287  -4.586  1.00  7.000          H  
ATOM    132 2HG  ARG A   9      -5.945  -2.697  -2.959  1.00  7.000          H  
ATOM    133 1HD  ARG A   9      -4.784  -1.006  -5.131  1.00  7.000          H  
ATOM    134 2HD  ARG A   9      -6.533  -1.195  -4.842  1.00  7.000          H  
ATOM    135  HE  ARG A   9      -5.364  -0.501  -2.393  1.00  7.000          H  
ATOM    136 1HH1 ARG A   9      -5.816   0.970  -5.570  1.00  7.000          H  
ATOM    137 2HH1 ARG A   9      -5.874   2.593  -4.929  1.00  7.000          H  
ATOM    138 1HH2 ARG A   9      -5.441   1.603  -1.594  1.00  7.000          H  
ATOM    139 2HH2 ARG A   9      -5.665   2.954  -2.674  1.00  7.000          H  
ATOM    140  N   ARG A  10      -5.152  -5.941  -2.935  1.00  7.000          N  
ATOM    141  CA  ARG A  10      -5.752  -7.072  -3.612  1.00  7.000          C  
ATOM    142  C   ARG A  10      -6.947  -6.592  -4.401  1.00  7.000          C  
ATOM    143  O   ARG A  10      -7.790  -5.865  -3.869  1.00  7.000          O  
ATOM    144  CB  ARG A  10      -6.179  -8.124  -2.611  1.00  7.000          C  
ATOM    145  CG  ARG A  10      -6.761  -9.395  -3.212  1.00  7.000          C  
ATOM    146  CD  ARG A  10      -6.945 -10.434  -2.174  1.00  7.000          C  
ATOM    147  NE  ARG A  10      -5.659 -10.918  -1.656  1.00  7.000          N  
ATOM    148  CZ  ARG A  10      -5.499 -11.693  -0.558  1.00  7.000          C  
ATOM    149  NH1 ARG A  10      -6.547 -12.087   0.145  1.00  7.000          N  
ATOM    150  NH2 ARG A  10      -4.282 -12.059  -0.182  1.00  7.000          N  
ATOM    151  H   ARG A  10      -5.474  -5.677  -2.011  1.00  7.000          H  
ATOM    152  HA  ARG A  10      -5.027  -7.509  -4.298  1.00  7.000          H  
ATOM    153 1HB  ARG A  10      -5.322  -8.399  -2.001  1.00  7.000          H  
ATOM    154 2HB  ARG A  10      -6.931  -7.704  -1.946  1.00  7.000          H  
ATOM    155 1HG  ARG A  10      -7.731  -9.183  -3.666  1.00  7.000          H  
ATOM    156 2HG  ARG A  10      -6.077  -9.781  -3.977  1.00  7.000          H  
ATOM    157 1HD  ARG A  10      -7.515 -10.011  -1.349  1.00  7.000          H  
ATOM    158 2HD  ARG A  10      -7.484 -11.279  -2.602  1.00  7.000          H  
ATOM    159  HE  ARG A  10      -4.811 -10.636  -2.168  1.00  7.000          H  
ATOM    160 1HH1 ARG A  10      -7.477 -11.812  -0.129  1.00  7.000          H  
ATOM    161 2HH1 ARG A  10      -6.418 -12.664   0.966  1.00  7.000          H  
ATOM    162 1HH2 ARG A  10      -3.474 -11.755  -0.711  1.00  7.000          H  
ATOM    163 2HH2 ARG A  10      -4.155 -12.635   0.637  1.00  7.000          H  
ATOM    164  N   THR A  11      -7.023  -6.973  -5.670  1.00  7.000          N  
ATOM    165  CA  THR A  11      -8.158  -6.564  -6.487  1.00  7.000          C  
ATOM    166  C   THR A  11      -8.724  -7.726  -7.239  1.00  7.000          C  
ATOM    167  O   THR A  11      -8.054  -8.744  -7.450  1.00  7.000          O  
ATOM    168  CB  THR A  11      -7.813  -5.473  -7.523  1.00  7.000          C  
ATOM    169  OG1 THR A  11      -6.944  -6.005  -8.538  1.00  7.000          O  
ATOM    170  CG2 THR A  11      -7.090  -4.332  -6.819  1.00  7.000          C  
ATOM    171  H   THR A  11      -6.283  -7.574  -6.047  1.00  7.000          H  
ATOM    172  HA  THR A  11      -8.938  -6.192  -5.842  1.00  7.000          H  
ATOM    173  HB  THR A  11      -8.727  -5.098  -7.986  1.00  7.000          H  
ATOM    174  HG1 THR A  11      -7.436  -6.589  -9.204  1.00  7.000          H  
ATOM    175 1HG2 THR A  11      -6.848  -3.557  -7.533  1.00  7.000          H  
ATOM    176 2HG2 THR A  11      -7.733  -3.918  -6.040  1.00  7.000          H  
ATOM    177 3HG2 THR A  11      -6.171  -4.704  -6.374  1.00  7.000          H  
ATOM    178  N   PHE A  12      -9.950  -7.557  -7.702  1.00  7.000          N  
ATOM    179  CA  PHE A  12     -10.568  -8.574  -8.504  1.00  7.000          C  
ATOM    180  C   PHE A  12     -11.653  -7.994  -9.370  1.00  7.000          C  
ATOM    181  O   PHE A  12     -12.179  -6.911  -9.096  1.00  7.000          O  
ATOM    182  CB  PHE A  12     -11.224  -9.648  -7.621  1.00  7.000          C  
ATOM    183  CG  PHE A  12     -12.426  -9.138  -6.847  1.00  7.000          C  
ATOM    184  CD1 PHE A  12     -13.722  -9.261  -7.381  1.00  7.000          C  
ATOM    185  CD2 PHE A  12     -12.281  -8.523  -5.617  1.00  7.000          C  
ATOM    186  CE1 PHE A  12     -14.817  -8.776  -6.707  1.00  7.000          C  
ATOM    187  CE2 PHE A  12     -13.382  -8.043  -4.940  1.00  7.000          C  
ATOM    188  CZ  PHE A  12     -14.648  -8.165  -5.489  1.00  7.000          C  
ATOM    189  H   PHE A  12     -10.459  -6.710  -7.502  1.00  7.000          H  
ATOM    190  HA  PHE A  12      -9.813  -9.013  -9.151  1.00  7.000          H  
ATOM    191 1HB  PHE A  12     -11.541 -10.479  -8.243  1.00  7.000          H  
ATOM    192 2HB  PHE A  12     -10.494 -10.032  -6.913  1.00  7.000          H  
ATOM    193  HD1 PHE A  12     -13.854  -9.741  -8.349  1.00  7.000          H  
ATOM    194  HD2 PHE A  12     -11.285  -8.413  -5.184  1.00  7.000          H  
ATOM    195  HE1 PHE A  12     -15.815  -8.868  -7.138  1.00  7.000          H  
ATOM    196  HE2 PHE A  12     -13.249  -7.558  -3.975  1.00  7.000          H  
ATOM    197  HZ  PHE A  12     -15.507  -7.774  -4.961  1.00  7.000          H  
ATOM    198  N   VAL A  13     -11.997  -8.763 -10.381  1.00  7.000          N  
ATOM    199  CA  VAL A  13     -13.143  -8.509 -11.231  1.00  7.000          C  
ATOM    200  C   VAL A  13     -14.048  -9.698 -11.268  1.00  7.000          C  
ATOM    201  O   VAL A  13     -13.606 -10.843 -11.390  1.00  7.000          O  
ATOM    202  CB  VAL A  13     -12.757  -8.049 -12.640  1.00  7.000          C  
ATOM    203  CG1 VAL A  13     -13.972  -7.951 -13.549  1.00  7.000          C  
ATOM    204  CG2 VAL A  13     -12.216  -6.695 -12.491  1.00  7.000          C  
ATOM    205  H   VAL A  13     -11.430  -9.607 -10.522  1.00  7.000          H  
ATOM    206  HA  VAL A  13     -13.714  -7.690 -10.786  1.00  7.000          H  
ATOM    207  HB  VAL A  13     -12.043  -8.725 -13.087  1.00  7.000          H  
ATOM    208 1HG1 VAL A  13     -13.662  -7.579 -14.522  1.00  7.000          H  
ATOM    209 2HG1 VAL A  13     -14.417  -8.926 -13.673  1.00  7.000          H  
ATOM    210 3HG1 VAL A  13     -14.703  -7.270 -13.110  1.00  7.000          H  
ATOM    211 1HG2 VAL A  13     -11.970  -6.277 -13.439  1.00  7.000          H  
ATOM    212 2HG2 VAL A  13     -12.979  -6.093 -12.029  1.00  7.000          H  
ATOM    213 3HG2 VAL A  13     -11.343  -6.712 -11.851  1.00  7.000          H  
ATOM    214  N   ARG A  14     -15.324  -9.418 -11.078  1.00  7.000          N  
ATOM    215  CA  ARG A  14     -16.338 -10.445 -11.078  1.00  7.000          C  
ATOM    216  C   ARG A  14     -17.342 -10.201 -12.188  1.00  7.000          C  
ATOM    217  O   ARG A  14     -17.972  -9.138 -12.285  1.00  7.000          O  
ATOM    218  CB  ARG A  14     -17.019 -10.463  -9.724  1.00  7.000          C  
ATOM    219  CG  ARG A  14     -18.150 -11.461  -9.518  1.00  7.000          C  
ATOM    220  CD  ARG A  14     -18.711 -11.305  -8.155  1.00  7.000          C  
ATOM    221  NE  ARG A  14     -17.714 -11.601  -7.123  1.00  7.000          N  
ATOM    222  CZ  ARG A  14     -17.820 -11.297  -5.811  1.00  7.000          C  
ATOM    223  NH1 ARG A  14     -18.891 -10.691  -5.341  1.00  7.000          N  
ATOM    224  NH2 ARG A  14     -16.831 -11.612  -4.990  1.00  7.000          N  
ATOM    225  H   ARG A  14     -15.593  -8.431 -10.960  1.00  7.000          H  
ATOM    226  HA  ARG A  14     -15.866 -11.412 -11.250  1.00  7.000          H  
ATOM    227 1HB  ARG A  14     -16.266 -10.679  -8.976  1.00  7.000          H  
ATOM    228 2HB  ARG A  14     -17.395  -9.499  -9.505  1.00  7.000          H  
ATOM    229 1HG  ARG A  14     -18.947 -11.247 -10.229  1.00  7.000          H  
ATOM    230 2HG  ARG A  14     -17.814 -12.482  -9.657  1.00  7.000          H  
ATOM    231 1HD  ARG A  14     -19.052 -10.284  -8.033  1.00  7.000          H  
ATOM    232 2HD  ARG A  14     -19.551 -11.990  -8.032  1.00  7.000          H  
ATOM    233  HE  ARG A  14     -16.867 -12.069  -7.418  1.00  7.000          H  
ATOM    234 1HH1 ARG A  14     -19.655 -10.443  -5.960  1.00  7.000          H  
ATOM    235 2HH1 ARG A  14     -18.956 -10.464  -4.357  1.00  7.000          H  
ATOM    236 1HH2 ARG A  14     -16.005 -12.072  -5.346  1.00  7.000          H  
ATOM    237 2HH2 ARG A  14     -16.897 -11.390  -4.007  1.00  7.000          H  
ATOM    238  N   ILE A  15     -17.473 -11.186 -13.053  1.00  7.000          N  
ATOM    239  CA  ILE A  15     -18.397 -11.066 -14.170  1.00  7.000          C  
ATOM    240  C   ILE A  15     -19.494 -12.088 -14.011  1.00  7.000          C  
ATOM    241  O   ILE A  15     -19.228 -13.277 -13.760  1.00  7.000          O  
ATOM    242  CB  ILE A  15     -17.680 -11.193 -15.536  1.00  7.000          C  
ATOM    243  CG1 ILE A  15     -16.546 -10.073 -15.687  1.00  7.000          C  
ATOM    244  CG2 ILE A  15     -18.691 -11.131 -16.689  1.00  7.000          C  
ATOM    245  CD1 ILE A  15     -17.005  -8.602 -15.688  1.00  7.000          C  
ATOM    246  H   ILE A  15     -16.944 -12.054 -12.897  1.00  7.000          H  
ATOM    247  HA  ILE A  15     -18.881 -10.092 -14.134  1.00  7.000          H  
ATOM    248  HB  ILE A  15     -17.177 -12.159 -15.577  1.00  7.000          H  
ATOM    249 1HG1 ILE A  15     -15.869 -10.178 -14.870  1.00  7.000          H  
ATOM    250 2HG1 ILE A  15     -16.006 -10.257 -16.616  1.00  7.000          H  
ATOM    251 1HG2 ILE A  15     -18.166 -11.246 -17.634  1.00  7.000          H  
ATOM    252 2HG2 ILE A  15     -19.426 -11.932 -16.593  1.00  7.000          H  
ATOM    253 3HG2 ILE A  15     -19.215 -10.173 -16.679  1.00  7.000          H  
ATOM    254 1HD1 ILE A  15     -16.132  -7.956 -15.785  1.00  7.000          H  
ATOM    255 2HD1 ILE A  15     -17.677  -8.414 -16.520  1.00  7.000          H  
ATOM    256 3HD1 ILE A  15     -17.511  -8.367 -14.756  1.00  7.000          H  
ATOM    257  N   ASN A  16     -20.730 -11.600 -14.093  1.00  7.000          N  
ATOM    258  CA  ASN A  16     -21.892 -12.436 -13.955  1.00  7.000          C  
ATOM    259  C   ASN A  16     -22.547 -12.686 -15.305  1.00  7.000          C  
ATOM    260  O   ASN A  16     -22.155 -12.108 -16.321  1.00  7.000          O  
ATOM    261  CB  ASN A  16     -22.882 -11.752 -13.044  1.00  7.000          C  
ATOM    262  CG  ASN A  16     -22.338 -11.421 -11.668  1.00  7.000          C  
ATOM    263  OD1 ASN A  16     -21.283 -11.886 -11.237  1.00  7.000          O  
ATOM    264  ND2 ASN A  16     -23.064 -10.609 -10.955  1.00  7.000          N  
ATOM    265  H   ASN A  16     -20.878 -10.602 -14.277  1.00  7.000          H  
ATOM    266  HA  ASN A  16     -21.600 -13.394 -13.555  1.00  7.000          H  
ATOM    267 1HB  ASN A  16     -23.205 -10.852 -13.521  1.00  7.000          H  
ATOM    268 2HB  ASN A  16     -23.745 -12.367 -12.942  1.00  7.000          H  
ATOM    269 1HD2 ASN A  16     -22.768 -10.353 -10.036  1.00  7.000          H  
ATOM    270 2HD2 ASN A  16     -23.919 -10.248 -11.314  1.00  7.000          H  
ATOM    271  N   ASP A  17     -23.599 -13.500 -15.304  1.00  7.000          N  
ATOM    272  CA  ASP A  17     -24.403 -13.717 -16.487  1.00  7.000          C  
ATOM    273  C   ASP A  17     -25.537 -12.679 -16.513  1.00  7.000          C  
ATOM    274  O   ASP A  17     -25.565 -11.725 -15.706  1.00  7.000          O  
ATOM    275  CB  ASP A  17     -24.963 -15.153 -16.563  1.00  7.000          C  
ATOM    276  CG  ASP A  17     -26.029 -15.492 -15.520  1.00  7.000          C  
ATOM    277  OD1 ASP A  17     -26.454 -14.588 -14.806  1.00  7.000          O  
ATOM    278  OD2 ASP A  17     -26.442 -16.638 -15.457  1.00  7.000          O  
ATOM    279  H   ASP A  17     -23.828 -13.995 -14.440  1.00  7.000          H  
ATOM    280  HA  ASP A  17     -23.780 -13.560 -17.367  1.00  7.000          H  
ATOM    281 1HB  ASP A  17     -25.361 -15.343 -17.556  1.00  7.000          H  
ATOM    282 2HB  ASP A  17     -24.135 -15.849 -16.421  1.00  7.000          H  
ATOM    283  N   SER A  18     -26.476 -12.858 -17.446  1.00  7.000          N  
ATOM    284  CA  SER A  18     -27.592 -11.939 -17.641  1.00  7.000          C  
ATOM    285  C   SER A  18     -28.611 -11.938 -16.496  1.00  7.000          C  
ATOM    286  O   SER A  18     -29.478 -11.066 -16.447  1.00  7.000          O  
ATOM    287  CB  SER A  18     -28.297 -12.252 -18.948  1.00  7.000          C  
ATOM    288  OG  SER A  18     -28.920 -13.506 -18.901  1.00  7.000          O  
ATOM    289  H   SER A  18     -26.424 -13.654 -18.063  1.00  7.000          H  
ATOM    290  HA  SER A  18     -27.183 -10.933 -17.718  1.00  7.000          H  
ATOM    291 1HB  SER A  18     -29.041 -11.481 -19.148  1.00  7.000          H  
ATOM    292 2HB  SER A  18     -27.577 -12.230 -19.764  1.00  7.000          H  
ATOM    293  HG  SER A  18     -29.396 -13.596 -19.734  1.00  7.000          H  
ATOM    294  N   LEU A  19     -28.557 -12.930 -15.600  1.00  7.000          N  
ATOM    295  CA  LEU A  19     -29.478 -13.004 -14.482  1.00  7.000          C  
ATOM    296  C   LEU A  19     -28.792 -12.539 -13.204  1.00  7.000          C  
ATOM    297  O   LEU A  19     -29.370 -12.611 -12.116  1.00  7.000          O  
ATOM    298  CB  LEU A  19     -29.985 -14.439 -14.305  1.00  7.000          C  
ATOM    299  CG  LEU A  19     -30.745 -15.064 -15.508  1.00  7.000          C  
ATOM    300  CD1 LEU A  19     -31.097 -16.504 -15.157  1.00  7.000          C  
ATOM    301  CD2 LEU A  19     -32.002 -14.254 -15.842  1.00  7.000          C  
ATOM    302  H   LEU A  19     -27.808 -13.627 -15.625  1.00  7.000          H  
ATOM    303  HA  LEU A  19     -30.313 -12.332 -14.664  1.00  7.000          H  
ATOM    304 1HB  LEU A  19     -29.115 -15.073 -14.112  1.00  7.000          H  
ATOM    305 2HB  LEU A  19     -30.635 -14.475 -13.434  1.00  7.000          H  
ATOM    306  HG  LEU A  19     -30.089 -15.080 -16.382  1.00  7.000          H  
ATOM    307 1HD1 LEU A  19     -31.610 -16.969 -15.998  1.00  7.000          H  
ATOM    308 2HD1 LEU A  19     -30.187 -17.052 -14.943  1.00  7.000          H  
ATOM    309 3HD1 LEU A  19     -31.747 -16.520 -14.283  1.00  7.000          H  
ATOM    310 1HD2 LEU A  19     -32.514 -14.718 -16.685  1.00  7.000          H  
ATOM    311 2HD2 LEU A  19     -32.667 -14.237 -14.979  1.00  7.000          H  
ATOM    312 3HD2 LEU A  19     -31.734 -13.235 -16.114  1.00  7.000          H  
ATOM    313  N   GLY A  20     -27.542 -12.076 -13.327  1.00  7.000          N  
ATOM    314  CA  GLY A  20     -26.764 -11.639 -12.182  1.00  7.000          C  
ATOM    315  C   GLY A  20     -26.027 -12.764 -11.443  1.00  7.000          C  
ATOM    316  O   GLY A  20     -25.547 -12.546 -10.329  1.00  7.000          O  
ATOM    317  H   GLY A  20     -27.095 -12.021 -14.244  1.00  7.000          H  
ATOM    318 1HA  GLY A  20     -26.040 -10.901 -12.522  1.00  7.000          H  
ATOM    319 2HA  GLY A  20     -27.424 -11.125 -11.483  1.00  7.000          H  
ATOM    320  N   ARG A  21     -25.945 -13.968 -12.024  1.00  7.000          N  
ATOM    321  CA  ARG A  21     -25.268 -15.062 -11.344  1.00  7.000          C  
ATOM    322  C   ARG A  21     -23.791 -15.039 -11.742  1.00  7.000          C  
ATOM    323  O   ARG A  21     -23.480 -14.872 -12.912  1.00  7.000          O  
ATOM    324  CB  ARG A  21     -25.885 -16.390 -11.739  1.00  7.000          C  
ATOM    325  CG  ARG A  21     -27.365 -16.508 -11.396  1.00  7.000          C  
ATOM    326  CD  ARG A  21     -27.933 -17.820 -11.805  1.00  7.000          C  
ATOM    327  NE  ARG A  21     -27.841 -18.034 -13.254  1.00  7.000          N  
ATOM    328  CZ  ARG A  21     -28.274 -19.116 -13.919  1.00  7.000          C  
ATOM    329  NH1 ARG A  21     -28.884 -20.114 -13.301  1.00  7.000          N  
ATOM    330  NH2 ARG A  21     -28.064 -19.144 -15.215  1.00  7.000          N  
ATOM    331  H   ARG A  21     -26.311 -14.143 -12.975  1.00  7.000          H  
ATOM    332  HA  ARG A  21     -25.390 -14.915 -10.275  1.00  7.000          H  
ATOM    333 1HB  ARG A  21     -25.776 -16.529 -12.809  1.00  7.000          H  
ATOM    334 2HB  ARG A  21     -25.358 -17.208 -11.249  1.00  7.000          H  
ATOM    335 1HG  ARG A  21     -27.502 -16.386 -10.324  1.00  7.000          H  
ATOM    336 2HG  ARG A  21     -27.915 -15.724 -11.922  1.00  7.000          H  
ATOM    337 1HD  ARG A  21     -27.393 -18.621 -11.303  1.00  7.000          H  
ATOM    338 2HD  ARG A  21     -28.984 -17.850 -11.523  1.00  7.000          H  
ATOM    339  HE  ARG A  21     -27.371 -17.316 -13.838  1.00  7.000          H  
ATOM    340 1HH1 ARG A  21     -29.038 -20.077 -12.305  1.00  7.000          H  
ATOM    341 2HH1 ARG A  21     -29.199 -20.916 -13.826  1.00  7.000          H  
ATOM    342 1HH2 ARG A  21     -27.562 -18.337 -15.629  1.00  7.000          H  
ATOM    343 2HH2 ARG A  21     -28.359 -19.926 -15.776  1.00  7.000          H  
ATOM    344  N   PRO A  22     -22.838 -15.224 -10.829  1.00  7.000          N  
ATOM    345  CA  PRO A  22     -21.420 -15.184 -11.147  1.00  7.000          C  
ATOM    346  C   PRO A  22     -21.044 -16.280 -12.117  1.00  7.000          C  
ATOM    347  O   PRO A  22     -21.559 -17.396 -12.009  1.00  7.000          O  
ATOM    348  CB  PRO A  22     -20.763 -15.377  -9.775  1.00  7.000          C  
ATOM    349  CG  PRO A  22     -21.819 -16.072  -8.924  1.00  7.000          C  
ATOM    350  CD  PRO A  22     -23.156 -15.543  -9.439  1.00  7.000          C  
ATOM    351  HA  PRO A  22     -21.147 -14.217 -11.561  1.00  7.000          H  
ATOM    352 1HB  PRO A  22     -19.842 -15.973  -9.890  1.00  7.000          H  
ATOM    353 2HB  PRO A  22     -20.458 -14.399  -9.369  1.00  7.000          H  
ATOM    354 1HG  PRO A  22     -21.729 -17.164  -9.043  1.00  7.000          H  
ATOM    355 2HG  PRO A  22     -21.653 -15.853  -7.858  1.00  7.000          H  
ATOM    356 1HD  PRO A  22     -23.898 -16.348  -9.373  1.00  7.000          H  
ATOM    357 2HD  PRO A  22     -23.463 -14.631  -8.895  1.00  7.000          H  
ATOM    358  N   THR A  23     -20.103 -15.975 -13.011  1.00  7.000          N  
ATOM    359  CA  THR A  23     -19.584 -16.957 -13.951  1.00  7.000          C  
ATOM    360  C   THR A  23     -18.135 -17.202 -13.588  1.00  7.000          C  
ATOM    361  O   THR A  23     -17.716 -18.350 -13.405  1.00  7.000          O  
ATOM    362  CB  THR A  23     -19.622 -16.436 -15.394  1.00  7.000          C  
ATOM    363  OG1 THR A  23     -18.750 -15.293 -15.506  1.00  7.000          O  
ATOM    364  CG2 THR A  23     -21.044 -16.001 -15.712  1.00  7.000          C  
ATOM    365  H   THR A  23     -19.749 -15.021 -13.083  1.00  7.000          H  
ATOM    366  HA  THR A  23     -20.142 -17.887 -13.867  1.00  7.000          H  
ATOM    367  HB  THR A  23     -19.301 -17.214 -16.079  1.00  7.000          H  
ATOM    368  HG1 THR A  23     -18.743 -14.976 -16.417  1.00  7.000          H  
ATOM    369 1HG2 THR A  23     -21.091 -15.611 -16.729  1.00  7.000          H  
ATOM    370 2HG2 THR A  23     -21.721 -16.845 -15.613  1.00  7.000          H  
ATOM    371 3HG2 THR A  23     -21.333 -15.237 -15.017  1.00  7.000          H  
ATOM    372  N   ASN A  24     -17.378 -16.110 -13.446  1.00  7.000          N  
ATOM    373  CA  ASN A  24     -15.960 -16.213 -13.098  1.00  7.000          C  
ATOM    374  C   ASN A  24     -15.418 -14.952 -12.402  1.00  7.000          C  
ATOM    375  O   ASN A  24     -15.996 -13.858 -12.490  1.00  7.000          O  
ATOM    376  CB  ASN A  24     -15.152 -16.574 -14.341  1.00  7.000          C  
ATOM    377  CG  ASN A  24     -13.749 -17.122 -14.057  1.00  7.000          C  
ATOM    378  OD1 ASN A  24     -13.319 -17.232 -12.899  1.00  7.000          O  
ATOM    379  ND2 ASN A  24     -13.041 -17.467 -15.104  1.00  7.000          N  
ATOM    380  H   ASN A  24     -17.824 -15.204 -13.635  1.00  7.000          H  
ATOM    381  HA  ASN A  24     -15.850 -17.029 -12.382  1.00  7.000          H  
ATOM    382 1HB  ASN A  24     -15.696 -17.325 -14.916  1.00  7.000          H  
ATOM    383 2HB  ASN A  24     -15.073 -15.716 -14.961  1.00  7.000          H  
ATOM    384 1HD2 ASN A  24     -12.115 -17.829 -14.985  1.00  7.000          H  
ATOM    385 2HD2 ASN A  24     -13.425 -17.366 -16.021  1.00  7.000          H  
ATOM    386  N   ILE A  25     -14.337 -15.167 -11.637  1.00  7.000          N  
ATOM    387  CA  ILE A  25     -13.606 -14.145 -10.889  1.00  7.000          C  
ATOM    388  C   ILE A  25     -12.103 -14.231 -11.140  1.00  7.000          C  
ATOM    389  O   ILE A  25     -11.503 -15.299 -11.008  1.00  7.000          O  
ATOM    390  CB  ILE A  25     -13.857 -14.248  -9.361  1.00  7.000          C  
ATOM    391  CG1 ILE A  25     -15.363 -14.098  -9.075  1.00  7.000          C  
ATOM    392  CG2 ILE A  25     -13.045 -13.118  -8.612  1.00  7.000          C  
ATOM    393  CD1 ILE A  25     -15.788 -14.403  -7.659  1.00  7.000          C  
ATOM    394  H   ILE A  25     -13.958 -16.109 -11.662  1.00  7.000          H  
ATOM    395  HA  ILE A  25     -13.946 -13.175 -11.229  1.00  7.000          H  
ATOM    396  HB  ILE A  25     -13.542 -15.226  -9.002  1.00  7.000          H  
ATOM    397 1HG1 ILE A  25     -15.641 -13.094  -9.318  1.00  7.000          H  
ATOM    398 2HG1 ILE A  25     -15.908 -14.773  -9.717  1.00  7.000          H  
ATOM    399 1HG2 ILE A  25     -13.209 -13.176  -7.546  1.00  7.000          H  
ATOM    400 2HG2 ILE A  25     -11.977 -13.228  -8.793  1.00  7.000          H  
ATOM    401 3HG2 ILE A  25     -13.373 -12.142  -8.975  1.00  7.000          H  
ATOM    402 1HD1 ILE A  25     -16.867 -14.282  -7.574  1.00  7.000          H  
ATOM    403 2HD1 ILE A  25     -15.526 -15.435  -7.418  1.00  7.000          H  
ATOM    404 3HD1 ILE A  25     -15.301 -13.740  -6.959  1.00  7.000          H  
ATOM    405  N   TRP A  26     -11.487 -13.095 -11.430  1.00  7.000          N  
ATOM    406  CA  TRP A  26     -10.048 -13.059 -11.661  1.00  7.000          C  
ATOM    407  C   TRP A  26      -9.423 -12.118 -10.632  1.00  7.000          C  
ATOM    408  O   TRP A  26     -10.001 -11.073 -10.332  1.00  7.000          O  
ATOM    409  CB  TRP A  26      -9.777 -12.511 -13.040  1.00  7.000          C  
ATOM    410  CG  TRP A  26     -10.379 -13.294 -14.184  1.00  7.000          C  
ATOM    411  CD1 TRP A  26      -9.763 -14.208 -14.979  1.00  7.000          C  
ATOM    412  CD2 TRP A  26     -11.746 -13.201 -14.671  1.00  7.000          C  
ATOM    413  NE1 TRP A  26     -10.643 -14.680 -15.927  1.00  7.000          N  
ATOM    414  CE2 TRP A  26     -11.857 -14.067 -15.746  1.00  7.000          C  
ATOM    415  CE3 TRP A  26     -12.860 -12.454 -14.284  1.00  7.000          C  
ATOM    416  CZ2 TRP A  26     -13.038 -14.206 -16.444  1.00  7.000          C  
ATOM    417  CZ3 TRP A  26     -14.024 -12.603 -14.963  1.00  7.000          C  
ATOM    418  CH2 TRP A  26     -14.124 -13.444 -16.020  1.00  7.000          C  
ATOM    419  H   TRP A  26     -12.063 -12.252 -11.501  1.00  7.000          H  
ATOM    420  HA  TRP A  26      -9.627 -14.057 -11.552  1.00  7.000          H  
ATOM    421 1HB  TRP A  26     -10.142 -11.514 -13.062  1.00  7.000          H  
ATOM    422 2HB  TRP A  26      -8.714 -12.467 -13.209  1.00  7.000          H  
ATOM    423  HD1 TRP A  26      -8.726 -14.516 -14.886  1.00  7.000          H  
ATOM    424  HE1 TRP A  26     -10.423 -15.362 -16.637  1.00  7.000          H  
ATOM    425  HE3 TRP A  26     -12.805 -11.772 -13.452  1.00  7.000          H  
ATOM    426  HZ2 TRP A  26     -13.133 -14.882 -17.293  1.00  7.000          H  
ATOM    427  HZ3 TRP A  26     -14.865 -12.036 -14.629  1.00  7.000          H  
ATOM    428  HH2 TRP A  26     -15.079 -13.531 -16.537  1.00  7.000          H  
ATOM    429  N   LYS A  27      -8.221 -12.436 -10.119  1.00  7.000          N  
ATOM    430  CA  LYS A  27      -7.602 -11.552  -9.110  1.00  7.000          C  
ATOM    431  C   LYS A  27      -6.074 -11.386  -9.178  1.00  7.000          C  
ATOM    432  O   LYS A  27      -5.361 -12.251  -9.694  1.00  7.000          O  
ATOM    433  CB  LYS A  27      -8.024 -12.022  -7.715  1.00  7.000          C  
ATOM    434  CG  LYS A  27      -7.578 -13.429  -7.328  1.00  7.000          C  
ATOM    435  CD  LYS A  27      -8.124 -13.798  -5.947  1.00  7.000          C  
ATOM    436  CE  LYS A  27      -7.686 -15.195  -5.509  1.00  7.000          C  
ATOM    437  NZ  LYS A  27      -8.247 -15.552  -4.168  1.00  7.000          N  
ATOM    438  H   LYS A  27      -7.761 -13.295 -10.398  1.00  7.000          H  
ATOM    439  HA  LYS A  27      -8.013 -10.553  -9.248  1.00  7.000          H  
ATOM    440 1HB  LYS A  27      -7.626 -11.328  -6.970  1.00  7.000          H  
ATOM    441 2HB  LYS A  27      -9.109 -11.985  -7.641  1.00  7.000          H  
ATOM    442 1HG  LYS A  27      -7.949 -14.145  -8.063  1.00  7.000          H  
ATOM    443 2HG  LYS A  27      -6.489 -13.477  -7.313  1.00  7.000          H  
ATOM    444 1HD  LYS A  27      -7.768 -13.069  -5.216  1.00  7.000          H  
ATOM    445 2HD  LYS A  27      -9.214 -13.761  -5.968  1.00  7.000          H  
ATOM    446 1HE  LYS A  27      -8.030 -15.923  -6.242  1.00  7.000          H  
ATOM    447 2HE  LYS A  27      -6.596 -15.234  -5.459  1.00  7.000          H  
ATOM    448 1HZ  LYS A  27      -7.945 -16.479  -3.905  1.00  7.000          H  
ATOM    449 2HZ  LYS A  27      -7.925 -14.890  -3.478  1.00  7.000          H  
ATOM    450 3HZ  LYS A  27      -9.257 -15.529  -4.207  1.00  7.000          H  
ATOM    451  N   VAL A  28      -5.611 -10.225  -8.677  1.00  7.000          N  
ATOM    452  CA  VAL A  28      -4.188  -9.837  -8.545  1.00  7.000          C  
ATOM    453  C   VAL A  28      -3.844  -9.221  -7.176  1.00  7.000          C  
ATOM    454  O   VAL A  28      -4.733  -8.804  -6.430  1.00  7.000          O  
ATOM    455  CB  VAL A  28      -3.753  -8.833  -9.631  1.00  7.000          C  
ATOM    456  CG1 VAL A  28      -3.890  -9.407 -10.956  1.00  7.000          C  
ATOM    457  CG2 VAL A  28      -4.607  -7.591  -9.552  1.00  7.000          C  
ATOM    458  H   VAL A  28      -6.332  -9.604  -8.285  1.00  7.000          H  
ATOM    459  HA  VAL A  28      -3.586 -10.739  -8.666  1.00  7.000          H  
ATOM    460  HB  VAL A  28      -2.716  -8.593  -9.483  1.00  7.000          H  
ATOM    461 1HG1 VAL A  28      -3.579  -8.690 -11.705  1.00  7.000          H  
ATOM    462 2HG1 VAL A  28      -3.283 -10.304 -11.036  1.00  7.000          H  
ATOM    463 3HG1 VAL A  28      -4.905  -9.636 -11.081  1.00  7.000          H  
ATOM    464 1HG2 VAL A  28      -4.305  -6.885 -10.314  1.00  7.000          H  
ATOM    465 2HG2 VAL A  28      -5.636  -7.869  -9.709  1.00  7.000          H  
ATOM    466 3HG2 VAL A  28      -4.508  -7.119  -8.574  1.00  7.000          H  
ATOM    467  N   ASN A  29      -2.535  -9.112  -6.891  1.00  7.000          N  
ATOM    468  CA  ASN A  29      -2.004  -8.450  -5.684  1.00  7.000          C  
ATOM    469  C   ASN A  29      -0.859  -7.478  -6.042  1.00  7.000          C  
ATOM    470  O   ASN A  29       0.240  -7.897  -6.433  1.00  7.000          O  
ATOM    471  CB  ASN A  29      -1.545  -9.484  -4.672  1.00  7.000          C  
ATOM    472  CG  ASN A  29      -2.686 -10.288  -4.075  1.00  7.000          C  
ATOM    473  OD1 ASN A  29      -3.328  -9.875  -3.096  1.00  7.000          O  
ATOM    474  ND2 ASN A  29      -2.945 -11.435  -4.654  1.00  7.000          N  
ATOM    475  H   ASN A  29      -1.875  -9.488  -7.557  1.00  7.000          H  
ATOM    476  HA  ASN A  29      -2.796  -7.852  -5.236  1.00  7.000          H  
ATOM    477 1HB  ASN A  29      -0.846 -10.170  -5.147  1.00  7.000          H  
ATOM    478 2HB  ASN A  29      -1.012  -8.981  -3.867  1.00  7.000          H  
ATOM    479 1HD2 ASN A  29      -3.682 -12.020  -4.319  1.00  7.000          H  
ATOM    480 2HD2 ASN A  29      -2.404 -11.727  -5.441  1.00  7.000          H  
ATOM    481  N   TYR A  30      -1.123  -6.177  -5.901  1.00  7.000          N  
ATOM    482  CA  TYR A  30      -0.171  -5.130  -6.290  1.00  7.000          C  
ATOM    483  C   TYR A  30       0.622  -4.441  -5.182  1.00  7.000          C  
ATOM    484  O   TYR A  30       0.070  -4.008  -4.163  1.00  7.000          O  
ATOM    485  CB  TYR A  30      -0.922  -4.017  -7.032  1.00  7.000          C  
ATOM    486  CG  TYR A  30      -0.066  -2.761  -7.324  1.00  7.000          C  
ATOM    487  CD1 TYR A  30       0.759  -2.683  -8.423  1.00  7.000          C  
ATOM    488  CD2 TYR A  30      -0.109  -1.692  -6.437  1.00  7.000          C  
ATOM    489  CE1 TYR A  30       1.527  -1.578  -8.643  1.00  7.000          C  
ATOM    490  CE2 TYR A  30       0.664  -0.580  -6.653  1.00  7.000          C  
ATOM    491  CZ  TYR A  30       1.474  -0.525  -7.752  1.00  7.000          C  
ATOM    492  OH  TYR A  30       2.238   0.571  -7.982  1.00  7.000          O  
ATOM    493  H   TYR A  30      -2.048  -5.909  -5.546  1.00  7.000          H  
ATOM    494  HA  TYR A  30       0.552  -5.580  -6.969  1.00  7.000          H  
ATOM    495 1HB  TYR A  30      -1.289  -4.407  -7.961  1.00  7.000          H  
ATOM    496 2HB  TYR A  30      -1.789  -3.712  -6.444  1.00  7.000          H  
ATOM    497  HD1 TYR A  30       0.812  -3.485  -9.115  1.00  7.000          H  
ATOM    498  HD2 TYR A  30      -0.756  -1.745  -5.563  1.00  7.000          H  
ATOM    499  HE1 TYR A  30       2.179  -1.531  -9.521  1.00  7.000          H  
ATOM    500  HE2 TYR A  30       0.632   0.255  -5.954  1.00  7.000          H  
ATOM    501  HH  TYR A  30       2.620   0.486  -8.867  1.00  7.000          H  
ATOM    502  N   ILE A  31       1.928  -4.302  -5.413  1.00  7.000          N  
ATOM    503  CA  ILE A  31       2.810  -3.512  -4.562  1.00  7.000          C  
ATOM    504  C   ILE A  31       3.586  -2.592  -5.472  1.00  7.000          C  
ATOM    505  O   ILE A  31       3.744  -2.885  -6.655  1.00  7.000          O  
ATOM    506  CB  ILE A  31       3.797  -4.322  -3.688  1.00  7.000          C  
ATOM    507  CG1 ILE A  31       4.771  -5.125  -4.539  1.00  7.000          C  
ATOM    508  CG2 ILE A  31       3.026  -5.198  -2.789  1.00  7.000          C  
ATOM    509  CD1 ILE A  31       5.925  -5.742  -3.758  1.00  7.000          C  
ATOM    510  H   ILE A  31       2.298  -4.718  -6.253  1.00  7.000          H  
ATOM    511  HA  ILE A  31       2.211  -2.900  -3.901  1.00  7.000          H  
ATOM    512  HB  ILE A  31       4.390  -3.631  -3.083  1.00  7.000          H  
ATOM    513 1HG1 ILE A  31       4.217  -5.914  -5.014  1.00  7.000          H  
ATOM    514 2HG1 ILE A  31       5.211  -4.480  -5.303  1.00  7.000          H  
ATOM    515 1HG2 ILE A  31       3.666  -5.761  -2.131  1.00  7.000          H  
ATOM    516 2HG2 ILE A  31       2.379  -4.580  -2.192  1.00  7.000          H  
ATOM    517 3HG2 ILE A  31       2.444  -5.882  -3.395  1.00  7.000          H  
ATOM    518 1HD1 ILE A  31       6.571  -6.281  -4.434  1.00  7.000          H  
ATOM    519 2HD1 ILE A  31       6.498  -4.942  -3.284  1.00  7.000          H  
ATOM    520 3HD1 ILE A  31       5.568  -6.425  -3.001  1.00  7.000          H  
ATOM    521  N   ARG A  32       4.141  -1.542  -4.902  1.00  7.000          N  
ATOM    522  CA  ARG A  32       4.957  -0.602  -5.638  1.00  7.000          C  
ATOM    523  C   ARG A  32       6.309  -1.216  -5.971  1.00  7.000          C  
ATOM    524  O   ARG A  32       6.881  -1.935  -5.151  1.00  7.000          O  
ATOM    525  CB  ARG A  32       5.105   0.651  -4.804  1.00  7.000          C  
ATOM    526  CG  ARG A  32       3.777   1.344  -4.587  1.00  7.000          C  
ATOM    527  CD  ARG A  32       3.884   2.568  -3.795  1.00  7.000          C  
ATOM    528  NE  ARG A  32       2.567   3.136  -3.555  1.00  7.000          N  
ATOM    529  CZ  ARG A  32       1.913   3.939  -4.420  1.00  7.000          C  
ATOM    530  NH1 ARG A  32       2.482   4.257  -5.566  1.00  7.000          N  
ATOM    531  NH2 ARG A  32       0.707   4.393  -4.121  1.00  7.000          N  
ATOM    532  H   ARG A  32       3.990  -1.384  -3.918  1.00  7.000          H  
ATOM    533  HA  ARG A  32       4.448  -0.349  -6.570  1.00  7.000          H  
ATOM    534 1HB  ARG A  32       5.526   0.405  -3.826  1.00  7.000          H  
ATOM    535 2HB  ARG A  32       5.785   1.348  -5.293  1.00  7.000          H  
ATOM    536 1HG  ARG A  32       3.345   1.585  -5.557  1.00  7.000          H  
ATOM    537 2HG  ARG A  32       3.101   0.678  -4.059  1.00  7.000          H  
ATOM    538 1HD  ARG A  32       4.316   2.312  -2.844  1.00  7.000          H  
ATOM    539 2HD  ARG A  32       4.514   3.304  -4.288  1.00  7.000          H  
ATOM    540  HE  ARG A  32       2.092   2.879  -2.673  1.00  7.000          H  
ATOM    541 1HH1 ARG A  32       3.396   3.914  -5.783  1.00  7.000          H  
ATOM    542 2HH1 ARG A  32       2.012   4.854  -6.263  1.00  7.000          H  
ATOM    543 1HH2 ARG A  32       0.271   4.143  -3.238  1.00  7.000          H  
ATOM    544 2HH2 ARG A  32       0.224   4.990  -4.775  1.00  7.000          H  
ATOM    545  N   ALA A  33       6.818  -0.913  -7.170  1.00  7.000          N  
ATOM    546  CA  ALA A  33       8.137  -1.362  -7.610  1.00  7.000          C  
ATOM    547  C   ALA A  33       9.208  -0.752  -6.733  1.00  7.000          C  
ATOM    548  O   ALA A  33      10.246  -1.355  -6.433  1.00  7.000          O  
ATOM    549  CB  ALA A  33       8.384  -0.986  -9.053  1.00  7.000          C  
ATOM    550  H   ALA A  33       6.301  -0.261  -7.751  1.00  7.000          H  
ATOM    551  HA  ALA A  33       8.181  -2.448  -7.511  1.00  7.000          H  
ATOM    552 1HB  ALA A  33       9.366  -1.346  -9.359  1.00  7.000          H  
ATOM    553 2HB  ALA A  33       7.633  -1.448  -9.642  1.00  7.000          H  
ATOM    554 3HB  ALA A  33       8.335   0.087  -9.168  1.00  7.000          H  
ATOM    555  N   ASN A  34       8.960   0.472  -6.311  1.00  7.000          N  
ATOM    556  CA  ASN A  34       9.943   1.126  -5.503  1.00  7.000          C  
ATOM    557  C   ASN A  34       9.872   0.686  -4.054  1.00  7.000          C  
ATOM    558  O   ASN A  34       9.077   1.209  -3.256  1.00  7.000          O  
ATOM    559  CB  ASN A  34       9.819   2.614  -5.562  1.00  7.000          C  
ATOM    560  CG  ASN A  34      10.958   3.218  -4.869  1.00  7.000          C  
ATOM    561  OD1 ASN A  34      11.978   2.513  -4.606  1.00  7.000          O  
ATOM    562  ND2 ASN A  34      10.837   4.472  -4.543  1.00  7.000          N  
ATOM    563  H   ASN A  34       8.120   0.956  -6.630  1.00  7.000          H  
ATOM    564  HA  ASN A  34      10.928   0.845  -5.867  1.00  7.000          H  
ATOM    565 1HB  ASN A  34       9.795   2.952  -6.589  1.00  7.000          H  
ATOM    566 2HB  ASN A  34       8.894   2.931  -5.084  1.00  7.000          H  
ATOM    567 1HD2 ASN A  34      11.601   4.941  -4.075  1.00  7.000          H  
ATOM    568 2HD2 ASN A  34      10.010   4.972  -4.776  1.00  7.000          H  
ATOM    569  N   ASP A  35      10.755  -0.252  -3.736  1.00  7.000          N  
ATOM    570  CA  ASP A  35      10.906  -0.849  -2.419  1.00  7.000          C  
ATOM    571  C   ASP A  35      11.928  -0.083  -1.571  1.00  7.000          C  
ATOM    572  O   ASP A  35      12.276  -0.510  -0.467  1.00  7.000          O  
ATOM    573  CB  ASP A  35      11.339  -2.301  -2.561  1.00  7.000          C  
ATOM    574  CG  ASP A  35      12.695  -2.414  -3.246  1.00  7.000          C  
ATOM    575  OD1 ASP A  35      13.248  -1.374  -3.629  1.00  7.000          O  
ATOM    576  OD2 ASP A  35      13.180  -3.516  -3.394  1.00  7.000          O  
ATOM    577  H   ASP A  35      11.318  -0.625  -4.509  1.00  7.000          H  
ATOM    578  HA  ASP A  35       9.939  -0.825  -1.920  1.00  7.000          H  
ATOM    579 1HB  ASP A  35      11.395  -2.769  -1.578  1.00  7.000          H  
ATOM    580 2HB  ASP A  35      10.598  -2.845  -3.152  1.00  7.000          H  
ATOM    581  N   GLY A  36      12.371   1.075  -2.070  1.00  7.000          N  
ATOM    582  CA  GLY A  36      13.356   1.924  -1.418  1.00  7.000          C  
ATOM    583  C   GLY A  36      14.593   2.037  -2.305  1.00  7.000          C  
ATOM    584  O   GLY A  36      15.418   2.937  -2.131  1.00  7.000          O  
ATOM    585  H   GLY A  36      12.045   1.386  -2.985  1.00  7.000          H  
ATOM    586 1HA  GLY A  36      12.930   2.912  -1.250  1.00  7.000          H  
ATOM    587 2HA  GLY A  36      13.626   1.507  -0.449  1.00  7.000          H  
ATOM    588  N   LEU A  37      14.678   1.143  -3.294  1.00  7.000          N  
ATOM    589  CA  LEU A  37      15.759   1.088  -4.273  1.00  7.000          C  
ATOM    590  C   LEU A  37      15.944   2.337  -5.141  1.00  7.000          C  
ATOM    591  O   LEU A  37      17.068   2.641  -5.548  1.00  7.000          O  
ATOM    592  CB  LEU A  37      15.530  -0.114  -5.206  1.00  7.000          C  
ATOM    593  CG  LEU A  37      16.583  -0.379  -6.345  1.00  7.000          C  
ATOM    594  CD1 LEU A  37      17.968  -0.657  -5.748  1.00  7.000          C  
ATOM    595  CD2 LEU A  37      16.097  -1.554  -7.189  1.00  7.000          C  
ATOM    596  H   LEU A  37      13.965   0.398  -3.347  1.00  7.000          H  
ATOM    597  HA  LEU A  37      16.678   0.930  -3.716  1.00  7.000          H  
ATOM    598 1HB  LEU A  37      15.506  -1.009  -4.582  1.00  7.000          H  
ATOM    599 2HB  LEU A  37      14.547  -0.016  -5.653  1.00  7.000          H  
ATOM    600  HG  LEU A  37      16.666   0.502  -6.981  1.00  7.000          H  
ATOM    601 1HD1 LEU A  37      18.679  -0.837  -6.554  1.00  7.000          H  
ATOM    602 2HD1 LEU A  37      18.307   0.199  -5.166  1.00  7.000          H  
ATOM    603 3HD1 LEU A  37      17.916  -1.536  -5.106  1.00  7.000          H  
ATOM    604 1HD2 LEU A  37      16.807  -1.745  -7.995  1.00  7.000          H  
ATOM    605 2HD2 LEU A  37      16.013  -2.444  -6.561  1.00  7.000          H  
ATOM    606 3HD2 LEU A  37      15.121  -1.319  -7.614  1.00  7.000          H  
ATOM    607  N   PHE A  38      14.862   3.020  -5.507  1.00  7.000          N  
ATOM    608  CA  PHE A  38      14.988   4.136  -6.437  1.00  7.000          C  
ATOM    609  C   PHE A  38      13.958   5.221  -6.212  1.00  7.000          C  
ATOM    610  O   PHE A  38      13.120   5.133  -5.321  1.00  7.000          O  
ATOM    611  CB  PHE A  38      14.889   3.624  -7.875  1.00  7.000          C  
ATOM    612  CG  PHE A  38      13.563   2.995  -8.219  1.00  7.000          C  
ATOM    613  CD1 PHE A  38      12.534   3.746  -8.774  1.00  7.000          C  
ATOM    614  CD2 PHE A  38      13.352   1.643  -8.007  1.00  7.000          C  
ATOM    615  CE1 PHE A  38      11.333   3.155  -9.101  1.00  7.000          C  
ATOM    616  CE2 PHE A  38      12.158   1.054  -8.333  1.00  7.000          C  
ATOM    617  CZ  PHE A  38      11.148   1.813  -8.881  1.00  7.000          C  
ATOM    618  H   PHE A  38      13.932   2.770  -5.158  1.00  7.000          H  
ATOM    619  HA  PHE A  38      15.972   4.582  -6.298  1.00  7.000          H  
ATOM    620 1HB  PHE A  38      15.067   4.439  -8.570  1.00  7.000          H  
ATOM    621 2HB  PHE A  38      15.669   2.881  -8.041  1.00  7.000          H  
ATOM    622  HD1 PHE A  38      12.681   4.811  -8.956  1.00  7.000          H  
ATOM    623  HD2 PHE A  38      14.149   1.049  -7.585  1.00  7.000          H  
ATOM    624  HE1 PHE A  38      10.532   3.751  -9.540  1.00  7.000          H  
ATOM    625  HE2 PHE A  38      12.010  -0.017  -8.159  1.00  7.000          H  
ATOM    626  HZ  PHE A  38      10.206   1.355  -9.143  1.00  7.000          H  
ATOM    627  N   ALA A  39      14.056   6.306  -6.966  1.00  7.000          N  
ATOM    628  CA  ALA A  39      13.058   7.349  -6.839  1.00  7.000          C  
ATOM    629  C   ALA A  39      12.879   8.078  -8.155  1.00  7.000          C  
ATOM    630  O   ALA A  39      13.824   8.248  -8.924  1.00  7.000          O  
ATOM    631  CB  ALA A  39      13.453   8.332  -5.752  1.00  7.000          C  
ATOM    632  H   ALA A  39      14.788   6.388  -7.657  1.00  7.000          H  
ATOM    633  HA  ALA A  39      12.109   6.881  -6.576  1.00  7.000          H  
ATOM    634 1HB  ALA A  39      12.686   9.096  -5.652  1.00  7.000          H  
ATOM    635 2HB  ALA A  39      13.558   7.801  -4.805  1.00  7.000          H  
ATOM    636 3HB  ALA A  39      14.400   8.802  -6.012  1.00  7.000          H  
ATOM    637  N   GLY A  40      11.657   8.557  -8.378  1.00  7.000          N  
ATOM    638  CA  GLY A  40      11.302   9.356  -9.550  1.00  7.000          C  
ATOM    639  C   GLY A  40      11.346  10.859  -9.280  1.00  7.000          C  
ATOM    640  O   GLY A  40      10.831  11.649 -10.064  1.00  7.000          O  
ATOM    641  H   GLY A  40      10.933   8.340  -7.706  1.00  7.000          H  
ATOM    642 1HA  GLY A  40      11.983   9.116 -10.368  1.00  7.000          H  
ATOM    643 2HA  GLY A  40      10.303   9.076  -9.888  1.00  7.000          H  
ATOM    644  N   ALA A  41      11.873  11.262  -8.128  1.00  7.000          N  
ATOM    645  CA  ALA A  41      11.915  12.678  -7.738  1.00  7.000          C  
ATOM    646  C   ALA A  41      10.525  13.313  -7.810  1.00  7.000          C  
ATOM    647  O   ALA A  41      10.366  14.447  -8.265  1.00  7.000          O  
ATOM    648  CB  ALA A  41      12.885  13.446  -8.622  1.00  7.000          C  
ATOM    649  H   ALA A  41      12.285  10.569  -7.520  1.00  7.000          H  
ATOM    650  HA  ALA A  41      12.257  12.733  -6.703  1.00  7.000          H  
ATOM    651 1HB  ALA A  41      12.922  14.485  -8.298  1.00  7.000          H  
ATOM    652 2HB  ALA A  41      13.876  13.003  -8.542  1.00  7.000          H  
ATOM    653 3HB  ALA A  41      12.556  13.407  -9.658  1.00  7.000          H  
ATOM    654  N   GLU A  42       9.537  12.551  -7.360  1.00  7.000          N  
ATOM    655  CA  GLU A  42       8.124  12.891  -7.292  1.00  7.000          C  
ATOM    656  C   GLU A  42       7.453  13.218  -8.638  1.00  7.000          C  
ATOM    657  O   GLU A  42       6.419  13.893  -8.657  1.00  7.000          O  
ATOM    658  CB  GLU A  42       7.910  14.055  -6.320  1.00  7.000          C  
ATOM    659  CG  GLU A  42       8.617  13.887  -4.958  1.00  7.000          C  
ATOM    660  CD  GLU A  42       8.251  12.625  -4.181  1.00  7.000          C  
ATOM    661  OE1 GLU A  42       7.247  11.993  -4.447  1.00  7.000          O  
ATOM    662  OE2 GLU A  42       9.018  12.275  -3.315  1.00  7.000          O  
ATOM    663  H   GLU A  42       9.790  11.648  -6.995  1.00  7.000          H  
ATOM    664  HA  GLU A  42       7.600  12.025  -6.886  1.00  7.000          H  
ATOM    665 1HB  GLU A  42       8.265  14.979  -6.775  1.00  7.000          H  
ATOM    666 2HB  GLU A  42       6.845  14.175  -6.130  1.00  7.000          H  
ATOM    667 1HG  GLU A  42       9.692  13.903  -5.110  1.00  7.000          H  
ATOM    668 2HG  GLU A  42       8.366  14.753  -4.347  1.00  7.000          H  
ATOM    669  N   THR A  43       7.970  12.684  -9.749  1.00  7.000          N  
ATOM    670  CA  THR A  43       7.308  12.896 -11.031  1.00  7.000          C  
ATOM    671  C   THR A  43       6.310  11.796 -11.270  1.00  7.000          C  
ATOM    672  O   THR A  43       6.127  10.917 -10.422  1.00  7.000          O  
ATOM    673  CB  THR A  43       8.279  12.928 -12.229  1.00  7.000          C  
ATOM    674  OG1 THR A  43       7.564  13.442 -13.371  1.00  7.000          O  
ATOM    675  CG2 THR A  43       8.816  11.498 -12.591  1.00  7.000          C  
ATOM    676  H   THR A  43       8.859  12.185  -9.717  1.00  7.000          H  
ATOM    677  HA  THR A  43       6.773  13.843 -11.002  1.00  7.000          H  
ATOM    678  HB  THR A  43       9.117  13.583 -11.986  1.00  7.000          H  
ATOM    679  HG1 THR A  43       8.198  13.668 -14.065  1.00  7.000          H  
ATOM    680 1HG2 THR A  43       9.492  11.580 -13.437  1.00  7.000          H  
ATOM    681 2HG2 THR A  43       9.339  11.077 -11.764  1.00  7.000          H  
ATOM    682 3HG2 THR A  43       8.025  10.824 -12.861  1.00  7.000          H  
ATOM    683  N   THR A  44       5.670  11.842 -12.426  1.00  7.000          N  
ATOM    684  CA  THR A  44       4.682  10.837 -12.777  1.00  7.000          C  
ATOM    685  C   THR A  44       5.420   9.730 -13.514  1.00  7.000          C  
ATOM    686  O   THR A  44       5.982   9.975 -14.587  1.00  7.000          O  
ATOM    687  CB  THR A  44       3.626  11.408 -13.726  1.00  7.000          C  
ATOM    688  OG1 THR A  44       4.297  11.896 -14.895  1.00  7.000          O  
ATOM    689  CG2 THR A  44       2.851  12.555 -13.091  1.00  7.000          C  
ATOM    690  H   THR A  44       5.905  12.589 -13.079  1.00  7.000          H  
ATOM    691  HA  THR A  44       4.215  10.437 -11.876  1.00  7.000          H  
ATOM    692  HB  THR A  44       2.934  10.630 -13.989  1.00  7.000          H  
ATOM    693  HG1 THR A  44       4.846  11.171 -15.272  1.00  7.000          H  
ATOM    694 1HG2 THR A  44       2.120  12.930 -13.801  1.00  7.000          H  
ATOM    695 2HG2 THR A  44       2.340  12.221 -12.199  1.00  7.000          H  
ATOM    696 3HG2 THR A  44       3.536  13.354 -12.823  1.00  7.000          H  
ATOM    697  N   ASP A  45       5.392   8.513 -12.975  1.00  7.000          N  
ATOM    698  CA  ASP A  45       6.144   7.406 -13.554  1.00  7.000          C  
ATOM    699  C   ASP A  45       5.432   6.048 -13.388  1.00  7.000          C  
ATOM    700  O   ASP A  45       4.350   5.958 -12.794  1.00  7.000          O  
ATOM    701  CB  ASP A  45       7.533   7.384 -12.879  1.00  7.000          C  
ATOM    702  CG  ASP A  45       8.669   6.776 -13.714  1.00  7.000          C  
ATOM    703  OD1 ASP A  45       8.370   6.089 -14.673  1.00  7.000          O  
ATOM    704  OD2 ASP A  45       9.813   6.998 -13.384  1.00  7.000          O  
ATOM    705  H   ASP A  45       4.897   8.392 -12.106  1.00  7.000          H  
ATOM    706  HA  ASP A  45       6.275   7.596 -14.618  1.00  7.000          H  
ATOM    707 1HB  ASP A  45       7.816   8.402 -12.613  1.00  7.000          H  
ATOM    708 2HB  ASP A  45       7.463   6.821 -11.947  1.00  7.000          H  
ATOM    709  N   THR A  46       6.061   4.988 -13.900  1.00  7.000          N  
ATOM    710  CA  THR A  46       5.481   3.635 -13.897  1.00  7.000          C  
ATOM    711  C   THR A  46       6.048   2.695 -12.826  1.00  7.000          C  
ATOM    712  O   THR A  46       7.261   2.565 -12.642  1.00  7.000          O  
ATOM    713  CB  THR A  46       5.641   2.974 -15.290  1.00  7.000          C  
ATOM    714  OG1 THR A  46       4.967   3.767 -16.268  1.00  7.000          O  
ATOM    715  CG2 THR A  46       5.010   1.582 -15.298  1.00  7.000          C  
ATOM    716  H   THR A  46       6.962   5.153 -14.355  1.00  7.000          H  
ATOM    717  HA  THR A  46       4.413   3.729 -13.705  1.00  7.000          H  
ATOM    718  HB  THR A  46       6.697   2.903 -15.547  1.00  7.000          H  
ATOM    719  HG1 THR A  46       5.441   4.591 -16.365  1.00  7.000          H  
ATOM    720 1HG2 THR A  46       5.113   1.148 -16.289  1.00  7.000          H  
ATOM    721 2HG2 THR A  46       5.495   0.926 -14.580  1.00  7.000          H  
ATOM    722 3HG2 THR A  46       3.952   1.674 -15.049  1.00  7.000          H  
ATOM    723  N   GLN A  47       5.133   2.012 -12.143  1.00  7.000          N  
ATOM    724  CA  GLN A  47       5.438   1.038 -11.096  1.00  7.000          C  
ATOM    725  C   GLN A  47       4.944  -0.371 -11.443  1.00  7.000          C  
ATOM    726  O   GLN A  47       3.739  -0.591 -11.590  1.00  7.000          O  
ATOM    727  CB  GLN A  47       4.745   1.456  -9.798  1.00  7.000          C  
ATOM    728  CG  GLN A  47       5.202   2.751  -9.167  1.00  7.000          C  
ATOM    729  CD  GLN A  47       6.527   2.638  -8.474  1.00  7.000          C  
ATOM    730  OE1 GLN A  47       6.779   1.632  -7.773  1.00  7.000          O  
ATOM    731  NE2 GLN A  47       7.376   3.636  -8.650  1.00  7.000          N  
ATOM    732  H   GLN A  47       4.151   2.191 -12.380  1.00  7.000          H  
ATOM    733  HA  GLN A  47       6.518   1.001 -10.954  1.00  7.000          H  
ATOM    734 1HB  GLN A  47       3.683   1.589 -10.016  1.00  7.000          H  
ATOM    735 2HB  GLN A  47       4.829   0.656  -9.067  1.00  7.000          H  
ATOM    736 1HG  GLN A  47       5.289   3.508  -9.949  1.00  7.000          H  
ATOM    737 2HG  GLN A  47       4.453   3.067  -8.436  1.00  7.000          H  
ATOM    738 1HE2 GLN A  47       8.275   3.624  -8.220  1.00  7.000          H  
ATOM    739 2HE2 GLN A  47       7.117   4.416  -9.226  1.00  7.000          H  
ATOM    740  N   THR A  48       5.861  -1.337 -11.545  1.00  7.000          N  
ATOM    741  CA  THR A  48       5.460  -2.706 -11.877  1.00  7.000          C  
ATOM    742  C   THR A  48       5.653  -3.658 -10.693  1.00  7.000          C  
ATOM    743  O   THR A  48       6.751  -3.784 -10.141  1.00  7.000          O  
ATOM    744  CB  THR A  48       6.248  -3.252 -13.090  1.00  7.000          C  
ATOM    745  OG1 THR A  48       6.009  -2.413 -14.227  1.00  7.000          O  
ATOM    746  CG2 THR A  48       5.764  -4.682 -13.415  1.00  7.000          C  
ATOM    747  H   THR A  48       6.838  -1.117 -11.419  1.00  7.000          H  
ATOM    748  HA  THR A  48       4.402  -2.714 -12.132  1.00  7.000          H  
ATOM    749  HB  THR A  48       7.315  -3.268 -12.873  1.00  7.000          H  
ATOM    750  HG1 THR A  48       6.537  -1.618 -14.139  1.00  7.000          H  
ATOM    751 1HG2 THR A  48       6.307  -5.053 -14.281  1.00  7.000          H  
ATOM    752 2HG2 THR A  48       5.951  -5.341 -12.576  1.00  7.000          H  
ATOM    753 3HG2 THR A  48       4.703  -4.681 -13.629  1.00  7.000          H  
ATOM    754  N   ALA A  49       4.572  -4.341 -10.340  1.00  7.000          N  
ATOM    755  CA  ALA A  49       4.518  -5.311  -9.262  1.00  7.000          C  
ATOM    756  C   ALA A  49       5.136  -6.656  -9.682  1.00  7.000          C  
ATOM    757  O   ALA A  49       5.099  -7.008 -10.866  1.00  7.000          O  
ATOM    758  CB  ALA A  49       3.059  -5.528  -8.857  1.00  7.000          C  
ATOM    759  H   ALA A  49       3.710  -4.141 -10.854  1.00  7.000          H  
ATOM    760  HA  ALA A  49       5.080  -4.894  -8.426  1.00  7.000          H  
ATOM    761 1HB  ALA A  49       2.948  -6.224  -8.040  1.00  7.000          H  
ATOM    762 2HB  ALA A  49       2.670  -4.579  -8.561  1.00  7.000          H  
ATOM    763 3HB  ALA A  49       2.512  -5.900  -9.706  1.00  7.000          H  
ATOM    764  N   PRO A  50       5.632  -7.472  -8.724  1.00  7.000          N  
ATOM    765  CA  PRO A  50       6.150  -8.823  -8.893  1.00  7.000          C  
ATOM    766  C   PRO A  50       5.088  -9.774  -9.419  1.00  7.000          C  
ATOM    767  O   PRO A  50       5.405 -10.850  -9.920  1.00  7.000          O  
ATOM    768  CB  PRO A  50       6.610  -9.208  -7.484  1.00  7.000          C  
ATOM    769  CG  PRO A  50       5.835  -8.323  -6.574  1.00  7.000          C  
ATOM    770  CD  PRO A  50       5.714  -7.016  -7.330  1.00  7.000          C  
ATOM    771  HA  PRO A  50       7.006  -8.788  -9.583  1.00  7.000          H  
ATOM    772 1HB  PRO A  50       6.406 -10.277  -7.307  1.00  7.000          H  
ATOM    773 2HB  PRO A  50       7.698  -9.071  -7.392  1.00  7.000          H  
ATOM    774 1HG  PRO A  50       4.857  -8.778  -6.344  1.00  7.000          H  
ATOM    775 2HG  PRO A  50       6.366  -8.230  -5.619  1.00  7.000          H  
ATOM    776 1HD  PRO A  50       4.823  -6.545  -7.006  1.00  7.000          H  
ATOM    777 2HD  PRO A  50       6.604  -6.380  -7.177  1.00  7.000          H  
ATOM    778  N   ASN A  51       3.818  -9.363  -9.326  1.00  7.000          N  
ATOM    779  CA  ASN A  51       2.743 -10.194  -9.799  1.00  7.000          C  
ATOM    780  C   ASN A  51       2.066  -9.577 -11.011  1.00  7.000          C  
ATOM    781  O   ASN A  51       0.869  -9.756 -11.232  1.00  7.000          O  
ATOM    782  CB  ASN A  51       1.707 -10.308  -8.703  1.00  7.000          C  
ATOM    783  CG  ASN A  51       2.165 -11.051  -7.504  1.00  7.000          C  
ATOM    784  OD1 ASN A  51       2.781 -12.125  -7.586  1.00  7.000          O  
ATOM    785  ND2 ASN A  51       1.856 -10.496  -6.360  1.00  7.000          N  
ATOM    786  H   ASN A  51       3.597  -8.481  -8.898  1.00  7.000          H  
ATOM    787  HA  ASN A  51       3.131 -11.174 -10.081  1.00  7.000          H  
ATOM    788 1HB  ASN A  51       1.455  -9.296  -8.377  1.00  7.000          H  
ATOM    789 2HB  ASN A  51       0.800 -10.728  -9.082  1.00  7.000          H  
ATOM    790 1HD2 ASN A  51       2.120 -10.931  -5.499  1.00  7.000          H  
ATOM    791 2HD2 ASN A  51       1.333  -9.616  -6.356  1.00  7.000          H  
ATOM    792  N   GLY A  52       2.861  -8.900 -11.836  1.00  7.000          N  
ATOM    793  CA  GLY A  52       2.441  -8.451 -13.152  1.00  7.000          C  
ATOM    794  C   GLY A  52       1.591  -7.200 -13.223  1.00  7.000          C  
ATOM    795  O   GLY A  52       1.252  -6.780 -14.323  1.00  7.000          O  
ATOM    796  H   GLY A  52       3.818  -8.677 -11.548  1.00  7.000          H  
ATOM    797 1HA  GLY A  52       3.336  -8.297 -13.756  1.00  7.000          H  
ATOM    798 2HA  GLY A  52       1.901  -9.266 -13.629  1.00  7.000          H  
ATOM    799  N   VAL A  53       1.240  -6.603 -12.096  1.00  7.000          N  
ATOM    800  CA  VAL A  53       0.369  -5.440 -12.136  1.00  7.000          C  
ATOM    801  C   VAL A  53       1.140  -4.159 -12.349  1.00  7.000          C  
ATOM    802  O   VAL A  53       2.075  -3.839 -11.616  1.00  7.000          O  
ATOM    803  CB  VAL A  53      -0.483  -5.344 -10.869  1.00  7.000          C  
ATOM    804  CG1 VAL A  53      -1.361  -4.080 -10.924  1.00  7.000          C  
ATOM    805  CG2 VAL A  53      -1.321  -6.550 -10.746  1.00  7.000          C  
ATOM    806  H   VAL A  53       1.557  -6.992 -11.221  1.00  7.000          H  
ATOM    807  HA  VAL A  53      -0.311  -5.556 -12.966  1.00  7.000          H  
ATOM    808  HB  VAL A  53       0.156  -5.286 -10.014  1.00  7.000          H  
ATOM    809 1HG1 VAL A  53      -1.975  -4.005 -10.037  1.00  7.000          H  
ATOM    810 2HG1 VAL A  53      -0.755  -3.187 -10.996  1.00  7.000          H  
ATOM    811 3HG1 VAL A  53      -2.019  -4.127 -11.791  1.00  7.000          H  
ATOM    812 1HG2 VAL A  53      -1.903  -6.459  -9.835  1.00  7.000          H  
ATOM    813 2HG2 VAL A  53      -1.982  -6.624 -11.603  1.00  7.000          H  
ATOM    814 3HG2 VAL A  53      -0.693  -7.442 -10.695  1.00  7.000          H  
ATOM    815  N   ILE A  54       0.737  -3.415 -13.362  1.00  7.000          N  
ATOM    816  CA  ILE A  54       1.406  -2.183 -13.719  1.00  7.000          C  
ATOM    817  C   ILE A  54       0.511  -0.982 -13.492  1.00  7.000          C  
ATOM    818  O   ILE A  54      -0.594  -0.910 -14.033  1.00  7.000          O  
ATOM    819  CB  ILE A  54       1.812  -2.219 -15.206  1.00  7.000          C  
ATOM    820  CG1 ILE A  54       2.744  -3.420 -15.451  1.00  7.000          C  
ATOM    821  CG2 ILE A  54       2.529  -0.912 -15.555  1.00  7.000          C  
ATOM    822  CD1 ILE A  54       2.981  -3.765 -16.893  1.00  7.000          C  
ATOM    823  H   ILE A  54      -0.055  -3.735 -13.905  1.00  7.000          H  
ATOM    824  HA  ILE A  54       2.294  -2.066 -13.103  1.00  7.000          H  
ATOM    825  HB  ILE A  54       0.936  -2.335 -15.830  1.00  7.000          H  
ATOM    826 1HG1 ILE A  54       3.694  -3.196 -15.002  1.00  7.000          H  
ATOM    827 2HG1 ILE A  54       2.329  -4.303 -14.971  1.00  7.000          H  
ATOM    828 1HG2 ILE A  54       2.835  -0.907 -16.591  1.00  7.000          H  
ATOM    829 2HG2 ILE A  54       1.877  -0.056 -15.388  1.00  7.000          H  
ATOM    830 3HG2 ILE A  54       3.411  -0.823 -14.916  1.00  7.000          H  
ATOM    831 1HD1 ILE A  54       3.653  -4.622 -16.946  1.00  7.000          H  
ATOM    832 2HD1 ILE A  54       2.031  -4.021 -17.364  1.00  7.000          H  
ATOM    833 3HD1 ILE A  54       3.431  -2.933 -17.416  1.00  7.000          H  
ATOM    834  N   THR A  55       0.992  -0.026 -12.705  1.00  7.000          N  
ATOM    835  CA  THR A  55       0.224   1.181 -12.439  1.00  7.000          C  
ATOM    836  C   THR A  55       1.054   2.408 -12.799  1.00  7.000          C  
ATOM    837  O   THR A  55       2.277   2.328 -12.964  1.00  7.000          O  
ATOM    838  CB  THR A  55      -0.236   1.259 -10.966  1.00  7.000          C  
ATOM    839  OG1 THR A  55       0.900   1.388 -10.111  1.00  7.000          O  
ATOM    840  CG2 THR A  55      -0.985  -0.020 -10.598  1.00  7.000          C  
ATOM    841  H   THR A  55       1.909  -0.157 -12.262  1.00  7.000          H  
ATOM    842  HA  THR A  55      -0.665   1.181 -13.071  1.00  7.000          H  
ATOM    843  HB  THR A  55      -0.889   2.118 -10.829  1.00  7.000          H  
ATOM    844  HG1 THR A  55       0.601   1.517  -9.196  1.00  7.000          H  
ATOM    845 1HG2 THR A  55      -1.310   0.026  -9.559  1.00  7.000          H  
ATOM    846 2HG2 THR A  55      -1.858  -0.137 -11.243  1.00  7.000          H  
ATOM    847 3HG2 THR A  55      -0.336  -0.871 -10.727  1.00  7.000          H  
ATOM    848  N   PHE A  56       0.390   3.557 -12.901  1.00  7.000          N  
ATOM    849  CA  PHE A  56       1.071   4.801 -13.239  1.00  7.000          C  
ATOM    850  C   PHE A  56       0.637   5.932 -12.328  1.00  7.000          C  
ATOM    851  O   PHE A  56      -0.558   6.164 -12.108  1.00  7.000          O  
ATOM    852  CB  PHE A  56       0.805   5.167 -14.699  1.00  7.000          C  
ATOM    853  CG  PHE A  56       1.463   6.434 -15.145  1.00  7.000          C  
ATOM    854  CD1 PHE A  56       2.782   6.448 -15.513  1.00  7.000          C  
ATOM    855  CD2 PHE A  56       0.755   7.605 -15.201  1.00  7.000          C  
ATOM    856  CE1 PHE A  56       3.383   7.609 -15.925  1.00  7.000          C  
ATOM    857  CE2 PHE A  56       1.346   8.770 -15.610  1.00  7.000          C  
ATOM    858  CZ  PHE A  56       2.666   8.767 -15.973  1.00  7.000          C  
ATOM    859  H   PHE A  56      -0.609   3.562 -12.748  1.00  7.000          H  
ATOM    860  HA  PHE A  56       2.144   4.662 -13.105  1.00  7.000          H  
ATOM    861 1HB  PHE A  56       1.163   4.359 -15.339  1.00  7.000          H  
ATOM    862 2HB  PHE A  56      -0.265   5.265 -14.861  1.00  7.000          H  
ATOM    863  HD1 PHE A  56       3.350   5.522 -15.474  1.00  7.000          H  
ATOM    864  HD2 PHE A  56      -0.282   7.588 -14.917  1.00  7.000          H  
ATOM    865  HE1 PHE A  56       4.432   7.610 -16.216  1.00  7.000          H  
ATOM    866  HE2 PHE A  56       0.772   9.693 -15.653  1.00  7.000          H  
ATOM    867  HZ  PHE A  56       3.145   9.689 -16.303  1.00  7.000          H  
ATOM    868  N   GLU A  57       1.616   6.675 -11.834  1.00  7.000          N  
ATOM    869  CA  GLU A  57       1.389   7.766 -10.891  1.00  7.000          C  
ATOM    870  C   GLU A  57       0.879   9.020 -11.584  1.00  7.000          C  
ATOM    871  O   GLU A  57       1.573  10.028 -11.635  1.00  7.000          O  
ATOM    872  CB  GLU A  57       2.707   8.103 -10.189  1.00  7.000          C  
ATOM    873  CG  GLU A  57       3.318   6.963  -9.386  1.00  7.000          C  
ATOM    874  CD  GLU A  57       2.587   6.621  -8.137  1.00  7.000          C  
ATOM    875  OE1 GLU A  57       2.483   7.449  -7.279  1.00  7.000          O  
ATOM    876  OE2 GLU A  57       2.098   5.527  -8.054  1.00  7.000          O  
ATOM    877  H   GLU A  57       2.577   6.432 -12.093  1.00  7.000          H  
ATOM    878  HA  GLU A  57       0.650   7.448 -10.154  1.00  7.000          H  
ATOM    879 1HB  GLU A  57       3.430   8.400 -10.925  1.00  7.000          H  
ATOM    880 2HB  GLU A  57       2.557   8.949  -9.517  1.00  7.000          H  
ATOM    881 1HG  GLU A  57       3.366   6.072 -10.016  1.00  7.000          H  
ATOM    882 2HG  GLU A  57       4.340   7.238  -9.130  1.00  7.000          H  
ATOM    883  N   LYS A  58      -0.332   8.951 -12.114  1.00  7.000          N  
ATOM    884  CA  LYS A  58      -0.930  10.054 -12.860  1.00  7.000          C  
ATOM    885  C   LYS A  58      -1.268  11.223 -11.926  1.00  7.000          C  
ATOM    886  O   LYS A  58      -1.719  11.012 -10.792  1.00  7.000          O  
ATOM    887  CB  LYS A  58      -2.176   9.563 -13.609  1.00  7.000          C  
ATOM    888  CG  LYS A  58      -2.725  10.527 -14.669  1.00  7.000          C  
ATOM    889  CD  LYS A  58      -3.876   9.894 -15.457  1.00  7.000          C  
ATOM    890  CE  LYS A  58      -4.354  10.813 -16.584  1.00  7.000          C  
ATOM    891  NZ  LYS A  58      -5.489  10.217 -17.356  1.00  7.000          N  
ATOM    892  H   LYS A  58      -0.811   8.050 -12.018  1.00  7.000          H  
ATOM    893  HA  LYS A  58      -0.200  10.415 -13.584  1.00  7.000          H  
ATOM    894 1HB  LYS A  58      -1.978   8.613 -14.078  1.00  7.000          H  
ATOM    895 2HB  LYS A  58      -2.976   9.391 -12.885  1.00  7.000          H  
ATOM    896 1HG  LYS A  58      -3.096  11.428 -14.192  1.00  7.000          H  
ATOM    897 2HG  LYS A  58      -1.926  10.801 -15.359  1.00  7.000          H  
ATOM    898 1HD  LYS A  58      -3.549   8.943 -15.886  1.00  7.000          H  
ATOM    899 2HD  LYS A  58      -4.711   9.702 -14.779  1.00  7.000          H  
ATOM    900 1HE  LYS A  58      -4.669  11.760 -16.157  1.00  7.000          H  
ATOM    901 2HE  LYS A  58      -3.525  10.994 -17.267  1.00  7.000          H  
ATOM    902 1HZ  LYS A  58      -5.769  10.855 -18.089  1.00  7.000          H  
ATOM    903 2HZ  LYS A  58      -5.197   9.342 -17.767  1.00  7.000          H  
ATOM    904 3HZ  LYS A  58      -6.271  10.054 -16.739  1.00  7.000          H  
ATOM    905  N   ASN A  59      -1.086  12.459 -12.418  1.00  7.000          N  
ATOM    906  CA  ASN A  59      -1.398  13.632 -11.606  1.00  7.000          C  
ATOM    907  C   ASN A  59      -2.851  13.724 -11.169  1.00  7.000          C  
ATOM    908  O   ASN A  59      -3.123  14.077 -10.032  1.00  7.000          O  
ATOM    909  CB  ASN A  59      -1.030  14.906 -12.340  1.00  7.000          C  
ATOM    910  CG  ASN A  59       0.439  15.192 -12.367  1.00  7.000          C  
ATOM    911  OD1 ASN A  59       1.203  14.763 -11.497  1.00  7.000          O  
ATOM    912  ND2 ASN A  59       0.860  15.910 -13.368  1.00  7.000          N  
ATOM    913  H   ASN A  59      -0.701  12.571 -13.345  1.00  7.000          H  
ATOM    914  HA  ASN A  59      -0.796  13.575 -10.696  1.00  7.000          H  
ATOM    915 1HB  ASN A  59      -1.395  14.849 -13.365  1.00  7.000          H  
ATOM    916 2HB  ASN A  59      -1.533  15.745 -11.865  1.00  7.000          H  
ATOM    917 1HD2 ASN A  59       1.832  16.134 -13.449  1.00  7.000          H  
ATOM    918 2HD2 ASN A  59       0.216  16.241 -14.059  1.00  7.000          H  
ATOM    919  N   LEU A  60      -3.809  13.328 -11.996  1.00  7.000          N  
ATOM    920  CA  LEU A  60      -5.188  13.483 -11.540  1.00  7.000          C  
ATOM    921  C   LEU A  60      -5.489  12.692 -10.286  1.00  7.000          C  
ATOM    922  O   LEU A  60      -6.207  13.177  -9.412  1.00  7.000          O  
ATOM    923  CB  LEU A  60      -6.185  13.077 -12.625  1.00  7.000          C  
ATOM    924  CG  LEU A  60      -6.310  14.008 -13.842  1.00  7.000          C  
ATOM    925  CD1 LEU A  60      -7.173  13.314 -14.884  1.00  7.000          C  
ATOM    926  CD2 LEU A  60      -6.962  15.350 -13.419  1.00  7.000          C  
ATOM    927  H   LEU A  60      -3.592  13.007 -12.925  1.00  7.000          H  
ATOM    928  HA  LEU A  60      -5.340  14.525 -11.294  1.00  7.000          H  
ATOM    929 1HB  LEU A  60      -5.903  12.090 -12.991  1.00  7.000          H  
ATOM    930 2HB  LEU A  60      -7.176  12.994 -12.168  1.00  7.000          H  
ATOM    931  HG  LEU A  60      -5.327  14.196 -14.271  1.00  7.000          H  
ATOM    932 1HD1 LEU A  60      -7.275  13.956 -15.760  1.00  7.000          H  
ATOM    933 2HD1 LEU A  60      -6.717  12.380 -15.174  1.00  7.000          H  
ATOM    934 3HD1 LEU A  60      -8.151  13.111 -14.470  1.00  7.000          H  
ATOM    935 1HD2 LEU A  60      -7.062  15.991 -14.296  1.00  7.000          H  
ATOM    936 2HD2 LEU A  60      -7.949  15.158 -13.000  1.00  7.000          H  
ATOM    937 3HD2 LEU A  60      -6.357  15.864 -12.683  1.00  7.000          H  
ATOM    938  N   ASP A  61      -4.948  11.490 -10.155  1.00  7.000          N  
ATOM    939  CA  ASP A  61      -5.250  10.737  -8.957  1.00  7.000          C  
ATOM    940  C   ASP A  61      -4.592  11.427  -7.768  1.00  7.000          C  
ATOM    941  O   ASP A  61      -5.193  11.535  -6.694  1.00  7.000          O  
ATOM    942  CB  ASP A  61      -4.776   9.290  -9.083  1.00  7.000          C  
ATOM    943  CG  ASP A  61      -5.611   8.460 -10.094  1.00  7.000          C  
ATOM    944  OD1 ASP A  61      -6.663   8.902 -10.510  1.00  7.000          O  
ATOM    945  OD2 ASP A  61      -5.199   7.367 -10.452  1.00  7.000          O  
ATOM    946  H   ASP A  61      -4.347  11.106 -10.872  1.00  7.000          H  
ATOM    947  HA  ASP A  61      -6.329  10.735  -8.798  1.00  7.000          H  
ATOM    948 1HB  ASP A  61      -3.727   9.284  -9.398  1.00  7.000          H  
ATOM    949 2HB  ASP A  61      -4.828   8.810  -8.105  1.00  7.000          H  
ATOM    950  N   GLU A  62      -3.373  11.953  -7.960  1.00  7.000          N  
ATOM    951  CA  GLU A  62      -2.707  12.617  -6.841  1.00  7.000          C  
ATOM    952  C   GLU A  62      -3.432  13.902  -6.425  1.00  7.000          C  
ATOM    953  O   GLU A  62      -3.597  14.168  -5.232  1.00  7.000          O  
ATOM    954  CB  GLU A  62      -1.254  12.938  -7.195  1.00  7.000          C  
ATOM    955  CG  GLU A  62      -0.377  11.708  -7.388  1.00  7.000          C  
ATOM    956  CD  GLU A  62      -0.306  10.831  -6.172  1.00  7.000          C  
ATOM    957  OE1 GLU A  62      -0.020  11.320  -5.107  1.00  7.000          O  
ATOM    958  OE2 GLU A  62      -0.605   9.660  -6.307  1.00  7.000          O  
ATOM    959  H   GLU A  62      -2.890  11.817  -8.859  1.00  7.000          H  
ATOM    960  HA  GLU A  62      -2.712  11.943  -5.991  1.00  7.000          H  
ATOM    961 1HB  GLU A  62      -1.229  13.516  -8.121  1.00  7.000          H  
ATOM    962 2HB  GLU A  62      -0.815  13.556  -6.411  1.00  7.000          H  
ATOM    963 1HG  GLU A  62      -0.774  11.123  -8.219  1.00  7.000          H  
ATOM    964 2HG  GLU A  62       0.628  12.030  -7.660  1.00  7.000          H  
ATOM    965  N   ILE A  63      -3.942  14.647  -7.411  1.00  7.000          N  
ATOM    966  CA  ILE A  63      -4.651  15.901  -7.175  1.00  7.000          C  
ATOM    967  C   ILE A  63      -5.918  15.653  -6.390  1.00  7.000          C  
ATOM    968  O   ILE A  63      -6.209  16.366  -5.427  1.00  7.000          O  
ATOM    969  CB  ILE A  63      -4.998  16.587  -8.521  1.00  7.000          C  
ATOM    970  CG1 ILE A  63      -3.687  17.086  -9.203  1.00  7.000          C  
ATOM    971  CG2 ILE A  63      -6.015  17.740  -8.300  1.00  7.000          C  
ATOM    972  CD1 ILE A  63      -3.841  17.462 -10.670  1.00  7.000          C  
ATOM    973  H   ILE A  63      -3.763  14.345  -8.368  1.00  7.000          H  
ATOM    974  HA  ILE A  63      -4.008  16.560  -6.595  1.00  7.000          H  
ATOM    975  HB  ILE A  63      -5.437  15.851  -9.187  1.00  7.000          H  
ATOM    976 1HG1 ILE A  63      -3.330  17.962  -8.663  1.00  7.000          H  
ATOM    977 2HG1 ILE A  63      -2.932  16.313  -9.119  1.00  7.000          H  
ATOM    978 1HG2 ILE A  63      -6.266  18.203  -9.245  1.00  7.000          H  
ATOM    979 2HG2 ILE A  63      -6.929  17.359  -7.858  1.00  7.000          H  
ATOM    980 3HG2 ILE A  63      -5.580  18.488  -7.633  1.00  7.000          H  
ATOM    981 1HD1 ILE A  63      -2.878  17.797 -11.054  1.00  7.000          H  
ATOM    982 2HD1 ILE A  63      -4.168  16.595 -11.234  1.00  7.000          H  
ATOM    983 3HD1 ILE A  63      -4.563  18.260 -10.785  1.00  7.000          H  
ATOM    984  N   PHE A  64      -6.689  14.668  -6.811  1.00  7.000          N  
ATOM    985  CA  PHE A  64      -7.929  14.357  -6.139  1.00  7.000          C  
ATOM    986  C   PHE A  64      -7.669  13.886  -4.708  1.00  7.000          C  
ATOM    987  O   PHE A  64      -8.370  14.314  -3.781  1.00  7.000          O  
ATOM    988  CB  PHE A  64      -8.751  13.439  -7.030  1.00  7.000          C  
ATOM    989  CG  PHE A  64      -9.474  14.285  -8.105  1.00  7.000          C  
ATOM    990  CD1 PHE A  64      -8.781  14.957  -9.132  1.00  7.000          C  
ATOM    991  CD2 PHE A  64     -10.842  14.425  -8.073  1.00  7.000          C  
ATOM    992  CE1 PHE A  64      -9.445  15.728 -10.047  1.00  7.000          C  
ATOM    993  CE2 PHE A  64     -11.505  15.193  -8.991  1.00  7.000          C  
ATOM    994  CZ  PHE A  64     -10.807  15.852  -9.976  1.00  7.000          C  
ATOM    995  H   PHE A  64      -6.405  14.129  -7.635  1.00  7.000          H  
ATOM    996  HA  PHE A  64      -8.505  15.270  -6.067  1.00  7.000          H  
ATOM    997 1HB  PHE A  64      -8.096  12.715  -7.524  1.00  7.000          H  
ATOM    998 2HB  PHE A  64      -9.490  12.892  -6.446  1.00  7.000          H  
ATOM    999  HD1 PHE A  64      -7.714  14.887  -9.208  1.00  7.000          H  
ATOM   1000  HD2 PHE A  64     -11.403  13.914  -7.301  1.00  7.000          H  
ATOM   1001  HE1 PHE A  64      -8.889  16.247 -10.828  1.00  7.000          H  
ATOM   1002  HE2 PHE A  64     -12.590  15.283  -8.939  1.00  7.000          H  
ATOM   1003  HZ  PHE A  64     -11.339  16.465 -10.701  1.00  7.000          H  
ATOM   1004  N   LYS A  65      -6.636  13.062  -4.483  1.00  7.000          N  
ATOM   1005  CA  LYS A  65      -6.328  12.664  -3.108  1.00  7.000          C  
ATOM   1006  C   LYS A  65      -5.992  13.886  -2.239  1.00  7.000          C  
ATOM   1007  O   LYS A  65      -6.407  13.963  -1.083  1.00  7.000          O  
ATOM   1008  CB  LYS A  65      -5.187  11.661  -3.077  1.00  7.000          C  
ATOM   1009  CG  LYS A  65      -5.568  10.258  -3.574  1.00  7.000          C  
ATOM   1010  CD  LYS A  65      -4.428   9.265  -3.370  1.00  7.000          C  
ATOM   1011  CE  LYS A  65      -3.295   9.509  -4.368  1.00  7.000          C  
ATOM   1012  NZ  LYS A  65      -2.212   8.481  -4.290  1.00  7.000          N  
ATOM   1013  H   LYS A  65      -6.084  12.684  -5.261  1.00  7.000          H  
ATOM   1014  HA  LYS A  65      -7.209  12.186  -2.684  1.00  7.000          H  
ATOM   1015 1HB  LYS A  65      -4.378  12.048  -3.693  1.00  7.000          H  
ATOM   1016 2HB  LYS A  65      -4.816  11.568  -2.054  1.00  7.000          H  
ATOM   1017 1HG  LYS A  65      -6.431   9.919  -2.998  1.00  7.000          H  
ATOM   1018 2HG  LYS A  65      -5.853  10.292  -4.622  1.00  7.000          H  
ATOM   1019 1HD  LYS A  65      -4.036   9.396  -2.372  1.00  7.000          H  
ATOM   1020 2HD  LYS A  65      -4.800   8.248  -3.475  1.00  7.000          H  
ATOM   1021 1HE  LYS A  65      -3.708   9.512  -5.377  1.00  7.000          H  
ATOM   1022 2HE  LYS A  65      -2.843  10.473  -4.169  1.00  7.000          H  
ATOM   1023 1HZ  LYS A  65      -1.503   8.744  -5.002  1.00  7.000          H  
ATOM   1024 2HZ  LYS A  65      -1.788   8.483  -3.375  1.00  7.000          H  
ATOM   1025 3HZ  LYS A  65      -2.574   7.569  -4.494  1.00  7.000          H  
ATOM   1026  N   GLU A  66      -5.241  14.860  -2.788  1.00  7.000          N  
ATOM   1027  CA  GLU A  66      -4.916  16.081  -2.037  1.00  7.000          C  
ATOM   1028  C   GLU A  66      -6.179  16.876  -1.686  1.00  7.000          C  
ATOM   1029  O   GLU A  66      -6.304  17.393  -0.573  1.00  7.000          O  
ATOM   1030  CB  GLU A  66      -3.951  16.976  -2.821  1.00  7.000          C  
ATOM   1031  CG  GLU A  66      -2.527  16.446  -2.947  1.00  7.000          C  
ATOM   1032  CD  GLU A  66      -1.665  17.311  -3.833  1.00  7.000          C  
ATOM   1033  OE1 GLU A  66      -2.192  18.219  -4.434  1.00  7.000          O  
ATOM   1034  OE2 GLU A  66      -0.485  17.065  -3.908  1.00  7.000          O  
ATOM   1035  H   GLU A  66      -4.845  14.722  -3.726  1.00  7.000          H  
ATOM   1036  HA  GLU A  66      -4.433  15.787  -1.106  1.00  7.000          H  
ATOM   1037 1HB  GLU A  66      -4.336  17.116  -3.830  1.00  7.000          H  
ATOM   1038 2HB  GLU A  66      -3.906  17.958  -2.353  1.00  7.000          H  
ATOM   1039 1HG  GLU A  66      -2.083  16.406  -1.955  1.00  7.000          H  
ATOM   1040 2HG  GLU A  66      -2.554  15.435  -3.340  1.00  7.000          H  
ATOM   1041  N   ILE A  67      -7.126  16.935  -2.635  1.00  7.000          N  
ATOM   1042  CA  ILE A  67      -8.419  17.594  -2.443  1.00  7.000          C  
ATOM   1043  C   ILE A  67      -9.212  16.870  -1.360  1.00  7.000          C  
ATOM   1044  O   ILE A  67      -9.872  17.493  -0.526  1.00  7.000          O  
ATOM   1045  CB  ILE A  67      -9.268  17.612  -3.748  1.00  7.000          C  
ATOM   1046  CG1 ILE A  67      -8.614  18.537  -4.810  1.00  7.000          C  
ATOM   1047  CG2 ILE A  67     -10.726  18.059  -3.434  1.00  7.000          C  
ATOM   1048  CD1 ILE A  67      -9.195  18.381  -6.230  1.00  7.000          C  
ATOM   1049  H   ILE A  67      -6.892  16.540  -3.553  1.00  7.000          H  
ATOM   1050  HA  ILE A  67      -8.245  18.616  -2.119  1.00  7.000          H  
ATOM   1051  HB  ILE A  67      -9.291  16.619  -4.169  1.00  7.000          H  
ATOM   1052 1HG1 ILE A  67      -8.742  19.571  -4.498  1.00  7.000          H  
ATOM   1053 2HG1 ILE A  67      -7.551  18.326  -4.850  1.00  7.000          H  
ATOM   1054 1HG2 ILE A  67     -11.321  18.055  -4.337  1.00  7.000          H  
ATOM   1055 2HG2 ILE A  67     -11.194  17.385  -2.719  1.00  7.000          H  
ATOM   1056 3HG2 ILE A  67     -10.713  19.065  -3.016  1.00  7.000          H  
ATOM   1057 1HD1 ILE A  67      -8.676  19.061  -6.903  1.00  7.000          H  
ATOM   1058 2HD1 ILE A  67      -9.057  17.368  -6.579  1.00  7.000          H  
ATOM   1059 3HD1 ILE A  67     -10.250  18.616  -6.242  1.00  7.000          H  
ATOM   1060  N   GLY A  68      -9.195  15.540  -1.439  1.00  7.000          N  
ATOM   1061  CA  GLY A  68      -9.934  14.666  -0.553  1.00  7.000          C  
ATOM   1062  C   GLY A  68     -11.127  14.106  -1.310  1.00  7.000          C  
ATOM   1063  O   GLY A  68     -12.095  13.617  -0.715  1.00  7.000          O  
ATOM   1064  H   GLY A  68      -8.636  15.112  -2.173  1.00  7.000          H  
ATOM   1065 1HA  GLY A  68      -9.275  13.859  -0.238  1.00  7.000          H  
ATOM   1066 2HA  GLY A  68     -10.254  15.205   0.336  1.00  7.000          H  
ATOM   1067  N   ALA A  69     -11.065  14.248  -2.638  1.00  7.000          N  
ATOM   1068  CA  ALA A  69     -12.061  13.793  -3.588  1.00  7.000          C  
ATOM   1069  C   ALA A  69     -11.650  12.437  -4.128  1.00  7.000          C  
ATOM   1070  O   ALA A  69     -10.463  12.144  -4.213  1.00  7.000          O  
ATOM   1071  CB  ALA A  69     -12.183  14.798  -4.713  1.00  7.000          C  
ATOM   1072  H   ALA A  69     -10.207  14.627  -3.035  1.00  7.000          H  
ATOM   1073  HA  ALA A  69     -13.015  13.680  -3.075  1.00  7.000          H  
ATOM   1074 1HB  ALA A  69     -12.926  14.455  -5.431  1.00  7.000          H  
ATOM   1075 2HB  ALA A  69     -12.484  15.759  -4.310  1.00  7.000          H  
ATOM   1076 3HB  ALA A  69     -11.215  14.898  -5.202  1.00  7.000          H  
ATOM   1077  N   ASP A  70     -12.610  11.607  -4.520  1.00  7.000          N  
ATOM   1078  CA  ASP A  70     -12.215  10.332  -5.096  1.00  7.000          C  
ATOM   1079  C   ASP A  70     -11.601  10.585  -6.455  1.00  7.000          C  
ATOM   1080  O   ASP A  70     -11.818  11.628  -7.064  1.00  7.000          O  
ATOM   1081  CB  ASP A  70     -13.378   9.337  -5.183  1.00  7.000          C  
ATOM   1082  CG  ASP A  70     -12.875   7.868  -5.277  1.00  7.000          C  
ATOM   1083  OD1 ASP A  70     -11.687   7.676  -5.373  1.00  7.000          O  
ATOM   1084  OD2 ASP A  70     -13.661   6.960  -5.203  1.00  7.000          O  
ATOM   1085  H   ASP A  70     -13.584  11.853  -4.421  1.00  7.000          H  
ATOM   1086  HA  ASP A  70     -11.438   9.886  -4.483  1.00  7.000          H  
ATOM   1087 1HB  ASP A  70     -14.019   9.440  -4.305  1.00  7.000          H  
ATOM   1088 2HB  ASP A  70     -13.983   9.559  -6.065  1.00  7.000          H  
ATOM   1089  N   ASN A  71     -10.850   9.619  -6.929  1.00  7.000          N  
ATOM   1090  CA  ASN A  71     -10.151   9.715  -8.197  1.00  7.000          C  
ATOM   1091  C   ASN A  71     -11.094  10.017  -9.356  1.00  7.000          C  
ATOM   1092  O   ASN A  71     -12.203   9.484  -9.458  1.00  7.000          O  
ATOM   1093  CB  ASN A  71      -9.389   8.450  -8.452  1.00  7.000          C  
ATOM   1094  CG  ASN A  71      -8.282   8.227  -7.458  1.00  7.000          C  
ATOM   1095  OD1 ASN A  71      -7.722   9.166  -6.880  1.00  7.000          O  
ATOM   1096  ND2 ASN A  71      -7.959   6.986  -7.235  1.00  7.000          N  
ATOM   1097  H   ASN A  71     -10.784   8.780  -6.353  1.00  7.000          H  
ATOM   1098  HA  ASN A  71      -9.443  10.542  -8.135  1.00  7.000          H  
ATOM   1099 1HB  ASN A  71     -10.067   7.593  -8.444  1.00  7.000          H  
ATOM   1100 2HB  ASN A  71      -8.956   8.535  -9.429  1.00  7.000          H  
ATOM   1101 1HD2 ASN A  71      -7.236   6.770  -6.583  1.00  7.000          H  
ATOM   1102 2HD2 ASN A  71      -8.437   6.251  -7.716  1.00  7.000          H  
ATOM   1103  N   LEU A  72     -10.628  10.828 -10.297  1.00  7.000          N  
ATOM   1104  CA  LEU A  72     -11.449  11.209 -11.438  1.00  7.000          C  
ATOM   1105  C   LEU A  72     -11.461  10.132 -12.524  1.00  7.000          C  
ATOM   1106  O   LEU A  72     -10.845  10.277 -13.582  1.00  7.000          O  
ATOM   1107  CB  LEU A  72     -10.919  12.532 -12.017  1.00  7.000          C  
ATOM   1108  CG  LEU A  72     -11.795  13.270 -13.078  1.00  7.000          C  
ATOM   1109  CD1 LEU A  72     -13.127  13.720 -12.456  1.00  7.000          C  
ATOM   1110  CD2 LEU A  72     -11.021  14.476 -13.599  1.00  7.000          C  
ATOM   1111  H   LEU A  72      -9.698  11.211 -10.199  1.00  7.000          H  
ATOM   1112  HA  LEU A  72     -12.466  11.342 -11.078  1.00  7.000          H  
ATOM   1113 1HB  LEU A  72     -10.759  13.213 -11.191  1.00  7.000          H  
ATOM   1114 2HB  LEU A  72      -9.949  12.336 -12.473  1.00  7.000          H  
ATOM   1115  HG  LEU A  72     -12.017  12.596 -13.908  1.00  7.000          H  
ATOM   1116 1HD1 LEU A  72     -13.717  14.238 -13.211  1.00  7.000          H  
ATOM   1117 2HD1 LEU A  72     -13.691  12.867 -12.099  1.00  7.000          H  
ATOM   1118 3HD1 LEU A  72     -12.932  14.394 -11.628  1.00  7.000          H  
ATOM   1119 1HD2 LEU A  72     -11.617  14.996 -14.347  1.00  7.000          H  
ATOM   1120 2HD2 LEU A  72     -10.799  15.150 -12.785  1.00  7.000          H  
ATOM   1121 3HD2 LEU A  72     -10.100  14.145 -14.048  1.00  7.000          H  
ATOM   1122  N   LYS A  73     -12.173   9.052 -12.234  1.00  7.000          N  
ATOM   1123  CA  LYS A  73     -12.272   7.885 -13.112  1.00  7.000          C  
ATOM   1124  C   LYS A  73     -13.582   7.858 -13.893  1.00  7.000          C  
ATOM   1125  O   LYS A  73     -14.514   8.599 -13.584  1.00  7.000          O  
ATOM   1126  CB  LYS A  73     -12.112   6.581 -12.322  1.00  7.000          C  
ATOM   1127  CG  LYS A  73     -10.818   6.467 -11.514  1.00  7.000          C  
ATOM   1128  CD  LYS A  73      -9.550   6.471 -12.398  1.00  7.000          C  
ATOM   1129  CE  LYS A  73      -8.298   6.277 -11.550  1.00  7.000          C  
ATOM   1130  NZ  LYS A  73      -7.047   6.495 -12.314  1.00  7.000          N  
ATOM   1131  H   LYS A  73     -12.613   9.062 -11.309  1.00  7.000          H  
ATOM   1132  HA  LYS A  73     -11.473   7.943 -13.849  1.00  7.000          H  
ATOM   1133 1HB  LYS A  73     -12.931   6.483 -11.633  1.00  7.000          H  
ATOM   1134 2HB  LYS A  73     -12.163   5.733 -12.998  1.00  7.000          H  
ATOM   1135 1HG  LYS A  73     -10.770   7.312 -10.834  1.00  7.000          H  
ATOM   1136 2HG  LYS A  73     -10.845   5.553 -10.917  1.00  7.000          H  
ATOM   1137 1HD  LYS A  73      -9.610   5.681 -13.145  1.00  7.000          H  
ATOM   1138 2HD  LYS A  73      -9.452   7.431 -12.903  1.00  7.000          H  
ATOM   1139 1HE  LYS A  73      -8.325   6.983 -10.762  1.00  7.000          H  
ATOM   1140 2HE  LYS A  73      -8.286   5.276 -11.122  1.00  7.000          H  
ATOM   1141 1HZ  LYS A  73      -6.247   6.420 -11.663  1.00  7.000          H  
ATOM   1142 2HZ  LYS A  73      -6.954   5.837 -13.062  1.00  7.000          H  
ATOM   1143 3HZ  LYS A  73      -7.054   7.435 -12.682  1.00  7.000          H  
ATOM   1144  N   SER A  74     -13.608   7.022 -14.929  1.00  7.000          N  
ATOM   1145  CA  SER A  74     -14.766   6.782 -15.790  1.00  7.000          C  
ATOM   1146  C   SER A  74     -15.961   6.154 -15.085  1.00  7.000          C  
ATOM   1147  O   SER A  74     -15.817   5.395 -14.123  1.00  7.000          O  
ATOM   1148  CB  SER A  74     -14.405   5.902 -16.960  1.00  7.000          C  
ATOM   1149  OG  SER A  74     -15.555   5.615 -17.719  1.00  7.000          O  
ATOM   1150  H   SER A  74     -12.769   6.497 -15.121  1.00  7.000          H  
ATOM   1151  HA  SER A  74     -15.088   7.748 -16.182  1.00  7.000          H  
ATOM   1152 1HB  SER A  74     -13.664   6.397 -17.584  1.00  7.000          H  
ATOM   1153 2HB  SER A  74     -13.966   4.971 -16.597  1.00  7.000          H  
ATOM   1154  HG  SER A  74     -15.252   5.033 -18.428  1.00  7.000          H  
ATOM   1155  N   ASP A  75     -17.151   6.489 -15.586  1.00  7.000          N  
ATOM   1156  CA  ASP A  75     -18.429   5.962 -15.107  1.00  7.000          C  
ATOM   1157  C   ASP A  75     -18.713   4.555 -15.630  1.00  7.000          C  
ATOM   1158  O   ASP A  75     -19.635   3.880 -15.173  1.00  7.000          O  
ATOM   1159  CB  ASP A  75     -19.575   6.863 -15.559  1.00  7.000          C  
ATOM   1160  CG  ASP A  75     -19.651   8.199 -14.877  1.00  7.000          C  
ATOM   1161  OD1 ASP A  75     -19.002   8.421 -13.881  1.00  7.000          O  
ATOM   1162  OD2 ASP A  75     -20.425   8.997 -15.327  1.00  7.000          O  
ATOM   1163  H   ASP A  75     -17.153   7.123 -16.373  1.00  7.000          H  
ATOM   1164  HA  ASP A  75     -18.404   5.925 -14.017  1.00  7.000          H  
ATOM   1165 1HB  ASP A  75     -19.442   7.057 -16.619  1.00  7.000          H  
ATOM   1166 2HB  ASP A  75     -20.512   6.348 -15.466  1.00  7.000          H  
ATOM   1167  N   ARG A  76     -17.963   4.146 -16.639  1.00  7.000          N  
ATOM   1168  CA  ARG A  76     -18.141   2.849 -17.269  1.00  7.000          C  
ATOM   1169  C   ARG A  76     -17.186   1.865 -16.605  1.00  7.000          C  
ATOM   1170  O   ARG A  76     -16.039   2.210 -16.322  1.00  7.000          O  
ATOM   1171  CB  ARG A  76     -17.894   2.955 -18.774  1.00  7.000          C  
ATOM   1172  CG  ARG A  76     -18.037   1.666 -19.598  1.00  7.000          C  
ATOM   1173  CD  ARG A  76     -19.476   1.269 -19.808  1.00  7.000          C  
ATOM   1174  NE  ARG A  76     -19.572   0.028 -20.582  1.00  7.000          N  
ATOM   1175  CZ  ARG A  76     -19.607  -0.054 -21.935  1.00  7.000          C  
ATOM   1176  NH1 ARG A  76     -19.580   1.028 -22.670  1.00  7.000          N  
ATOM   1177  NH2 ARG A  76     -19.654  -1.235 -22.532  1.00  7.000          N  
ATOM   1178  H   ARG A  76     -17.210   4.754 -16.953  1.00  7.000          H  
ATOM   1179  HA  ARG A  76     -19.163   2.514 -17.100  1.00  7.000          H  
ATOM   1180 1HB  ARG A  76     -18.592   3.680 -19.193  1.00  7.000          H  
ATOM   1181 2HB  ARG A  76     -16.899   3.342 -18.949  1.00  7.000          H  
ATOM   1182 1HG  ARG A  76     -17.586   1.830 -20.574  1.00  7.000          H  
ATOM   1183 2HG  ARG A  76     -17.519   0.841 -19.111  1.00  7.000          H  
ATOM   1184 1HD  ARG A  76     -19.949   1.095 -18.846  1.00  7.000          H  
ATOM   1185 2HD  ARG A  76     -20.016   2.060 -20.328  1.00  7.000          H  
ATOM   1186  HE  ARG A  76     -19.589  -0.843 -20.063  1.00  7.000          H  
ATOM   1187 1HH1 ARG A  76     -19.540   1.935 -22.243  1.00  7.000          H  
ATOM   1188 2HH1 ARG A  76     -19.609   0.942 -23.683  1.00  7.000          H  
ATOM   1189 1HH2 ARG A  76     -19.667  -2.083 -21.985  1.00  7.000          H  
ATOM   1190 2HH2 ARG A  76     -19.633  -1.282 -23.571  1.00  7.000          H  
ATOM   1191  N   LEU A  77     -17.650   0.648 -16.333  1.00  7.000          N  
ATOM   1192  CA  LEU A  77     -16.784  -0.323 -15.688  1.00  7.000          C  
ATOM   1193  C   LEU A  77     -15.931  -1.062 -16.689  1.00  7.000          C  
ATOM   1194  O   LEU A  77     -16.429  -1.682 -17.630  1.00  7.000          O  
ATOM   1195  CB  LEU A  77     -17.619  -1.310 -14.880  1.00  7.000          C  
ATOM   1196  CG  LEU A  77     -18.504  -0.696 -13.789  1.00  7.000          C  
ATOM   1197  CD1 LEU A  77     -19.250  -1.824 -13.050  1.00  7.000          C  
ATOM   1198  CD2 LEU A  77     -17.676   0.178 -12.823  1.00  7.000          C  
ATOM   1199  H   LEU A  77     -18.604   0.399 -16.550  1.00  7.000          H  
ATOM   1200  HA  LEU A  77     -16.094   0.199 -15.030  1.00  7.000          H  
ATOM   1201 1HB  LEU A  77     -18.271  -1.843 -15.567  1.00  7.000          H  
ATOM   1202 2HB  LEU A  77     -16.973  -2.014 -14.436  1.00  7.000          H  
ATOM   1203  HG  LEU A  77     -19.243  -0.074 -14.264  1.00  7.000          H  
ATOM   1204 1HD1 LEU A  77     -19.902  -1.400 -12.303  1.00  7.000          H  
ATOM   1205 2HD1 LEU A  77     -19.847  -2.397 -13.755  1.00  7.000          H  
ATOM   1206 3HD1 LEU A  77     -18.552  -2.482 -12.559  1.00  7.000          H  
ATOM   1207 1HD2 LEU A  77     -18.319   0.604 -12.098  1.00  7.000          H  
ATOM   1208 2HD2 LEU A  77     -16.933  -0.407 -12.320  1.00  7.000          H  
ATOM   1209 3HD2 LEU A  77     -17.191   0.992 -13.353  1.00  7.000          H  
ATOM   1210  N   MET A  78     -14.630  -0.966 -16.467  1.00  7.000          N  
ATOM   1211  CA  MET A  78     -13.593  -1.523 -17.312  1.00  7.000          C  
ATOM   1212  C   MET A  78     -12.483  -2.058 -16.430  1.00  7.000          C  
ATOM   1213  O   MET A  78     -12.517  -1.872 -15.207  1.00  7.000          O  
ATOM   1214  CB  MET A  78     -13.070  -0.459 -18.275  1.00  7.000          C  
ATOM   1215  CG  MET A  78     -14.138   0.089 -19.239  1.00  7.000          C  
ATOM   1216  SD  MET A  78     -13.558   1.403 -20.302  1.00  7.000          S  
ATOM   1217  CE  MET A  78     -13.600   2.785 -19.167  1.00  7.000          C  
ATOM   1218  H   MET A  78     -14.332  -0.438 -15.650  1.00  7.000          H  
ATOM   1219  HA  MET A  78     -14.004  -2.358 -17.880  1.00  7.000          H  
ATOM   1220 1HB  MET A  78     -12.661   0.361 -17.700  1.00  7.000          H  
ATOM   1221 2HB  MET A  78     -12.257  -0.872 -18.873  1.00  7.000          H  
ATOM   1222 1HG  MET A  78     -14.528  -0.720 -19.856  1.00  7.000          H  
ATOM   1223 2HG  MET A  78     -14.961   0.493 -18.665  1.00  7.000          H  
ATOM   1224 1HE  MET A  78     -13.283   3.689 -19.687  1.00  7.000          H  
ATOM   1225 2HE  MET A  78     -14.611   2.913 -18.792  1.00  7.000          H  
ATOM   1226 3HE  MET A  78     -12.931   2.601 -18.332  1.00  7.000          H  
ATOM   1227  N   TYR A  79     -11.548  -2.778 -17.035  1.00  7.000          N  
ATOM   1228  CA  TYR A  79     -10.441  -3.351 -16.292  1.00  7.000          C  
ATOM   1229  C   TYR A  79      -9.229  -3.680 -17.147  1.00  7.000          C  
ATOM   1230  O   TYR A  79      -9.303  -3.694 -18.378  1.00  7.000          O  
ATOM   1231  CB  TYR A  79     -10.907  -4.594 -15.590  1.00  7.000          C  
ATOM   1232  CG  TYR A  79     -11.440  -5.639 -16.520  1.00  7.000          C  
ATOM   1233  CD1 TYR A  79     -10.606  -6.559 -17.132  1.00  7.000          C  
ATOM   1234  CD2 TYR A  79     -12.787  -5.683 -16.745  1.00  7.000          C  
ATOM   1235  CE1 TYR A  79     -11.139  -7.506 -17.962  1.00  7.000          C  
ATOM   1236  CE2 TYR A  79     -13.325  -6.632 -17.564  1.00  7.000          C  
ATOM   1237  CZ  TYR A  79     -12.505  -7.545 -18.176  1.00  7.000          C  
ATOM   1238  OH  TYR A  79     -13.040  -8.503 -19.004  1.00  7.000          O  
ATOM   1239  H   TYR A  79     -11.589  -2.920 -18.035  1.00  7.000          H  
ATOM   1240  HA  TYR A  79     -10.116  -2.628 -15.546  1.00  7.000          H  
ATOM   1241 1HB  TYR A  79     -10.087  -4.982 -15.053  1.00  7.000          H  
ATOM   1242 2HB  TYR A  79     -11.682  -4.344 -14.873  1.00  7.000          H  
ATOM   1243  HD1 TYR A  79      -9.531  -6.536 -16.958  1.00  7.000          H  
ATOM   1244  HD2 TYR A  79     -13.423  -4.958 -16.267  1.00  7.000          H  
ATOM   1245  HE1 TYR A  79     -10.493  -8.225 -18.443  1.00  7.000          H  
ATOM   1246  HE2 TYR A  79     -14.402  -6.662 -17.734  1.00  7.000          H  
ATOM   1247  HH  TYR A  79     -12.334  -9.040 -19.374  1.00  7.000          H  
ATOM   1248  N   ARG A  80      -8.117  -3.989 -16.474  1.00  7.000          N  
ATOM   1249  CA  ARG A  80      -6.886  -4.397 -17.133  1.00  7.000          C  
ATOM   1250  C   ARG A  80      -6.422  -5.783 -16.649  1.00  7.000          C  
ATOM   1251  O   ARG A  80      -6.454  -6.097 -15.452  1.00  7.000          O  
ATOM   1252  CB  ARG A  80      -5.826  -3.363 -16.852  1.00  7.000          C  
ATOM   1253  CG  ARG A  80      -6.189  -1.951 -17.318  1.00  7.000          C  
ATOM   1254  CD  ARG A  80      -5.144  -0.985 -16.958  1.00  7.000          C  
ATOM   1255  NE  ARG A  80      -4.931  -0.981 -15.515  1.00  7.000          N  
ATOM   1256  CZ  ARG A  80      -5.649  -0.295 -14.587  1.00  7.000          C  
ATOM   1257  NH1 ARG A  80      -6.645   0.487 -14.938  1.00  7.000          N  
ATOM   1258  NH2 ARG A  80      -5.347  -0.406 -13.306  1.00  7.000          N  
ATOM   1259  H   ARG A  80      -8.123  -3.908 -15.452  1.00  7.000          H  
ATOM   1260  HA  ARG A  80      -7.062  -4.442 -18.207  1.00  7.000          H  
ATOM   1261 1HB  ARG A  80      -5.673  -3.321 -15.781  1.00  7.000          H  
ATOM   1262 2HB  ARG A  80      -4.883  -3.655 -17.314  1.00  7.000          H  
ATOM   1263 1HG  ARG A  80      -6.314  -1.946 -18.399  1.00  7.000          H  
ATOM   1264 2HG  ARG A  80      -7.117  -1.640 -16.846  1.00  7.000          H  
ATOM   1265 1HD  ARG A  80      -4.207  -1.269 -17.437  1.00  7.000          H  
ATOM   1266 2HD  ARG A  80      -5.424   0.015 -17.277  1.00  7.000          H  
ATOM   1267  HE  ARG A  80      -4.168  -1.575 -15.192  1.00  7.000          H  
ATOM   1268 1HH1 ARG A  80      -6.896   0.592 -15.907  1.00  7.000          H  
ATOM   1269 2HH1 ARG A  80      -7.149   0.992 -14.221  1.00  7.000          H  
ATOM   1270 1HH2 ARG A  80      -4.568  -1.004 -12.989  1.00  7.000          H  
ATOM   1271 2HH2 ARG A  80      -5.883   0.092 -12.612  1.00  7.000          H  
ATOM   1272  N   ILE A  81      -5.974  -6.602 -17.599  1.00  7.000          N  
ATOM   1273  CA  ILE A  81      -5.526  -7.969 -17.322  1.00  7.000          C  
ATOM   1274  C   ILE A  81      -4.017  -8.083 -17.157  1.00  7.000          C  
ATOM   1275  O   ILE A  81      -3.256  -7.636 -18.020  1.00  7.000          O  
ATOM   1276  CB  ILE A  81      -5.975  -8.922 -18.444  1.00  7.000          C  
ATOM   1277  CG1 ILE A  81      -7.525  -8.938 -18.526  1.00  7.000          C  
ATOM   1278  CG2 ILE A  81      -5.434 -10.323 -18.150  1.00  7.000          C  
ATOM   1279  CD1 ILE A  81      -8.088  -9.601 -19.762  1.00  7.000          C  
ATOM   1280  H   ILE A  81      -5.953  -6.266 -18.553  1.00  7.000          H  
ATOM   1281  HA  ILE A  81      -5.986  -8.297 -16.390  1.00  7.000          H  
ATOM   1282  HB  ILE A  81      -5.592  -8.576 -19.401  1.00  7.000          H  
ATOM   1283 1HG1 ILE A  81      -7.908  -9.470 -17.673  1.00  7.000          H  
ATOM   1284 2HG1 ILE A  81      -7.890  -7.915 -18.493  1.00  7.000          H  
ATOM   1285 1HG2 ILE A  81      -5.740 -11.004 -18.924  1.00  7.000          H  
ATOM   1286 2HG2 ILE A  81      -4.347 -10.330 -18.108  1.00  7.000          H  
ATOM   1287 3HG2 ILE A  81      -5.834 -10.648 -17.186  1.00  7.000          H  
ATOM   1288 1HD1 ILE A  81      -9.172  -9.567 -19.731  1.00  7.000          H  
ATOM   1289 2HD1 ILE A  81      -7.737  -9.073 -20.650  1.00  7.000          H  
ATOM   1290 3HD1 ILE A  81      -7.775 -10.638 -19.814  1.00  7.000          H  
ATOM   1291  N   TYR A  82      -3.599  -8.699 -16.052  1.00  7.000          N  
ATOM   1292  CA  TYR A  82      -2.190  -8.858 -15.730  1.00  7.000          C  
ATOM   1293  C   TYR A  82      -1.782 -10.314 -15.519  1.00  7.000          C  
ATOM   1294  O   TYR A  82      -2.604 -11.158 -15.160  1.00  7.000          O  
ATOM   1295  CB  TYR A  82      -1.861  -8.024 -14.522  1.00  7.000          C  
ATOM   1296  CG  TYR A  82      -2.095  -6.562 -14.770  1.00  7.000          C  
ATOM   1297  CD1 TYR A  82      -3.201  -5.935 -14.256  1.00  7.000          C  
ATOM   1298  CD2 TYR A  82      -1.205  -5.845 -15.558  1.00  7.000          C  
ATOM   1299  CE1 TYR A  82      -3.375  -4.599 -14.507  1.00  7.000          C  
ATOM   1300  CE2 TYR A  82      -1.392  -4.521 -15.794  1.00  7.000          C  
ATOM   1301  CZ  TYR A  82      -2.469  -3.897 -15.266  1.00  7.000          C  
ATOM   1302  OH  TYR A  82      -2.660  -2.557 -15.475  1.00  7.000          O  
ATOM   1303  H   TYR A  82      -4.312  -9.055 -15.408  1.00  7.000          H  
ATOM   1304  HA  TYR A  82      -1.607  -8.483 -16.571  1.00  7.000          H  
ATOM   1305 1HB  TYR A  82      -2.483  -8.334 -13.692  1.00  7.000          H  
ATOM   1306 2HB  TYR A  82      -0.836  -8.179 -14.237  1.00  7.000          H  
ATOM   1307  HD1 TYR A  82      -3.926  -6.485 -13.650  1.00  7.000          H  
ATOM   1308  HD2 TYR A  82      -0.340  -6.341 -15.990  1.00  7.000          H  
ATOM   1309  HE1 TYR A  82      -4.216  -4.086 -14.114  1.00  7.000          H  
ATOM   1310  HE2 TYR A  82      -0.680  -3.969 -16.405  1.00  7.000          H  
ATOM   1311  HH  TYR A  82      -1.873  -2.171 -15.888  1.00  7.000          H  
ATOM   1312  N   LEU A  83      -0.504 -10.619 -15.732  1.00  7.000          N  
ATOM   1313  CA  LEU A  83      -0.054 -11.998 -15.554  1.00  7.000          C  
ATOM   1314  C   LEU A  83       0.642 -12.300 -14.229  1.00  7.000          C  
ATOM   1315  O   LEU A  83       1.741 -11.818 -13.939  1.00  7.000          O  
ATOM   1316  CB  LEU A  83       0.818 -12.372 -16.741  1.00  7.000          C  
ATOM   1317  CG  LEU A  83       0.126 -12.276 -18.143  1.00  7.000          C  
ATOM   1318  CD1 LEU A  83       1.137 -12.678 -19.197  1.00  7.000          C  
ATOM   1319  CD2 LEU A  83      -1.153 -13.182 -18.208  1.00  7.000          C  
ATOM   1320  H   LEU A  83       0.148  -9.898 -16.017  1.00  7.000          H  
ATOM   1321  HA  LEU A  83      -0.926 -12.637 -15.568  1.00  7.000          H  
ATOM   1322 1HB  LEU A  83       1.675 -11.704 -16.753  1.00  7.000          H  
ATOM   1323 2HB  LEU A  83       1.177 -13.351 -16.607  1.00  7.000          H  
ATOM   1324  HG  LEU A  83      -0.166 -11.243 -18.334  1.00  7.000          H  
ATOM   1325 1HD1 LEU A  83       0.685 -12.596 -20.185  1.00  7.000          H  
ATOM   1326 2HD1 LEU A  83       2.005 -12.021 -19.140  1.00  7.000          H  
ATOM   1327 3HD1 LEU A  83       1.450 -13.708 -19.027  1.00  7.000          H  
ATOM   1328 1HD2 LEU A  83      -1.603 -13.096 -19.195  1.00  7.000          H  
ATOM   1329 2HD2 LEU A  83      -0.883 -14.218 -18.028  1.00  7.000          H  
ATOM   1330 3HD2 LEU A  83      -1.880 -12.874 -17.475  1.00  7.000          H  
ATOM   1331  N   VAL A  84      -0.051 -13.127 -13.446  1.00  7.000          N  
ATOM   1332  CA  VAL A  84       0.298 -13.526 -12.085  1.00  7.000          C  
ATOM   1333  C   VAL A  84       0.235 -15.036 -11.883  1.00  7.000          C  
ATOM   1334  O   VAL A  84      -0.624 -15.699 -12.454  1.00  7.000          O  
ATOM   1335  CB  VAL A  84      -0.668 -12.813 -11.094  1.00  7.000          C  
ATOM   1336  CG1 VAL A  84      -2.150 -13.195 -11.386  1.00  7.000          C  
ATOM   1337  CG2 VAL A  84      -0.323 -13.183  -9.651  1.00  7.000          C  
ATOM   1338  H   VAL A  84      -0.921 -13.488 -13.851  1.00  7.000          H  
ATOM   1339  HA  VAL A  84       1.315 -13.186 -11.882  1.00  7.000          H  
ATOM   1340  HB  VAL A  84      -0.564 -11.744 -11.233  1.00  7.000          H  
ATOM   1341 1HG1 VAL A  84      -2.805 -12.669 -10.695  1.00  7.000          H  
ATOM   1342 2HG1 VAL A  84      -2.407 -12.918 -12.407  1.00  7.000          H  
ATOM   1343 3HG1 VAL A  84      -2.294 -14.266 -11.257  1.00  7.000          H  
ATOM   1344 1HG2 VAL A  84      -0.988 -12.648  -8.976  1.00  7.000          H  
ATOM   1345 2HG2 VAL A  84      -0.452 -14.236  -9.488  1.00  7.000          H  
ATOM   1346 3HG2 VAL A  84       0.704 -12.919  -9.442  1.00  7.000          H  
ATOM   1347  N   SER A  85       1.143 -15.603 -11.090  1.00  7.000          N  
ATOM   1348  CA  SER A  85       1.054 -17.033 -10.803  1.00  7.000          C  
ATOM   1349  C   SER A  85      -0.242 -17.353 -10.046  1.00  7.000          C  
ATOM   1350  O   SER A  85      -0.617 -16.636  -9.119  1.00  7.000          O  
ATOM   1351  CB  SER A  85       2.235 -17.474  -9.962  1.00  7.000          C  
ATOM   1352  OG  SER A  85       3.448 -17.293 -10.640  1.00  7.000          O  
ATOM   1353  H   SER A  85       1.872 -15.053 -10.659  1.00  7.000          H  
ATOM   1354  HA  SER A  85       1.049 -17.583 -11.737  1.00  7.000          H  
ATOM   1355 1HB  SER A  85       2.247 -16.913  -9.030  1.00  7.000          H  
ATOM   1356 2HB  SER A  85       2.116 -18.523  -9.706  1.00  7.000          H  
ATOM   1357  HG  SER A  85       4.129 -17.651 -10.061  1.00  7.000          H  
ATOM   1358  N   HIS A  86      -0.883 -18.462 -10.397  1.00  7.000          N  
ATOM   1359  CA  HIS A  86      -2.095 -18.942  -9.740  1.00  7.000          C  
ATOM   1360  C   HIS A  86      -1.804 -19.427  -8.322  1.00  7.000          C  
ATOM   1361  O   HIS A  86      -0.852 -20.178  -8.091  1.00  7.000          O  
ATOM   1362  CB  HIS A  86      -2.724 -20.049 -10.572  1.00  7.000          C  
ATOM   1363  CG  HIS A  86      -4.058 -20.456 -10.108  1.00  7.000          C  
ATOM   1364  ND1 HIS A  86      -4.254 -21.307  -9.032  1.00  7.000          N  
ATOM   1365  CD2 HIS A  86      -5.291 -20.119 -10.561  1.00  7.000          C  
ATOM   1366  CE1 HIS A  86      -5.571 -21.477  -8.863  1.00  7.000          C  
ATOM   1367  NE2 HIS A  86      -6.204 -20.767  -9.776  1.00  7.000          N  
ATOM   1368  H   HIS A  86      -0.530 -18.973 -11.198  1.00  7.000          H  
ATOM   1369  HA  HIS A  86      -2.815 -18.127  -9.667  1.00  7.000          H  
ATOM   1370 1HB  HIS A  86      -2.801 -19.720 -11.600  1.00  7.000          H  
ATOM   1371 2HB  HIS A  86      -2.073 -20.911 -10.564  1.00  7.000          H  
ATOM   1372  HD2 HIS A  86      -5.519 -19.458 -11.393  1.00  7.000          H  
ATOM   1373  HE1 HIS A  86      -6.057 -22.088  -8.104  1.00  7.000          H  
ATOM   1374  HE2 HIS A  86      -7.209 -20.711  -9.880  1.00  7.000          H  
ATOM   1375  N   GLN A  87      -2.685 -19.095  -7.379  1.00  7.000          N  
ATOM   1376  CA  GLN A  87      -2.471 -19.470  -5.984  1.00  7.000          C  
ATOM   1377  C   GLN A  87      -2.397 -20.973  -5.663  1.00  7.000          C  
ATOM   1378  O   GLN A  87      -1.772 -21.337  -4.665  1.00  7.000          O  
ATOM   1379  CB  GLN A  87      -3.590 -18.852  -5.123  1.00  7.000          C  
ATOM   1380  CG  GLN A  87      -5.010 -19.421  -5.390  1.00  7.000          C  
ATOM   1381  CD  GLN A  87      -5.742 -18.746  -6.519  1.00  7.000          C  
ATOM   1382  OE1 GLN A  87      -5.138 -18.089  -7.384  1.00  7.000          O  
ATOM   1383  NE2 GLN A  87      -7.054 -18.927  -6.544  1.00  7.000          N  
ATOM   1384  H   GLN A  87      -3.485 -18.513  -7.626  1.00  7.000          H  
ATOM   1385  HA  GLN A  87      -1.526 -19.028  -5.676  1.00  7.000          H  
ATOM   1386 1HB  GLN A  87      -3.363 -19.019  -4.071  1.00  7.000          H  
ATOM   1387 2HB  GLN A  87      -3.618 -17.776  -5.286  1.00  7.000          H  
ATOM   1388 1HG  GLN A  87      -4.991 -20.472  -5.593  1.00  7.000          H  
ATOM   1389 2HG  GLN A  87      -5.594 -19.261  -4.488  1.00  7.000          H  
ATOM   1390 1HE2 GLN A  87      -7.603 -18.529  -7.278  1.00  7.000          H  
ATOM   1391 2HE2 GLN A  87      -7.491 -19.501  -5.843  1.00  7.000          H  
ATOM   1392  N   ASP A  88      -3.019 -21.846  -6.464  1.00  7.000          N  
ATOM   1393  CA  ASP A  88      -2.969 -23.273  -6.169  1.00  7.000          C  
ATOM   1394  C   ASP A  88      -2.067 -23.991  -7.155  1.00  7.000          C  
ATOM   1395  O   ASP A  88      -1.343 -24.923  -6.798  1.00  7.000          O  
ATOM   1396  CB  ASP A  88      -4.363 -23.906  -6.250  1.00  7.000          C  
ATOM   1397  CG  ASP A  88      -5.381 -23.313  -5.267  1.00  7.000          C  
ATOM   1398  OD1 ASP A  88      -5.135 -23.304  -4.089  1.00  7.000          O  
ATOM   1399  OD2 ASP A  88      -6.408 -22.862  -5.729  1.00  7.000          O  
ATOM   1400  H   ASP A  88      -3.537 -21.531  -7.282  1.00  7.000          H  
ATOM   1401  HA  ASP A  88      -2.571 -23.415  -5.165  1.00  7.000          H  
ATOM   1402 1HB  ASP A  88      -4.739 -23.824  -7.265  1.00  7.000          H  
ATOM   1403 2HB  ASP A  88      -4.272 -24.971  -6.042  1.00  7.000          H  
ATOM   1404  N   ASP A  89      -2.122 -23.544  -8.410  1.00  7.000          N  
ATOM   1405  CA  ASP A  89      -1.414 -24.210  -9.500  1.00  7.000          C  
ATOM   1406  C   ASP A  89      -0.005 -23.705  -9.858  1.00  7.000          C  
ATOM   1407  O   ASP A  89       0.718 -24.408 -10.565  1.00  7.000          O  
ATOM   1408  CB  ASP A  89      -2.276 -24.187 -10.763  1.00  7.000          C  
ATOM   1409  CG  ASP A  89      -3.590 -24.960 -10.625  1.00  7.000          C  
ATOM   1410  OD1 ASP A  89      -3.583 -26.081 -10.169  1.00  7.000          O  
ATOM   1411  OD2 ASP A  89      -4.588 -24.418 -11.019  1.00  7.000          O  
ATOM   1412  H   ASP A  89      -2.765 -22.773  -8.623  1.00  7.000          H  
ATOM   1413  HA  ASP A  89      -1.306 -25.255  -9.211  1.00  7.000          H  
ATOM   1414 1HB  ASP A  89      -2.507 -23.166 -11.033  1.00  7.000          H  
ATOM   1415 2HB  ASP A  89      -1.720 -24.624 -11.574  1.00  7.000          H  
ATOM   1416  N   ASP A  90       0.352 -22.453  -9.512  1.00  7.000          N  
ATOM   1417  CA  ASP A  90       1.626 -21.817  -9.906  1.00  7.000          C  
ATOM   1418  C   ASP A  90       1.768 -21.586 -11.416  1.00  7.000          C  
ATOM   1419  O   ASP A  90       2.846 -21.252 -11.911  1.00  7.000          O  
ATOM   1420  CB  ASP A  90       2.854 -22.593  -9.391  1.00  7.000          C  
ATOM   1421  CG  ASP A  90       3.044 -22.521  -7.868  1.00  7.000          C  
ATOM   1422  OD1 ASP A  90       2.853 -21.462  -7.305  1.00  7.000          O  
ATOM   1423  OD2 ASP A  90       3.413 -23.516  -7.286  1.00  7.000          O  
ATOM   1424  H   ASP A  90      -0.236 -21.878  -8.902  1.00  7.000          H  
ATOM   1425  HA  ASP A  90       1.649 -20.839  -9.424  1.00  7.000          H  
ATOM   1426 1HB  ASP A  90       2.798 -23.635  -9.682  1.00  7.000          H  
ATOM   1427 2HB  ASP A  90       3.748 -22.186  -9.860  1.00  7.000          H  
ATOM   1428  N   LYS A  91       0.667 -21.720 -12.136  1.00  7.000          N  
ATOM   1429  CA  LYS A  91       0.609 -21.470 -13.564  1.00  7.000          C  
ATOM   1430  C   LYS A  91       0.371 -19.998 -13.768  1.00  7.000          C  
ATOM   1431  O   LYS A  91      -0.185 -19.340 -12.896  1.00  7.000          O  
ATOM   1432  CB  LYS A  91      -0.506 -22.293 -14.203  1.00  7.000          C  
ATOM   1433  CG  LYS A  91      -0.266 -23.793 -14.152  1.00  7.000          C  
ATOM   1434  CD  LYS A  91      -1.429 -24.569 -14.762  1.00  7.000          C  
ATOM   1435  CE  LYS A  91      -1.188 -26.074 -14.696  1.00  7.000          C  
ATOM   1436  NZ  LYS A  91      -2.333 -26.847 -15.264  1.00  7.000          N  
ATOM   1437  H   LYS A  91      -0.162 -22.022 -11.653  1.00  7.000          H  
ATOM   1438  HA  LYS A  91       1.565 -21.734 -14.017  1.00  7.000          H  
ATOM   1439 1HB  LYS A  91      -1.448 -22.081 -13.693  1.00  7.000          H  
ATOM   1440 2HB  LYS A  91      -0.626 -21.996 -15.246  1.00  7.000          H  
ATOM   1441 1HG  LYS A  91       0.639 -24.021 -14.713  1.00  7.000          H  
ATOM   1442 2HG  LYS A  91      -0.107 -24.104 -13.125  1.00  7.000          H  
ATOM   1443 1HD  LYS A  91      -2.347 -24.335 -14.217  1.00  7.000          H  
ATOM   1444 2HD  LYS A  91      -1.559 -24.276 -15.804  1.00  7.000          H  
ATOM   1445 1HE  LYS A  91      -0.286 -26.315 -15.255  1.00  7.000          H  
ATOM   1446 2HE  LYS A  91      -1.048 -26.366 -13.654  1.00  7.000          H  
ATOM   1447 1HZ  LYS A  91      -2.137 -27.837 -15.202  1.00  7.000          H  
ATOM   1448 2HZ  LYS A  91      -3.174 -26.636 -14.737  1.00  7.000          H  
ATOM   1449 3HZ  LYS A  91      -2.469 -26.593 -16.233  1.00  7.000          H  
ATOM   1450  N   ILE A  92       0.756 -19.461 -14.908  1.00  7.000          N  
ATOM   1451  CA  ILE A  92       0.495 -18.046 -15.117  1.00  7.000          C  
ATOM   1452  C   ILE A  92      -0.903 -17.833 -15.647  1.00  7.000          C  
ATOM   1453  O   ILE A  92      -1.281 -18.401 -16.676  1.00  7.000          O  
ATOM   1454  CB  ILE A  92       1.533 -17.425 -16.066  1.00  7.000          C  
ATOM   1455  CG1 ILE A  92       2.986 -17.636 -15.505  1.00  7.000          C  
ATOM   1456  CG2 ILE A  92       1.226 -15.959 -16.283  1.00  7.000          C  
ATOM   1457  CD1 ILE A  92       3.263 -17.047 -14.108  1.00  7.000          C  
ATOM   1458  H   ILE A  92       1.211 -20.020 -15.617  1.00  7.000          H  
ATOM   1459  HA  ILE A  92       0.543 -17.528 -14.162  1.00  7.000          H  
ATOM   1460  HB  ILE A  92       1.490 -17.937 -17.027  1.00  7.000          H  
ATOM   1461 1HG1 ILE A  92       3.190 -18.703 -15.460  1.00  7.000          H  
ATOM   1462 2HG1 ILE A  92       3.689 -17.179 -16.204  1.00  7.000          H  
ATOM   1463 1HG2 ILE A  92       1.960 -15.544 -16.969  1.00  7.000          H  
ATOM   1464 2HG2 ILE A  92       0.236 -15.843 -16.713  1.00  7.000          H  
ATOM   1465 3HG2 ILE A  92       1.263 -15.421 -15.338  1.00  7.000          H  
ATOM   1466 1HD1 ILE A  92       4.297 -17.255 -13.833  1.00  7.000          H  
ATOM   1467 2HD1 ILE A  92       3.107 -15.972 -14.101  1.00  7.000          H  
ATOM   1468 3HD1 ILE A  92       2.621 -17.505 -13.378  1.00  7.000          H  
ATOM   1469  N   VAL A  93      -1.659 -17.002 -14.936  1.00  7.000          N  
ATOM   1470  CA  VAL A  93      -3.032 -16.712 -15.280  1.00  7.000          C  
ATOM   1471  C   VAL A  93      -3.268 -15.194 -15.405  1.00  7.000          C  
ATOM   1472  O   VAL A  93      -2.455 -14.408 -14.909  1.00  7.000          O  
ATOM   1473  CB  VAL A  93      -3.957 -17.358 -14.199  1.00  7.000          C  
ATOM   1474  CG1 VAL A  93      -3.765 -18.879 -14.213  1.00  7.000          C  
ATOM   1475  CG2 VAL A  93      -3.620 -16.804 -12.817  1.00  7.000          C  
ATOM   1476  H   VAL A  93      -1.249 -16.584 -14.092  1.00  7.000          H  
ATOM   1477  HA  VAL A  93      -3.225 -17.200 -16.232  1.00  7.000          H  
ATOM   1478  HB  VAL A  93      -4.983 -17.146 -14.406  1.00  7.000          H  
ATOM   1479 1HG1 VAL A  93      -4.409 -19.337 -13.476  1.00  7.000          H  
ATOM   1480 2HG1 VAL A  93      -4.017 -19.263 -15.201  1.00  7.000          H  
ATOM   1481 3HG1 VAL A  93      -2.732 -19.128 -13.985  1.00  7.000          H  
ATOM   1482 1HG2 VAL A  93      -4.268 -17.259 -12.073  1.00  7.000          H  
ATOM   1483 2HG2 VAL A  93      -2.594 -17.037 -12.576  1.00  7.000          H  
ATOM   1484 3HG2 VAL A  93      -3.760 -15.721 -12.801  1.00  7.000          H  
ATOM   1485  N   PRO A  94      -4.344 -14.779 -16.111  1.00  7.000          N  
ATOM   1486  CA  PRO A  94      -4.862 -13.427 -16.320  1.00  7.000          C  
ATOM   1487  C   PRO A  94      -5.647 -12.847 -15.147  1.00  7.000          C  
ATOM   1488  O   PRO A  94      -6.861 -13.033 -15.077  1.00  7.000          O  
ATOM   1489  CB  PRO A  94      -5.764 -13.611 -17.549  1.00  7.000          C  
ATOM   1490  CG  PRO A  94      -6.252 -15.005 -17.474  1.00  7.000          C  
ATOM   1491  CD  PRO A  94      -5.098 -15.790 -16.932  1.00  7.000          C  
ATOM   1492  HA  PRO A  94      -4.021 -12.761 -16.562  1.00  7.000          H  
ATOM   1493 1HB  PRO A  94      -6.600 -12.898 -17.511  1.00  7.000          H  
ATOM   1494 2HB  PRO A  94      -5.198 -13.401 -18.467  1.00  7.000          H  
ATOM   1495 1HG  PRO A  94      -7.139 -15.052 -16.823  1.00  7.000          H  
ATOM   1496 2HG  PRO A  94      -6.574 -15.348 -18.470  1.00  7.000          H  
ATOM   1497 1HD  PRO A  94      -5.512 -16.604 -16.365  1.00  7.000          H  
ATOM   1498 2HD  PRO A  94      -4.479 -16.142 -17.773  1.00  7.000          H  
ATOM   1499  N   GLY A  95      -4.969 -12.271 -14.170  1.00  7.000          N  
ATOM   1500  CA  GLY A  95      -5.660 -11.741 -13.004  1.00  7.000          C  
ATOM   1501  C   GLY A  95      -6.163 -10.346 -13.377  1.00  7.000          C  
ATOM   1502  O   GLY A  95      -5.695  -9.761 -14.358  1.00  7.000          O  
ATOM   1503  H   GLY A  95      -3.968 -12.103 -14.290  1.00  7.000          H  
ATOM   1504 1HA  GLY A  95      -6.483 -12.390 -12.721  1.00  7.000          H  
ATOM   1505 2HA  GLY A  95      -4.975 -11.699 -12.164  1.00  7.000          H  
ATOM   1506  N   ILE A  96      -7.049  -9.744 -12.577  1.00  7.000          N  
ATOM   1507  CA  ILE A  96      -7.536  -8.424 -12.968  1.00  7.000          C  
ATOM   1508  C   ILE A  96      -7.486  -7.274 -11.936  1.00  7.000          C  
ATOM   1509  O   ILE A  96      -7.838  -7.422 -10.754  1.00  7.000          O  
ATOM   1510  CB  ILE A  96      -8.963  -8.546 -13.555  1.00  7.000          C  
ATOM   1511  CG1 ILE A  96      -8.979  -9.476 -14.816  1.00  7.000          C  
ATOM   1512  CG2 ILE A  96      -9.401  -7.234 -13.989  1.00  7.000          C  
ATOM   1513  CD1 ILE A  96     -10.376  -9.822 -15.381  1.00  7.000          C  
ATOM   1514  H   ILE A  96      -7.411 -10.208 -11.755  1.00  7.000          H  
ATOM   1515  HA  ILE A  96      -6.913  -8.084 -13.793  1.00  7.000          H  
ATOM   1516  HB  ILE A  96      -9.646  -8.954 -12.812  1.00  7.000          H  
ATOM   1517 1HG1 ILE A  96      -8.400  -8.993 -15.580  1.00  7.000          H  
ATOM   1518 2HG1 ILE A  96      -8.513 -10.413 -14.581  1.00  7.000          H  
ATOM   1519 1HG2 ILE A  96     -10.354  -7.320 -14.411  1.00  7.000          H  
ATOM   1520 2HG2 ILE A  96      -9.454  -6.537 -13.173  1.00  7.000          H  
ATOM   1521 3HG2 ILE A  96      -8.712  -6.863 -14.738  1.00  7.000          H  
ATOM   1522 1HD1 ILE A  96     -10.252 -10.475 -16.248  1.00  7.000          H  
ATOM   1523 2HD1 ILE A  96     -10.965 -10.320 -14.651  1.00  7.000          H  
ATOM   1524 3HD1 ILE A  96     -10.903  -8.957 -15.680  1.00  7.000          H  
ATOM   1525  N   GLU A  97      -7.035  -6.108 -12.432  1.00  7.000          N  
ATOM   1526  CA  GLU A  97      -7.062  -4.863 -11.662  1.00  7.000          C  
ATOM   1527  C   GLU A  97      -8.077  -3.938 -12.341  1.00  7.000          C  
ATOM   1528  O   GLU A  97      -7.927  -3.576 -13.514  1.00  7.000          O  
ATOM   1529  CB  GLU A  97      -5.721  -4.144 -11.580  1.00  7.000          C  
ATOM   1530  CG  GLU A  97      -5.766  -2.927 -10.655  1.00  7.000          C  
ATOM   1531  CD  GLU A  97      -4.488  -2.161 -10.553  1.00  7.000          C  
ATOM   1532  OE1 GLU A  97      -3.762  -2.098 -11.516  1.00  7.000          O  
ATOM   1533  OE2 GLU A  97      -4.241  -1.605  -9.512  1.00  7.000          O  
ATOM   1534  H   GLU A  97      -6.757  -6.106 -13.421  1.00  7.000          H  
ATOM   1535  HA  GLU A  97      -7.417  -5.057 -10.661  1.00  7.000          H  
ATOM   1536 1HB  GLU A  97      -4.929  -4.819 -11.270  1.00  7.000          H  
ATOM   1537 2HB  GLU A  97      -5.488  -3.760 -12.541  1.00  7.000          H  
ATOM   1538 1HG  GLU A  97      -6.547  -2.245 -10.999  1.00  7.000          H  
ATOM   1539 2HG  GLU A  97      -6.044  -3.272  -9.670  1.00  7.000          H  
ATOM   1540  N   SER A  98      -9.139  -3.609 -11.624  1.00  7.000          N  
ATOM   1541  CA  SER A  98     -10.246  -2.816 -12.129  1.00  7.000          C  
ATOM   1542  C   SER A  98     -10.133  -1.296 -12.094  1.00  7.000          C  
ATOM   1543  O   SER A  98      -9.265  -0.730 -11.422  1.00  7.000          O  
ATOM   1544  CB  SER A  98     -11.468  -3.228 -11.384  1.00  7.000          C  
ATOM   1545  OG  SER A  98     -11.364  -2.973 -10.011  1.00  7.000          O  
ATOM   1546  H   SER A  98      -9.210  -3.926 -10.665  1.00  7.000          H  
ATOM   1547  HA  SER A  98     -10.392  -3.093 -13.168  1.00  7.000          H  
ATOM   1548 1HB  SER A  98     -12.270  -2.677 -11.789  1.00  7.000          H  
ATOM   1549 2HB  SER A  98     -11.655  -4.257 -11.542  1.00  7.000          H  
ATOM   1550  HG  SER A  98     -11.469  -2.012  -9.896  1.00  7.000          H  
ATOM   1551  N   THR A  99     -11.077  -0.646 -12.793  1.00  7.000          N  
ATOM   1552  CA  THR A  99     -11.260   0.802 -12.801  1.00  7.000          C  
ATOM   1553  C   THR A  99     -12.540   1.106 -12.009  1.00  7.000          C  
ATOM   1554  O   THR A  99     -13.252   0.185 -11.603  1.00  7.000          O  
ATOM   1555  CB  THR A  99     -11.439   1.369 -14.229  1.00  7.000          C  
ATOM   1556  OG1 THR A  99     -12.711   0.962 -14.753  1.00  7.000          O  
ATOM   1557  CG2 THR A  99     -10.343   0.819 -15.148  1.00  7.000          C  
ATOM   1558  H   THR A  99     -11.723  -1.180 -13.383  1.00  7.000          H  
ATOM   1559  HA  THR A  99     -10.415   1.283 -12.309  1.00  7.000          H  
ATOM   1560  HB  THR A  99     -11.391   2.457 -14.203  1.00  7.000          H  
ATOM   1561  HG1 THR A  99     -12.908   1.482 -15.541  1.00  7.000          H  
ATOM   1562 1HG2 THR A  99     -10.480   1.216 -16.153  1.00  7.000          H  
ATOM   1563 2HG2 THR A  99      -9.379   1.121 -14.763  1.00  7.000          H  
ATOM   1564 3HG2 THR A  99     -10.395  -0.261 -15.180  1.00  7.000          H  
ATOM   1565  N   GLY A 100     -12.832   2.391 -11.790  1.00  7.000          N  
ATOM   1566  CA  GLY A 100     -14.049   2.816 -11.086  1.00  7.000          C  
ATOM   1567  C   GLY A 100     -13.738   3.741  -9.908  1.00  7.000          C  
ATOM   1568  O   GLY A 100     -12.580   3.881  -9.509  1.00  7.000          O  
ATOM   1569  H   GLY A 100     -12.200   3.095 -12.136  1.00  7.000          H  
ATOM   1570 1HA  GLY A 100     -14.708   3.331 -11.788  1.00  7.000          H  
ATOM   1571 2HA  GLY A 100     -14.589   1.941 -10.727  1.00  7.000          H  
ATOM   1572  N   TYR A 101     -14.779   4.385  -9.372  1.00  7.000          N  
ATOM   1573  CA  TYR A 101     -14.654   5.314  -8.243  1.00  7.000          C  
ATOM   1574  C   TYR A 101     -15.963   5.254  -7.450  1.00  7.000          C  
ATOM   1575  O   TYR A 101     -16.977   4.796  -7.980  1.00  7.000          O  
ATOM   1576  CB  TYR A 101     -14.338   6.709  -8.760  1.00  7.000          C  
ATOM   1577  CG  TYR A 101     -15.458   7.366  -9.501  1.00  7.000          C  
ATOM   1578  CD1 TYR A 101     -16.202   8.305  -8.837  1.00  7.000          C  
ATOM   1579  CD2 TYR A 101     -15.774   7.023 -10.824  1.00  7.000          C  
ATOM   1580  CE1 TYR A 101     -17.223   8.930  -9.467  1.00  7.000          C  
ATOM   1581  CE2 TYR A 101     -16.828   7.649 -11.452  1.00  7.000          C  
ATOM   1582  CZ  TYR A 101     -17.551   8.609 -10.776  1.00  7.000          C  
ATOM   1583  OH  TYR A 101     -18.604   9.266 -11.387  1.00  7.000          O  
ATOM   1584  H   TYR A 101     -15.697   4.221  -9.758  1.00  7.000          H  
ATOM   1585  HA  TYR A 101     -13.849   4.987  -7.583  1.00  7.000          H  
ATOM   1586 1HB  TYR A 101     -14.068   7.350  -7.922  1.00  7.000          H  
ATOM   1587 2HB  TYR A 101     -13.471   6.670  -9.408  1.00  7.000          H  
ATOM   1588  HD1 TYR A 101     -15.959   8.567  -7.803  1.00  7.000          H  
ATOM   1589  HD2 TYR A 101     -15.203   6.273 -11.363  1.00  7.000          H  
ATOM   1590  HE1 TYR A 101     -17.779   9.687  -8.936  1.00  7.000          H  
ATOM   1591  HE2 TYR A 101     -17.082   7.395 -12.483  1.00  7.000          H  
ATOM   1592  HH  TYR A 101     -18.733   8.920 -12.305  1.00  7.000          H  
ATOM   1593  N   PHE A 102     -15.956   5.711  -6.204  1.00  7.000          N  
ATOM   1594  CA  PHE A 102     -17.118   5.602  -5.313  1.00  7.000          C  
ATOM   1595  C   PHE A 102     -18.043   6.822  -5.303  1.00  7.000          C  
ATOM   1596  O   PHE A 102     -17.563   7.956  -5.380  1.00  7.000          O  
ATOM   1597  CB  PHE A 102     -16.592   5.464  -3.893  1.00  7.000          C  
ATOM   1598  CG  PHE A 102     -15.810   4.196  -3.478  1.00  7.000          C  
ATOM   1599  CD1 PHE A 102     -14.428   4.216  -3.493  1.00  7.000          C  
ATOM   1600  CD2 PHE A 102     -16.423   3.033  -3.027  1.00  7.000          C  
ATOM   1601  CE1 PHE A 102     -13.698   3.157  -3.074  1.00  7.000          C  
ATOM   1602  CE2 PHE A 102     -15.687   1.967  -2.599  1.00  7.000          C  
ATOM   1603  CZ  PHE A 102     -14.319   2.033  -2.618  1.00  7.000          C  
ATOM   1604  H   PHE A 102     -15.093   6.130  -5.836  1.00  7.000          H  
ATOM   1605  HA  PHE A 102     -17.695   4.722  -5.597  1.00  7.000          H  
ATOM   1606 1HB  PHE A 102     -15.933   6.278  -3.780  1.00  7.000          H  
ATOM   1607 2HB  PHE A 102     -17.367   5.636  -3.195  1.00  7.000          H  
ATOM   1608  HD1 PHE A 102     -13.908   5.103  -3.843  1.00  7.000          H  
ATOM   1609  HD2 PHE A 102     -17.486   2.957  -3.004  1.00  7.000          H  
ATOM   1610  HE1 PHE A 102     -12.620   3.218  -3.102  1.00  7.000          H  
ATOM   1611  HE2 PHE A 102     -16.182   1.060  -2.236  1.00  7.000          H  
ATOM   1612  HZ  PHE A 102     -13.729   1.181  -2.280  1.00  7.000          H  
ATOM   1613  N   LEU A 103     -19.363   6.607  -5.143  1.00  7.000          N  
ATOM   1614  CA  LEU A 103     -20.295   7.730  -5.004  1.00  7.000          C  
ATOM   1615  C   LEU A 103     -21.027   7.743  -3.661  1.00  7.000          C  
ATOM   1616  O   LEU A 103     -21.411   6.701  -3.152  1.00  7.000          O  
ATOM   1617  CB  LEU A 103     -21.310   7.652  -6.121  1.00  7.000          C  
ATOM   1618  CG  LEU A 103     -20.743   7.699  -7.512  1.00  7.000          C  
ATOM   1619  CD1 LEU A 103     -21.752   7.421  -8.445  1.00  7.000          C  
ATOM   1620  CD2 LEU A 103     -20.230   9.048  -7.826  1.00  7.000          C  
ATOM   1621  H   LEU A 103     -19.756   5.653  -5.109  1.00  7.000          H  
ATOM   1622  HA  LEU A 103     -19.734   8.657  -5.068  1.00  7.000          H  
ATOM   1623 1HB  LEU A 103     -21.866   6.723  -6.010  1.00  7.000          H  
ATOM   1624 2HB  LEU A 103     -21.996   8.486  -6.012  1.00  7.000          H  
ATOM   1625  HG  LEU A 103     -19.953   6.954  -7.621  1.00  7.000          H  
ATOM   1626 1HD1 LEU A 103     -21.274   7.463  -9.370  1.00  7.000          H  
ATOM   1627 2HD1 LEU A 103     -22.162   6.438  -8.282  1.00  7.000          H  
ATOM   1628 3HD1 LEU A 103     -22.541   8.163  -8.387  1.00  7.000          H  
ATOM   1629 1HD2 LEU A 103     -19.877   9.043  -8.845  1.00  7.000          H  
ATOM   1630 2HD2 LEU A 103     -21.032   9.779  -7.735  1.00  7.000          H  
ATOM   1631 3HD2 LEU A 103     -19.417   9.317  -7.158  1.00  7.000          H  
ATOM   1632  N   THR A 104     -21.284   8.933  -3.123  1.00  7.000          N  
ATOM   1633  CA  THR A 104     -22.030   9.054  -1.866  1.00  7.000          C  
ATOM   1634  C   THR A 104     -23.307   9.882  -2.082  1.00  7.000          C  
ATOM   1635  O   THR A 104     -23.273  10.925  -2.738  1.00  7.000          O  
ATOM   1636  CB  THR A 104     -21.153   9.673  -0.735  1.00  7.000          C  
ATOM   1637  OG1 THR A 104     -20.002   8.851  -0.498  1.00  7.000          O  
ATOM   1638  CG2 THR A 104     -21.938   9.726   0.546  1.00  7.000          C  
ATOM   1639  H   THR A 104     -20.947   9.769  -3.576  1.00  7.000          H  
ATOM   1640  HA  THR A 104     -22.338   8.058  -1.544  1.00  7.000          H  
ATOM   1641  HB  THR A 104     -20.834  10.675  -1.012  1.00  7.000          H  
ATOM   1642  HG1 THR A 104     -19.503   9.199   0.289  1.00  7.000          H  
ATOM   1643 1HG2 THR A 104     -21.313  10.147   1.335  1.00  7.000          H  
ATOM   1644 2HG2 THR A 104     -22.783  10.339   0.418  1.00  7.000          H  
ATOM   1645 3HG2 THR A 104     -22.248   8.740   0.830  1.00  7.000          H  
ATOM   1646  N   ASP A 105     -24.428   9.416  -1.517  1.00  7.000          N  
ATOM   1647  CA  ASP A 105     -25.741  10.045  -1.631  1.00  7.000          C  
ATOM   1648  C   ASP A 105     -25.964  11.311  -0.802  1.00  7.000          C  
ATOM   1649  O   ASP A 105     -26.806  12.144  -1.148  1.00  7.000          O  
ATOM   1650  CB  ASP A 105     -26.772   8.995  -1.226  1.00  7.000          C  
ATOM   1651  CG  ASP A 105     -26.406   8.411   0.147  1.00  7.000          C  
ATOM   1652  OD1 ASP A 105     -25.399   7.666   0.214  1.00  7.000          O  
ATOM   1653  OD2 ASP A 105     -27.077   8.697   1.110  1.00  7.000          O  
ATOM   1654  H   ASP A 105     -24.389   8.546  -0.979  1.00  7.000          H  
ATOM   1655  HA  ASP A 105     -25.890  10.297  -2.681  1.00  7.000          H  
ATOM   1656 1HB  ASP A 105     -27.760   9.452  -1.169  1.00  7.000          H  
ATOM   1657 2HB  ASP A 105     -26.817   8.196  -1.968  1.00  7.000          H  
ATOM   1658  N   GLN A 106     -25.203  11.475   0.267  1.00  7.000          N  
ATOM   1659  CA  GLN A 106     -25.325  12.620   1.144  1.00  7.000          C  
ATOM   1660  C   GLN A 106     -23.962  12.965   1.719  1.00  7.000          C  
ATOM   1661  O   GLN A 106     -23.203  12.088   2.143  1.00  7.000          O  
ATOM   1662  CB  GLN A 106     -26.341  12.323   2.243  1.00  7.000          C  
ATOM   1663  CG  GLN A 106     -26.614  13.463   3.185  1.00  7.000          C  
ATOM   1664  CD  GLN A 106     -27.746  13.138   4.117  1.00  7.000          C  
ATOM   1665  OE1 GLN A 106     -28.922  13.238   3.740  1.00  7.000          O  
ATOM   1666  NE2 GLN A 106     -27.418  12.736   5.328  1.00  7.000          N  
ATOM   1667  H   GLN A 106     -24.545  10.753   0.518  1.00  7.000          H  
ATOM   1668  HA  GLN A 106     -25.674  13.472   0.563  1.00  7.000          H  
ATOM   1669 1HB  GLN A 106     -27.285  12.018   1.792  1.00  7.000          H  
ATOM   1670 2HB  GLN A 106     -25.983  11.480   2.844  1.00  7.000          H  
ATOM   1671 1HG  GLN A 106     -25.721  13.642   3.797  1.00  7.000          H  
ATOM   1672 2HG  GLN A 106     -26.872  14.354   2.618  1.00  7.000          H  
ATOM   1673 1HE2 GLN A 106     -28.120  12.499   5.992  1.00  7.000          H  
ATOM   1674 2HE2 GLN A 106     -26.424  12.653   5.589  1.00  7.000          H  
ATOM   1675  N   ASP A 107     -23.621  14.242   1.761  1.00  7.000          N  
ATOM   1676  CA  ASP A 107     -22.307  14.552   2.284  1.00  7.000          C  
ATOM   1677  C   ASP A 107     -22.324  14.546   3.800  1.00  7.000          C  
ATOM   1678  O   ASP A 107     -22.682  15.530   4.447  1.00  7.000          O  
ATOM   1679  CB  ASP A 107     -21.798  15.899   1.788  1.00  7.000          C  
ATOM   1680  CG  ASP A 107     -20.354  16.142   2.222  1.00  7.000          C  
ATOM   1681  OD1 ASP A 107     -19.798  15.285   2.920  1.00  7.000          O  
ATOM   1682  OD2 ASP A 107     -19.824  17.199   1.904  1.00  7.000          O  
ATOM   1683  H   ASP A 107     -24.239  14.967   1.427  1.00  7.000          H  
ATOM   1684  HA  ASP A 107     -21.609  13.785   1.948  1.00  7.000          H  
ATOM   1685 1HB  ASP A 107     -21.853  15.938   0.700  1.00  7.000          H  
ATOM   1686 2HB  ASP A 107     -22.425  16.700   2.183  1.00  7.000          H  
ATOM   1687  N   ASP A 108     -21.944  13.408   4.351  1.00  7.000          N  
ATOM   1688  CA  ASP A 108     -21.930  13.186   5.784  1.00  7.000          C  
ATOM   1689  C   ASP A 108     -20.536  13.359   6.379  1.00  7.000          C  
ATOM   1690  O   ASP A 108     -20.300  13.019   7.544  1.00  7.000          O  
ATOM   1691  CB  ASP A 108     -22.447  11.784   6.119  1.00  7.000          C  
ATOM   1692  CG  ASP A 108     -23.928  11.594   5.806  1.00  7.000          C  
ATOM   1693  OD1 ASP A 108     -24.677  12.532   5.973  1.00  7.000          O  
ATOM   1694  OD2 ASP A 108     -24.314  10.492   5.424  1.00  7.000          O  
ATOM   1695  H   ASP A 108     -21.723  12.650   3.704  1.00  7.000          H  
ATOM   1696  HA  ASP A 108     -22.595  13.915   6.236  1.00  7.000          H  
ATOM   1697 1HB  ASP A 108     -21.872  11.046   5.554  1.00  7.000          H  
ATOM   1698 2HB  ASP A 108     -22.288  11.583   7.179  1.00  7.000          H  
ATOM   1699  N   PHE A 109     -19.581  13.886   5.613  1.00  7.000          N  
ATOM   1700  CA  PHE A 109     -18.221  13.952   6.147  1.00  7.000          C  
ATOM   1701  C   PHE A 109     -17.955  15.195   6.988  1.00  7.000          C  
ATOM   1702  O   PHE A 109     -17.180  16.074   6.605  1.00  7.000          O  
ATOM   1703  CB  PHE A 109     -17.207  13.913   5.013  1.00  7.000          C  
ATOM   1704  CG  PHE A 109     -15.831  13.542   5.461  1.00  7.000          C  
ATOM   1705  CD1 PHE A 109     -15.560  12.246   5.873  1.00  7.000          C  
ATOM   1706  CD2 PHE A 109     -14.810  14.475   5.485  1.00  7.000          C  
ATOM   1707  CE1 PHE A 109     -14.296  11.894   6.286  1.00  7.000          C  
ATOM   1708  CE2 PHE A 109     -13.549  14.125   5.902  1.00  7.000          C  
ATOM   1709  CZ  PHE A 109     -13.291  12.831   6.299  1.00  7.000          C  
ATOM   1710  H   PHE A 109     -19.786  14.238   4.658  1.00  7.000          H  
ATOM   1711  HA  PHE A 109     -18.065  13.080   6.782  1.00  7.000          H  
ATOM   1712 1HB  PHE A 109     -17.531  13.189   4.263  1.00  7.000          H  
ATOM   1713 2HB  PHE A 109     -17.170  14.889   4.521  1.00  7.000          H  
ATOM   1714  HD1 PHE A 109     -16.361  11.499   5.860  1.00  7.000          H  
ATOM   1715  HD2 PHE A 109     -15.024  15.501   5.172  1.00  7.000          H  
ATOM   1716  HE1 PHE A 109     -14.093  10.870   6.603  1.00  7.000          H  
ATOM   1717  HE2 PHE A 109     -12.754  14.871   5.917  1.00  7.000          H  
ATOM   1718  HZ  PHE A 109     -12.291  12.552   6.628  1.00  7.000          H  
ATOM   1719  N   TYR A 110     -18.610  15.265   8.140  1.00  7.000          N  
ATOM   1720  CA  TYR A 110     -18.458  16.422   9.019  1.00  7.000          C  
ATOM   1721  C   TYR A 110     -18.307  16.050  10.489  1.00  7.000          C  
ATOM   1722  O   TYR A 110     -18.904  15.096  10.982  1.00  7.000          O  
ATOM   1723  CB  TYR A 110     -19.608  17.411   8.823  1.00  7.000          C  
ATOM   1724  CG  TYR A 110     -19.673  17.955   7.437  1.00  7.000          C  
ATOM   1725  CD1 TYR A 110     -20.435  17.326   6.482  1.00  7.000          C  
ATOM   1726  CD2 TYR A 110     -18.935  19.079   7.107  1.00  7.000          C  
ATOM   1727  CE1 TYR A 110     -20.447  17.800   5.208  1.00  7.000          C  
ATOM   1728  CE2 TYR A 110     -18.954  19.557   5.816  1.00  7.000          C  
ATOM   1729  CZ  TYR A 110     -19.697  18.910   4.862  1.00  7.000          C  
ATOM   1730  OH  TYR A 110     -19.699  19.372   3.556  1.00  7.000          O  
ATOM   1731  H   TYR A 110     -19.219  14.472   8.360  1.00  7.000          H  
ATOM   1732  HA  TYR A 110     -17.539  16.935   8.733  1.00  7.000          H  
ATOM   1733 1HB  TYR A 110     -20.541  16.934   9.043  1.00  7.000          H  
ATOM   1734 2HB  TYR A 110     -19.481  18.243   9.501  1.00  7.000          H  
ATOM   1735  HD1 TYR A 110     -21.018  16.443   6.731  1.00  7.000          H  
ATOM   1736  HD2 TYR A 110     -18.330  19.578   7.861  1.00  7.000          H  
ATOM   1737  HE1 TYR A 110     -21.037  17.302   4.469  1.00  7.000          H  
ATOM   1738  HE2 TYR A 110     -18.367  20.433   5.548  1.00  7.000          H  
ATOM   1739  HH  TYR A 110     -19.917  18.624   2.940  1.00  7.000          H  
ATOM   1740  N   ASN A 111     -17.556  16.874  11.219  1.00  7.000          N  
ATOM   1741  CA  ASN A 111     -17.323  16.688  12.658  1.00  7.000          C  
ATOM   1742  C   ASN A 111     -18.586  16.882  13.491  1.00  7.000          C  
ATOM   1743  O   ASN A 111     -18.679  16.428  14.630  1.00  7.000          O  
ATOM   1744  CB  ASN A 111     -16.235  17.627  13.132  1.00  7.000          C  
ATOM   1745  CG  ASN A 111     -14.873  17.225  12.636  1.00  7.000          C  
ATOM   1746  OD1 ASN A 111     -14.636  16.073  12.256  1.00  7.000          O  
ATOM   1747  ND2 ASN A 111     -13.967  18.164  12.626  1.00  7.000          N  
ATOM   1748  H   ASN A 111     -17.094  17.639  10.747  1.00  7.000          H  
ATOM   1749  HA  ASN A 111     -16.992  15.660  12.820  1.00  7.000          H  
ATOM   1750 1HB  ASN A 111     -16.453  18.639  12.789  1.00  7.000          H  
ATOM   1751 2HB  ASN A 111     -16.223  17.646  14.221  1.00  7.000          H  
ATOM   1752 1HD2 ASN A 111     -13.041  17.959  12.305  1.00  7.000          H  
ATOM   1753 2HD2 ASN A 111     -14.192  19.087  12.939  1.00  7.000          H  
ATOM   1754  N   LYS A 112     -19.545  17.591  12.919  1.00  7.000          N  
ATOM   1755  CA  LYS A 112     -20.811  17.894  13.566  1.00  7.000          C  
ATOM   1756  C   LYS A 112     -21.806  16.735  13.460  1.00  7.000          C  
ATOM   1757  O   LYS A 112     -22.897  16.802  14.030  1.00  7.000          O  
ATOM   1758  CB  LYS A 112     -21.429  19.160  12.954  1.00  7.000          C  
ATOM   1759  CG  LYS A 112     -21.956  18.976  11.532  1.00  7.000          C  
ATOM   1760  CD  LYS A 112     -22.453  20.269  10.912  1.00  7.000          C  
ATOM   1761  CE  LYS A 112     -22.946  20.034   9.477  1.00  7.000          C  
ATOM   1762  NZ  LYS A 112     -23.419  21.298   8.835  1.00  7.000          N  
ATOM   1763  H   LYS A 112     -19.374  17.924  11.985  1.00  7.000          H  
ATOM   1764  HA  LYS A 112     -20.621  18.073  14.624  1.00  7.000          H  
ATOM   1765 1HB  LYS A 112     -22.257  19.496  13.578  1.00  7.000          H  
ATOM   1766 2HB  LYS A 112     -20.685  19.956  12.940  1.00  7.000          H  
ATOM   1767 1HG  LYS A 112     -21.201  18.541  10.916  1.00  7.000          H  
ATOM   1768 2HG  LYS A 112     -22.800  18.297  11.569  1.00  7.000          H  
ATOM   1769 1HD  LYS A 112     -23.271  20.668  11.512  1.00  7.000          H  
ATOM   1770 2HD  LYS A 112     -21.644  21.000  10.894  1.00  7.000          H  
ATOM   1771 1HE  LYS A 112     -22.130  19.618   8.883  1.00  7.000          H  
ATOM   1772 2HE  LYS A 112     -23.767  19.316   9.495  1.00  7.000          H  
ATOM   1773 1HZ  LYS A 112     -23.734  21.102   7.894  1.00  7.000          H  
ATOM   1774 2HZ  LYS A 112     -24.184  21.686   9.370  1.00  7.000          H  
ATOM   1775 3HZ  LYS A 112     -22.661  21.965   8.802  1.00  7.000          H  
ATOM   1776  N   LEU A 113     -21.487  15.705  12.675  1.00  7.000          N  
ATOM   1777  CA  LEU A 113     -22.439  14.627  12.488  1.00  7.000          C  
ATOM   1778  C   LEU A 113     -22.019  13.375  13.235  1.00  7.000          C  
ATOM   1779  O   LEU A 113     -20.852  12.985  13.227  1.00  7.000          O  
ATOM   1780  CB  LEU A 113     -22.563  14.344  10.990  1.00  7.000          C  
ATOM   1781  CG  LEU A 113     -23.002  15.558  10.118  1.00  7.000          C  
ATOM   1782  CD1 LEU A 113     -22.927  15.173   8.675  1.00  7.000          C  
ATOM   1783  CD2 LEU A 113     -24.417  16.007  10.478  1.00  7.000          C  
ATOM   1784  H   LEU A 113     -20.568  15.634  12.227  1.00  7.000          H  
ATOM   1785  HA  LEU A 113     -23.401  14.930  12.887  1.00  7.000          H  
ATOM   1786 1HB  LEU A 113     -21.587  14.011  10.626  1.00  7.000          H  
ATOM   1787 2HB  LEU A 113     -23.277  13.532  10.844  1.00  7.000          H  
ATOM   1788  HG  LEU A 113     -22.324  16.368  10.281  1.00  7.000          H  
ATOM   1789 1HD1 LEU A 113     -23.204  16.021   8.048  1.00  7.000          H  
ATOM   1790 2HD1 LEU A 113     -21.909  14.878   8.450  1.00  7.000          H  
ATOM   1791 3HD1 LEU A 113     -23.602  14.339   8.472  1.00  7.000          H  
ATOM   1792 1HD2 LEU A 113     -24.693  16.854   9.852  1.00  7.000          H  
ATOM   1793 2HD2 LEU A 113     -25.116  15.188  10.305  1.00  7.000          H  
ATOM   1794 3HD2 LEU A 113     -24.468  16.313  11.519  1.00  7.000          H  
ATOM   1795  N   ASP A 114     -22.989  12.725  13.867  1.00  7.000          N  
ATOM   1796  CA  ASP A 114     -22.734  11.479  14.577  1.00  7.000          C  
ATOM   1797  C   ASP A 114     -22.866  10.317  13.595  1.00  7.000          C  
ATOM   1798  O   ASP A 114     -23.170  10.539  12.422  1.00  7.000          O  
ATOM   1799  CB  ASP A 114     -23.716  11.357  15.756  1.00  7.000          C  
ATOM   1800  CG  ASP A 114     -23.214  10.492  16.924  1.00  7.000          C  
ATOM   1801  OD1 ASP A 114     -22.394   9.630  16.689  1.00  7.000          O  
ATOM   1802  OD2 ASP A 114     -23.651  10.708  18.027  1.00  7.000          O  
ATOM   1803  H   ASP A 114     -23.922  13.112  13.855  1.00  7.000          H  
ATOM   1804  HA  ASP A 114     -21.714  11.491  14.964  1.00  7.000          H  
ATOM   1805 1HB  ASP A 114     -23.942  12.353  16.138  1.00  7.000          H  
ATOM   1806 2HB  ASP A 114     -24.651  10.927  15.394  1.00  7.000          H  
ATOM   1807  N   VAL A 115     -22.655   9.095  14.072  1.00  7.000          N  
ATOM   1808  CA  VAL A 115     -22.767   7.899  13.232  1.00  7.000          C  
ATOM   1809  C   VAL A 115     -23.718   6.868  13.835  1.00  7.000          C  
ATOM   1810  O   VAL A 115     -23.526   6.433  14.972  1.00  7.000          O  
ATOM   1811  CB  VAL A 115     -21.369   7.270  13.029  1.00  7.000          C  
ATOM   1812  CG1 VAL A 115     -21.466   6.001  12.199  1.00  7.000          C  
ATOM   1813  CG2 VAL A 115     -20.461   8.280  12.324  1.00  7.000          C  
ATOM   1814  H   VAL A 115     -22.409   9.018  15.063  1.00  7.000          H  
ATOM   1815  HA  VAL A 115     -23.163   8.192  12.257  1.00  7.000          H  
ATOM   1816  HB  VAL A 115     -20.949   7.004  13.999  1.00  7.000          H  
ATOM   1817 1HG1 VAL A 115     -20.476   5.582  12.076  1.00  7.000          H  
ATOM   1818 2HG1 VAL A 115     -22.102   5.268  12.695  1.00  7.000          H  
ATOM   1819 3HG1 VAL A 115     -21.883   6.247  11.236  1.00  7.000          H  
ATOM   1820 1HG2 VAL A 115     -19.473   7.848  12.181  1.00  7.000          H  
ATOM   1821 2HG2 VAL A 115     -20.893   8.537  11.354  1.00  7.000          H  
ATOM   1822 3HG2 VAL A 115     -20.369   9.182  12.925  1.00  7.000          H  
ATOM   1823  N   SER A 116     -24.733   6.467  13.073  1.00  7.000          N  
ATOM   1824  CA  SER A 116     -25.688   5.481  13.554  1.00  7.000          C  
ATOM   1825  C   SER A 116     -25.146   4.068  13.397  1.00  7.000          C  
ATOM   1826  O   SER A 116     -24.212   3.817  12.628  1.00  7.000          O  
ATOM   1827  CB  SER A 116     -26.996   5.615  12.805  1.00  7.000          C  
ATOM   1828  OG  SER A 116     -26.836   5.248  11.466  1.00  7.000          O  
ATOM   1829  H   SER A 116     -24.846   6.842  12.123  1.00  7.000          H  
ATOM   1830  HA  SER A 116     -25.870   5.661  14.614  1.00  7.000          H  
ATOM   1831 1HB  SER A 116     -27.747   4.978  13.274  1.00  7.000          H  
ATOM   1832 2HB  SER A 116     -27.350   6.641  12.864  1.00  7.000          H  
ATOM   1833  HG  SER A 116     -26.336   5.986  11.047  1.00  7.000          H  
ATOM   1834  N   GLU A 117     -25.774   3.124  14.089  1.00  7.000          N  
ATOM   1835  CA  GLU A 117     -25.414   1.717  13.986  1.00  7.000          C  
ATOM   1836  C   GLU A 117     -26.057   1.005  12.797  1.00  7.000          C  
ATOM   1837  O   GLU A 117     -25.715  -0.142  12.508  1.00  7.000          O  
ATOM   1838  CB  GLU A 117     -25.807   0.992  15.285  1.00  7.000          C  
ATOM   1839  CG  GLU A 117     -27.335   0.753  15.492  1.00  7.000          C  
ATOM   1840  CD  GLU A 117     -28.083   1.942  16.063  1.00  7.000          C  
ATOM   1841  OE1 GLU A 117     -27.554   3.036  16.024  1.00  7.000          O  
ATOM   1842  OE2 GLU A 117     -29.181   1.759  16.525  1.00  7.000          O  
ATOM   1843  H   GLU A 117     -26.521   3.387  14.737  1.00  7.000          H  
ATOM   1844  HA  GLU A 117     -24.333   1.656  13.866  1.00  7.000          H  
ATOM   1845 1HB  GLU A 117     -25.316   0.019  15.312  1.00  7.000          H  
ATOM   1846 2HB  GLU A 117     -25.442   1.562  16.139  1.00  7.000          H  
ATOM   1847 1HG  GLU A 117     -27.805   0.459  14.559  1.00  7.000          H  
ATOM   1848 2HG  GLU A 117     -27.446  -0.083  16.181  1.00  7.000          H  
ATOM   1849  N   ASN A 118     -27.028   1.659  12.161  1.00  7.000          N  
ATOM   1850  CA  ASN A 118     -27.838   1.071  11.101  1.00  7.000          C  
ATOM   1851  C   ASN A 118     -27.257   1.276   9.692  1.00  7.000          C  
ATOM   1852  O   ASN A 118     -26.263   1.995   9.502  1.00  7.000          O  
ATOM   1853  CB  ASN A 118     -29.250   1.652  11.229  1.00  7.000          C  
ATOM   1854  CG  ASN A 118     -30.387   0.756  10.731  1.00  7.000          C  
ATOM   1855  OD1 ASN A 118     -30.206  -0.077   9.838  1.00  7.000          O  
ATOM   1856  ND2 ASN A 118     -31.548   0.930  11.308  1.00  7.000          N  
ATOM   1857  H   ASN A 118     -27.207   2.609  12.455  1.00  7.000          H  
ATOM   1858  HA  ASN A 118     -27.891  -0.006  11.272  1.00  7.000          H  
ATOM   1859 1HB  ASN A 118     -29.435   1.886  12.280  1.00  7.000          H  
ATOM   1860 2HB  ASN A 118     -29.292   2.595  10.681  1.00  7.000          H  
ATOM   1861 1HD2 ASN A 118     -32.335   0.376  11.029  1.00  7.000          H  
ATOM   1862 2HD2 ASN A 118     -31.653   1.615  12.031  1.00  7.000          H  
ATOM   1863  N   ASN A 119     -27.969   0.737   8.697  1.00  7.000          N  
ATOM   1864  CA  ASN A 119     -27.569   0.746   7.297  1.00  7.000          C  
ATOM   1865  C   ASN A 119     -27.357   2.137   6.733  1.00  7.000          C  
ATOM   1866  O   ASN A 119     -26.501   2.335   5.870  1.00  7.000          O  
ATOM   1867  CB  ASN A 119     -28.579  -0.001   6.460  1.00  7.000          C  
ATOM   1868  CG  ASN A 119     -28.503  -1.481   6.680  1.00  7.000          C  
ATOM   1869  OD1 ASN A 119     -27.517  -1.996   7.212  1.00  7.000          O  
ATOM   1870  ND2 ASN A 119     -29.532  -2.179   6.282  1.00  7.000          N  
ATOM   1871  H   ASN A 119     -28.793   0.206   8.951  1.00  7.000          H  
ATOM   1872  HA  ASN A 119     -26.634   0.216   7.220  1.00  7.000          H  
ATOM   1873 1HB  ASN A 119     -29.585   0.344   6.708  1.00  7.000          H  
ATOM   1874 2HB  ASN A 119     -28.406   0.211   5.405  1.00  7.000          H  
ATOM   1875 1HD2 ASN A 119     -29.539  -3.172   6.406  1.00  7.000          H  
ATOM   1876 2HD2 ASN A 119     -30.316  -1.726   5.857  1.00  7.000          H  
ATOM   1877  N   SER A 120     -28.057   3.133   7.279  1.00  7.000          N  
ATOM   1878  CA  SER A 120     -27.934   4.500   6.802  1.00  7.000          C  
ATOM   1879  C   SER A 120     -26.480   4.977   6.806  1.00  7.000          C  
ATOM   1880  O   SER A 120     -26.102   5.781   5.939  1.00  7.000          O  
ATOM   1881  CB  SER A 120     -28.765   5.421   7.677  1.00  7.000          C  
ATOM   1882  OG  SER A 120     -30.137   5.143   7.552  1.00  7.000          O  
ATOM   1883  H   SER A 120     -28.753   2.951   7.987  1.00  7.000          H  
ATOM   1884  HA  SER A 120     -28.308   4.543   5.779  1.00  7.000          H  
ATOM   1885 1HB  SER A 120     -28.457   5.301   8.718  1.00  7.000          H  
ATOM   1886 2HB  SER A 120     -28.571   6.455   7.398  1.00  7.000          H  
ATOM   1887  HG  SER A 120     -30.588   5.773   8.123  1.00  7.000          H  
ATOM   1888  N   ASP A 121     -25.687   4.545   7.808  1.00  7.000          N  
ATOM   1889  CA  ASP A 121     -24.276   4.898   7.868  1.00  7.000          C  
ATOM   1890  C   ASP A 121     -23.349   3.748   7.455  1.00  7.000          C  
ATOM   1891  O   ASP A 121     -22.222   3.985   7.008  1.00  7.000          O  
ATOM   1892  CB  ASP A 121     -23.889   5.530   9.196  1.00  7.000          C  
ATOM   1893  CG  ASP A 121     -24.550   6.940   9.368  1.00  7.000          C  
ATOM   1894  OD1 ASP A 121     -24.412   7.775   8.469  1.00  7.000          O  
ATOM   1895  OD2 ASP A 121     -25.180   7.183  10.393  1.00  7.000          O  
ATOM   1896  H   ASP A 121     -26.054   3.898   8.512  1.00  7.000          H  
ATOM   1897  HA  ASP A 121     -24.120   5.679   7.145  1.00  7.000          H  
ATOM   1898 1HB  ASP A 121     -24.196   4.873  10.024  1.00  7.000          H  
ATOM   1899 2HB  ASP A 121     -22.812   5.631   9.233  1.00  7.000          H  
ATOM   1900  N   GLN A 122     -23.785   2.494   7.635  1.00  7.000          N  
ATOM   1901  CA  GLN A 122     -22.935   1.342   7.294  1.00  7.000          C  
ATOM   1902  C   GLN A 122     -22.646   1.276   5.781  1.00  7.000          C  
ATOM   1903  O   GLN A 122     -21.540   0.897   5.359  1.00  7.000          O  
ATOM   1904  CB  GLN A 122     -23.604   0.022   7.667  1.00  7.000          C  
ATOM   1905  CG  GLN A 122     -23.809  -0.276   9.145  1.00  7.000          C  
ATOM   1906  CD  GLN A 122     -24.560  -1.609   9.311  1.00  7.000          C  
ATOM   1907  OE1 GLN A 122     -24.416  -2.489   8.457  1.00  7.000          O  
ATOM   1908  NE2 GLN A 122     -25.346  -1.771  10.362  1.00  7.000          N  
ATOM   1909  H   GLN A 122     -24.712   2.336   8.043  1.00  7.000          H  
ATOM   1910  HA  GLN A 122     -21.985   1.434   7.823  1.00  7.000          H  
ATOM   1911 1HB  GLN A 122     -24.543  -0.022   7.195  1.00  7.000          H  
ATOM   1912 2HB  GLN A 122     -23.017  -0.789   7.249  1.00  7.000          H  
ATOM   1913 1HG  GLN A 122     -22.854  -0.343   9.642  1.00  7.000          H  
ATOM   1914 2HG  GLN A 122     -24.389   0.505   9.600  1.00  7.000          H  
ATOM   1915 1HE2 GLN A 122     -25.846  -2.624  10.487  1.00  7.000          H  
ATOM   1916 2HE2 GLN A 122     -25.453  -1.046  11.067  1.00  7.000          H  
ATOM   1917  N   PHE A 123     -23.661   1.635   4.967  1.00  7.000          N  
ATOM   1918  CA  PHE A 123     -23.541   1.556   3.516  1.00  7.000          C  
ATOM   1919  C   PHE A 123     -23.962   2.860   2.825  1.00  7.000          C  
ATOM   1920  O   PHE A 123     -25.071   3.357   3.025  1.00  7.000          O  
ATOM   1921  CB  PHE A 123     -24.449   0.441   2.989  1.00  7.000          C  
ATOM   1922  CG  PHE A 123     -24.182  -0.907   3.597  1.00  7.000          C  
ATOM   1923  CD1 PHE A 123     -24.937  -1.317   4.684  1.00  7.000          C  
ATOM   1924  CD2 PHE A 123     -23.198  -1.754   3.124  1.00  7.000          C  
ATOM   1925  CE1 PHE A 123     -24.719  -2.531   5.281  1.00  7.000          C  
ATOM   1926  CE2 PHE A 123     -22.985  -2.978   3.733  1.00  7.000          C  
ATOM   1927  CZ  PHE A 123     -23.742  -3.359   4.806  1.00  7.000          C  
ATOM   1928  H   PHE A 123     -24.556   1.938   5.365  1.00  7.000          H  
ATOM   1929  HA  PHE A 123     -22.504   1.347   3.261  1.00  7.000          H  
ATOM   1930 1HB  PHE A 123     -25.486   0.707   3.184  1.00  7.000          H  
ATOM   1931 2HB  PHE A 123     -24.325   0.362   1.911  1.00  7.000          H  
ATOM   1932  HD1 PHE A 123     -25.713  -0.655   5.068  1.00  7.000          H  
ATOM   1933  HD2 PHE A 123     -22.587  -1.450   2.273  1.00  7.000          H  
ATOM   1934  HE1 PHE A 123     -25.321  -2.834   6.141  1.00  7.000          H  
ATOM   1935  HE2 PHE A 123     -22.216  -3.650   3.376  1.00  7.000          H  
ATOM   1936  HZ  PHE A 123     -23.558  -4.325   5.282  1.00  7.000          H  
ATOM   1937  N   LYS A 124     -23.106   3.384   1.953  1.00  7.000          N  
ATOM   1938  CA  LYS A 124     -23.402   4.615   1.203  1.00  7.000          C  
ATOM   1939  C   LYS A 124     -23.561   4.298  -0.294  1.00  7.000          C  
ATOM   1940  O   LYS A 124     -23.165   3.214  -0.746  1.00  7.000          O  
ATOM   1941  CB  LYS A 124     -22.322   5.671   1.466  1.00  7.000          C  
ATOM   1942  CG  LYS A 124     -22.125   6.100   2.936  1.00  7.000          C  
ATOM   1943  CD  LYS A 124     -23.342   6.840   3.515  1.00  7.000          C  
ATOM   1944  CE  LYS A 124     -23.070   7.306   4.949  1.00  7.000          C  
ATOM   1945  NZ  LYS A 124     -24.289   7.928   5.593  1.00  7.000          N  
ATOM   1946  H   LYS A 124     -22.209   2.906   1.822  1.00  7.000          H  
ATOM   1947  HA  LYS A 124     -24.357   5.016   1.542  1.00  7.000          H  
ATOM   1948 1HB  LYS A 124     -21.380   5.288   1.185  1.00  7.000          H  
ATOM   1949 2HB  LYS A 124     -22.517   6.540   0.858  1.00  7.000          H  
ATOM   1950 1HG  LYS A 124     -21.935   5.211   3.545  1.00  7.000          H  
ATOM   1951 2HG  LYS A 124     -21.252   6.754   3.001  1.00  7.000          H  
ATOM   1952 1HD  LYS A 124     -23.600   7.703   2.890  1.00  7.000          H  
ATOM   1953 2HD  LYS A 124     -24.204   6.169   3.554  1.00  7.000          H  
ATOM   1954 1HE  LYS A 124     -22.775   6.433   5.518  1.00  7.000          H  
ATOM   1955 2HE  LYS A 124     -22.255   8.028   4.968  1.00  7.000          H  
ATOM   1956 1HZ  LYS A 124     -24.115   8.186   6.583  1.00  7.000          H  
ATOM   1957 2HZ  LYS A 124     -24.582   8.786   5.087  1.00  7.000          H  
ATOM   1958 3HZ  LYS A 124     -25.055   7.232   5.583  1.00  7.000          H  
ATOM   1959  N   HIS A 125     -24.179   5.203  -1.070  1.00  7.000          N  
ATOM   1960  CA  HIS A 125     -24.328   4.905  -2.505  1.00  7.000          C  
ATOM   1961  C   HIS A 125     -24.544   6.137  -3.376  1.00  7.000          C  
ATOM   1962  O   HIS A 125     -24.721   7.240  -2.882  1.00  7.000          O  
ATOM   1963  CB  HIS A 125     -25.521   3.972  -2.739  1.00  7.000          C  
ATOM   1964  CG  HIS A 125     -26.859   4.615  -2.481  1.00  7.000          C  
ATOM   1965  ND1 HIS A 125     -27.370   4.825  -1.216  1.00  7.000          N  
ATOM   1966  CD2 HIS A 125     -27.790   5.077  -3.349  1.00  7.000          C  
ATOM   1967  CE1 HIS A 125     -28.559   5.398  -1.321  1.00  7.000          C  
ATOM   1968  NE2 HIS A 125     -28.839   5.559  -2.605  1.00  7.000          N  
ATOM   1969  H   HIS A 125     -24.535   6.086  -0.672  1.00  7.000          H  
ATOM   1970  HA  HIS A 125     -23.422   4.415  -2.871  1.00  7.000          H  
ATOM   1971 1HB  HIS A 125     -25.508   3.615  -3.769  1.00  7.000          H  
ATOM   1972 2HB  HIS A 125     -25.432   3.097  -2.099  1.00  7.000          H  
ATOM   1973  HD1 HIS A 125     -26.831   4.897  -0.372  1.00  7.000          H  
ATOM   1974  HD2 HIS A 125     -27.824   5.116  -4.439  1.00  7.000          H  
ATOM   1975  HE1 HIS A 125     -29.126   5.654  -0.428  1.00  7.000          H  
ATOM   1976  N   GLY A 126     -24.571   5.932  -4.681  1.00  7.000          N  
ATOM   1977  CA  GLY A 126     -24.855   6.994  -5.636  1.00  7.000          C  
ATOM   1978  C   GLY A 126     -24.771   6.398  -7.028  1.00  7.000          C  
ATOM   1979  O   GLY A 126     -24.321   5.258  -7.176  1.00  7.000          O  
ATOM   1980  H   GLY A 126     -24.401   4.995  -5.029  1.00  7.000          H  
ATOM   1981 1HA  GLY A 126     -25.853   7.393  -5.458  1.00  7.000          H  
ATOM   1982 2HA  GLY A 126     -24.148   7.811  -5.518  1.00  7.000          H  
ATOM   1983  N   SER A 127     -25.133   7.164  -8.058  1.00  7.000          N  
ATOM   1984  CA  SER A 127     -25.112   6.586  -9.396  1.00  7.000          C  
ATOM   1985  C   SER A 127     -24.711   7.523 -10.520  1.00  7.000          C  
ATOM   1986  O   SER A 127     -24.677   8.752 -10.377  1.00  7.000          O  
ATOM   1987  CB  SER A 127     -26.486   6.008  -9.703  1.00  7.000          C  
ATOM   1988  OG  SER A 127     -27.457   7.011  -9.787  1.00  7.000          O  
ATOM   1989  H   SER A 127     -25.468   8.106  -7.920  1.00  7.000          H  
ATOM   1990  HA  SER A 127     -24.388   5.777  -9.385  1.00  7.000          H  
ATOM   1991 1HB  SER A 127     -26.458   5.463 -10.645  1.00  7.000          H  
ATOM   1992 2HB  SER A 127     -26.756   5.294  -8.926  1.00  7.000          H  
ATOM   1993  HG  SER A 127     -28.303   6.562  -9.761  1.00  7.000          H  
ATOM   1994  N   VAL A 128     -24.382   6.887 -11.644  1.00  7.000          N  
ATOM   1995  CA  VAL A 128     -23.970   7.546 -12.881  1.00  7.000          C  
ATOM   1996  C   VAL A 128     -24.765   7.067 -14.069  1.00  7.000          C  
ATOM   1997  O   VAL A 128     -25.381   5.999 -14.031  1.00  7.000          O  
ATOM   1998  CB  VAL A 128     -22.504   7.258 -13.180  1.00  7.000          C  
ATOM   1999  CG1 VAL A 128     -21.680   7.743 -12.082  1.00  7.000          C  
ATOM   2000  CG2 VAL A 128     -22.310   5.762 -13.366  1.00  7.000          C  
ATOM   2001  H   VAL A 128     -24.439   5.865 -11.595  1.00  7.000          H  
ATOM   2002  HA  VAL A 128     -24.115   8.620 -12.771  1.00  7.000          H  
ATOM   2003  HB  VAL A 128     -22.209   7.786 -14.071  1.00  7.000          H  
ATOM   2004 1HG1 VAL A 128     -20.631   7.541 -12.271  1.00  7.000          H  
ATOM   2005 2HG1 VAL A 128     -21.827   8.811 -11.937  1.00  7.000          H  
ATOM   2006 3HG1 VAL A 128     -21.995   7.208 -11.250  1.00  7.000          H  
ATOM   2007 1HG2 VAL A 128     -21.267   5.539 -13.552  1.00  7.000          H  
ATOM   2008 2HG2 VAL A 128     -22.615   5.254 -12.462  1.00  7.000          H  
ATOM   2009 3HG2 VAL A 128     -22.900   5.396 -14.203  1.00  7.000          H  
ATOM   2010  N   ASN A 129     -24.660   7.816 -15.166  1.00  7.000          N  
ATOM   2011  CA  ASN A 129     -25.337   7.479 -16.408  1.00  7.000          C  
ATOM   2012  C   ASN A 129     -24.411   7.512 -17.616  1.00  7.000          C  
ATOM   2013  O   ASN A 129     -23.757   8.535 -17.882  1.00  7.000          O  
ATOM   2014  CB  ASN A 129     -26.462   8.455 -16.662  1.00  7.000          C  
ATOM   2015  CG  ASN A 129     -27.524   8.449 -15.606  1.00  7.000          C  
ATOM   2016  OD1 ASN A 129     -28.405   7.597 -15.564  1.00  7.000          O  
ATOM   2017  ND2 ASN A 129     -27.442   9.405 -14.739  1.00  7.000          N  
ATOM   2018  H   ASN A 129     -24.110   8.666 -15.130  1.00  7.000          H  
ATOM   2019  HA  ASN A 129     -25.740   6.474 -16.323  1.00  7.000          H  
ATOM   2020 1HB  ASN A 129     -26.044   9.453 -16.729  1.00  7.000          H  
ATOM   2021 2HB  ASN A 129     -26.921   8.236 -17.625  1.00  7.000          H  
ATOM   2022 1HD2 ASN A 129     -28.103   9.492 -13.973  1.00  7.000          H  
ATOM   2023 2HD2 ASN A 129     -26.706  10.084 -14.826  1.00  7.000          H  
ATOM   2024  N   THR A 130     -24.334   6.395 -18.343  1.00  7.000          N  
ATOM   2025  CA  THR A 130     -23.541   6.414 -19.577  1.00  7.000          C  
ATOM   2026  C   THR A 130     -24.391   6.022 -20.784  1.00  7.000          C  
ATOM   2027  O   THR A 130     -25.102   5.009 -20.777  1.00  7.000          O  
ATOM   2028  CB  THR A 130     -22.348   5.450 -19.522  1.00  7.000          C  
ATOM   2029  OG1 THR A 130     -22.838   4.121 -19.347  1.00  7.000          O  
ATOM   2030  CG2 THR A 130     -21.420   5.810 -18.370  1.00  7.000          C  
ATOM   2031  H   THR A 130     -24.832   5.554 -18.022  1.00  7.000          H  
ATOM   2032  HA  THR A 130     -23.169   7.422 -19.745  1.00  7.000          H  
ATOM   2033  HB  THR A 130     -21.797   5.510 -20.462  1.00  7.000          H  
ATOM   2034  HG1 THR A 130     -23.348   3.881 -20.134  1.00  7.000          H  
ATOM   2035 1HG2 THR A 130     -20.580   5.120 -18.351  1.00  7.000          H  
ATOM   2036 2HG2 THR A 130     -21.053   6.825 -18.514  1.00  7.000          H  
ATOM   2037 3HG2 THR A 130     -21.962   5.747 -17.429  1.00  7.000          H  
ATOM   2038  N   LYS A 131     -24.248   6.768 -21.872  1.00  7.000          N  
ATOM   2039  CA  LYS A 131     -24.976   6.480 -23.111  1.00  7.000          C  
ATOM   2040  C   LYS A 131     -24.048   5.762 -24.055  1.00  7.000          C  
ATOM   2041  O   LYS A 131     -22.834   5.908 -23.936  1.00  7.000          O  
ATOM   2042  CB  LYS A 131     -25.527   7.755 -23.758  1.00  7.000          C  
ATOM   2043  CG  LYS A 131     -26.612   8.489 -22.947  1.00  7.000          C  
ATOM   2044  CD  LYS A 131     -27.080   9.767 -23.675  1.00  7.000          C  
ATOM   2045  CE  LYS A 131     -26.170  10.972 -23.396  1.00  7.000          C  
ATOM   2046  NZ  LYS A 131     -26.502  11.604 -22.089  1.00  7.000          N  
ATOM   2047  H   LYS A 131     -23.610   7.569 -21.807  1.00  7.000          H  
ATOM   2048  HA  LYS A 131     -25.809   5.816 -22.894  1.00  7.000          H  
ATOM   2049 1HB  LYS A 131     -24.706   8.439 -23.933  1.00  7.000          H  
ATOM   2050 2HB  LYS A 131     -25.952   7.506 -24.729  1.00  7.000          H  
ATOM   2051 1HG  LYS A 131     -27.465   7.830 -22.827  1.00  7.000          H  
ATOM   2052 2HG  LYS A 131     -26.224   8.741 -21.957  1.00  7.000          H  
ATOM   2053 1HD  LYS A 131     -27.112   9.588 -24.751  1.00  7.000          H  
ATOM   2054 2HD  LYS A 131     -28.082  10.018 -23.340  1.00  7.000          H  
ATOM   2055 1HE  LYS A 131     -25.133  10.644 -23.362  1.00  7.000          H  
ATOM   2056 2HE  LYS A 131     -26.280  11.711 -24.188  1.00  7.000          H  
ATOM   2057 1HZ  LYS A 131     -25.887  12.392 -21.859  1.00  7.000          H  
ATOM   2058 2HZ  LYS A 131     -27.446  11.931 -22.094  1.00  7.000          H  
ATOM   2059 3HZ  LYS A 131     -26.393  10.962 -21.300  1.00  7.000          H  
ATOM   2060  N   TYR A 132     -24.579   5.030 -25.027  1.00  7.000          N  
ATOM   2061  CA  TYR A 132     -23.663   4.339 -25.921  1.00  7.000          C  
ATOM   2062  C   TYR A 132     -23.990   4.539 -27.383  1.00  7.000          C  
ATOM   2063  O   TYR A 132     -25.132   4.820 -27.754  1.00  7.000          O  
ATOM   2064  CB  TYR A 132     -23.688   2.839 -25.613  1.00  7.000          C  
ATOM   2065  CG  TYR A 132     -24.974   2.156 -26.035  1.00  7.000          C  
ATOM   2066  CD1 TYR A 132     -25.026   1.511 -27.266  1.00  7.000          C  
ATOM   2067  CD2 TYR A 132     -26.105   2.198 -25.232  1.00  7.000          C  
ATOM   2068  CE1 TYR A 132     -26.184   0.907 -27.684  1.00  7.000          C  
ATOM   2069  CE2 TYR A 132     -27.272   1.592 -25.661  1.00  7.000          C  
ATOM   2070  CZ  TYR A 132     -27.311   0.945 -26.877  1.00  7.000          C  
ATOM   2071  OH  TYR A 132     -28.471   0.337 -27.300  1.00  7.000          O  
ATOM   2072  H   TYR A 132     -25.580   4.929 -25.131  1.00  7.000          H  
ATOM   2073  HA  TYR A 132     -22.661   4.713 -25.768  1.00  7.000          H  
ATOM   2074 1HB  TYR A 132     -22.852   2.351 -26.124  1.00  7.000          H  
ATOM   2075 2HB  TYR A 132     -23.551   2.685 -24.543  1.00  7.000          H  
ATOM   2076  HD1 TYR A 132     -24.148   1.485 -27.900  1.00  7.000          H  
ATOM   2077  HD2 TYR A 132     -26.081   2.706 -24.266  1.00  7.000          H  
ATOM   2078  HE1 TYR A 132     -26.216   0.401 -28.648  1.00  7.000          H  
ATOM   2079  HE2 TYR A 132     -28.161   1.624 -25.030  1.00  7.000          H  
ATOM   2080  HH  TYR A 132     -29.149   0.441 -26.630  1.00  7.000          H  
ATOM   2081  N   GLU A 133     -22.961   4.364 -28.204  1.00  7.000          N  
ATOM   2082  CA  GLU A 133     -23.097   4.370 -29.652  1.00  7.000          C  
ATOM   2083  C   GLU A 133     -22.832   2.959 -30.133  1.00  7.000          C  
ATOM   2084  O   GLU A 133     -23.396   2.507 -31.129  1.00  7.000          O  
ATOM   2085  CB  GLU A 133     -22.138   5.359 -30.320  1.00  7.000          C  
ATOM   2086  CG  GLU A 133     -22.364   6.825 -29.948  1.00  7.000          C  
ATOM   2087  CD  GLU A 133     -21.437   7.775 -30.687  1.00  7.000          C  
ATOM   2088  OE1 GLU A 133     -20.613   7.305 -31.432  1.00  7.000          O  
ATOM   2089  OE2 GLU A 133     -21.563   8.963 -30.505  1.00  7.000          O  
ATOM   2090  H   GLU A 133     -22.053   4.172 -27.777  1.00  7.000          H  
ATOM   2091  HA  GLU A 133     -24.119   4.639 -29.917  1.00  7.000          H  
ATOM   2092 1HB  GLU A 133     -21.129   5.098 -30.062  1.00  7.000          H  
ATOM   2093 2HB  GLU A 133     -22.227   5.271 -31.401  1.00  7.000          H  
ATOM   2094 1HG  GLU A 133     -23.397   7.090 -30.172  1.00  7.000          H  
ATOM   2095 2HG  GLU A 133     -22.213   6.939 -28.874  1.00  7.000          H  
ATOM   2096  N   GLU A 134     -21.963   2.273 -29.393  1.00  7.000          N  
ATOM   2097  CA  GLU A 134     -21.555   0.898 -29.687  1.00  7.000          C  
ATOM   2098  C   GLU A 134     -21.095   0.256 -28.385  1.00  7.000          C  
ATOM   2099  O   GLU A 134     -20.892   0.952 -27.396  1.00  7.000          O  
ATOM   2100  CB  GLU A 134     -20.435   0.928 -30.763  1.00  7.000          C  
ATOM   2101  CG  GLU A 134     -19.769  -0.413 -31.212  1.00  7.000          C  
ATOM   2102  CD  GLU A 134     -20.710  -1.453 -31.737  1.00  7.000          C  
ATOM   2103  OE1 GLU A 134     -20.893  -1.558 -32.920  1.00  7.000          O  
ATOM   2104  OE2 GLU A 134     -21.252  -2.144 -30.909  1.00  7.000          O  
ATOM   2105  H   GLU A 134     -21.553   2.752 -28.588  1.00  7.000          H  
ATOM   2106  HA  GLU A 134     -22.410   0.338 -30.071  1.00  7.000          H  
ATOM   2107 1HB  GLU A 134     -20.816   1.418 -31.660  1.00  7.000          H  
ATOM   2108 2HB  GLU A 134     -19.631   1.540 -30.385  1.00  7.000          H  
ATOM   2109 1HG  GLU A 134     -19.099  -0.154 -32.030  1.00  7.000          H  
ATOM   2110 2HG  GLU A 134     -19.142  -0.823 -30.432  1.00  7.000          H  
ATOM   2111  N   ALA A 135     -20.746  -1.023 -28.409  1.00  7.000          N  
ATOM   2112  CA  ALA A 135     -20.281  -1.712 -27.209  1.00  7.000          C  
ATOM   2113  C   ALA A 135     -19.055  -1.055 -26.590  1.00  7.000          C  
ATOM   2114  O   ALA A 135     -18.899  -1.035 -25.365  1.00  7.000          O  
ATOM   2115  CB  ALA A 135     -19.946  -3.152 -27.543  1.00  7.000          C  
ATOM   2116  H   ALA A 135     -20.900  -1.554 -29.272  1.00  7.000          H  
ATOM   2117  HA  ALA A 135     -21.087  -1.687 -26.477  1.00  7.000          H  
ATOM   2118 1HB  ALA A 135     -19.631  -3.670 -26.639  1.00  7.000          H  
ATOM   2119 2HB  ALA A 135     -20.826  -3.642 -27.959  1.00  7.000          H  
ATOM   2120 3HB  ALA A 135     -19.139  -3.175 -28.274  1.00  7.000          H  
ATOM   2121  N   ASN A 136     -18.165  -0.522 -27.429  1.00  7.000          N  
ATOM   2122  CA  ASN A 136     -16.947   0.098 -26.935  1.00  7.000          C  
ATOM   2123  C   ASN A 136     -16.931   1.623 -27.087  1.00  7.000          C  
ATOM   2124  O   ASN A 136     -15.865   2.238 -27.019  1.00  7.000          O  
ATOM   2125  CB  ASN A 136     -15.758  -0.525 -27.631  1.00  7.000          C  
ATOM   2126  CG  ASN A 136     -15.597  -1.974 -27.259  1.00  7.000          C  
ATOM   2127  OD1 ASN A 136     -15.313  -2.311 -26.102  1.00  7.000          O  
ATOM   2128  ND2 ASN A 136     -15.773  -2.846 -28.222  1.00  7.000          N  
ATOM   2129  H   ASN A 136     -18.332  -0.566 -28.426  1.00  7.000          H  
ATOM   2130  HA  ASN A 136     -16.863  -0.114 -25.869  1.00  7.000          H  
ATOM   2131 1HB  ASN A 136     -15.884  -0.443 -28.712  1.00  7.000          H  
ATOM   2132 2HB  ASN A 136     -14.850   0.013 -27.361  1.00  7.000          H  
ATOM   2133 1HD2 ASN A 136     -15.678  -3.824 -28.032  1.00  7.000          H  
ATOM   2134 2HD2 ASN A 136     -16.000  -2.537 -29.143  1.00  7.000          H  
ATOM   2135  N   ILE A 137     -18.091   2.234 -27.340  1.00  7.000          N  
ATOM   2136  CA  ILE A 137     -18.155   3.689 -27.495  1.00  7.000          C  
ATOM   2137  C   ILE A 137     -19.227   4.266 -26.581  1.00  7.000          C  
ATOM   2138  O   ILE A 137     -20.425   3.999 -26.775  1.00  7.000          O  
ATOM   2139  CB  ILE A 137     -18.447   4.096 -28.957  1.00  7.000          C  
ATOM   2140  CG1 ILE A 137     -17.342   3.525 -29.897  1.00  7.000          C  
ATOM   2141  CG2 ILE A 137     -18.545   5.640 -29.062  1.00  7.000          C  
ATOM   2142  CD1 ILE A 137     -17.612   3.695 -31.381  1.00  7.000          C  
ATOM   2143  H   ILE A 137     -18.954   1.682 -27.354  1.00  7.000          H  
ATOM   2144  HA  ILE A 137     -17.197   4.118 -27.201  1.00  7.000          H  
ATOM   2145  HB  ILE A 137     -19.387   3.658 -29.265  1.00  7.000          H  
ATOM   2146 1HG1 ILE A 137     -16.392   3.997 -29.653  1.00  7.000          H  
ATOM   2147 2HG1 ILE A 137     -17.254   2.461 -29.718  1.00  7.000          H  
ATOM   2148 1HG2 ILE A 137     -18.773   5.939 -30.080  1.00  7.000          H  
ATOM   2149 2HG2 ILE A 137     -19.338   6.015 -28.416  1.00  7.000          H  
ATOM   2150 3HG2 ILE A 137     -17.599   6.088 -28.761  1.00  7.000          H  
ATOM   2151 1HD1 ILE A 137     -16.793   3.247 -31.943  1.00  7.000          H  
ATOM   2152 2HD1 ILE A 137     -18.543   3.204 -31.651  1.00  7.000          H  
ATOM   2153 3HD1 ILE A 137     -17.680   4.745 -31.638  1.00  7.000          H  
ATOM   2154  N   GLN A 138     -18.815   5.118 -25.627  1.00  7.000          N  
ATOM   2155  CA  GLN A 138     -19.777   5.665 -24.666  1.00  7.000          C  
ATOM   2156  C   GLN A 138     -19.541   7.117 -24.279  1.00  7.000          C  
ATOM   2157  O   GLN A 138     -18.424   7.636 -24.353  1.00  7.000          O  
ATOM   2158  CB  GLN A 138     -19.820   4.797 -23.395  1.00  7.000          C  
ATOM   2159  CG  GLN A 138     -18.504   4.698 -22.595  1.00  7.000          C  
ATOM   2160  CD  GLN A 138     -18.332   5.791 -21.518  1.00  7.000          C  
ATOM   2161  OE1 GLN A 138     -19.276   6.173 -20.823  1.00  7.000          O  
ATOM   2162  NE2 GLN A 138     -17.110   6.278 -21.377  1.00  7.000          N  
ATOM   2163  H   GLN A 138     -17.832   5.344 -25.550  1.00  7.000          H  
ATOM   2164  HA  GLN A 138     -20.753   5.628 -25.127  1.00  7.000          H  
ATOM   2165 1HB  GLN A 138     -20.584   5.193 -22.724  1.00  7.000          H  
ATOM   2166 2HB  GLN A 138     -20.131   3.791 -23.667  1.00  7.000          H  
ATOM   2167 1HG  GLN A 138     -18.472   3.739 -22.098  1.00  7.000          H  
ATOM   2168 2HG  GLN A 138     -17.669   4.781 -23.286  1.00  7.000          H  
ATOM   2169 1HE2 GLN A 138     -16.921   6.982 -20.694  1.00  7.000          H  
ATOM   2170 2HE2 GLN A 138     -16.370   5.946 -21.963  1.00  7.000          H  
ATOM   2171  N   THR A 139     -20.628   7.752 -23.850  1.00  7.000          N  
ATOM   2172  CA  THR A 139     -20.637   9.132 -23.382  1.00  7.000          C  
ATOM   2173  C   THR A 139     -21.014   9.245 -21.917  1.00  7.000          C  
ATOM   2174  O   THR A 139     -22.054   8.751 -21.468  1.00  7.000          O  
ATOM   2175  CB  THR A 139     -21.592  10.007 -24.228  1.00  7.000          C  
ATOM   2176  OG1 THR A 139     -21.142  10.029 -25.584  1.00  7.000          O  
ATOM   2177  CG2 THR A 139     -21.653  11.445 -23.688  1.00  7.000          C  
ATOM   2178  H   THR A 139     -21.493   7.211 -23.827  1.00  7.000          H  
ATOM   2179  HA  THR A 139     -19.632   9.534 -23.495  1.00  7.000          H  
ATOM   2180  HB  THR A 139     -22.589   9.577 -24.200  1.00  7.000          H  
ATOM   2181  HG1 THR A 139     -21.247   9.158 -25.971  1.00  7.000          H  
ATOM   2182 1HG2 THR A 139     -22.330  12.029 -24.308  1.00  7.000          H  
ATOM   2183 2HG2 THR A 139     -22.021  11.458 -22.659  1.00  7.000          H  
ATOM   2184 3HG2 THR A 139     -20.660  11.889 -23.721  1.00  7.000          H  
ATOM   2185  N   LYS A 140     -20.159   9.944 -21.187  1.00  7.000          N  
ATOM   2186  CA  LYS A 140     -20.315  10.192 -19.761  1.00  7.000          C  
ATOM   2187  C   LYS A 140     -21.163  11.432 -19.463  1.00  7.000          C  
ATOM   2188  O   LYS A 140     -20.816  12.522 -19.923  1.00  7.000          O  
ATOM   2189  CB  LYS A 140     -18.913  10.416 -19.180  1.00  7.000          C  
ATOM   2190  CG  LYS A 140     -18.835  10.610 -17.699  1.00  7.000          C  
ATOM   2191  CD  LYS A 140     -17.382  10.859 -17.239  1.00  7.000          C  
ATOM   2192  CE  LYS A 140     -17.266  10.891 -15.711  1.00  7.000          C  
ATOM   2193  NZ  LYS A 140     -18.048  12.001 -15.104  1.00  7.000          N  
ATOM   2194  H   LYS A 140     -19.342  10.301 -21.664  1.00  7.000          H  
ATOM   2195  HA  LYS A 140     -20.795   9.326 -19.300  1.00  7.000          H  
ATOM   2196 1HB  LYS A 140     -18.289   9.557 -19.430  1.00  7.000          H  
ATOM   2197 2HB  LYS A 140     -18.467  11.291 -19.649  1.00  7.000          H  
ATOM   2198 1HG  LYS A 140     -19.464  11.448 -17.399  1.00  7.000          H  
ATOM   2199 2HG  LYS A 140     -19.209   9.720 -17.230  1.00  7.000          H  
ATOM   2200 1HD  LYS A 140     -16.734  10.070 -17.621  1.00  7.000          H  
ATOM   2201 2HD  LYS A 140     -17.039  11.814 -17.638  1.00  7.000          H  
ATOM   2202 1HE  LYS A 140     -17.616   9.956 -15.316  1.00  7.000          H  
ATOM   2203 2HE  LYS A 140     -16.216  11.009 -15.435  1.00  7.000          H  
ATOM   2204 1HZ  LYS A 140     -17.941  11.966 -14.100  1.00  7.000          H  
ATOM   2205 2HZ  LYS A 140     -17.715  12.883 -15.452  1.00  7.000          H  
ATOM   2206 3HZ  LYS A 140     -19.042  11.902 -15.335  1.00  7.000          H  
ATOM   2207  N   ASP A 141     -22.227  11.299 -18.663  1.00  7.000          N  
ATOM   2208  CA  ASP A 141     -23.004  12.479 -18.278  1.00  7.000          C  
ATOM   2209  C   ASP A 141     -22.377  13.181 -17.068  1.00  7.000          C  
ATOM   2210  O   ASP A 141     -21.656  12.574 -16.278  1.00  7.000          O  
ATOM   2211  CB  ASP A 141     -24.473  12.132 -18.060  1.00  7.000          C  
ATOM   2212  CG  ASP A 141     -25.212  11.953 -19.379  1.00  7.000          C  
ATOM   2213  OD1 ASP A 141     -25.070  12.802 -20.258  1.00  7.000          O  
ATOM   2214  OD2 ASP A 141     -25.908  10.983 -19.565  1.00  7.000          O  
ATOM   2215  H   ASP A 141     -22.526  10.372 -18.333  1.00  7.000          H  
ATOM   2216  HA  ASP A 141     -22.973  13.182 -19.110  1.00  7.000          H  
ATOM   2217 1HB  ASP A 141     -24.544  11.198 -17.497  1.00  7.000          H  
ATOM   2218 2HB  ASP A 141     -24.966  12.901 -17.474  1.00  7.000          H  
ATOM   2219  N   GLY A 142     -22.672  14.473 -16.902  1.00  7.000          N  
ATOM   2220  CA  GLY A 142     -22.103  15.277 -15.804  1.00  7.000          C  
ATOM   2221  C   GLY A 142     -22.823  15.189 -14.454  1.00  7.000          C  
ATOM   2222  O   GLY A 142     -22.450  15.874 -13.500  1.00  7.000          O  
ATOM   2223  H   GLY A 142     -23.275  14.923 -17.578  1.00  7.000          H  
ATOM   2224 1HA  GLY A 142     -21.063  14.983 -15.666  1.00  7.000          H  
ATOM   2225 2HA  GLY A 142     -22.078  16.320 -16.118  1.00  7.000          H  
ATOM   2226  N   SER A 143     -23.863  14.378 -14.385  1.00  7.000          N  
ATOM   2227  CA  SER A 143     -24.672  14.217 -13.182  1.00  7.000          C  
ATOM   2228  C   SER A 143     -25.420  12.907 -13.156  1.00  7.000          C  
ATOM   2229  O   SER A 143     -25.929  12.462 -14.182  1.00  7.000          O  
ATOM   2230  CB  SER A 143     -25.708  15.302 -13.048  1.00  7.000          C  
ATOM   2231  OG  SER A 143     -26.530  15.028 -11.931  1.00  7.000          O  
ATOM   2232  H   SER A 143     -24.096  13.846 -15.208  1.00  7.000          H  
ATOM   2233  HA  SER A 143     -24.007  14.250 -12.317  1.00  7.000          H  
ATOM   2234 1HB  SER A 143     -25.226  16.270 -12.929  1.00  7.000          H  
ATOM   2235 2HB  SER A 143     -26.315  15.339 -13.951  1.00  7.000          H  
ATOM   2236  HG  SER A 143     -27.291  15.634 -11.999  1.00  7.000          H  
ATOM   2237  N   GLY A 144     -25.562  12.320 -11.967  1.00  7.000          N  
ATOM   2238  CA  GLY A 144     -26.359  11.102 -11.777  1.00  7.000          C  
ATOM   2239  C   GLY A 144     -27.837  11.333 -12.137  1.00  7.000          C  
ATOM   2240  O   GLY A 144     -28.587  10.381 -12.375  1.00  7.000          O  
ATOM   2241  H   GLY A 144     -25.110  12.742 -11.166  1.00  7.000          H  
ATOM   2242 1HA  GLY A 144     -25.950  10.298 -12.389  1.00  7.000          H  
ATOM   2243 2HA  GLY A 144     -26.281  10.775 -10.740  1.00  7.000          H  
ATOM   2244  N   SER A 145     -28.247  12.608 -12.153  1.00  7.000          N  
ATOM   2245  CA  SER A 145     -29.598  13.041 -12.493  1.00  7.000          C  
ATOM   2246  C   SER A 145     -29.839  13.184 -14.005  1.00  7.000          C  
ATOM   2247  O   SER A 145     -30.971  13.426 -14.436  1.00  7.000          O  
ATOM   2248  CB  SER A 145     -29.918  14.363 -11.803  1.00  7.000          C  
ATOM   2249  OG  SER A 145     -29.119  15.431 -12.289  1.00  7.000          O  
ATOM   2250  H   SER A 145     -27.565  13.331 -11.940  1.00  7.000          H  
ATOM   2251  HA  SER A 145     -30.292  12.288 -12.117  1.00  7.000          H  
ATOM   2252 1HB  SER A 145     -30.970  14.597 -11.961  1.00  7.000          H  
ATOM   2253 2HB  SER A 145     -29.768  14.255 -10.730  1.00  7.000          H  
ATOM   2254  HG  SER A 145     -29.513  16.234 -11.920  1.00  7.000          H  
ATOM   2255  N   THR A 146     -28.786  13.073 -14.817  1.00  7.000          N  
ATOM   2256  CA  THR A 146     -28.894  13.258 -16.261  1.00  7.000          C  
ATOM   2257  C   THR A 146     -28.629  11.963 -16.989  1.00  7.000          C  
ATOM   2258  O   THR A 146     -27.615  11.323 -16.755  1.00  7.000          O  
ATOM   2259  CB  THR A 146     -27.908  14.342 -16.759  1.00  7.000          C  
ATOM   2260  OG1 THR A 146     -28.236  15.598 -16.156  1.00  7.000          O  
ATOM   2261  CG2 THR A 146     -27.948  14.483 -18.284  1.00  7.000          C  
ATOM   2262  H   THR A 146     -27.871  12.827 -14.436  1.00  7.000          H  
ATOM   2263  HA  THR A 146     -29.906  13.578 -16.499  1.00  7.000          H  
ATOM   2264  HB  THR A 146     -26.900  14.063 -16.453  1.00  7.000          H  
ATOM   2265  HG1 THR A 146     -28.106  15.537 -15.207  1.00  7.000          H  
ATOM   2266 1HG2 THR A 146     -27.239  15.250 -18.590  1.00  7.000          H  
ATOM   2267 2HG2 THR A 146     -27.676  13.542 -18.761  1.00  7.000          H  
ATOM   2268 3HG2 THR A 146     -28.949  14.770 -18.596  1.00  7.000          H  
ATOM   2269  N   GLY A 147     -29.523  11.596 -17.896  1.00  7.000          N  
ATOM   2270  CA  GLY A 147     -29.360  10.361 -18.645  1.00  7.000          C  
ATOM   2271  C   GLY A 147     -30.443  10.217 -19.699  1.00  7.000          C  
ATOM   2272  O   GLY A 147     -31.121  11.187 -20.047  1.00  7.000          O  
ATOM   2273  H   GLY A 147     -30.339  12.177 -18.038  1.00  7.000          H  
ATOM   2274 1HA  GLY A 147     -28.375  10.346 -19.116  1.00  7.000          H  
ATOM   2275 2HA  GLY A 147     -29.401   9.514 -17.961  1.00  7.000          H  
ATOM   2276  N   ALA A 148     -30.583   9.011 -20.230  1.00  7.000          N  
ATOM   2277  CA  ALA A 148     -31.538   8.723 -21.292  1.00  7.000          C  
ATOM   2278  C   ALA A 148     -31.933   7.263 -21.254  1.00  7.000          C  
ATOM   2279  O   ALA A 148     -31.194   6.432 -20.725  1.00  7.000          O  
ATOM   2280  CB  ALA A 148     -30.938   9.053 -22.645  1.00  7.000          C  
ATOM   2281  H   ALA A 148     -29.997   8.267 -19.882  1.00  7.000          H  
ATOM   2282  HA  ALA A 148     -32.432   9.326 -21.128  1.00  7.000          H  
ATOM   2283 1HB  ALA A 148     -31.666   8.840 -23.427  1.00  7.000          H  
ATOM   2284 2HB  ALA A 148     -30.670  10.108 -22.676  1.00  7.000          H  
ATOM   2285 3HB  ALA A 148     -30.052   8.442 -22.803  1.00  7.000          H  
ATOM   2286  N   ASN A 149     -33.083   6.933 -21.814  1.00  7.000          N  
ATOM   2287  CA  ASN A 149     -33.451   5.533 -21.867  1.00  7.000          C  
ATOM   2288  C   ASN A 149     -32.409   4.762 -22.663  1.00  7.000          C  
ATOM   2289  O   ASN A 149     -32.009   5.183 -23.747  1.00  7.000          O  
ATOM   2290  CB  ASN A 149     -34.831   5.350 -22.446  1.00  7.000          C  
ATOM   2291  CG  ASN A 149     -35.896   5.886 -21.539  1.00  7.000          C  
ATOM   2292  OD1 ASN A 149     -35.683   6.092 -20.337  1.00  7.000          O  
ATOM   2293  ND2 ASN A 149     -37.053   6.125 -22.093  1.00  7.000          N  
ATOM   2294  H   ASN A 149     -33.682   7.643 -22.213  1.00  7.000          H  
ATOM   2295  HA  ASN A 149     -33.451   5.140 -20.855  1.00  7.000          H  
ATOM   2296 1HB  ASN A 149     -34.894   5.856 -23.409  1.00  7.000          H  
ATOM   2297 2HB  ASN A 149     -35.014   4.289 -22.619  1.00  7.000          H  
ATOM   2298 1HD2 ASN A 149     -37.806   6.487 -21.543  1.00  7.000          H  
ATOM   2299 2HD2 ASN A 149     -37.189   5.949 -23.069  1.00  7.000          H  
ATOM   2300  N   GLY A 150     -31.983   3.626 -22.129  1.00  7.000          N  
ATOM   2301  CA  GLY A 150     -30.985   2.766 -22.751  1.00  7.000          C  
ATOM   2302  C   GLY A 150     -29.597   3.028 -22.183  1.00  7.000          C  
ATOM   2303  O   GLY A 150     -28.659   2.257 -22.436  1.00  7.000          O  
ATOM   2304  H   GLY A 150     -32.340   3.357 -21.224  1.00  7.000          H  
ATOM   2305 1HA  GLY A 150     -31.256   1.722 -22.586  1.00  7.000          H  
ATOM   2306 2HA  GLY A 150     -30.980   2.932 -23.827  1.00  7.000          H  
ATOM   2307  N   ALA A 151     -29.457   4.130 -21.431  1.00  7.000          N  
ATOM   2308  CA  ALA A 151     -28.207   4.477 -20.786  1.00  7.000          C  
ATOM   2309  C   ALA A 151     -28.007   3.519 -19.643  1.00  7.000          C  
ATOM   2310  O   ALA A 151     -28.981   3.048 -19.047  1.00  7.000          O  
ATOM   2311  CB  ALA A 151     -28.212   5.911 -20.268  1.00  7.000          C  
ATOM   2312  H   ALA A 151     -30.249   4.759 -21.274  1.00  7.000          H  
ATOM   2313  HA  ALA A 151     -27.396   4.344 -21.500  1.00  7.000          H  
ATOM   2314 1HB  ALA A 151     -27.260   6.129 -19.784  1.00  7.000          H  
ATOM   2315 2HB  ALA A 151     -28.368   6.591 -21.093  1.00  7.000          H  
ATOM   2316 3HB  ALA A 151     -29.016   6.021 -19.548  1.00  7.000          H  
ATOM   2317  N   ILE A 152     -26.769   3.239 -19.308  1.00  7.000          N  
ATOM   2318  CA  ILE A 152     -26.538   2.371 -18.182  1.00  7.000          C  
ATOM   2319  C   ILE A 152     -26.602   3.174 -16.927  1.00  7.000          C  
ATOM   2320  O   ILE A 152     -25.862   4.144 -16.762  1.00  7.000          O  
ATOM   2321  CB  ILE A 152     -25.165   1.651 -18.267  1.00  7.000          C  
ATOM   2322  CG1 ILE A 152     -25.124   0.760 -19.533  1.00  7.000          C  
ATOM   2323  CG2 ILE A 152     -24.934   0.798 -16.980  1.00  7.000          C  
ATOM   2324  CD1 ILE A 152     -23.756   0.203 -19.899  1.00  7.000          C  
ATOM   2325  H   ILE A 152     -26.008   3.663 -19.839  1.00  7.000          H  
ATOM   2326  HA  ILE A 152     -27.326   1.630 -18.120  1.00  7.000          H  
ATOM   2327  HB  ILE A 152     -24.375   2.388 -18.352  1.00  7.000          H  
ATOM   2328 1HG1 ILE A 152     -25.790  -0.068 -19.379  1.00  7.000          H  
ATOM   2329 2HG1 ILE A 152     -25.489   1.342 -20.382  1.00  7.000          H  
ATOM   2330 1HG2 ILE A 152     -23.976   0.297 -17.020  1.00  7.000          H  
ATOM   2331 2HG2 ILE A 152     -24.950   1.434 -16.098  1.00  7.000          H  
ATOM   2332 3HG2 ILE A 152     -25.715   0.065 -16.906  1.00  7.000          H  
ATOM   2333 1HD1 ILE A 152     -23.849  -0.402 -20.802  1.00  7.000          H  
ATOM   2334 2HD1 ILE A 152     -23.067   1.029 -20.087  1.00  7.000          H  
ATOM   2335 3HD1 ILE A 152     -23.367  -0.415 -19.100  1.00  7.000          H  
ATOM   2336  N   ILE A 153     -27.486   2.766 -16.028  1.00  7.000          N  
ATOM   2337  CA  ILE A 153     -27.593   3.437 -14.754  1.00  7.000          C  
ATOM   2338  C   ILE A 153     -26.880   2.532 -13.789  1.00  7.000          C  
ATOM   2339  O   ILE A 153     -27.303   1.393 -13.539  1.00  7.000          O  
ATOM   2340  CB  ILE A 153     -29.030   3.646 -14.268  1.00  7.000          C  
ATOM   2341  CG1 ILE A 153     -29.827   4.457 -15.295  1.00  7.000          C  
ATOM   2342  CG2 ILE A 153     -28.967   4.385 -12.903  1.00  7.000          C  
ATOM   2343  CD1 ILE A 153     -31.316   4.526 -15.019  1.00  7.000          C  
ATOM   2344  H   ILE A 153     -28.078   1.977 -16.249  1.00  7.000          H  
ATOM   2345  HA  ILE A 153     -27.082   4.398 -14.791  1.00  7.000          H  
ATOM   2346  HB  ILE A 153     -29.513   2.706 -14.142  1.00  7.000          H  
ATOM   2347 1HG1 ILE A 153     -29.439   5.452 -15.313  1.00  7.000          H  
ATOM   2348 2HG1 ILE A 153     -29.682   4.016 -16.285  1.00  7.000          H  
ATOM   2349 1HG2 ILE A 153     -29.960   4.548 -12.510  1.00  7.000          H  
ATOM   2350 2HG2 ILE A 153     -28.403   3.794 -12.182  1.00  7.000          H  
ATOM   2351 3HG2 ILE A 153     -28.468   5.354 -13.043  1.00  7.000          H  
ATOM   2352 1HD1 ILE A 153     -31.788   5.124 -15.791  1.00  7.000          H  
ATOM   2353 2HD1 ILE A 153     -31.740   3.517 -15.023  1.00  7.000          H  
ATOM   2354 3HD1 ILE A 153     -31.506   4.989 -14.061  1.00  7.000          H  
ATOM   2355  N   LEU A 154     -25.774   3.025 -13.276  1.00  7.000          N  
ATOM   2356  CA  LEU A 154     -24.925   2.212 -12.431  1.00  7.000          C  
ATOM   2357  C   LEU A 154     -24.824   2.736 -11.011  1.00  7.000          C  
ATOM   2358  O   LEU A 154     -24.540   3.911 -10.786  1.00  7.000          O  
ATOM   2359  CB  LEU A 154     -23.541   2.133 -13.071  1.00  7.000          C  
ATOM   2360  CG  LEU A 154     -22.466   1.369 -12.339  1.00  7.000          C  
ATOM   2361  CD1 LEU A 154     -22.802  -0.108 -12.303  1.00  7.000          C  
ATOM   2362  CD2 LEU A 154     -21.184   1.598 -13.040  1.00  7.000          C  
ATOM   2363  H   LEU A 154     -25.528   3.992 -13.520  1.00  7.000          H  
ATOM   2364  HA  LEU A 154     -25.353   1.212 -12.386  1.00  7.000          H  
ATOM   2365 1HB  LEU A 154     -23.649   1.676 -14.047  1.00  7.000          H  
ATOM   2366 2HB  LEU A 154     -23.183   3.130 -13.218  1.00  7.000          H  
ATOM   2367  HG  LEU A 154     -22.383   1.730 -11.316  1.00  7.000          H  
ATOM   2368 1HD1 LEU A 154     -22.030  -0.651 -11.804  1.00  7.000          H  
ATOM   2369 2HD1 LEU A 154     -23.732  -0.278 -11.789  1.00  7.000          H  
ATOM   2370 3HD1 LEU A 154     -22.873  -0.467 -13.318  1.00  7.000          H  
ATOM   2371 1HD2 LEU A 154     -20.425   1.075 -12.513  1.00  7.000          H  
ATOM   2372 2HD2 LEU A 154     -21.250   1.236 -14.063  1.00  7.000          H  
ATOM   2373 3HD2 LEU A 154     -20.948   2.661 -13.055  1.00  7.000          H  
ATOM   2374  N   ASP A 155     -25.084   1.845 -10.054  1.00  7.000          N  
ATOM   2375  CA  ASP A 155     -25.028   2.086  -8.607  1.00  7.000          C  
ATOM   2376  C   ASP A 155     -23.656   1.681  -8.032  1.00  7.000          C  
ATOM   2377  O   ASP A 155     -23.318   0.496  -8.052  1.00  7.000          O  
ATOM   2378  CB  ASP A 155     -26.160   1.314  -7.909  1.00  7.000          C  
ATOM   2379  CG  ASP A 155     -26.287   1.550  -6.383  1.00  7.000          C  
ATOM   2380  OD1 ASP A 155     -25.455   2.201  -5.827  1.00  7.000          O  
ATOM   2381  OD2 ASP A 155     -27.222   1.042  -5.772  1.00  7.000          O  
ATOM   2382  H   ASP A 155     -25.352   0.905 -10.358  1.00  7.000          H  
ATOM   2383  HA  ASP A 155     -25.170   3.151  -8.424  1.00  7.000          H  
ATOM   2384 1HB  ASP A 155     -27.107   1.573  -8.380  1.00  7.000          H  
ATOM   2385 2HB  ASP A 155     -26.003   0.263  -8.077  1.00  7.000          H  
ATOM   2386  N   HIS A 156     -22.857   2.677  -7.610  1.00  7.000          N  
ATOM   2387  CA  HIS A 156     -21.471   2.540  -7.089  1.00  7.000          C  
ATOM   2388  C   HIS A 156     -21.469   2.455  -5.554  1.00  7.000          C  
ATOM   2389  O   HIS A 156     -21.311   3.494  -4.901  1.00  7.000          O  
ATOM   2390  CB  HIS A 156     -20.641   3.780  -7.453  1.00  7.000          C  
ATOM   2391  CG  HIS A 156     -20.409   4.037  -8.902  1.00  7.000          C  
ATOM   2392  ND1 HIS A 156     -19.150   4.182  -9.430  1.00  7.000          N  
ATOM   2393  CD2 HIS A 156     -21.259   4.188  -9.923  1.00  7.000          C  
ATOM   2394  CE1 HIS A 156     -19.247   4.418 -10.722  1.00  7.000          C  
ATOM   2395  NE2 HIS A 156     -20.508   4.422 -11.036  1.00  7.000          N  
ATOM   2396  H   HIS A 156     -23.291   3.604  -7.607  1.00  7.000          H  
ATOM   2397  HA  HIS A 156     -21.002   1.643  -7.480  1.00  7.000          H  
ATOM   2398 1HB  HIS A 156     -21.131   4.652  -7.043  1.00  7.000          H  
ATOM   2399 2HB  HIS A 156     -19.663   3.710  -6.976  1.00  7.000          H  
ATOM   2400  HD1 HIS A 156     -18.363   4.492  -8.878  1.00  7.000          H  
ATOM   2401  HD2 HIS A 156     -22.328   4.164  -9.988  1.00  7.000          H  
ATOM   2402  HE1 HIS A 156     -18.358   4.572 -11.335  1.00  7.000          H  
ATOM   2403  N   LYS A 157     -21.651   1.235  -4.992  1.00  7.000          N  
ATOM   2404  CA  LYS A 157     -21.900   1.006  -3.550  1.00  7.000          C  
ATOM   2405  C   LYS A 157     -20.655   0.973  -2.664  1.00  7.000          C  
ATOM   2406  O   LYS A 157     -19.687   0.253  -2.938  1.00  7.000          O  
ATOM   2407  CB  LYS A 157     -22.680  -0.287  -3.355  1.00  7.000          C  
ATOM   2408  CG  LYS A 157     -24.073  -0.256  -3.954  1.00  7.000          C  
ATOM   2409  CD  LYS A 157     -24.858  -1.506  -3.591  1.00  7.000          C  
ATOM   2410  CE  LYS A 157     -26.216  -1.549  -4.289  1.00  7.000          C  
ATOM   2411  NZ  LYS A 157     -27.134  -0.451  -3.882  1.00  7.000          N  
ATOM   2412  H   LYS A 157     -21.623   0.403  -5.589  1.00  7.000          H  
ATOM   2413  HA  LYS A 157     -22.522   1.827  -3.190  1.00  7.000          H  
ATOM   2414 1HB  LYS A 157     -22.138  -1.107  -3.812  1.00  7.000          H  
ATOM   2415 2HB  LYS A 157     -22.769  -0.500  -2.290  1.00  7.000          H  
ATOM   2416 1HG  LYS A 157     -24.595   0.635  -3.601  1.00  7.000          H  
ATOM   2417 2HG  LYS A 157     -23.991  -0.190  -5.045  1.00  7.000          H  
ATOM   2418 1HD  LYS A 157     -24.285  -2.386  -3.894  1.00  7.000          H  
ATOM   2419 2HD  LYS A 157     -25.011  -1.544  -2.515  1.00  7.000          H  
ATOM   2420 1HE  LYS A 157     -26.053  -1.471  -5.359  1.00  7.000          H  
ATOM   2421 2HE  LYS A 157     -26.690  -2.503  -4.065  1.00  7.000          H  
ATOM   2422 1HZ  LYS A 157     -27.996  -0.530  -4.400  1.00  7.000          H  
ATOM   2423 2HZ  LYS A 157     -27.324  -0.477  -2.899  1.00  7.000          H  
ATOM   2424 3HZ  LYS A 157     -26.715   0.455  -4.138  1.00  7.000          H  
ATOM   2425  N   LEU A 158     -20.757   1.710  -1.544  1.00  7.000          N  
ATOM   2426  CA  LEU A 158     -19.712   1.950  -0.542  1.00  7.000          C  
ATOM   2427  C   LEU A 158     -19.906   1.242   0.807  1.00  7.000          C  
ATOM   2428  O   LEU A 158     -20.715   1.679   1.636  1.00  7.000          O  
ATOM   2429  CB  LEU A 158     -19.748   3.445  -0.239  1.00  7.000          C  
ATOM   2430  CG  LEU A 158     -19.150   4.450  -1.250  1.00  7.000          C  
ATOM   2431  CD1 LEU A 158     -19.807   4.305  -2.565  1.00  7.000          C  
ATOM   2432  CD2 LEU A 158     -19.387   5.875  -0.775  1.00  7.000          C  
ATOM   2433  H   LEU A 158     -21.636   2.216  -1.400  1.00  7.000          H  
ATOM   2434  HA  LEU A 158     -18.751   1.648  -0.961  1.00  7.000          H  
ATOM   2435 1HB  LEU A 158     -20.774   3.694  -0.177  1.00  7.000          H  
ATOM   2436 2HB  LEU A 158     -19.314   3.605   0.719  1.00  7.000          H  
ATOM   2437  HG  LEU A 158     -18.115   4.290  -1.349  1.00  7.000          H  
ATOM   2438 1HD1 LEU A 158     -19.428   5.005  -3.209  1.00  7.000          H  
ATOM   2439 2HD1 LEU A 158     -19.635   3.366  -2.994  1.00  7.000          H  
ATOM   2440 3HD1 LEU A 158     -20.877   4.469  -2.456  1.00  7.000          H  
ATOM   2441 1HD2 LEU A 158     -18.965   6.576  -1.496  1.00  7.000          H  
ATOM   2442 2HD2 LEU A 158     -20.451   6.057  -0.708  1.00  7.000          H  
ATOM   2443 3HD2 LEU A 158     -18.938   6.046   0.186  1.00  7.000          H  
ATOM   2444  N   THR A 159     -19.140   0.185   1.053  1.00  7.000          N  
ATOM   2445  CA  THR A 159     -19.289  -0.617   2.266  1.00  7.000          C  
ATOM   2446  C   THR A 159     -18.187  -0.462   3.319  1.00  7.000          C  
ATOM   2447  O   THR A 159     -17.018  -0.805   3.114  1.00  7.000          O  
ATOM   2448  CB  THR A 159     -19.376  -2.098   1.838  1.00  7.000          C  
ATOM   2449  OG1 THR A 159     -20.544  -2.303   1.040  1.00  7.000          O  
ATOM   2450  CG2 THR A 159     -19.331  -3.065   3.000  1.00  7.000          C  
ATOM   2451  H   THR A 159     -18.476  -0.132   0.346  1.00  7.000          H  
ATOM   2452  HA  THR A 159     -20.230  -0.337   2.741  1.00  7.000          H  
ATOM   2453  HB  THR A 159     -18.551  -2.290   1.211  1.00  7.000          H  
ATOM   2454  HG1 THR A 159     -20.436  -1.824   0.209  1.00  7.000          H  
ATOM   2455 1HG2 THR A 159     -19.375  -4.060   2.599  1.00  7.000          H  
ATOM   2456 2HG2 THR A 159     -18.412  -2.953   3.562  1.00  7.000          H  
ATOM   2457 3HG2 THR A 159     -20.161  -2.898   3.661  1.00  7.000          H  
ATOM   2458  N   LYS A 160     -18.563  -0.042   4.516  1.00  7.000          N  
ATOM   2459  CA  LYS A 160     -17.561   0.069   5.569  1.00  7.000          C  
ATOM   2460  C   LYS A 160     -16.956  -1.317   5.772  1.00  7.000          C  
ATOM   2461  O   LYS A 160     -17.717  -2.264   5.928  1.00  7.000          O  
ATOM   2462  CB  LYS A 160     -18.216   0.616   6.836  1.00  7.000          C  
ATOM   2463  CG  LYS A 160     -17.261   1.009   7.973  1.00  7.000          C  
ATOM   2464  CD  LYS A 160     -18.021   1.644   9.161  1.00  7.000          C  
ATOM   2465  CE  LYS A 160     -18.476   3.086   8.845  1.00  7.000          C  
ATOM   2466  NZ  LYS A 160     -19.083   3.756  10.018  1.00  7.000          N  
ATOM   2467  H   LYS A 160     -19.541   0.233   4.702  1.00  7.000          H  
ATOM   2468  HA  LYS A 160     -16.763   0.729   5.248  1.00  7.000          H  
ATOM   2469 1HB  LYS A 160     -18.823   1.472   6.559  1.00  7.000          H  
ATOM   2470 2HB  LYS A 160     -18.898  -0.133   7.229  1.00  7.000          H  
ATOM   2471 1HG  LYS A 160     -16.744   0.120   8.329  1.00  7.000          H  
ATOM   2472 2HG  LYS A 160     -16.517   1.711   7.599  1.00  7.000          H  
ATOM   2473 1HD  LYS A 160     -18.904   1.035   9.382  1.00  7.000          H  
ATOM   2474 2HD  LYS A 160     -17.379   1.653  10.042  1.00  7.000          H  
ATOM   2475 1HE  LYS A 160     -17.614   3.663   8.517  1.00  7.000          H  
ATOM   2476 2HE  LYS A 160     -19.219   3.074   8.050  1.00  7.000          H  
ATOM   2477 1HZ  LYS A 160     -19.352   4.691   9.742  1.00  7.000          H  
ATOM   2478 2HZ  LYS A 160     -19.902   3.240  10.321  1.00  7.000          H  
ATOM   2479 3HZ  LYS A 160     -18.414   3.804  10.772  1.00  7.000          H  
ATOM   2480  N   GLU A 161     -15.622  -1.453   5.876  1.00  7.000          N  
ATOM   2481  CA  GLU A 161     -15.001  -2.783   6.055  1.00  7.000          C  
ATOM   2482  C   GLU A 161     -15.687  -3.597   7.154  1.00  7.000          C  
ATOM   2483  O   GLU A 161     -15.946  -4.787   6.999  1.00  7.000          O  
ATOM   2484  CB  GLU A 161     -13.517  -2.627   6.404  1.00  7.000          C  
ATOM   2485  CG  GLU A 161     -12.652  -3.914   6.472  1.00  7.000          C  
ATOM   2486  CD  GLU A 161     -11.151  -3.592   6.757  1.00  7.000          C  
ATOM   2487  OE1 GLU A 161     -10.909  -2.476   7.167  1.00  7.000          O  
ATOM   2488  OE2 GLU A 161     -10.266  -4.437   6.532  1.00  7.000          O  
ATOM   2489  H   GLU A 161     -15.013  -0.638   5.736  1.00  7.000          H  
ATOM   2490  HA  GLU A 161     -15.078  -3.323   5.111  1.00  7.000          H  
ATOM   2491 1HB  GLU A 161     -13.092  -2.037   5.659  1.00  7.000          H  
ATOM   2492 2HB  GLU A 161     -13.413  -2.092   7.346  1.00  7.000          H  
ATOM   2493 1HG  GLU A 161     -13.031  -4.571   7.252  1.00  7.000          H  
ATOM   2494 2HG  GLU A 161     -12.733  -4.432   5.518  1.00  7.000          H  
ATOM   2495  N   LYS A 162     -16.031  -2.952   8.260  1.00  7.000          N  
ATOM   2496  CA  LYS A 162     -16.678  -3.619   9.394  1.00  7.000          C  
ATOM   2497  C   LYS A 162     -18.041  -4.255   9.058  1.00  7.000          C  
ATOM   2498  O   LYS A 162     -18.534  -5.109   9.798  1.00  7.000          O  
ATOM   2499  CB  LYS A 162     -16.848  -2.628  10.545  1.00  7.000          C  
ATOM   2500  CG  LYS A 162     -15.534  -2.220  11.215  1.00  7.000          C  
ATOM   2501  CD  LYS A 162     -15.762  -1.219  12.345  1.00  7.000          C  
ATOM   2502  CE  LYS A 162     -14.445  -0.826  13.019  1.00  7.000          C  
ATOM   2503  NZ  LYS A 162     -14.649   0.176  14.106  1.00  7.000          N  
ATOM   2504  H   LYS A 162     -15.798  -1.973   8.318  1.00  7.000          H  
ATOM   2505  HA  LYS A 162     -16.019  -4.421   9.726  1.00  7.000          H  
ATOM   2506 1HB  LYS A 162     -17.342  -1.726  10.176  1.00  7.000          H  
ATOM   2507 2HB  LYS A 162     -17.496  -3.065  11.305  1.00  7.000          H  
ATOM   2508 1HG  LYS A 162     -15.049  -3.110  11.620  1.00  7.000          H  
ATOM   2509 2HG  LYS A 162     -14.871  -1.779  10.471  1.00  7.000          H  
ATOM   2510 1HD  LYS A 162     -16.238  -0.323  11.943  1.00  7.000          H  
ATOM   2511 2HD  LYS A 162     -16.425  -1.658  13.091  1.00  7.000          H  
ATOM   2512 1HE  LYS A 162     -13.984  -1.716  13.443  1.00  7.000          H  
ATOM   2513 2HE  LYS A 162     -13.774  -0.402  12.271  1.00  7.000          H  
ATOM   2514 1HZ  LYS A 162     -13.757   0.406  14.523  1.00  7.000          H  
ATOM   2515 2HZ  LYS A 162     -15.065   1.013  13.724  1.00  7.000          H  
ATOM   2516 3HZ  LYS A 162     -15.259  -0.209  14.812  1.00  7.000          H  
ATOM   2517  N   ASN A 163     -18.671  -3.784   7.984  1.00  7.000          N  
ATOM   2518  CA  ASN A 163     -19.979  -4.206   7.516  1.00  7.000          C  
ATOM   2519  C   ASN A 163     -19.865  -4.970   6.194  1.00  7.000          C  
ATOM   2520  O   ASN A 163     -20.840  -5.177   5.460  1.00  7.000          O  
ATOM   2521  CB  ASN A 163     -20.847  -2.985   7.398  1.00  7.000          C  
ATOM   2522  CG  ASN A 163     -21.001  -2.364   8.738  1.00  7.000          C  
ATOM   2523  OD1 ASN A 163     -20.532  -1.238   8.955  1.00  7.000          O  
ATOM   2524  ND2 ASN A 163     -21.632  -3.057   9.653  1.00  7.000          N  
ATOM   2525  H   ASN A 163     -18.184  -3.107   7.410  1.00  7.000          H  
ATOM   2526  HA  ASN A 163     -20.410  -4.887   8.250  1.00  7.000          H  
ATOM   2527 1HB  ASN A 163     -20.396  -2.266   6.706  1.00  7.000          H  
ATOM   2528 2HB  ASN A 163     -21.827  -3.251   7.016  1.00  7.000          H  
ATOM   2529 1HD2 ASN A 163     -21.758  -2.682  10.572  1.00  7.000          H  
ATOM   2530 2HD2 ASN A 163     -21.997  -3.961   9.432  1.00  7.000          H  
ATOM   2531  N   PHE A 164     -18.670  -5.460   5.911  1.00  7.000          N  
ATOM   2532  CA  PHE A 164     -18.399  -6.215   4.704  1.00  7.000          C  
ATOM   2533  C   PHE A 164     -18.835  -7.664   4.872  1.00  7.000          C  
ATOM   2534  O   PHE A 164     -18.048  -8.588   5.073  1.00  7.000          O  
ATOM   2535  CB  PHE A 164     -16.912  -6.058   4.415  1.00  7.000          C  
ATOM   2536  CG  PHE A 164     -16.264  -6.618   3.187  1.00  7.000          C  
ATOM   2537  CD1 PHE A 164     -16.886  -7.429   2.266  1.00  7.000          C  
ATOM   2538  CD2 PHE A 164     -14.920  -6.339   3.008  1.00  7.000          C  
ATOM   2539  CE1 PHE A 164     -16.172  -7.953   1.220  1.00  7.000          C  
ATOM   2540  CE2 PHE A 164     -14.215  -6.864   1.975  1.00  7.000          C  
ATOM   2541  CZ  PHE A 164     -14.837  -7.680   1.085  1.00  7.000          C  
ATOM   2542  H   PHE A 164     -17.885  -5.269   6.540  1.00  7.000          H  
ATOM   2543  HA  PHE A 164     -18.968  -5.788   3.889  1.00  7.000          H  
ATOM   2544 1HB  PHE A 164     -16.690  -4.992   4.426  1.00  7.000          H  
ATOM   2545 2HB  PHE A 164     -16.416  -6.460   5.237  1.00  7.000          H  
ATOM   2546  HD1 PHE A 164     -17.915  -7.673   2.365  1.00  7.000          H  
ATOM   2547  HD2 PHE A 164     -14.402  -5.700   3.734  1.00  7.000          H  
ATOM   2548  HE1 PHE A 164     -16.657  -8.607   0.492  1.00  7.000          H  
ATOM   2549  HE2 PHE A 164     -13.149  -6.642   1.873  1.00  7.000          H  
ATOM   2550  HZ  PHE A 164     -14.274  -8.108   0.259  1.00  7.000          H  
ATOM   2551  N   SER A 165     -20.142  -7.829   4.681  1.00  7.000          N  
ATOM   2552  CA  SER A 165     -20.911  -9.072   4.798  1.00  7.000          C  
ATOM   2553  C   SER A 165     -20.857  -9.905   3.519  1.00  7.000          C  
ATOM   2554  O   SER A 165     -21.427 -10.991   3.432  1.00  7.000          O  
ATOM   2555  CB  SER A 165     -22.351  -8.746   5.133  1.00  7.000          C  
ATOM   2556  OG  SER A 165     -22.968  -8.071   4.071  1.00  7.000          O  
ATOM   2557  H   SER A 165     -20.669  -6.957   4.561  1.00  7.000          H  
ATOM   2558  HA  SER A 165     -20.486  -9.663   5.609  1.00  7.000          H  
ATOM   2559 1HB  SER A 165     -22.896  -9.662   5.353  1.00  7.000          H  
ATOM   2560 2HB  SER A 165     -22.379  -8.122   6.026  1.00  7.000          H  
ATOM   2561  HG  SER A 165     -23.846  -7.834   4.382  1.00  7.000          H  
ATOM   2562  N   TYR A 166     -20.123  -9.399   2.539  1.00  7.000          N  
ATOM   2563  CA  TYR A 166     -19.969  -9.963   1.205  1.00  7.000          C  
ATOM   2564  C   TYR A 166     -18.694 -10.811   1.109  1.00  7.000          C  
ATOM   2565  O   TYR A 166     -18.095 -10.923   0.039  1.00  7.000          O  
ATOM   2566  CB  TYR A 166     -19.845  -8.814   0.204  1.00  7.000          C  
ATOM   2567  CG  TYR A 166     -20.932  -7.791   0.314  1.00  7.000          C  
ATOM   2568  CD1 TYR A 166     -20.653  -6.604   0.981  1.00  7.000          C  
ATOM   2569  CD2 TYR A 166     -22.181  -8.003  -0.223  1.00  7.000          C  
ATOM   2570  CE1 TYR A 166     -21.613  -5.642   1.106  1.00  7.000          C  
ATOM   2571  CE2 TYR A 166     -23.153  -7.026  -0.093  1.00  7.000          C  
ATOM   2572  CZ  TYR A 166     -22.868  -5.848   0.572  1.00  7.000          C  
ATOM   2573  OH  TYR A 166     -23.842  -4.874   0.702  1.00  7.000          O  
ATOM   2574  H   TYR A 166     -19.692  -8.512   2.729  1.00  7.000          H  
ATOM   2575  HA  TYR A 166     -20.829 -10.593   0.979  1.00  7.000          H  
ATOM   2576 1HB  TYR A 166     -18.906  -8.315   0.331  1.00  7.000          H  
ATOM   2577 2HB  TYR A 166     -19.860  -9.212  -0.809  1.00  7.000          H  
ATOM   2578  HD1 TYR A 166     -19.666  -6.435   1.404  1.00  7.000          H  
ATOM   2579  HD2 TYR A 166     -22.404  -8.933  -0.745  1.00  7.000          H  
ATOM   2580  HE1 TYR A 166     -21.389  -4.721   1.622  1.00  7.000          H  
ATOM   2581  HE2 TYR A 166     -24.145  -7.186  -0.514  1.00  7.000          H  
ATOM   2582  HH  TYR A 166     -23.498  -4.125   1.209  1.00  7.000          H  
ATOM   2583  N   SER A 167     -18.264 -11.351   2.244  1.00  7.000          N  
ATOM   2584  CA  SER A 167     -17.060 -12.169   2.380  1.00  7.000          C  
ATOM   2585  C   SER A 167     -17.142 -13.193   3.496  1.00  7.000          C  
ATOM   2586  O   SER A 167     -18.216 -13.509   4.011  1.00  7.000          O  
ATOM   2587  CB  SER A 167     -15.860 -11.293   2.656  1.00  7.000          C  
ATOM   2588  OG  SER A 167     -14.662 -12.037   2.601  1.00  7.000          O  
ATOM   2589  H   SER A 167     -18.835 -11.204   3.066  1.00  7.000          H  
ATOM   2590  HA  SER A 167     -16.901 -12.702   1.442  1.00  7.000          H  
ATOM   2591 1HB  SER A 167     -15.819 -10.522   1.921  1.00  7.000          H  
ATOM   2592 2HB  SER A 167     -15.963 -10.812   3.632  1.00  7.000          H  
ATOM   2593  HG  SER A 167     -13.940 -11.386   2.781  1.00  7.000          H  
ATOM   2594  N   THR A 168     -15.975 -13.743   3.831  1.00  7.000          N  
ATOM   2595  CA  THR A 168     -15.788 -14.729   4.884  1.00  7.000          C  
ATOM   2596  C   THR A 168     -14.874 -14.033   5.866  1.00  7.000          C  
ATOM   2597  O   THR A 168     -14.718 -14.419   7.028  1.00  7.000          O  
ATOM   2598  CB  THR A 168     -15.149 -16.019   4.354  1.00  7.000          C  
ATOM   2599  OG1 THR A 168     -13.856 -15.715   3.809  1.00  7.000          O  
ATOM   2600  CG2 THR A 168     -16.030 -16.615   3.264  1.00  7.000          C  
ATOM   2601  H   THR A 168     -15.133 -13.424   3.358  1.00  7.000          H  
ATOM   2602  HA  THR A 168     -16.738 -14.951   5.372  1.00  7.000          H  
ATOM   2603  HB  THR A 168     -15.036 -16.732   5.171  1.00  7.000          H  
ATOM   2604  HG1 THR A 168     -13.363 -16.533   3.679  1.00  7.000          H  
ATOM   2605 1HG2 THR A 168     -15.575 -17.529   2.887  1.00  7.000          H  
ATOM   2606 2HG2 THR A 168     -17.012 -16.840   3.678  1.00  7.000          H  
ATOM   2607 3HG2 THR A 168     -16.137 -15.903   2.448  1.00  7.000          H  
ATOM   2608  N   SER A 169     -14.293 -12.961   5.341  1.00  7.000          N  
ATOM   2609  CA  SER A 169     -13.379 -12.061   6.030  1.00  7.000          C  
ATOM   2610  C   SER A 169     -13.345 -10.719   5.330  1.00  7.000          C  
ATOM   2611  O   SER A 169     -13.165 -10.630   4.111  1.00  7.000          O  
ATOM   2612  CB  SER A 169     -11.974 -12.585   6.107  1.00  7.000          C  
ATOM   2613  OG  SER A 169     -11.152 -11.621   6.740  1.00  7.000          O  
ATOM   2614  H   SER A 169     -14.523 -12.788   4.362  1.00  7.000          H  
ATOM   2615  HA  SER A 169     -13.744 -11.909   7.047  1.00  7.000          H  
ATOM   2616 1HB  SER A 169     -11.959 -13.518   6.672  1.00  7.000          H  
ATOM   2617 2HB  SER A 169     -11.602 -12.793   5.106  1.00  7.000          H  
ATOM   2618  HG  SER A 169     -10.268 -12.010   6.763  1.00  7.000          H  
ATOM   2619  N   ALA A 170     -13.536  -9.663   6.098  1.00  7.000          N  
ATOM   2620  CA  ALA A 170     -13.540  -8.318   5.547  1.00  7.000          C  
ATOM   2621  C   ALA A 170     -12.150  -7.753   5.339  1.00  7.000          C  
ATOM   2622  O   ALA A 170     -11.963  -6.740   4.644  1.00  7.000          O  
ATOM   2623  CB  ALA A 170     -14.270  -7.398   6.490  1.00  7.000          C  
ATOM   2624  H   ALA A 170     -13.692  -9.802   7.087  1.00  7.000          H  
ATOM   2625  HA  ALA A 170     -14.046  -8.362   4.588  1.00  7.000          H  
ATOM   2626 1HB  ALA A 170     -14.292  -6.405   6.065  1.00  7.000          H  
ATOM   2627 2HB  ALA A 170     -15.285  -7.760   6.647  1.00  7.000          H  
ATOM   2628 3HB  ALA A 170     -13.749  -7.365   7.442  1.00  7.000          H  
ATOM   2629  N   LYS A 171     -11.188  -8.389   5.987  1.00  7.000          N  
ATOM   2630  CA  LYS A 171      -9.855  -7.851   6.051  1.00  7.000          C  
ATOM   2631  C   LYS A 171      -9.237  -7.554   4.709  1.00  7.000          C  
ATOM   2632  O   LYS A 171      -9.075  -8.435   3.862  1.00  7.000          O  
ATOM   2633  CB  LYS A 171      -8.952  -8.822   6.819  1.00  7.000          C  
ATOM   2634  CG  LYS A 171      -7.511  -8.340   7.038  1.00  7.000          C  
ATOM   2635  CD  LYS A 171      -6.711  -9.341   7.874  1.00  7.000          C  
ATOM   2636  CE  LYS A 171      -5.278  -8.866   8.098  1.00  7.000          C  
ATOM   2637  NZ  LYS A 171      -4.487  -9.841   8.905  1.00  7.000          N  
ATOM   2638  H   LYS A 171     -11.395  -9.270   6.452  1.00  7.000          H  
ATOM   2639  HA  LYS A 171      -9.903  -6.911   6.604  1.00  7.000          H  
ATOM   2640 1HB  LYS A 171      -9.390  -9.021   7.796  1.00  7.000          H  
ATOM   2641 2HB  LYS A 171      -8.909  -9.769   6.282  1.00  7.000          H  
ATOM   2642 1HG  LYS A 171      -7.014  -8.219   6.073  1.00  7.000          H  
ATOM   2643 2HG  LYS A 171      -7.524  -7.374   7.543  1.00  7.000          H  
ATOM   2644 1HD  LYS A 171      -7.197  -9.478   8.842  1.00  7.000          H  
ATOM   2645 2HD  LYS A 171      -6.689 -10.302   7.359  1.00  7.000          H  
ATOM   2646 1HE  LYS A 171      -4.793  -8.732   7.132  1.00  7.000          H  
ATOM   2647 2HE  LYS A 171      -5.297  -7.910   8.619  1.00  7.000          H  
ATOM   2648 1HZ  LYS A 171      -3.547  -9.490   9.030  1.00  7.000          H  
ATOM   2649 2HZ  LYS A 171      -4.921  -9.964   9.810  1.00  7.000          H  
ATOM   2650 3HZ  LYS A 171      -4.451 -10.729   8.426  1.00  7.000          H  
ATOM   2651  N   GLY A 172      -8.773  -6.318   4.579  1.00  7.000          N  
ATOM   2652  CA  GLY A 172      -8.062  -5.891   3.382  1.00  7.000          C  
ATOM   2653  C   GLY A 172      -8.727  -4.796   2.569  1.00  7.000          C  
ATOM   2654  O   GLY A 172      -8.024  -4.104   1.823  1.00  7.000          O  
ATOM   2655  H   GLY A 172      -9.010  -5.641   5.322  1.00  7.000          H  
ATOM   2656 1HA  GLY A 172      -7.068  -5.556   3.675  1.00  7.000          H  
ATOM   2657 2HA  GLY A 172      -7.911  -6.756   2.739  1.00  7.000          H  
ATOM   2658  N   THR A 173     -10.043  -4.607   2.697  1.00  7.000          N  
ATOM   2659  CA  THR A 173     -10.632  -3.491   1.954  1.00  7.000          C  
ATOM   2660  C   THR A 173     -11.404  -2.557   2.901  1.00  7.000          C  
ATOM   2661  O   THR A 173     -12.571  -2.819   3.186  1.00  7.000          O  
ATOM   2662  CB  THR A 173     -11.569  -3.911   0.803  1.00  7.000          C  
ATOM   2663  OG1 THR A 173     -10.895  -4.788  -0.104  1.00  7.000          O  
ATOM   2664  CG2 THR A 173     -11.890  -2.637   0.023  1.00  7.000          C  
ATOM   2665  H   THR A 173     -10.598  -5.226   3.304  1.00  7.000          H  
ATOM   2666  HA  THR A 173      -9.836  -2.950   1.462  1.00  7.000          H  
ATOM   2667  HB  THR A 173     -12.478  -4.378   1.177  1.00  7.000          H  
ATOM   2668  HG1 THR A 173     -11.458  -4.946  -0.893  1.00  7.000          H  
ATOM   2669 1HG2 THR A 173     -12.515  -2.878  -0.824  1.00  7.000          H  
ATOM   2670 2HG2 THR A 173     -12.396  -1.925   0.650  1.00  7.000          H  
ATOM   2671 3HG2 THR A 173     -10.969  -2.201  -0.341  1.00  7.000          H  
ATOM   2672  N   PRO A 174     -10.805  -1.421   3.345  1.00  7.000          N  
ATOM   2673  CA  PRO A 174     -11.349  -0.433   4.283  1.00  7.000          C  
ATOM   2674  C   PRO A 174     -12.744   0.119   3.945  1.00  7.000          C  
ATOM   2675  O   PRO A 174     -13.527   0.469   4.841  1.00  7.000          O  
ATOM   2676  CB  PRO A 174     -10.321   0.700   4.171  1.00  7.000          C  
ATOM   2677  CG  PRO A 174      -9.033   0.019   3.817  1.00  7.000          C  
ATOM   2678  CD  PRO A 174      -9.424  -1.097   2.896  1.00  7.000          C  
ATOM   2679  HA  PRO A 174     -11.315  -0.842   5.301  1.00  7.000          H  
ATOM   2680 1HB  PRO A 174     -10.646   1.431   3.414  1.00  7.000          H  
ATOM   2681 2HB  PRO A 174     -10.265   1.248   5.124  1.00  7.000          H  
ATOM   2682 1HG  PRO A 174      -8.341   0.739   3.344  1.00  7.000          H  
ATOM   2683 2HG  PRO A 174      -8.539  -0.345   4.731  1.00  7.000          H  
ATOM   2684 1HD  PRO A 174      -9.405  -0.755   1.849  1.00  7.000          H  
ATOM   2685 2HD  PRO A 174      -8.735  -1.936   3.082  1.00  7.000          H  
ATOM   2686  N   TRP A 175     -13.031   0.191   2.649  1.00  7.000          N  
ATOM   2687  CA  TRP A 175     -14.264   0.730   2.112  1.00  7.000          C  
ATOM   2688  C   TRP A 175     -14.636  -0.127   0.894  1.00  7.000          C  
ATOM   2689  O   TRP A 175     -14.205   0.144  -0.222  1.00  7.000          O  
ATOM   2690  CB  TRP A 175     -14.009   2.204   1.795  1.00  7.000          C  
ATOM   2691  CG  TRP A 175     -15.161   3.057   1.665  1.00  7.000          C  
ATOM   2692  CD1 TRP A 175     -15.600   3.680   0.571  1.00  7.000          C  
ATOM   2693  CD2 TRP A 175     -16.064   3.420   2.721  1.00  7.000          C  
ATOM   2694  NE1 TRP A 175     -16.697   4.404   0.866  1.00  7.000          N  
ATOM   2695  CE2 TRP A 175     -17.002   4.251   2.172  1.00  7.000          C  
ATOM   2696  CE3 TRP A 175     -16.136   3.107   4.071  1.00  7.000          C  
ATOM   2697  CZ2 TRP A 175     -18.039   4.789   2.916  1.00  7.000          C  
ATOM   2698  CZ3 TRP A 175     -17.172   3.636   4.821  1.00  7.000          C  
ATOM   2699  CH2 TRP A 175     -18.102   4.454   4.254  1.00  7.000          C  
ATOM   2700  H   TRP A 175     -12.349  -0.114   1.980  1.00  7.000          H  
ATOM   2701  HA  TRP A 175     -15.053   0.644   2.856  1.00  7.000          H  
ATOM   2702 1HB  TRP A 175     -13.360   2.631   2.559  1.00  7.000          H  
ATOM   2703 2HB  TRP A 175     -13.492   2.258   0.847  1.00  7.000          H  
ATOM   2704  HD1 TRP A 175     -15.132   3.626  -0.402  1.00  7.000          H  
ATOM   2705  HE1 TRP A 175     -17.215   4.978   0.214  1.00  7.000          H  
ATOM   2706  HE3 TRP A 175     -15.389   2.455   4.528  1.00  7.000          H  
ATOM   2707  HZ2 TRP A 175     -18.788   5.453   2.483  1.00  7.000          H  
ATOM   2708  HZ3 TRP A 175     -17.224   3.386   5.873  1.00  7.000          H  
ATOM   2709  HH2 TRP A 175     -18.907   4.857   4.869  1.00  7.000          H  
ATOM   2710  N   TYR A 176     -15.254  -1.277   1.150  1.00  7.000          N  
ATOM   2711  CA  TYR A 176     -15.544  -2.298   0.142  1.00  7.000          C  
ATOM   2712  C   TYR A 176     -16.485  -1.861  -0.965  1.00  7.000          C  
ATOM   2713  O   TYR A 176     -17.470  -1.148  -0.762  1.00  7.000          O  
ATOM   2714  CB  TYR A 176     -15.996  -3.602   0.778  1.00  7.000          C  
ATOM   2715  CG  TYR A 176     -16.394  -4.645  -0.243  1.00  7.000          C  
ATOM   2716  CD1 TYR A 176     -15.412  -5.297  -0.957  1.00  7.000          C  
ATOM   2717  CD2 TYR A 176     -17.731  -4.960  -0.461  1.00  7.000          C  
ATOM   2718  CE1 TYR A 176     -15.750  -6.269  -1.869  1.00  7.000          C  
ATOM   2719  CE2 TYR A 176     -18.067  -5.935  -1.384  1.00  7.000          C  
ATOM   2720  CZ  TYR A 176     -17.077  -6.594  -2.076  1.00  7.000          C  
ATOM   2721  OH  TYR A 176     -17.381  -7.587  -2.988  1.00  7.000          O  
ATOM   2722  H   TYR A 176     -15.610  -1.406   2.093  1.00  7.000          H  
ATOM   2723  HA  TYR A 176     -14.619  -2.527  -0.358  1.00  7.000          H  
ATOM   2724 1HB  TYR A 176     -15.159  -4.000   1.345  1.00  7.000          H  
ATOM   2725 2HB  TYR A 176     -16.787  -3.457   1.476  1.00  7.000          H  
ATOM   2726  HD1 TYR A 176     -14.363  -5.052  -0.791  1.00  7.000          H  
ATOM   2727  HD2 TYR A 176     -18.512  -4.446   0.093  1.00  7.000          H  
ATOM   2728  HE1 TYR A 176     -14.967  -6.784  -2.419  1.00  7.000          H  
ATOM   2729  HE2 TYR A 176     -19.110  -6.189  -1.555  1.00  7.000          H  
ATOM   2730  HH  TYR A 176     -16.568  -8.026  -3.249  1.00  7.000          H  
ATOM   2731  N   ALA A 177     -16.147  -2.257  -2.175  1.00  7.000          N  
ATOM   2732  CA  ALA A 177     -16.927  -1.909  -3.339  1.00  7.000          C  
ATOM   2733  C   ALA A 177     -17.799  -2.981  -3.941  1.00  7.000          C  
ATOM   2734  O   ALA A 177     -17.309  -4.074  -4.247  1.00  7.000          O  
ATOM   2735  CB  ALA A 177     -15.967  -1.553  -4.392  1.00  7.000          C  
ATOM   2736  H   ALA A 177     -15.307  -2.805  -2.290  1.00  7.000          H  
ATOM   2737  HA  ALA A 177     -17.556  -1.060  -3.078  1.00  7.000          H  
ATOM   2738 1HB  ALA A 177     -16.481  -1.235  -5.290  1.00  7.000          H  
ATOM   2739 2HB  ALA A 177     -15.367  -0.786  -3.982  1.00  7.000          H  
ATOM   2740 3HB  ALA A 177     -15.374  -2.430  -4.595  1.00  7.000          H  
ATOM   2741  N   ASN A 178     -19.014  -2.576  -4.317  1.00  7.000          N  
ATOM   2742  CA  ASN A 178     -19.886  -3.456  -5.083  1.00  7.000          C  
ATOM   2743  C   ASN A 178     -20.737  -2.624  -6.047  1.00  7.000          C  
ATOM   2744  O   ASN A 178     -20.674  -1.390  -6.017  1.00  7.000          O  
ATOM   2745  CB  ASN A 178     -20.762  -4.263  -4.117  1.00  7.000          C  
ATOM   2746  CG  ASN A 178     -21.224  -5.606  -4.651  1.00  7.000          C  
ATOM   2747  OD1 ASN A 178     -21.343  -5.786  -5.871  1.00  7.000          O  
ATOM   2748  ND2 ASN A 178     -21.497  -6.534  -3.768  1.00  7.000          N  
ATOM   2749  H   ASN A 178     -19.331  -1.649  -4.007  1.00  7.000          H  
ATOM   2750  HA  ASN A 178     -19.279  -4.126  -5.680  1.00  7.000          H  
ATOM   2751 1HB  ASN A 178     -20.206  -4.431  -3.192  1.00  7.000          H  
ATOM   2752 2HB  ASN A 178     -21.642  -3.674  -3.859  1.00  7.000          H  
ATOM   2753 1HD2 ASN A 178     -21.811  -7.436  -4.070  1.00  7.000          H  
ATOM   2754 2HD2 ASN A 178     -21.411  -6.341  -2.789  1.00  7.000          H  
ATOM   2755  N   TYR A 179     -21.559  -3.293  -6.860  1.00  7.000          N  
ATOM   2756  CA  TYR A 179     -22.379  -2.597  -7.851  1.00  7.000          C  
ATOM   2757  C   TYR A 179     -23.705  -3.241  -8.231  1.00  7.000          C  
ATOM   2758  O   TYR A 179     -23.848  -4.467  -8.222  1.00  7.000          O  
ATOM   2759  CB  TYR A 179     -21.610  -2.428  -9.172  1.00  7.000          C  
ATOM   2760  CG  TYR A 179     -20.359  -1.567  -9.170  1.00  7.000          C  
ATOM   2761  CD1 TYR A 179     -19.124  -2.093  -8.862  1.00  7.000          C  
ATOM   2762  CD2 TYR A 179     -20.461  -0.243  -9.528  1.00  7.000          C  
ATOM   2763  CE1 TYR A 179     -18.022  -1.293  -8.915  1.00  7.000          C  
ATOM   2764  CE2 TYR A 179     -19.362   0.533  -9.594  1.00  7.000          C  
ATOM   2765  CZ  TYR A 179     -18.148   0.018  -9.295  1.00  7.000          C  
ATOM   2766  OH  TYR A 179     -17.040   0.801  -9.392  1.00  7.000          O  
ATOM   2767  H   TYR A 179     -21.577  -4.306  -6.811  1.00  7.000          H  
ATOM   2768  HA  TYR A 179     -22.609  -1.622  -7.441  1.00  7.000          H  
ATOM   2769 1HB  TYR A 179     -21.326  -3.416  -9.539  1.00  7.000          H  
ATOM   2770 2HB  TYR A 179     -22.294  -2.012  -9.906  1.00  7.000          H  
ATOM   2771  HD1 TYR A 179     -19.030  -3.132  -8.578  1.00  7.000          H  
ATOM   2772  HD2 TYR A 179     -21.428   0.177  -9.773  1.00  7.000          H  
ATOM   2773  HE1 TYR A 179     -17.050  -1.691  -8.672  1.00  7.000          H  
ATOM   2774  HE2 TYR A 179     -19.454   1.562  -9.895  1.00  7.000          H  
ATOM   2775  HH  TYR A 179     -17.270   1.629  -9.816  1.00  7.000          H  
ATOM   2776  N   LYS A 180     -24.628  -2.387  -8.684  1.00  7.000          N  
ATOM   2777  CA  LYS A 180     -25.901  -2.820  -9.291  1.00  7.000          C  
ATOM   2778  C   LYS A 180     -26.192  -2.045 -10.585  1.00  7.000          C  
ATOM   2779  O   LYS A 180     -25.880  -0.857 -10.708  1.00  7.000          O  
ATOM   2780  CB  LYS A 180     -27.090  -2.697  -8.322  1.00  7.000          C  
ATOM   2781  CG  LYS A 180     -27.027  -3.572  -7.054  1.00  7.000          C  
ATOM   2782  CD  LYS A 180     -27.232  -5.065  -7.350  1.00  7.000          C  
ATOM   2783  CE  LYS A 180     -27.263  -5.888  -6.060  1.00  7.000          C  
ATOM   2784  NZ  LYS A 180     -27.392  -7.352  -6.333  1.00  7.000          N  
ATOM   2785  H   LYS A 180     -24.396  -1.390  -8.599  1.00  7.000          H  
ATOM   2786  HA  LYS A 180     -25.805  -3.867  -9.573  1.00  7.000          H  
ATOM   2787 1HB  LYS A 180     -27.191  -1.670  -7.995  1.00  7.000          H  
ATOM   2788 2HB  LYS A 180     -28.008  -2.951  -8.851  1.00  7.000          H  
ATOM   2789 1HG  LYS A 180     -26.053  -3.460  -6.590  1.00  7.000          H  
ATOM   2790 2HG  LYS A 180     -27.790  -3.244  -6.353  1.00  7.000          H  
ATOM   2791 1HD  LYS A 180     -28.166  -5.210  -7.893  1.00  7.000          H  
ATOM   2792 2HD  LYS A 180     -26.411  -5.435  -7.963  1.00  7.000          H  
ATOM   2793 1HE  LYS A 180     -26.340  -5.711  -5.507  1.00  7.000          H  
ATOM   2794 2HE  LYS A 180     -28.107  -5.567  -5.452  1.00  7.000          H  
ATOM   2795 1HZ  LYS A 180     -27.405  -7.860  -5.459  1.00  7.000          H  
ATOM   2796 2HZ  LYS A 180     -28.249  -7.531  -6.838  1.00  7.000          H  
ATOM   2797 3HZ  LYS A 180     -26.603  -7.659  -6.888  1.00  7.000          H  
ATOM   2798  N   ILE A 181     -26.800  -2.737 -11.555  1.00  7.000          N  
ATOM   2799  CA  ILE A 181     -27.144  -2.162 -12.864  1.00  7.000          C  
ATOM   2800  C   ILE A 181     -28.648  -2.174 -13.148  1.00  7.000          C  
ATOM   2801  O   ILE A 181     -29.307  -3.215 -13.041  1.00  7.000          O  
ATOM   2802  CB  ILE A 181     -26.371  -2.903 -13.985  1.00  7.000          C  
ATOM   2803  CG1 ILE A 181     -24.849  -2.706 -13.744  1.00  7.000          C  
ATOM   2804  CG2 ILE A 181     -26.798  -2.378 -15.353  1.00  7.000          C  
ATOM   2805  CD1 ILE A 181     -23.908  -3.557 -14.587  1.00  7.000          C  
ATOM   2806  H   ILE A 181     -27.032  -3.706 -11.377  1.00  7.000          H  
ATOM   2807  HA  ILE A 181     -26.821  -1.120 -12.873  1.00  7.000          H  
ATOM   2808  HB  ILE A 181     -26.576  -3.973 -13.933  1.00  7.000          H  
ATOM   2809 1HG1 ILE A 181     -24.632  -1.667 -13.930  1.00  7.000          H  
ATOM   2810 2HG1 ILE A 181     -24.625  -2.929 -12.709  1.00  7.000          H  
ATOM   2811 1HG2 ILE A 181     -26.257  -2.889 -16.140  1.00  7.000          H  
ATOM   2812 2HG2 ILE A 181     -27.859  -2.548 -15.502  1.00  7.000          H  
ATOM   2813 3HG2 ILE A 181     -26.593  -1.318 -15.394  1.00  7.000          H  
ATOM   2814 1HD1 ILE A 181     -22.877  -3.320 -14.321  1.00  7.000          H  
ATOM   2815 2HD1 ILE A 181     -24.095  -4.615 -14.406  1.00  7.000          H  
ATOM   2816 3HD1 ILE A 181     -24.054  -3.350 -15.626  1.00  7.000          H  
ATOM   2817  N   ASP A 182     -29.207  -1.028 -13.562  1.00  7.000          N  
ATOM   2818  CA  ASP A 182     -30.649  -0.998 -13.805  1.00  7.000          C  
ATOM   2819  C   ASP A 182     -31.028  -1.613 -15.151  1.00  7.000          C  
ATOM   2820  O   ASP A 182     -31.252  -0.929 -16.172  1.00  7.000          O  
ATOM   2821  CB  ASP A 182     -31.224   0.412 -13.705  1.00  7.000          C  
ATOM   2822  CG  ASP A 182     -32.793   0.446 -13.735  1.00  7.000          C  
ATOM   2823  OD1 ASP A 182     -33.437  -0.510 -14.190  1.00  7.000          O  
ATOM   2824  OD2 ASP A 182     -33.336   1.418 -13.234  1.00  7.000          O  
ATOM   2825  H   ASP A 182     -28.633  -0.181 -13.649  1.00  7.000          H  
ATOM   2826  HA  ASP A 182     -31.128  -1.593 -13.027  1.00  7.000          H  
ATOM   2827 1HB  ASP A 182     -30.863   0.901 -12.798  1.00  7.000          H  
ATOM   2828 2HB  ASP A 182     -30.872   0.986 -14.557  1.00  7.000          H  
ATOM   2829  N   GLU A 183     -31.183  -2.922 -15.076  1.00  7.000          N  
ATOM   2830  CA  GLU A 183     -31.481  -3.844 -16.158  1.00  7.000          C  
ATOM   2831  C   GLU A 183     -32.783  -3.544 -16.889  1.00  7.000          C  
ATOM   2832  O   GLU A 183     -33.084  -4.217 -17.870  1.00  7.000          O  
ATOM   2833  CB  GLU A 183     -31.550  -5.273 -15.618  1.00  7.000          C  
ATOM   2834  CG  GLU A 183     -32.759  -5.538 -14.707  1.00  7.000          C  
ATOM   2835  CD  GLU A 183     -32.778  -6.912 -14.122  1.00  7.000          C  
ATOM   2836  OE1 GLU A 183     -31.952  -7.707 -14.489  1.00  7.000          O  
ATOM   2837  OE2 GLU A 183     -33.625  -7.170 -13.301  1.00  7.000          O  
ATOM   2838  H   GLU A 183     -30.942  -3.314 -14.160  1.00  7.000          H  
ATOM   2839  HA  GLU A 183     -30.664  -3.787 -16.879  1.00  7.000          H  
ATOM   2840 1HB  GLU A 183     -31.589  -5.975 -16.451  1.00  7.000          H  
ATOM   2841 2HB  GLU A 183     -30.643  -5.485 -15.049  1.00  7.000          H  
ATOM   2842 1HG  GLU A 183     -32.757  -4.809 -13.897  1.00  7.000          H  
ATOM   2843 2HG  GLU A 183     -33.675  -5.395 -15.279  1.00  7.000          H  
ATOM   2844  N   ARG A 184     -33.619  -2.621 -16.376  1.00  7.000          N  
ATOM   2845  CA  ARG A 184     -34.857  -2.335 -17.084  1.00  7.000          C  
ATOM   2846  C   ARG A 184     -34.602  -1.447 -18.297  1.00  7.000          C  
ATOM   2847  O   ARG A 184     -35.398  -1.438 -19.236  1.00  7.000          O  
ATOM   2848  CB  ARG A 184     -35.841  -1.628 -16.185  1.00  7.000          C  
ATOM   2849  CG  ARG A 184     -36.330  -2.442 -15.010  1.00  7.000          C  
ATOM   2850  CD  ARG A 184     -37.199  -1.632 -14.148  1.00  7.000          C  
ATOM   2851  NE  ARG A 184     -36.454  -0.520 -13.571  1.00  7.000          N  
ATOM   2852  CZ  ARG A 184     -36.979   0.478 -12.827  1.00  7.000          C  
ATOM   2853  NH1 ARG A 184     -38.274   0.501 -12.533  1.00  7.000          N  
ATOM   2854  NH2 ARG A 184     -36.177   1.440 -12.399  1.00  7.000          N  
ATOM   2855  H   ARG A 184     -33.387  -2.075 -15.526  1.00  7.000          H  
ATOM   2856  HA  ARG A 184     -35.291  -3.275 -17.420  1.00  7.000          H  
ATOM   2857 1HB  ARG A 184     -35.374  -0.719 -15.810  1.00  7.000          H  
ATOM   2858 2HB  ARG A 184     -36.710  -1.328 -16.767  1.00  7.000          H  
ATOM   2859 1HG  ARG A 184     -36.886  -3.307 -15.365  1.00  7.000          H  
ATOM   2860 2HG  ARG A 184     -35.472  -2.772 -14.421  1.00  7.000          H  
ATOM   2861 1HD  ARG A 184     -38.023  -1.232 -14.736  1.00  7.000          H  
ATOM   2862 2HD  ARG A 184     -37.584  -2.249 -13.338  1.00  7.000          H  
ATOM   2863  HE  ARG A 184     -35.430  -0.479 -13.765  1.00  7.000          H  
ATOM   2864 1HH1 ARG A 184     -38.883  -0.232 -12.862  1.00  7.000          H  
ATOM   2865 2HH1 ARG A 184     -38.653   1.255 -11.977  1.00  7.000          H  
ATOM   2866 1HH2 ARG A 184     -35.165   1.414 -12.653  1.00  7.000          H  
ATOM   2867 2HH2 ARG A 184     -36.533   2.197 -11.846  1.00  7.000          H  
ATOM   2868  N   LEU A 185     -33.492  -0.698 -18.295  1.00  7.000          N  
ATOM   2869  CA  LEU A 185     -33.163   0.115 -19.458  1.00  7.000          C  
ATOM   2870  C   LEU A 185     -32.088  -0.557 -20.248  1.00  7.000          C  
ATOM   2871  O   LEU A 185     -32.034  -0.454 -21.477  1.00  7.000          O  
ATOM   2872  CB  LEU A 185     -32.635   1.500 -19.109  1.00  7.000          C  
ATOM   2873  CG  LEU A 185     -33.524   2.472 -18.384  1.00  7.000          C  
ATOM   2874  CD1 LEU A 185     -32.696   3.726 -18.166  1.00  7.000          C  
ATOM   2875  CD2 LEU A 185     -34.797   2.762 -19.194  1.00  7.000          C  
ATOM   2876  H   LEU A 185     -32.857  -0.699 -17.489  1.00  7.000          H  
ATOM   2877  HA  LEU A 185     -34.037   0.198 -20.098  1.00  7.000          H  
ATOM   2878 1HB  LEU A 185     -31.755   1.357 -18.474  1.00  7.000          H  
ATOM   2879 2HB  LEU A 185     -32.295   1.956 -20.007  1.00  7.000          H  
ATOM   2880  HG  LEU A 185     -33.800   2.070 -17.406  1.00  7.000          H  
ATOM   2881 1HD1 LEU A 185     -33.285   4.462 -17.623  1.00  7.000          H  
ATOM   2882 2HD1 LEU A 185     -31.811   3.465 -17.592  1.00  7.000          H  
ATOM   2883 3HD1 LEU A 185     -32.381   4.148 -19.110  1.00  7.000          H  
ATOM   2884 1HD2 LEU A 185     -35.410   3.489 -18.659  1.00  7.000          H  
ATOM   2885 2HD2 LEU A 185     -34.538   3.162 -20.162  1.00  7.000          H  
ATOM   2886 3HD2 LEU A 185     -35.372   1.847 -19.328  1.00  7.000          H  
ATOM   2887  N   VAL A 186     -31.237  -1.275 -19.529  1.00  7.000          N  
ATOM   2888  CA  VAL A 186     -30.082  -1.903 -20.123  1.00  7.000          C  
ATOM   2889  C   VAL A 186     -29.991  -3.417 -19.978  1.00  7.000          C  
ATOM   2890  O   VAL A 186     -28.940  -3.907 -19.588  1.00  7.000          O  
ATOM   2891  CB  VAL A 186     -28.789  -1.250 -19.645  1.00  7.000          C  
ATOM   2892  CG1 VAL A 186     -28.782   0.129 -20.164  1.00  7.000          C  
ATOM   2893  CG2 VAL A 186     -28.640  -1.286 -18.146  1.00  7.000          C  
ATOM   2894  H   VAL A 186     -31.376  -1.325 -18.517  1.00  7.000          H  
ATOM   2895  HA  VAL A 186     -30.130  -1.689 -21.179  1.00  7.000          H  
ATOM   2896  HB  VAL A 186     -27.968  -1.756 -20.103  1.00  7.000          H  
ATOM   2897 1HG1 VAL A 186     -27.887   0.603 -19.933  1.00  7.000          H  
ATOM   2898 2HG1 VAL A 186     -28.889   0.112 -21.214  1.00  7.000          H  
ATOM   2899 3HG1 VAL A 186     -29.603   0.691 -19.741  1.00  7.000          H  
ATOM   2900 1HG2 VAL A 186     -27.710  -0.817 -17.868  1.00  7.000          H  
ATOM   2901 2HG2 VAL A 186     -29.452  -0.749 -17.700  1.00  7.000          H  
ATOM   2902 3HG2 VAL A 186     -28.641  -2.310 -17.788  1.00  7.000          H  
ATOM   2903  N   PRO A 187     -31.035  -4.200 -20.298  1.00  7.000          N  
ATOM   2904  CA  PRO A 187     -31.109  -5.645 -20.115  1.00  7.000          C  
ATOM   2905  C   PRO A 187     -29.995  -6.369 -20.875  1.00  7.000          C  
ATOM   2906  O   PRO A 187     -29.702  -7.531 -20.612  1.00  7.000          O  
ATOM   2907  CB  PRO A 187     -32.489  -5.992 -20.687  1.00  7.000          C  
ATOM   2908  CG  PRO A 187     -32.802  -4.870 -21.653  1.00  7.000          C  
ATOM   2909  CD  PRO A 187     -32.202  -3.646 -21.023  1.00  7.000          C  
ATOM   2910  HA  PRO A 187     -31.064  -5.871 -19.037  1.00  7.000          H  
ATOM   2911 1HB  PRO A 187     -32.460  -6.981 -21.166  1.00  7.000          H  
ATOM   2912 2HB  PRO A 187     -33.220  -6.051 -19.863  1.00  7.000          H  
ATOM   2913 1HG  PRO A 187     -32.388  -5.087 -22.647  1.00  7.000          H  
ATOM   2914 2HG  PRO A 187     -33.893  -4.777 -21.778  1.00  7.000          H  
ATOM   2915 1HD  PRO A 187     -31.911  -2.947 -21.814  1.00  7.000          H  
ATOM   2916 2HD  PRO A 187     -32.934  -3.221 -20.317  1.00  7.000          H  
ATOM   2917  N   TYR A 188     -29.396  -5.675 -21.849  1.00  7.000          N  
ATOM   2918  CA  TYR A 188     -28.306  -6.183 -22.663  1.00  7.000          C  
ATOM   2919  C   TYR A 188     -26.968  -6.194 -21.894  1.00  7.000          C  
ATOM   2920  O   TYR A 188     -25.955  -6.678 -22.408  1.00  7.000          O  
ATOM   2921  CB  TYR A 188     -28.197  -5.334 -23.947  1.00  7.000          C  
ATOM   2922  CG  TYR A 188     -27.893  -3.825 -23.721  1.00  7.000          C  
ATOM   2923  CD1 TYR A 188     -26.584  -3.387 -23.607  1.00  7.000          C  
ATOM   2924  CD2 TYR A 188     -28.927  -2.895 -23.626  1.00  7.000          C  
ATOM   2925  CE1 TYR A 188     -26.305  -2.044 -23.384  1.00  7.000          C  
ATOM   2926  CE2 TYR A 188     -28.638  -1.549 -23.409  1.00  7.000          C  
ATOM   2927  CZ  TYR A 188     -27.331  -1.129 -23.276  1.00  7.000          C  
ATOM   2928  OH  TYR A 188     -27.010   0.201 -23.019  1.00  7.000          O  
ATOM   2929  H   TYR A 188     -29.692  -4.732 -22.026  1.00  7.000          H  
ATOM   2930  HA  TYR A 188     -28.536  -7.211 -22.940  1.00  7.000          H  
ATOM   2931 1HB  TYR A 188     -27.409  -5.743 -24.580  1.00  7.000          H  
ATOM   2932 2HB  TYR A 188     -29.130  -5.409 -24.503  1.00  7.000          H  
ATOM   2933  HD1 TYR A 188     -25.765  -4.104 -23.679  1.00  7.000          H  
ATOM   2934  HD2 TYR A 188     -29.965  -3.217 -23.717  1.00  7.000          H  
ATOM   2935  HE1 TYR A 188     -25.272  -1.714 -23.282  1.00  7.000          H  
ATOM   2936  HE2 TYR A 188     -29.451  -0.823 -23.328  1.00  7.000          H  
ATOM   2937  HH  TYR A 188     -27.820   0.775 -22.919  1.00  7.000          H  
ATOM   2938  N   VAL A 189     -26.966  -5.667 -20.663  1.00  7.000          N  
ATOM   2939  CA  VAL A 189     -25.769  -5.602 -19.836  1.00  7.000          C  
ATOM   2940  C   VAL A 189     -25.838  -6.620 -18.698  1.00  7.000          C  
ATOM   2941  O   VAL A 189     -26.760  -6.599 -17.880  1.00  7.000          O  
ATOM   2942  CB  VAL A 189     -25.615  -4.184 -19.236  1.00  7.000          C  
ATOM   2943  CG1 VAL A 189     -24.376  -4.074 -18.371  1.00  7.000          C  
ATOM   2944  CG2 VAL A 189     -25.575  -3.209 -20.322  1.00  7.000          C  
ATOM   2945  H   VAL A 189     -27.833  -5.274 -20.290  1.00  7.000          H  
ATOM   2946  HA  VAL A 189     -24.901  -5.825 -20.455  1.00  7.000          H  
ATOM   2947  HB  VAL A 189     -26.477  -3.973 -18.598  1.00  7.000          H  
ATOM   2948 1HG1 VAL A 189     -24.315  -3.066 -17.966  1.00  7.000          H  
ATOM   2949 2HG1 VAL A 189     -24.430  -4.784 -17.554  1.00  7.000          H  
ATOM   2950 3HG1 VAL A 189     -23.490  -4.280 -18.968  1.00  7.000          H  
ATOM   2951 1HG2 VAL A 189     -25.494  -2.225 -19.913  1.00  7.000          H  
ATOM   2952 2HG2 VAL A 189     -24.725  -3.408 -20.969  1.00  7.000          H  
ATOM   2953 3HG2 VAL A 189     -26.486  -3.295 -20.877  1.00  7.000          H  
ATOM   2954  N   SER A 190     -24.841  -7.501 -18.645  1.00  7.000          N  
ATOM   2955  CA  SER A 190     -24.753  -8.541 -17.626  1.00  7.000          C  
ATOM   2956  C   SER A 190     -24.279  -7.942 -16.311  1.00  7.000          C  
ATOM   2957  O   SER A 190     -23.892  -6.776 -16.257  1.00  7.000          O  
ATOM   2958  CB  SER A 190     -23.825  -9.641 -18.089  1.00  7.000          C  
ATOM   2959  OG  SER A 190     -22.508  -9.187 -18.200  1.00  7.000          O  
ATOM   2960  H   SER A 190     -24.114  -7.454 -19.345  1.00  7.000          H  
ATOM   2961  HA  SER A 190     -25.745  -8.964 -17.469  1.00  7.000          H  
ATOM   2962 1HB  SER A 190     -23.858 -10.457 -17.378  1.00  7.000          H  
ATOM   2963 2HB  SER A 190     -24.165 -10.030 -19.046  1.00  7.000          H  
ATOM   2964  HG  SER A 190     -21.993  -9.958 -18.467  1.00  7.000          H  
ATOM   2965  N   GLY A 191     -24.369  -8.692 -15.219  1.00  7.000          N  
ATOM   2966  CA  GLY A 191     -23.871  -8.123 -13.962  1.00  7.000          C  
ATOM   2967  C   GLY A 191     -22.350  -7.904 -14.006  1.00  7.000          C  
ATOM   2968  O   GLY A 191     -21.583  -8.800 -14.367  1.00  7.000          O  
ATOM   2969  H   GLY A 191     -24.743  -9.645 -15.289  1.00  7.000          H  
ATOM   2970 1HA  GLY A 191     -24.369  -7.170 -13.784  1.00  7.000          H  
ATOM   2971 2HA  GLY A 191     -24.133  -8.775 -13.133  1.00  7.000          H  
ATOM   2972  N   ILE A 192     -21.897  -6.713 -13.613  1.00  7.000          N  
ATOM   2973  CA  ILE A 192     -20.466  -6.408 -13.617  1.00  7.000          C  
ATOM   2974  C   ILE A 192     -19.979  -5.784 -12.310  1.00  7.000          C  
ATOM   2975  O   ILE A 192     -20.465  -4.721 -11.925  1.00  7.000          O  
ATOM   2976  CB  ILE A 192     -20.134  -5.453 -14.797  1.00  7.000          C  
ATOM   2977  CG1 ILE A 192     -20.501  -6.130 -16.145  1.00  7.000          C  
ATOM   2978  CG2 ILE A 192     -18.688  -5.051 -14.765  1.00  7.000          C  
ATOM   2979  CD1 ILE A 192     -20.426  -5.244 -17.353  1.00  7.000          C  
ATOM   2980  H   ILE A 192     -22.558  -6.006 -13.323  1.00  7.000          H  
ATOM   2981  HA  ILE A 192     -19.914  -7.338 -13.760  1.00  7.000          H  
ATOM   2982  HB  ILE A 192     -20.747  -4.562 -14.709  1.00  7.000          H  
ATOM   2983 1HG1 ILE A 192     -19.853  -6.992 -16.291  1.00  7.000          H  
ATOM   2984 2HG1 ILE A 192     -21.507  -6.471 -16.099  1.00  7.000          H  
ATOM   2985 1HG2 ILE A 192     -18.462  -4.368 -15.571  1.00  7.000          H  
ATOM   2986 2HG2 ILE A 192     -18.458  -4.559 -13.830  1.00  7.000          H  
ATOM   2987 3HG2 ILE A 192     -18.078  -5.939 -14.865  1.00  7.000          H  
ATOM   2988 1HD1 ILE A 192     -20.727  -5.822 -18.228  1.00  7.000          H  
ATOM   2989 2HD1 ILE A 192     -21.109  -4.403 -17.224  1.00  7.000          H  
ATOM   2990 3HD1 ILE A 192     -19.421  -4.876 -17.506  1.00  7.000          H  
ATOM   2991  N   GLN A 193     -18.991  -6.400 -11.652  1.00  7.000          N  
ATOM   2992  CA  GLN A 193     -18.454  -5.821 -10.423  1.00  7.000          C  
ATOM   2993  C   GLN A 193     -16.952  -5.576 -10.454  1.00  7.000          C  
ATOM   2994  O   GLN A 193     -16.123  -6.472 -10.651  1.00  7.000          O  
ATOM   2995  CB  GLN A 193     -18.770  -6.681  -9.190  1.00  7.000          C  
ATOM   2996  CG  GLN A 193     -18.167  -6.125  -7.855  1.00  7.000          C  
ATOM   2997  CD  GLN A 193     -18.420  -7.004  -6.650  1.00  7.000          C  
ATOM   2998  OE1 GLN A 193     -18.959  -8.103  -6.787  1.00  7.000          O  
ATOM   2999  NE2 GLN A 193     -18.031  -6.540  -5.461  1.00  7.000          N  
ATOM   3000  H   GLN A 193     -18.632  -7.303 -11.980  1.00  7.000          H  
ATOM   3001  HA  GLN A 193     -18.930  -4.855 -10.276  1.00  7.000          H  
ATOM   3002 1HB  GLN A 193     -19.852  -6.735  -9.064  1.00  7.000          H  
ATOM   3003 2HB  GLN A 193     -18.422  -7.665  -9.345  1.00  7.000          H  
ATOM   3004 1HG  GLN A 193     -17.083  -6.039  -7.950  1.00  7.000          H  
ATOM   3005 2HG  GLN A 193     -18.594  -5.154  -7.656  1.00  7.000          H  
ATOM   3006 1HE2 GLN A 193     -18.157  -7.079  -4.626  1.00  7.000          H  
ATOM   3007 2HE2 GLN A 193     -17.594  -5.621  -5.338  1.00  7.000          H  
ATOM   3008  N   MET A 194     -16.604  -4.332 -10.205  1.00  7.000          N  
ATOM   3009  CA  MET A 194     -15.221  -3.896 -10.131  1.00  7.000          C  
ATOM   3010  C   MET A 194     -14.882  -3.753  -8.659  1.00  7.000          C  
ATOM   3011  O   MET A 194     -15.793  -3.603  -7.845  1.00  7.000          O  
ATOM   3012  CB  MET A 194     -15.047  -2.610 -10.916  1.00  7.000          C  
ATOM   3013  CG  MET A 194     -15.378  -2.792 -12.377  1.00  7.000          C  
ATOM   3014  SD  MET A 194     -14.311  -3.906 -13.254  1.00  7.000          S  
ATOM   3015  CE  MET A 194     -15.467  -4.723 -14.267  1.00  7.000          C  
ATOM   3016  H   MET A 194     -17.346  -3.659 -10.056  1.00  7.000          H  
ATOM   3017  HA  MET A 194     -14.570  -4.665 -10.547  1.00  7.000          H  
ATOM   3018 1HB  MET A 194     -15.734  -1.865 -10.546  1.00  7.000          H  
ATOM   3019 2HB  MET A 194     -14.071  -2.197 -10.777  1.00  7.000          H  
ATOM   3020 1HG  MET A 194     -16.389  -3.144 -12.471  1.00  7.000          H  
ATOM   3021 2HG  MET A 194     -15.285  -1.823 -12.858  1.00  7.000          H  
ATOM   3022 1HE  MET A 194     -14.976  -5.466 -14.861  1.00  7.000          H  
ATOM   3023 2HE  MET A 194     -16.185  -5.214 -13.622  1.00  7.000          H  
ATOM   3024 3HE  MET A 194     -15.956  -4.009 -14.919  1.00  7.000          H  
ATOM   3025  N   HIS A 195     -13.606  -3.827  -8.295  1.00  7.000          N  
ATOM   3026  CA  HIS A 195     -13.271  -3.662  -6.892  1.00  7.000          C  
ATOM   3027  C   HIS A 195     -12.605  -2.317  -6.660  1.00  7.000          C  
ATOM   3028  O   HIS A 195     -11.421  -2.137  -6.956  1.00  7.000          O  
ATOM   3029  CB  HIS A 195     -12.324  -4.761  -6.437  1.00  7.000          C  
ATOM   3030  CG  HIS A 195     -12.044  -4.783  -4.960  1.00  7.000          C  
ATOM   3031  ND1 HIS A 195     -10.796  -5.030  -4.464  1.00  7.000          N  
ATOM   3032  CD2 HIS A 195     -12.860  -4.653  -3.886  1.00  7.000          C  
ATOM   3033  CE1 HIS A 195     -10.838  -5.056  -3.155  1.00  7.000          C  
ATOM   3034  NE2 HIS A 195     -12.080  -4.837  -2.762  1.00  7.000          N  
ATOM   3035  H   HIS A 195     -12.865  -3.952  -8.985  1.00  7.000          H  
ATOM   3036  HA  HIS A 195     -14.172  -3.708  -6.281  1.00  7.000          H  
ATOM   3037 1HB  HIS A 195     -12.745  -5.726  -6.724  1.00  7.000          H  
ATOM   3038 2HB  HIS A 195     -11.375  -4.660  -6.960  1.00  7.000          H  
ATOM   3039  HD1 HIS A 195      -9.985  -4.662  -4.927  1.00  7.000          H  
ATOM   3040  HD2 HIS A 195     -13.931  -4.470  -3.788  1.00  7.000          H  
ATOM   3041  HE1 HIS A 195      -9.924  -5.240  -2.583  1.00  7.000          H  
ATOM   3042  N   MET A 196     -13.362  -1.382  -6.122  1.00  7.000          N  
ATOM   3043  CA  MET A 196     -12.864  -0.055  -5.847  1.00  7.000          C  
ATOM   3044  C   MET A 196     -12.232  -0.188  -4.463  1.00  7.000          C  
ATOM   3045  O   MET A 196     -12.757  -0.921  -3.623  1.00  7.000          O  
ATOM   3046  CB  MET A 196     -14.014   0.953  -5.811  1.00  7.000          C  
ATOM   3047  CG  MET A 196     -14.886   1.021  -7.014  1.00  7.000          C  
ATOM   3048  SD  MET A 196     -16.338   2.095  -6.734  1.00  7.000          S  
ATOM   3049  CE  MET A 196     -17.623   1.256  -5.782  1.00  7.000          C  
ATOM   3050  H   MET A 196     -14.321  -1.604  -5.908  1.00  7.000          H  
ATOM   3051  HA  MET A 196     -12.103   0.231  -6.572  1.00  7.000          H  
ATOM   3052 1HB  MET A 196     -14.611   0.830  -4.990  1.00  7.000          H  
ATOM   3053 2HB  MET A 196     -13.580   1.949  -5.722  1.00  7.000          H  
ATOM   3054 1HG  MET A 196     -14.317   1.425  -7.849  1.00  7.000          H  
ATOM   3055 2HG  MET A 196     -15.237   0.031  -7.295  1.00  7.000          H  
ATOM   3056 1HE  MET A 196     -18.462   1.931  -5.637  1.00  7.000          H  
ATOM   3057 2HE  MET A 196     -17.965   0.370  -6.318  1.00  7.000          H  
ATOM   3058 3HE  MET A 196     -17.244   0.969  -4.820  1.00  7.000          H  
ATOM   3059  N   VAL A 197     -11.138   0.516  -4.217  1.00  7.000          N  
ATOM   3060  CA  VAL A 197     -10.495   0.501  -2.907  1.00  7.000          C  
ATOM   3061  C   VAL A 197     -10.335   1.937  -2.435  1.00  7.000          C  
ATOM   3062  O   VAL A 197      -9.995   2.810  -3.231  1.00  7.000          O  
ATOM   3063  CB  VAL A 197      -9.149  -0.252  -2.948  1.00  7.000          C  
ATOM   3064  CG1 VAL A 197      -8.485  -0.233  -1.552  1.00  7.000          C  
ATOM   3065  CG2 VAL A 197      -9.395  -1.700  -3.409  1.00  7.000          C  
ATOM   3066  H   VAL A 197     -10.749   1.087  -4.956  1.00  7.000          H  
ATOM   3067  HA  VAL A 197     -11.146  -0.017  -2.201  1.00  7.000          H  
ATOM   3068  HB  VAL A 197      -8.479   0.242  -3.643  1.00  7.000          H  
ATOM   3069 1HG1 VAL A 197      -7.546  -0.768  -1.592  1.00  7.000          H  
ATOM   3070 2HG1 VAL A 197      -8.291   0.795  -1.237  1.00  7.000          H  
ATOM   3071 3HG1 VAL A 197      -9.135  -0.717  -0.832  1.00  7.000          H  
ATOM   3072 1HG2 VAL A 197      -8.457  -2.245  -3.444  1.00  7.000          H  
ATOM   3073 2HG2 VAL A 197     -10.069  -2.192  -2.710  1.00  7.000          H  
ATOM   3074 3HG2 VAL A 197      -9.845  -1.710  -4.401  1.00  7.000          H  
ATOM   3075  N   GLN A 198     -10.629   2.190  -1.160  1.00  7.000          N  
ATOM   3076  CA  GLN A 198     -10.576   3.539  -0.601  1.00  7.000          C  
ATOM   3077  C   GLN A 198      -9.273   4.248  -0.959  1.00  7.000          C  
ATOM   3078  O   GLN A 198      -8.189   3.716  -0.714  1.00  7.000          O  
ATOM   3079  CB  GLN A 198     -10.634   3.504   0.938  1.00  7.000          C  
ATOM   3080  CG  GLN A 198     -10.817   4.877   1.522  1.00  7.000          C  
ATOM   3081  CD  GLN A 198     -10.877   5.011   2.981  1.00  7.000          C  
ATOM   3082  OE1 GLN A 198     -10.739   4.038   3.724  1.00  7.000          O  
ATOM   3083  NE2 GLN A 198     -11.087   6.264   3.442  1.00  7.000          N  
ATOM   3084  H   GLN A 198     -10.899   1.414  -0.575  1.00  7.000          H  
ATOM   3085  HA  GLN A 198     -11.410   4.120  -0.995  1.00  7.000          H  
ATOM   3086 1HB  GLN A 198     -11.398   2.856   1.274  1.00  7.000          H  
ATOM   3087 2HB  GLN A 198      -9.692   3.113   1.321  1.00  7.000          H  
ATOM   3088 1HG  GLN A 198     -10.073   5.575   1.149  1.00  7.000          H  
ATOM   3089 2HG  GLN A 198     -11.789   5.138   1.198  1.00  7.000          H  
ATOM   3090 1HE2 GLN A 198     -11.134   6.427   4.427  1.00  7.000          H  
ATOM   3091 2HE2 GLN A 198     -11.200   7.075   2.797  1.00  7.000          H  
ATOM   3092  N   ALA A 199      -9.378   5.465  -1.501  1.00  7.000          N  
ATOM   3093  CA  ALA A 199      -8.201   6.250  -1.845  1.00  7.000          C  
ATOM   3094  C   ALA A 199      -7.668   6.976  -0.613  1.00  7.000          C  
ATOM   3095  O   ALA A 199      -8.440   7.427   0.246  1.00  7.000          O  
ATOM   3096  CB  ALA A 199      -8.543   7.234  -2.949  1.00  7.000          C  
ATOM   3097  H   ALA A 199     -10.298   5.852  -1.702  1.00  7.000          H  
ATOM   3098  HA  ALA A 199      -7.425   5.572  -2.197  1.00  7.000          H  
ATOM   3099 1HB  ALA A 199      -7.665   7.813  -3.216  1.00  7.000          H  
ATOM   3100 2HB  ALA A 199      -8.904   6.695  -3.827  1.00  7.000          H  
ATOM   3101 3HB  ALA A 199      -9.313   7.883  -2.604  1.00  7.000          H  
ATOM   3102  N   ASP A 200      -6.347   7.112  -0.530  1.00  7.000          N  
ATOM   3103  CA  ASP A 200      -5.746   7.805   0.596  1.00  7.000          C  
ATOM   3104  C   ASP A 200      -6.239   9.226   0.714  1.00  7.000          C  
ATOM   3105  O   ASP A 200      -6.314   9.955  -0.269  1.00  7.000          O  
ATOM   3106  CB  ASP A 200      -4.222   7.849   0.489  1.00  7.000          C  
ATOM   3107  CG  ASP A 200      -3.516   6.529   0.723  1.00  7.000          C  
ATOM   3108  OD1 ASP A 200      -4.115   5.584   1.157  1.00  7.000          O  
ATOM   3109  OD2 ASP A 200      -2.327   6.480   0.489  1.00  7.000          O  
ATOM   3110  H   ASP A 200      -5.755   6.703  -1.239  1.00  7.000          H  
ATOM   3111  HA  ASP A 200      -6.018   7.273   1.509  1.00  7.000          H  
ATOM   3112 1HB  ASP A 200      -3.948   8.206  -0.483  1.00  7.000          H  
ATOM   3113 2HB  ASP A 200      -3.839   8.573   1.209  1.00  7.000          H  
ATOM   3114  N   LYS A 201      -6.548   9.620   1.944  1.00  7.000          N  
ATOM   3115  CA  LYS A 201      -7.022  10.958   2.294  1.00  7.000          C  
ATOM   3116  C   LYS A 201      -8.354  11.346   1.650  1.00  7.000          C  
ATOM   3117  O   LYS A 201      -8.732  12.518   1.704  1.00  7.000          O  
ATOM   3118  CB  LYS A 201      -5.984  12.019   1.903  1.00  7.000          C  
ATOM   3119  CG  LYS A 201      -4.606  11.835   2.516  1.00  7.000          C  
ATOM   3120  CD  LYS A 201      -3.680  12.983   2.122  1.00  7.000          C  
ATOM   3121  CE  LYS A 201      -2.276  12.792   2.694  1.00  7.000          C  
ATOM   3122  NZ  LYS A 201      -1.352  13.893   2.289  1.00  7.000          N  
ATOM   3123  H   LYS A 201      -6.461   8.939   2.687  1.00  7.000          H  
ATOM   3124  HA  LYS A 201      -7.164  10.989   3.374  1.00  7.000          H  
ATOM   3125 1HB  LYS A 201      -5.878  12.067   0.819  1.00  7.000          H  
ATOM   3126 2HB  LYS A 201      -6.346  12.997   2.217  1.00  7.000          H  
ATOM   3127 1HG  LYS A 201      -4.693  11.794   3.600  1.00  7.000          H  
ATOM   3128 2HG  LYS A 201      -4.178  10.901   2.165  1.00  7.000          H  
ATOM   3129 1HD  LYS A 201      -3.622  13.040   1.031  1.00  7.000          H  
ATOM   3130 2HD  LYS A 201      -4.094  13.921   2.492  1.00  7.000          H  
ATOM   3131 1HE  LYS A 201      -2.336  12.765   3.781  1.00  7.000          H  
ATOM   3132 2HE  LYS A 201      -1.872  11.845   2.337  1.00  7.000          H  
ATOM   3133 1HZ  LYS A 201      -0.438  13.729   2.687  1.00  7.000          H  
ATOM   3134 2HZ  LYS A 201      -1.278  13.922   1.281  1.00  7.000          H  
ATOM   3135 3HZ  LYS A 201      -1.710  14.777   2.624  1.00  7.000          H  
ATOM   3136  N   VAL A 202      -9.095  10.381   1.103  1.00  7.000          N  
ATOM   3137  CA  VAL A 202     -10.374  10.698   0.501  1.00  7.000          C  
ATOM   3138  C   VAL A 202     -11.557  10.435   1.414  1.00  7.000          C  
ATOM   3139  O   VAL A 202     -11.666   9.406   2.106  1.00  7.000          O  
ATOM   3140  CB  VAL A 202     -10.537  10.004  -0.848  1.00  7.000          C  
ATOM   3141  CG1 VAL A 202     -11.918  10.271  -1.421  1.00  7.000          C  
ATOM   3142  CG2 VAL A 202      -9.481  10.547  -1.790  1.00  7.000          C  
ATOM   3143  H   VAL A 202      -8.749   9.416   1.060  1.00  7.000          H  
ATOM   3144  HA  VAL A 202     -10.377  11.761   0.284  1.00  7.000          H  
ATOM   3145  HB  VAL A 202     -10.419   8.938  -0.725  1.00  7.000          H  
ATOM   3146 1HG1 VAL A 202     -11.999   9.772  -2.355  1.00  7.000          H  
ATOM   3147 2HG1 VAL A 202     -12.694   9.903  -0.771  1.00  7.000          H  
ATOM   3148 3HG1 VAL A 202     -12.062  11.321  -1.558  1.00  7.000          H  
ATOM   3149 1HG2 VAL A 202      -9.568  10.090  -2.765  1.00  7.000          H  
ATOM   3150 2HG2 VAL A 202      -9.607  11.618  -1.893  1.00  7.000          H  
ATOM   3151 3HG2 VAL A 202      -8.499  10.344  -1.383  1.00  7.000          H  
ATOM   3152  N   ALA A 203     -12.425  11.442   1.437  1.00  7.000          N  
ATOM   3153  CA  ALA A 203     -13.655  11.432   2.189  1.00  7.000          C  
ATOM   3154  C   ALA A 203     -14.742  10.703   1.424  1.00  7.000          C  
ATOM   3155  O   ALA A 203     -14.999  11.009   0.257  1.00  7.000          O  
ATOM   3156  CB  ALA A 203     -14.099  12.850   2.436  1.00  7.000          C  
ATOM   3157  H   ALA A 203     -12.232  12.253   0.836  1.00  7.000          H  
ATOM   3158  HA  ALA A 203     -13.488  10.915   3.133  1.00  7.000          H  
ATOM   3159 1HB  ALA A 203     -15.019  12.833   2.984  1.00  7.000          H  
ATOM   3160 2HB  ALA A 203     -13.334  13.380   2.998  1.00  7.000          H  
ATOM   3161 3HB  ALA A 203     -14.257  13.346   1.479  1.00  7.000          H  
ATOM   3162  N   TYR A 204     -15.442   9.810   2.105  1.00  7.000          N  
ATOM   3163  CA  TYR A 204     -16.537   9.085   1.493  1.00  7.000          C  
ATOM   3164  C   TYR A 204     -17.766   9.162   2.382  1.00  7.000          C  
ATOM   3165  O   TYR A 204     -18.887   9.318   1.898  1.00  7.000          O  
ATOM   3166  OXT TYR A 204     -17.628   9.101   3.604  1.00  7.000          O  
ATOM   3167  CB  TYR A 204     -16.149   7.636   1.246  1.00  7.000          C  
ATOM   3168  CG  TYR A 204     -14.979   7.445   0.301  1.00  7.000          C  
ATOM   3169  CD1 TYR A 204     -13.701   7.369   0.783  1.00  7.000          C  
ATOM   3170  CD2 TYR A 204     -15.185   7.364  -1.047  1.00  7.000          C  
ATOM   3171  CE1 TYR A 204     -12.650   7.199  -0.084  1.00  7.000          C  
ATOM   3172  CE2 TYR A 204     -14.117   7.195  -1.883  1.00  7.000          C  
ATOM   3173  CZ  TYR A 204     -12.871   7.097  -1.414  1.00  7.000          C  
ATOM   3174  OH  TYR A 204     -11.814   6.911  -2.282  1.00  7.000          O  
ATOM   3175  H   TYR A 204     -15.185   9.594   3.057  1.00  7.000          H  
ATOM   3176  HA  TYR A 204     -16.784   9.552   0.539  1.00  7.000          H  
ATOM   3177 1HB  TYR A 204     -15.905   7.154   2.193  1.00  7.000          H  
ATOM   3178 2HB  TYR A 204     -16.998   7.125   0.830  1.00  7.000          H  
ATOM   3179  HD1 TYR A 204     -13.515   7.449   1.854  1.00  7.000          H  
ATOM   3180  HD2 TYR A 204     -16.194   7.437  -1.454  1.00  7.000          H  
ATOM   3181  HE1 TYR A 204     -11.637   7.154   0.296  1.00  7.000          H  
ATOM   3182  HE2 TYR A 204     -14.262   7.140  -2.932  1.00  7.000          H  
ATOM   3183  HH  TYR A 204     -12.135   6.934  -3.213  1.00  7.000          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 -1025.49 117.218 744.445 -67.3127 21.7246 49.6949 376.715 -409.322 -2.28368 -14.4071 -359.461 -69.4783 -47.2404 -66.3041 -56.0964 -24.1864 0 1.71079 13.5687 95.5519 192.501 -51.2613 47.2464 -67.3055 -13.5025 117.91 -495.364
PRO:NtermProteinFull_1 -5.92465 0.2164 4.54361 -0.20303 0.03601 0.15283 1.42639 -1.47202 -0 -0 -2.57924 0.92517 -0.43232 0 -0.54501 0 0 0.03798 0.11828 0.18641 0 0 0 -2.4119 0 0.25688 -5.66822
LYS_2 -4.45014 0.69483 5.47481 -0.50393 0.12031 0.32821 2.2534 -2.30891 -0.01243 -0.10918 -4.58838 0.10167 0 0 0 0 0 -0.01162 0.16984 1.72182 0 -0.02541 0 -1.5107 0.09009 0.49021 -2.07552
LYS_3 -2.53895 0.20013 3.65466 -0.30257 0.02595 0.14943 1.47738 -1.49937 -0 -0 -2.70974 0.08614 0 0 0 -0.6923 0 -0.09968 0.06816 2.22228 0 0.01681 0 -1.5107 -0.15141 0.5231 -1.08069
GLY_4 -2.1919 0.29919 2.01052 -5e-05 0 0 0.77942 -1.16141 -0.01514 -0.06166 -0.7925 -0.38725 0 0 0 0 0 -0.13389 0 0 0 -1.42162 0 0.83697 -0.78758 0.45581 -2.57111
VAL_5 -4.81173 0.60937 3.37557 -0.27163 0.17643 0.05595 2.38124 -2.05326 -0 -0 -0.65086 -0.27915 0 0 0 0 0 -0.05292 0.02078 0.31578 0 -0.80309 0 1.9342 -0.76907 0.47856 -0.34384
GLY_6 -1.97133 0.14845 1.28236 -5e-05 0 0 0.66257 -0.86073 -0.03106 -0.19816 -0.69466 -0.37947 0 0 0 0 0 -0.08781 0 0 0 0.21095 0 0.83697 -0.1909 0.45824 -0.81464
ASN_7 -2.813 0.26808 2.60536 -0.19183 0.02023 0.30955 0.94175 -1.27522 -0 -0 -1.44677 -0.54577 -0.43232 0 0 0 0 0.06039 0.02207 0 2.72043 -0.58441 0 -0.93687 0.10505 0.52059 -0.65272
SER_8 -3.84043 0.63024 3.08796 -0.03336 0 0.07376 1.00043 -1.49603 -0.02284 -0.17657 -0.87055 -0.28176 0 0 0 0 0 0.041 0.00246 0.26306 0 -0.33866 0.60008 -0.77834 -0.21659 0.84726 -1.50888
ARG_9 -5.67591 0.25755 4.88693 -0.68647 0.10328 0.43363 2.11983 -2.26347 -0.00232 -0.04903 -2.20331 0.45225 0 0 0 0 0 -0.05118 0.09785 2.09553 0 0.17929 0 -1.2888 -0.17692 0.56703 -1.20423
ARG_10 -4.04485 0.24312 3.3854 -0.69784 0.11103 0.43765 1.35744 -1.61014 -0.00727 -0.07392 -1.83835 0.59109 0 0 0 -0.96049 0 -0.05059 0.04601 2.22781 0 0.01861 0 -1.2888 0.06909 0.19353 -1.89148
THR_11 -6.17017 0.6963 4.90347 -0.11673 0.07594 0.08589 3.4068 -2.53666 -0.00233 -0.04921 -2.7732 -0.57519 0 0 -0.64759 0 0 -0.00038 0.1029 0.11376 0 -0.40523 2.25806 -1.0874 -0.29332 0.4303 -2.58397
PHE_12 -8.12764 0.51184 3.511 -1.13909 0.17395 0.71221 1.56342 -2.36566 -0.0024 -0.01339 -0.83478 -0.10074 0 0 0 0 0 0.23687 0.11114 0 1.4545 -0.46341 0 1.0402 -0.39225 0.60713 -3.51711
VAL_13 -8.45063 1.50792 1.88733 -0.26859 0.20697 0.05362 2.36006 -2.23547 -0.00153 -0.00585 -2.24161 -0.20661 0 0 0 0 0 -0.07626 0.2104 0.34812 0 -0.79002 0 1.9342 -0.34797 0.80117 -5.31477
ARG_14 -7.73089 0.56322 5.22594 -0.75388 0.14121 0.5079 2.69726 -2.66854 -0.02208 -0.11874 -3.51643 0.40957 0 0 0 0 0 -0.07302 0.17753 2.15175 0 0.15234 0 -1.2888 -0.08881 0.76758 -3.4669
ILE_15 -6.2614 0.40942 3.52176 -0.58036 0.32009 0.09942 3.00917 -2.33206 -0.01389 -0.10248 -3.18983 0.22576 0 0 0 0 0 -0.06485 0.03551 1.0005 0 -0.78614 0 0.73287 -0.11979 0.6163 -3.47998
ASN_16 -7.75631 0.9111 5.56597 -0.16076 0.00213 0.24643 2.12295 -3.15352 -0.02713 -0.20264 -2.00578 0.03826 0 0 0 0 0 0.23127 0.30214 0 2.2244 -0.01341 0 -0.93687 -0.04592 0.58745 -2.07023
ASP_17 -6.35811 0.3061 10.1834 -0.23497 0.10838 0.815 4.93902 -4.28949 -0 -0 -8.91481 -0.98756 0 0 -1.02189 -1.10531 0 -0.06973 0.02651 0 1.78337 -0.62386 0 -2.3716 0.18589 0.39404 -7.23561
SER_18 -2.06581 0.1063 2.24782 -0.03082 0.00155 0.05144 0.48685 -1.05247 -0.01966 -0.16291 0.83802 -0.9877 0 0 0 0 0 -0.05631 0.00394 0.16262 0 -0.36092 0.61078 -0.77834 -0.28644 0.37416 -0.91791
LEU_19 -3.31701 0.23026 3.50156 -0.50847 0.22514 0.14658 1.43586 -1.55822 -0.03365 -0.12236 -0.91912 0.05578 0 0 -0.41239 0 0 -0.052 0.01938 0.25392 0 -0.08181 0 0.18072 -0.50423 0.29951 -1.16056
GLY_20 -2.84617 0.15568 2.94706 -5e-05 0 0 1.00969 -1.45336 -0.01073 -0.06978 -0.60919 -0.37591 0 0 0 0 0 -0.17978 0 0 0 -1.45206 0 0.83697 -0.68152 0.31456 -2.41458
ARG_21 -5.62414 0.55316 7.17707 -0.6604 0.10906 0.4572 3.42013 -3.06453 -0.04601 -0.21899 -4.52854 0.45479 0 0 -0.6095 -1.10531 0 0.01774 0.24448 2.11764 0 -0.02835 0 -1.2888 -0.54359 1.19101 -1.97588
PRO_22 -3.18044 0.526 1.28064 -0.18845 0.0016 0.13404 0.335 -0.72069 -0 -0 -0.44205 0.01229 0 0 0 0 0 -0.01504 0.00084 0.9459 0 -0.93246 0 -2.4119 -0.48739 1.19079 -3.95132
THR_23 -3.4504 0.17256 3.01324 -0.10754 0.10586 0.051 1.6553 -1.65921 -0.05303 -0.36312 -0.68947 -1.62621 0 0 0 0 0 0.04513 0.13704 1.46425 0 -0.20712 2.35548 -1.0874 0.05114 0.44302 0.25051
ASN_24 -4.642 0.42015 4.07663 -0.16991 0.02282 0.25143 2.15097 -2.12741 -0.03394 -0.21238 -1.94135 -0.88007 0 0 -0.74777 0 0 0.0269 0.00334 0 3.0584 0.29279 0 -0.93687 0.64799 0.59463 -0.14566
ILE_25 -5.40602 0.64037 1.95699 -0.45779 0.33389 0.09615 1.04379 -1.52853 -0 -0 -0.7553 -0.05102 0 0 -0.74777 0 0 -0.0742 0.01319 0.3806 0 -0.54537 0 0.73287 0.07374 0.54442 -3.74999
TRP_26 -9.3289 1.28211 4.07966 -1.00895 0.26066 0.76662 2.68166 -2.82922 -0.01648 -0.09211 -2.00203 -0.07181 0 0 0 0 0 0.04262 0.18233 0 2.35681 -0.12349 0 1.6906 -0.02468 0.55816 -1.59645
LYS_27 -4.22228 0.23652 2.86421 -0.435 0.0569 0.26731 0.96343 -1.54622 -0 -0 -1.13839 -0.10551 0 0 0 0 0 0.00081 0.02802 2.24184 0 0.04979 0 -1.5107 0.09289 0.83026 -1.32612
VAL_28 -7.03736 1.03306 2.9801 -0.30781 0.21487 0.06276 2.25342 -2.57337 -0 -0 -2.04926 -0.49291 0 0 0 0 0 0.01483 0.00789 0.08611 0 -0.33529 0 1.9342 -0.18195 0.78482 -3.6059
ASN_29 -4.5822 0.13608 3.58876 -0.19114 0.01388 0.29706 1.64346 -1.8148 -0.03071 -0.18754 -1.49192 -0.814 0 0 -0.95171 -0.96049 0 -0.03063 0.01867 0 2.95239 -0.42057 0 -0.93687 -0.00249 0.4078 -3.35697
TYR_30 -10.0203 1.03253 5.02521 -0.90986 0.15352 0.24703 2.79235 -3.24988 -0.0086 -0.09344 -3.47397 -0.45403 0 0 0 0 0 0.4484 0.13798 0 2.60438 -0.10085 0.05186 1.2797 0.09855 0.55703 -3.88239
ILE_31 -6.82053 0.82902 2.77785 -0.55692 0.48495 0.15688 0.95501 -2.04541 -0.0099 -0.0347 0.0787 -0.33417 0 0 0 0 0 -0.0171 0.04029 0.44256 0 -0.05494 0 0.73287 -0.22826 0.89777 -2.70603
ARG_32 -6.85986 0.28257 6.15565 -0.67506 0.21347 0.39302 1.9353 -2.60943 -0 -0 -2.09928 0.36642 0 0 -0.54501 -0.56741 0 -0.01397 0.06423 2.69704 0 -0.12113 0 -1.2888 -0.34685 0.76667 -2.25243
ALA_33 -3.95055 0.40334 2.5749 -0.02291 0 0 1.96297 -1.81153 -0.01441 -0.16499 -0.34261 -0.37476 0 0 -0.33995 0 0 -0.05989 0 0 0 -0.23581 0 1.8394 -0.49659 0.54779 -0.4856
ASN_34 -6.87697 0.72762 6.15814 -0.3378 0.18709 0.64681 3.58912 -3.27403 -0.02684 -0.27418 -2.43966 -0.92286 0 0 -2.32996 0 0 0.11962 0.08581 0 2.13677 -0.6174 0 -0.93687 -0.31818 0.63619 -4.06758
ASP_35 -3.17541 0.33147 4.50368 -0.25054 0.09667 0.87216 2.31752 -2.06291 -0.00325 -0.03444 -1.52518 -2.21891 0 0 -0.57732 0 0 -0.07205 0.03406 0 2.25492 -0.43672 0 -2.3716 -0.40049 0.55364 -2.1647
GLY_36 -2.04213 0.16255 2.70726 -0.0001 0 0 1.23585 -1.33198 -0.03859 -0.15853 -0.46063 -0.34583 0 0 -0.52625 0 0 -0.13983 0 0 0 -1.53731 0 0.83697 -0.21953 0.25377 -1.60432
LEU_37 -2.74564 0.20537 2.77222 -0.71307 0.23689 0.32928 1.4067 -1.25012 -0 -0 -1.42463 0.03419 0 0 -0.57732 0 0 0.07336 0.06616 1.18985 0 -0.27904 0 0.18072 -0.0194 0.49436 -0.0201
PHE_38 -5.81188 0.73979 2.67839 -0.94144 0.10084 0.48236 1.35351 -1.96464 -0.04184 -0.19297 -0.58953 -0.24632 0 0 -0.73834 0 0 0.03059 0.0037 0 1.43833 -0.51478 0 1.0402 -0.09433 0.53257 -2.73578
ALA_39 -1.52306 0.12663 0.94131 -0.02264 0 0 0.38411 -0.66431 -0 -0 0.79993 -0.422 0 0 0 0 0 -0.01478 0 0 0 -0.44092 0 1.8394 0.11973 0.24062 1.36402
GLY_40 -1.79997 0.43324 1.79686 -7e-05 0 0 0.88104 -1.00351 -0 -0 -0.72026 -0.38343 0 0 0 0 0 -0.08553 0 0 0 0.34155 0 0.83697 0.06975 0.15205 0.51868
ALA_41 -1.67719 0.27525 1.77461 -0.02789 0.01328 0 0.83674 -0.92297 -0 -0 0.17866 -0.60458 0 0 0 0 0 -0.09869 0 0 0 0.24112 0 1.8394 0.11486 0.26354 2.20614
GLU_42 -1.82926 0.26581 3.23681 -0.44639 0.15727 1.03022 1.14984 -1.36595 -0 -0 -2.58696 -1.14998 0 0 0 -0.6923 0 0.02998 0.4672 0 3.35661 0.17107 0 -2.7348 0.17614 0.55952 -0.20517
THR_43 -3.06786 0.45082 2.87908 -0.20177 0.11501 0.07148 1.39627 -1.56898 -0 -0 -1.53623 -0.76947 0 0 -0.00081 0 0 -0.02241 0.00164 0.9174 0 -0.4848 2.29066 -1.0874 0.27978 0.61651 0.27892
THR_44 -4.22731 0.57436 1.68474 -0.17355 0.04698 0.139 0.68556 -1.29795 -0 -0 -0.77174 -2.09819 0 0 -0.00081 0 0 -0.03476 0.02578 2.53795 0 0.18528 2.60225 -1.0874 0.2645 0.54241 -0.40287
ASP_45 -3.96572 0.31663 4.49745 -0.10393 0.0085 0.30779 2.11572 -2.16977 -0.01658 -0.11945 -2.55613 -1.20407 0 0 -0.72572 0 0 0.06382 0.0112 0 2.09748 -0.15574 0 -2.3716 0.15883 0.49208 -3.31919
THR_46 -3.38883 0.32608 2.41576 -0.17185 0.10257 0.05977 1.17077 -1.388 -0.01083 -0.10014 -2.12755 -0.17457 0 0 -0.72572 0 0 -0.03542 0.00787 0.18939 0 -0.12514 2.29708 -1.0874 0.13114 0.40298 -2.23204
GLN_47 -7.13071 0.38118 5.8112 -0.50301 0.05944 0.45481 4.0341 -3.00055 -0.01874 -0.06151 -3.68963 -0.71305 0 0 -1.40532 0 0 -0.0572 0.17849 0 3.0863 0.27226 0 -0.18838 0.24011 0.42127 -1.82893
THR_48 -3.83437 0.44138 1.95408 -0.17653 0.10765 0.06459 1.11438 -1.44087 -0 -0 -0.8016 -0.14893 0 0 0 0 0 -0.03697 0.0135 0.11988 0 -0.07879 2.26597 -1.0874 0.24203 0.3731 -0.9089
ALA_49 -5.26123 1.00541 2.65939 -0.02352 0 0 2.66772 -2.2405 -0.01298 -0.0422 -1.24253 -0.18404 0 0 0 0 0 0.03981 0 0 0 -0.07094 0 1.8394 -0.16643 0.88504 -0.1476
PRO_50 -2.62599 0.75771 1.21936 -0.09249 0.0006 0.05725 0.34559 -0.56443 -0 -0 0.52095 0.70373 0 0 0 0 0 -0.1611 0.02072 0.58914 0 -0.53664 0 -2.4119 -0.35684 0.84641 -1.68794
ASN_51 -4.80799 0.64537 3.53938 -0.20231 0.05745 0.33747 1.84003 -1.96313 -0.01887 -0.14817 -0.38066 -0.55521 0 0 -0.95171 0 0 0.85086 0.00024 0 2.40979 -0.69775 0 -0.93687 -0.11635 0.49759 -0.60085
GLY_52 -3.17378 0.42989 2.59974 -5e-05 0 0 1.15173 -1.55375 -0.02619 -0.12279 -1.55542 -0.38227 0 0 0 0 0 -0.14609 0 0 0 -1.40698 0 0.83697 -0.43413 0.68145 -3.10168
VAL_53 -8.19091 1.03503 1.73947 -0.28514 0.20484 0.05924 1.75564 -2.32275 -0.0122 -0.04297 -1.33746 0.05802 0 0 0 0 0 -0.06946 0.02582 0.08041 0 -0.45737 0 1.9342 -0.72317 0.47134 -6.07742
ILE_54 -5.38702 0.5298 2.50319 -0.4851 0.39691 0.11042 1.59196 -1.76566 -0.0074 -0.08039 -0.67209 -0.02544 0 0 0 0 0 -0.01916 0.08734 0.36982 0 -0.77934 0 0.73287 -0.51467 0.29186 -3.12211
THR_55 -4.78045 0.31877 3.71776 -0.10516 0.0732 0.07503 2.8427 -2.15846 -0.02778 -0.23007 -2.52763 -0.74343 0 0 0 0 0 0.03208 0.01345 0.09043 0 -0.54951 2.33556 -1.0874 -0.4482 0.19598 -2.96313
PHE_56 -5.94095 0.63312 2.93069 -0.78896 0.04878 0.08726 0.99098 -2.00233 -0.00086 -0.01484 -0.9137 -0.55337 0 0 0 0 0 0.09581 9e-05 0 2.35018 -0.1212 0 1.0402 -0.19985 0.15243 -2.20653
GLU_57 -4.36918 0.26715 5.15202 -0.40835 0.0806 0.75903 2.52507 -2.30257 -0.00701 -0.09452 -2.42637 -0.5197 0 0 0 -0.56741 0 -0.01801 0.1089 0 3.57411 0.28527 0 -2.7348 0.3922 0.24035 -0.06321
LYS_58 -4.66015 0.3933 4.32796 -0.31262 0.02592 0.12273 1.93595 -1.97815 -0.00794 -0.08978 -1.47943 0.1809 0 0 0 0 0 -0.01221 0.30348 1.91272 0 -0.02389 0 -1.5107 0.17589 0.25161 -0.44442
ASN_59 -4.24918 0.369 3.62075 -0.18049 0.03078 0.2703 1.70304 -1.94671 -0.00819 -0.05872 -0.95672 -0.31171 0 0 0 0 0 -0.06795 0.04033 0 1.48826 0.31362 0 -0.93687 -0.19819 0.47156 -0.6071
LEU_60 -5.53414 0.55616 3.90162 -0.49834 0.25028 0.12659 1.87358 -2.14468 -0.00517 -0.09549 -0.86057 0.22543 0 0 0 0 0 -0.04208 0.04819 0.30491 0 -0.27797 0 0.18072 -0.16528 0.60514 -1.5511
ASP_61 -5.90822 0.34649 8.52771 -0.10542 0.00912 0.32153 3.3008 -3.53469 -0.02947 -0.14429 -5.73258 -0.15201 0 0 0 -0.59599 0 -0.01501 0.00482 0 1.77991 0.10918 0 -2.3716 -0.30328 0.45276 -4.04025
GLU_62 -5.57983 0.27306 7.83102 -0.46165 0.07212 0.93682 3.24286 -3.28015 -0.00709 -0.07494 -3.62665 -0.45715 0 0 0 -0.65932 0 -0.02336 0.07692 0 3.29728 -0.29861 0 -2.7348 -0.37631 0.37168 -1.47811
ILE_63 -6.7239 0.46429 5.0698 -0.4959 0.34307 0.09946 2.58831 -2.83091 -0.02092 -0.16072 -2.45761 0.0706 0 0 0 0 0 -0.06678 0.11142 0.49668 0 -0.4618 0 0.73287 -0.21256 0.27534 -3.17925
PHE_64 -10.1898 0.91569 5.21969 -0.60007 0.20942 0.27271 3.96043 -3.69008 -0.00819 -0.05872 -3.8838 -0.0044 0 0 0 0 0 0.20446 0.13922 0 3.62501 0.02432 0 1.0402 -0.06607 0.80756 -2.0824
LYS_65 -7.64383 0.41047 8.56657 -0.46968 0.18082 0.24737 3.55168 -3.70507 -0.00357 -0.02423 -3.17851 0.11098 0 0 0 -0.65932 0 0.07933 0.04569 2.51481 0 -0.01678 0 -1.5107 -0.33655 0.92392 -0.91661
GLU_66 -3.36154 0.21524 4.24748 -0.21217 0.0275 0.29447 1.47849 -1.90414 -0.02092 -0.16072 -0.53456 -0.59003 0 0 0 0 0 0.17339 0.017 0 3.00224 -0.25439 0 -2.7348 -0.51918 0.38134 -0.45531
ILE_67 -4.7363 0.36441 2.54589 -0.49447 0.42279 0.10053 1.73119 -1.78629 -0 -0 -0.52989 -0.03981 0 0 0 0 0 -0.01693 0.02573 0.61752 0 -0.40925 0 0.73287 -0.30996 0.34264 -1.43934
GLY_68 -3.84825 0.35734 3.13912 -7e-05 0 0 2.03396 -1.99839 -0.0388 -0.19539 -2.04782 -0.37839 0 0 0 0 0 -0.1973 0 0 0 -1.53838 0 0.83697 0.03595 0.44249 -3.39696
ALA_69 -4.6285 0.42858 2.6215 -0.02372 0 0 1.67829 -2.04727 -0.04469 -0.30574 -0.45609 -0.26072 0 0 0 0 0 -0.01092 0 0 0 0.09939 0 1.8394 0.11427 0.42684 -0.56938
ASP_70 -5.62334 0.72745 6.11892 -0.11854 0.03333 0.35424 2.83545 -2.84668 -0.01507 -0.15155 -5.88034 -1.28583 0 0 -1.28938 0 0 0.1364 0.1472 0 3.88057 0.0636 0 -2.3716 -0.02116 0.39769 -4.90863
ASN_71 -5.44958 0.42797 5.35375 -0.17941 0.01751 0.25363 2.01039 -2.35813 -0.01766 -0.21802 -2.49246 -0.29314 0 0 -0.64715 0 0 -0.00104 0.05538 0 1.91905 0.31167 0 -0.93687 -0.15232 0.36009 -2.03633
LEU_72 -3.37755 0.22131 1.11586 -0.63914 0.28282 0.25471 0.30736 -0.88066 -0.02947 -0.14429 -0.06873 -0.02245 0 0 0 0 0 -0.00543 0.03042 0.8647 0 0.00026 0 0.18072 0.09662 0.34182 -1.47113
LYS_73 -5.23474 0.49812 6.04921 -0.50154 0.16443 0.30876 2.46072 -2.35776 -0.01249 -0.12252 -4.04186 0.16043 0 0 0 -0.59599 0 -0.02468 0.10531 1.74412 0 -0.07172 0 -1.5107 0.21669 0.48881 -2.2774
SER_74 -2.98101 0.09343 2.84801 -0.02798 0 0.04675 1.32191 -1.38312 -0.00727 -0.04318 0.00715 -1.05515 0 0 -0.94176 0 0 -0.02888 3e-05 1.4296 0 -0.12822 0.60146 -0.77834 -0.24827 0.46749 -0.80736
ASP_75 -5.66309 0.81718 5.83416 -0.11924 0.0128 0.37451 1.6519 -2.57048 -0.05034 -0.26047 -2.47689 -0.17339 0 0 0 -0.46679 0 -0.04173 0.03077 0 2.02662 -0.17567 0 -2.3716 -0.51961 0.36461 -3.77675
ARG_76 -5.96143 0.21774 5.00477 -0.77215 0.17956 0.37758 2.1939 -2.25713 -0.02635 -0.27957 -1.66989 0.54882 0 0 -1.56775 0 0 -0.00463 0.00971 3.05364 0 -0.01787 0 -1.2888 -0.30628 0.44109 -2.12504
LEU_77 -6.94453 1.16411 0.06397 -0.50418 0.3402 0.11162 0.06218 -1.13474 -0.0141 -0.16203 -0.26827 0.20317 0 0 0 0 0 -0.03902 0.18077 1.12433 0 -0.2814 0 0.18072 -0.1598 0.53135 -5.54563
MET_78 -5.31716 0.26184 3.64078 -0.34949 0.10536 0.12875 1.63807 -1.85373 -0 -0 -1.25281 -0.29398 0 0 0 0 0 0.01909 0.0242 1.47898 0 0.05957 0 0.60916 0.15488 0.41003 -0.53645
TYR_79 -6.80211 1.13664 -0.01855 -1.06235 0.18091 0.65558 0.30479 -1.03235 -0 -0 -0.14175 -0.30925 0 0 0 0 0 -0.00467 0.05852 0 1.62418 -0.43126 0.00241 1.2797 0.16679 0.3404 -4.05238
ARG_80 -6.13186 0.30558 5.94776 -1.00969 0.23705 0.87908 2.75324 -2.84697 -0.029 -0.22456 -3.66244 -0.03673 0 0 0 -0.84139 0 0.03293 0.20185 2.7932 0 -0.00932 0 -1.2888 -0.10966 0.42094 -2.61877
ILE_81 -4.50979 0.52456 0.92553 -0.4786 0.41297 0.10257 0.39247 -1.06921 -0 -0 -0.54097 0.20313 0 0 0 0 0 -0.05573 0.01956 0.52878 0 -0.65974 0 0.73287 -0.31341 0.33571 -3.44931
TYR_82 -10.4557 1.1512 4.95356 -0.64701 0.05245 0.35193 4.31873 -3.46638 -0.01218 -0.06047 -3.10283 -0.07035 0 0 0 -0.50687 0 0.0687 0.00968 0 2.21366 -0.42569 0.05344 1.2797 -0.43183 0.36343 -4.36285
LEU_83 -3.84034 0.44088 1.13319 -0.49318 0.3387 0.10853 0.44773 -1.20777 -0.02619 -0.12279 -0.61136 0.11765 0 0 0 0 0 -0.05436 0.02622 1.06921 0 -0.30879 0 0.18072 -0.13113 0.76263 -2.17044
VAL_84 -6.26506 0.65772 3.26347 -0.36885 0.26983 0.08948 2.8634 -2.50213 -0 -0 -2.25213 -0.04351 0 0 0 0 0 0.00845 0.02563 0.74627 0 -0.58885 0 1.9342 -0.09318 0.74067 -1.5146
SER_85 -3.37394 0.39245 1.82262 -0.02747 0.00021 0.02317 0.79949 -1.319 -0.00441 -0.0905 -0.45284 -0.1931 0 0 0 0 0 -0.04586 0.00964 0.43065 0 0.05618 0.60816 -0.77834 -0.38883 0.31573 -2.216
HIS_86 -8.53481 0.35559 8.71667 -0.55453 0.04432 0.43744 4.4311 -4.20075 -0 -0 -4.05178 -0.89228 0 0 -2.15627 0 0 0.08144 0.00184 0 1.54366 -0.06448 0 -0.45461 -0.50507 0.2649 -5.53763
GLN_87 -3.92722 0.27398 4.42714 -0.69866 0.24048 1.05331 0.44769 -1.95799 -0.01261 -0.10906 -0.0335 -2.04051 0 0 0 0 0 -0.08464 0.00614 0 3.74721 -0.19059 0 -0.18838 -0.47198 0.58327 1.06409
ASP_88 -3.23244 0.41921 4.45687 -0.10321 0.00052 0.31093 1.23312 -1.87355 -0.00944 -0.0425 -1.12208 -0.21633 0 0 -1.05243 0 0 0.00043 0.06184 0 1.95107 0.086 0 -2.3716 -0.02458 0.56028 -0.9679
ASP_89 -4.15906 0.43355 4.90473 -0.11991 0.01043 0.37686 1.30595 -1.97155 -0 -0 -0.17523 -0.32115 0 0 -1.10383 0 0 0.00208 0.0089 0 2.13997 -0.30594 0 -2.3716 0.1139 0.66743 -0.56449
ASP_90 -2.73303 0.17696 3.40273 -0.11745 0.04267 0.37665 1.06205 -1.57661 -0 -0 -1.16169 -0.67438 0 0 0 0 0 -0.00722 0.05744 0 2.07764 -0.11868 0 -2.3716 -0.00388 0.78815 -0.78025
LYS_91 -4.44571 0.40148 4.55252 -0.30473 0.03798 0.14369 2.0891 -2.08591 -0 -0 -1.80567 0.06537 0 0 0 0 0 0.01161 0.03325 1.90553 0 -0.06685 0 -1.5107 -0.03728 0.45243 -0.56389
ILE_92 -4.21225 0.48085 0.72882 -0.62857 0.4755 0.11932 0.24085 -1.22066 -0 -0 -0.17851 0.46913 0 0 0 0 0 -0.0827 0.00821 0.8962 0 -0.5196 0 0.73287 -0.42802 0.37448 -2.74406
VAL_93 -5.91832 0.90849 3.09512 -0.30389 0.18623 0.06004 2.63934 -2.33945 -0 -0 -1.83847 -0.33495 0 0 0 0 0 0.00733 0.01653 0.19719 0 -0.40398 0 1.9342 -0.45543 0.93973 -1.61028
PRO_94 -3.73479 0.88743 1.11991 -0.18312 0.0591 0.13426 0.66563 -0.83425 -0 -0 -0.73448 -0.131 0 0 0 0 0 -0.01086 0.02068 0.23933 0 -0.37944 0 -2.4119 0.47031 1.17028 -3.65291
GLY_95 -4.78256 0.70459 3.53767 -0.00049 0 0 2.25256 -2.21154 -0.02222 -0.09437 -2.96149 -0.22236 0 0 0 0 0 0.00107 0 0 0 0.04322 0 0.83697 0.64849 0.71513 -1.55533
ILE_96 -10.1642 2.44563 3.07509 -0.45487 0.57735 0.08219 1.65051 -2.83267 -0.01649 -0.09229 -1.46239 0.22718 0 0 -0.64759 0 0 0.31077 0.01489 0.46894 0 -0.5648 0 0.73287 -0.09342 1.18984 -5.55346
GLU_97 -6.41325 0.68939 5.86171 -0.31184 0.07135 0.38001 3.04098 -2.81935 -0.03163 -0.17808 -3.48635 -0.30487 0 0 0 -0.33452 0 -0.03965 0.11629 0 3.5542 0.37574 0 -2.7348 0.10575 1.2418 -1.21714
SER_98 -4.7453 0.72862 3.64284 -0.03412 0.00043 0.05748 1.26151 -1.69765 -0 -0 -1.5384 -0.52864 0 0 -0.56106 0 0 0.12377 0.14026 0.20122 0 -0.41974 1.80435 -0.77834 0.00819 0.91466 -1.41993
THR_99 -3.9829 0.15537 3.79126 -0.11282 0.07899 0.07645 1.96164 -1.85691 -0.01343 -0.12024 -0.95652 -0.98568 0 0 0 0 0 -0.01505 0.1434 0.13336 0 -0.65671 2.265 -1.0874 -0.22209 0.7922 -0.61208
GLY_100 -2.23587 0.04348 1.24419 -0.00066 0 0 0.30934 -0.64866 -0 -0 0.0559 -0.21511 0 0 0 0 0 -0.14551 0 0 0 -1.53989 0 0.83697 0.30264 0.25484 -1.73833
TYR_101 -8.1067 0.85778 5.13355 -1.08994 0.13621 0.60016 2.12862 -2.74695 -0.0604 -0.36517 -3.23106 -0.36485 0 0 -0.45692 -0.46679 0 0.44832 0.07565 0 1.83822 -0.38314 0.00144 1.2797 0.17134 0.31309 -4.28784
PHE_102 -11.4743 2.00883 2.28101 -0.52261 0.01637 0.24856 1.69176 -2.49276 -0 -0 -2.70263 0.2025 0 0 -0.64222 0 0 0.03228 0.02446 0 2.01394 -0.30319 0 1.0402 -0.27458 1.0881 -7.76425
LEU_103 -7.78931 1.65062 3.56761 -0.50632 0.32324 0.10364 1.69863 -2.69151 -5e-05 -0.00134 -0.64394 0.07963 0 0 0 0 0 -0.00964 0.0819 0.67992 0 -0.15948 0 0.18072 -0.21608 1.35647 -2.29528
THR_104 -4.6341 0.52948 3.19453 -0.1565 0.08057 0.05517 1.67173 -1.94006 -0 -0 -1.78692 0.48484 0 0 -0.75534 0 0 0.00132 0.00352 0.26095 0 -0.23057 2.62048 -1.0874 -0.03448 0.74086 -0.98193
ASP_105 -3.87722 0.28625 5.55139 -0.19263 0.03314 0.6154 2.07227 -2.31981 -0.03317 -0.09342 -2.1975 -3.51914 0 0 -0.7357 0 0 -0.02556 0.29315 0 4.16187 -0.22451 0 -2.3716 -0.11862 0.57259 -2.12283
GLN_106 -3.37872 0.3418 4.74 -0.33267 0.02434 0.17986 1.72405 -2.03521 -0.01535 -0.14658 -2.02046 -0.23025 0 0 0 -0.98416 0 0.03207 0.04375 0 3.44957 -0.15816 0 -0.18838 -0.00021 0.62225 1.66754
ASP_107 -3.11575 0.33628 3.99112 -0.24272 0.09976 0.79435 1.55343 -1.79286 -0.01537 -0.1467 -2.36896 -1.23894 0 0 -0.58347 -0.37502 0 0.00407 0.06998 0 1.97554 -0.85872 0 -2.3716 0.0707 0.44843 -3.76645
ASP_108 -4.30347 0.41135 6.25036 -0.12299 0.03277 0.38391 3.124 -2.70218 -0.01275 -0.10387 -5.13136 -0.25809 0 0 0 -0.98416 0 0.10536 0.00503 0 2.44112 -0.38359 0 -2.3716 -0.46723 0.40955 -3.67785
PHE_109 -3.54912 0.44978 1.80074 -0.87177 0.23632 0.38848 1.04762 -1.3768 -0 -0 -1.6106 -0.50709 0 0 -0.58347 0 0 0.03007 0.05067 0 2.83298 -0.00098 0 1.0402 -0.22719 0.32727 -0.52291
TYR_110 -6.30439 0.84402 4.6818 -0.63165 0.05505 0.34174 1.96704 -2.45551 -5e-05 -0.00028 -1.85723 -0.18199 0 0 0 -0.37502 0 0.01646 0.00016 0 1.87178 -0.2232 0.36214 1.2797 0.01749 0.48673 -0.1052
ASN_111 -1.19688 0.09721 1.4164 -0.18525 0.03253 0.28558 0.33142 -0.68098 -0 -0 0.40815 -0.33823 0 0 0 0 0 -0.06324 0.00941 0 1.5514 0.01776 0 -0.93687 -0.20341 0.41631 0.9613
LYS_112 -3.11668 0.4038 1.98369 -0.46406 0.08666 0.28683 0.3289 -0.85864 -0.00754 -0.02543 0.2091 0.11828 0 0 0 0 0 -0.03366 0.05648 1.82625 0 -0.08165 0 -1.5107 -0.33795 0.22659 -0.90973
LEU_113 -4.83306 0.50246 2.9681 -0.47944 0.24379 0.09776 1.29916 -1.6598 -0 -0 -0.27285 0.07835 0 0 0 0 0 -0.02063 0.06649 0.79203 0 -0.3128 0 0.18072 -0.34627 0.28474 -1.41124
ASP_114 -1.46073 0.15671 2.17736 -0.10519 0.00649 0.30538 0.79451 -0.99028 -0.0076 -0.02567 -1.18709 -1.07884 0 0 -0.85313 0 0 -0.0196 0.03045 0 2.33492 -0.35736 0 -2.3716 -0.20732 0.22793 -2.63066
VAL_115 -2.59708 0.26358 2.4249 -0.27393 0.17705 0.06018 0.8612 -1.29765 -6e-05 -0.00024 -1.74701 -0.3559 0 0 -0.85313 0 0 -0.07323 0.00277 0.22157 0 -0.72019 0 1.9342 -0.30379 0.18068 -2.09608
SER_116 -3.14573 0.13344 4.26186 -0.03911 0.00011 0.06714 2.45897 -1.82817 -0.00095 -0.005 -3.17416 -0.11756 0 0 -0.83884 -0.59531 0 -0.01394 0.00022 0.22777 0 -0.3756 1.81966 -0.77834 -0.45595 0.16324 -2.23624
GLU_117 -1.85652 0.09241 2.27395 -0.59985 0.2554 1.58377 0.70965 -0.97835 -0 -0 -1.21389 -3.18491 0 0 -0.7626 0 0 0.10792 0.01488 0 3.52416 -0.1135 0 -2.7348 -0.54481 0.25322 -3.17389
ASN_118 -4.28644 0.46147 5.29188 -0.15882 0.00727 0.20887 2.78745 -2.4226 -0.00095 -0.005 -2.26364 -0.62226 0 0 -0.98689 0 0 0.05486 0.08727 0 2.20932 -0.27215 0 -0.93687 -0.27652 0.5302 -0.59351
ASN_119 -4.69974 0.50973 4.38676 -0.18906 0.05303 0.28894 2.29673 -2.24124 -0 -0 -1.11512 -0.33724 0 0 -0.98689 0 0 -0.10463 0.00451 0 1.53189 0.11809 0 -0.93687 -0.02652 0.53489 -0.91273
SER_120 -2.42717 0.21607 3.92519 -0.02502 1e-05 0.02312 1.51311 -1.67879 -0.00333 -0.05205 -1.41063 -0.51149 0 0 -0.62951 0 0 0.10292 0.00029 0.68023 0 0.21006 0.60035 -0.77834 -0.0524 0.29617 -0.00121
ASP_121 -5.25919 0.46584 8.02103 -0.10892 0.01263 0.34735 3.42315 -3.32992 -0.00934 -0.05142 -5.3819 -0.03814 0 0 -0.83884 -0.9792 0 -0.01461 0.11227 0 2.00958 -0.09654 0 -2.3716 -0.00176 0.53925 -3.55027
GLN_122 -7.92483 0.7431 6.40452 -0.27144 0.03034 0.20004 2.87444 -3.20768 -0.01273 -0.1083 -2.76652 -0.46573 0 0 -0.7626 0 0 -0.05105 0.04498 0 3.13236 -0.20501 0 -0.18838 -0.14218 0.74009 -1.93659
PHE_123 -6.99239 0.61774 3.32287 -0.62871 0.05084 0.385 2.15565 -2.2086 -0.0039 -0.05278 -1.69675 0.13097 0 0 0 0 0 -0.01952 0.20389 0 2.22151 -0.10334 0 1.0402 -0.14578 0.48324 -1.23985
LYS_124 -7.22 0.76959 8.70134 -0.45794 0.12397 0.24998 5.29577 -3.56567 -0 -0 -9.53565 0.03529 0 0 -0.62951 -0.38389 0 0.03236 0.03227 1.78088 0 -0.0104 0 -1.5107 0.02008 0.57951 -5.69272
HIS_D_125 -5.607 0.33931 6.03017 -0.82079 0.03718 1.03379 2.45198 -2.82169 -0.03702 -0.14486 -2.60026 -0.35859 0 0 -0.7357 0 0 0.03256 0.16869 0 1.59055 -0.35202 0 -0.45461 0.08128 0.6003 -1.56674
GLY_126 -3.66098 0.27328 3.6993 -0.00257 0 0 1.3866 -1.91854 -0.00451 -0.01529 -1.21083 -0.41791 0 0 0 0 0 -0.06188 0 0 0 -1.29301 0 0.83697 0.32291 0.36645 -1.70002
SER_127 -3.601 0.58716 1.92142 -0.0251 0 0.05997 0.73118 -1.31617 -0.0063 -0.05468 -0.99976 -0.3599 0 0 0 0 0 0.00809 0.00063 0.10873 0 -0.48961 0.70749 -0.77834 0.12972 0.52271 -2.85377
VAL_128 -7.01548 1.33103 3.3209 -0.33395 0.4081 0.07192 2.78928 -2.5273 -0 -0 -1.7037 -0.43693 0 0 0 0 0 -0.01247 0.00827 0.08169 0 -0.48368 0 1.9342 -0.29712 0.64904 -2.2162
ASN_129 -6.06009 0.63818 5.78978 -0.20143 0.01863 0.32914 2.44051 -2.94248 -0 -0 -2.48166 -0.71554 0 0 -0.39415 0 0 0.23401 0.05594 0 2.48916 0.16742 0 -0.93687 0.03441 0.54676 -0.98828
THR_130 -5.74628 0.45582 4.22722 -0.14049 0.04603 0.11174 2.49626 -2.35154 -0.00526 -0.02302 -2.84956 -1.06624 0 0 0 0 0 -0.0357 0.01549 1.43257 0 -0.22663 2.35169 -1.0874 0.27154 0.41337 -1.71042
LYS_131 -4.97293 0.69034 6.1928 -0.47417 0.11516 0.36636 3.79626 -2.68664 -0 -0 -6.97744 0.26697 0 0 0 -0.7408 0 0.06399 0.58768 2.33046 0 -0.08093 0 -1.5107 0.00397 0.61621 -2.41341
TYR_132 -4.52255 0.4238 1.945 -1.16185 0.15418 0.71289 0.90417 -1.35549 -0 -0 -0.27896 -0.21807 0 0 0 0 0 0.08375 0.13495 0 2.30384 -0.38432 0.00062 1.2797 -0.20231 0.59588 0.41524
GLU_133 -2.93615 0.15758 2.29739 -0.19877 0.02496 0.28334 0.83922 -1.12271 -0.01624 -0.05425 -0.46851 -0.57501 0 0 0 0 0 0.06366 0.03322 0 2.90411 -0.10909 0 -2.7348 0.00277 0.3317 -1.27759
GLU_134 -4.69615 0.51403 5.12048 -0.4401 0.01198 0.65024 2.7286 -2.32209 -0.02848 -0.1718 -1.61287 -1.3758 0 0 -1.06589 0 0 -0.01307 0.22525 0 2.81352 0.42682 0 -2.7348 0.52091 0.79221 -0.65702
ALA_135 -2.31989 0.32481 2.66558 -0.02327 0 0 1.89081 -1.3537 -0 -0 -1.94422 -0.37428 0 0 -1.69189 0 0 -0.07936 0 0 0 -0.40103 0 1.8394 0.04252 0.70569 -0.71882
ASN_136 -2.17606 0.25768 1.97589 -0.2065 0.03074 0.33172 0.2884 -1.02806 -0 -0 0.07168 -0.57599 0 0 0 0 0 -0.06178 0.01555 0 2.08032 -0.55402 0 -0.93687 -0.59076 0.20694 -0.87111
ILE_137 -5.12039 0.37598 4.69989 -0.47002 0.34075 0.11125 2.65162 -2.19792 -0 -0 -2.40948 -0.19975 0 0 0 0 0 -0.05796 0.00585 0.25359 0 -0.51506 0 0.73287 -0.32391 0.33483 -1.78786
GLN_138 -4.66073 0.34376 3.49203 -0.93785 0.10212 1.08664 0.95914 -1.62669 -0.01363 -0.06888 -0.37024 -0.74745 0 0 0 0 0 0.00524 0.14221 0 4.19023 -0.07083 0 -0.18838 -0.07747 0.44143 2.00064
THR_139 -3.6446 0.16488 3.95283 -0.17689 0.10604 0.06477 2.07697 -1.89252 -0.00041 -0.00109 -1.84 -0.34481 0 0 0 0 0 -0.06163 0.02836 0.15204 0 -0.13982 2.32062 -1.0874 0.01929 0.37066 0.06729
LYS_140 -3.782 0.32221 4.40481 -0.47614 0.08316 0.32481 0.77018 -1.77036 -0.03669 -0.19454 -2.45616 0.48977 0 0 0 0 0 0.17916 0.11463 2.10037 0 0.08956 0 -1.5107 0.00452 0.44075 -0.90264
ASP_141 -4.58701 0.51169 7.53962 -0.09054 0.02146 0.25098 3.38502 -3.00152 -0.02944 -0.14614 -5.597 -0.3173 0 0 0 -0.7408 0 0.17136 0.26127 0 2.75189 0.1699 0 -2.3716 -0.0699 0.52903 -1.35904
GLY_142 -0.63423 0.0252 0.93832 -5e-05 0 0 0.01053 -0.40694 -0 -0 0.01376 -0.37666 0 0 0 0 0 -0.10972 0 0 0 0.23179 0 0.83697 -0.03913 0.39262 0.88246
SER_143 -3.48281 0.35424 4.78123 -0.03024 7e-05 0.05327 2.75644 -2.08089 -0 -0 -1.18319 -1.13956 0 0 -0.8349 -0.23501 0 0.01338 0.08826 0.68808 0 -0.38747 0.68345 -0.77834 0.00699 0.34333 -0.38366
GLY_144 -2.14674 0.19688 2.23127 -4e-05 0 0 0.90643 -1.19427 -0.0063 -0.05468 -0.47575 -0.4236 0 0 -0.39415 0 0 -0.11241 0 0 0 0.43947 0 0.83697 0.07985 0.23954 0.12247
SER_145 -1.93973 0.32305 2.77891 -0.03084 0.00222 0.05295 1.16178 -1.22271 -0.00957 -0.03503 -0.74624 -1.00891 0 0 -0.8349 -0.23501 0 -0.05147 0.00197 0.34674 0 -0.27585 0.66519 -0.77834 -0.2885 0.21469 -1.9096
THR_146 -4.03544 0.30514 5.01069 -0.1769 0.09701 0.06522 1.79425 -2.21912 -0 -0 -0.31579 -0.37884 0 0 0 0 0 -0.05723 0.03462 0.15822 0 -0.16383 2.36768 -1.0874 -0.30752 0.2189 1.30967
GLY_147 -1.74796 0.0666 1.15155 -0.00158 0 0 0.01708 -0.70674 -0.00957 -0.03503 -0.17539 -0.3533 0 0 0 0 0 -0.10048 0 0 0 -1.40607 0 0.83697 0.38553 0.08972 -1.98869
ALA_148 -2.46456 0.1767 1.83729 -0.02163 0 0 1.38731 -1.23019 -0.01758 -0.10897 -1.42287 -0.41256 0 0 0 0 0 -0.00631 0 0 0 -0.55175 0 1.8394 0.30529 0.10968 -0.58076
ASN_149 -2.08822 0.21947 0.68346 -0.17667 0.02611 0.25851 0.34755 -0.7287 -0 -0 0.29844 -0.28865 0 0 0 0 0 -0.07402 0.00366 0 2.19318 0.12077 0 -0.93687 -0.18529 0.15979 -0.16748
GLY_150 -3.20418 0.2505 2.56988 -7e-05 0 0 1.53757 -1.53688 -0.0181 -0.07686 -1.10409 -0.38734 0 0 -0.43096 0 0 -0.08277 0 0 0 -1.52073 0 0.83697 -0.51921 0.112 -3.57426
ALA_151 -5.01986 0.4859 2.74266 -0.02368 0 0 1.98005 -2.25941 -0.03568 -0.18583 -1.35298 -0.19029 0 0 0 0 0 -0.00572 0 0 0 -0.10875 0 1.8394 -0.6651 0.23227 -2.567
ILE_152 -6.549 0.80742 2.76182 -0.47377 0.30379 0.10359 2.46909 -2.14486 -0.00526 -0.02302 -1.54901 0.14036 0 0 0 0 0 0.07089 0.01213 0.39423 0 -0.49385 0 0.73287 -0.57985 0.44117 -3.58128
ILE_153 -5.12043 0.56337 3.07316 -0.48356 0.34564 0.11229 1.68426 -1.78933 -0.01769 -0.06375 -1.69637 -0.02308 0 0 0 0 0 -0.00053 0.02282 0.32663 0 -0.59464 0 0.73287 -0.4741 0.71834 -2.6841
LEU_154 -8.4362 1.42799 3.07188 -0.60013 0.21691 0.14944 2.80276 -2.61264 -0.00067 -0.00177 -2.5119 0.31169 0 0 0 0 0 -0.03891 0.02765 0.75767 0 -0.1979 0 0.18072 -0.17054 0.78842 -4.83553
ASP_155 -6.33483 0.68799 8.39611 -0.19932 0.04125 0.6341 4.19792 -3.54416 -0.0222 -0.07904 -6.48085 -1.29614 0 0 0 0 0 -0.08919 0.0116 0 2.08057 -0.57958 0 -2.3716 -0.11718 0.69148 -4.37305
HIS_D_156 -10.5883 0.96642 6.71602 -0.39926 0.11599 0.47497 3.89446 -3.8972 -0.01922 -0.11048 -2.6781 -0.50418 0 0 -0.45692 0 0 0.23616 0.00148 0 3.46021 -0.28568 0 -0.45461 0.24295 0.91951 -2.36582
LYS_157 -6.68847 0.73657 7.34724 -0.37746 0.05105 0.20759 3.32866 -3.11904 -0.01274 -0.04104 -5.2763 0.36558 0 0 0 0 0 0.16105 0.04661 2.82196 0 0.03217 0 -1.5107 0.26724 1.074 -0.58602
LEU_158 -10.1328 2.57439 3.92785 -0.57026 0.75021 0.16544 3.81554 -3.12886 -0.01013 -0.0314 -2.49951 0.05998 0 0 0 0 0 -0.0686 0.12447 1.98342 0 -0.21102 0 0.18072 0.05946 1.43454 -1.57659
THR_159 -7.34384 0.89546 4.5565 -0.19118 0.17477 0.07777 2.83528 -2.85548 -0.02884 -0.21344 -3.61307 -0.38918 0 0 0 0 0 0.08785 0.08469 0.10125 0 0.06121 2.3796 -1.0874 0.262 1.4475 -2.75855
LYS_160 -6.54859 0.60315 5.82301 -0.46292 0.19008 0.21984 2.63771 -2.77291 -0.01013 -0.0314 -2.54798 0.20879 0 0 0 0 0 -0.06461 0.06598 2.52089 0 0.00293 0 -1.5107 -0.21957 0.98338 -0.91306
GLU_161 -7.12778 0.90916 7.25047 -0.29728 0.0292 0.32854 3.11569 -3.35548 -0.01587 -0.12702 -3.20645 -0.545 0 0 -0.37179 0 0 -0.04363 0.06353 0 3.19001 -0.15307 0 -2.7348 -0.33204 0.77617 -2.64745
LYS_162 -2.64879 0.20787 2.592 -0.31545 0.03193 0.15764 0.52458 -1.15765 -0 -0 0.23797 -0.03749 0 0 0 0 0 -0.0933 0.0012 1.83981 0 -0.02569 0 -1.5107 -0.31363 0.51351 0.00379
ASN_163 -6.20594 0.56934 5.1312 -0.21496 0.04975 0.35941 2.55471 -2.59467 -0.01401 -0.11505 -3.05673 -0.73185 0 0 0 0 0 -0.06286 0.15395 0 3.51634 -0.60043 0 -0.93687 -0.5491 0.40789 -2.33987
PHE_164 -9.7018 1.643 2.46119 -0.75231 0.26994 0.36966 2.27515 -2.51746 -0 -0 -0.98691 -0.02304 0 0 0 0 0 0.01829 0.2765 0 4.1003 0.03373 0 1.0402 -0.0423 1.54207 0.00622
SER_165 -2.2587 0.18356 2.28618 -0.03336 0.00172 0.05841 1.2218 -1.21086 -0.00127 -0.00675 -0.51752 -0.95819 0 0 0 0 0 -0.02468 0.00331 0.35816 0 -0.19384 0.61265 -0.77834 -0.00156 1.50728 0.248
TYR_166 -5.37534 0.4843 1.56511 -0.69973 0.05843 0.4311 1.25459 -1.3596 -0.0181 -0.18457 -0.39628 -0.24675 0 0 0 0 0 -0.00846 0.58061 0 1.98413 -0.15011 0.00142 1.2797 -0.10225 0.42047 -0.48134
SER_167 -3.43149 0.35747 3.47821 -0.01755 0 0.03025 1.73525 -1.67962 -0 -0 -1.84276 -1.03958 0 0 -1.04335 0 0 0.00838 0.08926 0.86712 0 -0.49274 0.60022 -0.77834 0.56876 0.42134 -2.16916
THR_168 -1.19172 0.2299 1.18375 -0.10945 0.05672 0.0636 0.3218 -0.56665 -0.0217 -0.08151 -0.72984 -1.36391 0 0 0 0 0 0.1471 0.00021 0.13933 0 -0.68618 2.26527 -1.0874 0.34488 0.8105 -0.27531
SER_169 -2.56758 0.36192 3.27175 -0.02989 0.00043 0.05376 1.94847 -1.4873 -0.0217 -0.08151 -0.70964 -1.02591 0 0 -1.35133 0 0 -0.05695 0.00785 0.09306 0 -0.2763 0.60001 -0.77834 0.16914 0.75518 -1.12488
ALA_170 -3.92918 0.65195 2.07676 -0.02607 0.00197 0 1.50694 -1.53735 -0.01695 -0.09155 -0.68442 -0.39651 0 0 0 0 0 0.34839 0 0 0 0.0003 0 1.8394 0.09045 0.36852 0.20266
LYS_171 -1.90271 0.18844 2.34444 -0.39994 0.05737 0.20919 1.11424 -1.05192 -0 -0 -0.33427 0.08353 0 0 -0.30798 0 0 0.13822 0.0009 1.56764 0 0.01164 0 -1.5107 -0.38101 0.49303 0.32009
GLY_172 -1.47004 0.17832 1.77063 -8e-05 0 0 0.74542 -0.7791 -0 -0 -1.24704 -0.33064 0 0 -0.37179 0 0 -0.01692 0 0 0 -1.53234 0 0.83697 0.01591 0.58344 -1.61728
THR_173 -5.98273 0.90794 4.12253 -0.18627 0.16392 0.08169 2.15919 -2.39171 -0.03213 -0.28075 -0.63517 0.32976 0 0 0 -0.6987 0 -0.01975 0.05574 0.24688 0 0.27757 2.56108 -1.0874 0.50584 1.27244 1.36997
PRO_174 -4.23202 0.7021 2.6193 -0.06898 0 0.04212 0.9804 -1.17283 -0.01587 -0.12702 -1.55141 0.60624 0 0 0 0 0 -0.15585 0.01526 0.24902 0 -0.38196 0 -2.4119 0.30056 1.22525 -3.37758
TRP_175 -10.5802 1.4851 4.76744 -0.99584 0.10591 0.29938 2.00923 -3.08367 -0.02016 -0.11493 -0.13355 -0.72999 0 0 0 0 0 0.07994 0.33142 0 2.21469 -0.16018 0 1.6906 2.87987 1.03854 1.08359
TYR_176 -10.9425 1.20661 4.62546 -0.80986 0.05071 0.08621 3.44847 -3.32314 -0.04282 -0.27566 -3.08942 -0.30522 0 0 0 -0.48056 0 -0.02217 0.07723 0 2.07043 0.08072 0.05688 1.2797 2.57214 1.16909 -2.56768
ALA_177 -5.74702 1.0664 2.03706 -0.02986 0.01173 0 2.41631 -2.12533 -0 -0 -1.18002 -0.34754 0 0 -0.70413 0 0 0.36922 0 0 0 0.36481 0 1.8394 -0.08149 1.37362 -0.73686
ASN_178 -6.02899 0.41472 4.98959 -0.15706 0.0116 0.21105 2.7727 -2.63121 -0.01679 -0.05914 -1.97525 -0.8458 0 0 -0.94975 0 0 0.02135 0.00255 0 1.98385 -0.09881 0 -0.93687 0.26982 1.11645 -1.90598
TYR_179 -10.5112 1.50971 3.01495 -0.53745 0.02466 0.26123 2.78512 -2.62044 -0.04626 -0.32327 -1.25889 -0.20032 0 0 -0.94975 0 0 0.25246 0.07465 0 2.77365 -0.18811 0.05224 1.2797 -0.04626 0.76729 -3.88632
LYS_180 -4.01508 0.41307 4.24859 -0.43368 0.11133 0.21481 2.13839 -1.77024 -0 -0 -2.31707 -0.07369 0 0 0 0 0 0.06426 0.04944 1.76438 0 0.00444 0 -1.5107 -0.13532 0.78326 -0.46381
ILE_181 -5.24905 0.61479 0.78004 -0.45941 0.33697 0.09571 1.52914 -1.32902 -0 -0 -1.12889 0.00538 0 0 0 0 0 -0.04289 0.00934 0.3919 0 -0.7661 0 0.73287 -0.25013 0.43464 -4.29472
ASP_182 -4.9054 0.57525 6.57067 -0.25053 0.08125 0.8935 4.22283 -2.84618 -0 -0 -7.37594 -0.63831 0 0 -0.72658 -1.71078 0 -0.02059 0.11722 0 2.02568 -0.80673 0 -2.3716 -0.24854 0.99018 -6.4246
GLU_183 -4.01799 0.21115 3.50905 -0.37258 0.1003 0.55398 1.81939 -1.77078 -0.01966 -0.16291 -0.58647 -0.62116 0 0 0 0 0 -0.16296 0.00324 0 3.58325 -0.21561 0 -2.7348 0.12851 1.01921 0.26316
ARG_184 -3.35282 0.3508 4.55228 -0.72384 0.14443 0.48926 2.21428 -1.8517 -0 -0 -3.87041 0.64153 0 0 -0.72658 -1.71078 0 0.22223 0.08671 1.76676 0 -0.11344 0 -1.2888 -0.02558 0.52258 -2.67309
LEU_185 -6.19029 0.87716 2.99757 -0.50564 0.18609 0.12437 1.97007 -2.03298 -0 -0 -0.91359 0.13307 0 0 0 0 0 -0.04515 0.0609 0.32858 0 -0.25143 0 0.18072 -0.14532 0.67142 -2.55445
VAL_186 -9.14281 1.95687 3.00403 -0.34186 0.39515 0.08272 2.32654 -2.96861 -0 -0 -0.81769 -0.86942 0 0 0 0 0 0.20592 0.02259 0.31078 0 0.44829 0 1.9342 0.85181 1.64731 -0.95418
PRO_187 -3.89517 0.7597 2.27332 -0.09164 0.00051 0.05715 0.78052 -1.0226 -0 -0 -0.05068 0.70047 0 0 0 0 0 -0.15791 0.00131 0.65348 0 -0.61521 0 -2.4119 0.68996 1.31672 -1.01196
TYR_188 -5.99704 1.15673 1.68572 -0.9108 0.09143 0.43598 1.32389 -1.60023 -0.00989 -0.03131 -0.85021 -0.49774 0 0 -0.43096 0 0 -0.06016 0.00091 0 2.60594 0.16808 0.00197 1.2797 -0.16326 0.36036 -1.4409
VAL_189 -5.34133 0.88986 1.06451 -0.28802 0.22995 0.06107 1.60117 -1.54279 -0 -0 -0.99779 -0.23159 0 0 0 0 0 -0.03019 0.04094 0.19732 0 -0.65288 0 1.9342 -0.25523 0.36922 -2.95158
SER_190 -3.39454 0.29438 2.786 -0.02452 0 0.05698 0.97183 -1.49016 -0.01212 -0.06306 -0.88517 -0.5624 0 0 0 0 0 -0.03138 0.01622 0.14613 0 -0.48346 0.60226 -0.77834 -0.46404 0.29533 -3.02008
GLY_191 -3.30124 0.31175 3.429 -0.0002 0 0 1.80943 -1.79168 -0.01461 -0.08989 -1.29418 -0.28412 0 0 0 0 0 -0.0716 0 0 0 1.08852 0 0.83697 0.02682 0.26611 0.92107
ILE_192 -5.36707 0.74862 1.15989 -0.47942 0.42748 0.10991 1.09353 -1.37468 -0.00769 -0.02995 -0.28692 -0.11225 0 0 0 0 0 0.00627 0.0186 0.26887 0 -0.47631 0 0.73287 0.22356 0.32221 -3.02246
GLN_193 -8.28692 0.55637 6.22725 -0.37411 0.10877 0.24391 3.39681 -3.17795 -0.02229 -0.12781 -3.87723 -0.25794 0 0 -0.70413 -0.48056 0 0.04267 0.15226 0 2.94736 0.24224 0 -0.18838 0.09388 0.57404 -2.91176
MET_194 -10.0683 1.79111 3.21466 -0.48482 0.11057 0.24166 1.68927 -2.09483 -0.02757 -0.14436 -1.08389 -0.23302 0 0 0 0 0 0.01169 0.70358 2.73526 0 -0.02249 0 0.60916 0.13068 0.78691 -2.13474
HIS_D_195 -7.74986 0.55121 5.09968 -0.58666 0.04096 0.55938 2.67207 -2.85888 -0 -0 -1.68371 -0.68971 0 0 -0.56106 -0.6987 0 0.06777 0.10204 0 2.88973 -0.22802 0 -0.45461 0.34833 0.64582 -2.53421
MET_196 -10.0455 2.02188 2.92755 -0.32673 0.04449 0.12873 1.39569 -2.49208 -0 -0 -0.40115 -0.12444 0 0 0 0 0 -0.03012 0.59405 1.78995 0 -0.05465 0 0.60916 0.17869 1.02829 -2.75622
VAL_197 -5.38148 0.43431 1.73909 -0.24516 0.1234 0.04754 0.51609 -1.64411 -0 -0 0.16816 -0.24403 0 0 0 0 0 0.05146 0.01577 0.45481 0 -0.74818 0 1.9342 -0.36523 0.96017 -2.18318
GLN_198 -5.25426 0.87629 3.25488 -0.36381 0.08385 0.2079 1.20608 -1.64815 -0.02625 -0.14742 -1.07798 -0.07512 0 0 -0.19752 0 0 -0.07713 0.23359 0 2.67431 0.08189 0 -0.18838 -0.21017 0.68598 0.03858
ALA_199 -4.25345 0.33154 2.8762 -0.02382 0 0 1.85036 -1.85495 -0.0061 -0.03249 -1.5284 -0.23266 0 0 -0.95662 0 0 0.00688 0 0 0 0.04542 0 1.8394 -0.16056 0.61132 -1.48793
ASP_200 -3.4208 0.78576 4.90438 -0.11064 0.00658 0.30867 1.53018 -1.98347 -0.00357 -0.02423 -3.28377 -0.43577 0 0 0 0 0 -0.08175 0.00463 0 2.11625 -0.03501 0 -2.3716 -0.39423 0.23544 -2.25294
LYS_201 -2.49574 0.27332 2.26244 -0.32852 0.05973 0.20597 0.72967 -1.08151 -0.00147 -0.00406 -0.39701 -0.38974 0 0 0 0 0 -0.03044 0.01421 1.45644 0 0.07055 0 -1.5107 -0.12339 0.35723 -0.93302
VAL_202 -8.46982 1.52106 2.37868 -0.26921 0.20242 0.05152 1.42712 -2.82039 -9e-05 -0.00023 -1.50422 0.05915 0 0 -0.19752 0 0 -0.04084 0.00325 0.22261 0 -0.54523 0 1.9342 -0.01779 0.61216 -5.45314
ALA_203 -3.1915 0.39156 0.60794 -0.02748 0.0022 0 0.84953 -1.04034 -0.01065 -0.04525 -0.87834 -0.32352 0 0 0 0 0 -0.02274 0 0 0 0.33461 0 1.8394 -0.15059 0.58508 -1.08007
TYR:CtermProteinFull_204 -9.37891 1.60823 3.41808 -0.63148 0.0373 0.40917 2.16342 -2.53317 -9e-05 -0.00023 -3.19014 0.03818 0 0 -1.71196 0 0 0 0.00289 0 2.13774 0 0.00944 1.2797 0.02145 0.53095 -5.78943
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 506 MODEL 2 T0987
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 92.120
REMARK    S_0000_0001
REMARK    SCORE           score:        -440.663
REMARK    SCORE     lk_ball_wtd:         -33.777
REMARK    SCORE     cart_bonded:         121.313
REMARK    SCORE          fa_atr:       -1051.519
REMARK    SCORE          fa_rep:         114.285
REMARK    SCORE          fa_sol:         656.178
REMARK    SCORE        hbond_sc:         -33.269
REMARK    SCORE fa_intra_sol_xover4:          41.378
REMARK    SCORE    fa_intra_rep:           2.042
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          28.336
REMARK    SCORE          fa_dun:         260.820
REMARK    SCORE     hbond_sr_bb:         -39.256
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -312.579
REMARK    SCORE     hbond_lr_bb:         -52.482
REMARK    SCORE     rama_prepro:         -25.592
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -59.537
REMARK    SCORE         p_aa_pp:         -57.508
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.502
REMARK    SCORE     total_score:        -440.662
ATOM      1  N   PRO A   1       0.513  -0.414  -0.078  1.00  7.00           N  
ATOM      2  CA  PRO A   1       1.961  -0.229  -0.137  1.00  7.00           C  
ATOM      3  C   PRO A   1       2.396   1.235  -0.234  1.00  7.00           C  
ATOM      4  O   PRO A   1       3.548   1.555   0.055  1.00  7.00           O  
ATOM      5  CB  PRO A   1       2.347  -1.004  -1.404  1.00  7.00           C  
ATOM      6  CG  PRO A   1       1.151  -0.882  -2.288  1.00  7.00           C  
ATOM      7  CD  PRO A   1      -0.025  -0.957  -1.339  1.00  7.00           C  
ATOM      8  HA  PRO A   1       2.418  -0.697   0.748  1.00  8.40           H  
ATOM      9 1HB  PRO A   1       3.250  -0.558  -1.851  1.00  8.40           H  
ATOM     10 2HB  PRO A   1       2.594  -2.045  -1.151  1.00  8.40           H  
ATOM     11 1HG  PRO A   1       1.185   0.057  -2.856  1.00  8.40           H  
ATOM     12 2HG  PRO A   1       1.147  -1.696  -3.028  1.00  8.40           H  
ATOM     13 1HD  PRO A   1      -0.854  -0.327  -1.694  1.00  8.40           H  
ATOM     14 2HD  PRO A   1      -0.341  -2.001  -1.192  1.00  8.40           H  
ATOM     15 1H   PRO A   1      -0.134   0.251   0.230  1.00 12.60           H  
ATOM     16 2H   PRO A   1       0.276  -1.289   0.590  1.00 12.60           H  
ATOM     17  N   LYS A   2       1.490   2.122  -0.645  1.00  7.00           N  
ATOM     18  CA  LYS A   2       1.827   3.537  -0.770  1.00  7.00           C  
ATOM     19  C   LYS A   2       0.974   4.377   0.165  1.00  7.00           C  
ATOM     20  O   LYS A   2      -0.138   3.992   0.531  1.00  7.00           O  
ATOM     21  CB  LYS A   2       1.654   4.021  -2.216  1.00  7.00           C  
ATOM     22  CG  LYS A   2       2.494   3.263  -3.278  1.00  7.00           C  
ATOM     23  CD  LYS A   2       4.008   3.480  -3.095  1.00  7.00           C  
ATOM     24  CE  LYS A   2       4.817   2.815  -4.206  1.00  7.00           C  
ATOM     25  NZ  LYS A   2       6.298   2.908  -3.962  1.00  7.00           N  
ATOM     26  H   LYS A   2       0.550   1.838  -0.871  1.00  8.40           H  
ATOM     27  HA  LYS A   2       2.864   3.685  -0.469  1.00  8.40           H  
ATOM     28 1HB  LYS A   2       0.605   3.937  -2.499  1.00  8.40           H  
ATOM     29 2HB  LYS A   2       1.918   5.079  -2.274  1.00  8.40           H  
ATOM     30 1HG  LYS A   2       2.286   2.201  -3.210  1.00  8.40           H  
ATOM     31 2HG  LYS A   2       2.207   3.604  -4.272  1.00  8.40           H  
ATOM     32 1HD  LYS A   2       4.239   4.549  -3.084  1.00  8.40           H  
ATOM     33 2HD  LYS A   2       4.335   3.051  -2.149  1.00  8.40           H  
ATOM     34 1HE  LYS A   2       4.534   1.767  -4.271  1.00  8.40           H  
ATOM     35 2HE  LYS A   2       4.588   3.304  -5.152  1.00  8.40           H  
ATOM     36 1HZ  LYS A   2       6.795   2.465  -4.711  1.00  8.40           H  
ATOM     37 2HZ  LYS A   2       6.601   3.897  -3.902  1.00  8.40           H  
ATOM     38 3HZ  LYS A   2       6.525   2.457  -3.094  1.00  8.40           H  
ATOM     39  N   LYS A   3       1.501   5.531   0.544  1.00  7.00           N  
ATOM     40  CA  LYS A   3       0.790   6.465   1.409  1.00  7.00           C  
ATOM     41  C   LYS A   3      -0.035   7.440   0.581  1.00  7.00           C  
ATOM     42  O   LYS A   3       0.251   7.632  -0.604  1.00  7.00           O  
ATOM     43  CB  LYS A   3       1.791   7.214   2.290  1.00  7.00           C  
ATOM     44  CG  LYS A   3       2.687   6.301   3.160  1.00  7.00           C  
ATOM     45  CD  LYS A   3       1.888   5.510   4.195  1.00  7.00           C  
ATOM     46  CE  LYS A   3       2.804   4.733   5.134  1.00  7.00           C  
ATOM     47  NZ  LYS A   3       2.023   3.879   6.093  1.00  7.00           N  
ATOM     48  H   LYS A   3       2.424   5.771   0.207  1.00  8.40           H  
ATOM     49  HA  LYS A   3       0.097   5.909   2.038  1.00  8.40           H  
ATOM     50 1HB  LYS A   3       2.447   7.814   1.659  1.00  8.40           H  
ATOM     51 2HB  LYS A   3       1.261   7.903   2.948  1.00  8.40           H  
ATOM     52 1HG  LYS A   3       3.206   5.593   2.515  1.00  8.40           H  
ATOM     53 2HG  LYS A   3       3.435   6.899   3.659  1.00  8.40           H  
ATOM     54 1HD  LYS A   3       1.266   6.189   4.779  1.00  8.40           H  
ATOM     55 2HD  LYS A   3       1.244   4.791   3.691  1.00  8.40           H  
ATOM     56 1HE  LYS A   3       3.462   4.097   4.544  1.00  8.40           H  
ATOM     57 2HE  LYS A   3       3.413   5.438   5.702  1.00  8.40           H  
ATOM     58 1HZ  LYS A   3       2.656   3.376   6.701  1.00  8.40           H  
ATOM     59 2HZ  LYS A   3       1.417   4.464   6.653  1.00  8.40           H  
ATOM     60 3HZ  LYS A   3       1.463   3.216   5.573  1.00  8.40           H  
ATOM     61  N   GLY A   4      -1.066   8.028   1.197  1.00  7.00           N  
ATOM     62  CA  GLY A   4      -1.894   9.040   0.545  1.00  7.00           C  
ATOM     63  C   GLY A   4      -1.312  10.423   0.773  1.00  7.00           C  
ATOM     64  O   GLY A   4      -0.189  10.542   1.250  1.00  7.00           O  
ATOM     65  H   GLY A   4      -1.260   7.786   2.158  1.00  8.40           H  
ATOM     66 1HA  GLY A   4      -1.960   8.836  -0.518  1.00  8.40           H  
ATOM     67 2HA  GLY A   4      -2.906   8.996   0.945  1.00  8.40           H  
ATOM     68  N   VAL A   5      -2.076  11.465   0.429  1.00  7.00           N  
ATOM     69  CA  VAL A   5      -1.599  12.839   0.575  1.00  7.00           C  
ATOM     70  C   VAL A   5      -2.476  13.735   1.442  1.00  7.00           C  
ATOM     71  O   VAL A   5      -1.994  14.351   2.389  1.00  7.00           O  
ATOM     72  CB  VAL A   5      -1.430  13.514  -0.803  1.00  7.00           C  
ATOM     73  CG1 VAL A   5      -0.978  14.980  -0.626  1.00  7.00           C  
ATOM     74  CG2 VAL A   5      -0.418  12.738  -1.612  1.00  7.00           C  
ATOM     75  H   VAL A   5      -2.997  11.284   0.056  1.00  8.40           H  
ATOM     76  HA  VAL A   5      -0.621  12.801   1.042  1.00  8.40           H  
ATOM     77  HB  VAL A   5      -2.387  13.532  -1.323  1.00  8.40           H  
ATOM     78 1HG1 VAL A   5      -0.879  15.430  -1.582  1.00  8.40           H  
ATOM     79 2HG1 VAL A   5      -1.704  15.542  -0.064  1.00  8.40           H  
ATOM     80 3HG1 VAL A   5      -0.032  15.023  -0.105  1.00  8.40           H  
ATOM     81 1HG2 VAL A   5      -0.289  13.200  -2.590  1.00  8.40           H  
ATOM     82 2HG2 VAL A   5       0.508  12.740  -1.077  1.00  8.40           H  
ATOM     83 3HG2 VAL A   5      -0.768  11.723  -1.738  1.00  8.40           H  
ATOM     84  N   GLY A   6      -3.756  13.848   1.106  1.00  7.00           N  
ATOM     85  CA  GLY A   6      -4.577  14.858   1.752  1.00  7.00           C  
ATOM     86  C   GLY A   6      -4.123  16.214   1.216  1.00  7.00           C  
ATOM     87  O   GLY A   6      -4.179  16.439   0.006  1.00  7.00           O  
ATOM     88  H   GLY A   6      -4.138  13.295   0.360  1.00  8.40           H  
ATOM     89 1HA  GLY A   6      -5.629  14.692   1.525  1.00  8.40           H  
ATOM     90 2HA  GLY A   6      -4.449  14.815   2.833  1.00  8.40           H  
ATOM     91  N   ASN A   7      -3.698  17.126   2.082  1.00  7.00           N  
ATOM     92  CA  ASN A   7      -3.265  18.429   1.586  1.00  7.00           C  
ATOM     93  C   ASN A   7      -1.788  18.429   1.192  1.00  7.00           C  
ATOM     94  O   ASN A   7      -1.062  17.472   1.454  1.00  7.00           O  
ATOM     95  CB  ASN A   7      -3.539  19.490   2.629  1.00  7.00           C  
ATOM     96  CG  ASN A   7      -5.006  19.703   2.843  1.00  7.00           C  
ATOM     97  OD1 ASN A   7      -5.796  19.724   1.892  1.00  7.00           O  
ATOM     98  ND2 ASN A   7      -5.394  19.858   4.080  1.00  7.00           N  
ATOM     99  H   ASN A   7      -3.650  16.899   3.064  1.00  8.40           H  
ATOM    100  HA  ASN A   7      -3.835  18.666   0.688  1.00  8.40           H  
ATOM    101 1HB  ASN A   7      -3.083  19.195   3.573  1.00  8.40           H  
ATOM    102 2HB  ASN A   7      -3.087  20.437   2.330  1.00  8.40           H  
ATOM    103 1HD2 ASN A   7      -6.363  20.003   4.284  1.00  8.40           H  
ATOM    104 2HD2 ASN A   7      -4.728  19.837   4.825  1.00  8.40           H  
ATOM    105  N   SER A   8      -1.314  19.567   0.687  1.00  7.00           N  
ATOM    106  CA  SER A   8       0.083  19.720   0.283  1.00  7.00           C  
ATOM    107  C   SER A   8       0.517  21.163   0.499  1.00  7.00           C  
ATOM    108  O   SER A   8      -0.326  22.060   0.559  1.00  7.00           O  
ATOM    109  CB  SER A   8       0.225  19.352  -1.180  1.00  7.00           C  
ATOM    110  OG  SER A   8      -0.454  20.263  -1.989  1.00  7.00           O  
ATOM    111  H   SER A   8      -1.948  20.334   0.515  1.00  8.40           H  
ATOM    112  HA  SER A   8       0.712  19.068   0.891  1.00  8.40           H  
ATOM    113 1HB  SER A   8       1.270  19.331  -1.457  1.00  8.40           H  
ATOM    114 2HB  SER A   8      -0.174  18.353  -1.335  1.00  8.40           H  
ATOM    115  HG  SER A   8      -0.384  19.916  -2.881  1.00  8.40           H  
ATOM    116  N   ARG A   9       1.826  21.393   0.640  1.00  7.00           N  
ATOM    117  CA  ARG A   9       2.315  22.768   0.847  1.00  7.00           C  
ATOM    118  C   ARG A   9       2.808  23.417  -0.444  1.00  7.00           C  
ATOM    119  O   ARG A   9       3.451  22.774  -1.273  1.00  7.00           O  
ATOM    120  CB  ARG A   9       3.412  22.807   1.903  1.00  7.00           C  
ATOM    121  CG  ARG A   9       2.962  22.383   3.308  1.00  7.00           C  
ATOM    122  CD  ARG A   9       4.060  22.479   4.307  1.00  7.00           C  
ATOM    123  NE  ARG A   9       3.618  22.037   5.627  1.00  7.00           N  
ATOM    124  CZ  ARG A   9       4.387  22.004   6.740  1.00  7.00           C  
ATOM    125  NH1 ARG A   9       5.648  22.387   6.693  1.00  7.00           N  
ATOM    126  NH2 ARG A   9       3.862  21.590   7.883  1.00  7.00           N  
ATOM    127  H   ARG A   9       2.455  20.584   0.580  1.00  8.40           H  
ATOM    128  HA  ARG A   9       1.483  23.364   1.218  1.00  8.40           H  
ATOM    129 1HB  ARG A   9       4.232  22.171   1.608  1.00  8.40           H  
ATOM    130 2HB  ARG A   9       3.799  23.825   1.980  1.00  8.40           H  
ATOM    131 1HG  ARG A   9       2.146  23.015   3.644  1.00  8.40           H  
ATOM    132 2HG  ARG A   9       2.621  21.348   3.277  1.00  8.40           H  
ATOM    133 1HD  ARG A   9       4.895  21.854   3.992  1.00  8.40           H  
ATOM    134 2HD  ARG A   9       4.384  23.522   4.384  1.00  8.40           H  
ATOM    135  HE  ARG A   9       2.655  21.739   5.716  1.00  8.40           H  
ATOM    136 1HH1 ARG A   9       6.054  22.706   5.824  1.00  8.40           H  
ATOM    137 2HH1 ARG A   9       6.215  22.366   7.527  1.00  8.40           H  
ATOM    138 1HH2 ARG A   9       2.894  21.301   7.921  1.00  8.40           H  
ATOM    139 2HH2 ARG A   9       4.424  21.566   8.721  1.00  8.40           H  
ATOM    140  N   ARG A  10       2.575  24.728  -0.600  1.00  7.00           N  
ATOM    141  CA  ARG A  10       2.991  25.401  -1.836  1.00  7.00           C  
ATOM    142  C   ARG A  10       3.933  26.595  -1.634  1.00  7.00           C  
ATOM    143  O   ARG A  10       3.717  27.464  -0.767  1.00  7.00           O  
ATOM    144  CB  ARG A  10       1.741  25.867  -2.566  1.00  7.00           C  
ATOM    145  CG  ARG A  10       0.835  24.742  -2.995  1.00  7.00           C  
ATOM    146  CD  ARG A  10      -0.389  25.194  -3.680  1.00  7.00           C  
ATOM    147  NE  ARG A  10      -1.124  24.051  -4.215  1.00  7.00           N  
ATOM    148  CZ  ARG A  10      -1.962  23.264  -3.502  1.00  7.00           C  
ATOM    149  NH1 ARG A  10      -2.166  23.496  -2.219  1.00  7.00           N  
ATOM    150  NH2 ARG A  10      -2.572  22.248  -4.093  1.00  7.00           N  
ATOM    151  H   ARG A  10       2.071  25.240   0.115  1.00  8.40           H  
ATOM    152  HA  ARG A  10       3.507  24.678  -2.467  1.00  8.40           H  
ATOM    153 1HB  ARG A  10       1.167  26.533  -1.932  1.00  8.40           H  
ATOM    154 2HB  ARG A  10       2.030  26.415  -3.461  1.00  8.40           H  
ATOM    155 1HG  ARG A  10       1.352  24.102  -3.653  1.00  8.40           H  
ATOM    156 2HG  ARG A  10       0.541  24.173  -2.117  1.00  8.40           H  
ATOM    157 1HD  ARG A  10      -1.032  25.742  -2.994  1.00  8.40           H  
ATOM    158 2HD  ARG A  10      -0.115  25.841  -4.513  1.00  8.40           H  
ATOM    159  HE  ARG A  10      -0.995  23.833  -5.195  1.00  8.40           H  
ATOM    160 1HH1 ARG A  10      -1.697  24.257  -1.755  1.00  8.40           H  
ATOM    161 2HH1 ARG A  10      -2.770  22.897  -1.675  1.00  8.40           H  
ATOM    162 1HH2 ARG A  10      -2.415  22.065  -5.073  1.00  8.40           H  
ATOM    163 2HH2 ARG A  10      -3.191  21.655  -3.559  1.00  8.40           H  
ATOM    164  N   THR A  11       4.951  26.674  -2.508  1.00  7.00           N  
ATOM    165  CA  THR A  11       5.920  27.779  -2.459  1.00  7.00           C  
ATOM    166  C   THR A  11       6.636  28.004  -3.795  1.00  7.00           C  
ATOM    167  O   THR A  11       6.755  27.080  -4.608  1.00  7.00           O  
ATOM    168  CB  THR A  11       6.986  27.499  -1.384  1.00  7.00           C  
ATOM    169  OG1 THR A  11       7.778  28.672  -1.185  1.00  7.00           O  
ATOM    170  CG2 THR A  11       7.902  26.339  -1.832  1.00  7.00           C  
ATOM    171  H   THR A  11       5.080  25.904  -3.178  1.00  8.40           H  
ATOM    172  HA  THR A  11       5.395  28.698  -2.203  1.00  8.40           H  
ATOM    173  HB  THR A  11       6.498  27.232  -0.450  1.00  8.40           H  
ATOM    174  HG1 THR A  11       7.229  29.306  -0.705  1.00  8.40           H  
ATOM    175 1HG2 THR A  11       8.643  26.152  -1.062  1.00  8.40           H  
ATOM    176 2HG2 THR A  11       7.300  25.440  -1.987  1.00  8.40           H  
ATOM    177 3HG2 THR A  11       8.415  26.589  -2.757  1.00  8.40           H  
ATOM    178  N   PHE A  12       7.137  29.224  -4.018  1.00  7.00           N  
ATOM    179  CA  PHE A  12       7.947  29.464  -5.220  1.00  7.00           C  
ATOM    180  C   PHE A  12       9.365  29.803  -4.783  1.00  7.00           C  
ATOM    181  O   PHE A  12       9.589  30.780  -4.064  1.00  7.00           O  
ATOM    182  CB  PHE A  12       7.390  30.591  -6.069  1.00  7.00           C  
ATOM    183  CG  PHE A  12       5.997  30.352  -6.545  1.00  7.00           C  
ATOM    184  CD1 PHE A  12       4.916  30.633  -5.713  1.00  7.00           C  
ATOM    185  CD2 PHE A  12       5.743  29.875  -7.806  1.00  7.00           C  
ATOM    186  CE1 PHE A  12       3.629  30.419  -6.143  1.00  7.00           C  
ATOM    187  CE2 PHE A  12       4.442  29.673  -8.223  1.00  7.00           C  
ATOM    188  CZ  PHE A  12       3.396  29.935  -7.396  1.00  7.00           C  
ATOM    189  H   PHE A  12       6.978  29.958  -3.321  1.00  8.40           H  
ATOM    190  HA  PHE A  12       7.972  28.558  -5.815  1.00  8.40           H  
ATOM    191 1HB  PHE A  12       7.445  31.485  -5.558  1.00  8.40           H  
ATOM    192 2HB  PHE A  12       8.024  30.698  -6.950  1.00  8.40           H  
ATOM    193  HD1 PHE A  12       5.095  31.021  -4.706  1.00  8.40           H  
ATOM    194  HD2 PHE A  12       6.576  29.660  -8.473  1.00  8.40           H  
ATOM    195  HE1 PHE A  12       2.795  30.636  -5.490  1.00  8.40           H  
ATOM    196  HE2 PHE A  12       4.236  29.301  -9.207  1.00  8.40           H  
ATOM    197  HZ  PHE A  12       2.376  29.762  -7.739  1.00  8.40           H  
ATOM    198  N   VAL A  13      10.320  28.991  -5.198  1.00  7.00           N  
ATOM    199  CA  VAL A  13      11.698  29.140  -4.762  1.00  7.00           C  
ATOM    200  C   VAL A  13      12.464  30.050  -5.723  1.00  7.00           C  
ATOM    201  O   VAL A  13      12.425  29.846  -6.937  1.00  7.00           O  
ATOM    202  CB  VAL A  13      12.362  27.747  -4.698  1.00  7.00           C  
ATOM    203  CG1 VAL A  13      13.810  27.866  -4.224  1.00  7.00           C  
ATOM    204  CG2 VAL A  13      11.538  26.821  -3.797  1.00  7.00           C  
ATOM    205  H   VAL A  13      10.063  28.247  -5.839  1.00  8.40           H  
ATOM    206  HA  VAL A  13      11.709  29.589  -3.767  1.00  8.40           H  
ATOM    207  HB  VAL A  13      12.391  27.326  -5.704  1.00  8.40           H  
ATOM    208 1HG1 VAL A  13      14.265  26.877  -4.214  1.00  8.40           H  
ATOM    209 2HG1 VAL A  13      14.366  28.504  -4.869  1.00  8.40           H  
ATOM    210 3HG1 VAL A  13      13.826  28.284  -3.217  1.00  8.40           H  
ATOM    211 1HG2 VAL A  13      12.001  25.832  -3.778  1.00  8.40           H  
ATOM    212 2HG2 VAL A  13      11.504  27.230  -2.788  1.00  8.40           H  
ATOM    213 3HG2 VAL A  13      10.523  26.733  -4.185  1.00  8.40           H  
ATOM    214  N   ARG A  14      13.124  31.071  -5.181  1.00  7.00           N  
ATOM    215  CA  ARG A  14      13.906  32.022  -5.967  1.00  7.00           C  
ATOM    216  C   ARG A  14      15.398  31.679  -5.984  1.00  7.00           C  
ATOM    217  O   ARG A  14      16.142  31.892  -5.011  1.00  7.00           O  
ATOM    218  CB  ARG A  14      13.615  33.429  -5.515  1.00  7.00           C  
ATOM    219  CG  ARG A  14      12.211  33.873  -5.902  1.00  7.00           C  
ATOM    220  CD  ARG A  14      11.834  35.177  -5.363  1.00  7.00           C  
ATOM    221  NE  ARG A  14      10.559  35.625  -5.935  1.00  7.00           N  
ATOM    222  CZ  ARG A  14       9.794  36.632  -5.454  1.00  7.00           C  
ATOM    223  NH1 ARG A  14      10.145  37.283  -4.356  1.00  7.00           N  
ATOM    224  NH2 ARG A  14       8.685  36.967  -6.094  1.00  7.00           N  
ATOM    225  H   ARG A  14      13.092  31.176  -4.169  1.00  8.40           H  
ATOM    226  HA  ARG A  14      13.544  31.966  -6.977  1.00  8.40           H  
ATOM    227 1HB  ARG A  14      13.685  33.474  -4.453  1.00  8.40           H  
ATOM    228 2HB  ARG A  14      14.339  34.120  -5.934  1.00  8.40           H  
ATOM    229 1HG  ARG A  14      12.144  33.921  -6.991  1.00  8.40           H  
ATOM    230 2HG  ARG A  14      11.489  33.140  -5.534  1.00  8.40           H  
ATOM    231 1HD  ARG A  14      11.721  35.089  -4.279  1.00  8.40           H  
ATOM    232 2HD  ARG A  14      12.602  35.913  -5.602  1.00  8.40           H  
ATOM    233  HE  ARG A  14      10.251  35.165  -6.809  1.00  8.40           H  
ATOM    234 1HH1 ARG A  14      10.989  37.031  -3.858  1.00  8.40           H  
ATOM    235 2HH1 ARG A  14       9.567  38.032  -4.006  1.00  8.40           H  
ATOM    236 1HH2 ARG A  14       8.418  36.472  -6.937  1.00  8.40           H  
ATOM    237 2HH2 ARG A  14       8.110  37.719  -5.750  1.00  8.40           H  
ATOM    238  N   ILE A  15      15.819  31.128  -7.122  1.00  7.00           N  
ATOM    239  CA  ILE A  15      17.165  30.570  -7.270  1.00  7.00           C  
ATOM    240  C   ILE A  15      18.063  31.426  -8.147  1.00  7.00           C  
ATOM    241  O   ILE A  15      17.733  31.679  -9.303  1.00  7.00           O  
ATOM    242  CB  ILE A  15      17.074  29.153  -7.887  1.00  7.00           C  
ATOM    243  CG1 ILE A  15      16.154  28.286  -6.985  1.00  7.00           C  
ATOM    244  CG2 ILE A  15      18.500  28.531  -8.009  1.00  7.00           C  
ATOM    245  CD1 ILE A  15      15.776  26.979  -7.500  1.00  7.00           C  
ATOM    246  H   ILE A  15      15.120  31.062  -7.876  1.00  8.40           H  
ATOM    247  HA  ILE A  15      17.625  30.517  -6.292  1.00  8.40           H  
ATOM    248  HB  ILE A  15      16.613  29.213  -8.876  1.00  8.40           H  
ATOM    249 1HG1 ILE A  15      16.610  28.126  -6.047  1.00  8.40           H  
ATOM    250 2HG1 ILE A  15      15.234  28.830  -6.849  1.00  8.40           H  
ATOM    251 1HG2 ILE A  15      18.440  27.547  -8.432  1.00  8.40           H  
ATOM    252 2HG2 ILE A  15      19.132  29.145  -8.650  1.00  8.40           H  
ATOM    253 3HG2 ILE A  15      18.955  28.458  -7.020  1.00  8.40           H  
ATOM    254 1HD1 ILE A  15      15.102  26.504  -6.794  1.00  8.40           H  
ATOM    255 2HD1 ILE A  15      15.284  27.097  -8.426  1.00  8.40           H  
ATOM    256 3HD1 ILE A  15      16.648  26.370  -7.623  1.00  8.40           H  
ATOM    257  N   ASN A  16      19.191  31.879  -7.596  1.00  7.00           N  
ATOM    258  CA  ASN A  16      20.109  32.775  -8.307  1.00  7.00           C  
ATOM    259  C   ASN A  16      21.123  32.122  -9.250  1.00  7.00           C  
ATOM    260  O   ASN A  16      21.678  31.062  -8.960  1.00  7.00           O  
ATOM    261  CB  ASN A  16      20.856  33.622  -7.310  1.00  7.00           C  
ATOM    262  CG  ASN A  16      19.974  34.587  -6.603  1.00  7.00           C  
ATOM    263  OD1 ASN A  16      19.104  35.214  -7.196  1.00  7.00           O  
ATOM    264  ND2 ASN A  16      20.179  34.723  -5.327  1.00  7.00           N  
ATOM    265  H   ASN A  16      19.392  31.622  -6.638  1.00  8.40           H  
ATOM    266  HA  ASN A  16      19.513  33.434  -8.921  1.00  8.40           H  
ATOM    267 1HB  ASN A  16      21.347  32.979  -6.577  1.00  8.40           H  
ATOM    268 2HB  ASN A  16      21.633  34.165  -7.836  1.00  8.40           H  
ATOM    269 1HD2 ASN A  16      19.613  35.355  -4.795  1.00  8.40           H  
ATOM    270 2HD2 ASN A  16      20.895  34.198  -4.868  1.00  8.40           H  
ATOM    271  N   ASP A  17      21.402  32.813 -10.361  1.00  7.00           N  
ATOM    272  CA  ASP A  17      22.440  32.436 -11.320  1.00  7.00           C  
ATOM    273  C   ASP A  17      23.797  33.032 -10.887  1.00  7.00           C  
ATOM    274  O   ASP A  17      23.918  33.596  -9.791  1.00  7.00           O  
ATOM    275  CB  ASP A  17      22.064  32.893 -12.749  1.00  7.00           C  
ATOM    276  CG  ASP A  17      22.081  34.404 -12.950  1.00  7.00           C  
ATOM    277  OD1 ASP A  17      22.521  35.088 -12.035  1.00  7.00           O  
ATOM    278  OD2 ASP A  17      21.659  34.877 -13.975  1.00  7.00           O  
ATOM    279  H   ASP A  17      20.840  33.649 -10.558  1.00  8.40           H  
ATOM    280  HA  ASP A  17      22.534  31.353 -11.318  1.00  8.40           H  
ATOM    281 1HB  ASP A  17      22.722  32.425 -13.480  1.00  8.40           H  
ATOM    282 2HB  ASP A  17      21.051  32.551 -12.964  1.00  8.40           H  
ATOM    283  N   SER A  18      24.824  32.935 -11.744  1.00  7.00           N  
ATOM    284  CA  SER A  18      26.174  33.426 -11.429  1.00  7.00           C  
ATOM    285  C   SER A  18      26.260  34.948 -11.265  1.00  7.00           C  
ATOM    286  O   SER A  18      27.252  35.475 -10.730  1.00  7.00           O  
ATOM    287  CB  SER A  18      27.139  33.012 -12.528  1.00  7.00           C  
ATOM    288  OG  SER A  18      26.832  33.650 -13.731  1.00  7.00           O  
ATOM    289  H   SER A  18      24.704  32.501 -12.657  1.00  8.40           H  
ATOM    290  HA  SER A  18      26.490  32.960 -10.495  1.00  8.40           H  
ATOM    291 1HB  SER A  18      28.152  33.265 -12.230  1.00  8.40           H  
ATOM    292 2HB  SER A  18      27.097  31.943 -12.675  1.00  8.40           H  
ATOM    293  HG  SER A  18      26.115  33.116 -14.128  1.00  8.40           H  
ATOM    294  N   LEU A  19      25.249  35.674 -11.748  1.00  7.00           N  
ATOM    295  CA  LEU A  19      25.203  37.118 -11.703  1.00  7.00           C  
ATOM    296  C   LEU A  19      24.329  37.577 -10.541  1.00  7.00           C  
ATOM    297  O   LEU A  19      24.064  38.772 -10.372  1.00  7.00           O  
ATOM    298  CB  LEU A  19      24.645  37.639 -13.027  1.00  7.00           C  
ATOM    299  CG  LEU A  19      25.422  37.252 -14.314  1.00  7.00           C  
ATOM    300  CD1 LEU A  19      24.656  37.796 -15.515  1.00  7.00           C  
ATOM    301  CD2 LEU A  19      26.850  37.796 -14.274  1.00  7.00           C  
ATOM    302  H   LEU A  19      24.408  35.208 -12.109  1.00  8.40           H  
ATOM    303  HA  LEU A  19      26.208  37.503 -11.532  1.00  8.40           H  
ATOM    304 1HB  LEU A  19      23.640  37.224 -13.136  1.00  8.40           H  
ATOM    305 2HB  LEU A  19      24.573  38.718 -12.984  1.00  8.40           H  
ATOM    306  HG  LEU A  19      25.460  36.163 -14.402  1.00  8.40           H  
ATOM    307 1HD1 LEU A  19      25.168  37.517 -16.434  1.00  8.40           H  
ATOM    308 2HD1 LEU A  19      23.647  37.371 -15.518  1.00  8.40           H  
ATOM    309 3HD1 LEU A  19      24.592  38.881 -15.449  1.00  8.40           H  
ATOM    310 1HD2 LEU A  19      27.366  37.512 -15.190  1.00  8.40           H  
ATOM    311 2HD2 LEU A  19      26.829  38.880 -14.192  1.00  8.40           H  
ATOM    312 3HD2 LEU A  19      27.387  37.379 -13.424  1.00  8.40           H  
ATOM    313  N   GLY A  20      23.833  36.618  -9.755  1.00  7.00           N  
ATOM    314  CA  GLY A  20      22.972  36.916  -8.629  1.00  7.00           C  
ATOM    315  C   GLY A  20      21.525  37.206  -9.017  1.00  7.00           C  
ATOM    316  O   GLY A  20      20.805  37.842  -8.246  1.00  7.00           O  
ATOM    317  H   GLY A  20      24.054  35.635  -9.935  1.00  8.40           H  
ATOM    318 1HA  GLY A  20      22.997  36.069  -7.945  1.00  8.40           H  
ATOM    319 2HA  GLY A  20      23.377  37.765  -8.081  1.00  8.40           H  
ATOM    320  N   ARG A  21      21.088  36.796 -10.217  1.00  7.00           N  
ATOM    321  CA  ARG A  21      19.720  37.088 -10.617  1.00  7.00           C  
ATOM    322  C   ARG A  21      18.847  35.843 -10.427  1.00  7.00           C  
ATOM    323  O   ARG A  21      19.244  34.765 -10.873  1.00  7.00           O  
ATOM    324  CB  ARG A  21      19.668  37.536 -12.069  1.00  7.00           C  
ATOM    325  CG  ARG A  21      19.894  39.042 -12.319  1.00  7.00           C  
ATOM    326  CD  ARG A  21      21.312  39.494 -12.069  1.00  7.00           C  
ATOM    327  NE  ARG A  21      21.515  40.860 -12.560  1.00  7.00           N  
ATOM    328  CZ  ARG A  21      22.627  41.633 -12.403  1.00  7.00           C  
ATOM    329  NH1 ARG A  21      23.697  41.211 -11.748  1.00  7.00           N  
ATOM    330  NH2 ARG A  21      22.631  42.854 -12.926  1.00  7.00           N  
ATOM    331  H   ARG A  21      21.679  36.236 -10.853  1.00  8.40           H  
ATOM    332  HA  ARG A  21      19.378  37.915 -10.011  1.00  8.40           H  
ATOM    333 1HB  ARG A  21      20.432  36.996 -12.634  1.00  8.40           H  
ATOM    334 2HB  ARG A  21      18.702  37.268 -12.495  1.00  8.40           H  
ATOM    335 1HG  ARG A  21      19.650  39.267 -13.356  1.00  8.40           H  
ATOM    336 2HG  ARG A  21      19.240  39.616 -11.662  1.00  8.40           H  
ATOM    337 1HD  ARG A  21      21.522  39.481 -11.001  1.00  8.40           H  
ATOM    338 2HD  ARG A  21      21.995  38.835 -12.584  1.00  8.40           H  
ATOM    339  HE  ARG A  21      20.748  41.269 -13.073  1.00  8.40           H  
ATOM    340 1HH1 ARG A  21      23.739  40.271 -11.323  1.00  8.40           H  
ATOM    341 2HH1 ARG A  21      24.498  41.816 -11.651  1.00  8.40           H  
ATOM    342 1HH2 ARG A  21      21.821  43.193 -13.427  1.00  8.40           H  
ATOM    343 2HH2 ARG A  21      23.442  43.446 -12.822  1.00  8.40           H  
ATOM    344  N   PRO A  22      17.706  35.933  -9.714  1.00  7.00           N  
ATOM    345  CA  PRO A  22      16.785  34.845  -9.422  1.00  7.00           C  
ATOM    346  C   PRO A  22      15.873  34.424 -10.553  1.00  7.00           C  
ATOM    347  O   PRO A  22      15.404  35.281 -11.320  1.00  7.00           O  
ATOM    348  CB  PRO A  22      15.947  35.423  -8.282  1.00  7.00           C  
ATOM    349  CG  PRO A  22      15.918  36.909  -8.552  1.00  7.00           C  
ATOM    350  CD  PRO A  22      17.284  37.230  -9.135  1.00  7.00           C  
ATOM    351  HA  PRO A  22      17.355  33.992  -9.054  1.00  8.40           H  
ATOM    352 1HB  PRO A  22      14.944  34.962  -8.294  1.00  8.40           H  
ATOM    353 2HB  PRO A  22      16.407  35.169  -7.316  1.00  8.40           H  
ATOM    354 1HG  PRO A  22      15.098  37.151  -9.247  1.00  8.40           H  
ATOM    355 2HG  PRO A  22      15.720  37.459  -7.620  1.00  8.40           H  
ATOM    356 1HD  PRO A  22      17.166  37.995  -9.917  1.00  8.40           H  
ATOM    357 2HD  PRO A  22      17.975  37.540  -8.321  1.00  8.40           H  
ATOM    358  N   THR A  23      15.463  33.159 -10.497  1.00  7.00           N  
ATOM    359  CA  THR A  23      14.386  32.594 -11.302  1.00  7.00           C  
ATOM    360  C   THR A  23      13.287  32.107 -10.356  1.00  7.00           C  
ATOM    361  O   THR A  23      13.572  31.734  -9.217  1.00  7.00           O  
ATOM    362  CB  THR A  23      14.906  31.429 -12.157  1.00  7.00           C  
ATOM    363  OG1 THR A  23      15.446  30.411 -11.313  1.00  7.00           O  
ATOM    364  CG2 THR A  23      15.982  31.939 -13.109  1.00  7.00           C  
ATOM    365  H   THR A  23      15.995  32.522  -9.897  1.00  8.40           H  
ATOM    366  HA  THR A  23      13.973  33.365 -11.952  1.00  8.40           H  
ATOM    367  HB  THR A  23      14.083  31.002 -12.691  1.00  8.40           H  
ATOM    368  HG1 THR A  23      15.559  29.603 -11.824  1.00  8.40           H  
ATOM    369 1HG2 THR A  23      16.347  31.127 -13.722  1.00  8.40           H  
ATOM    370 2HG2 THR A  23      15.563  32.710 -13.741  1.00  8.40           H  
ATOM    371 3HG2 THR A  23      16.812  32.357 -12.540  1.00  8.40           H  
ATOM    372  N   ASN A  24      12.033  32.081 -10.833  1.00  7.00           N  
ATOM    373  CA  ASN A  24      10.866  31.673 -10.020  1.00  7.00           C  
ATOM    374  C   ASN A  24      10.398  30.242 -10.243  1.00  7.00           C  
ATOM    375  O   ASN A  24       9.672  29.958 -11.203  1.00  7.00           O  
ATOM    376  CB  ASN A  24       9.727  32.626 -10.301  1.00  7.00           C  
ATOM    377  CG  ASN A  24      10.039  34.006  -9.835  1.00  7.00           C  
ATOM    378  OD1 ASN A  24       9.890  34.325  -8.633  1.00  7.00           O  
ATOM    379  ND2 ASN A  24      10.503  34.827 -10.761  1.00  7.00           N  
ATOM    380  H   ASN A  24      11.877  32.395 -11.791  1.00  8.40           H  
ATOM    381  HA  ASN A  24      11.144  31.752  -8.966  1.00  8.40           H  
ATOM    382 1HB  ASN A  24       9.527  32.653 -11.376  1.00  8.40           H  
ATOM    383 2HB  ASN A  24       8.819  32.275  -9.806  1.00  8.40           H  
ATOM    384 1HD2 ASN A  24      10.749  35.766 -10.522  1.00  8.40           H  
ATOM    385 2HD2 ASN A  24      10.647  34.487 -11.723  1.00  8.40           H  
ATOM    386  N   ILE A  25      10.758  29.352  -9.317  1.00  7.00           N  
ATOM    387  CA  ILE A  25      10.484  27.932  -9.458  1.00  7.00           C  
ATOM    388  C   ILE A  25       9.363  27.421  -8.538  1.00  7.00           C  
ATOM    389  O   ILE A  25       9.452  27.481  -7.316  1.00  7.00           O  
ATOM    390  CB  ILE A  25      11.812  27.220  -9.198  1.00  7.00           C  
ATOM    391  CG1 ILE A  25      12.891  27.817 -10.120  1.00  7.00           C  
ATOM    392  CG2 ILE A  25      11.721  25.778  -9.382  1.00  7.00           C  
ATOM    393  CD1 ILE A  25      12.648  27.738 -11.633  1.00  7.00           C  
ATOM    394  H   ILE A  25      11.329  29.656  -8.515  1.00  8.40           H  
ATOM    395  HA  ILE A  25      10.168  27.741 -10.481  1.00  8.40           H  
ATOM    396  HB  ILE A  25      12.127  27.427  -8.172  1.00  8.40           H  
ATOM    397 1HG1 ILE A  25      13.043  28.865  -9.854  1.00  8.40           H  
ATOM    398 2HG1 ILE A  25      13.768  27.310  -9.920  1.00  8.40           H  
ATOM    399 1HG2 ILE A  25      12.687  25.335  -9.185  1.00  8.40           H  
ATOM    400 2HG2 ILE A  25      10.984  25.361  -8.693  1.00  8.40           H  
ATOM    401 3HG2 ILE A  25      11.437  25.577 -10.394  1.00  8.40           H  
ATOM    402 1HD1 ILE A  25      13.499  28.183 -12.126  1.00  8.40           H  
ATOM    403 2HD1 ILE A  25      12.546  26.710 -11.980  1.00  8.40           H  
ATOM    404 3HD1 ILE A  25      11.762  28.288 -11.921  1.00  8.40           H  
ATOM    405  N   TRP A  26       8.303  26.901  -9.134  1.00  7.00           N  
ATOM    406  CA  TRP A  26       7.125  26.439  -8.391  1.00  7.00           C  
ATOM    407  C   TRP A  26       7.296  25.017  -7.866  1.00  7.00           C  
ATOM    408  O   TRP A  26       7.556  24.091  -8.644  1.00  7.00           O  
ATOM    409  CB  TRP A  26       5.903  26.547  -9.295  1.00  7.00           C  
ATOM    410  CG  TRP A  26       4.508  26.253  -8.726  1.00  7.00           C  
ATOM    411  CD1 TRP A  26       4.129  25.679  -7.550  1.00  7.00           C  
ATOM    412  CD2 TRP A  26       3.275  26.592  -9.398  1.00  7.00           C  
ATOM    413  NE1 TRP A  26       2.770  25.618  -7.476  1.00  7.00           N  
ATOM    414  CE2 TRP A  26       2.236  26.164  -8.585  1.00  7.00           C  
ATOM    415  CE3 TRP A  26       2.977  27.218 -10.615  1.00  7.00           C  
ATOM    416  CZ2 TRP A  26       0.921  26.323  -8.944  1.00  7.00           C  
ATOM    417  CZ3 TRP A  26       1.669  27.380 -10.970  1.00  7.00           C  
ATOM    418  CH2 TRP A  26       0.660  26.942 -10.159  1.00  7.00           C  
ATOM    419  H   TRP A  26       8.315  26.834 -10.145  1.00  8.40           H  
ATOM    420  HA  TRP A  26       6.975  27.098  -7.535  1.00  8.40           H  
ATOM    421 1HB  TRP A  26       5.865  27.521  -9.670  1.00  8.40           H  
ATOM    422 2HB  TRP A  26       6.063  25.902 -10.126  1.00  8.40           H  
ATOM    423  HD1 TRP A  26       4.765  25.310  -6.781  1.00  8.40           H  
ATOM    424  HE1 TRP A  26       2.249  25.223  -6.714  1.00  8.40           H  
ATOM    425  HE3 TRP A  26       3.766  27.574 -11.275  1.00  8.40           H  
ATOM    426  HZ2 TRP A  26       0.102  25.985  -8.310  1.00  8.40           H  
ATOM    427  HZ3 TRP A  26       1.456  27.870 -11.923  1.00  8.40           H  
ATOM    428  HH2 TRP A  26      -0.372  27.085 -10.473  1.00  8.40           H  
ATOM    429  N   LYS A  27       7.202  24.860  -6.545  1.00  7.00           N  
ATOM    430  CA  LYS A  27       7.316  23.562  -5.890  1.00  7.00           C  
ATOM    431  C   LYS A  27       6.088  23.275  -5.016  1.00  7.00           C  
ATOM    432  O   LYS A  27       5.600  24.156  -4.292  1.00  7.00           O  
ATOM    433  CB  LYS A  27       8.571  23.528  -5.015  1.00  7.00           C  
ATOM    434  CG  LYS A  27       8.764  22.220  -4.236  1.00  7.00           C  
ATOM    435  CD  LYS A  27      10.091  22.171  -3.485  1.00  7.00           C  
ATOM    436  CE  LYS A  27      10.102  23.117  -2.276  1.00  7.00           C  
ATOM    437  NZ  LYS A  27      11.271  22.868  -1.414  1.00  7.00           N  
ATOM    438  H   LYS A  27       7.033  25.687  -5.958  1.00  8.40           H  
ATOM    439  HA  LYS A  27       7.376  22.783  -6.651  1.00  8.40           H  
ATOM    440 1HB  LYS A  27       9.450  23.688  -5.641  1.00  8.40           H  
ATOM    441 2HB  LYS A  27       8.519  24.356  -4.308  1.00  8.40           H  
ATOM    442 1HG  LYS A  27       7.958  22.104  -3.506  1.00  8.40           H  
ATOM    443 2HG  LYS A  27       8.722  21.375  -4.928  1.00  8.40           H  
ATOM    444 1HD  LYS A  27      10.275  21.150  -3.134  1.00  8.40           H  
ATOM    445 2HD  LYS A  27      10.904  22.453  -4.155  1.00  8.40           H  
ATOM    446 1HE  LYS A  27      10.144  24.147  -2.622  1.00  8.40           H  
ATOM    447 2HE  LYS A  27       9.194  22.974  -1.690  1.00  8.40           H  
ATOM    448 1HZ  LYS A  27      11.267  23.501  -0.623  1.00  8.40           H  
ATOM    449 2HZ  LYS A  27      11.207  21.875  -1.080  1.00  8.40           H  
ATOM    450 3HZ  LYS A  27      12.129  23.003  -1.950  1.00  8.40           H  
ATOM    451  N   VAL A  28       5.589  22.032  -5.069  1.00  7.00           N  
ATOM    452  CA  VAL A  28       4.483  21.647  -4.204  1.00  7.00           C  
ATOM    453  C   VAL A  28       4.852  20.361  -3.450  1.00  7.00           C  
ATOM    454  O   VAL A  28       5.212  19.352  -4.054  1.00  7.00           O  
ATOM    455  CB  VAL A  28       3.187  21.474  -5.001  1.00  7.00           C  
ATOM    456  CG1 VAL A  28       2.045  21.108  -4.030  1.00  7.00           C  
ATOM    457  CG2 VAL A  28       2.906  22.735  -5.792  1.00  7.00           C  
ATOM    458  H   VAL A  28       5.986  21.334  -5.703  1.00  8.40           H  
ATOM    459  HA  VAL A  28       4.322  22.435  -3.475  1.00  8.40           H  
ATOM    460  HB  VAL A  28       3.298  20.663  -5.697  1.00  8.40           H  
ATOM    461 1HG1 VAL A  28       1.124  20.976  -4.588  1.00  8.40           H  
ATOM    462 2HG1 VAL A  28       2.280  20.187  -3.508  1.00  8.40           H  
ATOM    463 3HG1 VAL A  28       1.907  21.895  -3.300  1.00  8.40           H  
ATOM    464 1HG2 VAL A  28       1.991  22.614  -6.362  1.00  8.40           H  
ATOM    465 2HG2 VAL A  28       2.818  23.566  -5.127  1.00  8.40           H  
ATOM    466 3HG2 VAL A  28       3.725  22.920  -6.476  1.00  8.40           H  
ATOM    467  N   ASN A  29       4.769  20.410  -2.130  1.00  7.00           N  
ATOM    468  CA  ASN A  29       5.155  19.287  -1.285  1.00  7.00           C  
ATOM    469  C   ASN A  29       4.011  18.352  -0.889  1.00  7.00           C  
ATOM    470  O   ASN A  29       3.200  18.682  -0.014  1.00  7.00           O  
ATOM    471  CB  ASN A  29       5.844  19.783  -0.031  1.00  7.00           C  
ATOM    472  CG  ASN A  29       6.359  18.650   0.783  1.00  7.00           C  
ATOM    473  OD1 ASN A  29       6.675  17.616   0.189  1.00  7.00           O  
ATOM    474  ND2 ASN A  29       6.444  18.805   2.087  1.00  7.00           N  
ATOM    475  H   ASN A  29       4.423  21.277  -1.717  1.00  8.40           H  
ATOM    476  HA  ASN A  29       5.871  18.683  -1.849  1.00  8.40           H  
ATOM    477 1HB  ASN A  29       6.677  20.436  -0.302  1.00  8.40           H  
ATOM    478 2HB  ASN A  29       5.151  20.359   0.562  1.00  8.40           H  
ATOM    479 1HD2 ASN A  29       6.785  18.054   2.677  1.00  8.40           H  
ATOM    480 2HD2 ASN A  29       6.184  19.668   2.513  1.00  8.40           H  
ATOM    481  N   TYR A  30       3.947  17.185  -1.523  1.00  7.00           N  
ATOM    482  CA  TYR A  30       2.880  16.208  -1.321  1.00  7.00           C  
ATOM    483  C   TYR A  30       3.558  15.009  -0.673  1.00  7.00           C  
ATOM    484  O   TYR A  30       4.727  14.770  -0.950  1.00  7.00           O  
ATOM    485  CB  TYR A  30       2.338  15.680  -2.652  1.00  7.00           C  
ATOM    486  CG  TYR A  30       1.853  16.668  -3.693  1.00  7.00           C  
ATOM    487  CD1 TYR A  30       2.792  17.216  -4.542  1.00  7.00           C  
ATOM    488  CD2 TYR A  30       0.517  16.969  -3.875  1.00  7.00           C  
ATOM    489  CE1 TYR A  30       2.421  18.041  -5.544  1.00  7.00           C  
ATOM    490  CE2 TYR A  30       0.138  17.817  -4.899  1.00  7.00           C  
ATOM    491  CZ  TYR A  30       1.096  18.351  -5.736  1.00  7.00           C  
ATOM    492  OH  TYR A  30       0.745  19.190  -6.776  1.00  7.00           O  
ATOM    493  H   TYR A  30       4.672  16.982  -2.200  1.00  8.40           H  
ATOM    494  HA  TYR A  30       2.100  16.603  -0.666  1.00  8.40           H  
ATOM    495 1HB  TYR A  30       3.085  15.070  -3.104  1.00  8.40           H  
ATOM    496 2HB  TYR A  30       1.509  15.017  -2.435  1.00  8.40           H  
ATOM    497  HD1 TYR A  30       3.843  16.984  -4.416  1.00  8.40           H  
ATOM    498  HD2 TYR A  30      -0.235  16.545  -3.242  1.00  8.40           H  
ATOM    499  HE1 TYR A  30       3.169  18.454  -6.193  1.00  8.40           H  
ATOM    500  HE2 TYR A  30      -0.915  18.053  -5.051  1.00  8.40           H  
ATOM    501  HH  TYR A  30      -0.212  19.188  -6.892  1.00  8.40           H  
ATOM    502  N   ILE A  31       2.849  14.199   0.093  1.00  7.00           N  
ATOM    503  CA  ILE A  31       3.481  12.996   0.641  1.00  7.00           C  
ATOM    504  C   ILE A  31       3.939  12.009  -0.437  1.00  7.00           C  
ATOM    505  O   ILE A  31       5.060  11.517  -0.397  1.00  7.00           O  
ATOM    506  CB  ILE A  31       2.551  12.292   1.627  1.00  7.00           C  
ATOM    507  CG1 ILE A  31       2.380  13.184   2.871  1.00  7.00           C  
ATOM    508  CG2 ILE A  31       3.108  10.892   2.000  1.00  7.00           C  
ATOM    509  CD1 ILE A  31       1.254  12.772   3.787  1.00  7.00           C  
ATOM    510  H   ILE A  31       1.898  14.449   0.338  1.00  8.40           H  
ATOM    511  HA  ILE A  31       4.362  13.303   1.192  1.00  8.40           H  
ATOM    512  HB  ILE A  31       1.587  12.174   1.178  1.00  8.40           H  
ATOM    513 1HG1 ILE A  31       3.312  13.160   3.445  1.00  8.40           H  
ATOM    514 2HG1 ILE A  31       2.198  14.207   2.552  1.00  8.40           H  
ATOM    515 1HG2 ILE A  31       2.436  10.400   2.688  1.00  8.40           H  
ATOM    516 2HG2 ILE A  31       3.199  10.262   1.119  1.00  8.40           H  
ATOM    517 3HG2 ILE A  31       4.088  11.005   2.467  1.00  8.40           H  
ATOM    518 1HD1 ILE A  31       1.214  13.455   4.634  1.00  8.40           H  
ATOM    519 2HD1 ILE A  31       0.306  12.811   3.249  1.00  8.40           H  
ATOM    520 3HD1 ILE A  31       1.409  11.773   4.154  1.00  8.40           H  
ATOM    521  N   ARG A  32       3.082  11.708  -1.409  1.00  7.00           N  
ATOM    522  CA  ARG A  32       3.450  10.770  -2.472  1.00  7.00           C  
ATOM    523  C   ARG A  32       4.634  11.263  -3.291  1.00  7.00           C  
ATOM    524  O   ARG A  32       5.469  10.484  -3.748  1.00  7.00           O  
ATOM    525  CB  ARG A  32       2.274  10.490  -3.382  1.00  7.00           C  
ATOM    526  CG  ARG A  32       1.220   9.621  -2.759  1.00  7.00           C  
ATOM    527  CD  ARG A  32       0.054   9.435  -3.640  1.00  7.00           C  
ATOM    528  NE  ARG A  32      -0.898   8.521  -3.045  1.00  7.00           N  
ATOM    529  CZ  ARG A  32      -2.129   8.242  -3.538  1.00  7.00           C  
ATOM    530  NH1 ARG A  32      -2.555   8.842  -4.636  1.00  7.00           N  
ATOM    531  NH2 ARG A  32      -2.916   7.359  -2.929  1.00  7.00           N  
ATOM    532  H   ARG A  32       2.169  12.126  -1.398  1.00  8.40           H  
ATOM    533  HA  ARG A  32       3.729   9.827  -2.001  1.00  8.40           H  
ATOM    534 1HB  ARG A  32       1.805  11.428  -3.674  1.00  8.40           H  
ATOM    535 2HB  ARG A  32       2.622   9.997  -4.288  1.00  8.40           H  
ATOM    536 1HG  ARG A  32       1.648   8.637  -2.572  1.00  8.40           H  
ATOM    537 2HG  ARG A  32       0.891  10.041  -1.810  1.00  8.40           H  
ATOM    538 1HD  ARG A  32      -0.436  10.392  -3.801  1.00  8.40           H  
ATOM    539 2HD  ARG A  32       0.381   9.020  -4.591  1.00  8.40           H  
ATOM    540  HE  ARG A  32      -0.592   8.056  -2.170  1.00  8.40           H  
ATOM    541 1HH1 ARG A  32      -1.967   9.511  -5.109  1.00  8.40           H  
ATOM    542 2HH1 ARG A  32      -3.471   8.632  -5.006  1.00  8.40           H  
ATOM    543 1HH2 ARG A  32      -2.600   6.858  -2.106  1.00  8.40           H  
ATOM    544 2HH2 ARG A  32      -3.828   7.156  -3.306  1.00  8.40           H  
ATOM    545  N   ALA A  33       4.737  12.570  -3.442  1.00  7.00           N  
ATOM    546  CA  ALA A  33       5.806  13.200  -4.197  1.00  7.00           C  
ATOM    547  C   ALA A  33       7.181  12.955  -3.565  1.00  7.00           C  
ATOM    548  O   ALA A  33       8.202  13.273  -4.185  1.00  7.00           O  
ATOM    549  CB  ALA A  33       5.560  14.681  -4.332  1.00  7.00           C  
ATOM    550  H   ALA A  33       4.013  13.157  -3.054  1.00  8.40           H  
ATOM    551  HA  ALA A  33       5.808  12.758  -5.195  1.00  8.40           H  
ATOM    552 1HB  ALA A  33       6.316  15.105  -4.927  1.00  8.40           H  
ATOM    553 2HB  ALA A  33       4.604  14.833  -4.818  1.00  8.40           H  
ATOM    554 3HB  ALA A  33       5.562  15.144  -3.348  1.00  8.40           H  
ATOM    555  N   ASN A  34       7.221  12.528  -2.294  1.00  7.00           N  
ATOM    556  CA  ASN A  34       8.475  12.261  -1.615  1.00  7.00           C  
ATOM    557  C   ASN A  34       8.746  10.750  -1.542  1.00  7.00           C  
ATOM    558  O   ASN A  34       9.665  10.305  -0.846  1.00  7.00           O  
ATOM    559  CB  ASN A  34       8.425  12.872  -0.226  1.00  7.00           C  
ATOM    560  CG  ASN A  34       8.468  14.407  -0.217  1.00  7.00           C  
ATOM    561  OD1 ASN A  34       9.534  15.054  -0.053  1.00  7.00           O  
ATOM    562  ND2 ASN A  34       7.333  15.003  -0.393  1.00  7.00           N  
ATOM    563  H   ASN A  34       6.359  12.297  -1.790  1.00  8.40           H  
ATOM    564  HA  ASN A  34       9.278  12.714  -2.187  1.00  8.40           H  
ATOM    565 1HB  ASN A  34       7.499  12.556   0.263  1.00  8.40           H  
ATOM    566 2HB  ASN A  34       9.255  12.493   0.372  1.00  8.40           H  
ATOM    567 1HD2 ASN A  34       7.272  16.001  -0.387  1.00  8.40           H  
ATOM    568 2HD2 ASN A  34       6.473  14.496  -0.523  1.00  8.40           H  
ATOM    569  N   ASP A  35       7.943   9.946  -2.242  1.00  7.00           N  
ATOM    570  CA  ASP A  35       8.116   8.501  -2.225  1.00  7.00           C  
ATOM    571  C   ASP A  35       9.495   8.151  -2.764  1.00  7.00           C  
ATOM    572  O   ASP A  35       9.929   8.682  -3.784  1.00  7.00           O  
ATOM    573  CB  ASP A  35       6.998   7.803  -3.013  1.00  7.00           C  
ATOM    574  CG  ASP A  35       6.979   6.260  -2.854  1.00  7.00           C  
ATOM    575  OD1 ASP A  35       6.626   5.800  -1.788  1.00  7.00           O  
ATOM    576  OD2 ASP A  35       7.269   5.553  -3.802  1.00  7.00           O  
ATOM    577  H   ASP A  35       7.178  10.328  -2.803  1.00  8.40           H  
ATOM    578  HA  ASP A  35       8.056   8.159  -1.191  1.00  8.40           H  
ATOM    579 1HB  ASP A  35       6.036   8.198  -2.688  1.00  8.40           H  
ATOM    580 2HB  ASP A  35       7.101   8.047  -4.071  1.00  8.40           H  
ATOM    581  N   GLY A  36      10.201   7.286  -2.048  1.00  7.00           N  
ATOM    582  CA  GLY A  36      11.546   6.869  -2.426  1.00  7.00           C  
ATOM    583  C   GLY A  36      12.633   7.722  -1.766  1.00  7.00           C  
ATOM    584  O   GLY A  36      13.831   7.440  -1.909  1.00  7.00           O  
ATOM    585  H   GLY A  36       9.780   6.887  -1.219  1.00  8.40           H  
ATOM    586 1HA  GLY A  36      11.667   5.834  -2.126  1.00  8.40           H  
ATOM    587 2HA  GLY A  36      11.654   6.907  -3.509  1.00  8.40           H  
ATOM    588  N   LEU A  37      12.214   8.798  -1.080  1.00  7.00           N  
ATOM    589  CA  LEU A  37      13.149   9.682  -0.407  1.00  7.00           C  
ATOM    590  C   LEU A  37      13.147   9.527   1.110  1.00  7.00           C  
ATOM    591  O   LEU A  37      14.099   9.948   1.759  1.00  7.00           O  
ATOM    592  CB  LEU A  37      12.825  11.147  -0.733  1.00  7.00           C  
ATOM    593  CG  LEU A  37      12.800  11.529  -2.228  1.00  7.00           C  
ATOM    594  CD1 LEU A  37      12.422  12.968  -2.358  1.00  7.00           C  
ATOM    595  CD2 LEU A  37      14.116  11.295  -2.851  1.00  7.00           C  
ATOM    596  H   LEU A  37      11.219   9.031  -1.038  1.00  8.40           H  
ATOM    597  HA  LEU A  37      14.155   9.441  -0.741  1.00  8.40           H  
ATOM    598 1HB  LEU A  37      11.850  11.386  -0.311  1.00  8.40           H  
ATOM    599 2HB  LEU A  37      13.564  11.778  -0.240  1.00  8.40           H  
ATOM    600  HG  LEU A  37      12.037  10.927  -2.736  1.00  8.40           H  
ATOM    601 1HD1 LEU A  37      12.376  13.224  -3.415  1.00  8.40           H  
ATOM    602 2HD1 LEU A  37      11.456  13.146  -1.902  1.00  8.40           H  
ATOM    603 3HD1 LEU A  37      13.168  13.581  -1.863  1.00  8.40           H  
ATOM    604 1HD2 LEU A  37      14.072  11.571  -3.901  1.00  8.40           H  
ATOM    605 2HD2 LEU A  37      14.837  11.895  -2.338  1.00  8.40           H  
ATOM    606 3HD2 LEU A  37      14.381  10.261  -2.762  1.00  8.40           H  
ATOM    607  N   PHE A  38      12.089   8.968   1.710  1.00  7.00           N  
ATOM    608  CA  PHE A  38      12.068   8.951   3.170  1.00  7.00           C  
ATOM    609  C   PHE A  38      11.227   7.802   3.714  1.00  7.00           C  
ATOM    610  O   PHE A  38      10.651   7.012   2.963  1.00  7.00           O  
ATOM    611  CB  PHE A  38      11.501  10.284   3.684  1.00  7.00           C  
ATOM    612  CG  PHE A  38      12.003  10.723   5.045  1.00  7.00           C  
ATOM    613  CD1 PHE A  38      13.206  11.340   5.113  1.00  7.00           C  
ATOM    614  CD2 PHE A  38      11.312  10.534   6.207  1.00  7.00           C  
ATOM    615  CE1 PHE A  38      13.743  11.768   6.299  1.00  7.00           C  
ATOM    616  CE2 PHE A  38      11.830  10.943   7.417  1.00  7.00           C  
ATOM    617  CZ  PHE A  38      13.056  11.565   7.461  1.00  7.00           C  
ATOM    618  H   PHE A  38      11.316   8.588   1.183  1.00  8.40           H  
ATOM    619  HA  PHE A  38      13.076   8.827   3.537  1.00  8.40           H  
ATOM    620 1HB  PHE A  38      11.728  11.052   2.974  1.00  8.40           H  
ATOM    621 2HB  PHE A  38      10.406  10.213   3.737  1.00  8.40           H  
ATOM    622  HD1 PHE A  38      13.738  11.478   4.195  1.00  8.40           H  
ATOM    623  HD2 PHE A  38      10.342  10.045   6.161  1.00  8.40           H  
ATOM    624  HE1 PHE A  38      14.720  12.262   6.306  1.00  8.40           H  
ATOM    625  HE2 PHE A  38      11.261  10.786   8.344  1.00  8.40           H  
ATOM    626  HZ  PHE A  38      13.477  11.897   8.414  1.00  8.40           H  
ATOM    627  N   ALA A  39      11.186   7.701   5.034  1.00  7.00           N  
ATOM    628  CA  ALA A  39      10.424   6.706   5.761  1.00  7.00           C  
ATOM    629  C   ALA A  39       8.955   7.104   5.957  1.00  7.00           C  
ATOM    630  O   ALA A  39       8.624   8.282   6.160  1.00  7.00           O  
ATOM    631  CB  ALA A  39      11.075   6.480   7.113  1.00  7.00           C  
ATOM    632  H   ALA A  39      11.709   8.380   5.569  1.00  8.40           H  
ATOM    633  HA  ALA A  39      10.446   5.779   5.187  1.00  8.40           H  
ATOM    634 1HB  ALA A  39      10.528   5.710   7.652  1.00  8.40           H  
ATOM    635 2HB  ALA A  39      12.104   6.164   6.972  1.00  8.40           H  
ATOM    636 3HB  ALA A  39      11.055   7.409   7.683  1.00  8.40           H  
ATOM    637  N   GLY A  40       8.088   6.096   6.000  1.00  7.00           N  
ATOM    638  CA  GLY A  40       6.682   6.294   6.331  1.00  7.00           C  
ATOM    639  C   GLY A  40       5.990   7.253   5.382  1.00  7.00           C  
ATOM    640  O   GLY A  40       6.004   7.069   4.165  1.00  7.00           O  
ATOM    641  H   GLY A  40       8.417   5.161   5.799  1.00  8.40           H  
ATOM    642 1HA  GLY A  40       6.171   5.332   6.313  1.00  8.40           H  
ATOM    643 2HA  GLY A  40       6.605   6.672   7.350  1.00  8.40           H  
ATOM    644  N   ALA A  41       5.343   8.261   5.967  1.00  7.00           N  
ATOM    645  CA  ALA A  41       4.609   9.279   5.230  1.00  7.00           C  
ATOM    646  C   ALA A  41       5.194  10.655   5.506  1.00  7.00           C  
ATOM    647  O   ALA A  41       4.489  11.662   5.439  1.00  7.00           O  
ATOM    648  CB  ALA A  41       3.139   9.259   5.618  1.00  7.00           C  
ATOM    649  H   ALA A  41       5.385   8.334   6.975  1.00  8.40           H  
ATOM    650  HA  ALA A  41       4.709   9.074   4.164  1.00  8.40           H  
ATOM    651 1HB  ALA A  41       2.607  10.010   5.054  1.00  8.40           H  
ATOM    652 2HB  ALA A  41       2.713   8.290   5.412  1.00  8.40           H  
ATOM    653 3HB  ALA A  41       3.045   9.473   6.679  1.00  8.40           H  
ATOM    654  N   GLU A  42       6.468  10.699   5.889  1.00  7.00           N  
ATOM    655  CA  GLU A  42       7.105  11.979   6.156  1.00  7.00           C  
ATOM    656  C   GLU A  42       7.759  12.484   4.880  1.00  7.00           C  
ATOM    657  O   GLU A  42       8.141  11.700   4.009  1.00  7.00           O  
ATOM    658  CB  GLU A  42       8.103  11.881   7.306  1.00  7.00           C  
ATOM    659  CG  GLU A  42       7.494  11.562   8.668  1.00  7.00           C  
ATOM    660  CD  GLU A  42       8.524  11.563   9.775  1.00  7.00           C  
ATOM    661  OE1 GLU A  42       9.509  12.250   9.632  1.00  7.00           O  
ATOM    662  OE2 GLU A  42       8.327  10.884  10.754  1.00  7.00           O  
ATOM    663  H   GLU A  42       7.024   9.836   5.951  1.00  8.40           H  
ATOM    664  HA  GLU A  42       6.339  12.699   6.444  1.00  8.40           H  
ATOM    665 1HB  GLU A  42       8.765  11.080   7.107  1.00  8.40           H  
ATOM    666 2HB  GLU A  42       8.691  12.796   7.375  1.00  8.40           H  
ATOM    667 1HG  GLU A  42       6.727  12.301   8.894  1.00  8.40           H  
ATOM    668 2HG  GLU A  42       7.018  10.584   8.619  1.00  8.40           H  
ATOM    669  N   THR A  43       7.872  13.797   4.757  1.00  7.00           N  
ATOM    670  CA  THR A  43       8.460  14.398   3.573  1.00  7.00           C  
ATOM    671  C   THR A  43       9.851  14.972   3.775  1.00  7.00           C  
ATOM    672  O   THR A  43      10.294  15.197   4.904  1.00  7.00           O  
ATOM    673  CB  THR A  43       7.531  15.503   3.054  1.00  7.00           C  
ATOM    674  OG1 THR A  43       7.392  16.539   4.049  1.00  7.00           O  
ATOM    675  CG2 THR A  43       6.152  14.908   2.729  1.00  7.00           C  
ATOM    676  H   THR A  43       7.537  14.398   5.498  1.00  8.40           H  
ATOM    677  HA  THR A  43       8.533  13.627   2.806  1.00  8.40           H  
ATOM    678  HB  THR A  43       7.956  15.939   2.160  1.00  8.40           H  
ATOM    679  HG1 THR A  43       8.253  16.927   4.276  1.00  8.40           H  
ATOM    680 1HG2 THR A  43       5.495  15.688   2.343  1.00  8.40           H  
ATOM    681 2HG2 THR A  43       6.276  14.136   1.985  1.00  8.40           H  
ATOM    682 3HG2 THR A  43       5.709  14.473   3.623  1.00  8.40           H  
ATOM    683  N   THR A  44      10.508  15.282   2.650  1.00  7.00           N  
ATOM    684  CA  THR A  44      11.827  15.894   2.592  1.00  7.00           C  
ATOM    685  C   THR A  44      11.721  17.220   1.854  1.00  7.00           C  
ATOM    686  O   THR A  44      12.676  17.683   1.216  1.00  7.00           O  
ATOM    687  CB  THR A  44      12.826  14.992   1.862  1.00  7.00           C  
ATOM    688  OG1 THR A  44      12.366  14.744   0.545  1.00  7.00           O  
ATOM    689  CG2 THR A  44      12.911  13.691   2.571  1.00  7.00           C  
ATOM    690  H   THR A  44      10.093  15.074   1.740  1.00  8.40           H  
ATOM    691  HA  THR A  44      12.181  16.086   3.606  1.00  8.40           H  
ATOM    692  HB  THR A  44      13.799  15.471   1.821  1.00  8.40           H  
ATOM    693  HG1 THR A  44      13.107  14.436   0.016  1.00  8.40           H  
ATOM    694 1HG2 THR A  44      13.595  13.039   2.050  1.00  8.40           H  
ATOM    695 2HG2 THR A  44      13.259  13.860   3.589  1.00  8.40           H  
ATOM    696 3HG2 THR A  44      11.935  13.236   2.591  1.00  8.40           H  
ATOM    697  N   ASP A  45      10.501  17.766   1.839  1.00  7.00           N  
ATOM    698  CA  ASP A  45      10.152  19.024   1.197  1.00  7.00           C  
ATOM    699  C   ASP A  45      10.636  19.038  -0.244  1.00  7.00           C  
ATOM    700  O   ASP A  45      11.065  20.076  -0.763  1.00  7.00           O  
ATOM    701  CB  ASP A  45      10.763  20.178   2.000  1.00  7.00           C  
ATOM    702  CG  ASP A  45      10.227  20.230   3.457  1.00  7.00           C  
ATOM    703  OD1 ASP A  45       9.064  19.944   3.670  1.00  7.00           O  
ATOM    704  OD2 ASP A  45      10.998  20.543   4.338  1.00  7.00           O  
ATOM    705  H   ASP A  45       9.775  17.304   2.362  1.00  8.40           H  
ATOM    706  HA  ASP A  45       9.074  19.131   1.196  1.00  8.40           H  
ATOM    707 1HB  ASP A  45      11.847  20.072   2.025  1.00  8.40           H  
ATOM    708 2HB  ASP A  45      10.541  21.126   1.511  1.00  8.40           H  
ATOM    709  N   THR A  46      10.478  17.891  -0.911  1.00  7.00           N  
ATOM    710  CA  THR A  46      10.926  17.663  -2.270  1.00  7.00           C  
ATOM    711  C   THR A  46       9.765  17.182  -3.117  1.00  7.00           C  
ATOM    712  O   THR A  46       8.807  16.633  -2.583  1.00  7.00           O  
ATOM    713  CB  THR A  46      12.104  16.667  -2.211  1.00  7.00           C  
ATOM    714  OG1 THR A  46      13.214  17.329  -1.511  1.00  7.00           O  
ATOM    715  CG2 THR A  46      12.522  16.146  -3.587  1.00  7.00           C  
ATOM    716  H   THR A  46      10.058  17.077  -0.451  1.00  8.40           H  
ATOM    717  HA  THR A  46      11.289  18.601  -2.690  1.00  8.40           H  
ATOM    718  HB  THR A  46      11.803  15.819  -1.617  1.00  8.40           H  
ATOM    719  HG1 THR A  46      12.970  17.414  -0.529  1.00  8.40           H  
ATOM    720 1HG2 THR A  46      13.348  15.462  -3.471  1.00  8.40           H  
ATOM    721 2HG2 THR A  46      11.694  15.620  -4.050  1.00  8.40           H  
ATOM    722 3HG2 THR A  46      12.810  16.923  -4.215  1.00  8.40           H  
ATOM    723  N   GLN A  47       9.804  17.445  -4.428  1.00  7.00           N  
ATOM    724  CA  GLN A  47       8.718  16.944  -5.269  1.00  7.00           C  
ATOM    725  C   GLN A  47       9.151  16.065  -6.451  1.00  7.00           C  
ATOM    726  O   GLN A  47       9.855  16.518  -7.362  1.00  7.00           O  
ATOM    727  CB  GLN A  47       7.890  18.112  -5.825  1.00  7.00           C  
ATOM    728  CG  GLN A  47       6.673  17.672  -6.656  1.00  7.00           C  
ATOM    729  CD  GLN A  47       5.879  18.809  -7.238  1.00  7.00           C  
ATOM    730  OE1 GLN A  47       6.084  20.001  -6.938  1.00  7.00           O  
ATOM    731  NE2 GLN A  47       4.942  18.450  -8.110  1.00  7.00           N  
ATOM    732  H   GLN A  47      10.601  17.960  -4.813  1.00  8.40           H  
ATOM    733  HA  GLN A  47       8.076  16.342  -4.639  1.00  8.40           H  
ATOM    734 1HB  GLN A  47       7.530  18.723  -4.997  1.00  8.40           H  
ATOM    735 2HB  GLN A  47       8.521  18.745  -6.452  1.00  8.40           H  
ATOM    736 1HG  GLN A  47       6.986  17.028  -7.478  1.00  8.40           H  
ATOM    737 2HG  GLN A  47       5.999  17.134  -6.000  1.00  8.40           H  
ATOM    738 1HE2 GLN A  47       4.361  19.138  -8.550  1.00  8.40           H  
ATOM    739 2HE2 GLN A  47       4.797  17.477  -8.337  1.00  8.40           H  
ATOM    740  N   THR A  48       8.645  14.823  -6.468  1.00  7.00           N  
ATOM    741  CA  THR A  48       8.898  13.864  -7.534  1.00  7.00           C  
ATOM    742  C   THR A  48       7.797  13.931  -8.591  1.00  7.00           C  
ATOM    743  O   THR A  48       6.609  13.772  -8.296  1.00  7.00           O  
ATOM    744  CB  THR A  48       8.952  12.420  -6.993  1.00  7.00           C  
ATOM    745  OG1 THR A  48       9.983  12.317  -6.010  1.00  7.00           O  
ATOM    746  CG2 THR A  48       9.247  11.441  -8.141  1.00  7.00           C  
ATOM    747  H   THR A  48       8.131  14.484  -5.660  1.00  8.40           H  
ATOM    748  HA  THR A  48       9.842  14.102  -8.016  1.00  8.40           H  
ATOM    749  HB  THR A  48       8.001  12.153  -6.537  1.00  8.40           H  
ATOM    750  HG1 THR A  48       9.646  12.729  -5.178  1.00  8.40           H  
ATOM    751 1HG2 THR A  48       9.292  10.430  -7.738  1.00  8.40           H  
ATOM    752 2HG2 THR A  48       8.459  11.489  -8.884  1.00  8.40           H  
ATOM    753 3HG2 THR A  48      10.186  11.681  -8.613  1.00  8.40           H  
ATOM    754  N   ALA A  49       8.221  14.146  -9.822  1.00  7.00           N  
ATOM    755  CA  ALA A  49       7.407  14.244 -11.018  1.00  7.00           C  
ATOM    756  C   ALA A  49       6.878  12.888 -11.469  1.00  7.00           C  
ATOM    757  O   ALA A  49       7.535  11.865 -11.242  1.00  7.00           O  
ATOM    758  CB  ALA A  49       8.249  14.809 -12.132  1.00  7.00           C  
ATOM    759  H   ALA A  49       9.222  14.292  -9.940  1.00  8.40           H  
ATOM    760  HA  ALA A  49       6.574  14.908 -10.784  1.00  8.40           H  
ATOM    761 1HB  ALA A  49       7.705  14.921 -13.044  1.00  8.40           H  
ATOM    762 2HB  ALA A  49       8.645  15.776 -11.823  1.00  8.40           H  
ATOM    763 3HB  ALA A  49       9.044  14.131 -12.299  1.00  8.40           H  
ATOM    764  N   PRO A  50       5.761  12.854 -12.221  1.00  7.00           N  
ATOM    765  CA  PRO A  50       5.166  11.673 -12.815  1.00  7.00           C  
ATOM    766  C   PRO A  50       6.105  10.959 -13.787  1.00  7.00           C  
ATOM    767  O   PRO A  50       5.895   9.785 -14.084  1.00  7.00           O  
ATOM    768  CB  PRO A  50       3.918  12.233 -13.517  1.00  7.00           C  
ATOM    769  CG  PRO A  50       4.191  13.706 -13.705  1.00  7.00           C  
ATOM    770  CD  PRO A  50       4.974  14.099 -12.489  1.00  7.00           C  
ATOM    771  HA  PRO A  50       4.871  10.989 -12.006  1.00  8.40           H  
ATOM    772 1HB  PRO A  50       3.769  11.711 -14.475  1.00  8.40           H  
ATOM    773 2HB  PRO A  50       3.023  12.038 -12.908  1.00  8.40           H  
ATOM    774 1HG  PRO A  50       4.743  13.883 -14.640  1.00  8.40           H  
ATOM    775 2HG  PRO A  50       3.245  14.267 -13.790  1.00  8.40           H  
ATOM    776 1HD  PRO A  50       5.564  14.950 -12.753  1.00  8.40           H  
ATOM    777 2HD  PRO A  50       4.297  14.324 -11.647  1.00  8.40           H  
ATOM    778  N   ASN A  51       7.143  11.653 -14.270  1.00  7.00           N  
ATOM    779  CA  ASN A  51       8.073  11.046 -15.192  1.00  7.00           C  
ATOM    780  C   ASN A  51       9.512  11.029 -14.672  1.00  7.00           C  
ATOM    781  O   ASN A  51      10.471  11.151 -15.443  1.00  7.00           O  
ATOM    782  CB  ASN A  51       7.990  11.812 -16.487  1.00  7.00           C  
ATOM    783  CG  ASN A  51       8.350  13.256 -16.255  1.00  7.00           C  
ATOM    784  OD1 ASN A  51       8.417  13.689 -15.093  1.00  7.00           O  
ATOM    785  ND2 ASN A  51       8.567  14.001 -17.306  1.00  7.00           N  
ATOM    786  H   ASN A  51       7.291  12.623 -14.019  1.00  8.40           H  
ATOM    787  HA  ASN A  51       7.777  10.013 -15.366  1.00  8.40           H  
ATOM    788 1HB  ASN A  51       8.661  11.383 -17.225  1.00  8.40           H  
ATOM    789 2HB  ASN A  51       6.976  11.753 -16.884  1.00  8.40           H  
ATOM    790 1HD2 ASN A  51       8.802  14.968 -17.197  1.00  8.40           H  
ATOM    791 2HD2 ASN A  51       8.495  13.606 -18.221  1.00  8.40           H  
ATOM    792  N   GLY A  52       9.664  10.786 -13.367  1.00  7.00           N  
ATOM    793  CA  GLY A  52      10.974  10.543 -12.765  1.00  7.00           C  
ATOM    794  C   GLY A  52      11.822  11.746 -12.378  1.00  7.00           C  
ATOM    795  O   GLY A  52      12.883  11.582 -11.765  1.00  7.00           O  
ATOM    796  H   GLY A  52       8.838  10.790 -12.758  1.00  8.40           H  
ATOM    797 1HA  GLY A  52      10.850   9.898 -11.896  1.00  8.40           H  
ATOM    798 2HA  GLY A  52      11.542   9.967 -13.481  1.00  8.40           H  
ATOM    799  N   VAL A  53      11.357  12.943 -12.683  1.00  7.00           N  
ATOM    800  CA  VAL A  53      12.117  14.144 -12.390  1.00  7.00           C  
ATOM    801  C   VAL A  53      11.918  14.585 -10.936  1.00  7.00           C  
ATOM    802  O   VAL A  53      10.800  14.859 -10.514  1.00  7.00           O  
ATOM    803  CB  VAL A  53      11.684  15.252 -13.364  1.00  7.00           C  
ATOM    804  CG1 VAL A  53      12.391  16.531 -13.068  1.00  7.00           C  
ATOM    805  CG2 VAL A  53      11.919  14.787 -14.811  1.00  7.00           C  
ATOM    806  H   VAL A  53      10.470  13.004 -13.162  1.00  8.40           H  
ATOM    807  HA  VAL A  53      13.167  13.934 -12.562  1.00  8.40           H  
ATOM    808  HB  VAL A  53      10.657  15.441 -13.237  1.00  8.40           H  
ATOM    809 1HG1 VAL A  53      12.024  17.249 -13.776  1.00  8.40           H  
ATOM    810 2HG1 VAL A  53      12.172  16.868 -12.054  1.00  8.40           H  
ATOM    811 3HG1 VAL A  53      13.458  16.412 -13.178  1.00  8.40           H  
ATOM    812 1HG2 VAL A  53      11.587  15.565 -15.504  1.00  8.40           H  
ATOM    813 2HG2 VAL A  53      12.966  14.586 -14.971  1.00  8.40           H  
ATOM    814 3HG2 VAL A  53      11.352  13.875 -15.002  1.00  8.40           H  
ATOM    815  N   ILE A  54      12.997  14.682 -10.172  1.00  7.00           N  
ATOM    816  CA  ILE A  54      12.869  15.056  -8.766  1.00  7.00           C  
ATOM    817  C   ILE A  54      13.528  16.397  -8.500  1.00  7.00           C  
ATOM    818  O   ILE A  54      14.727  16.566  -8.728  1.00  7.00           O  
ATOM    819  CB  ILE A  54      13.532  14.024  -7.839  1.00  7.00           C  
ATOM    820  CG1 ILE A  54      12.952  12.642  -8.064  1.00  7.00           C  
ATOM    821  CG2 ILE A  54      13.214  14.449  -6.387  1.00  7.00           C  
ATOM    822  CD1 ILE A  54      13.741  11.525  -7.419  1.00  7.00           C  
ATOM    823  H   ILE A  54      13.894  14.438 -10.586  1.00  8.40           H  
ATOM    824  HA  ILE A  54      11.819  15.146  -8.512  1.00  8.40           H  
ATOM    825  HB  ILE A  54      14.598  13.986  -8.011  1.00  8.40           H  
ATOM    826 1HG1 ILE A  54      11.960  12.627  -7.663  1.00  8.40           H  
ATOM    827 2HG1 ILE A  54      12.904  12.443  -9.135  1.00  8.40           H  
ATOM    828 1HG2 ILE A  54      13.633  13.762  -5.680  1.00  8.40           H  
ATOM    829 2HG2 ILE A  54      13.619  15.432  -6.183  1.00  8.40           H  
ATOM    830 3HG2 ILE A  54      12.131  14.472  -6.252  1.00  8.40           H  
ATOM    831 1HD1 ILE A  54      13.251  10.572  -7.631  1.00  8.40           H  
ATOM    832 2HD1 ILE A  54      14.753  11.511  -7.833  1.00  8.40           H  
ATOM    833 3HD1 ILE A  54      13.791  11.661  -6.351  1.00  8.40           H  
ATOM    834  N   THR A  55      12.766  17.324  -7.939  1.00  7.00           N  
ATOM    835  CA  THR A  55      13.301  18.649  -7.648  1.00  7.00           C  
ATOM    836  C   THR A  55      13.496  18.820  -6.145  1.00  7.00           C  
ATOM    837  O   THR A  55      12.522  19.003  -5.393  1.00  7.00           O  
ATOM    838  CB  THR A  55      12.337  19.714  -8.133  1.00  7.00           C  
ATOM    839  OG1 THR A  55      11.089  19.519  -7.484  1.00  7.00           O  
ATOM    840  CG2 THR A  55      12.150  19.562  -9.628  1.00  7.00           C  
ATOM    841  H   THR A  55      11.774  17.119  -7.765  1.00  8.40           H  
ATOM    842  HA  THR A  55      14.266  18.772  -8.137  1.00  8.40           H  
ATOM    843  HB  THR A  55      12.717  20.691  -7.906  1.00  8.40           H  
ATOM    844  HG1 THR A  55      11.232  19.678  -6.531  1.00  8.40           H  
ATOM    845 1HG2 THR A  55      11.455  20.306  -9.971  1.00  8.40           H  
ATOM    846 2HG2 THR A  55      13.107  19.697 -10.120  1.00  8.40           H  
ATOM    847 3HG2 THR A  55      11.759  18.577  -9.862  1.00  8.40           H  
ATOM    848  N   PHE A  56      14.768  18.691  -5.729  1.00  7.00           N  
ATOM    849  CA  PHE A  56      15.233  18.639  -4.335  1.00  7.00           C  
ATOM    850  C   PHE A  56      15.522  19.913  -3.572  1.00  7.00           C  
ATOM    851  O   PHE A  56      16.183  20.853  -4.045  1.00  7.00           O  
ATOM    852  CB  PHE A  56      16.526  17.825  -4.243  1.00  7.00           C  
ATOM    853  CG  PHE A  56      16.404  16.351  -4.336  1.00  7.00           C  
ATOM    854  CD1 PHE A  56      16.465  15.678  -5.532  1.00  7.00           C  
ATOM    855  CD2 PHE A  56      16.276  15.619  -3.181  1.00  7.00           C  
ATOM    856  CE1 PHE A  56      16.391  14.295  -5.537  1.00  7.00           C  
ATOM    857  CE2 PHE A  56      16.208  14.273  -3.208  1.00  7.00           C  
ATOM    858  CZ  PHE A  56      16.267  13.610  -4.393  1.00  7.00           C  
ATOM    859  H   PHE A  56      15.479  18.611  -6.459  1.00  8.40           H  
ATOM    860  HA  PHE A  56      14.483  18.124  -3.757  1.00  8.40           H  
ATOM    861 1HB  PHE A  56      17.182  18.136  -5.041  1.00  8.40           H  
ATOM    862 2HB  PHE A  56      17.035  18.062  -3.304  1.00  8.40           H  
ATOM    863  HD1 PHE A  56      16.573  16.240  -6.464  1.00  8.40           H  
ATOM    864  HD2 PHE A  56      16.239  16.142  -2.224  1.00  8.40           H  
ATOM    865  HE1 PHE A  56      16.425  13.743  -6.451  1.00  8.40           H  
ATOM    866  HE2 PHE A  56      16.112  13.731  -2.282  1.00  8.40           H  
ATOM    867  HZ  PHE A  56      16.215  12.530  -4.429  1.00  8.40           H  
ATOM    868  N   GLU A  57      15.108  19.852  -2.304  1.00  7.00           N  
ATOM    869  CA  GLU A  57      15.396  20.848  -1.278  1.00  7.00           C  
ATOM    870  C   GLU A  57      16.718  20.521  -0.600  1.00  7.00           C  
ATOM    871  O   GLU A  57      17.582  21.374  -0.406  1.00  7.00           O  
ATOM    872  CB  GLU A  57      14.314  20.817  -0.196  1.00  7.00           C  
ATOM    873  CG  GLU A  57      14.450  21.828   0.972  1.00  7.00           C  
ATOM    874  CD  GLU A  57      14.198  23.242   0.601  1.00  7.00           C  
ATOM    875  OE1 GLU A  57      13.573  23.465  -0.420  1.00  7.00           O  
ATOM    876  OE2 GLU A  57      14.592  24.117   1.342  1.00  7.00           O  
ATOM    877  H   GLU A  57      14.535  19.045  -2.048  1.00  8.40           H  
ATOM    878  HA  GLU A  57      15.453  21.835  -1.738  1.00  8.40           H  
ATOM    879 1HB  GLU A  57      13.360  20.999  -0.662  1.00  8.40           H  
ATOM    880 2HB  GLU A  57      14.260  19.816   0.239  1.00  8.40           H  
ATOM    881 1HG  GLU A  57      13.753  21.545   1.757  1.00  8.40           H  
ATOM    882 2HG  GLU A  57      15.453  21.758   1.387  1.00  8.40           H  
ATOM    883  N   LYS A  58      16.857  19.248  -0.233  1.00  7.00           N  
ATOM    884  CA  LYS A  58      17.984  18.744   0.541  1.00  7.00           C  
ATOM    885  C   LYS A  58      18.762  17.696  -0.231  1.00  7.00           C  
ATOM    886  O   LYS A  58      18.208  16.991  -1.073  1.00  7.00           O  
ATOM    887  CB  LYS A  58      17.454  18.133   1.837  1.00  7.00           C  
ATOM    888  CG  LYS A  58      16.750  19.121   2.744  1.00  7.00           C  
ATOM    889  CD  LYS A  58      16.204  18.457   4.005  1.00  7.00           C  
ATOM    890  CE  LYS A  58      15.459  19.483   4.873  1.00  7.00           C  
ATOM    891  NZ  LYS A  58      14.865  18.876   6.112  1.00  7.00           N  
ATOM    892  H   LYS A  58      16.113  18.614  -0.470  1.00  8.40           H  
ATOM    893  HA  LYS A  58      18.662  19.567   0.773  1.00  8.40           H  
ATOM    894 1HB  LYS A  58      16.745  17.351   1.599  1.00  8.40           H  
ATOM    895 2HB  LYS A  58      18.280  17.678   2.390  1.00  8.40           H  
ATOM    896 1HG  LYS A  58      17.444  19.917   3.018  1.00  8.40           H  
ATOM    897 2HG  LYS A  58      15.919  19.557   2.208  1.00  8.40           H  
ATOM    898 1HD  LYS A  58      15.514  17.653   3.732  1.00  8.40           H  
ATOM    899 2HD  LYS A  58      17.022  18.026   4.589  1.00  8.40           H  
ATOM    900 1HE  LYS A  58      16.154  20.267   5.165  1.00  8.40           H  
ATOM    901 2HE  LYS A  58      14.654  19.927   4.280  1.00  8.40           H  
ATOM    902 1HZ  LYS A  58      14.388  19.584   6.642  1.00  8.40           H  
ATOM    903 2HZ  LYS A  58      14.207  18.153   5.861  1.00  8.40           H  
ATOM    904 3HZ  LYS A  58      15.590  18.450   6.708  1.00  8.40           H  
ATOM    905  N   ASN A  59      20.044  17.558   0.081  1.00  7.00           N  
ATOM    906  CA  ASN A  59      20.856  16.528  -0.540  1.00  7.00           C  
ATOM    907  C   ASN A  59      20.412  15.181  -0.016  1.00  7.00           C  
ATOM    908  O   ASN A  59      20.106  15.054   1.168  1.00  7.00           O  
ATOM    909  CB  ASN A  59      22.328  16.736  -0.252  1.00  7.00           C  
ATOM    910  CG  ASN A  59      23.212  15.908  -1.145  1.00  7.00           C  
ATOM    911  OD1 ASN A  59      23.397  14.685  -0.975  1.00  7.00           O  
ATOM    912  ND2 ASN A  59      23.777  16.569  -2.127  1.00  7.00           N  
ATOM    913  H   ASN A  59      20.470  18.158   0.802  1.00  8.40           H  
ATOM    914  HA  ASN A  59      20.692  16.542  -1.617  1.00  8.40           H  
ATOM    915 1HB  ASN A  59      22.578  17.791  -0.376  1.00  8.40           H  
ATOM    916 2HB  ASN A  59      22.530  16.476   0.782  1.00  8.40           H  
ATOM    917 1HD2 ASN A  59      24.384  16.097  -2.769  1.00  8.40           H  
ATOM    918 2HD2 ASN A  59      23.606  17.557  -2.235  1.00  8.40           H  
ATOM    919  N   LEU A  60      20.485  14.140  -0.836  1.00  7.00           N  
ATOM    920  CA  LEU A  60      20.125  12.830  -0.308  1.00  7.00           C  
ATOM    921  C   LEU A  60      20.976  12.449   0.897  1.00  7.00           C  
ATOM    922  O   LEU A  60      20.471  11.803   1.815  1.00  7.00           O  
ATOM    923  CB  LEU A  60      20.208  11.759  -1.397  1.00  7.00           C  
ATOM    924  CG  LEU A  60      19.081  11.784  -2.476  1.00  7.00           C  
ATOM    925  CD1 LEU A  60      19.424  10.825  -3.595  1.00  7.00           C  
ATOM    926  CD2 LEU A  60      17.755  11.323  -1.849  1.00  7.00           C  
ATOM    927  H   LEU A  60      20.751  14.261  -1.803  1.00  8.40           H  
ATOM    928  HA  LEU A  60      19.110  12.878   0.027  1.00  8.40           H  
ATOM    929 1HB  LEU A  60      21.163  11.861  -1.909  1.00  8.40           H  
ATOM    930 2HB  LEU A  60      20.192  10.798  -0.919  1.00  8.40           H  
ATOM    931  HG  LEU A  60      18.978  12.789  -2.888  1.00  8.40           H  
ATOM    932 1HD1 LEU A  60      18.637  10.831  -4.353  1.00  8.40           H  
ATOM    933 2HD1 LEU A  60      20.362  11.118  -4.064  1.00  8.40           H  
ATOM    934 3HD1 LEU A  60      19.526   9.807  -3.205  1.00  8.40           H  
ATOM    935 1HD2 LEU A  60      17.007  11.316  -2.611  1.00  8.40           H  
ATOM    936 2HD2 LEU A  60      17.869  10.315  -1.461  1.00  8.40           H  
ATOM    937 3HD2 LEU A  60      17.442  11.971  -1.052  1.00  8.40           H  
ATOM    938  N   ASP A  61      22.238  12.862   0.962  1.00  7.00           N  
ATOM    939  CA  ASP A  61      23.027  12.513   2.135  1.00  7.00           C  
ATOM    940  C   ASP A  61      22.413  13.104   3.417  1.00  7.00           C  
ATOM    941  O   ASP A  61      22.495  12.491   4.488  1.00  7.00           O  
ATOM    942  CB  ASP A  61      24.466  13.014   2.007  1.00  7.00           C  
ATOM    943  CG  ASP A  61      25.322  12.249   0.991  1.00  7.00           C  
ATOM    944  OD1 ASP A  61      24.938  11.186   0.559  1.00  7.00           O  
ATOM    945  OD2 ASP A  61      26.366  12.753   0.663  1.00  7.00           O  
ATOM    946  H   ASP A  61      22.655  13.410   0.205  1.00  8.40           H  
ATOM    947  HA  ASP A  61      23.037  11.425   2.230  1.00  8.40           H  
ATOM    948 1HB  ASP A  61      24.448  14.065   1.712  1.00  8.40           H  
ATOM    949 2HB  ASP A  61      24.953  12.963   2.980  1.00  8.40           H  
ATOM    950  N   GLU A  62      21.838  14.319   3.314  1.00  7.00           N  
ATOM    951  CA  GLU A  62      21.240  15.016   4.447  1.00  7.00           C  
ATOM    952  C   GLU A  62      19.951  14.317   4.835  1.00  7.00           C  
ATOM    953  O   GLU A  62      19.650  14.125   6.018  1.00  7.00           O  
ATOM    954  CB  GLU A  62      20.953  16.480   4.070  1.00  7.00           C  
ATOM    955  CG  GLU A  62      22.197  17.341   3.854  1.00  7.00           C  
ATOM    956  CD  GLU A  62      21.891  18.757   3.370  1.00  7.00           C  
ATOM    957  OE1 GLU A  62      21.309  18.938   2.300  1.00  7.00           O  
ATOM    958  OE2 GLU A  62      22.232  19.661   4.090  1.00  7.00           O  
ATOM    959  H   GLU A  62      21.749  14.769   2.408  1.00  8.40           H  
ATOM    960  HA  GLU A  62      21.928  14.983   5.290  1.00  8.40           H  
ATOM    961 1HB  GLU A  62      20.363  16.516   3.160  1.00  8.40           H  
ATOM    962 2HB  GLU A  62      20.356  16.946   4.855  1.00  8.40           H  
ATOM    963 1HG  GLU A  62      22.737  17.404   4.798  1.00  8.40           H  
ATOM    964 2HG  GLU A  62      22.846  16.846   3.136  1.00  8.40           H  
ATOM    965  N   ILE A  63      19.224  13.889   3.809  1.00  7.00           N  
ATOM    966  CA  ILE A  63      17.963  13.202   3.977  1.00  7.00           C  
ATOM    967  C   ILE A  63      18.185  11.891   4.703  1.00  7.00           C  
ATOM    968  O   ILE A  63      17.427  11.563   5.614  1.00  7.00           O  
ATOM    969  CB  ILE A  63      17.294  12.967   2.610  1.00  7.00           C  
ATOM    970  CG1 ILE A  63      16.845  14.357   2.035  1.00  7.00           C  
ATOM    971  CG2 ILE A  63      16.145  12.013   2.748  1.00  7.00           C  
ATOM    972  CD1 ILE A  63      16.430  14.376   0.561  1.00  7.00           C  
ATOM    973  H   ILE A  63      19.561  14.121   2.869  1.00  8.40           H  
ATOM    974  HA  ILE A  63      17.305  13.822   4.581  1.00  8.40           H  
ATOM    975  HB  ILE A  63      18.006  12.542   1.932  1.00  8.40           H  
ATOM    976 1HG1 ILE A  63      16.011  14.709   2.632  1.00  8.40           H  
ATOM    977 2HG1 ILE A  63      17.671  15.059   2.154  1.00  8.40           H  
ATOM    978 1HG2 ILE A  63      15.680  11.851   1.785  1.00  8.40           H  
ATOM    979 2HG2 ILE A  63      16.466  11.050   3.133  1.00  8.40           H  
ATOM    980 3HG2 ILE A  63      15.445  12.450   3.429  1.00  8.40           H  
ATOM    981 1HD1 ILE A  63      16.144  15.388   0.280  1.00  8.40           H  
ATOM    982 2HD1 ILE A  63      17.256  14.075  -0.054  1.00  8.40           H  
ATOM    983 3HD1 ILE A  63      15.592  13.712   0.394  1.00  8.40           H  
ATOM    984  N   PHE A  64      19.203  11.143   4.292  1.00  7.00           N  
ATOM    985  CA  PHE A  64      19.516   9.860   4.892  1.00  7.00           C  
ATOM    986  C   PHE A  64      19.855  10.038   6.364  1.00  7.00           C  
ATOM    987  O   PHE A  64      19.428   9.230   7.205  1.00  7.00           O  
ATOM    988  CB  PHE A  64      20.652   9.213   4.121  1.00  7.00           C  
ATOM    989  CG  PHE A  64      20.282   8.886   2.652  1.00  7.00           C  
ATOM    990  CD1 PHE A  64      18.959   8.955   2.162  1.00  7.00           C  
ATOM    991  CD2 PHE A  64      21.266   8.499   1.762  1.00  7.00           C  
ATOM    992  CE1 PHE A  64      18.678   8.664   0.869  1.00  7.00           C  
ATOM    993  CE2 PHE A  64      20.959   8.202   0.457  1.00  7.00           C  
ATOM    994  CZ  PHE A  64      19.667   8.287   0.019  1.00  7.00           C  
ATOM    995  H   PHE A  64      19.762  11.467   3.497  1.00  8.40           H  
ATOM    996  HA  PHE A  64      18.652   9.213   4.851  1.00  8.40           H  
ATOM    997 1HB  PHE A  64      21.511   9.886   4.113  1.00  8.40           H  
ATOM    998 2HB  PHE A  64      20.962   8.289   4.616  1.00  8.40           H  
ATOM    999  HD1 PHE A  64      18.140   9.251   2.792  1.00  8.40           H  
ATOM   1000  HD2 PHE A  64      22.304   8.427   2.112  1.00  8.40           H  
ATOM   1001  HE1 PHE A  64      17.646   8.730   0.502  1.00  8.40           H  
ATOM   1002  HE2 PHE A  64      21.748   7.902  -0.231  1.00  8.40           H  
ATOM   1003  HZ  PHE A  64      19.420   8.058  -1.020  1.00  8.40           H  
ATOM   1004  N   LYS A  65      20.616  11.092   6.707  1.00  7.00           N  
ATOM   1005  CA  LYS A  65      20.913  11.340   8.114  1.00  7.00           C  
ATOM   1006  C   LYS A  65      19.622  11.564   8.907  1.00  7.00           C  
ATOM   1007  O   LYS A  65      19.473  11.018  10.005  1.00  7.00           O  
ATOM   1008  CB  LYS A  65      21.835  12.547   8.277  1.00  7.00           C  
ATOM   1009  CG  LYS A  65      23.270  12.320   7.824  1.00  7.00           C  
ATOM   1010  CD  LYS A  65      24.105  13.589   7.970  1.00  7.00           C  
ATOM   1011  CE  LYS A  65      25.538  13.374   7.493  1.00  7.00           C  
ATOM   1012  NZ  LYS A  65      26.354  14.620   7.598  1.00  7.00           N  
ATOM   1013  H   LYS A  65      21.023  11.694   5.981  1.00  8.40           H  
ATOM   1014  HA  LYS A  65      21.411  10.461   8.522  1.00  8.40           H  
ATOM   1015 1HB  LYS A  65      21.436  13.381   7.703  1.00  8.40           H  
ATOM   1016 2HB  LYS A  65      21.851  12.849   9.322  1.00  8.40           H  
ATOM   1017 1HG  LYS A  65      23.713  11.529   8.428  1.00  8.40           H  
ATOM   1018 2HG  LYS A  65      23.276  11.999   6.788  1.00  8.40           H  
ATOM   1019 1HD  LYS A  65      23.653  14.386   7.374  1.00  8.40           H  
ATOM   1020 2HD  LYS A  65      24.119  13.901   9.013  1.00  8.40           H  
ATOM   1021 1HE  LYS A  65      26.002  12.596   8.096  1.00  8.40           H  
ATOM   1022 2HE  LYS A  65      25.520  13.051   6.450  1.00  8.40           H  
ATOM   1023 1HZ  LYS A  65      27.293  14.438   7.272  1.00  8.40           H  
ATOM   1024 2HZ  LYS A  65      25.936  15.345   7.030  1.00  8.40           H  
ATOM   1025 3HZ  LYS A  65      26.386  14.925   8.561  1.00  8.40           H  
ATOM   1026  N   GLU A  66      18.675  12.335   8.336  1.00  7.00           N  
ATOM   1027  CA  GLU A  66      17.380  12.578   8.985  1.00  7.00           C  
ATOM   1028  C   GLU A  66      16.542  11.300   9.136  1.00  7.00           C  
ATOM   1029  O   GLU A  66      15.870  11.120  10.155  1.00  7.00           O  
ATOM   1030  CB  GLU A  66      16.567  13.636   8.236  1.00  7.00           C  
ATOM   1031  CG  GLU A  66      17.107  15.053   8.338  1.00  7.00           C  
ATOM   1032  CD  GLU A  66      16.254  16.045   7.591  1.00  7.00           C  
ATOM   1033  OE1 GLU A  66      15.392  15.611   6.855  1.00  7.00           O  
ATOM   1034  OE2 GLU A  66      16.445  17.238   7.767  1.00  7.00           O  
ATOM   1035  H   GLU A  66      18.897  12.809   7.452  1.00  8.40           H  
ATOM   1036  HA  GLU A  66      17.578  12.963   9.984  1.00  8.40           H  
ATOM   1037 1HB  GLU A  66      16.544  13.384   7.182  1.00  8.40           H  
ATOM   1038 2HB  GLU A  66      15.540  13.632   8.598  1.00  8.40           H  
ATOM   1039 1HG  GLU A  66      17.156  15.341   9.387  1.00  8.40           H  
ATOM   1040 2HG  GLU A  66      18.119  15.071   7.937  1.00  8.40           H  
ATOM   1041  N   ILE A  67      16.589  10.411   8.134  1.00  7.00           N  
ATOM   1042  CA  ILE A  67      15.869   9.135   8.200  1.00  7.00           C  
ATOM   1043  C   ILE A  67      16.480   8.302   9.311  1.00  7.00           C  
ATOM   1044  O   ILE A  67      15.780   7.657  10.095  1.00  7.00           O  
ATOM   1045  CB  ILE A  67      16.006   8.250   6.923  1.00  7.00           C  
ATOM   1046  CG1 ILE A  67      15.364   8.878   5.725  1.00  7.00           C  
ATOM   1047  CG2 ILE A  67      15.356   6.847   7.189  1.00  7.00           C  
ATOM   1048  CD1 ILE A  67      15.719   8.207   4.412  1.00  7.00           C  
ATOM   1049  H   ILE A  67      17.107  10.673   7.288  1.00  8.40           H  
ATOM   1050  HA  ILE A  67      14.819   9.320   8.424  1.00  8.40           H  
ATOM   1051  HB  ILE A  67      17.057   8.126   6.689  1.00  8.40           H  
ATOM   1052 1HG1 ILE A  67      14.292   8.870   5.846  1.00  8.40           H  
ATOM   1053 2HG1 ILE A  67      15.703   9.889   5.666  1.00  8.40           H  
ATOM   1054 1HG2 ILE A  67      15.463   6.205   6.327  1.00  8.40           H  
ATOM   1055 2HG2 ILE A  67      15.834   6.346   8.024  1.00  8.40           H  
ATOM   1056 3HG2 ILE A  67      14.304   6.982   7.414  1.00  8.40           H  
ATOM   1057 1HD1 ILE A  67      15.265   8.738   3.596  1.00  8.40           H  
ATOM   1058 2HD1 ILE A  67      16.781   8.214   4.278  1.00  8.40           H  
ATOM   1059 3HD1 ILE A  67      15.379   7.193   4.400  1.00  8.40           H  
ATOM   1060  N   GLY A  68      17.818   8.266   9.305  1.00  7.00           N  
ATOM   1061  CA  GLY A  68      18.608   7.454  10.204  1.00  7.00           C  
ATOM   1062  C   GLY A  68      19.018   6.182   9.465  1.00  7.00           C  
ATOM   1063  O   GLY A  68      19.384   5.178  10.081  1.00  7.00           O  
ATOM   1064  H   GLY A  68      18.317   8.832   8.619  1.00  8.40           H  
ATOM   1065 1HA  GLY A  68      19.491   8.015  10.516  1.00  8.40           H  
ATOM   1066 2HA  GLY A  68      18.031   7.210  11.093  1.00  8.40           H  
ATOM   1067  N   ALA A  69      18.852   6.208   8.135  1.00  7.00           N  
ATOM   1068  CA  ALA A  69      19.165   5.095   7.252  1.00  7.00           C  
ATOM   1069  C   ALA A  69      19.178   5.556   5.805  1.00  7.00           C  
ATOM   1070  O   ALA A  69      18.381   6.400   5.410  1.00  7.00           O  
ATOM   1071  CB  ALA A  69      18.144   3.985   7.422  1.00  7.00           C  
ATOM   1072  H   ALA A  69      18.617   7.107   7.713  1.00  8.40           H  
ATOM   1073  HA  ALA A  69      20.159   4.724   7.501  1.00  8.40           H  
ATOM   1074 1HB  ALA A  69      18.397   3.158   6.758  1.00  8.40           H  
ATOM   1075 2HB  ALA A  69      18.143   3.636   8.452  1.00  8.40           H  
ATOM   1076 3HB  ALA A  69      17.158   4.360   7.166  1.00  8.40           H  
ATOM   1077  N   ASP A  70      20.019   4.955   4.984  1.00  7.00           N  
ATOM   1078  CA  ASP A  70      19.991   5.273   3.565  1.00  7.00           C  
ATOM   1079  C   ASP A  70      18.694   4.811   2.914  1.00  7.00           C  
ATOM   1080  O   ASP A  70      18.165   3.749   3.249  1.00  7.00           O  
ATOM   1081  CB  ASP A  70      21.168   4.646   2.826  1.00  7.00           C  
ATOM   1082  CG  ASP A  70      22.528   5.267   3.165  1.00  7.00           C  
ATOM   1083  OD1 ASP A  70      22.601   6.282   3.829  1.00  7.00           O  
ATOM   1084  OD2 ASP A  70      23.498   4.702   2.736  1.00  7.00           O  
ATOM   1085  H   ASP A  70      20.684   4.283   5.338  1.00  8.40           H  
ATOM   1086  HA  ASP A  70      20.051   6.345   3.456  1.00  8.40           H  
ATOM   1087 1HB  ASP A  70      21.207   3.579   3.048  1.00  8.40           H  
ATOM   1088 2HB  ASP A  70      21.002   4.747   1.751  1.00  8.40           H  
ATOM   1089  N   ASN A  71      18.232   5.555   1.918  1.00  7.00           N  
ATOM   1090  CA  ASN A  71      17.071   5.176   1.126  1.00  7.00           C  
ATOM   1091  C   ASN A  71      17.362   5.477  -0.326  1.00  7.00           C  
ATOM   1092  O   ASN A  71      17.190   6.597  -0.796  1.00  7.00           O  
ATOM   1093  CB  ASN A  71      15.813   5.887   1.568  1.00  7.00           C  
ATOM   1094  CG  ASN A  71      14.570   5.412   0.820  1.00  7.00           C  
ATOM   1095  OD1 ASN A  71      14.621   4.805  -0.280  1.00  7.00           O  
ATOM   1096  ND2 ASN A  71      13.432   5.680   1.422  1.00  7.00           N  
ATOM   1097  H   ASN A  71      18.714   6.419   1.695  1.00  8.40           H  
ATOM   1098  HA  ASN A  71      16.915   4.100   1.217  1.00  8.40           H  
ATOM   1099 1HB  ASN A  71      15.664   5.702   2.627  1.00  8.40           H  
ATOM   1100 2HB  ASN A  71      15.923   6.964   1.432  1.00  8.40           H  
ATOM   1101 1HD2 ASN A  71      12.563   5.408   1.014  1.00  8.40           H  
ATOM   1102 2HD2 ASN A  71      13.434   6.165   2.299  1.00  8.40           H  
ATOM   1103  N   LEU A  72      17.793   4.467  -1.049  1.00  7.00           N  
ATOM   1104  CA  LEU A  72      18.227   4.661  -2.416  1.00  7.00           C  
ATOM   1105  C   LEU A  72      17.130   4.411  -3.438  1.00  7.00           C  
ATOM   1106  O   LEU A  72      17.405   4.347  -4.636  1.00  7.00           O  
ATOM   1107  CB  LEU A  72      19.432   3.749  -2.693  1.00  7.00           C  
ATOM   1108  CG  LEU A  72      20.701   3.997  -1.805  1.00  7.00           C  
ATOM   1109  CD1 LEU A  72      21.750   2.967  -2.145  1.00  7.00           C  
ATOM   1110  CD2 LEU A  72      21.253   5.404  -2.039  1.00  7.00           C  
ATOM   1111  H   LEU A  72      17.874   3.555  -0.619  1.00  8.40           H  
ATOM   1112  HA  LEU A  72      18.526   5.699  -2.536  1.00  8.40           H  
ATOM   1113 1HB  LEU A  72      19.121   2.717  -2.551  1.00  8.40           H  
ATOM   1114 2HB  LEU A  72      19.730   3.877  -3.731  1.00  8.40           H  
ATOM   1115  HG  LEU A  72      20.441   3.882  -0.754  1.00  8.40           H  
ATOM   1116 1HD1 LEU A  72      22.631   3.124  -1.521  1.00  8.40           H  
ATOM   1117 2HD1 LEU A  72      21.355   1.968  -1.967  1.00  8.40           H  
ATOM   1118 3HD1 LEU A  72      22.024   3.072  -3.190  1.00  8.40           H  
ATOM   1119 1HD2 LEU A  72      22.137   5.553  -1.419  1.00  8.40           H  
ATOM   1120 2HD2 LEU A  72      21.523   5.526  -3.091  1.00  8.40           H  
ATOM   1121 3HD2 LEU A  72      20.520   6.142  -1.779  1.00  8.40           H  
ATOM   1122  N   LYS A  73      15.879   4.253  -3.015  1.00  7.00           N  
ATOM   1123  CA  LYS A  73      14.847   3.958  -4.009  1.00  7.00           C  
ATOM   1124  C   LYS A  73      14.782   5.025  -5.111  1.00  7.00           C  
ATOM   1125  O   LYS A  73      14.685   4.697  -6.298  1.00  7.00           O  
ATOM   1126  CB  LYS A  73      13.507   3.783  -3.323  1.00  7.00           C  
ATOM   1127  CG  LYS A  73      13.404   2.496  -2.515  1.00  7.00           C  
ATOM   1128  CD  LYS A  73      12.064   2.377  -1.807  1.00  7.00           C  
ATOM   1129  CE  LYS A  73      11.984   1.083  -0.991  1.00  7.00           C  
ATOM   1130  NZ  LYS A  73      10.699   0.970  -0.245  1.00  7.00           N  
ATOM   1131  H   LYS A  73      15.637   4.360  -2.021  1.00  8.40           H  
ATOM   1132  HA  LYS A  73      15.098   3.011  -4.487  1.00  8.40           H  
ATOM   1133 1HB  LYS A  73      13.386   4.593  -2.632  1.00  8.40           H  
ATOM   1134 2HB  LYS A  73      12.694   3.823  -4.051  1.00  8.40           H  
ATOM   1135 1HG  LYS A  73      13.544   1.642  -3.177  1.00  8.40           H  
ATOM   1136 2HG  LYS A  73      14.199   2.488  -1.770  1.00  8.40           H  
ATOM   1137 1HD  LYS A  73      11.937   3.229  -1.135  1.00  8.40           H  
ATOM   1138 2HD  LYS A  73      11.258   2.389  -2.540  1.00  8.40           H  
ATOM   1139 1HE  LYS A  73      12.077   0.231  -1.664  1.00  8.40           H  
ATOM   1140 2HE  LYS A  73      12.808   1.061  -0.277  1.00  8.40           H  
ATOM   1141 1HZ  LYS A  73      10.685   0.106   0.280  1.00  8.40           H  
ATOM   1142 2HZ  LYS A  73      10.610   1.751   0.392  1.00  8.40           H  
ATOM   1143 3HZ  LYS A  73       9.928   0.977  -0.896  1.00  8.40           H  
ATOM   1144  N   SER A  74      14.937   6.303  -4.762  1.00  7.00           N  
ATOM   1145  CA  SER A  74      14.932   7.371  -5.769  1.00  7.00           C  
ATOM   1146  C   SER A  74      16.111   7.305  -6.772  1.00  7.00           C  
ATOM   1147  O   SER A  74      16.088   7.995  -7.792  1.00  7.00           O  
ATOM   1148  CB  SER A  74      14.933   8.715  -5.088  1.00  7.00           C  
ATOM   1149  OG  SER A  74      16.157   8.973  -4.443  1.00  7.00           O  
ATOM   1150  H   SER A  74      14.963   6.566  -3.770  1.00  8.40           H  
ATOM   1151  HA  SER A  74      14.006   7.282  -6.339  1.00  8.40           H  
ATOM   1152 1HB  SER A  74      14.745   9.482  -5.814  1.00  8.40           H  
ATOM   1153 2HB  SER A  74      14.121   8.733  -4.370  1.00  8.40           H  
ATOM   1154  HG  SER A  74      16.023   9.760  -3.916  1.00  8.40           H  
ATOM   1155  N   ASP A  75      17.163   6.531  -6.449  1.00  7.00           N  
ATOM   1156  CA  ASP A  75      18.322   6.318  -7.327  1.00  7.00           C  
ATOM   1157  C   ASP A  75      18.273   4.971  -8.068  1.00  7.00           C  
ATOM   1158  O   ASP A  75      18.751   4.862  -9.200  1.00  7.00           O  
ATOM   1159  CB  ASP A  75      19.645   6.364  -6.549  1.00  7.00           C  
ATOM   1160  CG  ASP A  75      20.027   7.724  -5.998  1.00  7.00           C  
ATOM   1161  OD1 ASP A  75      20.187   8.638  -6.779  1.00  7.00           O  
ATOM   1162  OD2 ASP A  75      20.185   7.827  -4.808  1.00  7.00           O  
ATOM   1163  H   ASP A  75      17.120   6.004  -5.584  1.00  8.40           H  
ATOM   1164  HA  ASP A  75      18.336   7.113  -8.069  1.00  8.40           H  
ATOM   1165 1HB  ASP A  75      19.571   5.675  -5.705  1.00  8.40           H  
ATOM   1166 2HB  ASP A  75      20.451   5.998  -7.190  1.00  8.40           H  
ATOM   1167  N   ARG A  76      17.725   3.938  -7.411  1.00  7.00           N  
ATOM   1168  CA  ARG A  76      17.716   2.576  -7.953  1.00  7.00           C  
ATOM   1169  C   ARG A  76      16.386   2.038  -8.519  1.00  7.00           C  
ATOM   1170  O   ARG A  76      16.377   0.969  -9.134  1.00  7.00           O  
ATOM   1171  CB  ARG A  76      18.219   1.615  -6.888  1.00  7.00           C  
ATOM   1172  CG  ARG A  76      19.677   1.832  -6.498  1.00  7.00           C  
ATOM   1173  CD  ARG A  76      20.142   0.849  -5.492  1.00  7.00           C  
ATOM   1174  NE  ARG A  76      21.557   1.029  -5.175  1.00  7.00           N  
ATOM   1175  CZ  ARG A  76      22.285   0.238  -4.348  1.00  7.00           C  
ATOM   1176  NH1 ARG A  76      21.732  -0.796  -3.743  1.00  7.00           N  
ATOM   1177  NH2 ARG A  76      23.565   0.512  -4.147  1.00  7.00           N  
ATOM   1178  H   ARG A  76      17.375   4.099  -6.466  1.00  8.40           H  
ATOM   1179  HA  ARG A  76      18.438   2.556  -8.768  1.00  8.40           H  
ATOM   1180 1HB  ARG A  76      17.617   1.739  -5.987  1.00  8.40           H  
ATOM   1181 2HB  ARG A  76      18.102   0.588  -7.228  1.00  8.40           H  
ATOM   1182 1HG  ARG A  76      20.307   1.752  -7.382  1.00  8.40           H  
ATOM   1183 2HG  ARG A  76      19.784   2.830  -6.069  1.00  8.40           H  
ATOM   1184 1HD  ARG A  76      19.565   0.984  -4.576  1.00  8.40           H  
ATOM   1185 2HD  ARG A  76      19.996  -0.157  -5.878  1.00  8.40           H  
ATOM   1186  HE  ARG A  76      22.032   1.809  -5.611  1.00  8.40           H  
ATOM   1187 1HH1 ARG A  76      20.758  -1.013  -3.891  1.00  8.40           H  
ATOM   1188 2HH1 ARG A  76      22.286  -1.378  -3.129  1.00  8.40           H  
ATOM   1189 1HH2 ARG A  76      23.992   1.303  -4.610  1.00  8.40           H  
ATOM   1190 2HH2 ARG A  76      24.117  -0.067  -3.533  1.00  8.40           H  
ATOM   1191  N   LEU A  77      15.280   2.761  -8.366  1.00  7.00           N  
ATOM   1192  CA  LEU A  77      13.984   2.326  -8.886  1.00  7.00           C  
ATOM   1193  C   LEU A  77      14.016   2.057 -10.381  1.00  7.00           C  
ATOM   1194  O   LEU A  77      14.512   2.865 -11.166  1.00  7.00           O  
ATOM   1195  CB  LEU A  77      12.919   3.416  -8.633  1.00  7.00           C  
ATOM   1196  CG  LEU A  77      11.464   3.148  -9.145  1.00  7.00           C  
ATOM   1197  CD1 LEU A  77      10.813   2.024  -8.356  1.00  7.00           C  
ATOM   1198  CD2 LEU A  77      10.665   4.445  -9.040  1.00  7.00           C  
ATOM   1199  H   LEU A  77      15.301   3.611  -7.803  1.00  8.40           H  
ATOM   1200  HA  LEU A  77      13.709   1.408  -8.372  1.00  8.40           H  
ATOM   1201 1HB  LEU A  77      12.851   3.570  -7.560  1.00  8.40           H  
ATOM   1202 2HB  LEU A  77      13.259   4.345  -9.077  1.00  8.40           H  
ATOM   1203  HG  LEU A  77      11.496   2.844 -10.186  1.00  8.40           H  
ATOM   1204 1HD1 LEU A  77       9.806   1.854  -8.737  1.00  8.40           H  
ATOM   1205 2HD1 LEU A  77      11.388   1.111  -8.457  1.00  8.40           H  
ATOM   1206 3HD1 LEU A  77      10.762   2.303  -7.303  1.00  8.40           H  
ATOM   1207 1HD2 LEU A  77       9.652   4.285  -9.416  1.00  8.40           H  
ATOM   1208 2HD2 LEU A  77      10.619   4.764  -7.998  1.00  8.40           H  
ATOM   1209 3HD2 LEU A  77      11.152   5.221  -9.633  1.00  8.40           H  
ATOM   1210  N   MET A  78      13.445   0.932 -10.811  1.00  7.00           N  
ATOM   1211  CA  MET A  78      13.425   0.631 -12.238  1.00  7.00           C  
ATOM   1212  C   MET A  78      12.355   1.445 -12.971  1.00  7.00           C  
ATOM   1213  O   MET A  78      11.311   0.927 -13.370  1.00  7.00           O  
ATOM   1214  CB  MET A  78      13.190  -0.860 -12.453  1.00  7.00           C  
ATOM   1215  CG  MET A  78      14.325  -1.752 -11.947  1.00  7.00           C  
ATOM   1216  SD  MET A  78      13.992  -3.525 -12.143  1.00  7.00           S  
ATOM   1217  CE  MET A  78      14.155  -3.764 -13.916  1.00  7.00           C  
ATOM   1218  H   MET A  78      13.055   0.277 -10.149  1.00  8.40           H  
ATOM   1219  HA  MET A  78      14.393   0.901 -12.660  1.00  8.40           H  
ATOM   1220 1HB  MET A  78      12.275  -1.159 -11.945  1.00  8.40           H  
ATOM   1221 2HB  MET A  78      13.048  -1.042 -13.514  1.00  8.40           H  
ATOM   1222 1HG  MET A  78      15.239  -1.511 -12.486  1.00  8.40           H  
ATOM   1223 2HG  MET A  78      14.501  -1.550 -10.890  1.00  8.40           H  
ATOM   1224 1HE  MET A  78      13.981  -4.813 -14.156  1.00  8.40           H  
ATOM   1225 2HE  MET A  78      13.426  -3.152 -14.443  1.00  8.40           H  
ATOM   1226 3HE  MET A  78      15.161  -3.484 -14.230  1.00  8.40           H  
ATOM   1227  N   TYR A  79      12.655   2.725 -13.138  1.00  7.00           N  
ATOM   1228  CA  TYR A  79      11.797   3.720 -13.769  1.00  7.00           C  
ATOM   1229  C   TYR A  79      12.671   4.885 -14.217  1.00  7.00           C  
ATOM   1230  O   TYR A  79      13.890   4.854 -14.056  1.00  7.00           O  
ATOM   1231  CB  TYR A  79      10.690   4.178 -12.801  1.00  7.00           C  
ATOM   1232  CG  TYR A  79       9.617   5.093 -13.423  1.00  7.00           C  
ATOM   1233  CD1 TYR A  79       8.720   4.560 -14.329  1.00  7.00           C  
ATOM   1234  CD2 TYR A  79       9.522   6.452 -13.073  1.00  7.00           C  
ATOM   1235  CE1 TYR A  79       7.752   5.357 -14.898  1.00  7.00           C  
ATOM   1236  CE2 TYR A  79       8.537   7.247 -13.648  1.00  7.00           C  
ATOM   1237  CZ  TYR A  79       7.659   6.700 -14.561  1.00  7.00           C  
ATOM   1238  OH  TYR A  79       6.659   7.461 -15.145  1.00  7.00           O  
ATOM   1239  H   TYR A  79      13.548   3.014 -12.734  1.00  8.40           H  
ATOM   1240  HA  TYR A  79      11.338   3.285 -14.654  1.00  8.40           H  
ATOM   1241 1HB  TYR A  79      10.190   3.306 -12.376  1.00  8.40           H  
ATOM   1242 2HB  TYR A  79      11.153   4.720 -11.984  1.00  8.40           H  
ATOM   1243  HD1 TYR A  79       8.781   3.504 -14.598  1.00  8.40           H  
ATOM   1244  HD2 TYR A  79      10.223   6.883 -12.352  1.00  8.40           H  
ATOM   1245  HE1 TYR A  79       7.051   4.929 -15.613  1.00  8.40           H  
ATOM   1246  HE2 TYR A  79       8.456   8.295 -13.382  1.00  8.40           H  
ATOM   1247  HH  TYR A  79       6.577   8.339 -14.709  1.00  8.40           H  
ATOM   1248  N   ARG A  80      12.072   5.893 -14.822  1.00  7.00           N  
ATOM   1249  CA  ARG A  80      12.826   7.072 -15.194  1.00  7.00           C  
ATOM   1250  C   ARG A  80      13.361   7.757 -13.945  1.00  7.00           C  
ATOM   1251  O   ARG A  80      12.616   7.942 -12.980  1.00  7.00           O  
ATOM   1252  CB  ARG A  80      11.920   8.042 -15.919  1.00  7.00           C  
ATOM   1253  CG  ARG A  80      11.419   7.580 -17.260  1.00  7.00           C  
ATOM   1254  CD  ARG A  80      10.409   8.518 -17.791  1.00  7.00           C  
ATOM   1255  NE  ARG A  80      10.966   9.857 -17.954  1.00  7.00           N  
ATOM   1256  CZ  ARG A  80      11.647  10.320 -19.032  1.00  7.00           C  
ATOM   1257  NH1 ARG A  80      11.865   9.547 -20.085  1.00  7.00           N  
ATOM   1258  NH2 ARG A  80      12.105  11.558 -19.019  1.00  7.00           N  
ATOM   1259  H   ARG A  80      11.078   5.862 -14.982  1.00  8.40           H  
ATOM   1260  HA  ARG A  80      13.659   6.785 -15.834  1.00  8.40           H  
ATOM   1261 1HB  ARG A  80      11.051   8.258 -15.301  1.00  8.40           H  
ATOM   1262 2HB  ARG A  80      12.456   8.981 -16.064  1.00  8.40           H  
ATOM   1263 1HG  ARG A  80      12.256   7.528 -17.954  1.00  8.40           H  
ATOM   1264 2HG  ARG A  80      10.961   6.597 -17.164  1.00  8.40           H  
ATOM   1265 1HD  ARG A  80      10.032   8.170 -18.748  1.00  8.40           H  
ATOM   1266 2HD  ARG A  80       9.580   8.584 -17.080  1.00  8.40           H  
ATOM   1267  HE  ARG A  80      10.829  10.503 -17.155  1.00  8.40           H  
ATOM   1268 1HH1 ARG A  80      11.525   8.602 -20.099  1.00  8.40           H  
ATOM   1269 2HH1 ARG A  80      12.378   9.904 -20.884  1.00  8.40           H  
ATOM   1270 1HH2 ARG A  80      11.956  12.154 -18.218  1.00  8.40           H  
ATOM   1271 2HH2 ARG A  80      12.655  11.922 -19.809  1.00  8.40           H  
ATOM   1272  N   ILE A  81      14.648   8.108 -13.948  1.00  7.00           N  
ATOM   1273  CA  ILE A  81      15.236   8.849 -12.840  1.00  7.00           C  
ATOM   1274  C   ILE A  81      16.088  10.026 -13.299  1.00  7.00           C  
ATOM   1275  O   ILE A  81      17.095   9.846 -14.004  1.00  7.00           O  
ATOM   1276  CB  ILE A  81      16.084   7.939 -11.907  1.00  7.00           C  
ATOM   1277  CG1 ILE A  81      15.171   6.806 -11.309  1.00  7.00           C  
ATOM   1278  CG2 ILE A  81      16.768   8.792 -10.784  1.00  7.00           C  
ATOM   1279  CD1 ILE A  81      15.876   5.761 -10.506  1.00  7.00           C  
ATOM   1280  H   ILE A  81      15.217   7.875 -14.750  1.00  8.40           H  
ATOM   1281  HA  ILE A  81      14.421   9.260 -12.240  1.00  8.40           H  
ATOM   1282  HB  ILE A  81      16.858   7.449 -12.494  1.00  8.40           H  
ATOM   1283 1HG1 ILE A  81      14.407   7.267 -10.685  1.00  8.40           H  
ATOM   1284 2HG1 ILE A  81      14.688   6.280 -12.114  1.00  8.40           H  
ATOM   1285 1HG2 ILE A  81      17.372   8.157 -10.145  1.00  8.40           H  
ATOM   1286 2HG2 ILE A  81      17.414   9.550 -11.219  1.00  8.40           H  
ATOM   1287 3HG2 ILE A  81      15.999   9.281 -10.177  1.00  8.40           H  
ATOM   1288 1HD1 ILE A  81      15.162   5.041 -10.161  1.00  8.40           H  
ATOM   1289 2HD1 ILE A  81      16.623   5.256 -11.118  1.00  8.40           H  
ATOM   1290 3HD1 ILE A  81      16.349   6.213  -9.661  1.00  8.40           H  
ATOM   1291  N   TYR A  82      15.725  11.206 -12.823  1.00  7.00           N  
ATOM   1292  CA  TYR A  82      16.476  12.428 -13.057  1.00  7.00           C  
ATOM   1293  C   TYR A  82      16.345  13.362 -11.884  1.00  7.00           C  
ATOM   1294  O   TYR A  82      15.237  13.703 -11.495  1.00  7.00           O  
ATOM   1295  CB  TYR A  82      16.045  13.146 -14.334  1.00  7.00           C  
ATOM   1296  CG  TYR A  82      16.729  14.494 -14.480  1.00  7.00           C  
ATOM   1297  CD1 TYR A  82      18.098  14.583 -14.479  1.00  7.00           C  
ATOM   1298  CD2 TYR A  82      15.975  15.639 -14.613  1.00  7.00           C  
ATOM   1299  CE1 TYR A  82      18.711  15.795 -14.582  1.00  7.00           C  
ATOM   1300  CE2 TYR A  82      16.585  16.855 -14.728  1.00  7.00           C  
ATOM   1301  CZ  TYR A  82      17.952  16.933 -14.708  1.00  7.00           C  
ATOM   1302  OH  TYR A  82      18.572  18.139 -14.807  1.00  7.00           O  
ATOM   1303  H   TYR A  82      14.854  11.254 -12.277  1.00  8.40           H  
ATOM   1304  HA  TYR A  82      17.518  12.169 -13.146  1.00  8.40           H  
ATOM   1305 1HB  TYR A  82      16.288  12.547 -15.194  1.00  8.40           H  
ATOM   1306 2HB  TYR A  82      14.968  13.297 -14.328  1.00  8.40           H  
ATOM   1307  HD1 TYR A  82      18.686  13.703 -14.381  1.00  8.40           H  
ATOM   1308  HD2 TYR A  82      14.904  15.575 -14.624  1.00  8.40           H  
ATOM   1309  HE1 TYR A  82      19.800  15.858 -14.568  1.00  8.40           H  
ATOM   1310  HE2 TYR A  82      15.990  17.756 -14.830  1.00  8.40           H  
ATOM   1311  HH  TYR A  82      19.523  17.993 -14.827  1.00  8.40           H  
ATOM   1312  N   LEU A  83      17.447  13.785 -11.289  1.00  7.00           N  
ATOM   1313  CA  LEU A  83      17.254  14.695 -10.179  1.00  7.00           C  
ATOM   1314  C   LEU A  83      17.970  16.009 -10.343  1.00  7.00           C  
ATOM   1315  O   LEU A  83      19.036  16.098 -10.958  1.00  7.00           O  
ATOM   1316  CB  LEU A  83      17.593  14.011  -8.858  1.00  7.00           C  
ATOM   1317  CG  LEU A  83      19.011  13.518  -8.585  1.00  7.00           C  
ATOM   1318  CD1 LEU A  83      19.807  14.614  -7.844  1.00  7.00           C  
ATOM   1319  CD2 LEU A  83      18.924  12.223  -7.745  1.00  7.00           C  
ATOM   1320  H   LEU A  83      18.367  13.504 -11.598  1.00  8.40           H  
ATOM   1321  HA  LEU A  83      16.199  14.946 -10.114  1.00  8.40           H  
ATOM   1322 1HB  LEU A  83      17.388  14.744  -8.110  1.00  8.40           H  
ATOM   1323 2HB  LEU A  83      16.910  13.172  -8.725  1.00  8.40           H  
ATOM   1324  HG  LEU A  83      19.518  13.310  -9.525  1.00  8.40           H  
ATOM   1325 1HD1 LEU A  83      20.815  14.257  -7.650  1.00  8.40           H  
ATOM   1326 2HD1 LEU A  83      19.867  15.519  -8.441  1.00  8.40           H  
ATOM   1327 3HD1 LEU A  83      19.316  14.843  -6.897  1.00  8.40           H  
ATOM   1328 1HD2 LEU A  83      19.929  11.844  -7.542  1.00  8.40           H  
ATOM   1329 2HD2 LEU A  83      18.425  12.420  -6.799  1.00  8.40           H  
ATOM   1330 3HD2 LEU A  83      18.363  11.463  -8.294  1.00  8.40           H  
ATOM   1331  N   VAL A  84      17.364  17.008  -9.722  1.00  7.00           N  
ATOM   1332  CA  VAL A  84      17.833  18.376  -9.646  1.00  7.00           C  
ATOM   1333  C   VAL A  84      17.949  18.936  -8.251  1.00  7.00           C  
ATOM   1334  O   VAL A  84      16.974  18.927  -7.493  1.00  7.00           O  
ATOM   1335  CB  VAL A  84      16.848  19.280 -10.409  1.00  7.00           C  
ATOM   1336  CG1 VAL A  84      17.232  20.762 -10.261  1.00  7.00           C  
ATOM   1337  CG2 VAL A  84      16.861  18.871 -11.860  1.00  7.00           C  
ATOM   1338  H   VAL A  84      16.466  16.786  -9.286  1.00  8.40           H  
ATOM   1339  HA  VAL A  84      18.817  18.424 -10.120  1.00  8.40           H  
ATOM   1340  HB  VAL A  84      15.844  19.156 -10.011  1.00  8.40           H  
ATOM   1341 1HG1 VAL A  84      16.527  21.339 -10.819  1.00  8.40           H  
ATOM   1342 2HG1 VAL A  84      17.198  21.079  -9.223  1.00  8.40           H  
ATOM   1343 3HG1 VAL A  84      18.236  20.922 -10.648  1.00  8.40           H  
ATOM   1344 1HG2 VAL A  84      16.191  19.480 -12.412  1.00  8.40           H  
ATOM   1345 2HG2 VAL A  84      17.870  18.997 -12.261  1.00  8.40           H  
ATOM   1346 3HG2 VAL A  84      16.562  17.835 -11.957  1.00  8.40           H  
ATOM   1347  N   SER A  85      19.110  19.494  -7.931  1.00  7.00           N  
ATOM   1348  CA  SER A  85      19.271  20.177  -6.657  1.00  7.00           C  
ATOM   1349  C   SER A  85      19.050  21.675  -6.820  1.00  7.00           C  
ATOM   1350  O   SER A  85      19.818  22.371  -7.490  1.00  7.00           O  
ATOM   1351  CB  SER A  85      20.629  19.929  -6.079  1.00  7.00           C  
ATOM   1352  OG  SER A  85      20.848  20.749  -4.955  1.00  7.00           O  
ATOM   1353  H   SER A  85      19.917  19.432  -8.576  1.00  8.40           H  
ATOM   1354  HA  SER A  85      18.527  19.803  -5.957  1.00  8.40           H  
ATOM   1355 1HB  SER A  85      20.720  18.885  -5.795  1.00  8.40           H  
ATOM   1356 2HB  SER A  85      21.375  20.124  -6.833  1.00  8.40           H  
ATOM   1357  HG  SER A  85      21.684  20.402  -4.551  1.00  8.40           H  
ATOM   1358  N   HIS A  86      18.034  22.222  -6.148  1.00  7.00           N  
ATOM   1359  CA  HIS A  86      17.737  23.653  -6.279  1.00  7.00           C  
ATOM   1360  C   HIS A  86      18.846  24.554  -5.758  1.00  7.00           C  
ATOM   1361  O   HIS A  86      18.911  25.736  -6.083  1.00  7.00           O  
ATOM   1362  CB  HIS A  86      16.427  24.016  -5.580  1.00  7.00           C  
ATOM   1363  CG  HIS A  86      15.177  23.674  -6.350  1.00  7.00           C  
ATOM   1364  ND1 HIS A  86      13.929  23.682  -5.765  1.00  7.00           N  
ATOM   1365  CD2 HIS A  86      14.978  23.366  -7.661  1.00  7.00           C  
ATOM   1366  CE1 HIS A  86      13.016  23.400  -6.684  1.00  7.00           C  
ATOM   1367  NE2 HIS A  86      13.632  23.208  -7.837  1.00  7.00           N  
ATOM   1368  H   HIS A  86      17.422  21.641  -5.559  1.00  8.40           H  
ATOM   1369  HA  HIS A  86      17.623  23.887  -7.328  1.00  8.40           H  
ATOM   1370 1HB  HIS A  86      16.381  23.484  -4.625  1.00  8.40           H  
ATOM   1371 2HB  HIS A  86      16.421  25.073  -5.352  1.00  8.40           H  
ATOM   1372  HD2 HIS A  86      15.732  23.278  -8.442  1.00  8.40           H  
ATOM   1373  HE1 HIS A  86      11.938  23.341  -6.524  1.00  8.40           H  
ATOM   1374  HE2 HIS A  86      13.185  22.981  -8.745  1.00  8.40           H  
ATOM   1375  N   GLN A  87      19.676  24.012  -4.885  1.00  7.00           N  
ATOM   1376  CA  GLN A  87      20.761  24.771  -4.311  1.00  7.00           C  
ATOM   1377  C   GLN A  87      22.081  24.581  -5.062  1.00  7.00           C  
ATOM   1378  O   GLN A  87      22.843  25.544  -5.208  1.00  7.00           O  
ATOM   1379  CB  GLN A  87      20.947  24.349  -2.847  1.00  7.00           C  
ATOM   1380  CG  GLN A  87      19.784  24.707  -1.938  1.00  7.00           C  
ATOM   1381  CD  GLN A  87      20.001  24.268  -0.539  1.00  7.00           C  
ATOM   1382  OE1 GLN A  87      20.888  24.782   0.110  1.00  7.00           O  
ATOM   1383  NE2 GLN A  87      19.216  23.349  -0.031  1.00  7.00           N  
ATOM   1384  H   GLN A  87      19.556  23.034  -4.651  1.00  8.40           H  
ATOM   1385  HA  GLN A  87      20.502  25.826  -4.345  1.00  8.40           H  
ATOM   1386 1HB  GLN A  87      21.072  23.265  -2.805  1.00  8.40           H  
ATOM   1387 2HB  GLN A  87      21.855  24.779  -2.445  1.00  8.40           H  
ATOM   1388 1HG  GLN A  87      19.706  25.785  -1.920  1.00  8.40           H  
ATOM   1389 2HG  GLN A  87      18.865  24.256  -2.315  1.00  8.40           H  
ATOM   1390 1HE2 GLN A  87      19.339  23.039   0.912  1.00  8.40           H  
ATOM   1391 2HE2 GLN A  87      18.468  22.911  -0.564  1.00  8.40           H  
ATOM   1392  N   ASP A  88      22.339  23.357  -5.560  1.00  7.00           N  
ATOM   1393  CA  ASP A  88      23.654  23.041  -6.121  1.00  7.00           C  
ATOM   1394  C   ASP A  88      23.779  23.087  -7.651  1.00  7.00           C  
ATOM   1395  O   ASP A  88      24.861  23.384  -8.161  1.00  7.00           O  
ATOM   1396  CB  ASP A  88      24.017  21.587  -5.778  1.00  7.00           C  
ATOM   1397  CG  ASP A  88      23.931  21.222  -4.301  1.00  7.00           C  
ATOM   1398  OD1 ASP A  88      24.405  21.905  -3.474  1.00  7.00           O  
ATOM   1399  OD2 ASP A  88      23.327  20.206  -4.037  1.00  7.00           O  
ATOM   1400  H   ASP A  88      21.658  22.608  -5.444  1.00  8.40           H  
ATOM   1401  HA  ASP A  88      24.379  23.729  -5.693  1.00  8.40           H  
ATOM   1402 1HB  ASP A  88      23.400  20.918  -6.354  1.00  8.40           H  
ATOM   1403 2HB  ASP A  88      25.044  21.407  -6.107  1.00  8.40           H  
ATOM   1404  N   ASP A  89      22.713  22.727  -8.377  1.00  7.00           N  
ATOM   1405  CA  ASP A  89      22.800  22.540  -9.825  1.00  7.00           C  
ATOM   1406  C   ASP A  89      22.295  23.699 -10.657  1.00  7.00           C  
ATOM   1407  O   ASP A  89      21.396  24.418 -10.252  1.00  7.00           O  
ATOM   1408  CB  ASP A  89      21.970  21.316 -10.194  1.00  7.00           C  
ATOM   1409  CG  ASP A  89      22.493  20.024  -9.600  1.00  7.00           C  
ATOM   1410  OD1 ASP A  89      23.683  19.859  -9.428  1.00  7.00           O  
ATOM   1411  OD2 ASP A  89      21.652  19.225  -9.225  1.00  7.00           O  
ATOM   1412  H   ASP A  89      21.809  22.550  -7.933  1.00  8.40           H  
ATOM   1413  HA  ASP A  89      23.846  22.367 -10.084  1.00  8.40           H  
ATOM   1414 1HB  ASP A  89      20.942  21.470  -9.846  1.00  8.40           H  
ATOM   1415 2HB  ASP A  89      21.932  21.214 -11.276  1.00  8.40           H  
ATOM   1416  N   ASP A  90      22.806  23.835 -11.879  1.00  7.00           N  
ATOM   1417  CA  ASP A  90      22.295  24.839 -12.800  1.00  7.00           C  
ATOM   1418  C   ASP A  90      21.049  24.372 -13.537  1.00  7.00           C  
ATOM   1419  O   ASP A  90      20.237  25.175 -14.011  1.00  7.00           O  
ATOM   1420  CB  ASP A  90      23.364  25.171 -13.816  1.00  7.00           C  
ATOM   1421  CG  ASP A  90      23.776  23.989 -14.561  1.00  7.00           C  
ATOM   1422  OD1 ASP A  90      24.112  23.023 -13.901  1.00  7.00           O  
ATOM   1423  OD2 ASP A  90      23.767  23.999 -15.763  1.00  7.00           O  
ATOM   1424  H   ASP A  90      23.575  23.240 -12.202  1.00  8.40           H  
ATOM   1425  HA  ASP A  90      22.041  25.729 -12.231  1.00  8.40           H  
ATOM   1426 1HB  ASP A  90      22.990  25.909 -14.515  1.00  8.40           H  
ATOM   1427 2HB  ASP A  90      24.236  25.574 -13.297  1.00  8.40           H  
ATOM   1428  N   LYS A  91      20.850  23.058 -13.607  1.00  7.00           N  
ATOM   1429  CA  LYS A  91      19.712  22.528 -14.339  1.00  7.00           C  
ATOM   1430  C   LYS A  91      18.495  22.580 -13.450  1.00  7.00           C  
ATOM   1431  O   LYS A  91      18.019  21.562 -12.969  1.00  7.00           O  
ATOM   1432  CB  LYS A  91      19.967  21.092 -14.800  1.00  7.00           C  
ATOM   1433  CG  LYS A  91      21.241  20.905 -15.628  1.00  7.00           C  
ATOM   1434  CD  LYS A  91      21.251  21.697 -16.930  1.00  7.00           C  
ATOM   1435  CE  LYS A  91      22.503  21.369 -17.749  1.00  7.00           C  
ATOM   1436  NZ  LYS A  91      22.617  22.208 -18.978  1.00  7.00           N  
ATOM   1437  H   LYS A  91      21.517  22.420 -13.194  1.00  8.40           H  
ATOM   1438  HA  LYS A  91      19.514  23.157 -15.205  1.00  8.40           H  
ATOM   1439 1HB  LYS A  91      20.030  20.438 -13.929  1.00  8.40           H  
ATOM   1440 2HB  LYS A  91      19.120  20.753 -15.402  1.00  8.40           H  
ATOM   1441 1HG  LYS A  91      22.087  21.253 -15.034  1.00  8.40           H  
ATOM   1442 2HG  LYS A  91      21.379  19.846 -15.845  1.00  8.40           H  
ATOM   1443 1HD  LYS A  91      20.357  21.488 -17.519  1.00  8.40           H  
ATOM   1444 2HD  LYS A  91      21.285  22.765 -16.699  1.00  8.40           H  
ATOM   1445 1HE  LYS A  91      23.394  21.530 -17.128  1.00  8.40           H  
ATOM   1446 2HE  LYS A  91      22.460  20.322 -18.042  1.00  8.40           H  
ATOM   1447 1HZ  LYS A  91      23.457  21.936 -19.478  1.00  8.40           H  
ATOM   1448 2HZ  LYS A  91      21.816  22.075 -19.574  1.00  8.40           H  
ATOM   1449 3HZ  LYS A  91      22.682  23.190 -18.717  1.00  8.40           H  
ATOM   1450  N   ILE A  92      18.021  23.789 -13.236  1.00  7.00           N  
ATOM   1451  CA  ILE A  92      16.904  24.058 -12.364  1.00  7.00           C  
ATOM   1452  C   ILE A  92      15.609  23.670 -13.035  1.00  7.00           C  
ATOM   1453  O   ILE A  92      15.411  23.919 -14.219  1.00  7.00           O  
ATOM   1454  CB  ILE A  92      16.893  25.530 -11.936  1.00  7.00           C  
ATOM   1455  CG1 ILE A  92      18.209  25.900 -11.160  1.00  7.00           C  
ATOM   1456  CG2 ILE A  92      15.681  25.845 -11.117  1.00  7.00           C  
ATOM   1457  CD1 ILE A  92      18.484  25.091  -9.887  1.00  7.00           C  
ATOM   1458  H   ILE A  92      18.525  24.548 -13.691  1.00  8.40           H  
ATOM   1459  HA  ILE A  92      16.999  23.449 -11.479  1.00  8.40           H  
ATOM   1460  HB  ILE A  92      16.878  26.148 -12.826  1.00  8.40           H  
ATOM   1461 1HG1 ILE A  92      19.063  25.785 -11.819  1.00  8.40           H  
ATOM   1462 2HG1 ILE A  92      18.138  26.950 -10.874  1.00  8.40           H  
ATOM   1463 1HG2 ILE A  92      15.723  26.900 -10.873  1.00  8.40           H  
ATOM   1464 2HG2 ILE A  92      14.775  25.647 -11.689  1.00  8.40           H  
ATOM   1465 3HG2 ILE A  92      15.656  25.256 -10.205  1.00  8.40           H  
ATOM   1466 1HD1 ILE A  92      19.398  25.457  -9.421  1.00  8.40           H  
ATOM   1467 2HD1 ILE A  92      17.682  25.208  -9.198  1.00  8.40           H  
ATOM   1468 3HD1 ILE A  92      18.617  24.036 -10.110  1.00  8.40           H  
ATOM   1469  N   VAL A  93      14.798  22.938 -12.283  1.00  7.00           N  
ATOM   1470  CA  VAL A  93      13.505  22.429 -12.694  1.00  7.00           C  
ATOM   1471  C   VAL A  93      12.409  22.668 -11.625  1.00  7.00           C  
ATOM   1472  O   VAL A  93      12.688  22.496 -10.436  1.00  7.00           O  
ATOM   1473  CB  VAL A  93      13.673  20.918 -13.012  1.00  7.00           C  
ATOM   1474  CG1 VAL A  93      12.411  20.269 -13.299  1.00  7.00           C  
ATOM   1475  CG2 VAL A  93      14.555  20.758 -14.265  1.00  7.00           C  
ATOM   1476  H   VAL A  93      15.103  22.757 -11.340  1.00  8.40           H  
ATOM   1477  HA  VAL A  93      13.257  22.939 -13.620  1.00  8.40           H  
ATOM   1478  HB  VAL A  93      14.123  20.416 -12.166  1.00  8.40           H  
ATOM   1479 1HG1 VAL A  93      12.613  19.265 -13.522  1.00  8.40           H  
ATOM   1480 2HG1 VAL A  93      11.775  20.317 -12.450  1.00  8.40           H  
ATOM   1481 3HG1 VAL A  93      11.943  20.717 -14.112  1.00  8.40           H  
ATOM   1482 1HG2 VAL A  93      14.672  19.704 -14.488  1.00  8.40           H  
ATOM   1483 2HG2 VAL A  93      14.083  21.263 -15.109  1.00  8.40           H  
ATOM   1484 3HG2 VAL A  93      15.537  21.188 -14.097  1.00  8.40           H  
ATOM   1485  N   PRO A  94      11.196  23.142 -11.995  1.00  7.00           N  
ATOM   1486  CA  PRO A  94      10.014  23.293 -11.156  1.00  7.00           C  
ATOM   1487  C   PRO A  94       9.390  21.945 -10.990  1.00  7.00           C  
ATOM   1488  O   PRO A  94       9.699  21.034 -11.754  1.00  7.00           O  
ATOM   1489  CB  PRO A  94       9.121  24.225 -11.962  1.00  7.00           C  
ATOM   1490  CG  PRO A  94       9.442  23.872 -13.375  1.00  7.00           C  
ATOM   1491  CD  PRO A  94      10.951  23.592 -13.378  1.00  7.00           C  
ATOM   1492  HA  PRO A  94      10.269  23.692 -10.172  1.00  8.40           H  
ATOM   1493 1HB  PRO A  94       8.074  24.024 -11.704  1.00  8.40           H  
ATOM   1494 2HB  PRO A  94       9.325  25.274 -11.715  1.00  8.40           H  
ATOM   1495 1HG  PRO A  94       8.868  22.977 -13.657  1.00  8.40           H  
ATOM   1496 2HG  PRO A  94       9.118  24.667 -14.056  1.00  8.40           H  
ATOM   1497 1HD  PRO A  94      11.139  22.818 -14.119  1.00  8.40           H  
ATOM   1498 2HD  PRO A  94      11.509  24.502 -13.572  1.00  8.40           H  
ATOM   1499  N   GLY A  95       8.465  21.807 -10.074  1.00  7.00           N  
ATOM   1500  CA  GLY A  95       7.808  20.534 -10.004  1.00  7.00           C  
ATOM   1501  C   GLY A  95       6.965  20.354 -11.257  1.00  7.00           C  
ATOM   1502  O   GLY A  95       6.730  21.314 -12.016  1.00  7.00           O  
ATOM   1503  H   GLY A  95       8.209  22.573  -9.448  1.00  8.40           H  
ATOM   1504 1HA  GLY A  95       8.548  19.736  -9.921  1.00  8.40           H  
ATOM   1505 2HA  GLY A  95       7.182  20.498  -9.120  1.00  8.40           H  
ATOM   1506  N   ILE A  96       6.520  19.120 -11.460  1.00  7.00           N  
ATOM   1507  CA  ILE A  96       5.712  18.733 -12.602  1.00  7.00           C  
ATOM   1508  C   ILE A  96       4.405  18.094 -12.162  1.00  7.00           C  
ATOM   1509  O   ILE A  96       4.389  17.247 -11.268  1.00  7.00           O  
ATOM   1510  CB  ILE A  96       6.518  17.777 -13.504  1.00  7.00           C  
ATOM   1511  CG1 ILE A  96       7.819  18.503 -14.011  1.00  7.00           C  
ATOM   1512  CG2 ILE A  96       5.675  17.246 -14.673  1.00  7.00           C  
ATOM   1513  CD1 ILE A  96       8.809  17.625 -14.707  1.00  7.00           C  
ATOM   1514  H   ILE A  96       6.793  18.404 -10.799  1.00  8.40           H  
ATOM   1515  HA  ILE A  96       5.454  19.623 -13.158  1.00  8.40           H  
ATOM   1516  HB  ILE A  96       6.827  16.970 -12.909  1.00  8.40           H  
ATOM   1517 1HG1 ILE A  96       7.545  19.293 -14.682  1.00  8.40           H  
ATOM   1518 2HG1 ILE A  96       8.338  18.938 -13.162  1.00  8.40           H  
ATOM   1519 1HG2 ILE A  96       6.250  16.550 -15.270  1.00  8.40           H  
ATOM   1520 2HG2 ILE A  96       4.797  16.727 -14.303  1.00  8.40           H  
ATOM   1521 3HG2 ILE A  96       5.360  18.070 -15.291  1.00  8.40           H  
ATOM   1522 1HD1 ILE A  96       9.652  18.226 -14.981  1.00  8.40           H  
ATOM   1523 2HD1 ILE A  96       9.127  16.851 -14.042  1.00  8.40           H  
ATOM   1524 3HD1 ILE A  96       8.384  17.181 -15.597  1.00  8.40           H  
ATOM   1525  N   GLU A  97       3.314  18.533 -12.776  1.00  7.00           N  
ATOM   1526  CA  GLU A  97       1.969  18.041 -12.500  1.00  7.00           C  
ATOM   1527  C   GLU A  97       1.540  17.091 -13.630  1.00  7.00           C  
ATOM   1528  O   GLU A  97       2.261  16.914 -14.616  1.00  7.00           O  
ATOM   1529  CB  GLU A  97       1.051  19.290 -12.354  1.00  7.00           C  
ATOM   1530  CG  GLU A  97      -0.474  19.097 -12.124  1.00  7.00           C  
ATOM   1531  CD  GLU A  97      -0.825  18.323 -10.905  1.00  7.00           C  
ATOM   1532  OE1 GLU A  97      -1.126  18.892  -9.884  1.00  7.00           O  
ATOM   1533  OE2 GLU A  97      -0.758  17.123 -11.012  1.00  7.00           O  
ATOM   1534  H   GLU A  97       3.408  19.237 -13.515  1.00  8.40           H  
ATOM   1535  HA  GLU A  97       1.974  17.488 -11.559  1.00  8.40           H  
ATOM   1536 1HB  GLU A  97       1.420  19.894 -11.527  1.00  8.40           H  
ATOM   1537 2HB  GLU A  97       1.155  19.900 -13.257  1.00  8.40           H  
ATOM   1538 1HG  GLU A  97      -0.889  20.096 -11.999  1.00  8.40           H  
ATOM   1539 2HG  GLU A  97      -0.962  18.679 -12.998  1.00  8.40           H  
ATOM   1540  N   SER A  98       0.344  16.512 -13.535  1.00  7.00           N  
ATOM   1541  CA  SER A  98      -0.180  15.610 -14.568  1.00  7.00           C  
ATOM   1542  C   SER A  98      -0.417  16.327 -15.900  1.00  7.00           C  
ATOM   1543  O   SER A  98      -0.587  15.688 -16.942  1.00  7.00           O  
ATOM   1544  CB  SER A  98      -1.482  14.973 -14.115  1.00  7.00           C  
ATOM   1545  OG  SER A  98      -2.517  15.917 -14.044  1.00  7.00           O  
ATOM   1546  H   SER A  98      -0.210  16.674 -12.685  1.00  8.40           H  
ATOM   1547  HA  SER A  98       0.553  14.820 -14.733  1.00  8.40           H  
ATOM   1548 1HB  SER A  98      -1.757  14.181 -14.810  1.00  8.40           H  
ATOM   1549 2HB  SER A  98      -1.338  14.516 -13.138  1.00  8.40           H  
ATOM   1550  HG  SER A  98      -3.295  15.434 -13.751  1.00  8.40           H  
ATOM   1551  N   THR A  99      -0.433  17.656 -15.858  1.00  7.00           N  
ATOM   1552  CA  THR A  99      -0.661  18.520 -16.999  1.00  7.00           C  
ATOM   1553  C   THR A  99       0.638  19.094 -17.566  1.00  7.00           C  
ATOM   1554  O   THR A  99       0.602  19.907 -18.493  1.00  7.00           O  
ATOM   1555  CB  THR A  99      -1.559  19.697 -16.596  1.00  7.00           C  
ATOM   1556  OG1 THR A  99      -0.883  20.491 -15.603  1.00  7.00           O  
ATOM   1557  CG2 THR A  99      -2.848  19.156 -15.995  1.00  7.00           C  
ATOM   1558  H   THR A  99      -0.277  18.099 -14.963  1.00  8.40           H  
ATOM   1559  HA  THR A  99      -1.151  17.942 -17.781  1.00  8.40           H  
ATOM   1560  HB  THR A  99      -1.784  20.311 -17.467  1.00  8.40           H  
ATOM   1561  HG1 THR A  99      -0.178  21.005 -16.029  1.00  8.40           H  
ATOM   1562 1HG2 THR A  99      -3.486  19.987 -15.700  1.00  8.40           H  
ATOM   1563 2HG2 THR A  99      -3.362  18.547 -16.737  1.00  8.40           H  
ATOM   1564 3HG2 THR A  99      -2.626  18.547 -15.121  1.00  8.40           H  
ATOM   1565  N   GLY A 100       1.785  18.709 -16.998  1.00  7.00           N  
ATOM   1566  CA  GLY A 100       3.076  19.239 -17.434  1.00  7.00           C  
ATOM   1567  C   GLY A 100       3.751  20.092 -16.361  1.00  7.00           C  
ATOM   1568  O   GLY A 100       3.257  20.221 -15.234  1.00  7.00           O  
ATOM   1569  H   GLY A 100       1.771  18.019 -16.244  1.00  8.40           H  
ATOM   1570 1HA  GLY A 100       3.730  18.407 -17.698  1.00  8.40           H  
ATOM   1571 2HA  GLY A 100       2.941  19.833 -18.337  1.00  8.40           H  
ATOM   1572  N   TYR A 101       4.903  20.670 -16.707  1.00  7.00           N  
ATOM   1573  CA  TYR A 101       5.680  21.441 -15.739  1.00  7.00           C  
ATOM   1574  C   TYR A 101       4.888  22.642 -15.266  1.00  7.00           C  
ATOM   1575  O   TYR A 101       4.040  23.157 -15.994  1.00  7.00           O  
ATOM   1576  CB  TYR A 101       7.035  21.855 -16.340  1.00  7.00           C  
ATOM   1577  CG  TYR A 101       6.969  22.778 -17.554  1.00  7.00           C  
ATOM   1578  CD1 TYR A 101       6.932  24.162 -17.404  1.00  7.00           C  
ATOM   1579  CD2 TYR A 101       6.942  22.231 -18.817  1.00  7.00           C  
ATOM   1580  CE1 TYR A 101       6.862  24.987 -18.518  1.00  7.00           C  
ATOM   1581  CE2 TYR A 101       6.865  23.047 -19.920  1.00  7.00           C  
ATOM   1582  CZ  TYR A 101       6.823  24.415 -19.782  1.00  7.00           C  
ATOM   1583  OH  TYR A 101       6.723  25.189 -20.922  1.00  7.00           O  
ATOM   1584  H   TYR A 101       5.246  20.560 -17.651  1.00  8.40           H  
ATOM   1585  HA  TYR A 101       5.875  20.831 -14.874  1.00  8.40           H  
ATOM   1586 1HB  TYR A 101       7.623  22.358 -15.577  1.00  8.40           H  
ATOM   1587 2HB  TYR A 101       7.586  20.962 -16.627  1.00  8.40           H  
ATOM   1588  HD1 TYR A 101       6.956  24.594 -16.415  1.00  8.40           H  
ATOM   1589  HD2 TYR A 101       6.975  21.151 -18.946  1.00  8.40           H  
ATOM   1590  HE1 TYR A 101       6.827  26.071 -18.400  1.00  8.40           H  
ATOM   1591  HE2 TYR A 101       6.835  22.609 -20.916  1.00  8.40           H  
ATOM   1592  HH  TYR A 101       6.783  26.152 -20.717  1.00  8.40           H  
ATOM   1593  N   PHE A 102       5.168  23.102 -14.051  1.00  7.00           N  
ATOM   1594  CA  PHE A 102       4.496  24.292 -13.555  1.00  7.00           C  
ATOM   1595  C   PHE A 102       4.965  25.562 -14.251  1.00  7.00           C  
ATOM   1596  O   PHE A 102       6.157  25.744 -14.496  1.00  7.00           O  
ATOM   1597  CB  PHE A 102       4.757  24.492 -12.077  1.00  7.00           C  
ATOM   1598  CG  PHE A 102       4.071  23.571 -11.096  1.00  7.00           C  
ATOM   1599  CD1 PHE A 102       4.823  22.852 -10.195  1.00  7.00           C  
ATOM   1600  CD2 PHE A 102       2.693  23.431 -11.061  1.00  7.00           C  
ATOM   1601  CE1 PHE A 102       4.235  22.014  -9.281  1.00  7.00           C  
ATOM   1602  CE2 PHE A 102       2.096  22.588 -10.148  1.00  7.00           C  
ATOM   1603  CZ  PHE A 102       2.872  21.875  -9.258  1.00  7.00           C  
ATOM   1604  H   PHE A 102       5.828  22.596 -13.451  1.00  8.40           H  
ATOM   1605  HA  PHE A 102       3.427  24.181 -13.729  1.00  8.40           H  
ATOM   1606 1HB  PHE A 102       5.819  24.385 -11.917  1.00  8.40           H  
ATOM   1607 2HB  PHE A 102       4.517  25.482 -11.837  1.00  8.40           H  
ATOM   1608  HD1 PHE A 102       5.904  22.965 -10.209  1.00  8.40           H  
ATOM   1609  HD2 PHE A 102       2.077  23.997 -11.758  1.00  8.40           H  
ATOM   1610  HE1 PHE A 102       4.850  21.465  -8.573  1.00  8.40           H  
ATOM   1611  HE2 PHE A 102       1.010  22.484 -10.128  1.00  8.40           H  
ATOM   1612  HZ  PHE A 102       2.398  21.209  -8.532  1.00  8.40           H  
ATOM   1613  N   LEU A 103       4.027  26.463 -14.532  1.00  7.00           N  
ATOM   1614  CA  LEU A 103       4.356  27.739 -15.153  1.00  7.00           C  
ATOM   1615  C   LEU A 103       4.228  28.874 -14.152  1.00  7.00           C  
ATOM   1616  O   LEU A 103       3.193  29.012 -13.501  1.00  7.00           O  
ATOM   1617  CB  LEU A 103       3.427  28.020 -16.347  1.00  7.00           C  
ATOM   1618  CG  LEU A 103       3.782  27.360 -17.730  1.00  7.00           C  
ATOM   1619  CD1 LEU A 103       3.636  25.842 -17.676  1.00  7.00           C  
ATOM   1620  CD2 LEU A 103       2.854  27.932 -18.784  1.00  7.00           C  
ATOM   1621  H   LEU A 103       3.061  26.248 -14.328  1.00  8.40           H  
ATOM   1622  HA  LEU A 103       5.378  27.694 -15.508  1.00  8.40           H  
ATOM   1623 1HB  LEU A 103       2.423  27.699 -16.079  1.00  8.40           H  
ATOM   1624 2HB  LEU A 103       3.407  29.101 -16.505  1.00  8.40           H  
ATOM   1625  HG  LEU A 103       4.822  27.594 -17.995  1.00  8.40           H  
ATOM   1626 1HD1 LEU A 103       3.882  25.422 -18.649  1.00  8.40           H  
ATOM   1627 2HD1 LEU A 103       4.309  25.433 -16.952  1.00  8.40           H  
ATOM   1628 3HD1 LEU A 103       2.618  25.569 -17.415  1.00  8.40           H  
ATOM   1629 1HD2 LEU A 103       3.100  27.496 -19.755  1.00  8.40           H  
ATOM   1630 2HD2 LEU A 103       1.820  27.699 -18.531  1.00  8.40           H  
ATOM   1631 3HD2 LEU A 103       2.985  29.013 -18.831  1.00  8.40           H  
ATOM   1632  N   THR A 104       5.262  29.706 -14.062  1.00  7.00           N  
ATOM   1633  CA  THR A 104       5.289  30.831 -13.132  1.00  7.00           C  
ATOM   1634  C   THR A 104       5.404  32.190 -13.822  1.00  7.00           C  
ATOM   1635  O   THR A 104       5.216  33.229 -13.185  1.00  7.00           O  
ATOM   1636  CB  THR A 104       6.476  30.686 -12.168  1.00  7.00           C  
ATOM   1637  OG1 THR A 104       7.705  30.740 -12.896  1.00  7.00           O  
ATOM   1638  CG2 THR A 104       6.387  29.360 -11.519  1.00  7.00           C  
ATOM   1639  H   THR A 104       6.087  29.520 -14.614  1.00  8.40           H  
ATOM   1640  HA  THR A 104       4.363  30.827 -12.558  1.00  8.40           H  
ATOM   1641  HB  THR A 104       6.451  31.476 -11.419  1.00  8.40           H  
ATOM   1642  HG1 THR A 104       8.473  30.645 -12.267  1.00  8.40           H  
ATOM   1643 1HG2 THR A 104       7.219  29.243 -10.830  1.00  8.40           H  
ATOM   1644 2HG2 THR A 104       5.459  29.316 -10.993  1.00  8.40           H  
ATOM   1645 3HG2 THR A 104       6.424  28.566 -12.257  1.00  8.40           H  
ATOM   1646  N   ASP A 105       5.726  32.186 -15.113  1.00  7.00           N  
ATOM   1647  CA  ASP A 105       5.963  33.400 -15.876  1.00  7.00           C  
ATOM   1648  C   ASP A 105       5.666  33.141 -17.342  1.00  7.00           C  
ATOM   1649  O   ASP A 105       5.304  32.031 -17.722  1.00  7.00           O  
ATOM   1650  CB  ASP A 105       7.421  33.839 -15.692  1.00  7.00           C  
ATOM   1651  CG  ASP A 105       7.717  35.362 -15.921  1.00  7.00           C  
ATOM   1652  OD1 ASP A 105       6.924  36.000 -16.587  1.00  7.00           O  
ATOM   1653  OD2 ASP A 105       8.757  35.827 -15.488  1.00  7.00           O  
ATOM   1654  H   ASP A 105       5.853  31.311 -15.593  1.00  8.40           H  
ATOM   1655  HA  ASP A 105       5.299  34.186 -15.515  1.00  8.40           H  
ATOM   1656 1HB  ASP A 105       7.737  33.579 -14.679  1.00  8.40           H  
ATOM   1657 2HB  ASP A 105       8.035  33.256 -16.378  1.00  8.40           H  
ATOM   1658  N   GLN A 106       5.844  34.166 -18.167  1.00  7.00           N  
ATOM   1659  CA  GLN A 106       5.606  34.092 -19.609  1.00  7.00           C  
ATOM   1660  C   GLN A 106       6.868  33.715 -20.391  1.00  7.00           C  
ATOM   1661  O   GLN A 106       6.876  33.715 -21.621  1.00  7.00           O  
ATOM   1662  CB  GLN A 106       5.060  35.427 -20.113  1.00  7.00           C  
ATOM   1663  CG  GLN A 106       3.752  35.830 -19.459  1.00  7.00           C  
ATOM   1664  CD  GLN A 106       2.657  34.823 -19.695  1.00  7.00           C  
ATOM   1665  OE1 GLN A 106       2.352  34.469 -20.836  1.00  7.00           O  
ATOM   1666  NE2 GLN A 106       2.063  34.342 -18.613  1.00  7.00           N  
ATOM   1667  H   GLN A 106       6.139  35.053 -17.753  1.00  8.40           H  
ATOM   1668  HA  GLN A 106       4.863  33.316 -19.794  1.00  8.40           H  
ATOM   1669 1HB  GLN A 106       5.792  36.210 -19.919  1.00  8.40           H  
ATOM   1670 2HB  GLN A 106       4.904  35.377 -21.189  1.00  8.40           H  
ATOM   1671 1HG  GLN A 106       3.909  35.919 -18.385  1.00  8.40           H  
ATOM   1672 2HG  GLN A 106       3.435  36.787 -19.871  1.00  8.40           H  
ATOM   1673 1HE2 GLN A 106       1.330  33.664 -18.702  1.00  8.40           H  
ATOM   1674 2HE2 GLN A 106       2.348  34.650 -17.704  1.00  8.40           H  
ATOM   1675  N   ASP A 107       7.945  33.435 -19.667  1.00  7.00           N  
ATOM   1676  CA  ASP A 107       9.233  33.067 -20.245  1.00  7.00           C  
ATOM   1677  C   ASP A 107       9.804  31.865 -19.506  1.00  7.00           C  
ATOM   1678  O   ASP A 107      10.356  31.978 -18.397  1.00  7.00           O  
ATOM   1679  CB  ASP A 107      10.216  34.244 -20.225  1.00  7.00           C  
ATOM   1680  CG  ASP A 107      11.590  33.942 -20.909  1.00  7.00           C  
ATOM   1681  OD1 ASP A 107      11.952  32.770 -21.114  1.00  7.00           O  
ATOM   1682  OD2 ASP A 107      12.286  34.883 -21.196  1.00  7.00           O  
ATOM   1683  H   ASP A 107       7.846  33.460 -18.664  1.00  8.40           H  
ATOM   1684  HA  ASP A 107       9.075  32.779 -21.284  1.00  8.40           H  
ATOM   1685 1HB  ASP A 107       9.758  35.098 -20.730  1.00  8.40           H  
ATOM   1686 2HB  ASP A 107      10.400  34.542 -19.190  1.00  8.40           H  
ATOM   1687  N   ASP A 108       9.678  30.713 -20.163  1.00  7.00           N  
ATOM   1688  CA  ASP A 108      10.018  29.418 -19.604  1.00  7.00           C  
ATOM   1689  C   ASP A 108      11.489  29.089 -19.716  1.00  7.00           C  
ATOM   1690  O   ASP A 108      11.946  28.033 -19.244  1.00  7.00           O  
ATOM   1691  CB  ASP A 108       9.210  28.327 -20.315  1.00  7.00           C  
ATOM   1692  CG  ASP A 108       7.715  28.373 -20.041  1.00  7.00           C  
ATOM   1693  OD1 ASP A 108       7.292  28.926 -19.063  1.00  7.00           O  
ATOM   1694  OD2 ASP A 108       7.001  27.846 -20.856  1.00  7.00           O  
ATOM   1695  H   ASP A 108       9.252  30.745 -21.079  1.00  8.40           H  
ATOM   1696  HA  ASP A 108       9.762  29.437 -18.553  1.00  8.40           H  
ATOM   1697 1HB  ASP A 108       9.373  28.409 -21.392  1.00  8.40           H  
ATOM   1698 2HB  ASP A 108       9.577  27.352 -20.015  1.00  8.40           H  
ATOM   1699  N   PHE A 109      12.252  29.991 -20.312  1.00  7.00           N  
ATOM   1700  CA  PHE A 109      13.664  29.755 -20.435  1.00  7.00           C  
ATOM   1701  C   PHE A 109      14.346  30.608 -19.389  1.00  7.00           C  
ATOM   1702  O   PHE A 109      15.127  30.089 -18.592  1.00  7.00           O  
ATOM   1703  CB  PHE A 109      14.098  30.021 -21.861  1.00  7.00           C  
ATOM   1704  CG  PHE A 109      13.431  29.018 -22.750  1.00  7.00           C  
ATOM   1705  CD1 PHE A 109      12.310  29.362 -23.495  1.00  7.00           C  
ATOM   1706  CD2 PHE A 109      13.888  27.710 -22.804  1.00  7.00           C  
ATOM   1707  CE1 PHE A 109      11.669  28.419 -24.273  1.00  7.00           C  
ATOM   1708  CE2 PHE A 109      13.248  26.773 -23.578  1.00  7.00           C  
ATOM   1709  CZ  PHE A 109      12.140  27.124 -24.311  1.00  7.00           C  
ATOM   1710  H   PHE A 109      11.860  30.877 -20.664  1.00  8.40           H  
ATOM   1711  HA  PHE A 109      13.876  28.710 -20.212  1.00  8.40           H  
ATOM   1712 1HB  PHE A 109      13.801  31.029 -22.167  1.00  8.40           H  
ATOM   1713 2HB  PHE A 109      15.177  29.927 -21.961  1.00  8.40           H  
ATOM   1714  HD1 PHE A 109      11.935  30.388 -23.452  1.00  8.40           H  
ATOM   1715  HD2 PHE A 109      14.767  27.418 -22.216  1.00  8.40           H  
ATOM   1716  HE1 PHE A 109      10.788  28.694 -24.852  1.00  8.40           H  
ATOM   1717  HE2 PHE A 109      13.614  25.738 -23.606  1.00  8.40           H  
ATOM   1718  HZ  PHE A 109      11.634  26.370 -24.916  1.00  8.40           H  
ATOM   1719  N   TYR A 110      13.969  31.885 -19.290  1.00  7.00           N  
ATOM   1720  CA  TYR A 110      14.550  32.734 -18.254  1.00  7.00           C  
ATOM   1721  C   TYR A 110      14.329  32.120 -16.893  1.00  7.00           C  
ATOM   1722  O   TYR A 110      15.256  32.003 -16.096  1.00  7.00           O  
ATOM   1723  CB  TYR A 110      14.003  34.158 -18.189  1.00  7.00           C  
ATOM   1724  CG  TYR A 110      14.632  34.855 -16.965  1.00  7.00           C  
ATOM   1725  CD1 TYR A 110      15.900  35.394 -17.039  1.00  7.00           C  
ATOM   1726  CD2 TYR A 110      13.957  34.873 -15.751  1.00  7.00           C  
ATOM   1727  CE1 TYR A 110      16.485  35.939 -15.904  1.00  7.00           C  
ATOM   1728  CE2 TYR A 110      14.537  35.401 -14.628  1.00  7.00           C  
ATOM   1729  CZ  TYR A 110      15.797  35.930 -14.697  1.00  7.00           C  
ATOM   1730  OH  TYR A 110      16.403  36.430 -13.568  1.00  7.00           O  
ATOM   1731  H   TYR A 110      13.311  32.276 -19.978  1.00  8.40           H  
ATOM   1732  HA  TYR A 110      15.628  32.789 -18.418  1.00  8.40           H  
ATOM   1733 1HB  TYR A 110      14.256  34.711 -19.094  1.00  8.40           H  
ATOM   1734 2HB  TYR A 110      12.916  34.146 -18.078  1.00  8.40           H  
ATOM   1735  HD1 TYR A 110      16.445  35.375 -17.981  1.00  8.40           H  
ATOM   1736  HD2 TYR A 110      12.981  34.451 -15.688  1.00  8.40           H  
ATOM   1737  HE1 TYR A 110      17.492  36.352 -15.952  1.00  8.40           H  
ATOM   1738  HE2 TYR A 110      14.001  35.390 -13.677  1.00  8.40           H  
ATOM   1739  HH  TYR A 110      15.922  36.104 -12.765  1.00  8.40           H  
ATOM   1740  N   ASN A 111      13.089  31.702 -16.617  1.00  7.00           N  
ATOM   1741  CA  ASN A 111      12.797  31.170 -15.307  1.00  7.00           C  
ATOM   1742  C   ASN A 111      13.029  29.680 -15.188  1.00  7.00           C  
ATOM   1743  O   ASN A 111      12.569  29.086 -14.225  1.00  7.00           O  
ATOM   1744  CB  ASN A 111      11.376  31.465 -14.878  1.00  7.00           C  
ATOM   1745  CG  ASN A 111      11.107  32.869 -14.476  1.00  7.00           C  
ATOM   1746  OD1 ASN A 111      11.415  33.318 -13.341  1.00  7.00           O  
ATOM   1747  ND2 ASN A 111      10.528  33.577 -15.391  1.00  7.00           N  
ATOM   1748  H   ASN A 111      12.327  31.805 -17.296  1.00  8.40           H  
ATOM   1749  HA  ASN A 111      13.458  31.672 -14.619  1.00  8.40           H  
ATOM   1750 1HB  ASN A 111      10.712  31.230 -15.711  1.00  8.40           H  
ATOM   1751 2HB  ASN A 111      11.094  30.814 -14.047  1.00  8.40           H  
ATOM   1752 1HD2 ASN A 111      10.236  34.548 -15.230  1.00  8.40           H  
ATOM   1753 2HD2 ASN A 111      10.310  33.151 -16.275  1.00  8.40           H  
ATOM   1754  N   LYS A 112      13.700  29.056 -16.161  1.00  7.00           N  
ATOM   1755  CA  LYS A 112      14.008  27.637 -16.074  1.00  7.00           C  
ATOM   1756  C   LYS A 112      12.792  26.779 -15.801  1.00  7.00           C  
ATOM   1757  O   LYS A 112      12.783  25.991 -14.859  1.00  7.00           O  
ATOM   1758  CB  LYS A 112      15.067  27.420 -14.993  1.00  7.00           C  
ATOM   1759  CG  LYS A 112      16.284  28.326 -15.147  1.00  7.00           C  
ATOM   1760  CD  LYS A 112      17.054  28.021 -16.406  1.00  7.00           C  
ATOM   1761  CE  LYS A 112      18.219  28.928 -16.560  1.00  7.00           C  
ATOM   1762  NZ  LYS A 112      18.960  28.625 -17.785  1.00  7.00           N  
ATOM   1763  H   LYS A 112      14.069  29.572 -16.964  1.00  8.40           H  
ATOM   1764  HA  LYS A 112      14.398  27.316 -17.039  1.00  8.40           H  
ATOM   1765 1HB  LYS A 112      14.643  27.577 -14.013  1.00  8.40           H  
ATOM   1766 2HB  LYS A 112      15.415  26.388 -15.032  1.00  8.40           H  
ATOM   1767 1HG  LYS A 112      15.965  29.364 -15.185  1.00  8.40           H  
ATOM   1768 2HG  LYS A 112      16.940  28.202 -14.287  1.00  8.40           H  
ATOM   1769 1HD  LYS A 112      17.402  26.987 -16.383  1.00  8.40           H  
ATOM   1770 2HD  LYS A 112      16.429  28.161 -17.281  1.00  8.40           H  
ATOM   1771 1HE  LYS A 112      17.858  29.956 -16.610  1.00  8.40           H  
ATOM   1772 2HE  LYS A 112      18.880  28.824 -15.709  1.00  8.40           H  
ATOM   1773 1HZ  LYS A 112      19.745  29.265 -17.880  1.00  8.40           H  
ATOM   1774 2HZ  LYS A 112      19.300  27.671 -17.727  1.00  8.40           H  
ATOM   1775 3HZ  LYS A 112      18.363  28.719 -18.596  1.00  8.40           H  
ATOM   1776  N   LEU A 113      11.744  26.949 -16.599  1.00  7.00           N  
ATOM   1777  CA  LEU A 113      10.534  26.182 -16.393  1.00  7.00           C  
ATOM   1778  C   LEU A 113      10.473  25.026 -17.375  1.00  7.00           C  
ATOM   1779  O   LEU A 113       9.949  23.971 -17.050  1.00  7.00           O  
ATOM   1780  CB  LEU A 113       9.339  27.107 -16.533  1.00  7.00           C  
ATOM   1781  CG  LEU A 113       9.350  28.319 -15.560  1.00  7.00           C  
ATOM   1782  CD1 LEU A 113       8.201  29.228 -15.891  1.00  7.00           C  
ATOM   1783  CD2 LEU A 113       9.260  27.845 -14.090  1.00  7.00           C  
ATOM   1784  H   LEU A 113      11.822  27.590 -17.383  1.00  8.40           H  
ATOM   1785  HA  LEU A 113      10.554  25.761 -15.403  1.00  8.40           H  
ATOM   1786 1HB  LEU A 113       9.281  27.458 -17.539  1.00  8.40           H  
ATOM   1787 2HB  LEU A 113       8.435  26.537 -16.320  1.00  8.40           H  
ATOM   1788  HG  LEU A 113      10.265  28.872 -15.692  1.00  8.40           H  
ATOM   1789 1HD1 LEU A 113       8.218  30.083 -15.224  1.00  8.40           H  
ATOM   1790 2HD1 LEU A 113       8.270  29.580 -16.912  1.00  8.40           H  
ATOM   1791 3HD1 LEU A 113       7.302  28.683 -15.776  1.00  8.40           H  
ATOM   1792 1HD2 LEU A 113       9.274  28.712 -13.435  1.00  8.40           H  
ATOM   1793 2HD2 LEU A 113       8.333  27.286 -13.935  1.00  8.40           H  
ATOM   1794 3HD2 LEU A 113      10.109  27.214 -13.835  1.00  8.40           H  
ATOM   1795  N   ASP A 114      11.007  25.234 -18.580  1.00  7.00           N  
ATOM   1796  CA  ASP A 114      11.037  24.211 -19.633  1.00  7.00           C  
ATOM   1797  C   ASP A 114      11.880  23.039 -19.102  1.00  7.00           C  
ATOM   1798  O   ASP A 114      12.994  23.268 -18.625  1.00  7.00           O  
ATOM   1799  CB  ASP A 114      11.629  24.817 -20.923  1.00  7.00           C  
ATOM   1800  CG  ASP A 114      11.575  23.912 -22.159  1.00  7.00           C  
ATOM   1801  OD1 ASP A 114      10.538  23.826 -22.775  1.00  7.00           O  
ATOM   1802  OD2 ASP A 114      12.586  23.344 -22.495  1.00  7.00           O  
ATOM   1803  H   ASP A 114      11.421  26.145 -18.771  1.00  8.40           H  
ATOM   1804  HA  ASP A 114      10.022  23.861 -19.828  1.00  8.40           H  
ATOM   1805 1HB  ASP A 114      11.103  25.742 -21.157  1.00  8.40           H  
ATOM   1806 2HB  ASP A 114      12.670  25.090 -20.742  1.00  8.40           H  
ATOM   1807  N   VAL A 115      11.381  21.796 -19.174  1.00  7.00           N  
ATOM   1808  CA  VAL A 115      12.137  20.681 -18.589  1.00  7.00           C  
ATOM   1809  C   VAL A 115      12.597  19.641 -19.605  1.00  7.00           C  
ATOM   1810  O   VAL A 115      11.785  19.090 -20.345  1.00  7.00           O  
ATOM   1811  CB  VAL A 115      11.279  19.947 -17.532  1.00  7.00           C  
ATOM   1812  CG1 VAL A 115      12.102  18.794 -16.875  1.00  7.00           C  
ATOM   1813  CG2 VAL A 115      10.769  20.949 -16.548  1.00  7.00           C  
ATOM   1814  H   VAL A 115      10.480  21.643 -19.608  1.00  8.40           H  
ATOM   1815  HA  VAL A 115      13.019  21.088 -18.095  1.00  8.40           H  
ATOM   1816  HB  VAL A 115      10.428  19.471 -18.016  1.00  8.40           H  
ATOM   1817 1HG1 VAL A 115      11.503  18.275 -16.154  1.00  8.40           H  
ATOM   1818 2HG1 VAL A 115      12.423  18.080 -17.624  1.00  8.40           H  
ATOM   1819 3HG1 VAL A 115      12.973  19.205 -16.378  1.00  8.40           H  
ATOM   1820 1HG2 VAL A 115      10.153  20.465 -15.796  1.00  8.40           H  
ATOM   1821 2HG2 VAL A 115      11.605  21.451 -16.087  1.00  8.40           H  
ATOM   1822 3HG2 VAL A 115      10.173  21.665 -17.069  1.00  8.40           H  
ATOM   1823  N   SER A 116      13.902  19.359 -19.599  1.00  7.00           N  
ATOM   1824  CA  SER A 116      14.520  18.357 -20.473  1.00  7.00           C  
ATOM   1825  C   SER A 116      13.976  16.955 -20.247  1.00  7.00           C  
ATOM   1826  O   SER A 116      13.738  16.545 -19.109  1.00  7.00           O  
ATOM   1827  CB  SER A 116      16.019  18.323 -20.277  1.00  7.00           C  
ATOM   1828  OG  SER A 116      16.590  17.268 -21.013  1.00  7.00           O  
ATOM   1829  H   SER A 116      14.486  19.879 -18.960  1.00  8.40           H  
ATOM   1830  HA  SER A 116      14.310  18.633 -21.509  1.00  8.40           H  
ATOM   1831 1HB  SER A 116      16.446  19.269 -20.604  1.00  8.40           H  
ATOM   1832 2HB  SER A 116      16.252  18.202 -19.218  1.00  8.40           H  
ATOM   1833  HG  SER A 116      17.540  17.437 -21.014  1.00  8.40           H  
ATOM   1834  N   GLU A 117      13.814  16.205 -21.337  1.00  7.00           N  
ATOM   1835  CA  GLU A 117      13.325  14.830 -21.299  1.00  7.00           C  
ATOM   1836  C   GLU A 117      14.376  13.800 -20.871  1.00  7.00           C  
ATOM   1837  O   GLU A 117      14.049  12.622 -20.700  1.00  7.00           O  
ATOM   1838  CB  GLU A 117      12.763  14.429 -22.676  1.00  7.00           C  
ATOM   1839  CG  GLU A 117      13.814  14.228 -23.809  1.00  7.00           C  
ATOM   1840  CD  GLU A 117      14.198  15.501 -24.527  1.00  7.00           C  
ATOM   1841  OE1 GLU A 117      13.949  16.561 -23.993  1.00  7.00           O  
ATOM   1842  OE2 GLU A 117      14.728  15.416 -25.607  1.00  7.00           O  
ATOM   1843  H   GLU A 117      14.023  16.614 -22.255  1.00  8.40           H  
ATOM   1844  HA  GLU A 117      12.511  14.793 -20.575  1.00  8.40           H  
ATOM   1845 1HB  GLU A 117      12.207  13.497 -22.577  1.00  8.40           H  
ATOM   1846 2HB  GLU A 117      12.058  15.191 -23.010  1.00  8.40           H  
ATOM   1847 1HG  GLU A 117      14.717  13.773 -23.407  1.00  8.40           H  
ATOM   1848 2HG  GLU A 117      13.397  13.532 -24.534  1.00  8.40           H  
ATOM   1849  N   ASN A 118      15.629  14.227 -20.733  1.00  7.00           N  
ATOM   1850  CA  ASN A 118      16.732  13.320 -20.416  1.00  7.00           C  
ATOM   1851  C   ASN A 118      16.784  12.797 -18.974  1.00  7.00           C  
ATOM   1852  O   ASN A 118      16.311  13.432 -18.032  1.00  7.00           O  
ATOM   1853  CB  ASN A 118      18.041  13.969 -20.784  1.00  7.00           C  
ATOM   1854  CG  ASN A 118      18.218  14.080 -22.262  1.00  7.00           C  
ATOM   1855  OD1 ASN A 118      17.710  13.265 -23.044  1.00  7.00           O  
ATOM   1856  ND2 ASN A 118      18.940  15.082 -22.683  1.00  7.00           N  
ATOM   1857  H   ASN A 118      15.814  15.221 -20.870  1.00  8.40           H  
ATOM   1858  HA  ASN A 118      16.617  12.438 -21.047  1.00  8.40           H  
ATOM   1859 1HB  ASN A 118      18.073  14.965 -20.360  1.00  8.40           H  
ATOM   1860 2HB  ASN A 118      18.856  13.408 -20.358  1.00  8.40           H  
ATOM   1861 1HD2 ASN A 118      19.088  15.206 -23.666  1.00  8.40           H  
ATOM   1862 2HD2 ASN A 118      19.350  15.722 -22.036  1.00  8.40           H  
ATOM   1863  N   ASN A 119      17.406  11.622 -18.832  1.00  7.00           N  
ATOM   1864  CA  ASN A 119      17.640  10.925 -17.560  1.00  7.00           C  
ATOM   1865  C   ASN A 119      18.970  11.382 -16.965  1.00  7.00           C  
ATOM   1866  O   ASN A 119      19.825  11.851 -17.708  1.00  7.00           O  
ATOM   1867  CB  ASN A 119      17.617   9.430 -17.782  1.00  7.00           C  
ATOM   1868  CG  ASN A 119      16.246   8.918 -18.187  1.00  7.00           C  
ATOM   1869  OD1 ASN A 119      15.205   9.245 -17.594  1.00  7.00           O  
ATOM   1870  ND2 ASN A 119      16.238   8.111 -19.216  1.00  7.00           N  
ATOM   1871  H   ASN A 119      17.767  11.188 -19.687  1.00  8.40           H  
ATOM   1872  HA  ASN A 119      16.849  11.187 -16.862  1.00  8.40           H  
ATOM   1873 1HB  ASN A 119      18.337   9.170 -18.561  1.00  8.40           H  
ATOM   1874 2HB  ASN A 119      17.924   8.926 -16.864  1.00  8.40           H  
ATOM   1875 1HD2 ASN A 119      15.376   7.733 -19.553  1.00  8.40           H  
ATOM   1876 2HD2 ASN A 119      17.095   7.872 -19.675  1.00  8.40           H  
ATOM   1877  N   SER A 120      19.206  11.195 -15.653  1.00  7.00           N  
ATOM   1878  CA  SER A 120      20.470  11.688 -15.054  1.00  7.00           C  
ATOM   1879  C   SER A 120      21.747  11.116 -15.667  1.00  7.00           C  
ATOM   1880  O   SER A 120      22.769  11.810 -15.719  1.00  7.00           O  
ATOM   1881  CB  SER A 120      20.514  11.369 -13.574  1.00  7.00           C  
ATOM   1882  OG  SER A 120      20.612   9.992 -13.366  1.00  7.00           O  
ATOM   1883  H   SER A 120      18.494  10.756 -15.056  1.00  8.40           H  
ATOM   1884  HA  SER A 120      20.502  12.765 -15.174  1.00  8.40           H  
ATOM   1885 1HB  SER A 120      21.372  11.865 -13.125  1.00  8.40           H  
ATOM   1886 2HB  SER A 120      19.642  11.746 -13.086  1.00  8.40           H  
ATOM   1887  HG  SER A 120      20.541   9.856 -12.418  1.00  8.40           H  
ATOM   1888  N   ASP A 121      21.671   9.919 -16.237  1.00  7.00           N  
ATOM   1889  CA  ASP A 121      22.803   9.253 -16.882  1.00  7.00           C  
ATOM   1890  C   ASP A 121      23.331  10.039 -18.084  1.00  7.00           C  
ATOM   1891  O   ASP A 121      24.446   9.811 -18.555  1.00  7.00           O  
ATOM   1892  CB  ASP A 121      22.394   7.863 -17.383  1.00  7.00           C  
ATOM   1893  CG  ASP A 121      22.155   6.820 -16.285  1.00  7.00           C  
ATOM   1894  OD1 ASP A 121      22.542   7.029 -15.162  1.00  7.00           O  
ATOM   1895  OD2 ASP A 121      21.565   5.816 -16.599  1.00  7.00           O  
ATOM   1896  H   ASP A 121      20.809   9.399 -16.125  1.00  8.40           H  
ATOM   1897  HA  ASP A 121      23.606   9.153 -16.151  1.00  8.40           H  
ATOM   1898 1HB  ASP A 121      21.482   7.956 -17.972  1.00  8.40           H  
ATOM   1899 2HB  ASP A 121      23.168   7.486 -18.050  1.00  8.40           H  
ATOM   1900  N   GLN A 122      22.484  10.908 -18.629  1.00  7.00           N  
ATOM   1901  CA  GLN A 122      22.763  11.690 -19.816  1.00  7.00           C  
ATOM   1902  C   GLN A 122      23.334  13.086 -19.530  1.00  7.00           C  
ATOM   1903  O   GLN A 122      23.580  13.850 -20.469  1.00  7.00           O  
ATOM   1904  CB  GLN A 122      21.464  11.804 -20.622  1.00  7.00           C  
ATOM   1905  CG  GLN A 122      20.947  10.450 -21.140  1.00  7.00           C  
ATOM   1906  CD  GLN A 122      19.598  10.521 -21.872  1.00  7.00           C  
ATOM   1907  OE1 GLN A 122      18.508  10.660 -21.276  1.00  7.00           O  
ATOM   1908  NE2 GLN A 122      19.665  10.432 -23.195  1.00  7.00           N  
ATOM   1909  H   GLN A 122      21.588  11.078 -18.166  1.00  8.40           H  
ATOM   1910  HA  GLN A 122      23.495  11.147 -20.410  1.00  8.40           H  
ATOM   1911 1HB  GLN A 122      20.706  12.232 -19.990  1.00  8.40           H  
ATOM   1912 2HB  GLN A 122      21.604  12.473 -21.469  1.00  8.40           H  
ATOM   1913 1HG  GLN A 122      21.684  10.043 -21.827  1.00  8.40           H  
ATOM   1914 2HG  GLN A 122      20.828   9.781 -20.289  1.00  8.40           H  
ATOM   1915 1HE2 GLN A 122      18.826  10.482 -23.745  1.00  8.40           H  
ATOM   1916 2HE2 GLN A 122      20.550  10.324 -23.651  1.00  8.40           H  
ATOM   1917  N   PHE A 123      23.531  13.436 -18.254  1.00  7.00           N  
ATOM   1918  CA  PHE A 123      24.015  14.776 -17.920  1.00  7.00           C  
ATOM   1919  C   PHE A 123      25.480  14.873 -17.504  1.00  7.00           C  
ATOM   1920  O   PHE A 123      25.875  14.445 -16.410  1.00  7.00           O  
ATOM   1921  CB  PHE A 123      23.155  15.378 -16.808  1.00  7.00           C  
ATOM   1922  CG  PHE A 123      21.754  15.729 -17.236  1.00  7.00           C  
ATOM   1923  CD1 PHE A 123      20.797  14.759 -17.335  1.00  7.00           C  
ATOM   1924  CD2 PHE A 123      21.396  17.038 -17.508  1.00  7.00           C  
ATOM   1925  CE1 PHE A 123      19.513  15.053 -17.703  1.00  7.00           C  
ATOM   1926  CE2 PHE A 123      20.099  17.350 -17.876  1.00  7.00           C  
ATOM   1927  CZ  PHE A 123      19.154  16.344 -17.975  1.00  7.00           C  
ATOM   1928  H   PHE A 123      23.327  12.771 -17.501  1.00  8.40           H  
ATOM   1929  HA  PHE A 123      23.887  15.402 -18.803  1.00  8.40           H  
ATOM   1930 1HB  PHE A 123      23.089  14.661 -15.986  1.00  8.40           H  
ATOM   1931 2HB  PHE A 123      23.640  16.274 -16.425  1.00  8.40           H  
ATOM   1932  HD1 PHE A 123      21.074  13.744 -17.122  1.00  8.40           H  
ATOM   1933  HD2 PHE A 123      22.148  17.823 -17.424  1.00  8.40           H  
ATOM   1934  HE1 PHE A 123      18.779  14.259 -17.767  1.00  8.40           H  
ATOM   1935  HE2 PHE A 123      19.821  18.383 -18.086  1.00  8.40           H  
ATOM   1936  HZ  PHE A 123      18.125  16.568 -18.257  1.00  8.40           H  
ATOM   1937  N   LYS A 124      26.271  15.483 -18.391  1.00  7.00           N  
ATOM   1938  CA  LYS A 124      27.691  15.729 -18.175  1.00  7.00           C  
ATOM   1939  C   LYS A 124      27.766  16.689 -17.007  1.00  7.00           C  
ATOM   1940  O   LYS A 124      26.921  17.583 -16.924  1.00  7.00           O  
ATOM   1941  CB  LYS A 124      28.347  16.334 -19.420  1.00  7.00           C  
ATOM   1942  CG  LYS A 124      29.866  16.516 -19.331  1.00  7.00           C  
ATOM   1943  CD  LYS A 124      30.432  17.059 -20.645  1.00  7.00           C  
ATOM   1944  CE  LYS A 124      31.940  17.268 -20.557  1.00  7.00           C  
ATOM   1945  NZ  LYS A 124      32.518  17.756 -21.847  1.00  7.00           N  
ATOM   1946  H   LYS A 124      25.854  15.783 -19.266  1.00  8.40           H  
ATOM   1947  HA  LYS A 124      28.190  14.798 -17.901  1.00  8.40           H  
ATOM   1948 1HB  LYS A 124      28.133  15.707 -20.284  1.00  8.40           H  
ATOM   1949 2HB  LYS A 124      27.912  17.318 -19.616  1.00  8.40           H  
ATOM   1950 1HG  LYS A 124      30.117  17.203 -18.528  1.00  8.40           H  
ATOM   1951 2HG  LYS A 124      30.331  15.555 -19.116  1.00  8.40           H  
ATOM   1952 1HD  LYS A 124      30.216  16.361 -21.454  1.00  8.40           H  
ATOM   1953 2HD  LYS A 124      29.951  18.016 -20.877  1.00  8.40           H  
ATOM   1954 1HE  LYS A 124      32.149  18.001 -19.776  1.00  8.40           H  
ATOM   1955 2HE  LYS A 124      32.415  16.324 -20.293  1.00  8.40           H  
ATOM   1956 1HZ  LYS A 124      33.516  17.881 -21.743  1.00  8.40           H  
ATOM   1957 2HZ  LYS A 124      32.339  17.079 -22.576  1.00  8.40           H  
ATOM   1958 3HZ  LYS A 124      32.093  18.637 -22.097  1.00  8.40           H  
ATOM   1959  N   HIS A 125      28.736  16.513 -16.115  1.00  7.00           N  
ATOM   1960  CA  HIS A 125      28.852  17.367 -14.937  1.00  7.00           C  
ATOM   1961  C   HIS A 125      30.280  17.583 -14.444  1.00  7.00           C  
ATOM   1962  O   HIS A 125      31.186  16.810 -14.763  1.00  7.00           O  
ATOM   1963  CB  HIS A 125      28.008  16.745 -13.820  1.00  7.00           C  
ATOM   1964  CG  HIS A 125      28.415  15.359 -13.461  1.00  7.00           C  
ATOM   1965  ND1 HIS A 125      27.974  14.248 -14.173  1.00  7.00           N  
ATOM   1966  CD2 HIS A 125      29.217  14.884 -12.478  1.00  7.00           C  
ATOM   1967  CE1 HIS A 125      28.489  13.156 -13.635  1.00  7.00           C  
ATOM   1968  NE2 HIS A 125      29.247  13.511 -12.603  1.00  7.00           N  
ATOM   1969  H   HIS A 125      29.397  15.758 -16.240  1.00  8.40           H  
ATOM   1970  HA  HIS A 125      28.446  18.349 -15.157  1.00  8.40           H  
ATOM   1971 1HB  HIS A 125      28.061  17.368 -12.926  1.00  8.40           H  
ATOM   1972 2HB  HIS A 125      26.968  16.697 -14.138  1.00  8.40           H  
ATOM   1973  HD1 HIS A 125      27.213  14.238 -14.876  1.00  8.40           H  
ATOM   1974  HD2 HIS A 125      29.782  15.375 -11.685  1.00  8.40           H  
ATOM   1975  HE1 HIS A 125      28.260  12.176 -14.052  1.00  8.40           H  
ATOM   1976  N   GLY A 126      30.450  18.614 -13.611  1.00  7.00           N  
ATOM   1977  CA  GLY A 126      31.733  18.944 -12.983  1.00  7.00           C  
ATOM   1978  C   GLY A 126      31.512  19.947 -11.850  1.00  7.00           C  
ATOM   1979  O   GLY A 126      30.397  20.052 -11.338  1.00  7.00           O  
ATOM   1980  H   GLY A 126      29.651  19.241 -13.448  1.00  8.40           H  
ATOM   1981 1HA  GLY A 126      32.198  18.039 -12.596  1.00  8.40           H  
ATOM   1982 2HA  GLY A 126      32.406  19.368 -13.729  1.00  8.40           H  
ATOM   1983  N   SER A 127      32.574  20.624 -11.388  1.00  7.00           N  
ATOM   1984  CA  SER A 127      32.412  21.577 -10.279  1.00  7.00           C  
ATOM   1985  C   SER A 127      33.507  22.640 -10.197  1.00  7.00           C  
ATOM   1986  O   SER A 127      34.620  22.466 -10.704  1.00  7.00           O  
ATOM   1987  CB  SER A 127      32.339  20.848  -8.945  1.00  7.00           C  
ATOM   1988  OG  SER A 127      33.552  20.215  -8.622  1.00  7.00           O  
ATOM   1989  H   SER A 127      33.481  20.504 -11.817  1.00  8.40           H  
ATOM   1990  HA  SER A 127      31.464  22.100 -10.423  1.00  8.40           H  
ATOM   1991 1HB  SER A 127      32.103  21.580  -8.170  1.00  8.40           H  
ATOM   1992 2HB  SER A 127      31.532  20.119  -8.959  1.00  8.40           H  
ATOM   1993  HG  SER A 127      33.595  19.427  -9.171  1.00  8.40           H  
ATOM   1994  N   VAL A 128      33.174  23.724  -9.495  1.00  7.00           N  
ATOM   1995  CA  VAL A 128      34.057  24.842  -9.187  1.00  7.00           C  
ATOM   1996  C   VAL A 128      34.307  24.792  -7.672  1.00  7.00           C  
ATOM   1997  O   VAL A 128      33.380  24.504  -6.915  1.00  7.00           O  
ATOM   1998  CB  VAL A 128      33.398  26.156  -9.640  1.00  7.00           C  
ATOM   1999  CG1 VAL A 128      34.283  27.313  -9.332  1.00  7.00           C  
ATOM   2000  CG2 VAL A 128      33.076  26.081 -11.121  1.00  7.00           C  
ATOM   2001  H   VAL A 128      32.208  23.791  -9.157  1.00  8.40           H  
ATOM   2002  HA  VAL A 128      35.005  24.715  -9.712  1.00  8.40           H  
ATOM   2003  HB  VAL A 128      32.489  26.295  -9.102  1.00  8.40           H  
ATOM   2004 1HG1 VAL A 128      33.797  28.231  -9.648  1.00  8.40           H  
ATOM   2005 2HG1 VAL A 128      34.482  27.351  -8.278  1.00  8.40           H  
ATOM   2006 3HG1 VAL A 128      35.229  27.209  -9.869  1.00  8.40           H  
ATOM   2007 1HG2 VAL A 128      32.593  27.004 -11.437  1.00  8.40           H  
ATOM   2008 2HG2 VAL A 128      33.999  25.941 -11.682  1.00  8.40           H  
ATOM   2009 3HG2 VAL A 128      32.405  25.245 -11.313  1.00  8.40           H  
ATOM   2010  N   ASN A 129      35.557  24.951  -7.232  1.00  7.00           N  
ATOM   2011  CA  ASN A 129      35.889  24.782  -5.811  1.00  7.00           C  
ATOM   2012  C   ASN A 129      36.793  25.874  -5.271  1.00  7.00           C  
ATOM   2013  O   ASN A 129      37.946  25.972  -5.673  1.00  7.00           O  
ATOM   2014  CB  ASN A 129      36.548  23.426  -5.619  1.00  7.00           C  
ATOM   2015  CG  ASN A 129      35.601  22.268  -5.856  1.00  7.00           C  
ATOM   2016  OD1 ASN A 129      34.929  21.783  -4.931  1.00  7.00           O  
ATOM   2017  ND2 ASN A 129      35.539  21.821  -7.095  1.00  7.00           N  
ATOM   2018  H   ASN A 129      36.284  25.273  -7.881  1.00  8.40           H  
ATOM   2019  HA  ASN A 129      34.967  24.819  -5.228  1.00  8.40           H  
ATOM   2020 1HB  ASN A 129      37.385  23.338  -6.310  1.00  8.40           H  
ATOM   2021 2HB  ASN A 129      36.952  23.357  -4.611  1.00  8.40           H  
ATOM   2022 1HD2 ASN A 129      34.917  21.066  -7.351  1.00  8.40           H  
ATOM   2023 2HD2 ASN A 129      36.096  22.250  -7.806  1.00  8.40           H  
ATOM   2024  N   THR A 130      36.301  26.667  -4.327  1.00  7.00           N  
ATOM   2025  CA  THR A 130      37.105  27.792  -3.851  1.00  7.00           C  
ATOM   2026  C   THR A 130      37.131  27.844  -2.336  1.00  7.00           C  
ATOM   2027  O   THR A 130      36.195  27.381  -1.686  1.00  7.00           O  
ATOM   2028  CB  THR A 130      36.548  29.091  -4.422  1.00  7.00           C  
ATOM   2029  OG1 THR A 130      37.436  30.162  -4.158  1.00  7.00           O  
ATOM   2030  CG2 THR A 130      35.214  29.410  -3.788  1.00  7.00           C  
ATOM   2031  H   THR A 130      35.358  26.496  -3.966  1.00  8.40           H  
ATOM   2032  HA  THR A 130      38.130  27.670  -4.201  1.00  8.40           H  
ATOM   2033  HB  THR A 130      36.428  28.975  -5.467  1.00  8.40           H  
ATOM   2034  HG1 THR A 130      38.277  30.004  -4.638  1.00  8.40           H  
ATOM   2035 1HG2 THR A 130      34.824  30.334  -4.209  1.00  8.40           H  
ATOM   2036 2HG2 THR A 130      34.511  28.596  -3.979  1.00  8.40           H  
ATOM   2037 3HG2 THR A 130      35.330  29.539  -2.718  1.00  8.40           H  
ATOM   2038  N   LYS A 131      38.187  28.417  -1.781  1.00  7.00           N  
ATOM   2039  CA  LYS A 131      38.361  28.490  -0.343  1.00  7.00           C  
ATOM   2040  C   LYS A 131      38.156  29.884   0.235  1.00  7.00           C  
ATOM   2041  O   LYS A 131      38.495  30.878  -0.400  1.00  7.00           O  
ATOM   2042  CB  LYS A 131      39.763  27.992  -0.024  1.00  7.00           C  
ATOM   2043  CG  LYS A 131      39.992  26.552  -0.383  1.00  7.00           C  
ATOM   2044  CD  LYS A 131      41.415  26.146  -0.190  1.00  7.00           C  
ATOM   2045  CE  LYS A 131      41.634  24.698  -0.608  1.00  7.00           C  
ATOM   2046  NZ  LYS A 131      43.058  24.311  -0.482  1.00  7.00           N  
ATOM   2047  H   LYS A 131      38.891  28.812  -2.384  1.00  8.40           H  
ATOM   2048  HA  LYS A 131      37.644  27.829   0.104  1.00  8.40           H  
ATOM   2049 1HB  LYS A 131      40.502  28.605  -0.530  1.00  8.40           H  
ATOM   2050 2HB  LYS A 131      39.926  28.077   1.028  1.00  8.40           H  
ATOM   2051 1HG  LYS A 131      39.410  25.950   0.298  1.00  8.40           H  
ATOM   2052 2HG  LYS A 131      39.672  26.349  -1.401  1.00  8.40           H  
ATOM   2053 1HD  LYS A 131      42.073  26.797  -0.765  1.00  8.40           H  
ATOM   2054 2HD  LYS A 131      41.670  26.235   0.864  1.00  8.40           H  
ATOM   2055 1HE  LYS A 131      41.031  24.047   0.025  1.00  8.40           H  
ATOM   2056 2HE  LYS A 131      41.324  24.572  -1.645  1.00  8.40           H  
ATOM   2057 1HZ  LYS A 131      43.184  23.349  -0.764  1.00  8.40           H  
ATOM   2058 2HZ  LYS A 131      43.606  24.919  -1.078  1.00  8.40           H  
ATOM   2059 3HZ  LYS A 131      43.345  24.424   0.482  1.00  8.40           H  
ATOM   2060  N   TYR A 132      37.727  29.956   1.496  1.00  7.00           N  
ATOM   2061  CA  TYR A 132      37.561  31.259   2.120  1.00  7.00           C  
ATOM   2062  C   TYR A 132      37.959  31.322   3.600  1.00  7.00           C  
ATOM   2063  O   TYR A 132      38.326  30.320   4.226  1.00  7.00           O  
ATOM   2064  CB  TYR A 132      36.110  31.702   1.961  1.00  7.00           C  
ATOM   2065  CG  TYR A 132      35.038  30.985   2.817  1.00  7.00           C  
ATOM   2066  CD1 TYR A 132      34.576  31.600   3.961  1.00  7.00           C  
ATOM   2067  CD2 TYR A 132      34.536  29.756   2.483  1.00  7.00           C  
ATOM   2068  CE1 TYR A 132      33.617  31.028   4.738  1.00  7.00           C  
ATOM   2069  CE2 TYR A 132      33.564  29.165   3.271  1.00  7.00           C  
ATOM   2070  CZ  TYR A 132      33.104  29.806   4.390  1.00  7.00           C  
ATOM   2071  OH  TYR A 132      32.133  29.232   5.174  1.00  7.00           O  
ATOM   2072  H   TYR A 132      37.423  29.096   1.955  1.00  8.40           H  
ATOM   2073  HA  TYR A 132      38.199  31.966   1.592  1.00  8.40           H  
ATOM   2074 1HB  TYR A 132      36.055  32.731   2.178  1.00  8.40           H  
ATOM   2075 2HB  TYR A 132      35.832  31.598   0.917  1.00  8.40           H  
ATOM   2076  HD1 TYR A 132      34.961  32.540   4.241  1.00  8.40           H  
ATOM   2077  HD2 TYR A 132      34.899  29.245   1.597  1.00  8.40           H  
ATOM   2078  HE1 TYR A 132      33.262  31.539   5.631  1.00  8.40           H  
ATOM   2079  HE2 TYR A 132      33.165  28.186   3.004  1.00  8.40           H  
ATOM   2080  HH  TYR A 132      31.854  28.403   4.782  1.00  8.40           H  
ATOM   2081  N   GLU A 133      38.008  32.559   4.116  1.00  7.00           N  
ATOM   2082  CA  GLU A 133      38.281  32.856   5.522  1.00  7.00           C  
ATOM   2083  C   GLU A 133      37.132  33.733   5.969  1.00  7.00           C  
ATOM   2084  O   GLU A 133      36.778  33.840   7.143  1.00  7.00           O  
ATOM   2085  CB  GLU A 133      39.603  33.607   5.710  1.00  7.00           C  
ATOM   2086  CG  GLU A 133      40.833  32.875   5.240  1.00  7.00           C  
ATOM   2087  CD  GLU A 133      42.122  33.610   5.564  1.00  7.00           C  
ATOM   2088  OE1 GLU A 133      42.265  34.014   6.695  1.00  7.00           O  
ATOM   2089  OE2 GLU A 133      42.963  33.793   4.704  1.00  7.00           O  
ATOM   2090  H   GLU A 133      37.738  33.338   3.526  1.00  8.40           H  
ATOM   2091  HA  GLU A 133      38.282  31.936   6.107  1.00  8.40           H  
ATOM   2092 1HB  GLU A 133      39.559  34.554   5.173  1.00  8.40           H  
ATOM   2093 2HB  GLU A 133      39.738  33.837   6.766  1.00  8.40           H  
ATOM   2094 1HG  GLU A 133      40.847  31.905   5.727  1.00  8.40           H  
ATOM   2095 2HG  GLU A 133      40.762  32.720   4.167  1.00  8.40           H  
ATOM   2096  N   GLU A 134      36.600  34.385   4.951  1.00  7.00           N  
ATOM   2097  CA  GLU A 134      35.548  35.387   4.963  1.00  7.00           C  
ATOM   2098  C   GLU A 134      34.732  35.143   3.711  1.00  7.00           C  
ATOM   2099  O   GLU A 134      35.287  34.860   2.654  1.00  7.00           O  
ATOM   2100  CB  GLU A 134      36.111  36.814   4.995  1.00  7.00           C  
ATOM   2101  CG  GLU A 134      35.053  37.927   4.957  1.00  7.00           C  
ATOM   2102  CD  GLU A 134      35.642  39.291   5.015  1.00  7.00           C  
ATOM   2103  OE1 GLU A 134      36.778  39.406   5.396  1.00  7.00           O  
ATOM   2104  OE2 GLU A 134      34.968  40.229   4.634  1.00  7.00           O  
ATOM   2105  H   GLU A 134      37.000  34.150   4.057  1.00  8.40           H  
ATOM   2106  HA  GLU A 134      34.911  35.236   5.835  1.00  8.40           H  
ATOM   2107 1HB  GLU A 134      36.683  36.945   5.916  1.00  8.40           H  
ATOM   2108 2HB  GLU A 134      36.788  36.971   4.183  1.00  8.40           H  
ATOM   2109 1HG  GLU A 134      34.481  37.860   4.054  1.00  8.40           H  
ATOM   2110 2HG  GLU A 134      34.374  37.795   5.796  1.00  8.40           H  
ATOM   2111  N   ALA A 135      33.429  35.328   3.792  1.00  7.00           N  
ATOM   2112  CA  ALA A 135      32.518  35.088   2.666  1.00  7.00           C  
ATOM   2113  C   ALA A 135      32.907  35.822   1.386  1.00  7.00           C  
ATOM   2114  O   ALA A 135      32.606  35.361   0.287  1.00  7.00           O  
ATOM   2115  CB  ALA A 135      31.133  35.550   3.055  1.00  7.00           C  
ATOM   2116  H   ALA A 135      33.037  35.597   4.687  1.00  8.40           H  
ATOM   2117  HA  ALA A 135      32.511  34.018   2.455  1.00  8.40           H  
ATOM   2118 1HB  ALA A 135      30.463  35.372   2.249  1.00  8.40           H  
ATOM   2119 2HB  ALA A 135      30.796  35.014   3.938  1.00  8.40           H  
ATOM   2120 3HB  ALA A 135      31.156  36.619   3.259  1.00  8.40           H  
ATOM   2121  N   ASN A 136      33.602  36.935   1.527  1.00  7.00           N  
ATOM   2122  CA  ASN A 136      33.971  37.807   0.431  1.00  7.00           C  
ATOM   2123  C   ASN A 136      35.307  37.457  -0.249  1.00  7.00           C  
ATOM   2124  O   ASN A 136      35.783  38.217  -1.100  1.00  7.00           O  
ATOM   2125  CB  ASN A 136      34.039  39.217   0.981  1.00  7.00           C  
ATOM   2126  CG  ASN A 136      32.690  39.717   1.422  1.00  7.00           C  
ATOM   2127  OD1 ASN A 136      31.714  39.683   0.664  1.00  7.00           O  
ATOM   2128  ND2 ASN A 136      32.608  40.176   2.658  1.00  7.00           N  
ATOM   2129  H   ASN A 136      33.855  37.201   2.465  1.00  8.40           H  
ATOM   2130  HA  ASN A 136      33.185  37.744  -0.327  1.00  8.40           H  
ATOM   2131 1HB  ASN A 136      34.724  39.245   1.833  1.00  8.40           H  
ATOM   2132 2HB  ASN A 136      34.432  39.889   0.221  1.00  8.40           H  
ATOM   2133 1HD2 ASN A 136      31.736  40.517   3.005  1.00  8.40           H  
ATOM   2134 2HD2 ASN A 136      33.431  40.185   3.277  1.00  8.40           H  
ATOM   2135  N   ILE A 137      35.894  36.309   0.096  1.00  7.00           N  
ATOM   2136  CA  ILE A 137      37.150  35.832  -0.501  1.00  7.00           C  
ATOM   2137  C   ILE A 137      36.933  34.862  -1.663  1.00  7.00           C  
ATOM   2138  O   ILE A 137      36.124  33.942  -1.574  1.00  7.00           O  
ATOM   2139  CB  ILE A 137      38.036  35.138   0.566  1.00  7.00           C  
ATOM   2140  CG1 ILE A 137      38.316  36.118   1.743  1.00  7.00           C  
ATOM   2141  CG2 ILE A 137      39.350  34.532  -0.034  1.00  7.00           C  
ATOM   2142  CD1 ILE A 137      39.004  37.433   1.407  1.00  7.00           C  
ATOM   2143  H   ILE A 137      35.461  35.744   0.835  1.00  8.40           H  
ATOM   2144  HA  ILE A 137      37.683  36.685  -0.908  1.00  8.40           H  
ATOM   2145  HB  ILE A 137      37.458  34.327   0.990  1.00  8.40           H  
ATOM   2146 1HG1 ILE A 137      37.370  36.358   2.189  1.00  8.40           H  
ATOM   2147 2HG1 ILE A 137      38.930  35.601   2.480  1.00  8.40           H  
ATOM   2148 1HG2 ILE A 137      39.907  34.031   0.759  1.00  8.40           H  
ATOM   2149 2HG2 ILE A 137      39.111  33.795  -0.808  1.00  8.40           H  
ATOM   2150 3HG2 ILE A 137      39.967  35.315  -0.469  1.00  8.40           H  
ATOM   2151 1HD1 ILE A 137      39.120  38.012   2.324  1.00  8.40           H  
ATOM   2152 2HD1 ILE A 137      39.984  37.246   0.973  1.00  8.40           H  
ATOM   2153 3HD1 ILE A 137      38.402  38.008   0.710  1.00  8.40           H  
ATOM   2154  N   GLN A 138      37.645  35.102  -2.770  1.00  7.00           N  
ATOM   2155  CA  GLN A 138      37.599  34.235  -3.948  1.00  7.00           C  
ATOM   2156  C   GLN A 138      39.021  33.768  -4.236  1.00  7.00           C  
ATOM   2157  O   GLN A 138      39.983  34.445  -3.861  1.00  7.00           O  
ATOM   2158  CB  GLN A 138      37.058  34.962  -5.194  1.00  7.00           C  
ATOM   2159  CG  GLN A 138      35.659  35.543  -5.058  1.00  7.00           C  
ATOM   2160  CD  GLN A 138      35.743  36.888  -4.423  1.00  7.00           C  
ATOM   2161  OE1 GLN A 138      36.564  37.720  -4.822  1.00  7.00           O  
ATOM   2162  NE2 GLN A 138      34.960  37.112  -3.404  1.00  7.00           N  
ATOM   2163  H   GLN A 138      38.257  35.908  -2.778  1.00  8.40           H  
ATOM   2164  HA  GLN A 138      36.987  33.357  -3.734  1.00  8.40           H  
ATOM   2165 1HB  GLN A 138      37.738  35.766  -5.468  1.00  8.40           H  
ATOM   2166 2HB  GLN A 138      37.033  34.268  -6.036  1.00  8.40           H  
ATOM   2167 1HG  GLN A 138      35.193  35.637  -6.050  1.00  8.40           H  
ATOM   2168 2HG  GLN A 138      35.062  34.894  -4.415  1.00  8.40           H  
ATOM   2169 1HE2 GLN A 138      35.053  37.980  -2.880  1.00  8.40           H  
ATOM   2170 2HE2 GLN A 138      34.330  36.410  -3.078  1.00  8.40           H  
ATOM   2171  N   THR A 139      39.154  32.631  -4.917  1.00  7.00           N  
ATOM   2172  CA  THR A 139      40.463  32.096  -5.297  1.00  7.00           C  
ATOM   2173  C   THR A 139      40.491  31.799  -6.789  1.00  7.00           C  
ATOM   2174  O   THR A 139      39.464  31.854  -7.471  1.00  7.00           O  
ATOM   2175  CB  THR A 139      40.806  30.774  -4.571  1.00  7.00           C  
ATOM   2176  OG1 THR A 139      39.974  29.714  -5.097  1.00  7.00           O  
ATOM   2177  CG2 THR A 139      40.541  30.923  -3.058  1.00  7.00           C  
ATOM   2178  H   THR A 139      38.321  32.123  -5.175  1.00  8.40           H  
ATOM   2179  HA  THR A 139      41.232  32.838  -5.078  1.00  8.40           H  
ATOM   2180  HB  THR A 139      41.854  30.525  -4.732  1.00  8.40           H  
ATOM   2181  HG1 THR A 139      40.281  28.856  -4.748  1.00  8.40           H  
ATOM   2182 1HG2 THR A 139      40.784  29.995  -2.551  1.00  8.40           H  
ATOM   2183 2HG2 THR A 139      41.163  31.724  -2.660  1.00  8.40           H  
ATOM   2184 3HG2 THR A 139      39.495  31.165  -2.874  1.00  8.40           H  
ATOM   2185  N   LYS A 140      41.666  31.411  -7.280  1.00  7.00           N  
ATOM   2186  CA  LYS A 140      41.904  31.041  -8.681  1.00  7.00           C  
ATOM   2187  C   LYS A 140      41.080  29.837  -9.157  1.00  7.00           C  
ATOM   2188  O   LYS A 140      40.954  29.602 -10.358  1.00  7.00           O  
ATOM   2189  CB  LYS A 140      43.395  30.723  -8.888  1.00  7.00           C  
ATOM   2190  CG  LYS A 140      43.864  29.404  -8.218  1.00  7.00           C  
ATOM   2191  CD  LYS A 140      45.362  29.136  -8.408  1.00  7.00           C  
ATOM   2192  CE  LYS A 140      45.820  27.849  -7.650  1.00  7.00           C  
ATOM   2193  NZ  LYS A 140      45.293  26.550  -8.260  1.00  7.00           N  
ATOM   2194  H   LYS A 140      42.452  31.400  -6.646  1.00  8.40           H  
ATOM   2195  HA  LYS A 140      41.634  31.893  -9.306  1.00  8.40           H  
ATOM   2196 1HB  LYS A 140      43.600  30.643  -9.956  1.00  8.40           H  
ATOM   2197 2HB  LYS A 140      44.001  31.539  -8.498  1.00  8.40           H  
ATOM   2198 1HG  LYS A 140      43.626  29.412  -7.155  1.00  8.40           H  
ATOM   2199 2HG  LYS A 140      43.335  28.579  -8.678  1.00  8.40           H  
ATOM   2200 1HD  LYS A 140      45.571  29.012  -9.470  1.00  8.40           H  
ATOM   2201 2HD  LYS A 140      45.936  29.985  -8.038  1.00  8.40           H  
ATOM   2202 1HE  LYS A 140      46.908  27.810  -7.644  1.00  8.40           H  
ATOM   2203 2HE  LYS A 140      45.465  27.908  -6.622  1.00  8.40           H  
ATOM   2204 1HZ  LYS A 140      45.653  25.769  -7.671  1.00  8.40           H  
ATOM   2205 2HZ  LYS A 140      44.248  26.505  -8.268  1.00  8.40           H  
ATOM   2206 3HZ  LYS A 140      45.625  26.444  -9.195  1.00  8.40           H  
ATOM   2207  N   ASP A 141      40.577  29.043  -8.210  1.00  7.00           N  
ATOM   2208  CA  ASP A 141      39.833  27.818  -8.494  1.00  7.00           C  
ATOM   2209  C   ASP A 141      38.313  28.048  -8.412  1.00  7.00           C  
ATOM   2210  O   ASP A 141      37.508  27.100  -8.474  1.00  7.00           O  
ATOM   2211  CB  ASP A 141      40.224  26.776  -7.450  1.00  7.00           C  
ATOM   2212  CG  ASP A 141      41.718  26.381  -7.423  1.00  7.00           C  
ATOM   2213  OD1 ASP A 141      42.392  26.321  -8.440  1.00  7.00           O  
ATOM   2214  OD2 ASP A 141      42.185  26.190  -6.327  1.00  7.00           O  
ATOM   2215  H   ASP A 141      40.690  29.317  -7.238  1.00  8.40           H  
ATOM   2216  HA  ASP A 141      40.088  27.471  -9.494  1.00  8.40           H  
ATOM   2217 1HB  ASP A 141      39.963  27.160  -6.469  1.00  8.40           H  
ATOM   2218 2HB  ASP A 141      39.632  25.874  -7.603  1.00  8.40           H  
ATOM   2219  N   GLY A 142      37.944  29.322  -8.241  1.00  7.00           N  
ATOM   2220  CA  GLY A 142      36.580  29.788  -8.057  1.00  7.00           C  
ATOM   2221  C   GLY A 142      35.935  30.441  -9.272  1.00  7.00           C  
ATOM   2222  O   GLY A 142      35.935  29.912 -10.386  1.00  7.00           O  
ATOM   2223  H   GLY A 142      38.665  30.046  -8.212  1.00  8.40           H  
ATOM   2224 1HA  GLY A 142      35.966  28.959  -7.727  1.00  8.40           H  
ATOM   2225 2HA  GLY A 142      36.578  30.512  -7.245  1.00  8.40           H  
ATOM   2226  N   SER A 143      35.336  31.596  -9.002  1.00  7.00           N  
ATOM   2227  CA  SER A 143      34.551  32.382  -9.939  1.00  7.00           C  
ATOM   2228  C   SER A 143      34.773  33.877  -9.743  1.00  7.00           C  
ATOM   2229  O   SER A 143      35.278  34.303  -8.704  1.00  7.00           O  
ATOM   2230  CB  SER A 143      33.081  32.076  -9.734  1.00  7.00           C  
ATOM   2231  OG  SER A 143      32.669  32.419  -8.421  1.00  7.00           O  
ATOM   2232  H   SER A 143      35.422  31.957  -8.064  1.00  8.40           H  
ATOM   2233  HA  SER A 143      34.845  32.114 -10.954  1.00  8.40           H  
ATOM   2234 1HB  SER A 143      32.486  32.628 -10.455  1.00  8.40           H  
ATOM   2235 2HB  SER A 143      32.906  31.012  -9.905  1.00  8.40           H  
ATOM   2236  HG  SER A 143      32.626  33.413  -8.338  1.00  8.40           H  
ATOM   2237  N   GLY A 144      34.414  34.662 -10.768  1.00  7.00           N  
ATOM   2238  CA  GLY A 144      34.474  36.127 -10.727  1.00  7.00           C  
ATOM   2239  C   GLY A 144      33.556  36.689  -9.647  1.00  7.00           C  
ATOM   2240  O   GLY A 144      33.966  37.510  -8.825  1.00  7.00           O  
ATOM   2241  H   GLY A 144      34.052  34.219 -11.600  1.00  8.40           H  
ATOM   2242 1HA  GLY A 144      35.502  36.440 -10.533  1.00  8.40           H  
ATOM   2243 2HA  GLY A 144      34.191  36.533 -11.696  1.00  8.40           H  
ATOM   2244  N   SER A 145      32.288  36.280  -9.688  1.00  7.00           N  
ATOM   2245  CA  SER A 145      31.319  36.722  -8.704  1.00  7.00           C  
ATOM   2246  C   SER A 145      31.561  35.908  -7.451  1.00  7.00           C  
ATOM   2247  O   SER A 145      32.288  34.911  -7.481  1.00  7.00           O  
ATOM   2248  CB  SER A 145      29.889  36.546  -9.198  1.00  7.00           C  
ATOM   2249  OG  SER A 145      29.528  35.198  -9.278  1.00  7.00           O  
ATOM   2250  H   SER A 145      31.995  35.622 -10.391  1.00  8.40           H  
ATOM   2251  HA  SER A 145      31.499  37.774  -8.475  1.00  8.40           H  
ATOM   2252 1HB  SER A 145      29.190  37.066  -8.537  1.00  8.40           H  
ATOM   2253 2HB  SER A 145      29.786  36.997 -10.178  1.00  8.40           H  
ATOM   2254  HG  SER A 145      28.639  35.196  -9.730  1.00  8.40           H  
ATOM   2255  N   THR A 146      30.914  36.282  -6.350  1.00  7.00           N  
ATOM   2256  CA  THR A 146      31.093  35.557  -5.098  1.00  7.00           C  
ATOM   2257  C   THR A 146      30.445  34.179  -5.095  1.00  7.00           C  
ATOM   2258  O   THR A 146      30.766  33.328  -4.251  1.00  7.00           O  
ATOM   2259  CB  THR A 146      30.507  36.371  -3.938  1.00  7.00           C  
ATOM   2260  OG1 THR A 146      29.115  36.629  -4.207  1.00  7.00           O  
ATOM   2261  CG2 THR A 146      31.247  37.680  -3.764  1.00  7.00           C  
ATOM   2262  H   THR A 146      30.306  37.091  -6.362  1.00  8.40           H  
ATOM   2263  HA  THR A 146      32.164  35.427  -4.936  1.00  8.40           H  
ATOM   2264  HB  THR A 146      30.591  35.796  -3.022  1.00  8.40           H  
ATOM   2265  HG1 THR A 146      28.591  35.812  -4.102  1.00  8.40           H  
ATOM   2266 1HG2 THR A 146      30.810  38.227  -2.927  1.00  8.40           H  
ATOM   2267 2HG2 THR A 146      32.286  37.479  -3.556  1.00  8.40           H  
ATOM   2268 3HG2 THR A 146      31.167  38.273  -4.669  1.00  8.40           H  
ATOM   2269  N   GLY A 147      29.533  33.940  -6.030  1.00  7.00           N  
ATOM   2270  CA  GLY A 147      28.853  32.665  -6.055  1.00  7.00           C  
ATOM   2271  C   GLY A 147      28.143  32.550  -4.728  1.00  7.00           C  
ATOM   2272  O   GLY A 147      27.351  33.419  -4.365  1.00  7.00           O  
ATOM   2273  H   GLY A 147      29.327  34.657  -6.714  1.00  8.40           H  
ATOM   2274 1HA  GLY A 147      28.152  32.625  -6.888  1.00  8.40           H  
ATOM   2275 2HA  GLY A 147      29.575  31.859  -6.177  1.00  8.40           H  
ATOM   2276  N   ALA A 148      28.451  31.483  -3.999  1.00  7.00           N  
ATOM   2277  CA  ALA A 148      27.858  31.208  -2.703  1.00  7.00           C  
ATOM   2278  C   ALA A 148      28.124  32.309  -1.683  1.00  7.00           C  
ATOM   2279  O   ALA A 148      27.319  32.510  -0.784  1.00  7.00           O  
ATOM   2280  CB  ALA A 148      28.411  29.907  -2.155  1.00  7.00           C  
ATOM   2281  H   ALA A 148      29.123  30.831  -4.376  1.00  8.40           H  
ATOM   2282  HA  ALA A 148      26.791  31.125  -2.822  1.00  8.40           H  
ATOM   2283 1HB  ALA A 148      27.965  29.680  -1.208  1.00  8.40           H  
ATOM   2284 2HB  ALA A 148      28.245  29.077  -2.819  1.00  8.40           H  
ATOM   2285 3HB  ALA A 148      29.450  30.046  -2.040  1.00  8.40           H  
ATOM   2286  N   ASN A 149      29.278  32.981  -1.733  1.00  7.00           N  
ATOM   2287  CA  ASN A 149      29.576  33.988  -0.712  1.00  7.00           C  
ATOM   2288  C   ASN A 149      29.422  33.318   0.665  1.00  7.00           C  
ATOM   2289  O   ASN A 149      28.799  33.858   1.577  1.00  7.00           O  
ATOM   2290  CB  ASN A 149      28.635  35.186  -0.842  1.00  7.00           C  
ATOM   2291  CG  ASN A 149      29.143  36.480  -0.207  1.00  7.00           C  
ATOM   2292  OD1 ASN A 149      30.324  36.811  -0.268  1.00  7.00           O  
ATOM   2293  ND2 ASN A 149      28.245  37.219   0.398  1.00  7.00           N  
ATOM   2294  H   ASN A 149      29.951  32.836  -2.492  1.00  8.40           H  
ATOM   2295  HA  ASN A 149      30.610  34.315  -0.818  1.00  8.40           H  
ATOM   2296 1HB  ASN A 149      28.428  35.366  -1.893  1.00  8.40           H  
ATOM   2297 2HB  ASN A 149      27.685  34.945  -0.373  1.00  8.40           H  
ATOM   2298 1HD2 ASN A 149      28.512  38.086   0.824  1.00  8.40           H  
ATOM   2299 2HD2 ASN A 149      27.294  36.916   0.429  1.00  8.40           H  
ATOM   2300  N   GLY A 150      29.937  32.099   0.776  1.00  7.00           N  
ATOM   2301  CA  GLY A 150      29.888  31.273   1.981  1.00  7.00           C  
ATOM   2302  C   GLY A 150      28.744  30.226   1.970  1.00  7.00           C  
ATOM   2303  O   GLY A 150      28.906  29.134   2.523  1.00  7.00           O  
ATOM   2304  H   GLY A 150      30.444  31.753  -0.027  1.00  8.40           H  
ATOM   2305 1HA  GLY A 150      30.845  30.766   2.106  1.00  8.40           H  
ATOM   2306 2HA  GLY A 150      29.769  31.922   2.847  1.00  8.40           H  
ATOM   2307  N   ALA A 151      27.592  30.548   1.352  1.00  7.00           N  
ATOM   2308  CA  ALA A 151      26.446  29.626   1.250  1.00  7.00           C  
ATOM   2309  C   ALA A 151      25.382  30.177   0.298  1.00  7.00           C  
ATOM   2310  O   ALA A 151      25.136  31.381   0.242  1.00  7.00           O  
ATOM   2311  CB  ALA A 151      25.808  29.357   2.600  1.00  7.00           C  
ATOM   2312  H   ALA A 151      27.512  31.457   0.884  1.00  8.40           H  
ATOM   2313  HA  ALA A 151      26.815  28.693   0.839  1.00  8.40           H  
ATOM   2314 1HB  ALA A 151      24.981  28.656   2.470  1.00  8.40           H  
ATOM   2315 2HB  ALA A 151      26.529  28.927   3.290  1.00  8.40           H  
ATOM   2316 3HB  ALA A 151      25.426  30.288   3.012  1.00  8.40           H  
ATOM   2317  N   ILE A 152      24.627  29.301  -0.338  1.00  7.00           N  
ATOM   2318  CA  ILE A 152      23.573  29.821  -1.217  1.00  7.00           C  
ATOM   2319  C   ILE A 152      22.291  30.093  -0.482  1.00  7.00           C  
ATOM   2320  O   ILE A 152      21.778  29.239   0.205  1.00  7.00           O  
ATOM   2321  CB  ILE A 152      23.258  28.864  -2.400  1.00  7.00           C  
ATOM   2322  CG1 ILE A 152      22.248  29.553  -3.404  1.00  7.00           C  
ATOM   2323  CG2 ILE A 152      22.668  27.526  -1.927  1.00  7.00           C  
ATOM   2324  CD1 ILE A 152      22.126  28.890  -4.802  1.00  7.00           C  
ATOM   2325  H   ILE A 152      24.826  28.302  -0.202  1.00  8.40           H  
ATOM   2326  HA  ILE A 152      23.921  30.763  -1.637  1.00  8.40           H  
ATOM   2327  HB  ILE A 152      24.173  28.664  -2.907  1.00  8.40           H  
ATOM   2328 1HG1 ILE A 152      21.267  29.533  -2.944  1.00  8.40           H  
ATOM   2329 2HG1 ILE A 152      22.531  30.586  -3.537  1.00  8.40           H  
ATOM   2330 1HG2 ILE A 152      22.527  26.901  -2.784  1.00  8.40           H  
ATOM   2331 2HG2 ILE A 152      23.359  27.039  -1.242  1.00  8.40           H  
ATOM   2332 3HG2 ILE A 152      21.733  27.646  -1.444  1.00  8.40           H  
ATOM   2333 1HD1 ILE A 152      21.399  29.439  -5.401  1.00  8.40           H  
ATOM   2334 2HD1 ILE A 152      23.074  28.908  -5.312  1.00  8.40           H  
ATOM   2335 3HD1 ILE A 152      21.802  27.866  -4.708  1.00  8.40           H  
ATOM   2336  N   ILE A 153      21.735  31.270  -0.662  1.00  7.00           N  
ATOM   2337  CA  ILE A 153      20.467  31.522  -0.018  1.00  7.00           C  
ATOM   2338  C   ILE A 153      19.393  31.585  -1.073  1.00  7.00           C  
ATOM   2339  O   ILE A 153      19.470  32.389  -1.998  1.00  7.00           O  
ATOM   2340  CB  ILE A 153      20.487  32.807   0.820  1.00  7.00           C  
ATOM   2341  CG1 ILE A 153      21.561  32.653   1.918  1.00  7.00           C  
ATOM   2342  CG2 ILE A 153      19.078  33.031   1.433  1.00  7.00           C  
ATOM   2343  CD1 ILE A 153      21.887  33.900   2.687  1.00  7.00           C  
ATOM   2344  H   ILE A 153      22.188  31.970  -1.230  1.00  8.40           H  
ATOM   2345  HA  ILE A 153      20.234  30.701   0.654  1.00  8.40           H  
ATOM   2346  HB  ILE A 153      20.762  33.656   0.196  1.00  8.40           H  
ATOM   2347 1HG1 ILE A 153      21.213  31.914   2.609  1.00  8.40           H  
ATOM   2348 2HG1 ILE A 153      22.487  32.295   1.461  1.00  8.40           H  
ATOM   2349 1HG2 ILE A 153      19.064  33.929   2.038  1.00  8.40           H  
ATOM   2350 2HG2 ILE A 153      18.330  33.137   0.647  1.00  8.40           H  
ATOM   2351 3HG2 ILE A 153      18.824  32.179   2.056  1.00  8.40           H  
ATOM   2352 1HD1 ILE A 153      22.651  33.667   3.430  1.00  8.40           H  
ATOM   2353 2HD1 ILE A 153      22.269  34.659   2.001  1.00  8.40           H  
ATOM   2354 3HD1 ILE A 153      21.006  34.279   3.191  1.00  8.40           H  
ATOM   2355  N   LEU A 154      18.399  30.727  -0.931  1.00  7.00           N  
ATOM   2356  CA  LEU A 154      17.299  30.686  -1.870  1.00  7.00           C  
ATOM   2357  C   LEU A 154      16.141  31.400  -1.228  1.00  7.00           C  
ATOM   2358  O   LEU A 154      15.732  31.054  -0.123  1.00  7.00           O  
ATOM   2359  CB  LEU A 154      16.903  29.249  -2.216  1.00  7.00           C  
ATOM   2360  CG  LEU A 154      18.014  28.330  -2.779  1.00  7.00           C  
ATOM   2361  CD1 LEU A 154      17.406  26.989  -3.114  1.00  7.00           C  
ATOM   2362  CD2 LEU A 154      18.627  28.935  -3.969  1.00  7.00           C  
ATOM   2363  H   LEU A 154      18.409  30.099  -0.146  1.00  8.40           H  
ATOM   2364  HA  LEU A 154      17.555  31.229  -2.776  1.00  8.40           H  
ATOM   2365 1HB  LEU A 154      16.495  28.776  -1.326  1.00  8.40           H  
ATOM   2366 2HB  LEU A 154      16.116  29.304  -2.965  1.00  8.40           H  
ATOM   2367  HG  LEU A 154      18.786  28.173  -2.038  1.00  8.40           H  
ATOM   2368 1HD1 LEU A 154      18.165  26.344  -3.514  1.00  8.40           H  
ATOM   2369 2HD1 LEU A 154      16.976  26.541  -2.217  1.00  8.40           H  
ATOM   2370 3HD1 LEU A 154      16.635  27.118  -3.857  1.00  8.40           H  
ATOM   2371 1HD2 LEU A 154      19.380  28.261  -4.361  1.00  8.40           H  
ATOM   2372 2HD2 LEU A 154      17.883  29.087  -4.681  1.00  8.40           H  
ATOM   2373 3HD2 LEU A 154      19.085  29.886  -3.726  1.00  8.40           H  
ATOM   2374  N   ASP A 155      15.668  32.448  -1.885  1.00  7.00           N  
ATOM   2375  CA  ASP A 155      14.584  33.269  -1.349  1.00  7.00           C  
ATOM   2376  C   ASP A 155      13.272  32.641  -1.783  1.00  7.00           C  
ATOM   2377  O   ASP A 155      13.287  31.595  -2.439  1.00  7.00           O  
ATOM   2378  CB  ASP A 155      14.737  34.728  -1.825  1.00  7.00           C  
ATOM   2379  CG  ASP A 155      14.037  35.773  -0.948  1.00  7.00           C  
ATOM   2380  OD1 ASP A 155      13.126  35.411  -0.240  1.00  7.00           O  
ATOM   2381  OD2 ASP A 155      14.405  36.916  -1.017  1.00  7.00           O  
ATOM   2382  H   ASP A 155      16.050  32.628  -2.818  1.00  8.40           H  
ATOM   2383  HA  ASP A 155      14.625  33.253  -0.259  1.00  8.40           H  
ATOM   2384 1HB  ASP A 155      15.801  34.976  -1.867  1.00  8.40           H  
ATOM   2385 2HB  ASP A 155      14.348  34.830  -2.823  1.00  8.40           H  
ATOM   2386  N   HIS A 156      12.141  33.211  -1.409  1.00  7.00           N  
ATOM   2387  CA  HIS A 156      10.892  32.609  -1.871  1.00  7.00           C  
ATOM   2388  C   HIS A 156       9.659  33.510  -1.848  1.00  7.00           C  
ATOM   2389  O   HIS A 156       9.589  34.526  -1.151  1.00  7.00           O  
ATOM   2390  CB  HIS A 156      10.562  31.317  -1.082  1.00  7.00           C  
ATOM   2391  CG  HIS A 156      10.277  31.493   0.383  1.00  7.00           C  
ATOM   2392  ND1 HIS A 156      11.266  31.563   1.357  1.00  7.00           N  
ATOM   2393  CD2 HIS A 156       9.105  31.602   1.040  1.00  7.00           C  
ATOM   2394  CE1 HIS A 156      10.706  31.706   2.539  1.00  7.00           C  
ATOM   2395  NE2 HIS A 156       9.400  31.729   2.370  1.00  7.00           N  
ATOM   2396  H   HIS A 156      12.177  34.050  -0.825  1.00  8.40           H  
ATOM   2397  HA  HIS A 156      11.029  32.316  -2.909  1.00  8.40           H  
ATOM   2398 1HB  HIS A 156       9.676  30.857  -1.520  1.00  8.40           H  
ATOM   2399 2HB  HIS A 156      11.368  30.595  -1.188  1.00  8.40           H  
ATOM   2400  HD2 HIS A 156       8.111  31.583   0.587  1.00  8.40           H  
ATOM   2401  HE1 HIS A 156      11.221  31.780   3.498  1.00  8.40           H  
ATOM   2402  HE2 HIS A 156       8.718  31.814   3.124  1.00  8.40           H  
ATOM   2403  N   LYS A 157       8.658  33.087  -2.613  1.00  7.00           N  
ATOM   2404  CA  LYS A 157       7.341  33.701  -2.616  1.00  7.00           C  
ATOM   2405  C   LYS A 157       6.434  32.798  -1.788  1.00  7.00           C  
ATOM   2406  O   LYS A 157       6.421  31.569  -1.967  1.00  7.00           O  
ATOM   2407  CB  LYS A 157       6.803  33.871  -4.034  1.00  7.00           C  
ATOM   2408  CG  LYS A 157       5.479  34.588  -4.181  1.00  7.00           C  
ATOM   2409  CD  LYS A 157       5.102  34.705  -5.671  1.00  7.00           C  
ATOM   2410  CE  LYS A 157       3.746  35.372  -5.862  1.00  7.00           C  
ATOM   2411  NZ  LYS A 157       3.385  35.499  -7.310  1.00  7.00           N  
ATOM   2412  H   LYS A 157       8.824  32.249  -3.177  1.00  8.40           H  
ATOM   2413  HA  LYS A 157       7.393  34.677  -2.133  1.00  8.40           H  
ATOM   2414 1HB  LYS A 157       7.551  34.335  -4.678  1.00  8.40           H  
ATOM   2415 2HB  LYS A 157       6.592  32.925  -4.402  1.00  8.40           H  
ATOM   2416 1HG  LYS A 157       4.696  34.026  -3.659  1.00  8.40           H  
ATOM   2417 2HG  LYS A 157       5.548  35.581  -3.740  1.00  8.40           H  
ATOM   2418 1HD  LYS A 157       5.863  35.282  -6.197  1.00  8.40           H  
ATOM   2419 2HD  LYS A 157       5.064  33.706  -6.109  1.00  8.40           H  
ATOM   2420 1HE  LYS A 157       2.983  34.779  -5.358  1.00  8.40           H  
ATOM   2421 2HE  LYS A 157       3.772  36.366  -5.418  1.00  8.40           H  
ATOM   2422 1HZ  LYS A 157       2.483  35.946  -7.393  1.00  8.40           H  
ATOM   2423 2HZ  LYS A 157       4.080  36.057  -7.786  1.00  8.40           H  
ATOM   2424 3HZ  LYS A 157       3.345  34.582  -7.735  1.00  8.40           H  
ATOM   2425  N   LEU A 158       5.663  33.400  -0.895  1.00  7.00           N  
ATOM   2426  CA  LEU A 158       4.750  32.643  -0.050  1.00  7.00           C  
ATOM   2427  C   LEU A 158       3.426  32.441  -0.748  1.00  7.00           C  
ATOM   2428  O   LEU A 158       3.058  33.216  -1.634  1.00  7.00           O  
ATOM   2429  CB  LEU A 158       4.542  33.369   1.290  1.00  7.00           C  
ATOM   2430  CG  LEU A 158       3.910  34.792   1.265  1.00  7.00           C  
ATOM   2431  CD1 LEU A 158       2.382  34.706   1.511  1.00  7.00           C  
ATOM   2432  CD2 LEU A 158       4.581  35.648   2.327  1.00  7.00           C  
ATOM   2433  H   LEU A 158       5.721  34.404  -0.798  1.00  8.40           H  
ATOM   2434  HA  LEU A 158       5.186  31.666   0.148  1.00  8.40           H  
ATOM   2435 1HB  LEU A 158       3.861  32.766   1.869  1.00  8.40           H  
ATOM   2436 2HB  LEU A 158       5.493  33.418   1.819  1.00  8.40           H  
ATOM   2437  HG  LEU A 158       4.060  35.242   0.286  1.00  8.40           H  
ATOM   2438 1HD1 LEU A 158       1.958  35.708   1.488  1.00  8.40           H  
ATOM   2439 2HD1 LEU A 158       1.895  34.108   0.752  1.00  8.40           H  
ATOM   2440 3HD1 LEU A 158       2.194  34.256   2.486  1.00  8.40           H  
ATOM   2441 1HD2 LEU A 158       4.150  36.649   2.308  1.00  8.40           H  
ATOM   2442 2HD2 LEU A 158       4.422  35.210   3.303  1.00  8.40           H  
ATOM   2443 3HD2 LEU A 158       5.650  35.711   2.128  1.00  8.40           H  
ATOM   2444  N   THR A 159       2.689  31.432  -0.315  1.00  7.00           N  
ATOM   2445  CA  THR A 159       1.367  31.176  -0.836  1.00  7.00           C  
ATOM   2446  C   THR A 159       0.400  31.212   0.321  1.00  7.00           C  
ATOM   2447  O   THR A 159       0.801  31.383   1.472  1.00  7.00           O  
ATOM   2448  CB  THR A 159       1.241  29.823  -1.553  1.00  7.00           C  
ATOM   2449  OG1 THR A 159       1.332  28.738  -0.597  1.00  7.00           O  
ATOM   2450  CG2 THR A 159       2.315  29.678  -2.623  1.00  7.00           C  
ATOM   2451  H   THR A 159       3.045  30.830   0.412  1.00  8.40           H  
ATOM   2452  HA  THR A 159       1.094  31.966  -1.534  1.00  8.40           H  
ATOM   2453  HB  THR A 159       0.269  29.773  -2.037  1.00  8.40           H  
ATOM   2454  HG1 THR A 159       2.286  28.468  -0.466  1.00  8.40           H  
ATOM   2455 1HG2 THR A 159       2.206  28.738  -3.140  1.00  8.40           H  
ATOM   2456 2HG2 THR A 159       2.212  30.493  -3.326  1.00  8.40           H  
ATOM   2457 3HG2 THR A 159       3.294  29.724  -2.164  1.00  8.40           H  
ATOM   2458  N   LYS A 160      -0.875  30.996   0.028  1.00  7.00           N  
ATOM   2459  CA  LYS A 160      -1.923  30.981   1.042  1.00  7.00           C  
ATOM   2460  C   LYS A 160      -1.739  29.920   2.137  1.00  7.00           C  
ATOM   2461  O   LYS A 160      -2.371  30.011   3.191  1.00  7.00           O  
ATOM   2462  CB  LYS A 160      -3.291  30.796   0.374  1.00  7.00           C  
ATOM   2463  CG  LYS A 160      -3.520  29.415  -0.273  1.00  7.00           C  
ATOM   2464  CD  LYS A 160      -4.883  29.348  -0.969  1.00  7.00           C  
ATOM   2465  CE  LYS A 160      -5.138  27.971  -1.580  1.00  7.00           C  
ATOM   2466  NZ  LYS A 160      -6.448  27.909  -2.289  1.00  7.00           N  
ATOM   2467  H   LYS A 160      -1.125  30.858  -0.940  1.00  8.40           H  
ATOM   2468  HA  LYS A 160      -1.917  31.954   1.536  1.00  8.40           H  
ATOM   2469 1HB  LYS A 160      -4.075  30.950   1.116  1.00  8.40           H  
ATOM   2470 2HB  LYS A 160      -3.421  31.553  -0.398  1.00  8.40           H  
ATOM   2471 1HG  LYS A 160      -2.735  29.209  -0.998  1.00  8.40           H  
ATOM   2472 2HG  LYS A 160      -3.491  28.641   0.496  1.00  8.40           H  
ATOM   2473 1HD  LYS A 160      -5.668  29.564  -0.244  1.00  8.40           H  
ATOM   2474 2HD  LYS A 160      -4.926  30.099  -1.759  1.00  8.40           H  
ATOM   2475 1HE  LYS A 160      -4.342  27.742  -2.288  1.00  8.40           H  
ATOM   2476 2HE  LYS A 160      -5.131  27.224  -0.787  1.00  8.40           H  
ATOM   2477 1HZ  LYS A 160      -6.577  26.984  -2.677  1.00  8.40           H  
ATOM   2478 2HZ  LYS A 160      -7.195  28.108  -1.639  1.00  8.40           H  
ATOM   2479 3HZ  LYS A 160      -6.462  28.590  -3.036  1.00  8.40           H  
ATOM   2480  N   GLU A 161      -0.955  28.870   1.880  1.00  7.00           N  
ATOM   2481  CA  GLU A 161      -0.780  27.849   2.903  1.00  7.00           C  
ATOM   2482  C   GLU A 161      -0.185  28.472   4.164  1.00  7.00           C  
ATOM   2483  O   GLU A 161       0.915  29.014   4.131  1.00  7.00           O  
ATOM   2484  CB  GLU A 161       0.101  26.712   2.379  1.00  7.00           C  
ATOM   2485  CG  GLU A 161       0.338  25.576   3.359  1.00  7.00           C  
ATOM   2486  CD  GLU A 161      -0.924  24.848   3.762  1.00  7.00           C  
ATOM   2487  OE1 GLU A 161      -1.795  24.742   2.935  1.00  7.00           O  
ATOM   2488  OE2 GLU A 161      -1.019  24.396   4.893  1.00  7.00           O  
ATOM   2489  H   GLU A 161      -0.431  28.824   1.003  1.00  8.40           H  
ATOM   2490  HA  GLU A 161      -1.760  27.438   3.151  1.00  8.40           H  
ATOM   2491 1HB  GLU A 161      -0.346  26.293   1.476  1.00  8.40           H  
ATOM   2492 2HB  GLU A 161       1.077  27.118   2.099  1.00  8.40           H  
ATOM   2493 1HG  GLU A 161       1.008  24.879   2.895  1.00  8.40           H  
ATOM   2494 2HG  GLU A 161       0.827  25.957   4.212  1.00  8.40           H  
ATOM   2495  N   LYS A 162      -0.831  28.287   5.317  1.00  7.00           N  
ATOM   2496  CA  LYS A 162      -0.369  28.891   6.581  1.00  7.00           C  
ATOM   2497  C   LYS A 162       1.032  28.438   6.994  1.00  7.00           C  
ATOM   2498  O   LYS A 162       1.711  29.093   7.792  1.00  7.00           O  
ATOM   2499  CB  LYS A 162      -1.359  28.592   7.714  1.00  7.00           C  
ATOM   2500  CG  LYS A 162      -1.436  27.123   8.155  1.00  7.00           C  
ATOM   2501  CD  LYS A 162      -2.496  26.931   9.246  1.00  7.00           C  
ATOM   2502  CE  LYS A 162      -2.561  25.482   9.731  1.00  7.00           C  
ATOM   2503  NZ  LYS A 162      -3.623  25.288  10.770  1.00  7.00           N  
ATOM   2504  H   LYS A 162      -1.714  27.791   5.288  1.00  8.40           H  
ATOM   2505  HA  LYS A 162      -0.335  29.971   6.439  1.00  8.40           H  
ATOM   2506 1HB  LYS A 162      -1.088  29.184   8.588  1.00  8.40           H  
ATOM   2507 2HB  LYS A 162      -2.357  28.903   7.407  1.00  8.40           H  
ATOM   2508 1HG  LYS A 162      -1.667  26.484   7.299  1.00  8.40           H  
ATOM   2509 2HG  LYS A 162      -0.473  26.817   8.563  1.00  8.40           H  
ATOM   2510 1HD  LYS A 162      -2.258  27.575  10.093  1.00  8.40           H  
ATOM   2511 2HD  LYS A 162      -3.474  27.216   8.857  1.00  8.40           H  
ATOM   2512 1HE  LYS A 162      -2.771  24.832   8.882  1.00  8.40           H  
ATOM   2513 2HE  LYS A 162      -1.594  25.205  10.155  1.00  8.40           H  
ATOM   2514 1HZ  LYS A 162      -3.637  24.321  11.066  1.00  8.40           H  
ATOM   2515 2HZ  LYS A 162      -3.430  25.879  11.568  1.00  8.40           H  
ATOM   2516 3HZ  LYS A 162      -4.524  25.531  10.383  1.00  8.40           H  
ATOM   2517  N   ASN A 163       1.453  27.322   6.426  1.00  7.00           N  
ATOM   2518  CA  ASN A 163       2.722  26.673   6.683  1.00  7.00           C  
ATOM   2519  C   ASN A 163       3.790  27.042   5.655  1.00  7.00           C  
ATOM   2520  O   ASN A 163       4.811  26.354   5.548  1.00  7.00           O  
ATOM   2521  CB  ASN A 163       2.547  25.171   6.683  1.00  7.00           C  
ATOM   2522  CG  ASN A 163       1.729  24.650   7.809  1.00  7.00           C  
ATOM   2523  OD1 ASN A 163       2.167  24.640   8.968  1.00  7.00           O  
ATOM   2524  ND2 ASN A 163       0.535  24.197   7.504  1.00  7.00           N  
ATOM   2525  H   ASN A 163       0.814  26.894   5.770  1.00  8.40           H  
ATOM   2526  HA  ASN A 163       3.085  26.995   7.660  1.00  8.40           H  
ATOM   2527 1HB  ASN A 163       2.102  24.847   5.750  1.00  8.40           H  
ATOM   2528 2HB  ASN A 163       3.526  24.722   6.743  1.00  8.40           H  
ATOM   2529 1HD2 ASN A 163      -0.054  23.828   8.220  1.00  8.40           H  
ATOM   2530 2HD2 ASN A 163       0.185  24.230   6.540  1.00  8.40           H  
ATOM   2531  N   PHE A 164       3.566  28.108   4.881  1.00  7.00           N  
ATOM   2532  CA  PHE A 164       4.573  28.533   3.926  1.00  7.00           C  
ATOM   2533  C   PHE A 164       5.872  28.756   4.687  1.00  7.00           C  
ATOM   2534  O   PHE A 164       5.870  29.037   5.880  1.00  7.00           O  
ATOM   2535  CB  PHE A 164       4.161  29.828   3.190  1.00  7.00           C  
ATOM   2536  CG  PHE A 164       3.988  31.100   4.058  1.00  7.00           C  
ATOM   2537  CD1 PHE A 164       5.077  31.852   4.416  1.00  7.00           C  
ATOM   2538  CD2 PHE A 164       2.740  31.574   4.441  1.00  7.00           C  
ATOM   2539  CE1 PHE A 164       4.961  32.999   5.142  1.00  7.00           C  
ATOM   2540  CE2 PHE A 164       2.614  32.732   5.169  1.00  7.00           C  
ATOM   2541  CZ  PHE A 164       3.726  33.444   5.522  1.00  7.00           C  
ATOM   2542  H   PHE A 164       2.682  28.619   4.937  1.00  8.40           H  
ATOM   2543  HA  PHE A 164       4.724  27.740   3.192  1.00  8.40           H  
ATOM   2544 1HB  PHE A 164       4.897  30.046   2.420  1.00  8.40           H  
ATOM   2545 2HB  PHE A 164       3.204  29.644   2.687  1.00  8.40           H  
ATOM   2546  HD1 PHE A 164       6.041  31.524   4.108  1.00  8.40           H  
ATOM   2547  HD2 PHE A 164       1.849  31.042   4.154  1.00  8.40           H  
ATOM   2548  HE1 PHE A 164       5.857  33.556   5.410  1.00  8.40           H  
ATOM   2549  HE2 PHE A 164       1.628  33.086   5.460  1.00  8.40           H  
ATOM   2550  HZ  PHE A 164       3.627  34.363   6.098  1.00  8.40           H  
ATOM   2551  N   SER A 165       7.015  28.608   4.034  1.00  7.00           N  
ATOM   2552  CA  SER A 165       8.229  28.821   4.809  1.00  7.00           C  
ATOM   2553  C   SER A 165       8.382  30.224   5.372  1.00  7.00           C  
ATOM   2554  O   SER A 165       8.176  31.238   4.694  1.00  7.00           O  
ATOM   2555  CB  SER A 165       9.484  28.510   4.060  1.00  7.00           C  
ATOM   2556  OG  SER A 165      10.558  28.858   4.895  1.00  7.00           O  
ATOM   2557  H   SER A 165       7.042  28.350   3.060  1.00  8.40           H  
ATOM   2558  HA  SER A 165       8.187  28.139   5.659  1.00  8.40           H  
ATOM   2559 1HB  SER A 165       9.527  27.451   3.820  1.00  8.40           H  
ATOM   2560 2HB  SER A 165       9.524  29.067   3.135  1.00  8.40           H  
ATOM   2561  HG  SER A 165      11.379  28.833   4.367  1.00  8.40           H  
ATOM   2562  N   TYR A 166       8.859  30.278   6.601  1.00  7.00           N  
ATOM   2563  CA  TYR A 166       9.144  31.520   7.294  1.00  7.00           C  
ATOM   2564  C   TYR A 166      10.661  31.742   7.369  1.00  7.00           C  
ATOM   2565  O   TYR A 166      11.140  32.612   8.101  1.00  7.00           O  
ATOM   2566  CB  TYR A 166       8.479  31.488   8.674  1.00  7.00           C  
ATOM   2567  CG  TYR A 166       6.926  31.496   8.610  1.00  7.00           C  
ATOM   2568  CD1 TYR A 166       6.210  30.305   8.509  1.00  7.00           C  
ATOM   2569  CD2 TYR A 166       6.233  32.694   8.679  1.00  7.00           C  
ATOM   2570  CE1 TYR A 166       4.820  30.319   8.459  1.00  7.00           C  
ATOM   2571  CE2 TYR A 166       4.843  32.703   8.644  1.00  7.00           C  
ATOM   2572  CZ  TYR A 166       4.137  31.517   8.527  1.00  7.00           C  
ATOM   2573  OH  TYR A 166       2.742  31.529   8.488  1.00  7.00           O  
ATOM   2574  H   TYR A 166       9.027  29.406   7.081  1.00  8.40           H  
ATOM   2575  HA  TYR A 166       8.716  32.347   6.724  1.00  8.40           H  
ATOM   2576 1HB  TYR A 166       8.794  30.588   9.201  1.00  8.40           H  
ATOM   2577 2HB  TYR A 166       8.805  32.345   9.261  1.00  8.40           H  
ATOM   2578  HD1 TYR A 166       6.733  29.352   8.454  1.00  8.40           H  
ATOM   2579  HD2 TYR A 166       6.780  33.631   8.767  1.00  8.40           H  
ATOM   2580  HE1 TYR A 166       4.268  29.382   8.366  1.00  8.40           H  
ATOM   2581  HE2 TYR A 166       4.305  33.647   8.702  1.00  8.40           H  
ATOM   2582  HH  TYR A 166       2.402  30.621   8.285  1.00  8.40           H  
ATOM   2583  N   SER A 167      11.410  30.931   6.610  1.00  7.00           N  
ATOM   2584  CA  SER A 167      12.873  30.988   6.577  1.00  7.00           C  
ATOM   2585  C   SER A 167      13.488  30.432   5.279  1.00  7.00           C  
ATOM   2586  O   SER A 167      12.852  29.715   4.493  1.00  7.00           O  
ATOM   2587  CB  SER A 167      13.453  30.235   7.763  1.00  7.00           C  
ATOM   2588  OG  SER A 167      13.210  28.853   7.670  1.00  7.00           O  
ATOM   2589  H   SER A 167      10.935  30.242   6.034  1.00  8.40           H  
ATOM   2590  HA  SER A 167      13.168  32.035   6.662  1.00  8.40           H  
ATOM   2591 1HB  SER A 167      14.525  30.412   7.813  1.00  8.40           H  
ATOM   2592 2HB  SER A 167      13.017  30.621   8.684  1.00  8.40           H  
ATOM   2593  HG  SER A 167      13.654  28.456   8.423  1.00  8.40           H  
ATOM   2594  N   THR A 168      14.770  30.730   5.070  1.00  7.00           N  
ATOM   2595  CA  THR A 168      15.493  30.246   3.897  1.00  7.00           C  
ATOM   2596  C   THR A 168      16.605  29.275   4.307  1.00  7.00           C  
ATOM   2597  O   THR A 168      17.739  29.691   4.602  1.00  7.00           O  
ATOM   2598  CB  THR A 168      16.124  31.415   3.151  1.00  7.00           C  
ATOM   2599  OG1 THR A 168      16.972  32.109   4.062  1.00  7.00           O  
ATOM   2600  CG2 THR A 168      15.046  32.366   2.629  1.00  7.00           C  
ATOM   2601  H   THR A 168      15.259  31.324   5.725  1.00  8.40           H  
ATOM   2602  HA  THR A 168      14.797  29.725   3.236  1.00  8.40           H  
ATOM   2603  HB  THR A 168      16.713  31.039   2.316  1.00  8.40           H  
ATOM   2604  HG1 THR A 168      17.684  31.488   4.322  1.00  8.40           H  
ATOM   2605 1HG2 THR A 168      15.519  33.195   2.106  1.00  8.40           H  
ATOM   2606 2HG2 THR A 168      14.391  31.829   1.940  1.00  8.40           H  
ATOM   2607 3HG2 THR A 168      14.457  32.749   3.456  1.00  8.40           H  
ATOM   2608  N   SER A 169      16.268  27.979   4.290  1.00  7.00           N  
ATOM   2609  CA  SER A 169      17.064  26.844   4.790  1.00  7.00           C  
ATOM   2610  C   SER A 169      18.427  26.679   4.145  1.00  7.00           C  
ATOM   2611  O   SER A 169      19.391  26.197   4.752  1.00  7.00           O  
ATOM   2612  CB  SER A 169      16.294  25.587   4.462  1.00  7.00           C  
ATOM   2613  OG  SER A 169      16.296  25.432   3.048  1.00  7.00           O  
ATOM   2614  H   SER A 169      15.340  27.746   3.944  1.00  8.40           H  
ATOM   2615  HA  SER A 169      17.191  26.965   5.874  1.00  8.40           H  
ATOM   2616 1HB  SER A 169      16.757  24.720   4.932  1.00  8.40           H  
ATOM   2617 2HB  SER A 169      15.272  25.667   4.827  1.00  8.40           H  
ATOM   2618  HG  SER A 169      15.648  24.723   2.790  1.00  8.40           H  
ATOM   2619  N   ALA A 170      18.499  27.160   2.920  1.00  7.00           N  
ATOM   2620  CA  ALA A 170      19.659  27.076   2.059  1.00  7.00           C  
ATOM   2621  C   ALA A 170      20.883  27.796   2.622  1.00  7.00           C  
ATOM   2622  O   ALA A 170      22.015  27.451   2.285  1.00  7.00           O  
ATOM   2623  CB  ALA A 170      19.283  27.623   0.705  1.00  7.00           C  
ATOM   2624  H   ALA A 170      17.643  27.546   2.551  1.00  8.40           H  
ATOM   2625  HA  ALA A 170      19.915  26.028   1.961  1.00  8.40           H  
ATOM   2626 1HB  ALA A 170      20.113  27.514   0.041  1.00  8.40           H  
ATOM   2627 2HB  ALA A 170      18.433  27.067   0.315  1.00  8.40           H  
ATOM   2628 3HB  ALA A 170      19.031  28.650   0.815  1.00  8.40           H  
ATOM   2629  N   LYS A 171      20.684  28.720   3.564  1.00  7.00           N  
ATOM   2630  CA  LYS A 171      21.790  29.483   4.135  1.00  7.00           C  
ATOM   2631  C   LYS A 171      22.886  28.611   4.753  1.00  7.00           C  
ATOM   2632  O   LYS A 171      23.972  29.110   5.047  1.00  7.00           O  
ATOM   2633  CB  LYS A 171      21.273  30.453   5.205  1.00  7.00           C  
ATOM   2634  CG  LYS A 171      20.741  29.777   6.488  1.00  7.00           C  
ATOM   2635  CD  LYS A 171      20.193  30.804   7.485  1.00  7.00           C  
ATOM   2636  CE  LYS A 171      19.713  30.129   8.769  1.00  7.00           C  
ATOM   2637  NZ  LYS A 171      19.172  31.113   9.751  1.00  7.00           N  
ATOM   2638  H   LYS A 171      19.727  28.937   3.864  1.00  8.40           H  
ATOM   2639  HA  LYS A 171      22.256  30.050   3.331  1.00  8.40           H  
ATOM   2640 1HB  LYS A 171      22.070  31.140   5.487  1.00  8.40           H  
ATOM   2641 2HB  LYS A 171      20.458  31.045   4.789  1.00  8.40           H  
ATOM   2642 1HG  LYS A 171      19.947  29.070   6.224  1.00  8.40           H  
ATOM   2643 2HG  LYS A 171      21.544  29.225   6.975  1.00  8.40           H  
ATOM   2644 1HD  LYS A 171      20.970  31.528   7.726  1.00  8.40           H  
ATOM   2645 2HD  LYS A 171      19.352  31.330   7.028  1.00  8.40           H  
ATOM   2646 1HE  LYS A 171      18.931  29.412   8.520  1.00  8.40           H  
ATOM   2647 2HE  LYS A 171      20.547  29.598   9.226  1.00  8.40           H  
ATOM   2648 1HZ  LYS A 171      18.865  30.626  10.582  1.00  8.40           H  
ATOM   2649 2HZ  LYS A 171      19.893  31.776   9.998  1.00  8.40           H  
ATOM   2650 3HZ  LYS A 171      18.391  31.604   9.344  1.00  8.40           H  
ATOM   2651  N   GLY A 172      22.580  27.345   5.061  1.00  7.00           N  
ATOM   2652  CA  GLY A 172      23.567  26.447   5.649  1.00  7.00           C  
ATOM   2653  C   GLY A 172      24.356  25.609   4.622  1.00  7.00           C  
ATOM   2654  O   GLY A 172      25.174  24.774   5.014  1.00  7.00           O  
ATOM   2655  H   GLY A 172      21.639  26.995   4.838  1.00  8.40           H  
ATOM   2656 1HA  GLY A 172      24.263  27.030   6.252  1.00  8.40           H  
ATOM   2657 2HA  GLY A 172      23.056  25.772   6.334  1.00  8.40           H  
ATOM   2658  N   THR A 173      24.123  25.831   3.322  1.00  7.00           N  
ATOM   2659  CA  THR A 173      24.742  25.037   2.258  1.00  7.00           C  
ATOM   2660  C   THR A 173      25.897  25.744   1.508  1.00  7.00           C  
ATOM   2661  O   THR A 173      25.648  26.674   0.740  1.00  7.00           O  
ATOM   2662  CB  THR A 173      23.652  24.697   1.223  1.00  7.00           C  
ATOM   2663  OG1 THR A 173      22.629  23.941   1.849  1.00  7.00           O  
ATOM   2664  CG2 THR A 173      24.200  23.904   0.047  1.00  7.00           C  
ATOM   2665  H   THR A 173      23.427  26.532   3.059  1.00  8.40           H  
ATOM   2666  HA  THR A 173      25.055  24.103   2.693  1.00  8.40           H  
ATOM   2667  HB  THR A 173      23.217  25.627   0.854  1.00  8.40           H  
ATOM   2668  HG1 THR A 173      21.822  24.057   1.321  1.00  8.40           H  
ATOM   2669 1HG2 THR A 173      23.391  23.692  -0.652  1.00  8.40           H  
ATOM   2670 2HG2 THR A 173      24.936  24.483  -0.456  1.00  8.40           H  
ATOM   2671 3HG2 THR A 173      24.633  22.968   0.394  1.00  8.40           H  
ATOM   2672  N   PRO A 174      27.160  25.227   1.581  1.00  7.00           N  
ATOM   2673  CA  PRO A 174      28.378  25.756   0.940  1.00  7.00           C  
ATOM   2674  C   PRO A 174      28.308  25.840  -0.589  1.00  7.00           C  
ATOM   2675  O   PRO A 174      29.122  26.509  -1.219  1.00  7.00           O  
ATOM   2676  CB  PRO A 174      29.431  24.705   1.325  1.00  7.00           C  
ATOM   2677  CG  PRO A 174      28.924  24.084   2.591  1.00  7.00           C  
ATOM   2678  CD  PRO A 174      27.426  24.057   2.453  1.00  7.00           C  
ATOM   2679  HA  PRO A 174      28.621  26.737   1.374  1.00  8.40           H  
ATOM   2680 1HB  PRO A 174      29.543  23.976   0.511  1.00  8.40           H  
ATOM   2681 2HB  PRO A 174      30.418  25.184   1.455  1.00  8.40           H  
ATOM   2682 1HG  PRO A 174      29.358  23.081   2.723  1.00  8.40           H  
ATOM   2683 2HG  PRO A 174      29.252  24.684   3.453  1.00  8.40           H  
ATOM   2684 1HD  PRO A 174      27.082  23.119   1.989  1.00  8.40           H  
ATOM   2685 2HD  PRO A 174      27.027  24.208   3.467  1.00  8.40           H  
ATOM   2686  N   TRP A 175      27.425  25.053  -1.173  1.00  7.00           N  
ATOM   2687  CA  TRP A 175      27.198  24.980  -2.611  1.00  7.00           C  
ATOM   2688  C   TRP A 175      26.310  26.063  -3.180  1.00  7.00           C  
ATOM   2689  O   TRP A 175      25.332  26.461  -2.566  1.00  7.00           O  
ATOM   2690  CB  TRP A 175      26.593  23.659  -3.004  1.00  7.00           C  
ATOM   2691  CG  TRP A 175      27.502  22.525  -3.005  1.00  7.00           C  
ATOM   2692  CD1 TRP A 175      27.691  21.602  -2.033  1.00  7.00           C  
ATOM   2693  CD2 TRP A 175      28.339  22.136  -4.106  1.00  7.00           C  
ATOM   2694  NE1 TRP A 175      28.600  20.667  -2.449  1.00  7.00           N  
ATOM   2695  CE2 TRP A 175      29.004  20.980  -3.719  1.00  7.00           C  
ATOM   2696  CE3 TRP A 175      28.571  22.673  -5.382  1.00  7.00           C  
ATOM   2697  CZ2 TRP A 175      29.893  20.334  -4.556  1.00  7.00           C  
ATOM   2698  CZ3 TRP A 175      29.465  22.027  -6.220  1.00  7.00           C  
ATOM   2699  CH2 TRP A 175      30.110  20.891  -5.816  1.00  7.00           C  
ATOM   2700  H   TRP A 175      26.821  24.499  -0.593  1.00  8.40           H  
ATOM   2701  HA  TRP A 175      28.160  25.050  -3.093  1.00  8.40           H  
ATOM   2702 1HB  TRP A 175      25.786  23.430  -2.332  1.00  8.40           H  
ATOM   2703 2HB  TRP A 175      26.159  23.748  -3.995  1.00  8.40           H  
ATOM   2704  HD1 TRP A 175      27.188  21.600  -1.070  1.00  8.40           H  
ATOM   2705  HE1 TRP A 175      28.915  19.872  -1.915  1.00  8.40           H  
ATOM   2706  HE3 TRP A 175      28.061  23.580  -5.706  1.00  8.40           H  
ATOM   2707  HZ2 TRP A 175      30.420  19.429  -4.253  1.00  8.40           H  
ATOM   2708  HZ3 TRP A 175      29.647  22.446  -7.208  1.00  8.40           H  
ATOM   2709  HH2 TRP A 175      30.808  20.408  -6.491  1.00  8.40           H  
ATOM   2710  N   TYR A 176      26.625  26.491  -4.389  1.00  7.00           N  
ATOM   2711  CA  TYR A 176      25.778  27.424  -5.110  1.00  7.00           C  
ATOM   2712  C   TYR A 176      25.673  27.093  -6.590  1.00  7.00           C  
ATOM   2713  O   TYR A 176      26.677  27.075  -7.309  1.00  7.00           O  
ATOM   2714  CB  TYR A 176      26.382  28.814  -4.909  1.00  7.00           C  
ATOM   2715  CG  TYR A 176      25.785  30.036  -5.568  1.00  7.00           C  
ATOM   2716  CD1 TYR A 176      25.008  30.887  -4.833  1.00  7.00           C  
ATOM   2717  CD2 TYR A 176      26.047  30.330  -6.880  1.00  7.00           C  
ATOM   2718  CE1 TYR A 176      24.483  32.014  -5.375  1.00  7.00           C  
ATOM   2719  CE2 TYR A 176      25.508  31.467  -7.448  1.00  7.00           C  
ATOM   2720  CZ  TYR A 176      24.730  32.308  -6.681  1.00  7.00           C  
ATOM   2721  OH  TYR A 176      24.197  33.446  -7.211  1.00  7.00           O  
ATOM   2722  H   TYR A 176      27.508  26.173  -4.785  1.00  8.40           H  
ATOM   2723  HA  TYR A 176      24.774  27.371  -4.695  1.00  8.40           H  
ATOM   2724 1HB  TYR A 176      26.321  28.993  -3.856  1.00  8.40           H  
ATOM   2725 2HB  TYR A 176      27.416  28.779  -5.157  1.00  8.40           H  
ATOM   2726  HD1 TYR A 176      24.823  30.672  -3.804  1.00  8.40           H  
ATOM   2727  HD2 TYR A 176      26.670  29.671  -7.476  1.00  8.40           H  
ATOM   2728  HE1 TYR A 176      23.877  32.683  -4.767  1.00  8.40           H  
ATOM   2729  HE2 TYR A 176      25.707  31.700  -8.492  1.00  8.40           H  
ATOM   2730  HH  TYR A 176      24.284  33.412  -8.182  1.00  8.40           H  
ATOM   2731  N   ALA A 177      24.445  26.892  -7.077  1.00  7.00           N  
ATOM   2732  CA  ALA A 177      24.233  26.644  -8.505  1.00  7.00           C  
ATOM   2733  C   ALA A 177      24.930  27.754  -9.255  1.00  7.00           C  
ATOM   2734  O   ALA A 177      24.639  28.918  -9.028  1.00  7.00           O  
ATOM   2735  CB  ALA A 177      22.753  26.641  -8.811  1.00  7.00           C  
ATOM   2736  H   ALA A 177      23.665  26.822  -6.423  1.00  8.40           H  
ATOM   2737  HA  ALA A 177      24.685  25.697  -8.787  1.00  8.40           H  
ATOM   2738 1HB  ALA A 177      22.615  26.487  -9.869  1.00  8.40           H  
ATOM   2739 2HB  ALA A 177      22.261  25.841  -8.252  1.00  8.40           H  
ATOM   2740 3HB  ALA A 177      22.322  27.598  -8.528  1.00  8.40           H  
ATOM   2741  N   ASN A 178      25.773  27.426 -10.224  1.00  7.00           N  
ATOM   2742  CA  ASN A 178      26.566  28.489 -10.838  1.00  7.00           C  
ATOM   2743  C   ASN A 178      26.582  28.428 -12.344  1.00  7.00           C  
ATOM   2744  O   ASN A 178      27.228  27.572 -12.962  1.00  7.00           O  
ATOM   2745  CB  ASN A 178      27.976  28.441 -10.283  1.00  7.00           C  
ATOM   2746  CG  ASN A 178      28.805  29.575 -10.672  1.00  7.00           C  
ATOM   2747  OD1 ASN A 178      28.294  30.672 -10.908  1.00  7.00           O  
ATOM   2748  ND2 ASN A 178      30.091  29.358 -10.753  1.00  7.00           N  
ATOM   2749  H   ASN A 178      25.912  26.442 -10.486  1.00  8.40           H  
ATOM   2750  HA  ASN A 178      26.122  29.448 -10.568  1.00  8.40           H  
ATOM   2751 1HB  ASN A 178      27.929  28.394  -9.203  1.00  8.40           H  
ATOM   2752 2HB  ASN A 178      28.467  27.536 -10.632  1.00  8.40           H  
ATOM   2753 1HD2 ASN A 178      30.712  30.096 -11.017  1.00  8.40           H  
ATOM   2754 2HD2 ASN A 178      30.452  28.448 -10.565  1.00  8.40           H  
ATOM   2755  N   TYR A 179      25.856  29.358 -12.939  1.00  7.00           N  
ATOM   2756  CA  TYR A 179      25.666  29.355 -14.375  1.00  7.00           C  
ATOM   2757  C   TYR A 179      25.387  30.694 -15.032  1.00  7.00           C  
ATOM   2758  O   TYR A 179      25.047  31.694 -14.383  1.00  7.00           O  
ATOM   2759  CB  TYR A 179      24.525  28.400 -14.665  1.00  7.00           C  
ATOM   2760  CG  TYR A 179      23.187  28.775 -13.959  1.00  7.00           C  
ATOM   2761  CD1 TYR A 179      22.211  29.497 -14.623  1.00  7.00           C  
ATOM   2762  CD2 TYR A 179      22.960  28.388 -12.630  1.00  7.00           C  
ATOM   2763  CE1 TYR A 179      21.029  29.820 -13.991  1.00  7.00           C  
ATOM   2764  CE2 TYR A 179      21.776  28.714 -12.003  1.00  7.00           C  
ATOM   2765  CZ  TYR A 179      20.812  29.420 -12.680  1.00  7.00           C  
ATOM   2766  OH  TYR A 179      19.631  29.742 -12.059  1.00  7.00           O  
ATOM   2767  H   TYR A 179      25.390  30.031 -12.348  1.00  8.40           H  
ATOM   2768  HA  TYR A 179      26.576  28.962 -14.829  1.00  8.40           H  
ATOM   2769 1HB  TYR A 179      24.333  28.372 -15.734  1.00  8.40           H  
ATOM   2770 2HB  TYR A 179      24.827  27.423 -14.372  1.00  8.40           H  
ATOM   2771  HD1 TYR A 179      22.368  29.805 -15.639  1.00  8.40           H  
ATOM   2772  HD2 TYR A 179      23.710  27.824 -12.088  1.00  8.40           H  
ATOM   2773  HE1 TYR A 179      20.268  30.385 -14.520  1.00  8.40           H  
ATOM   2774  HE2 TYR A 179      21.600  28.410 -10.971  1.00  8.40           H  
ATOM   2775  HH  TYR A 179      19.677  29.478 -11.134  1.00  8.40           H  
ATOM   2776  N   LYS A 180      25.542  30.704 -16.350  1.00  7.00           N  
ATOM   2777  CA  LYS A 180      25.195  31.851 -17.156  1.00  7.00           C  
ATOM   2778  C   LYS A 180      23.712  31.723 -17.372  1.00  7.00           C  
ATOM   2779  O   LYS A 180      23.239  30.618 -17.629  1.00  7.00           O  
ATOM   2780  CB  LYS A 180      25.917  31.810 -18.508  1.00  7.00           C  
ATOM   2781  CG  LYS A 180      27.452  31.778 -18.459  1.00  7.00           C  
ATOM   2782  CD  LYS A 180      28.043  33.054 -17.876  1.00  7.00           C  
ATOM   2783  CE  LYS A 180      29.565  33.055 -17.982  1.00  7.00           C  
ATOM   2784  NZ  LYS A 180      30.164  34.279 -17.372  1.00  7.00           N  
ATOM   2785  H   LYS A 180      25.864  29.864 -16.811  1.00  8.40           H  
ATOM   2786  HA  LYS A 180      25.399  32.778 -16.618  1.00  8.40           H  
ATOM   2787 1HB  LYS A 180      25.591  30.923 -19.056  1.00  8.40           H  
ATOM   2788 2HB  LYS A 180      25.620  32.672 -19.102  1.00  8.40           H  
ATOM   2789 1HG  LYS A 180      27.775  30.930 -17.857  1.00  8.40           H  
ATOM   2790 2HG  LYS A 180      27.834  31.643 -19.468  1.00  8.40           H  
ATOM   2791 1HD  LYS A 180      27.646  33.921 -18.405  1.00  8.40           H  
ATOM   2792 2HD  LYS A 180      27.774  33.136 -16.821  1.00  8.40           H  
ATOM   2793 1HE  LYS A 180      29.957  32.178 -17.470  1.00  8.40           H  
ATOM   2794 2HE  LYS A 180      29.848  33.008 -19.034  1.00  8.40           H  
ATOM   2795 1HZ  LYS A 180      31.170  34.244 -17.460  1.00  8.40           H  
ATOM   2796 2HZ  LYS A 180      29.815  35.103 -17.844  1.00  8.40           H  
ATOM   2797 3HZ  LYS A 180      29.913  34.319 -16.396  1.00  8.40           H  
ATOM   2798  N   ILE A 181      22.964  32.821 -17.371  1.00  7.00           N  
ATOM   2799  CA  ILE A 181      21.536  32.654 -17.618  1.00  7.00           C  
ATOM   2800  C   ILE A 181      21.318  32.045 -19.012  1.00  7.00           C  
ATOM   2801  O   ILE A 181      20.399  31.244 -19.233  1.00  7.00           O  
ATOM   2802  CB  ILE A 181      20.773  33.993 -17.435  1.00  7.00           C  
ATOM   2803  CG1 ILE A 181      19.220  33.770 -17.359  1.00  7.00           C  
ATOM   2804  CG2 ILE A 181      21.102  35.001 -18.550  1.00  7.00           C  
ATOM   2805  CD1 ILE A 181      18.716  32.997 -16.117  1.00  7.00           C  
ATOM   2806  H   ILE A 181      23.364  33.725 -17.152  1.00  8.40           H  
ATOM   2807  HA  ILE A 181      21.164  31.947 -16.883  1.00  8.40           H  
ATOM   2808  HB  ILE A 181      21.080  34.426 -16.475  1.00  8.40           H  
ATOM   2809 1HG1 ILE A 181      18.755  34.741 -17.358  1.00  8.40           H  
ATOM   2810 2HG1 ILE A 181      18.890  33.229 -18.247  1.00  8.40           H  
ATOM   2811 1HG2 ILE A 181      20.574  35.932 -18.349  1.00  8.40           H  
ATOM   2812 2HG2 ILE A 181      22.171  35.193 -18.570  1.00  8.40           H  
ATOM   2813 3HG2 ILE A 181      20.782  34.620 -19.516  1.00  8.40           H  
ATOM   2814 1HD1 ILE A 181      17.627  32.922 -16.157  1.00  8.40           H  
ATOM   2815 2HD1 ILE A 181      19.128  32.003 -16.084  1.00  8.40           H  
ATOM   2816 3HD1 ILE A 181      19.007  33.539 -15.210  1.00  8.40           H  
ATOM   2817  N   ASP A 182      22.191  32.384 -19.964  1.00  7.00           N  
ATOM   2818  CA  ASP A 182      22.075  31.796 -21.278  1.00  7.00           C  
ATOM   2819  C   ASP A 182      22.746  30.442 -21.230  1.00  7.00           C  
ATOM   2820  O   ASP A 182      23.962  30.323 -21.399  1.00  7.00           O  
ATOM   2821  CB  ASP A 182      22.705  32.664 -22.365  1.00  7.00           C  
ATOM   2822  CG  ASP A 182      22.507  32.090 -23.807  1.00  7.00           C  
ATOM   2823  OD1 ASP A 182      22.243  30.889 -23.981  1.00  7.00           O  
ATOM   2824  OD2 ASP A 182      22.588  32.880 -24.731  1.00  7.00           O  
ATOM   2825  H   ASP A 182      22.916  33.054 -19.764  1.00  8.40           H  
ATOM   2826  HA  ASP A 182      21.020  31.656 -21.515  1.00  8.40           H  
ATOM   2827 1HB  ASP A 182      22.280  33.667 -22.321  1.00  8.40           H  
ATOM   2828 2HB  ASP A 182      23.772  32.755 -22.174  1.00  8.40           H  
ATOM   2829  N   GLU A 183      21.918  29.433 -21.022  1.00  7.00           N  
ATOM   2830  CA  GLU A 183      22.313  28.047 -20.807  1.00  7.00           C  
ATOM   2831  C   GLU A 183      23.131  27.447 -21.932  1.00  7.00           C  
ATOM   2832  O   GLU A 183      23.765  26.412 -21.738  1.00  7.00           O  
ATOM   2833  CB  GLU A 183      21.085  27.173 -20.559  1.00  7.00           C  
ATOM   2834  CG  GLU A 183      20.157  26.984 -21.752  1.00  7.00           C  
ATOM   2835  CD  GLU A 183      18.921  26.223 -21.377  1.00  7.00           C  
ATOM   2836  OE1 GLU A 183      18.840  25.792 -20.247  1.00  7.00           O  
ATOM   2837  OE2 GLU A 183      18.054  26.078 -22.203  1.00  7.00           O  
ATOM   2838  H   GLU A 183      20.945  29.703 -20.891  1.00  8.40           H  
ATOM   2839  HA  GLU A 183      22.927  28.022 -19.905  1.00  8.40           H  
ATOM   2840 1HB  GLU A 183      21.408  26.183 -20.236  1.00  8.40           H  
ATOM   2841 2HB  GLU A 183      20.509  27.599 -19.760  1.00  8.40           H  
ATOM   2842 1HG  GLU A 183      19.875  27.958 -22.151  1.00  8.40           H  
ATOM   2843 2HG  GLU A 183      20.685  26.438 -22.534  1.00  8.40           H  
ATOM   2844  N   ARG A 184      23.136  28.067 -23.114  1.00  7.00           N  
ATOM   2845  CA  ARG A 184      23.898  27.503 -24.220  1.00  7.00           C  
ATOM   2846  C   ARG A 184      25.392  27.684 -23.976  1.00  7.00           C  
ATOM   2847  O   ARG A 184      26.224  27.082 -24.655  1.00  7.00           O  
ATOM   2848  CB  ARG A 184      23.522  28.160 -25.528  1.00  7.00           C  
ATOM   2849  CG  ARG A 184      22.096  27.897 -25.978  1.00  7.00           C  
ATOM   2850  CD  ARG A 184      21.778  28.653 -27.197  1.00  7.00           C  
ATOM   2851  NE  ARG A 184      21.823  30.085 -26.944  1.00  7.00           N  
ATOM   2852  CZ  ARG A 184      21.695  31.054 -27.877  1.00  7.00           C  
ATOM   2853  NH1 ARG A 184      21.483  30.749 -29.152  1.00  7.00           N  
ATOM   2854  NH2 ARG A 184      21.791  32.315 -27.497  1.00  7.00           N  
ATOM   2855  H   ARG A 184      22.640  28.968 -23.241  1.00  8.40           H  
ATOM   2856  HA  ARG A 184      23.677  26.438 -24.286  1.00  8.40           H  
ATOM   2857 1HB  ARG A 184      23.659  29.237 -25.430  1.00  8.40           H  
ATOM   2858 2HB  ARG A 184      24.192  27.815 -26.314  1.00  8.40           H  
ATOM   2859 1HG  ARG A 184      21.962  26.835 -26.174  1.00  8.40           H  
ATOM   2860 2HG  ARG A 184      21.409  28.215 -25.191  1.00  8.40           H  
ATOM   2861 1HD  ARG A 184      22.507  28.414 -27.969  1.00  8.40           H  
ATOM   2862 2HD  ARG A 184      20.777  28.392 -27.536  1.00  8.40           H  
ATOM   2863  HE  ARG A 184      21.979  30.392 -25.959  1.00  8.40           H  
ATOM   2864 1HH1 ARG A 184      21.411  29.784 -29.440  1.00  8.40           H  
ATOM   2865 2HH1 ARG A 184      21.391  31.483 -29.839  1.00  8.40           H  
ATOM   2866 1HH2 ARG A 184      21.983  32.534 -26.495  1.00  8.40           H  
ATOM   2867 2HH2 ARG A 184      21.705  33.061 -28.163  1.00  8.40           H  
ATOM   2868  N   LEU A 185      25.729  28.513 -22.992  1.00  7.00           N  
ATOM   2869  CA  LEU A 185      27.096  28.794 -22.625  1.00  7.00           C  
ATOM   2870  C   LEU A 185      27.594  27.860 -21.523  1.00  7.00           C  
ATOM   2871  O   LEU A 185      28.718  28.035 -21.041  1.00  7.00           O  
ATOM   2872  CB  LEU A 185      27.200  30.238 -22.136  1.00  7.00           C  
ATOM   2873  CG  LEU A 185      26.801  31.355 -23.144  1.00  7.00           C  
ATOM   2874  CD1 LEU A 185      26.865  32.692 -22.422  1.00  7.00           C  
ATOM   2875  CD2 LEU A 185      27.725  31.344 -24.371  1.00  7.00           C  
ATOM   2876  H   LEU A 185      24.990  28.993 -22.466  1.00  8.40           H  
ATOM   2877  HA  LEU A 185      27.729  28.643 -23.495  1.00  8.40           H  
ATOM   2878 1HB  LEU A 185      26.546  30.336 -21.272  1.00  8.40           H  
ATOM   2879 2HB  LEU A 185      28.221  30.423 -21.813  1.00  8.40           H  
ATOM   2880  HG  LEU A 185      25.767  31.198 -23.470  1.00  8.40           H  
ATOM   2881 1HD1 LEU A 185      26.564  33.488 -23.104  1.00  8.40           H  
ATOM   2882 2HD1 LEU A 185      26.186  32.670 -21.571  1.00  8.40           H  
ATOM   2883 3HD1 LEU A 185      27.879  32.874 -22.074  1.00  8.40           H  
ATOM   2884 1HD2 LEU A 185      27.424  32.139 -25.054  1.00  8.40           H  
ATOM   2885 2HD2 LEU A 185      28.755  31.507 -24.056  1.00  8.40           H  
ATOM   2886 3HD2 LEU A 185      27.651  30.391 -24.889  1.00  8.40           H  
ATOM   2887  N   VAL A 186      26.762  26.898 -21.085  1.00  7.00           N  
ATOM   2888  CA  VAL A 186      27.172  25.974 -20.036  1.00  7.00           C  
ATOM   2889  C   VAL A 186      27.059  24.505 -20.515  1.00  7.00           C  
ATOM   2890  O   VAL A 186      25.987  23.914 -20.398  1.00  7.00           O  
ATOM   2891  CB  VAL A 186      26.261  26.189 -18.805  1.00  7.00           C  
ATOM   2892  CG1 VAL A 186      26.683  25.266 -17.659  1.00  7.00           C  
ATOM   2893  CG2 VAL A 186      26.305  27.669 -18.379  1.00  7.00           C  
ATOM   2894  H   VAL A 186      25.827  26.790 -21.498  1.00  8.40           H  
ATOM   2895  HA  VAL A 186      28.189  26.205 -19.732  1.00  8.40           H  
ATOM   2896  HB  VAL A 186      25.234  25.927 -19.073  1.00  8.40           H  
ATOM   2897 1HG1 VAL A 186      26.017  25.407 -16.803  1.00  8.40           H  
ATOM   2898 2HG1 VAL A 186      26.610  24.241 -17.984  1.00  8.40           H  
ATOM   2899 3HG1 VAL A 186      27.706  25.480 -17.358  1.00  8.40           H  
ATOM   2900 1HG2 VAL A 186      25.652  27.805 -17.533  1.00  8.40           H  
ATOM   2901 2HG2 VAL A 186      27.325  27.943 -18.110  1.00  8.40           H  
ATOM   2902 3HG2 VAL A 186      25.964  28.302 -19.199  1.00  8.40           H  
ATOM   2903  N   PRO A 187      28.150  23.884 -21.020  1.00  7.00           N  
ATOM   2904  CA  PRO A 187      28.241  22.516 -21.543  1.00  7.00           C  
ATOM   2905  C   PRO A 187      27.980  21.371 -20.551  1.00  7.00           C  
ATOM   2906  O   PRO A 187      27.748  20.238 -20.969  1.00  7.00           O  
ATOM   2907  CB  PRO A 187      29.690  22.438 -22.040  1.00  7.00           C  
ATOM   2908  CG  PRO A 187      30.119  23.856 -22.244  1.00  7.00           C  
ATOM   2909  CD  PRO A 187      29.409  24.637 -21.177  1.00  7.00           C  
ATOM   2910  HA  PRO A 187      27.549  22.428 -22.398  1.00  8.40           H  
ATOM   2911 1HB  PRO A 187      30.303  21.901 -21.319  1.00  8.40           H  
ATOM   2912 2HB  PRO A 187      29.727  21.855 -22.971  1.00  8.40           H  
ATOM   2913 1HG  PRO A 187      31.214  23.937 -22.171  1.00  8.40           H  
ATOM   2914 2HG  PRO A 187      29.844  24.191 -23.258  1.00  8.40           H  
ATOM   2915 1HD  PRO A 187      29.985  24.648 -20.237  1.00  8.40           H  
ATOM   2916 2HD  PRO A 187      29.246  25.634 -21.581  1.00  8.40           H  
ATOM   2917  N   TYR A 188      28.085  21.648 -19.254  1.00  7.00           N  
ATOM   2918  CA  TYR A 188      27.940  20.613 -18.230  1.00  7.00           C  
ATOM   2919  C   TYR A 188      27.321  21.165 -16.951  1.00  7.00           C  
ATOM   2920  O   TYR A 188      27.368  22.366 -16.709  1.00  7.00           O  
ATOM   2921  CB  TYR A 188      29.312  20.011 -17.950  1.00  7.00           C  
ATOM   2922  CG  TYR A 188      30.287  20.992 -17.359  1.00  7.00           C  
ATOM   2923  CD1 TYR A 188      30.408  21.095 -16.004  1.00  7.00           C  
ATOM   2924  CD2 TYR A 188      31.056  21.789 -18.178  1.00  7.00           C  
ATOM   2925  CE1 TYR A 188      31.278  21.985 -15.438  1.00  7.00           C  
ATOM   2926  CE2 TYR A 188      31.936  22.689 -17.629  1.00  7.00           C  
ATOM   2927  CZ  TYR A 188      32.050  22.789 -16.257  1.00  7.00           C  
ATOM   2928  OH  TYR A 188      32.933  23.687 -15.701  1.00  7.00           O  
ATOM   2929  H   TYR A 188      28.266  22.593 -18.956  1.00  8.40           H  
ATOM   2930  HA  TYR A 188      27.275  19.833 -18.606  1.00  8.40           H  
ATOM   2931 1HB  TYR A 188      29.213  19.186 -17.270  1.00  8.40           H  
ATOM   2932 2HB  TYR A 188      29.732  19.629 -18.876  1.00  8.40           H  
ATOM   2933  HD1 TYR A 188      29.807  20.471 -15.384  1.00  8.40           H  
ATOM   2934  HD2 TYR A 188      30.967  21.708 -19.247  1.00  8.40           H  
ATOM   2935  HE1 TYR A 188      31.358  22.055 -14.353  1.00  8.40           H  
ATOM   2936  HE2 TYR A 188      32.544  23.319 -18.277  1.00  8.40           H  
ATOM   2937  HH  TYR A 188      33.412  24.140 -16.400  1.00  8.40           H  
ATOM   2938  N   VAL A 189      26.794  20.283 -16.101  1.00  7.00           N  
ATOM   2939  CA  VAL A 189      26.181  20.730 -14.851  1.00  7.00           C  
ATOM   2940  C   VAL A 189      27.224  21.437 -13.992  1.00  7.00           C  
ATOM   2941  O   VAL A 189      28.292  20.894 -13.683  1.00  7.00           O  
ATOM   2942  CB  VAL A 189      25.564  19.543 -14.073  1.00  7.00           C  
ATOM   2943  CG1 VAL A 189      25.028  20.001 -12.704  1.00  7.00           C  
ATOM   2944  CG2 VAL A 189      24.456  18.902 -14.906  1.00  7.00           C  
ATOM   2945  H   VAL A 189      26.803  19.296 -16.355  1.00  8.40           H  
ATOM   2946  HA  VAL A 189      25.388  21.439 -15.091  1.00  8.40           H  
ATOM   2947  HB  VAL A 189      26.316  18.838 -13.882  1.00  8.40           H  
ATOM   2948 1HG1 VAL A 189      24.612  19.147 -12.166  1.00  8.40           H  
ATOM   2949 2HG1 VAL A 189      25.826  20.435 -12.099  1.00  8.40           H  
ATOM   2950 3HG1 VAL A 189      24.243  20.746 -12.849  1.00  8.40           H  
ATOM   2951 1HG2 VAL A 189      24.035  18.057 -14.364  1.00  8.40           H  
ATOM   2952 2HG2 VAL A 189      23.697  19.630 -15.088  1.00  8.40           H  
ATOM   2953 3HG2 VAL A 189      24.856  18.557 -15.853  1.00  8.40           H  
ATOM   2954  N   SER A 190      26.863  22.625 -13.532  1.00  7.00           N  
ATOM   2955  CA  SER A 190      27.776  23.487 -12.791  1.00  7.00           C  
ATOM   2956  C   SER A 190      27.253  24.173 -11.536  1.00  7.00           C  
ATOM   2957  O   SER A 190      26.128  24.677 -11.465  1.00  7.00           O  
ATOM   2958  CB  SER A 190      28.290  24.561 -13.727  1.00  7.00           C  
ATOM   2959  OG  SER A 190      29.040  25.525 -13.029  1.00  7.00           O  
ATOM   2960  H   SER A 190      25.924  22.943 -13.785  1.00  8.40           H  
ATOM   2961  HA  SER A 190      28.624  22.871 -12.493  1.00  8.40           H  
ATOM   2962 1HB  SER A 190      28.919  24.091 -14.484  1.00  8.40           H  
ATOM   2963 2HB  SER A 190      27.453  25.039 -14.244  1.00  8.40           H  
ATOM   2964  HG  SER A 190      28.407  26.281 -12.873  1.00  8.40           H  
ATOM   2965  N   GLY A 191      28.143  24.240 -10.561  1.00  7.00           N  
ATOM   2966  CA  GLY A 191      27.938  24.875  -9.273  1.00  7.00           C  
ATOM   2967  C   GLY A 191      29.272  25.024  -8.584  1.00  7.00           C  
ATOM   2968  O   GLY A 191      30.240  24.323  -8.914  1.00  7.00           O  
ATOM   2969  H   GLY A 191      29.030  23.800 -10.743  1.00  8.40           H  
ATOM   2970 1HA  GLY A 191      27.497  25.841  -9.387  1.00  8.40           H  
ATOM   2971 2HA  GLY A 191      27.260  24.279  -8.660  1.00  8.40           H  
ATOM   2972  N   ILE A 192      29.311  25.947  -7.637  1.00  7.00           N  
ATOM   2973  CA  ILE A 192      30.519  26.239  -6.890  1.00  7.00           C  
ATOM   2974  C   ILE A 192      30.407  25.865  -5.432  1.00  7.00           C  
ATOM   2975  O   ILE A 192      29.408  26.153  -4.773  1.00  7.00           O  
ATOM   2976  CB  ILE A 192      30.911  27.743  -7.053  1.00  7.00           C  
ATOM   2977  CG1 ILE A 192      32.273  28.040  -6.340  1.00  7.00           C  
ATOM   2978  CG2 ILE A 192      29.811  28.662  -6.516  1.00  7.00           C  
ATOM   2979  CD1 ILE A 192      32.917  29.383  -6.747  1.00  7.00           C  
ATOM   2980  H   ILE A 192      28.443  26.460  -7.457  1.00  8.40           H  
ATOM   2981  HA  ILE A 192      31.317  25.642  -7.306  1.00  8.40           H  
ATOM   2982  HB  ILE A 192      31.043  27.952  -8.112  1.00  8.40           H  
ATOM   2983 1HG1 ILE A 192      32.122  28.053  -5.256  1.00  8.40           H  
ATOM   2984 2HG1 ILE A 192      32.962  27.237  -6.571  1.00  8.40           H  
ATOM   2985 1HG2 ILE A 192      30.085  29.685  -6.675  1.00  8.40           H  
ATOM   2986 2HG2 ILE A 192      28.885  28.462  -7.039  1.00  8.40           H  
ATOM   2987 3HG2 ILE A 192      29.675  28.491  -5.451  1.00  8.40           H  
ATOM   2988 1HD1 ILE A 192      33.851  29.502  -6.233  1.00  8.40           H  
ATOM   2989 2HD1 ILE A 192      33.098  29.401  -7.809  1.00  8.40           H  
ATOM   2990 3HD1 ILE A 192      32.269  30.218  -6.492  1.00  8.40           H  
ATOM   2991  N   GLN A 193      31.433  25.198  -4.930  1.00  7.00           N  
ATOM   2992  CA  GLN A 193      31.469  24.815  -3.532  1.00  7.00           C  
ATOM   2993  C   GLN A 193      32.481  25.630  -2.757  1.00  7.00           C  
ATOM   2994  O   GLN A 193      33.634  25.769  -3.187  1.00  7.00           O  
ATOM   2995  CB  GLN A 193      31.826  23.349  -3.375  1.00  7.00           C  
ATOM   2996  CG  GLN A 193      31.767  22.875  -1.946  1.00  7.00           C  
ATOM   2997  CD  GLN A 193      32.022  21.426  -1.785  1.00  7.00           C  
ATOM   2998  OE1 GLN A 193      32.523  20.733  -2.673  1.00  7.00           O  
ATOM   2999  NE2 GLN A 193      31.681  20.937  -0.607  1.00  7.00           N  
ATOM   3000  H   GLN A 193      32.200  24.953  -5.564  1.00  8.40           H  
ATOM   3001  HA  GLN A 193      30.490  24.990  -3.091  1.00  8.40           H  
ATOM   3002 1HB  GLN A 193      31.176  22.768  -3.959  1.00  8.40           H  
ATOM   3003 2HB  GLN A 193      32.835  23.179  -3.749  1.00  8.40           H  
ATOM   3004 1HG  GLN A 193      32.521  23.394  -1.358  1.00  8.40           H  
ATOM   3005 2HG  GLN A 193      30.771  23.090  -1.554  1.00  8.40           H  
ATOM   3006 1HE2 GLN A 193      31.826  19.970  -0.398  1.00  8.40           H  
ATOM   3007 2HE2 GLN A 193      31.289  21.557   0.077  1.00  8.40           H  
ATOM   3008  N   MET A 194      32.062  26.120  -1.592  1.00  7.00           N  
ATOM   3009  CA  MET A 194      32.969  26.827  -0.710  1.00  7.00           C  
ATOM   3010  C   MET A 194      33.692  25.855   0.232  1.00  7.00           C  
ATOM   3011  O   MET A 194      33.083  24.950   0.815  1.00  7.00           O  
ATOM   3012  CB  MET A 194      32.210  27.847   0.113  1.00  7.00           C  
ATOM   3013  CG  MET A 194      31.446  28.869  -0.660  1.00  7.00           C  
ATOM   3014  SD  MET A 194      32.405  29.921  -1.784  1.00  7.00           S  
ATOM   3015  CE  MET A 194      33.476  30.885  -0.725  1.00  7.00           C  
ATOM   3016  H   MET A 194      31.072  26.037  -1.344  1.00  8.40           H  
ATOM   3017  HA  MET A 194      33.721  27.334  -1.311  1.00  8.40           H  
ATOM   3018 1HB  MET A 194      31.503  27.340   0.769  1.00  8.40           H  
ATOM   3019 2HB  MET A 194      32.897  28.363   0.721  1.00  8.40           H  
ATOM   3020 1HG  MET A 194      30.729  28.331  -1.257  1.00  8.40           H  
ATOM   3021 2HG  MET A 194      30.903  29.490   0.020  1.00  8.40           H  
ATOM   3022 1HE  MET A 194      34.076  31.569  -1.338  1.00  8.40           H  
ATOM   3023 2HE  MET A 194      32.890  31.464  -0.012  1.00  8.40           H  
ATOM   3024 3HE  MET A 194      34.139  30.223  -0.210  1.00  8.40           H  
ATOM   3025  N   HIS A 195      34.979  26.105   0.441  1.00  7.00           N  
ATOM   3026  CA  HIS A 195      35.852  25.330   1.322  1.00  7.00           C  
ATOM   3027  C   HIS A 195      36.627  26.286   2.230  1.00  7.00           C  
ATOM   3028  O   HIS A 195      36.520  27.499   2.072  1.00  7.00           O  
ATOM   3029  CB  HIS A 195      36.843  24.531   0.470  1.00  7.00           C  
ATOM   3030  CG  HIS A 195      36.238  23.537  -0.461  1.00  7.00           C  
ATOM   3031  ND1 HIS A 195      35.884  22.263  -0.075  1.00  7.00           N  
ATOM   3032  CD2 HIS A 195      35.934  23.635  -1.775  1.00  7.00           C  
ATOM   3033  CE1 HIS A 195      35.392  21.616  -1.124  1.00  7.00           C  
ATOM   3034  NE2 HIS A 195      35.417  22.429  -2.164  1.00  7.00           N  
ATOM   3035  H   HIS A 195      35.407  26.831  -0.131  1.00  8.40           H  
ATOM   3036  HA  HIS A 195      35.267  24.650   1.941  1.00  8.40           H  
ATOM   3037 1HB  HIS A 195      37.376  25.226  -0.158  1.00  8.40           H  
ATOM   3038 2HB  HIS A 195      37.570  24.029   1.104  1.00  8.40           H  
ATOM   3039  HD2 HIS A 195      36.081  24.510  -2.406  1.00  8.40           H  
ATOM   3040  HE1 HIS A 195      35.029  20.589  -1.133  1.00  8.40           H  
ATOM   3041  HE2 HIS A 195      35.103  22.203  -3.124  1.00  8.40           H  
ATOM   3042  N   MET A 196      37.405  25.779   3.183  1.00  7.00           N  
ATOM   3043  CA  MET A 196      38.182  26.705   4.018  1.00  7.00           C  
ATOM   3044  C   MET A 196      39.661  26.776   3.656  1.00  7.00           C  
ATOM   3045  O   MET A 196      40.283  25.765   3.315  1.00  7.00           O  
ATOM   3046  CB  MET A 196      38.033  26.367   5.496  1.00  7.00           C  
ATOM   3047  CG  MET A 196      36.597  26.388   6.001  1.00  7.00           C  
ATOM   3048  SD  MET A 196      35.777  27.997   5.774  1.00  7.00           S  
ATOM   3049  CE  MET A 196      36.617  29.156   6.844  1.00  7.00           C  
ATOM   3050  H   MET A 196      37.475  24.779   3.315  1.00  8.40           H  
ATOM   3051  HA  MET A 196      37.788  27.711   3.880  1.00  8.40           H  
ATOM   3052 1HB  MET A 196      38.433  25.371   5.677  1.00  8.40           H  
ATOM   3053 2HB  MET A 196      38.629  27.061   6.090  1.00  8.40           H  
ATOM   3054 1HG  MET A 196      36.019  25.635   5.472  1.00  8.40           H  
ATOM   3055 2HG  MET A 196      36.584  26.142   7.063  1.00  8.40           H  
ATOM   3056 1HE  MET A 196      36.152  30.140   6.739  1.00  8.40           H  
ATOM   3057 2HE  MET A 196      36.539  28.825   7.879  1.00  8.40           H  
ATOM   3058 3HE  MET A 196      37.667  29.227   6.557  1.00  8.40           H  
ATOM   3059  N   VAL A 197      40.215  27.983   3.776  1.00  7.00           N  
ATOM   3060  CA  VAL A 197      41.638  28.245   3.565  1.00  7.00           C  
ATOM   3061  C   VAL A 197      42.476  27.641   4.686  1.00  7.00           C  
ATOM   3062  O   VAL A 197      42.152  27.789   5.864  1.00  7.00           O  
ATOM   3063  CB  VAL A 197      41.904  29.771   3.467  1.00  7.00           C  
ATOM   3064  CG1 VAL A 197      43.406  30.097   3.390  1.00  7.00           C  
ATOM   3065  CG2 VAL A 197      41.226  30.325   2.239  1.00  7.00           C  
ATOM   3066  H   VAL A 197      39.600  28.766   4.025  1.00  8.40           H  
ATOM   3067  HA  VAL A 197      41.939  27.786   2.627  1.00  8.40           H  
ATOM   3068  HB  VAL A 197      41.504  30.241   4.347  1.00  8.40           H  
ATOM   3069 1HG1 VAL A 197      43.530  31.182   3.333  1.00  8.40           H  
ATOM   3070 2HG1 VAL A 197      43.905  29.743   4.272  1.00  8.40           H  
ATOM   3071 3HG1 VAL A 197      43.849  29.635   2.508  1.00  8.40           H  
ATOM   3072 1HG2 VAL A 197      41.381  31.401   2.181  1.00  8.40           H  
ATOM   3073 2HG2 VAL A 197      41.634  29.854   1.351  1.00  8.40           H  
ATOM   3074 3HG2 VAL A 197      40.198  30.120   2.309  1.00  8.40           H  
ATOM   3075  N   GLN A 198      43.551  26.958   4.298  1.00  7.00           N  
ATOM   3076  CA  GLN A 198      44.497  26.327   5.207  1.00  7.00           C  
ATOM   3077  C   GLN A 198      45.084  27.386   6.124  1.00  7.00           C  
ATOM   3078  O   GLN A 198      45.372  28.494   5.687  1.00  7.00           O  
ATOM   3079  CB  GLN A 198      45.606  25.613   4.409  1.00  7.00           C  
ATOM   3080  CG  GLN A 198      46.625  24.791   5.239  1.00  7.00           C  
ATOM   3081  CD  GLN A 198      47.613  24.011   4.353  1.00  7.00           C  
ATOM   3082  OE1 GLN A 198      47.298  23.763   3.183  1.00  7.00           O  
ATOM   3083  NE2 GLN A 198      48.789  23.647   4.889  1.00  7.00           N  
ATOM   3084  H   GLN A 198      43.725  26.888   3.306  1.00  8.40           H  
ATOM   3085  HA  GLN A 198      43.964  25.596   5.817  1.00  8.40           H  
ATOM   3086 1HB  GLN A 198      45.146  24.937   3.690  1.00  8.40           H  
ATOM   3087 2HB  GLN A 198      46.167  26.353   3.841  1.00  8.40           H  
ATOM   3088 1HG  GLN A 198      47.201  25.436   5.866  1.00  8.40           H  
ATOM   3089 2HG  GLN A 198      46.081  24.071   5.851  1.00  8.40           H  
ATOM   3090 1HE2 GLN A 198      49.462  23.139   4.344  1.00  8.40           H  
ATOM   3091 2HE2 GLN A 198      49.041  23.905   5.864  1.00  8.40           H  
ATOM   3092  N   ALA A 199      45.305  27.056   7.391  1.00  7.00           N  
ATOM   3093  CA  ALA A 199      45.860  28.013   8.359  1.00  7.00           C  
ATOM   3094  C   ALA A 199      47.208  28.587   7.913  1.00  7.00           C  
ATOM   3095  O   ALA A 199      47.583  29.695   8.286  1.00  7.00           O  
ATOM   3096  CB  ALA A 199      46.026  27.347   9.711  1.00  7.00           C  
ATOM   3097  H   ALA A 199      45.047  26.130   7.705  1.00  8.40           H  
ATOM   3098  HA  ALA A 199      45.154  28.841   8.450  1.00  8.40           H  
ATOM   3099 1HB  ALA A 199      46.405  28.075  10.428  1.00  8.40           H  
ATOM   3100 2HB  ALA A 199      45.063  26.968  10.051  1.00  8.40           H  
ATOM   3101 3HB  ALA A 199      46.736  26.521   9.624  1.00  8.40           H  
ATOM   3102  N   ASP A 200      47.920  27.818   7.106  1.00  7.00           N  
ATOM   3103  CA  ASP A 200      49.237  28.156   6.594  1.00  7.00           C  
ATOM   3104  C   ASP A 200      49.145  28.929   5.267  1.00  7.00           C  
ATOM   3105  O   ASP A 200      50.166  29.251   4.656  1.00  7.00           O  
ATOM   3106  CB  ASP A 200      49.991  26.860   6.333  1.00  7.00           C  
ATOM   3107  CG  ASP A 200      50.221  26.023   7.570  1.00  7.00           C  
ATOM   3108  OD1 ASP A 200      50.613  26.539   8.592  1.00  7.00           O  
ATOM   3109  OD2 ASP A 200      49.930  24.835   7.483  1.00  7.00           O  
ATOM   3110  H   ASP A 200      47.514  26.932   6.864  1.00  8.40           H  
ATOM   3111  HA  ASP A 200      49.760  28.766   7.330  1.00  8.40           H  
ATOM   3112 1HB  ASP A 200      49.442  26.274   5.624  1.00  8.40           H  
ATOM   3113 2HB  ASP A 200      50.959  27.093   5.886  1.00  8.40           H  
ATOM   3114  N   LYS A 201      47.916  29.181   4.807  1.00  7.00           N  
ATOM   3115  CA  LYS A 201      47.583  29.887   3.568  1.00  7.00           C  
ATOM   3116  C   LYS A 201      48.293  29.342   2.337  1.00  7.00           C  
ATOM   3117  O   LYS A 201      48.836  30.101   1.534  1.00  7.00           O  
ATOM   3118  CB  LYS A 201      47.871  31.382   3.704  1.00  7.00           C  
ATOM   3119  CG  LYS A 201      47.110  32.055   4.835  1.00  7.00           C  
ATOM   3120  CD  LYS A 201      47.245  33.574   4.756  1.00  7.00           C  
ATOM   3121  CE  LYS A 201      46.666  34.280   5.988  1.00  7.00           C  
ATOM   3122  NZ  LYS A 201      45.230  33.933   6.237  1.00  7.00           N  
ATOM   3123  H   LYS A 201      47.121  28.892   5.372  1.00  8.40           H  
ATOM   3124  HA  LYS A 201      46.513  29.767   3.404  1.00  8.40           H  
ATOM   3125 1HB  LYS A 201      48.937  31.534   3.874  1.00  8.40           H  
ATOM   3126 2HB  LYS A 201      47.610  31.887   2.776  1.00  8.40           H  
ATOM   3127 1HG  LYS A 201      46.060  31.772   4.767  1.00  8.40           H  
ATOM   3128 2HG  LYS A 201      47.504  31.702   5.791  1.00  8.40           H  
ATOM   3129 1HD  LYS A 201      48.299  33.838   4.653  1.00  8.40           H  
ATOM   3130 2HD  LYS A 201      46.713  33.930   3.875  1.00  8.40           H  
ATOM   3131 1HE  LYS A 201      47.251  34.010   6.866  1.00  8.40           H  
ATOM   3132 2HE  LYS A 201      46.739  35.356   5.832  1.00  8.40           H  
ATOM   3133 1HZ  LYS A 201      44.887  34.426   7.050  1.00  8.40           H  
ATOM   3134 2HZ  LYS A 201      44.610  34.166   5.448  1.00  8.40           H  
ATOM   3135 3HZ  LYS A 201      45.143  32.946   6.403  1.00  8.40           H  
ATOM   3136  N   VAL A 202      48.275  28.029   2.178  1.00  7.00           N  
ATOM   3137  CA  VAL A 202      48.946  27.408   1.053  1.00  7.00           C  
ATOM   3138  C   VAL A 202      48.057  27.287  -0.174  1.00  7.00           C  
ATOM   3139  O   VAL A 202      46.954  26.735  -0.129  1.00  7.00           O  
ATOM   3140  CB  VAL A 202      49.455  26.014   1.451  1.00  7.00           C  
ATOM   3141  CG1 VAL A 202      50.131  25.322   0.265  1.00  7.00           C  
ATOM   3142  CG2 VAL A 202      50.403  26.156   2.615  1.00  7.00           C  
ATOM   3143  H   VAL A 202      47.793  27.471   2.863  1.00  8.40           H  
ATOM   3144  HA  VAL A 202      49.807  28.024   0.792  1.00  8.40           H  
ATOM   3145  HB  VAL A 202      48.613  25.403   1.745  1.00  8.40           H  
ATOM   3146 1HG1 VAL A 202      50.474  24.336   0.573  1.00  8.40           H  
ATOM   3147 2HG1 VAL A 202      49.440  25.208  -0.564  1.00  8.40           H  
ATOM   3148 3HG1 VAL A 202      50.983  25.909  -0.067  1.00  8.40           H  
ATOM   3149 1HG2 VAL A 202      50.754  25.173   2.923  1.00  8.40           H  
ATOM   3150 2HG2 VAL A 202      51.250  26.773   2.323  1.00  8.40           H  
ATOM   3151 3HG2 VAL A 202      49.892  26.627   3.432  1.00  8.40           H  
ATOM   3152  N   ALA A 203      48.558  27.797  -1.291  1.00  7.00           N  
ATOM   3153  CA  ALA A 203      47.859  27.674  -2.555  1.00  7.00           C  
ATOM   3154  C   ALA A 203      48.336  26.396  -3.213  1.00  7.00           C  
ATOM   3155  O   ALA A 203      49.523  26.071  -3.132  1.00  7.00           O  
ATOM   3156  CB  ALA A 203      48.118  28.871  -3.449  1.00  7.00           C  
ATOM   3157  H   ALA A 203      49.453  28.263  -1.253  1.00  8.40           H  
ATOM   3158  HA  ALA A 203      46.790  27.588  -2.362  1.00  8.40           H  
ATOM   3159 1HB  ALA A 203      47.584  28.738  -4.392  1.00  8.40           H  
ATOM   3160 2HB  ALA A 203      47.768  29.777  -2.955  1.00  8.40           H  
ATOM   3161 3HB  ALA A 203      49.185  28.951  -3.646  1.00  8.40           H  
ATOM   3162  N   TYR A 204      47.444  25.717  -3.918  1.00  7.00           N  
ATOM   3163  CA  TYR A 204      47.817  24.508  -4.634  1.00  7.00           C  
ATOM   3164  C   TYR A 204      47.441  24.630  -6.108  1.00  7.00           C  
ATOM   3165  O   TYR A 204      48.246  25.103  -6.909  1.00  7.00           O  
ATOM   3166  OXT TYR A 204      46.245  24.685  -6.386  1.00  7.00           O  
ATOM   3167  CB  TYR A 204      47.135  23.290  -3.999  1.00  7.00           C  
ATOM   3168  CG  TYR A 204      47.546  23.005  -2.541  1.00  7.00           C  
ATOM   3169  CD1 TYR A 204      46.891  23.638  -1.495  1.00  7.00           C  
ATOM   3170  CD2 TYR A 204      48.556  22.097  -2.261  1.00  7.00           C  
ATOM   3171  CE1 TYR A 204      47.237  23.374  -0.187  1.00  7.00           C  
ATOM   3172  CE2 TYR A 204      48.903  21.829  -0.947  1.00  7.00           C  
ATOM   3173  CZ  TYR A 204      48.245  22.464   0.088  1.00  7.00           C  
ATOM   3174  OH  TYR A 204      48.588  22.191   1.399  1.00  7.00           O  
ATOM   3175  H   TYR A 204      46.485  26.034  -3.945  1.00  8.40           H  
ATOM   3176  HA  TYR A 204      48.898  24.379  -4.574  1.00  8.40           H  
ATOM   3177 1HB  TYR A 204      46.054  23.430  -4.024  1.00  8.40           H  
ATOM   3178 2HB  TYR A 204      47.359  22.405  -4.591  1.00  8.40           H  
ATOM   3179  HD1 TYR A 204      46.101  24.353  -1.705  1.00  8.40           H  
ATOM   3180  HD2 TYR A 204      49.075  21.593  -3.075  1.00  8.40           H  
ATOM   3181  HE1 TYR A 204      46.719  23.881   0.627  1.00  8.40           H  
ATOM   3182  HE2 TYR A 204      49.695  21.113  -0.728  1.00  8.40           H  
ATOM   3183  HH  TYR A 204      48.094  22.787   2.001  1.00  8.40           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 -1051.4 114.231 755.144 -65.0808 20.7744 47.394 387.856 -419.369 -1.87716 -13.171 -340.392 -65.2392 -44.4805 -59.4507 -59.8995 -31.2791 0 0.60276 13.7148 90.1055 192.109 -58.4478 51.1359 -67.3055 -28.4032 116.277 -516.452
PRO:NtermProteinFull_1 -1.15833 0.07304 1.14475 -0.09761 0.00185 0.06077 0.04763 -0.303 -0 -0.15808 -0.14812 1.87017 0 0 0 0 0 0.00149 0.01856 0.13504 0 0 0 -2.4119 0 0.20177 -0.72196
LYS_2 -2.49008 0.1019 3.40388 -0.47215 0.12724 0.26605 1.08194 -1.09651 -0 -0.15808 -2.99018 -0.02601 0 0 0 -0.79311 0 0.01175 0.01944 1.8023 0 0.00686 0 -1.5107 -0.06796 0.28886 -2.49457
LYS_3 -3.68014 0.20854 2.63976 -0.50476 0.16466 0.29928 0.95326 -1.21622 -0 -0 -1.3032 0.20226 0 0 -0.71628 0 0 -0.01064 0.02006 1.85733 0 -0.07524 0 -1.5107 -0.15769 0.16804 -2.66167
GLY_4 -2.40596 0.24556 1.94309 -0.00034 0 0 0.81067 -1.05613 -0 -0 0.21564 -0.15389 0 0 0 0 0 -0.11454 0 0 0 -0.89063 0 0.83697 -0.0874 0.10597 -0.551
VAL_5 -5.30975 0.60355 1.43419 -0.29739 0.24891 0.06826 1.0735 -1.54457 -0 -0 0.68361 -0.36524 0 0 0 0 0 0.35475 0.00403 0.13795 0 -0.48288 0 1.9342 0.17119 0.28524 -1.00044
GLY_6 -1.20763 0.12916 0.99754 -0.0003 0 0 0.01518 -0.59662 -0 -0 0.42629 -0.33379 0 0 0 0 0 -0.27562 0 0 0 -1.38815 0 0.83697 0.45556 0.42921 -0.5122
ASN_7 -1.69739 0.12526 1.79119 -0.16411 0.01811 0.22394 0.39572 -0.95944 -0.01896 -0.15599 -0.04518 -0.20468 0 0 0 0 0 -0.02274 0.00311 0 1.48232 -0.2384 0 -0.93687 0.24804 0.30594 0.14988
SER_8 -3.78949 0.23874 3.00008 -0.03123 0 0.07249 0.74238 -1.46374 -0.01113 -0.0805 -0.38545 -0.31104 0 0 0 0 0 0.04671 0.00296 0.11749 0 -0.47147 0.6155 -0.77834 -0.17482 0.21628 -2.44459
ARG_9 -5.31603 0.46209 4.98475 -0.42246 0.04355 0.21199 2.24883 -2.17681 -0.01033 -0.04453 -2.2005 0.25036 0 0 0 0 0 0.10268 0.01466 2.36302 0 -0.03989 0 -1.2888 -0.20125 0.27657 -0.7421
ARG_10 -4.71797 0.42226 3.49569 -0.67394 0.18803 0.48657 1.12295 -1.7207 -0.02383 -0.20924 -1.91269 -0.05613 0 0 -0.4605 0 0 -0.03026 0.11987 2.44705 0 -0.02097 0 -1.2888 -0.10867 0.48883 -2.45243
THR_11 -4.74955 0.11786 3.55041 -0.23111 0.24771 0.09314 2.39152 -2.09795 -0.03129 -0.21112 -2.20145 -1.17514 0 0 0 0 0 0.03002 0.08213 0.34814 0 0.08995 2.27546 -1.0874 0.01687 0.47151 -2.07028
PHE_12 -8.10352 1.13268 3.15628 -0.61763 0.10827 0.34989 2.65996 -2.35259 -0 -0 -2.54663 0.03095 0 0 0 0 0 0.03234 0.16258 0 2.30802 -0.1561 0 1.0402 0.1078 0.43256 -2.25492
VAL_13 -6.57828 0.34897 3.77187 -0.2731 0.17804 0.05442 2.81835 -2.36913 -0.00057 -0.00194 -2.51229 0.01857 0 0 0 0 0 -0.0662 0.1604 0.11569 0 -0.49477 0 1.9342 -0.20235 0.35841 -2.73972
ARG_14 -7.38588 0.5198 6.3323 -0.45022 0.07304 0.24146 2.38639 -2.8867 -0.01023 -0.03202 -2.71733 0.10577 0 0 0 -0.54676 0 0.08906 0.62927 2.34618 0 0.20241 0 -1.2888 -0.01331 0.56913 -1.83645
ILE_15 -8.4464 1.24547 2.38371 -0.49372 0.37962 0.11079 2.50001 -2.32964 -0.02005 -0.108 -1.5711 -0.00439 0 0 0 0 0 -0.03438 0.17814 0.36822 0 -0.74526 0 0.73287 -0.02123 0.81426 -5.06109
ASN_16 -5.85651 0.35091 3.85518 -0.18114 0.02127 0.25254 1.33167 -2.23798 -0.01023 -0.03202 -0.45268 -0.32794 0 0 0 0 0 0.08053 1e-05 0 1.82487 0.17914 0 -0.93687 -0.24779 0.63824 -1.74879
ASP_17 -7.66112 0.42241 10.0066 -0.24355 0.1394 0.87786 5.01681 -4.3782 -0 -0 -7.4861 -0.86402 0 0 -0.99035 0 0 -0.07413 0.01242 0 1.75101 -0.64644 0 -2.3716 -0.0234 0.44912 -6.06324
SER_18 -4.44121 0.30779 5.12188 -0.03845 0.00074 0.05 2.57989 -2.31403 -0.00976 -0.08827 -2.33153 -0.41001 0 0 -0.67163 0 0 -0.07563 0.00568 0.15859 0 -0.30845 1.73879 -0.77834 -0.34917 0.47277 -1.38038
LEU_19 -4.04776 0.31276 4.66587 -0.50893 0.21812 0.14364 2.06171 -1.99992 -0.03423 -0.12758 -1.98859 0.06545 0 0 -1.04341 0 0 -0.05589 0.05381 0.20785 0 -0.123 0 0.18072 -0.56962 0.47476 -2.11424
GLY_20 -3.13333 0.1551 3.20337 -5e-05 0 0 1.11878 -1.5687 -0.01253 -0.05743 -0.75216 -0.3894 0 0 0 0 0 -0.16725 0 0 0 -1.35388 0 0.83697 -0.70228 0.35447 -2.46831
ARG_21 -5.75001 0.63893 6.84993 -0.64449 0.09971 0.43016 3.00624 -2.93004 -0.03435 -0.12847 -3.33158 0.06475 0 0 -1.34147 0 0 -0.04045 0.05984 2.91067 0 0.13418 0 -1.2888 -0.10703 0.99761 -0.40468
PRO_22 -4.43179 0.65129 2.27117 -0.19777 0.01102 0.14488 0.87452 -1.13887 -0 -0 -1.67079 -0.04161 0 0 -0.42167 0 0 0.4271 0.01525 0.28696 0 -0.6635 0 -2.4119 0.25065 1.38909 -4.65597
THR_23 -6.86144 0.72156 4.64938 -0.11489 0.05656 0.08829 3.01295 -2.61547 -0.01851 -0.0999 -2.11835 -0.57981 0 0 0 0 0 0.1531 0.0312 0.24866 0 -0.24433 2.27319 -1.0874 -0.14853 0.76091 -1.89282
ASN_24 -4.97679 0.15787 4.10264 -0.22834 0.03296 0.34352 2.3903 -2.0636 -0.00936 -0.05852 -2.66915 -0.55758 0 0 -1.83364 -1.12234 0 -0.04364 5e-05 0 3.59785 -0.46395 0 -0.93687 -0.10169 0.46409 -3.97619
ILE_25 -9.10908 1.34718 3.50574 -0.64812 0.61803 0.12936 2.80617 -2.75828 -0 -0 -2.72475 0.2983 0 0 0 0 0 -0.04661 0.0332 1.01214 0 -0.71416 0 0.73287 -0.28303 0.88196 -4.91909
TRP_26 -9.89413 1.33894 2.37061 -0.75538 0.14915 0.28538 1.76585 -2.46281 -0.02959 -0.17007 -2.15122 -0.35264 0 0 0 0 0 0.01012 0.06022 0 3.65722 -0.05914 0 1.6906 -0.1904 1.11256 -3.62473
LYS_27 -6.85607 0.48859 7.36436 -0.55968 0.14607 0.2785 4.06176 -3.33547 -0.00308 -0.03248 -6.02253 0.17874 0 0 -0.61066 0 0 0.0328 0.08654 2.93126 0 0.19142 0 -1.5107 0.02849 0.68046 -2.46169
VAL_28 -7.97309 1.05022 2.6056 -0.26716 0.17918 0.05485 2.16574 -2.31562 -0.02001 -0.23044 -1.10433 -0.37723 0 0 -0.60539 0 0 -0.0188 0.10005 0.22997 0 -0.70711 0 1.9342 -0.19602 0.33729 -5.1581
ASN_29 -6.10612 0.32939 5.86635 -0.31485 0.08821 0.6159 3.26537 -2.90069 -0.04911 -0.3605 -2.48911 -0.80718 0 0 0 -1.17852 0 -0.0716 0.02843 0 2.45776 -0.50774 0 -0.93687 -0.26541 0.36912 -2.96718
TYR_30 -8.34546 0.92327 3.49652 -0.59087 0.05761 0.3344 2.01741 -2.68316 -0.02243 -0.20822 -0.73983 -0.15864 0 0 -0.30573 0 0 0.01997 0.52928 0 1.95181 -0.39762 0.06087 1.2797 -0.22412 1.20082 -1.80442
ILE_31 -6.45556 0.5543 3.00422 -0.51069 0.41603 0.10325 2.50868 -2.29512 -0 -0 -0.95638 0.07562 0 0 0 0 0 -0.05599 0.01897 0.49541 0 -0.44687 0 0.73287 -0.09618 1.17642 -1.73099
ARG_32 -5.2451 0.63188 4.70602 -0.45381 0.05104 0.22952 2.20901 -2.32338 -0.01182 -0.11582 -1.57754 0.32163 0 0 -0.71628 0 0 -0.04879 0.09119 2.05994 0 -0.18476 0 -1.2888 -0.2384 0.34099 -1.56325
ALA_33 -5.59708 0.72137 3.75353 -0.02674 0.00239 0 3.07064 -2.58194 -0 -0 -1.70392 -0.43405 0 0 0 0 0 -0.08654 0 0 0 -0.11561 0 1.8394 -0.49609 0.42687 -1.22777
ASN_34 -8.70957 0.72713 8.87423 -0.2147 0.04736 0.3136 5.25152 -4.38505 -0.0025 -0.03982 -4.65622 -0.58528 0 0 -1.88379 -0.49712 0 -0.06067 0.0272 0 3.12997 -0.46954 0 -0.93687 -0.57816 0.44183 -4.20645
ASP_35 -2.99075 0.20162 5.34928 -0.14977 0.0003 0.44369 2.44667 -2.18084 -0.01182 -0.11582 -3.61088 -0.673 0 0 0 -0.79311 0 -0.06442 0.03788 0 2.87882 -0.11487 0 -2.3716 -0.59649 0.29703 -2.01809
GLY_36 -3.43586 0.19037 3.2791 -6e-05 0 0 1.07533 -1.71175 -0.00188 -0.01818 -0.20777 -0.39135 0 0 0 0 0 -0.15983 0 0 0 -1.51033 0 0.83697 -0.69262 0.19799 -2.54988
LEU_37 -7.89497 1.07378 1.88838 -0.52434 0.28661 0.14363 2.0837 -2.06086 -0 -0 -1.3073 0.15268 0 0 0 0 0 -0.02297 0.14447 0.27291 0 -0.10486 0 0.18072 -0.43195 0.42985 -5.69052
PHE_38 -8.04858 1.53762 2.60788 -0.52582 0.01979 -0.03716 1.55881 -2.22199 -0.00438 -0.058 -0.91023 -0.26824 0 0 0 0 0 -0.00991 1.10927 0 1.78419 -0.43647 0 1.0402 0.1751 0.57297 -2.11494
ALA_39 -2.54746 0.44665 2.06029 -0.02431 0 0 1.62982 -1.24993 -0 -0 -1.24482 -0.23123 0 0 0 0 0 0.09539 0 0 0 0.00343 0 1.8394 0.02901 0.35178 1.15801
GLY_40 -1.38339 0.0768 1.31327 -0.00017 0 0 0.28434 -0.63856 -0 -0 0.58426 -0.2901 0 0 0 0 0 -0.24717 0 0 0 -1.3428 0 0.83697 -0.18422 0.17016 -0.82061
ALA_41 -2.83867 0.19375 1.00453 -0.02921 0.01484 0 0.47001 -0.88756 -0 -0 -0.12718 -0.47096 0 0 0 0 0 -0.05029 0 0 0 0.42492 0 1.8394 0.20293 0.12622 -0.12727
GLU_42 -3.06716 0.30484 2.79982 -0.19661 0.0315 0.25927 0.88493 -1.35407 -0 -0 -1.37125 -0.43712 0 0 0 0 0 0.10967 0.02421 0 3.62663 -0.05241 0 -2.7348 0.2059 0.20515 -0.76152
THR_43 -4.74524 0.42915 2.41326 -0.1161 0.07456 0.07437 0.94639 -1.55629 -4e-05 -0.00024 0.14785 -0.71032 0 0 0 -0.6814 0 -0.01736 0.02187 0.07527 0 -0.50799 2.47156 -1.0874 -0.1447 0.32864 -2.58417
THR_44 -6.1185 0.70039 4.17885 -0.13632 0.10384 0.09987 1.89075 -2.16341 -0.04245 -0.13692 -1.25943 -0.95276 0 0 -1.03671 0 0 -0.05277 0.0174 0.04186 0 -0.38939 2.26379 -1.0874 -0.09001 0.58156 -3.58777
ASP_45 -4.20963 0.28247 5.62747 -0.12391 0.01705 0.38549 2.18693 -2.31054 -0.02925 -0.13131 -2.24341 -0.97686 0 0 -0.61066 0 0 0.04091 0.04853 0 2.4207 -0.58313 0 -2.3716 -0.26325 0.56587 -2.27814
THR_46 -7.39889 1.18054 5.3031 -0.1458 0.055 0.04878 2.54316 -3.01799 -0.08371 -0.54811 -1.85659 -0.27748 0 0 -2.06872 0 0 -0.00503 0.12867 1.25385 0 -0.27017 2.34525 -1.0874 -0.37873 0.8492 -3.43106
GLN_47 -7.96572 0.67737 6.1341 -0.3792 0.09005 0.26076 3.53177 -3.29961 -0.00195 -0.00719 -3.37536 -0.29448 0 0 -0.60539 0 0 0.06197 0.05584 0 3.01038 0.22531 0 -0.18838 0.07726 1.02018 -0.97227
THR_48 -4.91622 0.40546 3.27932 -0.17894 0.10581 0.06608 2.32976 -1.93317 -0 -0 -2.50607 -0.00938 0 0 0 0 0 -0.04915 0.04966 0.08072 0 0.04863 2.27717 -1.0874 0.23657 0.646 -1.15516
ALA_49 -5.17737 1.40091 2.3852 -0.02486 5e-05 0 2.42341 -2.1551 -0.00039 -0.00101 -1.78427 -0.1675 0 0 0 0 0 0.00837 0 0 0 -0.10259 0 1.8394 -0.22481 1.08778 -0.49276
PRO_50 -3.44934 0.53605 1.89649 -0.08641 0.00013 0.0536 0.83622 -0.85694 -0 -0 -0.54458 0.66854 0 0 -0.63718 0 0 -0.17428 0.04423 0.62204 0 -0.55468 0 -2.4119 -0.43575 1.02436 -3.46938
ASN_51 -5.42149 0.40825 3.40526 -0.41872 0.14892 0.81938 1.95946 -2.03269 -0 -0 -0.75363 -1.83342 0 0 -0.68302 0 0 0.58934 0.08412 0 2.38445 -0.70607 0 -0.93687 -0.08256 0.47709 -2.59219
GLY_52 -4.07366 0.28168 3.59704 -5e-05 0 0 1.62918 -2.05103 -0.00074 -0.00282 -2.17644 -0.37071 0 0 0 0 0 -0.15897 0 0 0 -1.45296 0 0.83697 -0.41737 0.58029 -3.77959
VAL_53 -6.73513 1.12894 1.97673 -0.28655 0.19503 0.06199 2.35956 -2.31843 -0.01204 -0.04028 -1.7768 -0.00037 0 0 0 0 0 -0.08705 0.00367 0.05374 0 -0.40164 0 1.9342 -0.74859 0.54841 -4.14461
ILE_54 -8.71131 0.94104 3.02563 -0.48896 0.44126 0.11294 2.83845 -2.59858 -0 -0 -3.02002 0.02237 0 0 0 0 0 -0.05693 0.1933 0.36639 0 -0.7808 0 0.73287 -0.47784 0.50667 -6.95351
THR_55 -6.24602 0.57065 3.89071 -0.17565 0.08977 0.13828 2.13914 -2.4816 -0.01957 -0.10167 -1.68707 -2.0384 0 0 0 0 0 0.08075 0.07946 2.02587 0 0.36948 2.33583 -1.0874 0.22569 0.65381 -1.23792
PHE_56 -9.59312 1.36315 2.24779 -0.56032 0.02037 0.20828 2.3591 -2.49372 -0 -0 -2.73061 0.18495 0 0 0 0 0 0.26329 0.16886 0 2.13103 -0.21518 0 1.0402 0.28365 1.38115 -3.94115
GLU_57 -4.42093 0.35304 6.29115 -0.53766 0.07664 0.92639 2.40091 -2.30507 -0.00748 -0.05887 -3.94245 -0.58147 0 0 -0.99497 -0.38445 0 0.02309 0.12679 0 3.51094 -0.04335 0 -2.7348 -0.00925 1.27947 -1.03233
LYS_58 -5.12278 0.26237 5.34191 -0.30509 0.05097 0.1577 1.9089 -2.10274 -0.004 -0.07449 -3.28064 -0.16893 0 0 0 -0.79706 0 0.00914 0.06541 2.03362 0 0.00848 0 -1.5107 0.09819 0.39356 -3.03617
ASN_59 -5.10957 0.36077 6.22105 -0.22787 0.00974 0.33419 3.64664 -2.75046 -0.01278 -0.06081 -3.76765 -0.52999 0 0 -2.13219 0 0 -0.01829 0.05308 0 2.89848 0.2118 0 -0.93687 -0.14913 0.38347 -1.57638
LEU_60 -7.41228 0.90899 3.12956 -0.48791 0.24582 0.12866 2.48434 -2.45999 -0 -0 -1.13678 0.20458 0 0 0 0 0 0.00014 0.18965 0.31872 0 -0.24021 0 0.18072 -0.21791 0.58631 -3.57759
ASP_61 -4.07155 0.31304 4.64668 -0.10959 0.00828 0.33473 1.8904 -2.1517 -0 -0 -1.37321 -0.34562 0 0 -1.21174 0 0 -0.06455 0.00012 0 1.69757 0.09785 0 -2.3716 -0.33774 0.47879 -2.56983
GLU_62 -5.66897 0.31837 6.95736 -0.1936 0.02186 0.2679 3.46311 -2.95829 -0.00103 -0.0215 -3.05254 -0.48434 0 0 -0.92045 0 0 0.00233 0.01565 0 3.99147 -0.27068 0 -2.7348 -0.36077 0.3391 -1.28981
ILE_63 -10.1922 1.02488 4.76682 -0.49896 0.33994 0.10136 3.40136 -3.33112 -0.01659 -0.15174 -2.06553 0.026 0 0 0 0 0 -0.06414 0.03384 0.55663 0 -0.43142 0 0.73287 -0.16256 0.43238 -5.4982
PHE_64 -11.4657 1.09138 6.37339 -0.59861 0.48682 0.30976 4.58914 -4.27051 -0 -0 -4.24113 -0.34917 0 0 0 0 0 0.1468 0.3349 0 3.26157 -0.0044 0 1.0402 -0.11182 0.56179 -2.84562
LYS_65 -3.69825 0.22889 4.43122 -0.30089 0.02554 0.1306 1.6475 -2.04607 -0 -0 -0.84436 0.00051 0 0 0 0 0 0.09068 0.01401 1.72943 0 0.01157 0 -1.5107 -0.30397 0.4471 0.05283
GLU_66 -4.37695 0.24012 5.70218 -0.2167 0.02601 0.29249 2.637 -2.49831 -0.01659 -0.15174 -3.07212 -0.56795 0 0 0 -0.79706 0 0.12062 0.02936 0 3.00632 -0.30649 0 -2.7348 -0.48866 0.2957 -2.87758
ILE_67 -8.20224 1.07005 3.04505 -0.51045 0.65107 0.1 2.6836 -2.62192 -0 -0 -0.8792 -0.04086 0 0 0 0 0 0.0768 0.04444 0.54445 0 -0.46558 0 0.73287 -0.28248 0.71831 -3.33608
GLY_68 -1.90032 0.14011 2.10266 -7e-05 0 0 1.00174 -1.13997 -0 -0 -1.0398 -0.39088 0 0 0 0 0 -0.1658 0 0 0 -1.52868 0 0.83697 -0.09931 0.85451 -1.32885
ALA_69 -3.24154 0.19657 2.89504 -0.02307 0 0 1.87397 -1.69351 -0 -0 -0.58518 -0.42071 0 0 0 0 0 0.01476 0 0 0 -0.41882 0 1.8394 0.0948 0.40716 0.93889
ASP_70 -2.98976 0.23943 1.41008 -0.10653 0.0061 0.30128 0.29332 -0.91545 -0 -0 -0.81784 -0.21476 0 0 0 0 0 0.039 0.00883 0 1.9035 0.08269 0 -2.3716 -0.02594 0.20506 -2.9526
ASN_71 -5.96684 0.43362 5.09587 -0.3272 0.11742 0.60096 2.35797 -2.74221 -0.00981 -0.09143 -0.45787 -0.78759 0 0 -0.78545 0 0 -0.02349 0.00097 0 1.90319 -0.68242 0 -0.93687 0.01903 0.26571 -2.01646
LEU_72 -5.4791 0.35466 4.37594 -0.52514 0.2864 0.15665 2.09617 -2.18596 -0.01738 -0.09157 -2.54709 0.09138 0 0 0 0 0 -0.02623 0.01589 0.11843 0 -0.07646 0 0.18072 0.04124 0.42251 -2.80893
LYS_73 -4.36609 0.51528 4.54791 -0.30884 0.03509 0.13957 2.76462 -2.1589 -0 -0 -1.66426 0.00161 0 0 -0.78545 0 0 0.06607 0.00826 1.66849 0 -0.04973 0 -1.5107 -0.42371 0.55002 -0.97077
SER_74 -4.16972 0.45549 3.55976 -0.03093 0.00078 0.0522 1.37951 -1.91768 -0.00981 -0.09143 -0.2901 -0.85566 0 0 0 0 0 0.04706 0.02316 0.15304 0 -0.33964 0.65414 -0.77834 -0.4923 0.5298 -2.12068
ASP_75 -4.00207 0.33363 3.9116 -0.10541 0.00157 0.329 1.82687 -2.02763 -0 -0 -0.76625 -0.19739 0 0 0 0 0 -0.0356 0.14848 0 1.9757 -0.12046 0 -2.3716 -0.24682 0.42281 -0.92357
ARG_76 -3.86622 0.13677 3.41708 -0.45397 0.06236 0.25818 1.4326 -1.63071 -0 -0 -1.02878 0.11631 0 0 0 0 0 0.02822 0.03381 2.01809 0 -0.06424 0 -1.2888 -0.05469 0.60555 -0.27843
LEU_77 -4.0989 0.49635 3.59708 -0.56704 0.15751 0.13683 2.1173 -1.84742 -0.01738 -0.09157 -1.82009 0.35891 0 0 0 0 0 -0.09442 0.16878 0.50333 0 -0.05019 0 0.18072 -0.33349 0.59853 -0.60517
MET_78 -1.36896 0.06148 1.19677 -0.35303 0.10901 0.0882 0.30166 -0.6054 -0 -0 0.15097 -0.25336 0 0 0 0 0 -0.00163 0.00754 1.51006 0 0.00062 0 0.60916 0.14089 0.35625 1.95023
TYR_79 -5.34202 0.61864 3.66287 -0.55169 0.02452 -0.03464 2.46079 -1.96811 -0 -0 -2.10335 -0.43188 0 0 -0.63718 0 0 0.06787 0.00603 0 1.79392 -0.26716 0.06119 1.2797 0.6488 0.41291 -0.29878
ARG_80 -5.98023 0.75115 4.8655 -0.86589 0.16578 0.52442 2.44372 -2.36805 -0.00074 -0.00282 -3.03624 0.41091 0 0 -1.28383 0 0 0.0612 0.16196 2.94275 0 -0.02593 0 -1.2888 -0.01033 0.44662 -2.08885
ILE_81 -5.86215 0.53916 3.18166 -0.46262 0.33247 0.10269 2.04674 -2.31735 -0.00157 -0.01678 -1.99796 -0.1041 0 0 0 0 0 0.26341 0.02128 0.27785 0 -0.39452 0 0.73287 -0.30062 0.478 -3.48153
TYR_82 -9.13461 1.19774 3.39407 -0.89025 0.1315 0.17192 2.70749 -2.76462 -0.01185 -0.052 -1.62358 -0.39599 0 0 0 0 0 -0.03515 0.24835 0 2.55734 -0.28111 0.00646 1.2797 0.3158 0.64389 -2.5349
LEU_83 -4.83776 0.63716 1.4362 -0.70969 0.25896 0.28474 0.70512 -1.36079 -0 -0 0.02981 -0.05229 0 0 0 0 0 -0.00592 0.20711 1.38664 0 -0.03711 0 0.18072 0.29952 0.99762 -0.57996
VAL_84 -7.35467 0.81754 2.99307 -0.28767 0.26272 0.06828 3.25661 -2.59225 -0.00986 -0.04076 -3.14186 -0.33992 0 0 0 0 0 0.26413 0.10342 0.27445 0 -0.76924 0 1.9342 -0.25325 0.90629 -3.90879
SER_85 -5.26624 0.47171 6.19455 -0.03662 0.00082 0.06867 3.75555 -2.81378 -0.00022 -0.00081 -4.27872 -0.78624 0 0 -1.6499 -0.39325 0 -0.07656 0.06428 0.46202 0 0.46449 0.65739 -0.77834 -0.04029 0.48892 -3.49255
HIS_86 -7.89756 0.48696 4.15674 -0.41755 0.14823 0.37901 2.39086 -2.78208 -0.00308 -0.03248 -1.69591 -0.54165 0 0 -0.59986 0 0 -0.07702 0.32034 0 2.87653 0.01753 0 -0.45461 -0.00214 0.39493 -3.33282
GLN_87 -7.59301 0.96492 5.24047 -0.27951 0.02759 0.24251 3.02212 -3.03208 -0.00928 -0.11158 -3.35257 -0.51909 0 0 -0.27349 -0.65797 0 0.16049 0.00287 0 3.34777 -0.12444 0 -0.18838 -0.06398 0.52221 -2.67443
ASP_88 -5.5578 0.58101 6.36739 -0.11498 0.0004 0.34254 2.16988 -2.91332 -0.03782 -0.19996 -2.83388 -0.40018 0 0 -0.70691 -0.39325 0 0.23056 0.70613 0 2.01182 -0.15857 0 -2.3716 0.10916 0.92267 -2.24672
ASP_89 -5.81385 0.53351 6.13394 -0.1113 0.0051 0.32588 2.88648 -3.04243 -0.00022 -0.00081 -3.2125 -0.11624 0 0 -0.94299 0 0 0.04471 0.03498 0 2.25745 0.36041 0 -2.3716 0.15226 0.91896 -1.95827
ASP_90 -6.81046 0.85946 7.82207 -0.21147 0.0451 0.68477 3.0805 -3.41609 -0.0078 -0.07358 -4.38378 -3.38929 0 0 -0.49 0 0 -0.04411 0.01283 0 4.11925 -0.32035 0 -2.3716 -0.0196 0.53467 -4.37949
LYS_91 -5.43427 0.4868 4.75099 -0.54774 0.16425 0.37486 1.5279 -2.1591 -0.02181 -0.0618 -1.34483 -0.03968 0 0 0 0 0 -0.00388 0.12812 1.88199 0 0.20795 0 -1.5107 0.11656 0.41719 -1.06719
ILE_92 -7.6937 1.24332 1.33621 -0.61866 0.50464 0.10605 1.43865 -1.91435 -0.00528 -0.06748 -1.1186 0.71005 0 0 0 0 0 -0.08841 0.02244 0.93707 0 -0.43601 0 0.73287 0.01428 0.64209 -4.25483
VAL_93 -6.71462 1.6133 0.6686 -0.26267 0.15505 0.05176 1.50594 -1.72348 -0 -0 -1.16928 -0.24792 0 0 -0.59986 0 0 0.2264 0.18238 0.36758 0 -0.64279 0 1.9342 -0.11447 1.51518 -3.25471
PRO_94 -7.21905 1.40697 2.71471 -0.21098 0.02058 0.15595 1.98035 -1.49528 -0 -0 -1.20624 0.06025 0 0 0 0 0 0.01879 0.02078 0.31834 0 -0.77817 0 -2.4119 0.1395 1.49266 -4.99274
GLY_95 -4.10744 0.44114 3.37058 -0.00027 0 0 1.75275 -1.86124 -0.02261 -0.14931 -2.72639 -0.19954 0 0 0 0 0 -0.0684 0 0 0 0.08232 0 0.83697 0.08427 0.56483 -2.00235
ILE_96 -7.21522 0.94653 1.42737 -0.46038 0.32705 0.09067 0.83435 -1.79278 -0 -0 -0.3209 0.02557 0 0 0 0 0 -0.07769 0.00257 0.41416 0 -0.68824 0 0.73287 -0.05954 0.4015 -5.41211
GLU_97 -4.87294 0.58196 5.66479 -0.4329 0.01372 0.65281 3.14186 -2.49897 -0 -0 -3.07321 -1.09938 0 0 -1.06593 0 0 -0.01693 0.18519 0 2.96581 0.21158 0 -2.7348 0.27632 0.78532 -1.3157
SER_98 -1.958 0.26671 2.52534 -0.03056 0.00033 0.05218 1.38848 -1.1113 -0 -0 -0.95844 -0.95552 0 0 -1.06593 0 0 -0.08865 0.01428 0.15193 0 -0.35222 0.60001 -0.77834 0.1707 0.62044 -1.50856
THR_99 -2.06821 0.31507 2.19639 -0.1354 0.1072 0.08091 0.80139 -1.03191 -0.03673 -0.20843 -0.0423 -1.10118 0 0 0 0 0 -0.04541 0.03908 0.01269 0 -0.34924 2.25294 -1.0874 -0.50729 0.21351 -0.59431
GLY_100 -2.76414 0.13982 3.24524 -0.00057 0 0 1.72745 -1.68176 -0.03673 -0.20843 -1.58281 -0.23 0 0 0 0 0 -0.1031 0 0 0 -1.53886 0 0.83697 0.07768 0.17128 -1.94795
TYR_101 -7.37152 0.70253 2.98956 -1.028 0.08359 0.64819 1.4088 -2.13242 -0.01478 -0.14142 -1.55971 -0.002 0 0 0 -0.37672 0 -0.01754 0.00028 0 2.80793 0.31698 0.01629 1.2797 0.23844 0.25331 -1.89852
PHE_102 -9.55116 1.01215 2.7384 -0.51827 0.06177 0.20748 1.54869 -2.4843 -0.014 -0.08732 -1.11835 0.12117 0 0 0 0 0 -0.02903 0.0083 0 2.87386 0.00374 0 1.0402 -0.33056 0.47474 -4.0425
LEU_103 -3.98122 0.46298 1.42474 -0.48889 0.23608 0.11853 0.9201 -1.2583 -0 -0 -0.24745 0.06817 0 0 0 0 0 -0.03706 0.06547 1.96274 0 -0.3078 0 0.18072 -0.28487 0.40969 -0.75637
THR_104 -4.65708 0.59019 1.88822 -0.12374 0.13666 0.06862 1.4965 -1.42933 -0.00887 -0.03041 -0.54237 -1.28614 0 0 -0.63658 0 0 -0.06622 0.04156 0.11237 0 -0.6964 2.3958 -1.0874 -0.14856 0.34537 -3.63779
ASP_105 -3.61576 0.41991 4.69787 -0.10435 0.0051 0.30302 2.14493 -2.03216 -0.00317 -0.04124 -1.36585 -1.29072 0 0 -0.79439 -0.72774 0 -0.0215 0.01153 0 2.16216 -0.21505 0 -2.3716 -0.07363 0.38676 -2.52587
GLN_106 -1.38507 0.12175 1.89967 -0.69159 0.10282 0.77381 0.68966 -0.82521 -0 -0 -1.7863 -0.62316 0 0 -0.79439 0 0 -0.07242 0.02161 0 2.21694 -0.17552 0 -0.18838 -0.26247 0.25338 -0.72488
ASP_107 -4.37952 0.22722 6.75287 -0.22931 0.05867 0.74175 3.23537 -2.85309 -0 -0 -5.18582 -1.09142 0 0 -1.30519 0 0 0.02526 0.00081 0 2.02937 -0.65732 0 -2.3716 -0.20283 0.32164 -4.88314
ASP_108 -6.15251 0.35363 6.26053 -0.12247 0.0163 0.38162 2.55899 -2.92219 -0.00304 -0.02913 -4.33703 -0.28468 0 0 0 -0.37672 0 -0.03895 0.00158 0 2.32831 -0.31698 0 -2.3716 -0.27166 0.40222 -4.92378
PHE_109 -4.59086 0.3392 5.02493 -0.67264 0.07528 0.3814 2.03695 -2.38755 -0 -0 -2.95433 0.2659 0 0 -0.70258 0 0 0.21356 0.01293 0 2.42556 -0.00888 0 1.0402 0.03396 0.7148 1.24782
TYR_110 -6.61023 0.64894 4.44084 -1.14968 0.29688 0.56305 2.11008 -2.52042 -0 -0 -2.28983 -0.25967 0 0 -1.02428 0 0 -0.00136 0.03599 0 1.81863 -0.38524 0.15315 1.2797 0.41241 1.23982 -1.24124
ASN_111 -8.44354 1.21494 6.75065 -0.22954 0.09405 0.35803 3.0815 -3.48071 -1e-05 -0.00044 -2.7231 -0.47781 0 0 -1.19707 -1.30331 0 -0.01799 0.08182 0 2.74599 -0.57434 0 -0.93687 -0.22166 1.07329 -4.20614
LYS_112 -7.37554 0.64158 7.77303 -0.62144 0.32467 0.48809 2.72871 -3.3951 -0.03136 -0.1533 -3.02286 -0.04261 0 0 0 0 0 -0.04853 0.14206 1.83502 0 -0.20378 0 -1.5107 -0.26626 0.5729 -2.16544
LEU_113 -10.0686 1.14491 4.51742 -0.49967 0.29815 0.12246 3.47476 -3.1112 -0.00514 -0.05735 -0.523 0.11604 0 0 0 0 0 0.10727 0.1605 0.34774 0 -0.27178 0 0.18072 0.01608 0.37289 -3.67776
ASP_114 -3.76198 0.1469 3.4597 -0.1611 0.00083 0.48278 0.7234 -1.70538 -0.03524 -0.23118 -0.88868 -0.62215 0 0 0 0 0 0.06287 0.00213 0 2.74151 -0.20409 0 -2.3716 -0.13177 0.491 -2.00203
VAL_115 -4.42101 0.77855 0.27512 -0.28321 0.25299 0.06135 0.93761 -1.12435 -0.00723 -0.09124 0.25918 -0.26614 0 0 0 0 0 -0.01044 0.1644 0.26538 0 -0.77692 0 1.9342 -0.40313 0.54122 -1.91366
SER_116 -2.42803 0.18521 2.56166 -0.03011 0 0.05149 1.1598 -1.24696 -0.01821 -0.0641 -0.24146 -0.96091 0 0 -0.82195 0 0 -0.05839 0.02855 0.88854 0 0.00591 0.70191 -0.77834 -0.51351 0.3304 -1.24848
GLU_117 -2.26881 0.04972 3.11993 -0.58618 0.20208 1.53388 1.23816 -1.37462 -0.00723 -0.09124 -0.99678 -3.06329 0 0 -0.60081 0 0 -0.00117 0.0048 0 3.31747 -0.10828 0 -2.7348 -0.54875 0.221 -2.69493
ASN_118 -5.12797 0.36747 4.21813 -0.16787 0.03998 0.22547 1.25061 -2.08681 -0 -0 -0.73167 -0.20321 0 0 -0.82195 0 0 0.00051 0.00785 0 1.8142 0.21047 0 -0.93687 -0.29496 0.42449 -1.81214
ASN_119 -5.48883 0.48613 5.23914 -0.16885 0.00754 0.23698 2.86476 -2.60458 -0 -0 -3.19406 -0.28507 0 0 -1.04085 0 0 0.20688 0.0039 0 1.92604 -0.00882 0 -0.93687 -0.03097 0.52889 -2.25865
SER_120 -4.05289 0.58041 4.01625 -0.02805 1e-05 0.04429 1.88294 -1.987 -0.00435 -0.0266 -0.78969 -0.99806 0 0 0 0 0 -0.05242 0.00745 0.21015 0 -0.03381 0.62049 -0.77834 -0.26574 0.60896 -1.04601
ASP_121 -1.8264 0.16907 2.36253 -0.1158 0.00966 0.35457 0.55352 -1.04931 -0.00592 -0.04338 0.33653 -0.53071 0 0 0 0 0 -0.0269 0.0004 0 1.81203 -0.03154 0 -2.3716 -0.45899 0.51858 -0.34366
GLN_122 -4.8173 0.46412 4.21621 -0.26056 0.05533 0.21401 1.98503 -2.03416 -0.00014 -0.00037 -2.73359 -0.59833 0 0 -1.04085 0 0 -0.04153 0.02356 0 3.26591 -0.18522 0 -0.18838 -0.50232 0.37977 -1.79883
PHE_123 -7.09638 0.70486 2.65192 -0.58899 0.12268 0.29163 1.77874 -2.06609 -0 -0 -1.48894 -0.0145 0 0 -0.66941 0 0 0.21125 0.06611 0 2.46693 -0.25143 0 1.0402 -0.21159 0.45427 -2.59874
LYS_124 -3.582 0.19271 3.04909 -0.32868 0.03027 0.13659 1.25376 -1.39965 -0.00014 -0.00037 -1.98121 0.19679 0 0 0 0 0 0.07002 0.01292 1.8411 0 0.01395 0 -1.5107 -0.15323 0.46528 -1.69351
HIS_D_125 -3.78674 0.35445 2.26837 -0.82408 0.05604 1.11279 1.16594 -1.27576 -0 -0 -0.9869 -0.38486 0 0 -0.66941 0 0 -0.01594 0.12729 0 1.91771 -0.31508 0 -0.45461 -0.33258 0.46076 -1.58259
GLY_126 -1.91813 0.12277 1.98702 -0.00155 0 0 0.75757 -1.0148 -0 -0 -0.65597 -0.32003 0 0 0 0 0 -0.07055 0 0 0 -1.23432 0 0.83697 0.35532 0.35759 -0.7981
SER_127 -2.26395 0.10283 1.76268 -0.03377 0 0.06479 0.58823 -0.91764 -0.00611 -0.07095 -0.52043 -0.60792 0 0 0 -0.61707 0 -0.00104 0.00022 0.05333 0 -0.52247 1.78747 -0.77834 0.27226 0.37252 -1.33538
VAL_128 -6.02584 0.79843 3.84672 -0.2531 0.16021 0.0476 2.408 -2.39555 -0 -0 -2.56603 -0.12398 0 0 0 0 0 0.32263 0.05741 0.4356 0 -0.72971 0 1.9342 -0.3046 0.67921 -1.7088
ASN_129 -5.12821 0.40092 4.86814 -0.20328 0.03253 0.31769 2.00716 -2.44056 -0.01355 -0.12977 -1.60644 -0.88622 0 0 0 -1.83988 0 -0.01461 0.01168 0 2.99725 -0.30902 0 -0.93687 0.06497 0.63205 -2.17603
THR_130 -6.66706 0.55932 5.09211 -0.23792 0.25042 0.093 3.03445 -2.66497 -0.00056 -0.0112 -2.98457 -0.97877 0 0 0 -0.63721 0 0.20398 0.1044 1.59067 0 -0.25369 2.34931 -1.0874 0.05228 0.3332 -1.86021
LYS_131 -6.31974 0.75217 3.79934 -0.33476 0.07206 0.18655 1.20983 -2.11545 -0.05344 -0.26002 0.06625 -0.11699 0 0 0 0 0 0.00509 0.1792 2.0255 0 -0.02023 0 -1.5107 -0.23107 0.50443 -2.162
TYR_132 -9.77994 1.40943 4.09833 -0.88874 0.05689 0.40226 2.65181 -2.92187 -0.01896 -0.16889 -2.03935 -0.23649 0 0 0 0 0 0.01895 0.25377 0 1.91988 -0.49692 0.00397 1.2797 -0.06089 0.91891 -3.59816
GLU_133 -3.58573 0.5151 3.66967 -0.19483 0.02573 0.27386 1.4729 -1.57377 -0.00236 -0.00652 -3.06534 -0.49355 0 0 0 -0.48326 0 -0.03564 0.13122 0 3.63104 0.006 0 -2.7348 0.42629 1.31349 -0.71051
GLU_134 -4.84987 1.16539 4.78565 -0.26681 0.04208 0.30289 2.56382 -2.12087 -0.01573 -0.09164 -1.8479 -0.31186 0 0 0 -0.92682 0 0.12451 0.11103 0 3.51584 -0.13722 0 -2.7348 0.48385 1.05155 0.8431
ALA_135 -4.00249 0.47967 2.23531 -0.02445 9e-05 0 0.89378 -1.68524 -0.01765 -0.13946 -0.09829 -0.36892 0 0 0 0 0 -0.03617 0 0 0 -0.31615 0 1.8394 -0.02031 0.52868 -0.73221
ASN_136 -3.82287 0.44971 3.77147 -0.20763 0.02459 0.3199 1.4606 -1.85876 -0.01574 -0.10758 -1.28311 -0.44734 0 0 -0.08265 -0.92682 0 -0.04755 0.08207 0 2.33016 -0.48298 0 -0.93687 -0.39473 0.47245 -1.70368
ILE_137 -5.34217 0.33736 3.98418 -0.60785 0.40577 0.11377 1.86434 -2.07847 -0.01337 -0.08512 -0.90872 0.48488 0 0 0 0 0 -0.00529 0.00541 0.91752 0 -0.59772 0 0.73287 -0.53461 0.56313 -0.7641
GLN_138 -3.84265 0.32805 2.96144 -0.65557 0.14663 1.09769 0.65252 -1.6315 -0.02097 -0.14985 -1.25665 -0.75495 0 0 -0.08265 0 0 -0.00197 0.10174 0 3.12764 0.01203 0 -0.18838 -0.29572 0.6182 0.16509
THR_139 -4.37501 0.29271 4.39622 -0.10767 0.06757 0.07935 2.7222 -2.13667 -0.0466 -0.34479 -1.6213 -0.93508 0 0 -0.36031 -0.63721 0 -0.01232 0.18912 0.15993 0 -0.72173 2.29215 -1.0874 -0.22474 0.46837 -1.9432
LYS_140 -2.8436 0.18423 5.27911 -0.48178 0.0924 0.30956 2.13856 -1.94456 -0 -0 -4.84072 0.42759 0 0 -0.77952 -0.86108 0 -0.03359 0.08668 1.8605 0 -0.02665 0 -1.5107 -0.40759 0.47766 -2.87349
ASP_141 -4.17695 0.47891 6.18519 -0.116 0.00896 0.35137 2.51921 -2.52886 -0.04234 -0.36726 -4.18881 -0.28727 0 0 -0.36031 -0.86108 0 0.00883 0.16081 0 2.36382 -0.32182 0 -2.3716 -0.62064 0.62438 -3.54146
GLY_142 -2.98353 0.40572 2.17416 -0.00017 0 0 0.80467 -1.38224 -0 -1e-05 -0.79332 -0.18455 0 0 0 0 0 0.04304 0 0 0 -1.24962 0 0.83697 0.11733 0.62425 -1.5873
SER_143 -2.73106 0.03772 2.99026 -0.03624 0.00104 0.06574 1.32306 -1.4375 -0.02569 -0.17022 -0.20668 -0.1423 0 0 -0.44896 0 0 0.00279 0.07309 0.15444 0 -0.43989 1.83287 -0.77834 0.38673 0.50524 0.95609
GLY_144 -0.8357 0.03253 1.25237 -5e-05 0 0 0.24663 -0.5676 -0 -0 0.5537 -0.39177 0 0 0 0 0 -0.03867 0 0 0 0.25594 0 0.83697 0.45739 0.23938 2.04111
SER_145 -2.79684 0.17481 3.8291 -0.02552 0 0.06142 2.01934 -1.74426 -0 -0 -1.35853 -0.57764 0 0 -1.12059 0 0 -0.00088 0.01921 0.14728 0 -0.49782 0.63705 -0.77834 0.32733 0.24494 -1.43996
THR_146 -3.69005 0.19678 3.23232 -0.12629 0.04697 0.0613 1.05055 -1.64134 -0 -0 -1.52514 -0.8304 0 0 0 0 0 -0.05312 0.05275 0.12258 0 0.03523 2.29229 -1.0874 -0.39973 0.34035 -1.92236
GLY_147 -3.16304 0.40295 2.24381 -0.00023 0 0 0.82181 -1.42407 -0.01189 -0.09012 0.02679 -0.32775 0 0 0 0 0 -0.30244 0 0 0 -1.33419 0 0.83697 -0.16824 0.31673 -2.17291
ALA_148 -6.16588 1.34207 3.14838 -0.02489 2e-05 0 1.58543 -2.5924 -0 -0 0.30661 -0.37165 0 0 0 0 0 -0.0572 0 0 0 -0.34748 0 1.8394 -0.36028 0.5119 -1.18596
ASN_149 -5.19923 0.66786 4.02634 -0.30845 0.0409 0.64725 1.54156 -2.34486 -0.01242 -0.0972 -0.41001 -0.89707 0 0 0 0 0 -0.07102 0.11994 0 1.81989 -1.03355 0 -0.93687 -0.86932 0.57789 -2.73837
GLY_150 -3.23845 0.37362 2.01145 -8e-05 0 0 0.76451 -1.31795 -0.00931 -0.06614 -0.24803 -0.37506 0 0 0 0 0 0.02056 0 0 0 -1.44001 0 0.83697 -0.18495 0.39325 -2.47962
ALA_151 -4.72331 0.60548 2.64856 -0.0226 0 0 1.56497 -2.18322 -0 -0 -1.47556 -0.3938 0 0 0 0 0 0.02264 0 0 0 -0.44024 0 1.8394 0.58227 0.47113 -1.50427
ILE_152 -9.16658 1.70797 2.91233 -0.58184 0.70978 0.13669 3.00763 -2.78785 -0.01089 -0.09697 -1.23654 -0.08081 0 0 0 0 0 0.02785 0.03506 1.97828 0 -0.53724 0 0.73287 -0.01738 0.85744 -2.41021
ILE_153 -4.34092 0.37766 1.67938 -0.47275 0.32657 0.10232 0.29402 -1.28744 -0.00064 -0.0017 0.29936 -0.03305 0 0 0 0 0 -0.01947 0.00399 0.36698 0 -0.75877 0 0.73287 -0.53453 0.73434 -2.5318
LEU_154 -7.41081 1.08278 0.97507 -0.50299 0.23626 0.1184 1.34305 -1.72314 -0.01904 -0.16001 -0.32885 0.097 0 0 0 0 0 -0.05336 0.16384 1.07975 0 -0.36176 0 0.18072 -0.25875 0.53922 -5.00264
ASP_155 -3.91808 0.32139 4.54398 -0.10443 0.00757 0.30834 2.51592 -2.12179 -0.00065 -0.00174 -3.62604 -1.11633 0 0 -0.78265 0 0 0.00525 2e-05 0 2.25787 -0.36877 0 -2.3716 -0.12578 0.63047 -3.94705
HIS_156 -6.46681 0.48369 5.90915 -0.73543 0.01124 0.96785 2.15552 -2.87085 -0.01661 -0.15325 -2.55374 0.13106 0 0 -1.33221 0 0 0.09751 0.00114 0 1.76911 -0.29486 0 -0.45461 -0.15184 0.70355 -2.80039
LYS_157 -4.71603 0.388 4.47412 -0.34428 0.03441 0.15536 2.05307 -1.94763 -0.01706 -0.17089 -2.29654 0.02733 0 0 0 0 0 -0.03777 0.02239 1.98247 0 0.21043 0 -1.5107 -0.0512 0.68791 -1.05662
LEU_158 -3.9565 0.31497 0.90435 -0.74037 0.27579 0.29707 0.2883 -0.89808 -0 -0 -0.36548 0.14164 0 0 0 0 0 -0.00594 0.33956 1.17716 0 -0.24972 0 0.18072 -0.15425 0.40085 -2.04993
THR_159 -4.9105 0.4352 3.73221 -0.10898 0.0502 0.06961 1.75609 -2.03965 -0 -0 -0.4927 -0.97087 0 0 -0.87206 0 0 -0.02231 0.06783 0.22198 0 -0.79279 4.58948 -1.0874 -0.12394 0.42411 -0.07449
LYS_160 -1.40994 0.09467 1.57309 -0.41894 0.06154 0.2288 0.37998 -0.67823 -0 -0 0.07341 0.1 0 0 0 0 0 -0.11914 0.00474 1.42172 0 -0.02692 0 -1.5107 -0.25691 0.52915 0.04635
GLU_161 -5.62347 0.99707 6.75382 -0.5107 0.07912 0.74787 3.08341 -2.72882 -0 -3e-05 -2.31713 -1.22517 0 0 -0.41156 -0.90248 0 -0.06366 0.05499 0 3.56175 0.01448 0 -2.7348 -0.43624 0.4876 -1.17396
LYS_162 -3.23422 0.13042 3.421 -0.40998 0.06025 0.21544 1.22573 -1.54437 -0.0124 -0.09273 -0.57706 0.06467 0 0 -0.52727 0 0 -0.10231 0.00465 1.39568 0 -0.02713 0 -1.5107 -0.41652 0.44395 -1.4929
ASN_163 -5.12977 0.67437 5.05327 -0.21346 0.0435 0.3339 1.51464 -2.18891 -0 -0 -1.10841 -0.51445 0 0 0 -0.90248 0 -0.02375 0.01691 0 2.38172 -0.6417 0 -0.93687 -0.56697 0.35746 -1.85099
PHE_164 -7.71063 1.22287 3.35089 -0.96365 0.15073 0.60935 2.59673 -2.46652 -0.0124 -0.09273 -1.53504 0.2912 0 0 0 0 0 0.01619 0.00065 0 3.00528 0.37002 0 1.0402 -0.2892 0.662 0.24597
SER_165 -3.83975 0.48688 4.04186 -0.03254 0 0.05789 2.05077 -2.02479 -0.00012 -0.0009 -1.95754 -1.12054 0 0 -1.6681 0 0 -0.03502 0.00277 0.81075 0 0.05235 0.67221 -0.77834 -0.24882 0.97624 -2.55476
TYR_166 -4.21335 0.3703 1.76037 -0.58375 0.0488 0.31565 1.46675 -1.42361 -0.01408 -0.11476 -0.88139 -0.27815 0 0 -0.52727 0 0 -0.05855 0.02958 0 2.21212 -0.28758 0.03243 1.2797 -0.53311 0.65318 -0.7467
SER_167 -2.33186 0.12105 2.96356 -0.02515 0 0.06115 1.31115 -1.39326 -0.01421 -0.11571 -1.44695 -0.25032 0 0 -1.11854 0 0 0.00266 0.00052 0.03718 0 -0.54872 0.60701 -0.77834 -0.42126 0.26732 -3.07274
THR_168 -3.74353 0.31862 2.69713 -0.17111 0.05261 0.1377 1.75415 -1.55023 -0.00195 -0.02604 -0.69307 -2.10817 0 0 0 0 0 0.07245 0.02111 1.37449 0 0.27384 2.36904 -1.0874 0.58501 0.44239 0.71702
SER_169 -2.01983 0.18899 2.938 -0.02929 4e-05 0.04665 1.37867 -1.33195 -0.00791 -0.12068 -1.27717 -1.1228 0 0 0 -0.38445 0 -0.08809 0.01136 0.21701 0 -0.02321 0.67494 -0.77834 0.48375 1.01695 -0.22736
ALA_170 -5.68505 1.16396 3.4862 -0.02465 1e-05 0 2.72443 -2.57714 -0 -0 -0.59601 -0.38957 0 0 0 0 0 -0.09991 0 0 0 -0.11956 0 1.8394 -0.57227 0.9265 0.07632
LYS_171 -3.92869 0.46825 3.46876 -0.43629 0.07477 0.2464 1.53396 -1.76213 -0.00195 -0.02604 -0.58786 0.04875 0 0 0 0 0 -0.15409 0.01126 1.33209 0 -0.03037 0 -1.5107 -0.39351 0.43577 -1.21162
GLY_172 -1.73085 0.41702 1.90105 -6e-05 0 0 0.90393 -0.95113 -0 -0 -0.93856 -0.37159 0 0 0 0 0 -0.07603 0 0 0 0.3318 0 0.83697 -0.10918 0.35509 0.56848
THR_173 -5.74405 1.06764 4.83642 -0.18842 0.17474 0.08206 3.56328 -2.68606 -0.00873 -0.14205 -2.50311 0.1089 0 0 0 -0.65797 0 -0.0224 9e-05 0.11107 0 0.19902 2.35111 -1.0874 0.03963 1.26221 0.75597
PRO_174 -4.80981 0.5075 2.78216 -0.07667 0 0.04667 1.86361 -1.46103 -0 -0 -1.09579 0.58106 0 0 0 0 0 -0.15839 0.01219 0.45503 0 -0.45506 0 -2.4119 -0.16519 1.46603 -2.91958
TRP_175 -9.59238 1.38181 4.99929 -0.85328 0.0227 0.23954 2.32621 -3.11963 -0 -0 -0.81222 -0.09831 0 0 0 0 0 0.08111 0.22133 0 1.44016 -0.37274 0 1.6906 -0.39087 0.7536 -2.08307
TYR_176 -11.5307 1.75162 5.6076 -0.73518 0.1296 0.24581 3.7345 -4.06638 -0.02441 -0.14755 -3.31492 -0.5632 0 0 0 0 0 0.1259 0.04132 0 2.86497 -0.23001 0.10361 1.2797 0.06614 1.10506 -3.55659
ALA_177 -5.8468 0.76242 2.54029 -0.02738 0.00293 0 1.65607 -2.47596 -0.01792 -0.15912 -1.50621 -0.31431 0 0 0 0 0 0.42694 0 0 0 0.09863 0 1.8394 0.0777 1.15829 -1.78502
ASN_178 -6.38619 0.70286 5.04736 -0.27494 0.036 0.53279 2.10879 -2.61268 -0.04398 -0.34916 -1.31375 -0.74898 0 0 -0.66565 0 0 0.01307 0.11809 0 2.49975 -0.52566 0 -0.93687 0.03016 0.62445 -2.14453
TYR_179 -9.18137 1.02028 4.51971 -0.98982 0.15464 0.60921 1.98109 -2.87808 -0.00831 -0.07946 -2.64627 -0.3101 0 0 0 0 0 0.06651 0.13075 0 1.58586 -0.42655 0.01955 1.2797 0.05358 0.57423 -4.52487
LYS_180 -4.42631 0.45144 3.10663 -0.49406 0.09077 0.28155 0.78714 -1.56855 -0.04111 -0.24153 0.06764 0.11609 0 0 0 0 0 -0.01893 0.01825 2.06178 0 -0.01857 0 -1.5107 -0.28725 0.93357 -0.69217
ILE_181 -4.43739 0.36992 2.44042 -0.66673 0.32519 0.22536 1.73024 -1.56002 -0 -0 -1.0892 0.31563 0 0 0 0 0 0.02105 0.05218 0.92782 0 0.06816 0 0.73287 -0.28647 0.8578 0.02682
ASP_182 -4.91924 0.59047 6.68031 -0.24158 0.06802 0.79298 3.5224 -2.85071 -0 -0 -4.99579 -0.96523 0 0 -0.65787 -1.72921 0 -0.02705 0.00311 0 1.95189 -0.85358 0 -2.3716 -0.26049 0.76387 -5.49929
GLU_183 -3.47508 0.41964 4.9207 -0.33938 0.06952 0.47728 1.57474 -2.15462 -2e-05 -4e-05 -1.32236 -0.55578 0 0 0 0 0 -0.14761 0.0286 0 3.61368 -0.23088 0 -2.7348 -0.21746 0.64546 0.57159
ARG_184 -3.11627 0.33198 4.4463 -0.71058 0.12558 0.48531 2.38124 -1.81332 -0 -0 -3.84881 0.597 0 0 -0.65787 -1.72921 0 -0.03581 0.03606 1.5948 0 -0.08718 0 -1.2888 -0.28861 0.36176 -3.2164
LEU_185 -4.17648 0.59688 2.95535 -0.52013 0.21299 0.15281 1.33234 -1.38041 -0 -0 -1.26613 0.10033 0 0 0 0 0 -0.06272 0.04173 0.10608 0 -0.14551 0 0.18072 -0.49887 0.33974 -2.0313
VAL_186 -4.84469 0.61191 3.01976 -0.2963 0.29755 0.07683 2.00809 -1.98001 -0.0173 -0.04446 -0.61256 -0.76951 0 0 0 0 0 0.07953 0.00467 0.22994 0 -0.15391 0 1.9342 -0.17404 0.88887 0.25856
PRO_187 -2.29146 0.43481 1.05388 -0.07853 0 0.04749 0.27312 -0.48731 -0 -0 -0.02393 0.58108 0 0 0 0 0 -0.02975 0.02092 0.5296 0 -0.36504 0 -2.4119 -0.10515 1.02437 -1.82781
TYR_188 -6.75514 0.67686 3.37508 -1.1218 0.15743 0.69761 1.15592 -2.09398 -0.00228 -0.06612 -0.03848 -0.3044 0 0 0 0 0 0.03732 0.00474 0 1.617 -0.38903 0.00258 1.2797 -0.37099 0.42263 -1.71533
VAL_189 -6.2984 0.80638 4.06939 -0.27876 0.15053 0.05781 2.84566 -2.43449 -0.00029 -0.00154 -2.96826 0.244 0 0 0 0 0 0.1085 0.01738 0.13704 0 -0.19397 0 1.9342 -0.42502 0.37315 -1.85668
SER_190 -4.67602 0.10661 5.32595 -0.03493 7e-05 0.05589 2.90239 -2.51354 -0.00228 -0.06612 -3.09429 -0.88894 0 0 -1.15565 0 0 -0.00732 0.13554 1.06371 0 -0.02086 1.72172 -0.77834 -0.242 0.93938 -1.22901
GLY_191 -3.99077 0.50144 2.81152 -0.00208 0 0 1.82222 -1.72464 -0.00596 -0.02371 -1.67328 -0.40648 0 0 0 0 0 -0.06276 0 0 0 -0.3162 0 0.83697 0.48192 0.79236 -0.95945
ILE_192 -9.04865 1.03051 4.02261 -0.55668 0.4115 0.12366 3.08197 -2.865 -0.01045 -0.03724 -2.72995 0.06029 0 0 0 0 0 -0.04306 0.0127 1.49965 0 -0.7372 0 0.73287 0.24046 0.33454 -4.47749
GLN_193 -8.69152 0.55708 6.40431 -0.36246 0.07191 0.2031 2.46624 -3.2498 -0.01467 -0.07464 -2.97114 -0.13495 0 0 0 0 0 0.09578 0.03019 0 2.969 0.27259 0 -0.18838 -0.2166 0.46036 -2.37361
MET_194 -8.46795 1.07837 3.81626 -0.50585 0.10798 0.07616 2.10635 -2.27136 -0.01839 -0.0867 -1.54418 0.10527 0 0 0 0 0 -0.03704 0.06249 1.60881 0 0.01607 0 0.60916 -0.19031 0.66837 -2.86648
HIS_195 -7.63215 0.75478 6.6364 -0.39456 0.00838 0.43647 2.65618 -3.27472 -0.0072 -0.02401 -3.3524 -0.06487 0 0 0 -1.22281 0 -0.01823 0.00851 0 1.73904 -0.10074 0 -0.45461 0.0376 0.70666 -3.5623
MET_196 -4.90406 0.25058 2.501 -0.51029 0.12975 0.06448 0.79767 -1.44126 -0.01497 -0.09515 -0.69238 -0.03096 0 0 0 0 0 0.00971 0.1108 1.6042 0 0.00108 0 0.60916 0.15478 0.50321 -0.95263
VAL_197 -5.34225 0.72589 2.7814 -0.27468 0.14684 0.05416 0.94591 -1.82401 -0.01579 -0.12374 -1.06165 0.26044 0 0 0 0 0 -0.08136 0.00459 0.11167 0 -0.30264 0 1.9342 -0.31282 0.39472 -1.97913
GLN_198 -5.43698 0.66621 5.05991 -0.27731 0.03514 0.14539 2.85916 -2.42281 -0.01016 -0.10031 -2.43575 0.0316 0 0 0 -1.82847 0 -0.0278 0.01938 0 2.9796 0.18124 0 -0.18838 -0.4657 0.38079 -0.83523
ALA_199 -1.608 0.13169 1.81781 -0.02411 2e-05 0 0.53344 -0.88971 -0 -0 0.24436 -0.38297 0 0 0 0 0 -0.13442 0 0 0 -0.28394 0 1.8394 -0.48501 0.32781 1.08637
ASP_200 -3.43865 0.54831 3.39452 -0.12359 0.00986 0.37582 1.17902 -1.58703 -0 -0 -0.73803 -0.51339 0 0 0 -0.96411 0 -0.07246 0.15121 0 2.68546 -0.31409 0 -2.3716 -0.68782 0.38508 -2.08149
LYS_201 -3.33218 0.27484 4.63461 -0.40629 0.07162 0.29824 2.25804 -2.0655 -0 -0 -4.07571 0.07966 0 0 0 -0.48326 0 -0.05239 0.25326 1.68391 0 -0.17827 0 -1.5107 -0.54243 0.47357 -2.61898
VAL_202 -4.65562 0.42631 1.99762 -0.28426 0.22161 0.05956 0.32795 -1.55072 -0.04863 -0.26518 -0.17521 -0.00477 0 0 0 0 0 0.15168 0.0209 0.10022 0 -0.4783 0 1.9342 -0.38913 0.29432 -2.31743
ALA_203 -1.68635 0.12446 0.77163 -0.02416 1e-05 0 0.10386 -0.63917 -0 -0 0.01263 -0.28586 0 0 0 0 0 -0.03107 0 0 0 0.09289 0 1.8394 -0.25429 0.21093 0.23491
TYR:CtermProteinFull_204 -3.71378 0.2541 3.02088 -0.58236 0.05232 0.36912 1.34294 -1.64235 -0.02831 -0.24033 -3.13829 0.09982 0 0 -0.77952 -0.86436 0 0 0.00046 0 2.12292 0 0.01991 1.2797 0.00403 0.32231 -2.10077
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 506 MODEL 3 T0987
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 91.513
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.079083
REMARK    SCORE         p_aa_pp:         -46.451
REMARK    SCORE     hbond_bb_sc:         -50.748
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           2.418
REMARK    SCORE     total_score:        -381.005
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -56.457
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -326.799
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -7.588
REMARK    SCORE        hbond_sc:         -25.236
REMARK    SCORE    fa_intra_rep:           2.096
REMARK    SCORE fa_intra_sol_xover4:          43.343
REMARK    SCORE          fa_dun:         268.442
REMARK    SCORE     hbond_sr_bb:         -42.281
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          28.336
REMARK    SCORE     lk_ball_wtd:         -36.147
REMARK    SCORE           score:        -381.005
REMARK    SCORE          fa_rep:         119.212
REMARK    SCORE          fa_sol:         639.127
REMARK    SCORE     cart_bonded:         134.613
REMARK    SCORE          fa_atr:       -1026.888
ATOM      1  N   PRO A   1      -0.219  -0.008  -0.018  1.00  7.000          N  
ATOM      2  CA  PRO A   1       1.240  -0.009  -0.016  1.00  7.000          C  
ATOM      3  C   PRO A   1       1.803   1.404  -0.119  1.00  7.000          C  
ATOM      4  O   PRO A   1       1.960   1.939  -1.220  1.00  7.000          O  
ATOM      5  CB  PRO A   1       1.589  -0.854  -1.244  1.00  7.000          C  
ATOM      6  CG  PRO A   1       0.439  -0.664  -2.174  1.00  7.000          C  
ATOM      7  CD  PRO A   1      -0.767  -0.569  -1.261  1.00  7.000          C  
ATOM      8  HA  PRO A   1       1.596  -0.500   0.903  1.00  7.000          H  
ATOM      9 1HB  PRO A   1       2.541  -0.512  -1.667  1.00  7.000          H  
ATOM     10 2HB  PRO A   1       1.726  -1.907  -0.950  1.00  7.000          H  
ATOM     11 1HG  PRO A   1       0.589   0.236  -2.789  1.00  7.000          H  
ATOM     12 2HG  PRO A   1       0.371  -1.518  -2.867  1.00  7.000          H  
ATOM     13 1HD  PRO A   1      -1.521   0.109  -1.680  1.00  7.000          H  
ATOM     14 2HD  PRO A   1      -1.183  -1.571  -1.066  1.00  7.000          H  
ATOM     15 1H   PRO A   1      -0.761   0.605   0.386  1.00  7.000          H  
ATOM     16 2H   PRO A   1      -0.394  -0.957   0.701  1.00  7.000          H  
ATOM     17  N   LYS A   2       2.121   1.989   1.040  1.00  7.000          N  
ATOM     18  CA  LYS A   2       2.677   3.347   1.178  1.00  7.000          C  
ATOM     19  C   LYS A   2       3.964   3.634   0.392  1.00  7.000          C  
ATOM     20  O   LYS A   2       4.385   4.784   0.297  1.00  7.000          O  
ATOM     21  CB  LYS A   2       2.939   3.649   2.657  1.00  7.000          C  
ATOM     22  CG  LYS A   2       4.076   2.829   3.292  1.00  7.000          C  
ATOM     23  CD  LYS A   2       4.235   3.149   4.779  1.00  7.000          C  
ATOM     24  CE  LYS A   2       5.387   2.360   5.402  1.00  7.000          C  
ATOM     25  NZ  LYS A   2       5.537   2.642   6.860  1.00  7.000          N  
ATOM     26  H   LYS A   2       1.950   1.466   1.890  1.00  7.000          H  
ATOM     27  HA  LYS A   2       1.922   4.048   0.818  1.00  7.000          H  
ATOM     28 1HB  LYS A   2       3.191   4.705   2.768  1.00  7.000          H  
ATOM     29 2HB  LYS A   2       2.031   3.470   3.231  1.00  7.000          H  
ATOM     30 1HG  LYS A   2       3.885   1.765   3.167  1.00  7.000          H  
ATOM     31 2HG  LYS A   2       5.015   3.072   2.793  1.00  7.000          H  
ATOM     32 1HD  LYS A   2       4.432   4.216   4.897  1.00  7.000          H  
ATOM     33 2HD  LYS A   2       3.312   2.907   5.306  1.00  7.000          H  
ATOM     34 1HE  LYS A   2       5.204   1.295   5.265  1.00  7.000          H  
ATOM     35 2HE  LYS A   2       6.316   2.625   4.894  1.00  7.000          H  
ATOM     36 1HZ  LYS A   2       6.307   2.102   7.230  1.00  7.000          H  
ATOM     37 2HZ  LYS A   2       5.721   3.626   6.998  1.00  7.000          H  
ATOM     38 3HZ  LYS A   2       4.687   2.389   7.344  1.00  7.000          H  
ATOM     39  N   LYS A   3       4.604   2.597  -0.144  1.00  7.000          N  
ATOM     40  CA  LYS A   3       5.830   2.753  -0.909  1.00  7.000          C  
ATOM     41  C   LYS A   3       5.578   2.951  -2.411  1.00  7.000          C  
ATOM     42  O   LYS A   3       6.530   3.059  -3.191  1.00  7.000          O  
ATOM     43  CB  LYS A   3       6.744   1.550  -0.669  1.00  7.000          C  
ATOM     44  CG  LYS A   3       7.235   1.436   0.777  1.00  7.000          C  
ATOM     45  CD  LYS A   3       8.168   0.236   0.992  1.00  7.000          C  
ATOM     46  CE  LYS A   3       8.591   0.135   2.463  1.00  7.000          C  
ATOM     47  NZ  LYS A   3       9.468  -1.049   2.736  1.00  7.000          N  
ATOM     48  H   LYS A   3       4.219   1.676  -0.016  1.00  7.000          H  
ATOM     49  HA  LYS A   3       6.341   3.645  -0.548  1.00  7.000          H  
ATOM     50 1HB  LYS A   3       6.214   0.632  -0.925  1.00  7.000          H  
ATOM     51 2HB  LYS A   3       7.619   1.620  -1.317  1.00  7.000          H  
ATOM     52 1HG  LYS A   3       7.765   2.351   1.046  1.00  7.000          H  
ATOM     53 2HG  LYS A   3       6.376   1.335   1.436  1.00  7.000          H  
ATOM     54 1HD  LYS A   3       7.657  -0.685   0.706  1.00  7.000          H  
ATOM     55 2HD  LYS A   3       9.062   0.345   0.372  1.00  7.000          H  
ATOM     56 1HE  LYS A   3       9.127   1.041   2.745  1.00  7.000          H  
ATOM     57 2HE  LYS A   3       7.692   0.052   3.074  1.00  7.000          H  
ATOM     58 1HZ  LYS A   3       9.707  -1.070   3.713  1.00  7.000          H  
ATOM     59 2HZ  LYS A   3       8.984  -1.900   2.492  1.00  7.000          H  
ATOM     60 3HZ  LYS A   3      10.347  -0.995   2.193  1.00  7.000          H  
ATOM     61  N   GLY A   4       4.312   2.945  -2.834  1.00  7.000          N  
ATOM     62  CA  GLY A   4       4.010   3.152  -4.244  1.00  7.000          C  
ATOM     63  C   GLY A   4       3.955   4.644  -4.533  1.00  7.000          C  
ATOM     64  O   GLY A   4       4.137   5.465  -3.631  1.00  7.000          O  
ATOM     65  H   GLY A   4       3.547   2.811  -2.166  1.00  7.000          H  
ATOM     66 1HA  GLY A   4       4.771   2.688  -4.861  1.00  7.000          H  
ATOM     67 2HA  GLY A   4       3.055   2.687  -4.487  1.00  7.000          H  
ATOM     68  N   VAL A   5       3.707   5.019  -5.790  1.00  7.000          N  
ATOM     69  CA  VAL A   5       3.634   6.444  -6.093  1.00  7.000          C  
ATOM     70  C   VAL A   5       2.378   6.721  -6.923  1.00  7.000          C  
ATOM     71  O   VAL A   5       2.003   5.915  -7.786  1.00  7.000          O  
ATOM     72  CB  VAL A   5       4.916   6.915  -6.830  1.00  7.000          C  
ATOM     73  CG1 VAL A   5       6.141   6.591  -5.997  1.00  7.000          C  
ATOM     74  CG2 VAL A   5       5.041   6.308  -8.149  1.00  7.000          C  
ATOM     75  H   VAL A   5       3.552   4.322  -6.502  1.00  7.000          H  
ATOM     76  HA  VAL A   5       3.560   7.003  -5.160  1.00  7.000          H  
ATOM     77  HB  VAL A   5       4.882   7.998  -6.941  1.00  7.000          H  
ATOM     78 1HG1 VAL A   5       7.003   6.934  -6.515  1.00  7.000          H  
ATOM     79 2HG1 VAL A   5       6.069   7.076  -5.024  1.00  7.000          H  
ATOM     80 3HG1 VAL A   5       6.231   5.519  -5.858  1.00  7.000          H  
ATOM     81 1HG2 VAL A   5       5.943   6.687  -8.616  1.00  7.000          H  
ATOM     82 2HG2 VAL A   5       5.102   5.234  -8.039  1.00  7.000          H  
ATOM     83 3HG2 VAL A   5       4.202   6.572  -8.751  1.00  7.000          H  
ATOM     84  N   GLY A   6       1.779   7.893  -6.721  1.00  7.000          N  
ATOM     85  CA  GLY A   6       0.569   8.302  -7.439  1.00  7.000          C  
ATOM     86  C   GLY A   6       0.710   8.356  -8.957  1.00  7.000          C  
ATOM     87  O   GLY A   6      -0.237   8.067  -9.684  1.00  7.000          O  
ATOM     88  H   GLY A   6       2.151   8.505  -6.008  1.00  7.000          H  
ATOM     89 1HA  GLY A   6      -0.241   7.620  -7.181  1.00  7.000          H  
ATOM     90 2HA  GLY A   6       0.265   9.285  -7.080  1.00  7.000          H  
ATOM     91  N   ASN A   7       1.903   8.680  -9.438  1.00  7.000          N  
ATOM     92  CA  ASN A   7       2.131   8.808 -10.868  1.00  7.000          C  
ATOM     93  C   ASN A   7       2.661   7.554 -11.564  1.00  7.000          C  
ATOM     94  O   ASN A   7       3.083   7.617 -12.726  1.00  7.000          O  
ATOM     95  CB  ASN A   7       3.068   9.970 -11.107  1.00  7.000          C  
ATOM     96  CG  ASN A   7       2.432  11.289 -10.808  1.00  7.000          C  
ATOM     97  OD1 ASN A   7       1.243  11.501 -11.069  1.00  7.000          O  
ATOM     98  ND2 ASN A   7       3.201  12.190 -10.260  1.00  7.000          N  
ATOM     99  H   ASN A   7       2.641   8.928  -8.795  1.00  7.000          H  
ATOM    100  HA  ASN A   7       1.172   9.040 -11.335  1.00  7.000          H  
ATOM    101 1HB  ASN A   7       3.933   9.855 -10.461  1.00  7.000          H  
ATOM    102 2HB  ASN A   7       3.422   9.967 -12.136  1.00  7.000          H  
ATOM    103 1HD2 ASN A   7       2.831  13.093 -10.036  1.00  7.000          H  
ATOM    104 2HD2 ASN A   7       4.160  11.984 -10.067  1.00  7.000          H  
ATOM    105  N   SER A   8       2.655   6.407 -10.895  1.00  7.000          N  
ATOM    106  CA  SER A   8       3.130   5.215 -11.589  1.00  7.000          C  
ATOM    107  C   SER A   8       2.024   4.630 -12.467  1.00  7.000          C  
ATOM    108  O   SER A   8       0.875   4.455 -12.044  1.00  7.000          O  
ATOM    109  CB  SER A   8       3.664   4.191 -10.618  1.00  7.000          C  
ATOM    110  OG  SER A   8       3.999   3.006 -11.259  1.00  7.000          O  
ATOM    111  H   SER A   8       2.296   6.345  -9.934  1.00  7.000          H  
ATOM    112  HA  SER A   8       3.954   5.501 -12.238  1.00  7.000          H  
ATOM    113 1HB  SER A   8       4.545   4.582 -10.169  1.00  7.000          H  
ATOM    114 2HB  SER A   8       2.942   4.006  -9.827  1.00  7.000          H  
ATOM    115  HG  SER A   8       4.457   2.479 -10.607  1.00  7.000          H  
ATOM    116  N   ARG A   9       2.364   4.324 -13.708  1.00  7.000          N  
ATOM    117  CA  ARG A   9       1.410   3.708 -14.619  1.00  7.000          C  
ATOM    118  C   ARG A   9       1.503   2.214 -14.369  1.00  7.000          C  
ATOM    119  O   ARG A   9       2.492   1.761 -13.805  1.00  7.000          O  
ATOM    120  CB  ARG A   9       1.708   4.103 -16.058  1.00  7.000          C  
ATOM    121  CG  ARG A   9       1.042   5.435 -16.511  1.00  7.000          C  
ATOM    122  CD  ARG A   9       1.542   6.647 -15.750  1.00  7.000          C  
ATOM    123  NE  ARG A   9       0.964   7.886 -16.268  1.00  7.000          N  
ATOM    124  CZ  ARG A   9       1.121   9.129 -15.732  1.00  7.000          C  
ATOM    125  NH1 ARG A   9       1.852   9.358 -14.653  1.00  7.000          N  
ATOM    126  NH2 ARG A   9       0.517  10.143 -16.310  1.00  7.000          N  
ATOM    127  H   ARG A   9       3.322   4.505 -14.008  1.00  7.000          H  
ATOM    128  HA  ARG A   9       0.401   4.040 -14.371  1.00  7.000          H  
ATOM    129 1HB  ARG A   9       2.783   4.216 -16.177  1.00  7.000          H  
ATOM    130 2HB  ARG A   9       1.374   3.314 -16.730  1.00  7.000          H  
ATOM    131 1HG  ARG A   9       1.236   5.601 -17.574  1.00  7.000          H  
ATOM    132 2HG  ARG A   9      -0.034   5.369 -16.352  1.00  7.000          H  
ATOM    133 1HD  ARG A   9       1.256   6.567 -14.705  1.00  7.000          H  
ATOM    134 2HD  ARG A   9       2.628   6.710 -15.828  1.00  7.000          H  
ATOM    135  HE  ARG A   9       0.379   7.810 -17.120  1.00  7.000          H  
ATOM    136 1HH1 ARG A   9       2.342   8.600 -14.151  1.00  7.000          H  
ATOM    137 2HH1 ARG A   9       1.935  10.304 -14.313  1.00  7.000          H  
ATOM    138 1HH2 ARG A   9      -0.052   9.975 -17.131  1.00  7.000          H  
ATOM    139 2HH2 ARG A   9       0.611  11.076 -15.933  1.00  7.000          H  
ATOM    140  N   ARG A  10       0.504   1.424 -14.734  1.00  7.000          N  
ATOM    141  CA  ARG A  10       0.639  -0.004 -14.438  1.00  7.000          C  
ATOM    142  C   ARG A  10       0.734  -0.903 -15.674  1.00  7.000          C  
ATOM    143  O   ARG A  10       0.256  -0.556 -16.759  1.00  7.000          O  
ATOM    144  CB  ARG A  10      -0.516  -0.437 -13.549  1.00  7.000          C  
ATOM    145  CG  ARG A  10      -0.311  -0.336 -12.023  1.00  7.000          C  
ATOM    146  CD  ARG A  10      -0.189   1.083 -11.462  1.00  7.000          C  
ATOM    147  NE  ARG A  10      -0.310   1.075  -9.994  1.00  7.000          N  
ATOM    148  CZ  ARG A  10      -0.142   2.127  -9.139  1.00  7.000          C  
ATOM    149  NH1 ARG A  10       0.170   3.352  -9.553  1.00  7.000          N  
ATOM    150  NH2 ARG A  10      -0.298   1.908  -7.838  1.00  7.000          N  
ATOM    151  H   ARG A  10      -0.342   1.791 -15.188  1.00  7.000          H  
ATOM    152  HA  ARG A  10       1.552  -0.157 -13.865  1.00  7.000          H  
ATOM    153 1HB  ARG A  10      -1.375   0.186 -13.765  1.00  7.000          H  
ATOM    154 2HB  ARG A  10      -0.785  -1.466 -13.778  1.00  7.000          H  
ATOM    155 1HG  ARG A  10      -1.147  -0.822 -11.524  1.00  7.000          H  
ATOM    156 2HG  ARG A  10       0.605  -0.865 -11.785  1.00  7.000          H  
ATOM    157 1HD  ARG A  10       0.793   1.483 -11.710  1.00  7.000          H  
ATOM    158 2HD  ARG A  10      -0.946   1.723 -11.867  1.00  7.000          H  
ATOM    159  HE  ARG A  10      -0.551   0.190  -9.573  1.00  7.000          H  
ATOM    160 1HH1 ARG A  10       0.307   3.579 -10.549  1.00  7.000          H  
ATOM    161 2HH1 ARG A  10       0.305   4.106  -8.883  1.00  7.000          H  
ATOM    162 1HH2 ARG A  10      -0.537   0.983  -7.505  1.00  7.000          H  
ATOM    163 2HH2 ARG A  10      -0.183   2.664  -7.181  1.00  7.000          H  
ATOM    164  N   THR A  11       1.394  -2.058 -15.512  1.00  7.000          N  
ATOM    165  CA  THR A  11       1.468  -3.041 -16.598  1.00  7.000          C  
ATOM    166  C   THR A  11       0.947  -4.439 -16.186  1.00  7.000          C  
ATOM    167  O   THR A  11       1.419  -5.050 -15.219  1.00  7.000          O  
ATOM    168  CB  THR A  11       2.935  -3.125 -17.125  1.00  7.000          C  
ATOM    169  OG1 THR A  11       3.337  -1.866 -17.625  1.00  7.000          O  
ATOM    170  CG2 THR A  11       3.101  -4.145 -18.208  1.00  7.000          C  
ATOM    171  H   THR A  11       1.847  -2.256 -14.611  1.00  7.000          H  
ATOM    172  HA  THR A  11       0.843  -2.692 -17.419  1.00  7.000          H  
ATOM    173  HB  THR A  11       3.573  -3.374 -16.327  1.00  7.000          H  
ATOM    174  HG1 THR A  11       3.408  -1.252 -16.892  1.00  7.000          H  
ATOM    175 1HG2 THR A  11       4.140  -4.168 -18.534  1.00  7.000          H  
ATOM    176 2HG2 THR A  11       2.833  -5.098 -17.813  1.00  7.000          H  
ATOM    177 3HG2 THR A  11       2.467  -3.893 -19.051  1.00  7.000          H  
ATOM    178  N   PHE A  12      -0.014  -4.967 -16.955  1.00  7.000          N  
ATOM    179  CA  PHE A  12      -0.560  -6.317 -16.718  1.00  7.000          C  
ATOM    180  C   PHE A  12      -0.353  -7.177 -17.948  1.00  7.000          C  
ATOM    181  O   PHE A  12      -0.776  -6.793 -19.055  1.00  7.000          O  
ATOM    182  CB  PHE A  12      -2.041  -6.309 -16.376  1.00  7.000          C  
ATOM    183  CG  PHE A  12      -2.574  -7.712 -16.150  1.00  7.000          C  
ATOM    184  CD1 PHE A  12      -2.586  -8.280 -14.893  1.00  7.000          C  
ATOM    185  CD2 PHE A  12      -3.036  -8.473 -17.216  1.00  7.000          C  
ATOM    186  CE1 PHE A  12      -3.058  -9.562 -14.710  1.00  7.000          C  
ATOM    187  CE2 PHE A  12      -3.503  -9.744 -17.042  1.00  7.000          C  
ATOM    188  CZ  PHE A  12      -3.518 -10.290 -15.789  1.00  7.000          C  
ATOM    189  H   PHE A  12      -0.388  -4.403 -17.708  1.00  7.000          H  
ATOM    190  HA  PHE A  12      -0.018  -6.780 -15.892  1.00  7.000          H  
ATOM    191 1HB  PHE A  12      -2.207  -5.727 -15.472  1.00  7.000          H  
ATOM    192 2HB  PHE A  12      -2.610  -5.845 -17.176  1.00  7.000          H  
ATOM    193  HD1 PHE A  12      -2.217  -7.706 -14.048  1.00  7.000          H  
ATOM    194  HD2 PHE A  12      -3.014  -8.047 -18.208  1.00  7.000          H  
ATOM    195  HE1 PHE A  12      -3.065 -10.003 -13.717  1.00  7.000          H  
ATOM    196  HE2 PHE A  12      -3.857 -10.319 -17.899  1.00  7.000          H  
ATOM    197  HZ  PHE A  12      -3.889 -11.302 -15.644  1.00  7.000          H  
ATOM    198  N   VAL A  13       0.363  -8.291 -17.763  1.00  7.000          N  
ATOM    199  CA  VAL A  13       0.706  -9.138 -18.903  1.00  7.000          C  
ATOM    200  C   VAL A  13       0.496 -10.632 -18.697  1.00  7.000          C  
ATOM    201  O   VAL A  13       0.998 -11.227 -17.744  1.00  7.000          O  
ATOM    202  CB  VAL A  13       2.200  -8.939 -19.272  1.00  7.000          C  
ATOM    203  CG1 VAL A  13       2.561  -9.745 -20.476  1.00  7.000          C  
ATOM    204  CG2 VAL A  13       2.477  -7.525 -19.435  1.00  7.000          C  
ATOM    205  H   VAL A  13       0.626  -8.540 -16.800  1.00  7.000          H  
ATOM    206  HA  VAL A  13       0.088  -8.833 -19.749  1.00  7.000          H  
ATOM    207  HB  VAL A  13       2.815  -9.310 -18.503  1.00  7.000          H  
ATOM    208 1HG1 VAL A  13       3.614  -9.586 -20.687  1.00  7.000          H  
ATOM    209 2HG1 VAL A  13       2.392 -10.795 -20.300  1.00  7.000          H  
ATOM    210 3HG1 VAL A  13       1.972  -9.422 -21.314  1.00  7.000          H  
ATOM    211 1HG2 VAL A  13       3.515  -7.390 -19.674  1.00  7.000          H  
ATOM    212 2HG2 VAL A  13       1.864  -7.134 -20.216  1.00  7.000          H  
ATOM    213 3HG2 VAL A  13       2.264  -7.024 -18.528  1.00  7.000          H  
ATOM    214  N   ARG A  14      -0.166 -11.273 -19.642  1.00  7.000          N  
ATOM    215  CA  ARG A  14      -0.284 -12.717 -19.574  1.00  7.000          C  
ATOM    216  C   ARG A  14       0.580 -13.348 -20.648  1.00  7.000          C  
ATOM    217  O   ARG A  14       0.366 -13.111 -21.841  1.00  7.000          O  
ATOM    218  CB  ARG A  14      -1.711 -13.164 -19.789  1.00  7.000          C  
ATOM    219  CG  ARG A  14      -1.923 -14.685 -19.816  1.00  7.000          C  
ATOM    220  CD  ARG A  14      -3.348 -15.033 -19.936  1.00  7.000          C  
ATOM    221  NE  ARG A  14      -4.114 -14.668 -18.751  1.00  7.000          N  
ATOM    222  CZ  ARG A  14      -5.456 -14.742 -18.662  1.00  7.000          C  
ATOM    223  NH1 ARG A  14      -6.164 -15.174 -19.687  1.00  7.000          N  
ATOM    224  NH2 ARG A  14      -6.070 -14.381 -17.547  1.00  7.000          N  
ATOM    225  H   ARG A  14      -0.596 -10.753 -20.417  1.00  7.000          H  
ATOM    226  HA  ARG A  14       0.061 -13.065 -18.603  1.00  7.000          H  
ATOM    227 1HB  ARG A  14      -2.352 -12.739 -19.019  1.00  7.000          H  
ATOM    228 2HB  ARG A  14      -2.029 -12.778 -20.729  1.00  7.000          H  
ATOM    229 1HG  ARG A  14      -1.415 -15.103 -20.689  1.00  7.000          H  
ATOM    230 2HG  ARG A  14      -1.526 -15.151 -18.928  1.00  7.000          H  
ATOM    231 1HD  ARG A  14      -3.763 -14.507 -20.787  1.00  7.000          H  
ATOM    232 2HD  ARG A  14      -3.442 -16.105 -20.096  1.00  7.000          H  
ATOM    233  HE  ARG A  14      -3.605 -14.336 -17.940  1.00  7.000          H  
ATOM    234 1HH1 ARG A  14      -5.707 -15.453 -20.542  1.00  7.000          H  
ATOM    235 2HH1 ARG A  14      -7.171 -15.231 -19.618  1.00  7.000          H  
ATOM    236 1HH2 ARG A  14      -5.544 -14.038 -16.756  1.00  7.000          H  
ATOM    237 2HH2 ARG A  14      -7.077 -14.442 -17.483  1.00  7.000          H  
ATOM    238  N   ILE A  15       1.544 -14.162 -20.241  1.00  7.000          N  
ATOM    239  CA  ILE A  15       2.377 -14.834 -21.223  1.00  7.000          C  
ATOM    240  C   ILE A  15       1.974 -16.287 -21.331  1.00  7.000          C  
ATOM    241  O   ILE A  15       1.947 -17.009 -20.326  1.00  7.000          O  
ATOM    242  CB  ILE A  15       3.881 -14.725 -20.869  1.00  7.000          C  
ATOM    243  CG1 ILE A  15       4.306 -13.240 -20.746  1.00  7.000          C  
ATOM    244  CG2 ILE A  15       4.762 -15.483 -21.886  1.00  7.000          C  
ATOM    245  CD1 ILE A  15       4.084 -12.398 -21.993  1.00  7.000          C  
ATOM    246  H   ILE A  15       1.726 -14.311 -19.240  1.00  7.000          H  
ATOM    247  HA  ILE A  15       2.212 -14.398 -22.206  1.00  7.000          H  
ATOM    248  HB  ILE A  15       4.033 -15.168 -19.882  1.00  7.000          H  
ATOM    249 1HG1 ILE A  15       3.763 -12.786 -19.926  1.00  7.000          H  
ATOM    250 2HG1 ILE A  15       5.368 -13.212 -20.513  1.00  7.000          H  
ATOM    251 1HG2 ILE A  15       5.804 -15.399 -21.589  1.00  7.000          H  
ATOM    252 2HG2 ILE A  15       4.480 -16.535 -21.915  1.00  7.000          H  
ATOM    253 3HG2 ILE A  15       4.637 -15.070 -22.856  1.00  7.000          H  
ATOM    254 1HD1 ILE A  15       4.432 -11.397 -21.805  1.00  7.000          H  
ATOM    255 2HD1 ILE A  15       4.631 -12.803 -22.826  1.00  7.000          H  
ATOM    256 3HD1 ILE A  15       3.032 -12.364 -22.235  1.00  7.000          H  
ATOM    257  N   ASN A  16       1.630 -16.685 -22.548  1.00  7.000          N  
ATOM    258  CA  ASN A  16       1.218 -18.031 -22.881  1.00  7.000          C  
ATOM    259  C   ASN A  16       2.331 -18.827 -23.563  1.00  7.000          C  
ATOM    260  O   ASN A  16       3.267 -18.247 -24.131  1.00  7.000          O  
ATOM    261  CB  ASN A  16       0.021 -18.034 -23.789  1.00  7.000          C  
ATOM    262  CG  ASN A  16      -1.256 -17.478 -23.239  1.00  7.000          C  
ATOM    263  OD1 ASN A  16      -1.566 -17.460 -22.043  1.00  7.000          O  
ATOM    264  ND2 ASN A  16      -2.054 -17.025 -24.158  1.00  7.000          N  
ATOM    265  H   ASN A  16       1.650 -15.999 -23.308  1.00  7.000          H  
ATOM    266  HA  ASN A  16       0.975 -18.544 -21.962  1.00  7.000          H  
ATOM    267 1HB  ASN A  16       0.258 -17.475 -24.684  1.00  7.000          H  
ATOM    268 2HB  ASN A  16      -0.134 -19.041 -24.090  1.00  7.000          H  
ATOM    269 1HD2 ASN A  16      -2.939 -16.645 -23.913  1.00  7.000          H  
ATOM    270 2HD2 ASN A  16      -1.768 -17.065 -25.146  1.00  7.000          H  
ATOM    271  N   ASP A  17       2.221 -20.158 -23.513  1.00  7.000          N  
ATOM    272  CA  ASP A  17       3.145 -21.064 -24.200  1.00  7.000          C  
ATOM    273  C   ASP A  17       2.704 -21.245 -25.667  1.00  7.000          C  
ATOM    274  O   ASP A  17       1.855 -20.495 -26.171  1.00  7.000          O  
ATOM    275  CB  ASP A  17       3.234 -22.445 -23.515  1.00  7.000          C  
ATOM    276  CG  ASP A  17       1.993 -23.340 -23.663  1.00  7.000          C  
ATOM    277  OD1 ASP A  17       1.070 -22.965 -24.391  1.00  7.000          O  
ATOM    278  OD2 ASP A  17       1.978 -24.403 -23.071  1.00  7.000          O  
ATOM    279  H   ASP A  17       1.440 -20.553 -22.982  1.00  7.000          H  
ATOM    280  HA  ASP A  17       4.143 -20.617 -24.206  1.00  7.000          H  
ATOM    281 1HB  ASP A  17       4.089 -22.975 -23.887  1.00  7.000          H  
ATOM    282 2HB  ASP A  17       3.402 -22.290 -22.449  1.00  7.000          H  
ATOM    283  N   SER A  18       3.290 -22.241 -26.349  1.00  7.000          N  
ATOM    284  CA  SER A  18       3.060 -22.525 -27.767  1.00  7.000          C  
ATOM    285  C   SER A  18       1.615 -22.889 -28.128  1.00  7.000          C  
ATOM    286  O   SER A  18       1.237 -22.823 -29.300  1.00  7.000          O  
ATOM    287  CB  SER A  18       3.916 -23.706 -28.211  1.00  7.000          C  
ATOM    288  OG  SER A  18       5.296 -23.430 -28.182  1.00  7.000          O  
ATOM    289  H   SER A  18       3.951 -22.826 -25.871  1.00  7.000          H  
ATOM    290  HA  SER A  18       3.340 -21.636 -28.334  1.00  7.000          H  
ATOM    291 1HB  SER A  18       3.703 -24.558 -27.564  1.00  7.000          H  
ATOM    292 2HB  SER A  18       3.626 -23.992 -29.221  1.00  7.000          H  
ATOM    293  HG  SER A  18       5.723 -24.247 -28.483  1.00  7.000          H  
ATOM    294  N   LEU A  19       0.828 -23.353 -27.155  1.00  7.000          N  
ATOM    295  CA  LEU A  19      -0.545 -23.750 -27.412  1.00  7.000          C  
ATOM    296  C   LEU A  19      -1.524 -22.707 -26.894  1.00  7.000          C  
ATOM    297  O   LEU A  19      -2.737 -22.932 -26.888  1.00  7.000          O  
ATOM    298  CB  LEU A  19      -0.830 -25.107 -26.758  1.00  7.000          C  
ATOM    299  CG  LEU A  19       0.043 -26.308 -27.230  1.00  7.000          C  
ATOM    300  CD1 LEU A  19      -0.344 -27.530 -26.411  1.00  7.000          C  
ATOM    301  CD2 LEU A  19      -0.148 -26.569 -28.731  1.00  7.000          C  
ATOM    302  H   LEU A  19       1.151 -23.360 -26.181  1.00  7.000          H  
ATOM    303  HA  LEU A  19      -0.696 -23.823 -28.484  1.00  7.000          H  
ATOM    304 1HB  LEU A  19      -0.666 -24.995 -25.685  1.00  7.000          H  
ATOM    305 2HB  LEU A  19      -1.875 -25.361 -26.922  1.00  7.000          H  
ATOM    306  HG  LEU A  19       1.093 -26.090 -27.037  1.00  7.000          H  
ATOM    307 1HD1 LEU A  19       0.270 -28.380 -26.708  1.00  7.000          H  
ATOM    308 2HD1 LEU A  19      -0.184 -27.320 -25.359  1.00  7.000          H  
ATOM    309 3HD1 LEU A  19      -1.394 -27.765 -26.579  1.00  7.000          H  
ATOM    310 1HD2 LEU A  19       0.468 -27.417 -29.029  1.00  7.000          H  
ATOM    311 2HD2 LEU A  19      -1.195 -26.795 -28.932  1.00  7.000          H  
ATOM    312 3HD2 LEU A  19       0.151 -25.699 -29.310  1.00  7.000          H  
ATOM    313  N   GLY A  20      -1.004 -21.566 -26.434  1.00  7.000          N  
ATOM    314  CA  GLY A  20      -1.847 -20.523 -25.882  1.00  7.000          C  
ATOM    315  C   GLY A  20      -2.210 -20.751 -24.406  1.00  7.000          C  
ATOM    316  O   GLY A  20      -3.170 -20.158 -23.911  1.00  7.000          O  
ATOM    317  H   GLY A  20       0.007 -21.400 -26.464  1.00  7.000          H  
ATOM    318 1HA  GLY A  20      -1.337 -19.565 -25.997  1.00  7.000          H  
ATOM    319 2HA  GLY A  20      -2.759 -20.453 -26.471  1.00  7.000          H  
ATOM    320  N   ARG A  21      -1.488 -21.633 -23.696  1.00  7.000          N  
ATOM    321  CA  ARG A  21      -1.815 -21.877 -22.298  1.00  7.000          C  
ATOM    322  C   ARG A  21      -1.005 -20.904 -21.445  1.00  7.000          C  
ATOM    323  O   ARG A  21       0.179 -20.720 -21.702  1.00  7.000          O  
ATOM    324  CB  ARG A  21      -1.475 -23.305 -21.914  1.00  7.000          C  
ATOM    325  CG  ARG A  21      -2.240 -24.348 -22.708  1.00  7.000          C  
ATOM    326  CD  ARG A  21      -1.885 -25.745 -22.322  1.00  7.000          C  
ATOM    327  NE  ARG A  21      -0.469 -26.051 -22.569  1.00  7.000          N  
ATOM    328  CZ  ARG A  21       0.117 -27.247 -22.421  1.00  7.000          C  
ATOM    329  NH1 ARG A  21      -0.566 -28.319 -22.054  1.00  7.000          N  
ATOM    330  NH2 ARG A  21       1.406 -27.309 -22.657  1.00  7.000          N  
ATOM    331  H   ARG A  21      -0.668 -22.121 -24.092  1.00  7.000          H  
ATOM    332  HA  ARG A  21      -2.882 -21.717 -22.171  1.00  7.000          H  
ATOM    333 1HB  ARG A  21      -0.416 -23.473 -22.078  1.00  7.000          H  
ATOM    334 2HB  ARG A  21      -1.669 -23.467 -20.856  1.00  7.000          H  
ATOM    335 1HG  ARG A  21      -3.305 -24.204 -22.556  1.00  7.000          H  
ATOM    336 2HG  ARG A  21      -2.009 -24.223 -23.767  1.00  7.000          H  
ATOM    337 1HD  ARG A  21      -2.090 -25.894 -21.263  1.00  7.000          H  
ATOM    338 2HD  ARG A  21      -2.488 -26.430 -22.914  1.00  7.000          H  
ATOM    339  HE  ARG A  21       0.172 -25.285 -22.848  1.00  7.000          H  
ATOM    340 1HH1 ARG A  21      -1.556 -28.254 -21.875  1.00  7.000          H  
ATOM    341 2HH1 ARG A  21      -0.096 -29.207 -21.951  1.00  7.000          H  
ATOM    342 1HH2 ARG A  21       1.880 -26.428 -22.923  1.00  7.000          H  
ATOM    343 2HH2 ARG A  21       1.914 -28.175 -22.565  1.00  7.000          H  
ATOM    344  N   PRO A  22      -1.562 -20.289 -20.399  1.00  7.000          N  
ATOM    345  CA  PRO A  22      -0.859 -19.333 -19.559  1.00  7.000          C  
ATOM    346  C   PRO A  22       0.282 -19.971 -18.797  1.00  7.000          C  
ATOM    347  O   PRO A  22       0.190 -21.124 -18.378  1.00  7.000          O  
ATOM    348  CB  PRO A  22      -1.960 -18.853 -18.605  1.00  7.000          C  
ATOM    349  CG  PRO A  22      -2.989 -19.975 -18.594  1.00  7.000          C  
ATOM    350  CD  PRO A  22      -2.945 -20.564 -19.998  1.00  7.000          C  
ATOM    351  HA  PRO A  22      -0.483 -18.505 -20.160  1.00  7.000          H  
ATOM    352 1HB  PRO A  22      -1.525 -18.652 -17.612  1.00  7.000          H  
ATOM    353 2HB  PRO A  22      -2.367 -17.906 -18.970  1.00  7.000          H  
ATOM    354 1HG  PRO A  22      -2.720 -20.718 -17.823  1.00  7.000          H  
ATOM    355 2HG  PRO A  22      -3.981 -19.581 -18.325  1.00  7.000          H  
ATOM    356 1HD  PRO A  22      -3.136 -21.641 -19.933  1.00  7.000          H  
ATOM    357 2HD  PRO A  22      -3.652 -20.043 -20.669  1.00  7.000          H  
ATOM    358  N   THR A  23       1.324 -19.173 -18.584  1.00  7.000          N  
ATOM    359  CA  THR A  23       2.488 -19.542 -17.804  1.00  7.000          C  
ATOM    360  C   THR A  23       2.632 -18.493 -16.695  1.00  7.000          C  
ATOM    361  O   THR A  23       2.052 -18.633 -15.615  1.00  7.000          O  
ATOM    362  CB  THR A  23       3.758 -19.597 -18.689  1.00  7.000          C  
ATOM    363  OG1 THR A  23       3.971 -18.329 -19.337  1.00  7.000          O  
ATOM    364  CG2 THR A  23       3.612 -20.669 -19.778  1.00  7.000          C  
ATOM    365  H   THR A  23       1.333 -18.252 -19.017  1.00  7.000          H  
ATOM    366  HA  THR A  23       2.328 -20.517 -17.347  1.00  7.000          H  
ATOM    367  HB  THR A  23       4.616 -19.827 -18.060  1.00  7.000          H  
ATOM    368  HG1 THR A  23       3.191 -18.125 -19.908  1.00  7.000          H  
ATOM    369 1HG2 THR A  23       4.508 -20.699 -20.389  1.00  7.000          H  
ATOM    370 2HG2 THR A  23       3.452 -21.642 -19.309  1.00  7.000          H  
ATOM    371 3HG2 THR A  23       2.757 -20.429 -20.412  1.00  7.000          H  
ATOM    372  N   ASN A  24       3.400 -17.440 -16.976  1.00  7.000          N  
ATOM    373  CA  ASN A  24       3.621 -16.353 -16.029  1.00  7.000          C  
ATOM    374  C   ASN A  24       2.672 -15.177 -16.257  1.00  7.000          C  
ATOM    375  O   ASN A  24       2.607 -14.613 -17.356  1.00  7.000          O  
ATOM    376  CB  ASN A  24       5.055 -15.861 -16.077  1.00  7.000          C  
ATOM    377  CG  ASN A  24       6.028 -16.875 -15.584  1.00  7.000          C  
ATOM    378  OD1 ASN A  24       5.799 -17.548 -14.571  1.00  7.000          O  
ATOM    379  ND2 ASN A  24       7.126 -17.004 -16.275  1.00  7.000          N  
ATOM    380  H   ASN A  24       3.845 -17.423 -17.884  1.00  7.000          H  
ATOM    381  HA  ASN A  24       3.425 -16.730 -15.023  1.00  7.000          H  
ATOM    382 1HB  ASN A  24       5.315 -15.598 -17.103  1.00  7.000          H  
ATOM    383 2HB  ASN A  24       5.151 -14.955 -15.473  1.00  7.000          H  
ATOM    384 1HD2 ASN A  24       7.823 -17.665 -15.992  1.00  7.000          H  
ATOM    385 2HD2 ASN A  24       7.287 -16.435 -17.080  1.00  7.000          H  
ATOM    386  N   ILE A  25       1.942 -14.810 -15.205  1.00  7.000          N  
ATOM    387  CA  ILE A  25       1.056 -13.655 -15.261  1.00  7.000          C  
ATOM    388  C   ILE A  25       1.654 -12.567 -14.392  1.00  7.000          C  
ATOM    389  O   ILE A  25       1.875 -12.747 -13.196  1.00  7.000          O  
ATOM    390  CB  ILE A  25      -0.388 -13.994 -14.871  1.00  7.000          C  
ATOM    391  CG1 ILE A  25      -0.912 -15.053 -15.886  1.00  7.000          C  
ATOM    392  CG2 ILE A  25      -1.241 -12.698 -14.884  1.00  7.000          C  
ATOM    393  CD1 ILE A  25      -2.249 -15.674 -15.576  1.00  7.000          C  
ATOM    394  H   ILE A  25       2.028 -15.336 -14.346  1.00  7.000          H  
ATOM    395  HA  ILE A  25       1.030 -13.281 -16.281  1.00  7.000          H  
ATOM    396  HB  ILE A  25      -0.409 -14.441 -13.879  1.00  7.000          H  
ATOM    397 1HG1 ILE A  25      -0.967 -14.576 -16.844  1.00  7.000          H  
ATOM    398 2HG1 ILE A  25      -0.184 -15.860 -15.947  1.00  7.000          H  
ATOM    399 1HG2 ILE A  25      -2.261 -12.925 -14.616  1.00  7.000          H  
ATOM    400 2HG2 ILE A  25      -0.844 -11.975 -14.165  1.00  7.000          H  
ATOM    401 3HG2 ILE A  25      -1.213 -12.257 -15.885  1.00  7.000          H  
ATOM    402 1HD1 ILE A  25      -2.498 -16.394 -16.358  1.00  7.000          H  
ATOM    403 2HD1 ILE A  25      -2.196 -16.189 -14.617  1.00  7.000          H  
ATOM    404 3HD1 ILE A  25      -3.019 -14.915 -15.537  1.00  7.000          H  
ATOM    405  N   TRP A  26       1.950 -11.463 -15.050  1.00  7.000          N  
ATOM    406  CA  TRP A  26       2.669 -10.330 -14.505  1.00  7.000          C  
ATOM    407  C   TRP A  26       1.789  -9.231 -13.954  1.00  7.000          C  
ATOM    408  O   TRP A  26       0.816  -8.825 -14.597  1.00  7.000          O  
ATOM    409  CB  TRP A  26       3.427  -9.758 -15.665  1.00  7.000          C  
ATOM    410  CG  TRP A  26       4.382 -10.713 -16.182  1.00  7.000          C  
ATOM    411  CD1 TRP A  26       4.189 -11.643 -17.165  1.00  7.000          C  
ATOM    412  CD2 TRP A  26       5.698 -10.844 -15.780  1.00  7.000          C  
ATOM    413  NE1 TRP A  26       5.316 -12.340 -17.368  1.00  7.000          N  
ATOM    414  CE2 TRP A  26       6.257 -11.874 -16.543  1.00  7.000          C  
ATOM    415  CE3 TRP A  26       6.466 -10.185 -14.858  1.00  7.000          C  
ATOM    416  CZ2 TRP A  26       7.533 -12.238 -16.395  1.00  7.000          C  
ATOM    417  CZ3 TRP A  26       7.748 -10.547 -14.744  1.00  7.000          C  
ATOM    418  CH2 TRP A  26       8.254 -11.535 -15.470  1.00  7.000          C  
ATOM    419  H   TRP A  26       1.670 -11.425 -16.030  1.00  7.000          H  
ATOM    420  HA  TRP A  26       3.344 -10.681 -13.722  1.00  7.000          H  
ATOM    421 1HB  TRP A  26       2.731  -9.495 -16.413  1.00  7.000          H  
ATOM    422 2HB  TRP A  26       3.948  -8.861 -15.370  1.00  7.000          H  
ATOM    423  HD1 TRP A  26       3.269 -11.808 -17.705  1.00  7.000          H  
ATOM    424  HE1 TRP A  26       5.415 -13.087 -18.044  1.00  7.000          H  
ATOM    425  HE3 TRP A  26       6.049  -9.372 -14.261  1.00  7.000          H  
ATOM    426  HZ2 TRP A  26       7.989 -13.041 -16.977  1.00  7.000          H  
ATOM    427  HZ3 TRP A  26       8.375 -10.015 -14.054  1.00  7.000          H  
ATOM    428  HH2 TRP A  26       9.249 -11.759 -15.314  1.00  7.000          H  
ATOM    429  N   LYS A  27       2.208  -8.653 -12.832  1.00  7.000          N  
ATOM    430  CA  LYS A  27       1.519  -7.504 -12.254  1.00  7.000          C  
ATOM    431  C   LYS A  27       2.604  -6.520 -11.863  1.00  7.000          C  
ATOM    432  O   LYS A  27       3.154  -6.614 -10.773  1.00  7.000          O  
ATOM    433  CB  LYS A  27       0.671  -7.905 -11.053  1.00  7.000          C  
ATOM    434  CG  LYS A  27      -0.454  -8.880 -11.355  1.00  7.000          C  
ATOM    435  CD  LYS A  27      -1.296  -9.092 -10.110  1.00  7.000          C  
ATOM    436  CE  LYS A  27      -2.410 -10.088 -10.317  1.00  7.000          C  
ATOM    437  NZ  LYS A  27      -3.247 -10.216  -9.090  1.00  7.000          N  
ATOM    438  H   LYS A  27       3.056  -9.005 -12.369  1.00  7.000          H  
ATOM    439  HA  LYS A  27       0.889  -7.032 -13.011  1.00  7.000          H  
ATOM    440 1HB  LYS A  27       1.301  -8.354 -10.294  1.00  7.000          H  
ATOM    441 2HB  LYS A  27       0.217  -7.015 -10.626  1.00  7.000          H  
ATOM    442 1HG  LYS A  27      -1.068  -8.492 -12.161  1.00  7.000          H  
ATOM    443 2HG  LYS A  27      -0.031  -9.835 -11.672  1.00  7.000          H  
ATOM    444 1HD  LYS A  27      -0.661  -9.439  -9.293  1.00  7.000          H  
ATOM    445 2HD  LYS A  27      -1.737  -8.140  -9.812  1.00  7.000          H  
ATOM    446 1HE  LYS A  27      -3.040  -9.770 -11.147  1.00  7.000          H  
ATOM    447 2HE  LYS A  27      -1.977 -11.060 -10.554  1.00  7.000          H  
ATOM    448 1HZ  LYS A  27      -3.980 -10.892  -9.243  1.00  7.000          H  
ATOM    449 2HZ  LYS A  27      -2.671 -10.512  -8.310  1.00  7.000          H  
ATOM    450 3HZ  LYS A  27      -3.664  -9.313  -8.870  1.00  7.000          H  
ATOM    451  N   VAL A  28       2.930  -5.606 -12.758  1.00  7.000          N  
ATOM    452  CA  VAL A  28       4.105  -4.784 -12.577  1.00  7.000          C  
ATOM    453  C   VAL A  28       3.948  -3.333 -12.156  1.00  7.000          C  
ATOM    454  O   VAL A  28       3.270  -2.516 -12.799  1.00  7.000          O  
ATOM    455  CB  VAL A  28       4.882  -4.793 -13.903  1.00  7.000          C  
ATOM    456  CG1 VAL A  28       6.136  -3.875 -13.826  1.00  7.000          C  
ATOM    457  CG2 VAL A  28       5.239  -6.241 -14.266  1.00  7.000          C  
ATOM    458  H   VAL A  28       2.380  -5.510 -13.617  1.00  7.000          H  
ATOM    459  HA  VAL A  28       4.717  -5.272 -11.822  1.00  7.000          H  
ATOM    460  HB  VAL A  28       4.255  -4.411 -14.656  1.00  7.000          H  
ATOM    461 1HG1 VAL A  28       6.626  -3.879 -14.761  1.00  7.000          H  
ATOM    462 2HG1 VAL A  28       5.856  -2.848 -13.606  1.00  7.000          H  
ATOM    463 3HG1 VAL A  28       6.813  -4.227 -13.061  1.00  7.000          H  
ATOM    464 1HG2 VAL A  28       5.750  -6.261 -15.212  1.00  7.000          H  
ATOM    465 2HG2 VAL A  28       5.864  -6.655 -13.509  1.00  7.000          H  
ATOM    466 3HG2 VAL A  28       4.334  -6.830 -14.339  1.00  7.000          H  
ATOM    467  N   ASN A  29       4.685  -3.014 -11.092  1.00  7.000          N  
ATOM    468  CA  ASN A  29       4.845  -1.678 -10.548  1.00  7.000          C  
ATOM    469  C   ASN A  29       6.339  -1.381 -10.700  1.00  7.000          C  
ATOM    470  O   ASN A  29       7.159  -1.990 -10.012  1.00  7.000          O  
ATOM    471  CB  ASN A  29       4.436  -1.580  -9.084  1.00  7.000          C  
ATOM    472  CG  ASN A  29       2.988  -1.907  -8.804  1.00  7.000          C  
ATOM    473  OD1 ASN A  29       2.671  -2.665  -7.876  1.00  7.000          O  
ATOM    474  ND2 ASN A  29       2.112  -1.369  -9.580  1.00  7.000          N  
ATOM    475  H   ASN A  29       5.183  -3.771 -10.639  1.00  7.000          H  
ATOM    476  HA  ASN A  29       4.294  -0.954 -11.150  1.00  7.000          H  
ATOM    477 1HB  ASN A  29       5.061  -2.253  -8.497  1.00  7.000          H  
ATOM    478 2HB  ASN A  29       4.632  -0.569  -8.734  1.00  7.000          H  
ATOM    479 1HD2 ASN A  29       1.144  -1.575  -9.433  1.00  7.000          H  
ATOM    480 2HD2 ASN A  29       2.420  -0.772 -10.323  1.00  7.000          H  
ATOM    481  N   TYR A  30       6.690  -0.506 -11.632  1.00  7.000          N  
ATOM    482  CA  TYR A  30       8.088  -0.207 -11.957  1.00  7.000          C  
ATOM    483  C   TYR A  30       8.658   0.865 -11.052  1.00  7.000          C  
ATOM    484  O   TYR A  30       7.903   1.648 -10.477  1.00  7.000          O  
ATOM    485  CB  TYR A  30       8.213   0.267 -13.409  1.00  7.000          C  
ATOM    486  CG  TYR A  30       7.424   1.549 -13.706  1.00  7.000          C  
ATOM    487  CD1 TYR A  30       7.979   2.819 -13.460  1.00  7.000          C  
ATOM    488  CD2 TYR A  30       6.144   1.459 -14.215  1.00  7.000          C  
ATOM    489  CE1 TYR A  30       7.235   3.958 -13.726  1.00  7.000          C  
ATOM    490  CE2 TYR A  30       5.428   2.601 -14.470  1.00  7.000          C  
ATOM    491  CZ  TYR A  30       5.953   3.837 -14.228  1.00  7.000          C  
ATOM    492  OH  TYR A  30       5.189   4.963 -14.493  1.00  7.000          O  
ATOM    493  H   TYR A  30       5.959  -0.035 -12.150  1.00  7.000          H  
ATOM    494  HA  TYR A  30       8.682  -1.112 -11.821  1.00  7.000          H  
ATOM    495 1HB  TYR A  30       9.264   0.450 -13.643  1.00  7.000          H  
ATOM    496 2HB  TYR A  30       7.862  -0.520 -14.082  1.00  7.000          H  
ATOM    497  HD1 TYR A  30       8.988   2.914 -13.058  1.00  7.000          H  
ATOM    498  HD2 TYR A  30       5.696   0.484 -14.417  1.00  7.000          H  
ATOM    499  HE1 TYR A  30       7.650   4.940 -13.535  1.00  7.000          H  
ATOM    500  HE2 TYR A  30       4.432   2.524 -14.872  1.00  7.000          H  
ATOM    501  HH  TYR A  30       5.656   5.751 -14.189  1.00  7.000          H  
ATOM    502  N   ILE A  31       9.986   0.909 -10.924  1.00  7.000          N  
ATOM    503  CA  ILE A  31      10.629   1.990 -10.197  1.00  7.000          C  
ATOM    504  C   ILE A  31      11.555   2.789 -11.113  1.00  7.000          C  
ATOM    505  O   ILE A  31      12.360   2.206 -11.835  1.00  7.000          O  
ATOM    506  CB  ILE A  31      11.459   1.440  -9.027  1.00  7.000          C  
ATOM    507  CG1 ILE A  31      10.563   0.673  -8.037  1.00  7.000          C  
ATOM    508  CG2 ILE A  31      12.181   2.599  -8.337  1.00  7.000          C  
ATOM    509  CD1 ILE A  31      11.345  -0.149  -7.006  1.00  7.000          C  
ATOM    510  H   ILE A  31      10.577   0.173 -11.328  1.00  7.000          H  
ATOM    511  HA  ILE A  31       9.867   2.657  -9.814  1.00  7.000          H  
ATOM    512  HB  ILE A  31      12.170   0.728  -9.409  1.00  7.000          H  
ATOM    513 1HG1 ILE A  31       9.922   1.381  -7.525  1.00  7.000          H  
ATOM    514 2HG1 ILE A  31       9.932  -0.017  -8.596  1.00  7.000          H  
ATOM    515 1HG2 ILE A  31      12.780   2.240  -7.513  1.00  7.000          H  
ATOM    516 2HG2 ILE A  31      12.833   3.114  -9.026  1.00  7.000          H  
ATOM    517 3HG2 ILE A  31      11.445   3.289  -7.970  1.00  7.000          H  
ATOM    518 1HD1 ILE A  31      10.651  -0.677  -6.355  1.00  7.000          H  
ATOM    519 2HD1 ILE A  31      11.960  -0.870  -7.543  1.00  7.000          H  
ATOM    520 3HD1 ILE A  31      11.982   0.483  -6.399  1.00  7.000          H  
ATOM    521  N   ARG A  32      11.437   4.103 -11.122  1.00  7.000          N  
ATOM    522  CA  ARG A  32      12.385   4.880 -11.909  1.00  7.000          C  
ATOM    523  C   ARG A  32      13.560   5.288 -11.023  1.00  7.000          C  
ATOM    524  O   ARG A  32      13.366   5.879  -9.961  1.00  7.000          O  
ATOM    525  CB  ARG A  32      11.760   6.118 -12.491  1.00  7.000          C  
ATOM    526  CG  ARG A  32      10.700   5.913 -13.522  1.00  7.000          C  
ATOM    527  CD  ARG A  32      10.180   7.226 -13.926  1.00  7.000          C  
ATOM    528  NE  ARG A  32       9.151   7.166 -14.928  1.00  7.000          N  
ATOM    529  CZ  ARG A  32       8.428   8.234 -15.328  1.00  7.000          C  
ATOM    530  NH1 ARG A  32       8.637   9.427 -14.779  1.00  7.000          N  
ATOM    531  NH2 ARG A  32       7.509   8.086 -16.275  1.00  7.000          N  
ATOM    532  H   ARG A  32      10.728   4.557 -10.553  1.00  7.000          H  
ATOM    533  HA  ARG A  32      12.763   4.271 -12.729  1.00  7.000          H  
ATOM    534 1HB  ARG A  32      11.329   6.699 -11.706  1.00  7.000          H  
ATOM    535 2HB  ARG A  32      12.543   6.727 -12.948  1.00  7.000          H  
ATOM    536 1HG  ARG A  32      11.118   5.409 -14.391  1.00  7.000          H  
ATOM    537 2HG  ARG A  32       9.901   5.320 -13.100  1.00  7.000          H  
ATOM    538 1HD  ARG A  32       9.768   7.708 -13.052  1.00  7.000          H  
ATOM    539 2HD  ARG A  32      11.003   7.829 -14.315  1.00  7.000          H  
ATOM    540  HE  ARG A  32       8.975   6.277 -15.375  1.00  7.000          H  
ATOM    541 1HH1 ARG A  32       9.361   9.559 -14.037  1.00  7.000          H  
ATOM    542 2HH1 ARG A  32       8.098  10.224 -15.079  1.00  7.000          H  
ATOM    543 1HH2 ARG A  32       7.353   7.180 -16.694  1.00  7.000          H  
ATOM    544 2HH2 ARG A  32       6.965   8.880 -16.583  1.00  7.000          H  
ATOM    545  N   ALA A  33      14.767   4.954 -11.436  1.00  7.000          N  
ATOM    546  CA  ALA A  33      15.935   5.337 -10.660  1.00  7.000          C  
ATOM    547  C   ALA A  33      16.250   6.777 -11.035  1.00  7.000          C  
ATOM    548  O   ALA A  33      15.890   7.237 -12.124  1.00  7.000          O  
ATOM    549  CB  ALA A  33      17.122   4.398 -10.874  1.00  7.000          C  
ATOM    550  H   ALA A  33      14.853   4.491 -12.339  1.00  7.000          H  
ATOM    551  HA  ALA A  33      15.676   5.315  -9.602  1.00  7.000          H  
ATOM    552 1HB  ALA A  33      17.958   4.740 -10.267  1.00  7.000          H  
ATOM    553 2HB  ALA A  33      16.860   3.410 -10.576  1.00  7.000          H  
ATOM    554 3HB  ALA A  33      17.423   4.367 -11.871  1.00  7.000          H  
ATOM    555  N   ASN A  34      16.913   7.514 -10.150  1.00  7.000          N  
ATOM    556  CA  ASN A  34      17.283   8.896 -10.457  1.00  7.000          C  
ATOM    557  C   ASN A  34      16.049   9.724 -10.851  1.00  7.000          C  
ATOM    558  O   ASN A  34      16.100  10.557 -11.759  1.00  7.000          O  
ATOM    559  CB  ASN A  34      18.324   8.918 -11.567  1.00  7.000          C  
ATOM    560  CG  ASN A  34      19.556   8.180 -11.178  1.00  7.000          C  
ATOM    561  OD1 ASN A  34      20.047   8.306 -10.047  1.00  7.000          O  
ATOM    562  ND2 ASN A  34      20.071   7.393 -12.084  1.00  7.000          N  
ATOM    563  H   ASN A  34      17.179   7.116  -9.258  1.00  7.000          H  
ATOM    564  HA  ASN A  34      17.709   9.351  -9.562  1.00  7.000          H  
ATOM    565 1HB  ASN A  34      17.933   8.492 -12.489  1.00  7.000          H  
ATOM    566 2HB  ASN A  34      18.594   9.952 -11.786  1.00  7.000          H  
ATOM    567 1HD2 ASN A  34      20.899   6.870 -11.878  1.00  7.000          H  
ATOM    568 2HD2 ASN A  34      19.644   7.307 -12.998  1.00  7.000          H  
ATOM    569  N   ASP A  35      14.947   9.501 -10.137  1.00  7.000          N  
ATOM    570  CA  ASP A  35      13.681  10.181 -10.373  1.00  7.000          C  
ATOM    571  C   ASP A  35      12.960  10.398  -9.064  1.00  7.000          C  
ATOM    572  O   ASP A  35      12.541   9.433  -8.417  1.00  7.000          O  
ATOM    573  CB  ASP A  35      12.784   9.392 -11.318  1.00  7.000          C  
ATOM    574  CG  ASP A  35      11.476  10.145 -11.697  1.00  7.000          C  
ATOM    575  OD1 ASP A  35      11.089  11.062 -10.972  1.00  7.000          O  
ATOM    576  OD2 ASP A  35      10.874   9.780 -12.697  1.00  7.000          O  
ATOM    577  H   ASP A  35      14.991   8.808  -9.403  1.00  7.000          H  
ATOM    578  HA  ASP A  35      13.887  11.153 -10.822  1.00  7.000          H  
ATOM    579 1HB  ASP A  35      13.340   9.156 -12.212  1.00  7.000          H  
ATOM    580 2HB  ASP A  35      12.528   8.456 -10.836  1.00  7.000          H  
ATOM    581  N   GLY A  36      12.832  11.668  -8.672  1.00  7.000          N  
ATOM    582  CA  GLY A  36      12.259  12.080  -7.393  1.00  7.000          C  
ATOM    583  C   GLY A  36      10.883  11.482  -7.117  1.00  7.000          C  
ATOM    584  O   GLY A  36      10.525  11.276  -5.954  1.00  7.000          O  
ATOM    585  H   GLY A  36      13.173  12.382  -9.301  1.00  7.000          H  
ATOM    586 1HA  GLY A  36      12.942  11.800  -6.592  1.00  7.000          H  
ATOM    587 2HA  GLY A  36      12.187  13.167  -7.373  1.00  7.000          H  
ATOM    588  N   LEU A  37      10.124  11.132  -8.166  1.00  7.000          N  
ATOM    589  CA  LEU A  37       8.802  10.544  -7.949  1.00  7.000          C  
ATOM    590  C   LEU A  37       8.878   9.311  -7.080  1.00  7.000          C  
ATOM    591  O   LEU A  37       7.964   9.038  -6.307  1.00  7.000          O  
ATOM    592  CB  LEU A  37       8.161  10.059  -9.260  1.00  7.000          C  
ATOM    593  CG  LEU A  37       7.232  10.986 -10.035  1.00  7.000          C  
ATOM    594  CD1 LEU A  37       7.954  12.267 -10.429  1.00  7.000          C  
ATOM    595  CD2 LEU A  37       6.739  10.211 -11.273  1.00  7.000          C  
ATOM    596  H   LEU A  37      10.471  11.275  -9.131  1.00  7.000          H  
ATOM    597  HA  LEU A  37       8.166  11.279  -7.464  1.00  7.000          H  
ATOM    598 1HB  LEU A  37       8.972   9.797  -9.939  1.00  7.000          H  
ATOM    599 2HB  LEU A  37       7.605   9.147  -9.039  1.00  7.000          H  
ATOM    600  HG  LEU A  37       6.383  11.257  -9.412  1.00  7.000          H  
ATOM    601 1HD1 LEU A  37       7.277  12.910 -10.985  1.00  7.000          H  
ATOM    602 2HD1 LEU A  37       8.293  12.790  -9.540  1.00  7.000          H  
ATOM    603 3HD1 LEU A  37       8.814  12.022 -11.057  1.00  7.000          H  
ATOM    604 1HD2 LEU A  37       6.059  10.835 -11.851  1.00  7.000          H  
ATOM    605 2HD2 LEU A  37       7.597   9.939 -11.896  1.00  7.000          H  
ATOM    606 3HD2 LEU A  37       6.225   9.303 -10.957  1.00  7.000          H  
ATOM    607  N   PHE A  38       9.957   8.554  -7.243  1.00  7.000          N  
ATOM    608  CA  PHE A  38      10.187   7.287  -6.593  1.00  7.000          C  
ATOM    609  C   PHE A  38      11.247   7.338  -5.513  1.00  7.000          C  
ATOM    610  O   PHE A  38      11.825   6.302  -5.174  1.00  7.000          O  
ATOM    611  CB  PHE A  38      10.599   6.279  -7.655  1.00  7.000          C  
ATOM    612  CG  PHE A  38       9.523   5.947  -8.633  1.00  7.000          C  
ATOM    613  CD1 PHE A  38       9.336   6.705  -9.779  1.00  7.000          C  
ATOM    614  CD2 PHE A  38       8.715   4.852  -8.430  1.00  7.000          C  
ATOM    615  CE1 PHE A  38       8.353   6.379 -10.685  1.00  7.000          C  
ATOM    616  CE2 PHE A  38       7.747   4.522  -9.339  1.00  7.000          C  
ATOM    617  CZ  PHE A  38       7.566   5.286 -10.464  1.00  7.000          C  
ATOM    618  H   PHE A  38      10.714   8.880  -7.855  1.00  7.000          H  
ATOM    619  HA  PHE A  38       9.258   6.965  -6.129  1.00  7.000          H  
ATOM    620 1HB  PHE A  38      11.457   6.681  -8.214  1.00  7.000          H  
ATOM    621 2HB  PHE A  38      10.923   5.378  -7.186  1.00  7.000          H  
ATOM    622  HD1 PHE A  38       9.975   7.577  -9.956  1.00  7.000          H  
ATOM    623  HD2 PHE A  38       8.853   4.237  -7.537  1.00  7.000          H  
ATOM    624  HE1 PHE A  38       8.202   6.986 -11.576  1.00  7.000          H  
ATOM    625  HE2 PHE A  38       7.116   3.646  -9.171  1.00  7.000          H  
ATOM    626  HZ  PHE A  38       6.791   5.016 -11.173  1.00  7.000          H  
ATOM    627  N   ALA A  39      11.555   8.513  -4.982  1.00  7.000          N  
ATOM    628  CA  ALA A  39      12.592   8.534  -3.968  1.00  7.000          C  
ATOM    629  C   ALA A  39      12.250   7.552  -2.847  1.00  7.000          C  
ATOM    630  O   ALA A  39      11.148   7.570  -2.299  1.00  7.000          O  
ATOM    631  CB  ALA A  39      12.748   9.936  -3.411  1.00  7.000          C  
ATOM    632  H   ALA A  39      11.082   9.376  -5.279  1.00  7.000          H  
ATOM    633  HA  ALA A  39      13.529   8.222  -4.426  1.00  7.000          H  
ATOM    634 1HB  ALA A  39      13.537   9.947  -2.662  1.00  7.000          H  
ATOM    635 2HB  ALA A  39      13.001  10.618  -4.223  1.00  7.000          H  
ATOM    636 3HB  ALA A  39      11.808  10.249  -2.956  1.00  7.000          H  
ATOM    637  N   GLY A  40      13.218   6.707  -2.489  1.00  7.000          N  
ATOM    638  CA  GLY A  40      13.053   5.717  -1.423  1.00  7.000          C  
ATOM    639  C   GLY A  40      12.349   4.418  -1.862  1.00  7.000          C  
ATOM    640  O   GLY A  40      12.154   3.514  -1.050  1.00  7.000          O  
ATOM    641  H   GLY A  40      14.096   6.740  -2.986  1.00  7.000          H  
ATOM    642 1HA  GLY A  40      14.034   5.469  -1.019  1.00  7.000          H  
ATOM    643 2HA  GLY A  40      12.489   6.169  -0.608  1.00  7.000          H  
ATOM    644  N   ALA A  41      11.957   4.326  -3.132  1.00  7.000          N  
ATOM    645  CA  ALA A  41      11.253   3.152  -3.647  1.00  7.000          C  
ATOM    646  C   ALA A  41      12.103   1.881  -3.594  1.00  7.000          C  
ATOM    647  O   ALA A  41      13.303   1.887  -3.875  1.00  7.000          O  
ATOM    648  CB  ALA A  41      10.809   3.404  -5.069  1.00  7.000          C  
ATOM    649  H   ALA A  41      12.118   5.115  -3.759  1.00  7.000          H  
ATOM    650  HA  ALA A  41      10.375   2.989  -3.026  1.00  7.000          H  
ATOM    651 1HB  ALA A  41      10.260   2.545  -5.434  1.00  7.000          H  
ATOM    652 2HB  ALA A  41      10.169   4.285  -5.094  1.00  7.000          H  
ATOM    653 3HB  ALA A  41      11.688   3.572  -5.672  1.00  7.000          H  
ATOM    654  N   GLU A  42      11.426   0.778  -3.283  1.00  7.000          N  
ATOM    655  CA  GLU A  42      11.995  -0.563  -3.205  1.00  7.000          C  
ATOM    656  C   GLU A  42      10.848  -1.552  -3.283  1.00  7.000          C  
ATOM    657  O   GLU A  42       9.688  -1.147  -3.395  1.00  7.000          O  
ATOM    658  CB  GLU A  42      12.767  -0.794  -1.902  1.00  7.000          C  
ATOM    659  CG  GLU A  42      11.918  -0.718  -0.633  1.00  7.000          C  
ATOM    660  CD  GLU A  42      12.704  -1.011   0.619  1.00  7.000          C  
ATOM    661  OE1 GLU A  42      13.892  -1.204   0.528  1.00  7.000          O  
ATOM    662  OE2 GLU A  42      12.101  -1.071   1.677  1.00  7.000          O  
ATOM    663  H   GLU A  42      10.445   0.876  -3.062  1.00  7.000          H  
ATOM    664  HA  GLU A  42      12.659  -0.725  -4.053  1.00  7.000          H  
ATOM    665 1HB  GLU A  42      13.243  -1.771  -1.922  1.00  7.000          H  
ATOM    666 2HB  GLU A  42      13.560  -0.048  -1.816  1.00  7.000          H  
ATOM    667 1HG  GLU A  42      11.503   0.289  -0.560  1.00  7.000          H  
ATOM    668 2HG  GLU A  42      11.089  -1.419  -0.700  1.00  7.000          H  
ATOM    669  N   THR A  43      11.154  -2.837  -3.259  1.00  7.000          N  
ATOM    670  CA  THR A  43      10.112  -3.853  -3.213  1.00  7.000          C  
ATOM    671  C   THR A  43      10.593  -5.168  -2.645  1.00  7.000          C  
ATOM    672  O   THR A  43      11.749  -5.544  -2.795  1.00  7.000          O  
ATOM    673  CB  THR A  43       9.475  -4.120  -4.586  1.00  7.000          C  
ATOM    674  OG1 THR A  43       8.468  -5.117  -4.430  1.00  7.000          O  
ATOM    675  CG2 THR A  43      10.487  -4.601  -5.573  1.00  7.000          C  
ATOM    676  H   THR A  43      12.123  -3.115  -3.186  1.00  7.000          H  
ATOM    677  HA  THR A  43       9.319  -3.492  -2.555  1.00  7.000          H  
ATOM    678  HB  THR A  43       9.018  -3.209  -4.959  1.00  7.000          H  
ATOM    679  HG1 THR A  43       7.651  -4.728  -4.013  1.00  7.000          H  
ATOM    680 1HG2 THR A  43      10.000  -4.786  -6.526  1.00  7.000          H  
ATOM    681 2HG2 THR A  43      11.221  -3.844  -5.692  1.00  7.000          H  
ATOM    682 3HG2 THR A  43      10.955  -5.524  -5.233  1.00  7.000          H  
ATOM    683  N   THR A  44       9.674  -5.864  -1.994  1.00  7.000          N  
ATOM    684  CA  THR A  44       9.875  -7.203  -1.463  1.00  7.000          C  
ATOM    685  C   THR A  44       8.727  -8.062  -1.965  1.00  7.000          C  
ATOM    686  O   THR A  44       8.366  -9.064  -1.355  1.00  7.000          O  
ATOM    687  CB  THR A  44       9.901  -7.206   0.075  1.00  7.000          C  
ATOM    688  OG1 THR A  44       8.660  -6.694   0.572  1.00  7.000          O  
ATOM    689  CG2 THR A  44      11.026  -6.303   0.568  1.00  7.000          C  
ATOM    690  H   THR A  44       8.753  -5.452  -1.878  1.00  7.000          H  
ATOM    691  HA  THR A  44      10.805  -7.609  -1.842  1.00  7.000          H  
ATOM    692  HB  THR A  44      10.057  -8.221   0.443  1.00  7.000          H  
ATOM    693  HG1 THR A  44       7.960  -7.357   0.452  1.00  7.000          H  
ATOM    694 1HG2 THR A  44      11.038  -6.304   1.655  1.00  7.000          H  
ATOM    695 2HG2 THR A  44      11.969  -6.663   0.199  1.00  7.000          H  
ATOM    696 3HG2 THR A  44      10.872  -5.289   0.215  1.00  7.000          H  
ATOM    697  N   ASP A  45       8.095  -7.590  -3.042  1.00  7.000          N  
ATOM    698  CA  ASP A  45       6.906  -8.189  -3.647  1.00  7.000          C  
ATOM    699  C   ASP A  45       7.171  -9.193  -4.756  1.00  7.000          C  
ATOM    700  O   ASP A  45       6.326 -10.040  -5.050  1.00  7.000          O  
ATOM    701  CB  ASP A  45       6.057  -7.080  -4.230  1.00  7.000          C  
ATOM    702  CG  ASP A  45       5.604  -6.110  -3.165  1.00  7.000          C  
ATOM    703  OD1 ASP A  45       4.714  -6.430  -2.400  1.00  7.000          O  
ATOM    704  OD2 ASP A  45       6.184  -5.023  -3.098  1.00  7.000          O  
ATOM    705  H   ASP A  45       8.470  -6.746  -3.476  1.00  7.000          H  
ATOM    706  HA  ASP A  45       6.351  -8.690  -2.855  1.00  7.000          H  
ATOM    707 1HB  ASP A  45       6.590  -6.568  -5.027  1.00  7.000          H  
ATOM    708 2HB  ASP A  45       5.168  -7.520  -4.693  1.00  7.000          H  
ATOM    709  N   THR A  46       8.298  -9.066  -5.443  1.00  7.000          N  
ATOM    710  CA  THR A  46       8.519  -9.909  -6.605  1.00  7.000          C  
ATOM    711  C   THR A  46       8.845 -11.276  -6.059  1.00  7.000          C  
ATOM    712  O   THR A  46       9.022 -11.415  -4.849  1.00  7.000          O  
ATOM    713  CB  THR A  46       9.635  -9.325  -7.516  1.00  7.000          C  
ATOM    714  OG1 THR A  46      10.904  -9.353  -6.866  1.00  7.000          O  
ATOM    715  CG2 THR A  46       9.297  -7.856  -7.785  1.00  7.000          C  
ATOM    716  H   THR A  46       9.009  -8.398  -5.184  1.00  7.000          H  
ATOM    717  HA  THR A  46       7.604  -9.983  -7.190  1.00  7.000          H  
ATOM    718  HB  THR A  46       9.688  -9.880  -8.450  1.00  7.000          H  
ATOM    719  HG1 THR A  46      11.543  -8.820  -7.403  1.00  7.000          H  
ATOM    720 1HG2 THR A  46      10.064  -7.422  -8.428  1.00  7.000          H  
ATOM    721 2HG2 THR A  46       8.339  -7.778  -8.261  1.00  7.000          H  
ATOM    722 3HG2 THR A  46       9.266  -7.306  -6.852  1.00  7.000          H  
ATOM    723  N   GLN A  47       8.855 -12.303  -6.901  1.00  7.000          N  
ATOM    724  CA  GLN A  47       9.127 -13.619  -6.359  1.00  7.000          C  
ATOM    725  C   GLN A  47       9.927 -14.525  -7.247  1.00  7.000          C  
ATOM    726  O   GLN A  47       9.635 -14.714  -8.433  1.00  7.000          O  
ATOM    727  CB  GLN A  47       7.820 -14.324  -5.993  1.00  7.000          C  
ATOM    728  CG  GLN A  47       8.022 -15.691  -5.386  1.00  7.000          C  
ATOM    729  CD  GLN A  47       6.782 -16.263  -4.831  1.00  7.000          C  
ATOM    730  OE1 GLN A  47       5.664 -15.907  -5.209  1.00  7.000          O  
ATOM    731  NE2 GLN A  47       6.965 -17.176  -3.898  1.00  7.000          N  
ATOM    732  H   GLN A  47       8.673 -12.156  -7.896  1.00  7.000          H  
ATOM    733  HA  GLN A  47       9.697 -13.488  -5.442  1.00  7.000          H  
ATOM    734 1HB  GLN A  47       7.239 -13.708  -5.312  1.00  7.000          H  
ATOM    735 2HB  GLN A  47       7.234 -14.463  -6.879  1.00  7.000          H  
ATOM    736 1HG  GLN A  47       8.361 -16.375  -6.166  1.00  7.000          H  
ATOM    737 2HG  GLN A  47       8.765 -15.643  -4.600  1.00  7.000          H  
ATOM    738 1HE2 GLN A  47       6.180 -17.625  -3.459  1.00  7.000          H  
ATOM    739 2HE2 GLN A  47       7.898 -17.430  -3.625  1.00  7.000          H  
ATOM    740  N   THR A  48      10.910 -15.146  -6.622  1.00  7.000          N  
ATOM    741  CA  THR A  48      11.763 -16.096  -7.286  1.00  7.000          C  
ATOM    742  C   THR A  48      11.044 -17.419  -7.434  1.00  7.000          C  
ATOM    743  O   THR A  48      10.569 -18.005  -6.457  1.00  7.000          O  
ATOM    744  CB  THR A  48      13.060 -16.306  -6.485  1.00  7.000          C  
ATOM    745  OG1 THR A  48      13.727 -15.048  -6.317  1.00  7.000          O  
ATOM    746  CG2 THR A  48      13.994 -17.255  -7.245  1.00  7.000          C  
ATOM    747  H   THR A  48      11.092 -14.898  -5.650  1.00  7.000          H  
ATOM    748  HA  THR A  48      12.001 -15.740  -8.275  1.00  7.000          H  
ATOM    749  HB  THR A  48      12.826 -16.720  -5.506  1.00  7.000          H  
ATOM    750  HG1 THR A  48      13.177 -14.480  -5.748  1.00  7.000          H  
ATOM    751 1HG2 THR A  48      14.912 -17.384  -6.676  1.00  7.000          H  
ATOM    752 2HG2 THR A  48      13.517 -18.226  -7.380  1.00  7.000          H  
ATOM    753 3HG2 THR A  48      14.231 -16.835  -8.221  1.00  7.000          H  
ATOM    754  N   ALA A  49      10.959 -17.866  -8.670  1.00  7.000          N  
ATOM    755  CA  ALA A  49      10.349 -19.104  -9.064  1.00  7.000          C  
ATOM    756  C   ALA A  49      11.472 -20.086  -9.382  1.00  7.000          C  
ATOM    757  O   ALA A  49      12.616 -19.660  -9.605  1.00  7.000          O  
ATOM    758  CB  ALA A  49       9.434 -18.880 -10.275  1.00  7.000          C  
ATOM    759  H   ALA A  49      11.326 -17.283  -9.420  1.00  7.000          H  
ATOM    760  HA  ALA A  49       9.762 -19.465  -8.227  1.00  7.000          H  
ATOM    761 1HB  ALA A  49       8.951 -19.782 -10.590  1.00  7.000          H  
ATOM    762 2HB  ALA A  49       8.672 -18.150 -10.010  1.00  7.000          H  
ATOM    763 3HB  ALA A  49      10.008 -18.502 -11.111  1.00  7.000          H  
ATOM    764  N   PRO A  50      11.195 -21.400  -9.475  1.00  7.000          N  
ATOM    765  CA  PRO A  50      12.139 -22.421  -9.896  1.00  7.000          C  
ATOM    766  C   PRO A  50      12.711 -22.103 -11.280  1.00  7.000          C  
ATOM    767  O   PRO A  50      13.744 -22.647 -11.664  1.00  7.000          O  
ATOM    768  CB  PRO A  50      11.280 -23.690  -9.918  1.00  7.000          C  
ATOM    769  CG  PRO A  50      10.172 -23.424  -8.920  1.00  7.000          C  
ATOM    770  CD  PRO A  50       9.874 -21.951  -9.048  1.00  7.000          C  
ATOM    771  HA  PRO A  50      12.945 -22.498  -9.152  1.00  7.000          H  
ATOM    772 1HB  PRO A  50      10.903 -23.865 -10.939  1.00  7.000          H  
ATOM    773 2HB  PRO A  50      11.895 -24.564  -9.651  1.00  7.000          H  
ATOM    774 1HG  PRO A  50       9.298 -24.053  -9.154  1.00  7.000          H  
ATOM    775 2HG  PRO A  50      10.500 -23.704  -7.907  1.00  7.000          H  
ATOM    776 1HD  PRO A  50       9.103 -21.814  -9.810  1.00  7.000          H  
ATOM    777 2HD  PRO A  50       9.568 -21.586  -8.060  1.00  7.000          H  
ATOM    778  N   ASN A  51      12.015 -21.251 -12.037  1.00  7.000          N  
ATOM    779  CA  ASN A  51      12.437 -20.855 -13.350  1.00  7.000          C  
ATOM    780  C   ASN A  51      12.384 -19.332 -13.607  1.00  7.000          C  
ATOM    781  O   ASN A  51      11.961 -18.910 -14.687  1.00  7.000          O  
ATOM    782  CB  ASN A  51      11.591 -21.611 -14.336  1.00  7.000          C  
ATOM    783  CG  ASN A  51      10.144 -21.293 -14.142  1.00  7.000          C  
ATOM    784  OD1 ASN A  51       9.751 -20.638 -13.156  1.00  7.000          O  
ATOM    785  ND2 ASN A  51       9.326 -21.748 -15.051  1.00  7.000          N  
ATOM    786  H   ASN A  51      11.160 -20.835 -11.695  1.00  7.000          H  
ATOM    787  HA  ASN A  51      13.474 -21.160 -13.472  1.00  7.000          H  
ATOM    788 1HB  ASN A  51      11.883 -21.361 -15.354  1.00  7.000          H  
ATOM    789 2HB  ASN A  51      11.745 -22.682 -14.202  1.00  7.000          H  
ATOM    790 1HD2 ASN A  51       8.344 -21.570 -14.976  1.00  7.000          H  
ATOM    791 2HD2 ASN A  51       9.681 -22.273 -15.824  1.00  7.000          H  
ATOM    792  N   GLY A  52      12.888 -18.508 -12.668  1.00  7.000          N  
ATOM    793  CA  GLY A  52      12.978 -17.052 -12.915  1.00  7.000          C  
ATOM    794  C   GLY A  52      12.308 -16.177 -11.874  1.00  7.000          C  
ATOM    795  O   GLY A  52      11.459 -16.640 -11.123  1.00  7.000          O  
ATOM    796  H   GLY A  52      13.167 -18.891 -11.757  1.00  7.000          H  
ATOM    797 1HA  GLY A  52      14.025 -16.766 -12.983  1.00  7.000          H  
ATOM    798 2HA  GLY A  52      12.529 -16.834 -13.879  1.00  7.000          H  
ATOM    799  N   VAL A  53      12.654 -14.892 -11.842  1.00  7.000          N  
ATOM    800  CA  VAL A  53      12.018 -14.021 -10.863  1.00  7.000          C  
ATOM    801  C   VAL A  53      10.915 -13.239 -11.547  1.00  7.000          C  
ATOM    802  O   VAL A  53      11.165 -12.502 -12.494  1.00  7.000          O  
ATOM    803  CB  VAL A  53      13.036 -13.062 -10.219  1.00  7.000          C  
ATOM    804  CG1 VAL A  53      12.308 -12.149  -9.168  1.00  7.000          C  
ATOM    805  CG2 VAL A  53      14.184 -13.878  -9.589  1.00  7.000          C  
ATOM    806  H   VAL A  53      13.364 -14.511 -12.483  1.00  7.000          H  
ATOM    807  HA  VAL A  53      11.560 -14.624 -10.087  1.00  7.000          H  
ATOM    808  HB  VAL A  53      13.451 -12.421 -10.990  1.00  7.000          H  
ATOM    809 1HG1 VAL A  53      13.002 -11.480  -8.725  1.00  7.000          H  
ATOM    810 2HG1 VAL A  53      11.513 -11.571  -9.645  1.00  7.000          H  
ATOM    811 3HG1 VAL A  53      11.878 -12.768  -8.389  1.00  7.000          H  
ATOM    812 1HG2 VAL A  53      14.915 -13.221  -9.155  1.00  7.000          H  
ATOM    813 2HG2 VAL A  53      13.799 -14.518  -8.827  1.00  7.000          H  
ATOM    814 3HG2 VAL A  53      14.664 -14.482 -10.356  1.00  7.000          H  
ATOM    815  N   ILE A  54       9.698 -13.400 -11.054  1.00  7.000          N  
ATOM    816  CA  ILE A  54       8.526 -12.793 -11.657  1.00  7.000          C  
ATOM    817  C   ILE A  54       8.118 -11.570 -10.845  1.00  7.000          C  
ATOM    818  O   ILE A  54       8.101 -11.584  -9.612  1.00  7.000          O  
ATOM    819  CB  ILE A  54       7.385 -13.829 -11.780  1.00  7.000          C  
ATOM    820  CG1 ILE A  54       7.922 -15.127 -12.517  1.00  7.000          C  
ATOM    821  CG2 ILE A  54       6.142 -13.224 -12.529  1.00  7.000          C  
ATOM    822  CD1 ILE A  54       8.520 -14.926 -13.897  1.00  7.000          C  
ATOM    823  H   ILE A  54       9.590 -13.989 -10.223  1.00  7.000          H  
ATOM    824  HA  ILE A  54       8.781 -12.444 -12.650  1.00  7.000          H  
ATOM    825  HB  ILE A  54       7.100 -14.140 -10.793  1.00  7.000          H  
ATOM    826 1HG1 ILE A  54       8.690 -15.587 -11.888  1.00  7.000          H  
ATOM    827 2HG1 ILE A  54       7.094 -15.829 -12.615  1.00  7.000          H  
ATOM    828 1HG2 ILE A  54       5.353 -13.969 -12.590  1.00  7.000          H  
ATOM    829 2HG2 ILE A  54       5.761 -12.351 -11.990  1.00  7.000          H  
ATOM    830 3HG2 ILE A  54       6.415 -12.925 -13.526  1.00  7.000          H  
ATOM    831 1HD1 ILE A  54       8.849 -15.893 -14.277  1.00  7.000          H  
ATOM    832 2HD1 ILE A  54       7.784 -14.509 -14.570  1.00  7.000          H  
ATOM    833 3HD1 ILE A  54       9.367 -14.272 -13.837  1.00  7.000          H  
ATOM    834  N   THR A  55       7.890 -10.476 -11.542  1.00  7.000          N  
ATOM    835  CA  THR A  55       7.527  -9.209 -10.951  1.00  7.000          C  
ATOM    836  C   THR A  55       6.035  -9.138 -10.655  1.00  7.000          C  
ATOM    837  O   THR A  55       5.193  -9.362 -11.542  1.00  7.000          O  
ATOM    838  CB  THR A  55       7.953  -8.039 -11.867  1.00  7.000          C  
ATOM    839  OG1 THR A  55       9.375  -8.087 -12.068  1.00  7.000          O  
ATOM    840  CG2 THR A  55       7.593  -6.706 -11.230  1.00  7.000          C  
ATOM    841  H   THR A  55       7.951 -10.541 -12.539  1.00  7.000          H  
ATOM    842  HA  THR A  55       8.056  -9.116 -10.016  1.00  7.000          H  
ATOM    843  HB  THR A  55       7.461  -8.129 -12.820  1.00  7.000          H  
ATOM    844  HG1 THR A  55       9.646  -7.434 -12.729  1.00  7.000          H  
ATOM    845 1HG2 THR A  55       7.911  -5.907 -11.888  1.00  7.000          H  
ATOM    846 2HG2 THR A  55       6.519  -6.637 -11.073  1.00  7.000          H  
ATOM    847 3HG2 THR A  55       8.096  -6.603 -10.281  1.00  7.000          H  
ATOM    848  N   PHE A  56       5.748  -8.818  -9.395  1.00  7.000          N  
ATOM    849  CA  PHE A  56       4.406  -8.725  -8.859  1.00  7.000          C  
ATOM    850  C   PHE A  56       4.147  -7.402  -8.167  1.00  7.000          C  
ATOM    851  O   PHE A  56       5.061  -6.705  -7.721  1.00  7.000          O  
ATOM    852  CB  PHE A  56       4.094  -9.858  -7.887  1.00  7.000          C  
ATOM    853  CG  PHE A  56       4.151 -11.215  -8.500  1.00  7.000          C  
ATOM    854  CD1 PHE A  56       5.231 -12.043  -8.289  1.00  7.000          C  
ATOM    855  CD2 PHE A  56       3.127 -11.658  -9.322  1.00  7.000          C  
ATOM    856  CE1 PHE A  56       5.283 -13.280  -8.863  1.00  7.000          C  
ATOM    857  CE2 PHE A  56       3.182 -12.899  -9.906  1.00  7.000          C  
ATOM    858  CZ  PHE A  56       4.262 -13.715  -9.668  1.00  7.000          C  
ATOM    859  H   PHE A  56       6.522  -8.640  -8.774  1.00  7.000          H  
ATOM    860  HA  PHE A  56       3.707  -8.802  -9.689  1.00  7.000          H  
ATOM    861 1HB  PHE A  56       4.800  -9.827  -7.059  1.00  7.000          H  
ATOM    862 2HB  PHE A  56       3.101  -9.712  -7.463  1.00  7.000          H  
ATOM    863  HD1 PHE A  56       6.047 -11.707  -7.655  1.00  7.000          H  
ATOM    864  HD2 PHE A  56       2.272 -11.011  -9.510  1.00  7.000          H  
ATOM    865  HE1 PHE A  56       6.138 -13.919  -8.688  1.00  7.000          H  
ATOM    866  HE2 PHE A  56       2.370 -13.235 -10.561  1.00  7.000          H  
ATOM    867  HZ  PHE A  56       4.311 -14.700 -10.127  1.00  7.000          H  
ATOM    868  N   GLU A  57       2.870  -7.079  -8.083  1.00  7.000          N  
ATOM    869  CA  GLU A  57       2.354  -5.875  -7.473  1.00  7.000          C  
ATOM    870  C   GLU A  57       2.697  -5.672  -6.005  1.00  7.000          C  
ATOM    871  O   GLU A  57       2.738  -6.617  -5.212  1.00  7.000          O  
ATOM    872  CB  GLU A  57       0.827  -5.844  -7.632  1.00  7.000          C  
ATOM    873  CG  GLU A  57       0.079  -7.031  -6.957  1.00  7.000          C  
ATOM    874  CD  GLU A  57      -1.446  -6.966  -7.101  1.00  7.000          C  
ATOM    875  OE1 GLU A  57      -1.952  -5.910  -7.414  1.00  7.000          O  
ATOM    876  OE2 GLU A  57      -2.095  -7.969  -6.887  1.00  7.000          O  
ATOM    877  H   GLU A  57       2.210  -7.707  -8.510  1.00  7.000          H  
ATOM    878  HA  GLU A  57       2.772  -5.048  -8.038  1.00  7.000          H  
ATOM    879 1HB  GLU A  57       0.440  -4.921  -7.198  1.00  7.000          H  
ATOM    880 2HB  GLU A  57       0.577  -5.832  -8.682  1.00  7.000          H  
ATOM    881 1HG  GLU A  57       0.428  -7.958  -7.404  1.00  7.000          H  
ATOM    882 2HG  GLU A  57       0.332  -7.067  -5.903  1.00  7.000          H  
ATOM    883  N   LYS A  58       2.783  -4.389  -5.629  1.00  7.000          N  
ATOM    884  CA  LYS A  58       3.054  -3.891  -4.267  1.00  7.000          C  
ATOM    885  C   LYS A  58       2.004  -4.337  -3.236  1.00  7.000          C  
ATOM    886  O   LYS A  58       2.198  -4.253  -2.014  1.00  7.000          O  
ATOM    887  CB  LYS A  58       3.246  -2.376  -4.288  1.00  7.000          C  
ATOM    888  CG  LYS A  58       4.562  -1.955  -4.974  1.00  7.000          C  
ATOM    889  CD  LYS A  58       4.784  -0.436  -4.965  1.00  7.000          C  
ATOM    890  CE  LYS A  58       6.075  -0.035  -5.734  1.00  7.000          C  
ATOM    891  NZ  LYS A  58       7.323  -0.529  -5.077  1.00  7.000          N  
ATOM    892  H   LYS A  58       2.719  -3.703  -6.382  1.00  7.000          H  
ATOM    893  HA  LYS A  58       3.999  -4.295  -3.956  1.00  7.000          H  
ATOM    894 1HB  LYS A  58       2.413  -1.900  -4.804  1.00  7.000          H  
ATOM    895 2HB  LYS A  58       3.274  -2.008  -3.280  1.00  7.000          H  
ATOM    896 1HG  LYS A  58       5.385  -2.441  -4.445  1.00  7.000          H  
ATOM    897 2HG  LYS A  58       4.563  -2.315  -5.996  1.00  7.000          H  
ATOM    898 1HD  LYS A  58       3.927   0.054  -5.426  1.00  7.000          H  
ATOM    899 2HD  LYS A  58       4.870  -0.086  -3.933  1.00  7.000          H  
ATOM    900 1HE  LYS A  58       6.027  -0.448  -6.736  1.00  7.000          H  
ATOM    901 2HE  LYS A  58       6.128   1.048  -5.803  1.00  7.000          H  
ATOM    902 1HZ  LYS A  58       8.123  -0.245  -5.626  1.00  7.000          H  
ATOM    903 2HZ  LYS A  58       7.423  -0.149  -4.138  1.00  7.000          H  
ATOM    904 3HZ  LYS A  58       7.316  -1.529  -5.021  1.00  7.000          H  
ATOM    905  N   ASN A  59       0.883  -4.815  -3.739  1.00  7.000          N  
ATOM    906  CA  ASN A  59      -0.187  -5.300  -2.907  1.00  7.000          C  
ATOM    907  C   ASN A  59       0.157  -6.653  -2.270  1.00  7.000          C  
ATOM    908  O   ASN A  59      -0.587  -7.130  -1.412  1.00  7.000          O  
ATOM    909  CB  ASN A  59      -1.458  -5.394  -3.712  1.00  7.000          C  
ATOM    910  CG  ASN A  59      -2.014  -4.062  -4.047  1.00  7.000          C  
ATOM    911  OD1 ASN A  59      -2.008  -3.152  -3.207  1.00  7.000          O  
ATOM    912  ND2 ASN A  59      -2.481  -3.904  -5.260  1.00  7.000          N  
ATOM    913  H   ASN A  59       0.795  -4.835  -4.747  1.00  7.000          H  
ATOM    914  HA  ASN A  59      -0.338  -4.583  -2.103  1.00  7.000          H  
ATOM    915 1HB  ASN A  59      -1.272  -5.928  -4.613  1.00  7.000          H  
ATOM    916 2HB  ASN A  59      -2.203  -5.953  -3.151  1.00  7.000          H  
ATOM    917 1HD2 ASN A  59      -2.860  -3.026  -5.540  1.00  7.000          H  
ATOM    918 2HD2 ASN A  59      -2.450  -4.673  -5.938  1.00  7.000          H  
ATOM    919  N   LEU A  60       1.264  -7.302  -2.677  1.00  7.000          N  
ATOM    920  CA  LEU A  60       1.616  -8.556  -2.012  1.00  7.000          C  
ATOM    921  C   LEU A  60       2.085  -8.229  -0.589  1.00  7.000          C  
ATOM    922  O   LEU A  60       1.637  -8.834   0.387  1.00  7.000          O  
ATOM    923  CB  LEU A  60       2.690  -9.337  -2.787  1.00  7.000          C  
ATOM    924  CG  LEU A  60       3.146 -10.710  -2.149  1.00  7.000          C  
ATOM    925  CD1 LEU A  60       1.946 -11.669  -2.010  1.00  7.000          C  
ATOM    926  CD2 LEU A  60       4.230 -11.350  -3.015  1.00  7.000          C  
ATOM    927  H   LEU A  60       1.848  -6.925  -3.434  1.00  7.000          H  
ATOM    928  HA  LEU A  60       0.721  -9.162  -1.960  1.00  7.000          H  
ATOM    929 1HB  LEU A  60       2.314  -9.533  -3.791  1.00  7.000          H  
ATOM    930 2HB  LEU A  60       3.572  -8.699  -2.880  1.00  7.000          H  
ATOM    931  HG  LEU A  60       3.550 -10.522  -1.167  1.00  7.000          H  
ATOM    932 1HD1 LEU A  60       2.276 -12.606  -1.570  1.00  7.000          H  
ATOM    933 2HD1 LEU A  60       1.188 -11.239  -1.365  1.00  7.000          H  
ATOM    934 3HD1 LEU A  60       1.521 -11.868  -2.991  1.00  7.000          H  
ATOM    935 1HD2 LEU A  60       4.562 -12.288  -2.570  1.00  7.000          H  
ATOM    936 2HD2 LEU A  60       3.854 -11.543  -4.020  1.00  7.000          H  
ATOM    937 3HD2 LEU A  60       5.065 -10.675  -3.073  1.00  7.000          H  
ATOM    938  N   ASP A  61       2.967  -7.241  -0.444  1.00  7.000          N  
ATOM    939  CA  ASP A  61       3.405  -6.851   0.884  1.00  7.000          C  
ATOM    940  C   ASP A  61       2.197  -6.350   1.693  1.00  7.000          C  
ATOM    941  O   ASP A  61       2.084  -6.633   2.894  1.00  7.000          O  
ATOM    942  CB  ASP A  61       4.495  -5.772   0.781  1.00  7.000          C  
ATOM    943  CG  ASP A  61       5.193  -5.435   2.102  1.00  7.000          C  
ATOM    944  OD1 ASP A  61       5.824  -6.296   2.663  1.00  7.000          O  
ATOM    945  OD2 ASP A  61       5.074  -4.307   2.558  1.00  7.000          O  
ATOM    946  H   ASP A  61       3.392  -6.802  -1.271  1.00  7.000          H  
ATOM    947  HA  ASP A  61       3.824  -7.720   1.386  1.00  7.000          H  
ATOM    948 1HB  ASP A  61       5.253  -6.104   0.064  1.00  7.000          H  
ATOM    949 2HB  ASP A  61       4.055  -4.862   0.365  1.00  7.000          H  
ATOM    950  N   GLU A  62       1.261  -5.654   1.024  1.00  7.000          N  
ATOM    951  CA  GLU A  62       0.091  -5.139   1.730  1.00  7.000          C  
ATOM    952  C   GLU A  62      -0.799  -6.286   2.241  1.00  7.000          C  
ATOM    953  O   GLU A  62      -1.283  -6.245   3.381  1.00  7.000          O  
ATOM    954  CB  GLU A  62      -0.739  -4.239   0.811  1.00  7.000          C  
ATOM    955  CG  GLU A  62      -1.888  -3.484   1.491  1.00  7.000          C  
ATOM    956  CD  GLU A  62      -1.396  -2.417   2.429  1.00  7.000          C  
ATOM    957  OE1 GLU A  62      -0.287  -1.976   2.231  1.00  7.000          O  
ATOM    958  OE2 GLU A  62      -2.112  -2.022   3.308  1.00  7.000          O  
ATOM    959  H   GLU A  62       1.416  -5.434   0.035  1.00  7.000          H  
ATOM    960  HA  GLU A  62       0.432  -4.553   2.584  1.00  7.000          H  
ATOM    961 1HB  GLU A  62      -0.086  -3.522   0.312  1.00  7.000          H  
ATOM    962 2HB  GLU A  62      -1.193  -4.853   0.039  1.00  7.000          H  
ATOM    963 1HG  GLU A  62      -2.507  -3.021   0.725  1.00  7.000          H  
ATOM    964 2HG  GLU A  62      -2.512  -4.189   2.043  1.00  7.000          H  
ATOM    965  N   ILE A  63      -1.012  -7.332   1.423  1.00  7.000          N  
ATOM    966  CA  ILE A  63      -1.862  -8.397   1.927  1.00  7.000          C  
ATOM    967  C   ILE A  63      -1.160  -9.120   3.062  1.00  7.000          C  
ATOM    968  O   ILE A  63      -1.818  -9.524   4.010  1.00  7.000          O  
ATOM    969  CB  ILE A  63      -2.330  -9.419   0.837  1.00  7.000          C  
ATOM    970  CG1 ILE A  63      -3.528 -10.297   1.371  1.00  7.000          C  
ATOM    971  CG2 ILE A  63      -1.208 -10.376   0.405  1.00  7.000          C  
ATOM    972  CD1 ILE A  63      -4.833  -9.552   1.670  1.00  7.000          C  
ATOM    973  H   ILE A  63      -0.663  -7.327   0.461  1.00  7.000          H  
ATOM    974  HA  ILE A  63      -2.745  -7.931   2.334  1.00  7.000          H  
ATOM    975  HB  ILE A  63      -2.672  -8.863  -0.036  1.00  7.000          H  
ATOM    976 1HG1 ILE A  63      -3.742 -11.058   0.625  1.00  7.000          H  
ATOM    977 2HG1 ILE A  63      -3.222 -10.788   2.287  1.00  7.000          H  
ATOM    978 1HG2 ILE A  63      -1.582 -11.046  -0.362  1.00  7.000          H  
ATOM    979 2HG2 ILE A  63      -0.416  -9.810   0.008  1.00  7.000          H  
ATOM    980 3HG2 ILE A  63      -0.852 -10.972   1.240  1.00  7.000          H  
ATOM    981 1HD1 ILE A  63      -5.577 -10.268   2.015  1.00  7.000          H  
ATOM    982 2HD1 ILE A  63      -4.700  -8.802   2.444  1.00  7.000          H  
ATOM    983 3HD1 ILE A  63      -5.194  -9.067   0.764  1.00  7.000          H  
ATOM    984  N   PHE A  64       0.171  -9.271   3.018  1.00  7.000          N  
ATOM    985  CA  PHE A  64       0.827  -9.932   4.142  1.00  7.000          C  
ATOM    986  C   PHE A  64       0.599  -9.149   5.428  1.00  7.000          C  
ATOM    987  O   PHE A  64       0.305  -9.733   6.475  1.00  7.000          O  
ATOM    988  CB  PHE A  64       2.322 -10.159   3.899  1.00  7.000          C  
ATOM    989  CG  PHE A  64       2.612 -11.362   3.024  1.00  7.000          C  
ATOM    990  CD1 PHE A  64       3.289 -11.244   1.818  1.00  7.000          C  
ATOM    991  CD2 PHE A  64       2.192 -12.631   3.421  1.00  7.000          C  
ATOM    992  CE1 PHE A  64       3.531 -12.358   1.051  1.00  7.000          C  
ATOM    993  CE2 PHE A  64       2.432 -13.728   2.646  1.00  7.000          C  
ATOM    994  CZ  PHE A  64       3.098 -13.592   1.460  1.00  7.000          C  
ATOM    995  H   PHE A  64       0.699  -8.977   2.188  1.00  7.000          H  
ATOM    996  HA  PHE A  64       0.369 -10.901   4.270  1.00  7.000          H  
ATOM    997 1HB  PHE A  64       2.741  -9.274   3.416  1.00  7.000          H  
ATOM    998 2HB  PHE A  64       2.834 -10.292   4.851  1.00  7.000          H  
ATOM    999  HD1 PHE A  64       3.630 -10.263   1.483  1.00  7.000          H  
ATOM   1000  HD2 PHE A  64       1.660 -12.755   4.364  1.00  7.000          H  
ATOM   1001  HE1 PHE A  64       4.068 -12.271   0.116  1.00  7.000          H  
ATOM   1002  HE2 PHE A  64       2.094 -14.714   2.972  1.00  7.000          H  
ATOM   1003  HZ  PHE A  64       3.293 -14.467   0.844  1.00  7.000          H  
ATOM   1004  N   LYS A  65       0.643  -7.818   5.373  1.00  7.000          N  
ATOM   1005  CA  LYS A  65       0.387  -7.041   6.586  1.00  7.000          C  
ATOM   1006  C   LYS A  65      -0.997  -7.357   7.186  1.00  7.000          C  
ATOM   1007  O   LYS A  65      -1.153  -7.361   8.410  1.00  7.000          O  
ATOM   1008  CB  LYS A  65       0.518  -5.539   6.324  1.00  7.000          C  
ATOM   1009  CG  LYS A  65       1.949  -5.064   6.127  1.00  7.000          C  
ATOM   1010  CD  LYS A  65       2.022  -3.542   5.922  1.00  7.000          C  
ATOM   1011  CE  LYS A  65       3.467  -3.060   5.824  1.00  7.000          C  
ATOM   1012  NZ  LYS A  65       4.140  -3.662   4.664  1.00  7.000          N  
ATOM   1013  H   LYS A  65       0.929  -7.360   4.497  1.00  7.000          H  
ATOM   1014  HA  LYS A  65       1.134  -7.321   7.328  1.00  7.000          H  
ATOM   1015 1HB  LYS A  65      -0.046  -5.278   5.425  1.00  7.000          H  
ATOM   1016 2HB  LYS A  65       0.083  -4.985   7.154  1.00  7.000          H  
ATOM   1017 1HG  LYS A  65       2.543  -5.341   6.998  1.00  7.000          H  
ATOM   1018 2HG  LYS A  65       2.359  -5.569   5.254  1.00  7.000          H  
ATOM   1019 1HD  LYS A  65       1.498  -3.279   4.995  1.00  7.000          H  
ATOM   1020 2HD  LYS A  65       1.533  -3.034   6.751  1.00  7.000          H  
ATOM   1021 1HE  LYS A  65       3.478  -1.976   5.716  1.00  7.000          H  
ATOM   1022 2HE  LYS A  65       4.008  -3.332   6.730  1.00  7.000          H  
ATOM   1023 1HZ  LYS A  65       5.099  -3.361   4.567  1.00  7.000          H  
ATOM   1024 2HZ  LYS A  65       4.133  -4.668   4.770  1.00  7.000          H  
ATOM   1025 3HZ  LYS A  65       3.640  -3.412   3.810  1.00  7.000          H  
ATOM   1026  N   GLU A  66      -1.989  -7.674   6.336  1.00  7.000          N  
ATOM   1027  CA  GLU A  66      -3.341  -8.007   6.811  1.00  7.000          C  
ATOM   1028  C   GLU A  66      -3.490  -9.469   7.287  1.00  7.000          C  
ATOM   1029  O   GLU A  66      -4.562  -9.863   7.758  1.00  7.000          O  
ATOM   1030  CB  GLU A  66      -4.399  -7.770   5.724  1.00  7.000          C  
ATOM   1031  CG  GLU A  66      -4.613  -6.325   5.298  1.00  7.000          C  
ATOM   1032  CD  GLU A  66      -5.755  -6.191   4.302  1.00  7.000          C  
ATOM   1033  OE1 GLU A  66      -6.367  -7.188   3.999  1.00  7.000          O  
ATOM   1034  OE2 GLU A  66      -6.027  -5.098   3.872  1.00  7.000          O  
ATOM   1035  H   GLU A  66      -1.808  -7.620   5.324  1.00  7.000          H  
ATOM   1036  HA  GLU A  66      -3.567  -7.357   7.654  1.00  7.000          H  
ATOM   1037 1HB  GLU A  66      -4.115  -8.332   4.833  1.00  7.000          H  
ATOM   1038 2HB  GLU A  66      -5.356  -8.162   6.061  1.00  7.000          H  
ATOM   1039 1HG  GLU A  66      -4.828  -5.721   6.177  1.00  7.000          H  
ATOM   1040 2HG  GLU A  66      -3.692  -5.952   4.844  1.00  7.000          H  
ATOM   1041  N   ILE A  67      -2.445 -10.277   7.121  1.00  7.000          N  
ATOM   1042  CA  ILE A  67      -2.439 -11.687   7.503  1.00  7.000          C  
ATOM   1043  C   ILE A  67      -1.645 -11.820   8.794  1.00  7.000          C  
ATOM   1044  O   ILE A  67      -2.079 -12.459   9.756  1.00  7.000          O  
ATOM   1045  CB  ILE A  67      -1.819 -12.573   6.404  1.00  7.000          C  
ATOM   1046  CG1 ILE A  67      -2.668 -12.481   5.117  1.00  7.000          C  
ATOM   1047  CG2 ILE A  67      -1.759 -14.023   6.903  1.00  7.000          C  
ATOM   1048  CD1 ILE A  67      -1.998 -13.066   3.872  1.00  7.000          C  
ATOM   1049  H   ILE A  67      -1.578  -9.876   6.765  1.00  7.000          H  
ATOM   1050  HA  ILE A  67      -3.461 -12.012   7.685  1.00  7.000          H  
ATOM   1051  HB  ILE A  67      -0.814 -12.221   6.168  1.00  7.000          H  
ATOM   1052 1HG1 ILE A  67      -3.603 -13.009   5.285  1.00  7.000          H  
ATOM   1053 2HG1 ILE A  67      -2.901 -11.443   4.928  1.00  7.000          H  
ATOM   1054 1HG2 ILE A  67      -1.331 -14.656   6.145  1.00  7.000          H  
ATOM   1055 2HG2 ILE A  67      -1.148 -14.087   7.801  1.00  7.000          H  
ATOM   1056 3HG2 ILE A  67      -2.766 -14.369   7.132  1.00  7.000          H  
ATOM   1057 1HD1 ILE A  67      -2.668 -12.958   3.024  1.00  7.000          H  
ATOM   1058 2HD1 ILE A  67      -1.078 -12.536   3.665  1.00  7.000          H  
ATOM   1059 3HD1 ILE A  67      -1.779 -14.116   4.010  1.00  7.000          H  
ATOM   1060  N   GLY A  68      -0.460 -11.222   8.781  1.00  7.000          N  
ATOM   1061  CA  GLY A  68       0.472 -11.198   9.887  1.00  7.000          C  
ATOM   1062  C   GLY A  68       1.860 -10.834   9.382  1.00  7.000          C  
ATOM   1063  O   GLY A  68       2.341 -11.353   8.370  1.00  7.000          O  
ATOM   1064  H   GLY A  68      -0.187 -10.733   7.931  1.00  7.000          H  
ATOM   1065 1HA  GLY A  68       0.144 -10.471  10.629  1.00  7.000          H  
ATOM   1066 2HA  GLY A  68       0.495 -12.174  10.370  1.00  7.000          H  
ATOM   1067  N   ALA A  69       2.562 -10.017  10.162  1.00  7.000          N  
ATOM   1068  CA  ALA A  69       3.893  -9.539   9.792  1.00  7.000          C  
ATOM   1069  C   ALA A  69       4.878 -10.673   9.564  1.00  7.000          C  
ATOM   1070  O   ALA A  69       5.764 -10.572   8.717  1.00  7.000          O  
ATOM   1071  CB  ALA A  69       4.434  -8.612  10.862  1.00  7.000          C  
ATOM   1072  H   ALA A  69       2.128  -9.665  11.003  1.00  7.000          H  
ATOM   1073  HA  ALA A  69       3.797  -8.986   8.854  1.00  7.000          H  
ATOM   1074 1HB  ALA A  69       5.411  -8.238  10.553  1.00  7.000          H  
ATOM   1075 2HB  ALA A  69       3.753  -7.775  11.002  1.00  7.000          H  
ATOM   1076 3HB  ALA A  69       4.537  -9.160  11.797  1.00  7.000          H  
ATOM   1077  N   ASP A  70       4.739 -11.755  10.329  1.00  7.000          N  
ATOM   1078  CA  ASP A  70       5.624 -12.884  10.215  1.00  7.000          C  
ATOM   1079  C   ASP A  70       5.034 -14.037   9.404  1.00  7.000          C  
ATOM   1080  O   ASP A  70       5.578 -15.132   9.415  1.00  7.000          O  
ATOM   1081  CB  ASP A  70       6.019 -13.348  11.615  1.00  7.000          C  
ATOM   1082  CG  ASP A  70       4.804 -13.724  12.468  1.00  7.000          C  
ATOM   1083  OD1 ASP A  70       3.717 -13.238  12.150  1.00  7.000          O  
ATOM   1084  OD2 ASP A  70       4.953 -14.482  13.429  1.00  7.000          O  
ATOM   1085  H   ASP A  70       4.001 -11.834  11.036  1.00  7.000          H  
ATOM   1086  HA  ASP A  70       6.531 -12.553   9.711  1.00  7.000          H  
ATOM   1087 1HB  ASP A  70       6.689 -14.198  11.539  1.00  7.000          H  
ATOM   1088 2HB  ASP A  70       6.564 -12.549  12.118  1.00  7.000          H  
ATOM   1089  N   ASN A  71       3.971 -13.807   8.624  1.00  7.000          N  
ATOM   1090  CA  ASN A  71       3.350 -14.903   7.868  1.00  7.000          C  
ATOM   1091  C   ASN A  71       4.337 -15.661   6.972  1.00  7.000          C  
ATOM   1092  O   ASN A  71       4.248 -16.889   6.830  1.00  7.000          O  
ATOM   1093  CB  ASN A  71       2.177 -14.390   7.056  1.00  7.000          C  
ATOM   1094  CG  ASN A  71       1.401 -15.491   6.409  1.00  7.000          C  
ATOM   1095  OD1 ASN A  71       1.411 -15.648   5.184  1.00  7.000          O  
ATOM   1096  ND2 ASN A  71       0.725 -16.271   7.214  1.00  7.000          N  
ATOM   1097  H   ASN A  71       3.545 -12.874   8.593  1.00  7.000          H  
ATOM   1098  HA  ASN A  71       2.965 -15.626   8.589  1.00  7.000          H  
ATOM   1099 1HB  ASN A  71       1.509 -13.817   7.705  1.00  7.000          H  
ATOM   1100 2HB  ASN A  71       2.545 -13.711   6.294  1.00  7.000          H  
ATOM   1101 1HD2 ASN A  71       0.188 -17.032   6.843  1.00  7.000          H  
ATOM   1102 2HD2 ASN A  71       0.743 -16.111   8.200  1.00  7.000          H  
ATOM   1103  N   LEU A  72       5.324 -14.948   6.438  1.00  7.000          N  
ATOM   1104  CA  LEU A  72       6.334 -15.515   5.553  1.00  7.000          C  
ATOM   1105  C   LEU A  72       7.268 -16.511   6.223  1.00  7.000          C  
ATOM   1106  O   LEU A  72       7.996 -17.227   5.545  1.00  7.000          O  
ATOM   1107  CB  LEU A  72       7.151 -14.387   4.916  1.00  7.000          C  
ATOM   1108  CG  LEU A  72       6.435 -13.524   3.853  1.00  7.000          C  
ATOM   1109  CD1 LEU A  72       7.284 -12.318   3.507  1.00  7.000          C  
ATOM   1110  CD2 LEU A  72       6.269 -14.374   2.601  1.00  7.000          C  
ATOM   1111  H   LEU A  72       5.337 -13.949   6.606  1.00  7.000          H  
ATOM   1112  HA  LEU A  72       5.811 -16.060   4.775  1.00  7.000          H  
ATOM   1113 1HB  LEU A  72       7.494 -13.724   5.709  1.00  7.000          H  
ATOM   1114 2HB  LEU A  72       8.027 -14.834   4.441  1.00  7.000          H  
ATOM   1115  HG  LEU A  72       5.464 -13.180   4.214  1.00  7.000          H  
ATOM   1116 1HD1 LEU A  72       6.778 -11.731   2.737  1.00  7.000          H  
ATOM   1117 2HD1 LEU A  72       7.423 -11.702   4.397  1.00  7.000          H  
ATOM   1118 3HD1 LEU A  72       8.252 -12.646   3.137  1.00  7.000          H  
ATOM   1119 1HD2 LEU A  72       5.818 -13.788   1.826  1.00  7.000          H  
ATOM   1120 2HD2 LEU A  72       7.244 -14.705   2.278  1.00  7.000          H  
ATOM   1121 3HD2 LEU A  72       5.655 -15.243   2.788  1.00  7.000          H  
ATOM   1122  N   LYS A  73       7.232 -16.628   7.545  1.00  7.000          N  
ATOM   1123  CA  LYS A  73       8.084 -17.598   8.225  1.00  7.000          C  
ATOM   1124  C   LYS A  73       7.772 -19.023   7.748  1.00  7.000          C  
ATOM   1125  O   LYS A  73       8.625 -19.908   7.825  1.00  7.000          O  
ATOM   1126  CB  LYS A  73       7.905 -17.476   9.740  1.00  7.000          C  
ATOM   1127  CG  LYS A  73       6.536 -17.937  10.281  1.00  7.000          C  
ATOM   1128  CD  LYS A  73       6.381 -17.549  11.754  1.00  7.000          C  
ATOM   1129  CE  LYS A  73       5.014 -17.917  12.301  1.00  7.000          C  
ATOM   1130  NZ  LYS A  73       4.811 -17.384  13.682  1.00  7.000          N  
ATOM   1131  H   LYS A  73       6.600 -16.040   8.094  1.00  7.000          H  
ATOM   1132  HA  LYS A  73       9.123 -17.381   7.976  1.00  7.000          H  
ATOM   1133 1HB  LYS A  73       8.678 -18.053  10.245  1.00  7.000          H  
ATOM   1134 2HB  LYS A  73       8.029 -16.433  10.030  1.00  7.000          H  
ATOM   1135 1HG  LYS A  73       5.723 -17.521   9.693  1.00  7.000          H  
ATOM   1136 2HG  LYS A  73       6.476 -19.024  10.209  1.00  7.000          H  
ATOM   1137 1HD  LYS A  73       7.150 -18.044  12.345  1.00  7.000          H  
ATOM   1138 2HD  LYS A  73       6.505 -16.477  11.857  1.00  7.000          H  
ATOM   1139 1HE  LYS A  73       4.247 -17.500  11.646  1.00  7.000          H  
ATOM   1140 2HE  LYS A  73       4.913 -19.001  12.320  1.00  7.000          H  
ATOM   1141 1HZ  LYS A  73       3.896 -17.629  14.017  1.00  7.000          H  
ATOM   1142 2HZ  LYS A  73       5.508 -17.755  14.305  1.00  7.000          H  
ATOM   1143 3HZ  LYS A  73       4.894 -16.338  13.650  1.00  7.000          H  
ATOM   1144  N   SER A  74       6.550 -19.245   7.237  1.00  7.000          N  
ATOM   1145  CA  SER A  74       6.131 -20.547   6.739  1.00  7.000          C  
ATOM   1146  C   SER A  74       6.394 -20.739   5.237  1.00  7.000          C  
ATOM   1147  O   SER A  74       6.114 -21.811   4.695  1.00  7.000          O  
ATOM   1148  CB  SER A  74       4.649 -20.754   7.003  1.00  7.000          C  
ATOM   1149  OG  SER A  74       4.366 -20.799   8.381  1.00  7.000          O  
ATOM   1150  H   SER A  74       5.870 -18.476   7.208  1.00  7.000          H  
ATOM   1151  HA  SER A  74       6.690 -21.310   7.280  1.00  7.000          H  
ATOM   1152 1HB  SER A  74       4.091 -19.935   6.545  1.00  7.000          H  
ATOM   1153 2HB  SER A  74       4.321 -21.677   6.531  1.00  7.000          H  
ATOM   1154  HG  SER A  74       3.420 -20.945   8.448  1.00  7.000          H  
ATOM   1155  N   ASP A  75       6.860 -19.687   4.548  1.00  7.000          N  
ATOM   1156  CA  ASP A  75       7.102 -19.715   3.104  1.00  7.000          C  
ATOM   1157  C   ASP A  75       8.021 -18.545   2.729  1.00  7.000          C  
ATOM   1158  O   ASP A  75       7.549 -17.428   2.502  1.00  7.000          O  
ATOM   1159  CB  ASP A  75       5.767 -19.598   2.339  1.00  7.000          C  
ATOM   1160  CG  ASP A  75       5.884 -19.796   0.806  1.00  7.000          C  
ATOM   1161  OD1 ASP A  75       6.972 -20.031   0.339  1.00  7.000          O  
ATOM   1162  OD2 ASP A  75       4.876 -19.703   0.122  1.00  7.000          O  
ATOM   1163  H   ASP A  75       7.117 -18.840   5.053  1.00  7.000          H  
ATOM   1164  HA  ASP A  75       7.597 -20.650   2.839  1.00  7.000          H  
ATOM   1165 1HB  ASP A  75       5.067 -20.339   2.726  1.00  7.000          H  
ATOM   1166 2HB  ASP A  75       5.332 -18.616   2.529  1.00  7.000          H  
ATOM   1167  N   ARG A  76       9.333 -18.776   2.679  1.00  7.000          N  
ATOM   1168  CA  ARG A  76      10.253 -17.669   2.438  1.00  7.000          C  
ATOM   1169  C   ARG A  76      10.059 -17.025   1.076  1.00  7.000          C  
ATOM   1170  O   ARG A  76      10.042 -17.707   0.052  1.00  7.000          O  
ATOM   1171  CB  ARG A  76      11.704 -18.123   2.524  1.00  7.000          C  
ATOM   1172  CG  ARG A  76      12.726 -16.986   2.382  1.00  7.000          C  
ATOM   1173  CD  ARG A  76      14.111 -17.447   2.521  1.00  7.000          C  
ATOM   1174  NE  ARG A  76      15.038 -16.333   2.423  1.00  7.000          N  
ATOM   1175  CZ  ARG A  76      16.378 -16.421   2.531  1.00  7.000          C  
ATOM   1176  NH1 ARG A  76      16.960 -17.584   2.729  1.00  7.000          N  
ATOM   1177  NH2 ARG A  76      17.105 -15.332   2.443  1.00  7.000          N  
ATOM   1178  H   ARG A  76       9.676 -19.710   2.840  1.00  7.000          H  
ATOM   1179  HA  ARG A  76      10.075 -16.913   3.205  1.00  7.000          H  
ATOM   1180 1HB  ARG A  76      11.877 -18.611   3.481  1.00  7.000          H  
ATOM   1181 2HB  ARG A  76      11.905 -18.850   1.738  1.00  7.000          H  
ATOM   1182 1HG  ARG A  76      12.644 -16.534   1.396  1.00  7.000          H  
ATOM   1183 2HG  ARG A  76      12.541 -16.229   3.141  1.00  7.000          H  
ATOM   1184 1HD  ARG A  76      14.244 -17.928   3.490  1.00  7.000          H  
ATOM   1185 2HD  ARG A  76      14.333 -18.152   1.719  1.00  7.000          H  
ATOM   1186  HE  ARG A  76      14.642 -15.412   2.272  1.00  7.000          H  
ATOM   1187 1HH1 ARG A  76      16.410 -18.423   2.798  1.00  7.000          H  
ATOM   1188 2HH1 ARG A  76      17.971 -17.639   2.808  1.00  7.000          H  
ATOM   1189 1HH2 ARG A  76      16.669 -14.439   2.292  1.00  7.000          H  
ATOM   1190 2HH2 ARG A  76      18.131 -15.381   2.533  1.00  7.000          H  
ATOM   1191  N   LEU A  77       9.994 -15.701   1.059  1.00  7.000          N  
ATOM   1192  CA  LEU A  77       9.860 -14.968  -0.182  1.00  7.000          C  
ATOM   1193  C   LEU A  77      11.166 -14.318  -0.597  1.00  7.000          C  
ATOM   1194  O   LEU A  77      11.647 -13.396   0.062  1.00  7.000          O  
ATOM   1195  CB  LEU A  77       8.743 -13.921  -0.025  1.00  7.000          C  
ATOM   1196  CG  LEU A  77       8.472 -12.927  -1.173  1.00  7.000          C  
ATOM   1197  CD1 LEU A  77       8.082 -13.660  -2.422  1.00  7.000          C  
ATOM   1198  CD2 LEU A  77       7.325 -11.988  -0.740  1.00  7.000          C  
ATOM   1199  H   LEU A  77      10.021 -15.199   1.934  1.00  7.000          H  
ATOM   1200  HA  LEU A  77       9.567 -15.674  -0.956  1.00  7.000          H  
ATOM   1201 1HB  LEU A  77       7.819 -14.466   0.115  1.00  7.000          H  
ATOM   1202 2HB  LEU A  77       8.941 -13.340   0.871  1.00  7.000          H  
ATOM   1203  HG  LEU A  77       9.370 -12.335  -1.385  1.00  7.000          H  
ATOM   1204 1HD1 LEU A  77       7.885 -12.928  -3.201  1.00  7.000          H  
ATOM   1205 2HD1 LEU A  77       8.891 -14.301  -2.732  1.00  7.000          H  
ATOM   1206 3HD1 LEU A  77       7.187 -14.252  -2.246  1.00  7.000          H  
ATOM   1207 1HD2 LEU A  77       7.119 -11.273  -1.541  1.00  7.000          H  
ATOM   1208 2HD2 LEU A  77       6.432 -12.570  -0.537  1.00  7.000          H  
ATOM   1209 3HD2 LEU A  77       7.619 -11.444   0.158  1.00  7.000          H  
ATOM   1210  N   MET A  78      11.738 -14.803  -1.694  1.00  7.000          N  
ATOM   1211  CA  MET A  78      12.990 -14.260  -2.199  1.00  7.000          C  
ATOM   1212  C   MET A  78      12.627 -13.429  -3.412  1.00  7.000          C  
ATOM   1213  O   MET A  78      11.817 -13.877  -4.228  1.00  7.000          O  
ATOM   1214  CB  MET A  78      13.993 -15.367  -2.490  1.00  7.000          C  
ATOM   1215  CG  MET A  78      14.312 -16.201  -1.243  1.00  7.000          C  
ATOM   1216  SD  MET A  78      15.661 -17.361  -1.444  1.00  7.000          S  
ATOM   1217  CE  MET A  78      17.086 -16.251  -1.353  1.00  7.000          C  
ATOM   1218  H   MET A  78      11.288 -15.570  -2.179  1.00  7.000          H  
ATOM   1219  HA  MET A  78      13.415 -13.588  -1.463  1.00  7.000          H  
ATOM   1220 1HB  MET A  78      13.580 -16.040  -3.236  1.00  7.000          H  
ATOM   1221 2HB  MET A  78      14.899 -14.946  -2.901  1.00  7.000          H  
ATOM   1222 1HG  MET A  78      14.526 -15.564  -0.411  1.00  7.000          H  
ATOM   1223 2HG  MET A  78      13.421 -16.775  -0.987  1.00  7.000          H  
ATOM   1224 1HE  MET A  78      18.005 -16.830  -1.445  1.00  7.000          H  
ATOM   1225 2HE  MET A  78      17.044 -15.523  -2.155  1.00  7.000          H  
ATOM   1226 3HE  MET A  78      17.089 -15.732  -0.397  1.00  7.000          H  
ATOM   1227  N   TYR A  79      13.233 -12.253  -3.539  1.00  7.000          N  
ATOM   1228  CA  TYR A  79      12.867 -11.258  -4.549  1.00  7.000          C  
ATOM   1229  C   TYR A  79      14.006 -10.471  -5.209  1.00  7.000          C  
ATOM   1230  O   TYR A  79      15.188 -10.599  -4.842  1.00  7.000          O  
ATOM   1231  CB  TYR A  79      11.958 -10.244  -3.853  1.00  7.000          C  
ATOM   1232  CG  TYR A  79      12.682  -9.539  -2.721  1.00  7.000          C  
ATOM   1233  CD1 TYR A  79      13.394  -8.362  -2.948  1.00  7.000          C  
ATOM   1234  CD2 TYR A  79      12.629 -10.078  -1.439  1.00  7.000          C  
ATOM   1235  CE1 TYR A  79      14.054  -7.753  -1.916  1.00  7.000          C  
ATOM   1236  CE2 TYR A  79      13.290  -9.454  -0.410  1.00  7.000          C  
ATOM   1237  CZ  TYR A  79      14.005  -8.301  -0.646  1.00  7.000          C  
ATOM   1238  OH  TYR A  79      14.668  -7.680   0.388  1.00  7.000          O  
ATOM   1239  H   TYR A  79      13.928 -12.001  -2.850  1.00  7.000          H  
ATOM   1240  HA  TYR A  79      12.310 -11.765  -5.342  1.00  7.000          H  
ATOM   1241 1HB  TYR A  79      11.605  -9.493  -4.543  1.00  7.000          H  
ATOM   1242 2HB  TYR A  79      11.081 -10.748  -3.440  1.00  7.000          H  
ATOM   1243  HD1 TYR A  79      13.436  -7.923  -3.945  1.00  7.000          H  
ATOM   1244  HD2 TYR A  79      12.065 -10.997  -1.249  1.00  7.000          H  
ATOM   1245  HE1 TYR A  79      14.613  -6.840  -2.096  1.00  7.000          H  
ATOM   1246  HE2 TYR A  79      13.252  -9.877   0.595  1.00  7.000          H  
ATOM   1247  HH  TYR A  79      15.078  -6.871   0.064  1.00  7.000          H  
ATOM   1248  N   ARG A  80      13.615  -9.660  -6.213  1.00  7.000          N  
ATOM   1249  CA  ARG A  80      14.493  -8.746  -6.964  1.00  7.000          C  
ATOM   1250  C   ARG A  80      13.761  -7.420  -7.204  1.00  7.000          C  
ATOM   1251  O   ARG A  80      12.567  -7.428  -7.520  1.00  7.000          O  
ATOM   1252  CB  ARG A  80      14.887  -9.303  -8.317  1.00  7.000          C  
ATOM   1253  CG  ARG A  80      15.697 -10.584  -8.322  1.00  7.000          C  
ATOM   1254  CD  ARG A  80      17.072 -10.429  -7.818  1.00  7.000          C  
ATOM   1255  NE  ARG A  80      17.808 -11.665  -7.969  1.00  7.000          N  
ATOM   1256  CZ  ARG A  80      17.773 -12.722  -7.126  1.00  7.000          C  
ATOM   1257  NH1 ARG A  80      17.014 -12.716  -6.044  1.00  7.000          N  
ATOM   1258  NH2 ARG A  80      18.516 -13.779  -7.404  1.00  7.000          N  
ATOM   1259  H   ARG A  80      12.614  -9.659  -6.439  1.00  7.000          H  
ATOM   1260  HA  ARG A  80      15.387  -8.536  -6.377  1.00  7.000          H  
ATOM   1261 1HB  ARG A  80      13.997  -9.479  -8.888  1.00  7.000          H  
ATOM   1262 2HB  ARG A  80      15.445  -8.563  -8.849  1.00  7.000          H  
ATOM   1263 1HG  ARG A  80      15.196 -11.324  -7.712  1.00  7.000          H  
ATOM   1264 2HG  ARG A  80      15.763 -10.947  -9.347  1.00  7.000          H  
ATOM   1265 1HD  ARG A  80      17.588  -9.657  -8.388  1.00  7.000          H  
ATOM   1266 2HD  ARG A  80      17.070 -10.157  -6.767  1.00  7.000          H  
ATOM   1267  HE  ARG A  80      18.405 -11.739  -8.776  1.00  7.000          H  
ATOM   1268 1HH1 ARG A  80      16.436 -11.903  -5.810  1.00  7.000          H  
ATOM   1269 2HH1 ARG A  80      16.999 -13.517  -5.436  1.00  7.000          H  
ATOM   1270 1HH2 ARG A  80      19.102 -13.770  -8.228  1.00  7.000          H  
ATOM   1271 2HH2 ARG A  80      18.509 -14.581  -6.795  1.00  7.000          H  
ATOM   1272  N   ILE A  81      14.471  -6.301  -7.081  1.00  7.000          N  
ATOM   1273  CA  ILE A  81      13.897  -4.965  -7.241  1.00  7.000          C  
ATOM   1274  C   ILE A  81      14.243  -4.369  -8.595  1.00  7.000          C  
ATOM   1275  O   ILE A  81      15.401  -4.116  -8.859  1.00  7.000          O  
ATOM   1276  CB  ILE A  81      14.483  -4.055  -6.134  1.00  7.000          C  
ATOM   1277  CG1 ILE A  81      14.136  -4.644  -4.752  1.00  7.000          C  
ATOM   1278  CG2 ILE A  81      13.981  -2.606  -6.288  1.00  7.000          C  
ATOM   1279  CD1 ILE A  81      14.858  -4.039  -3.584  1.00  7.000          C  
ATOM   1280  H   ILE A  81      15.467  -6.361  -6.839  1.00  7.000          H  
ATOM   1281  HA  ILE A  81      12.816  -5.033  -7.154  1.00  7.000          H  
ATOM   1282  HB  ILE A  81      15.557  -4.070  -6.217  1.00  7.000          H  
ATOM   1283 1HG1 ILE A  81      13.100  -4.520  -4.590  1.00  7.000          H  
ATOM   1284 2HG1 ILE A  81      14.354  -5.703  -4.753  1.00  7.000          H  
ATOM   1285 1HG2 ILE A  81      14.422  -1.972  -5.533  1.00  7.000          H  
ATOM   1286 2HG2 ILE A  81      14.252  -2.232  -7.256  1.00  7.000          H  
ATOM   1287 3HG2 ILE A  81      12.917  -2.572  -6.192  1.00  7.000          H  
ATOM   1288 1HD1 ILE A  81      14.526  -4.532  -2.669  1.00  7.000          H  
ATOM   1289 2HD1 ILE A  81      15.921  -4.190  -3.704  1.00  7.000          H  
ATOM   1290 3HD1 ILE A  81      14.651  -2.981  -3.508  1.00  7.000          H  
ATOM   1291  N   TYR A  82      13.267  -4.081  -9.443  1.00  7.000          N  
ATOM   1292  CA  TYR A  82      13.639  -3.592 -10.772  1.00  7.000          C  
ATOM   1293  C   TYR A  82      13.460  -2.088 -10.982  1.00  7.000          C  
ATOM   1294  O   TYR A  82      12.322  -1.582 -10.992  1.00  7.000          O  
ATOM   1295  CB  TYR A  82      12.850  -4.373 -11.818  1.00  7.000          C  
ATOM   1296  CG  TYR A  82      13.167  -5.875 -11.829  1.00  7.000          C  
ATOM   1297  CD1 TYR A  82      12.424  -6.747 -11.048  1.00  7.000          C  
ATOM   1298  CD2 TYR A  82      14.183  -6.364 -12.611  1.00  7.000          C  
ATOM   1299  CE1 TYR A  82      12.701  -8.089 -11.066  1.00  7.000          C  
ATOM   1300  CE2 TYR A  82      14.470  -7.705 -12.638  1.00  7.000          C  
ATOM   1301  CZ  TYR A  82      13.731  -8.574 -11.868  1.00  7.000          C  
ATOM   1302  OH  TYR A  82      13.994  -9.930 -11.891  1.00  7.000          O  
ATOM   1303  H   TYR A  82      12.300  -4.257  -9.211  1.00  7.000          H  
ATOM   1304  HA  TYR A  82      14.692  -3.788 -10.925  1.00  7.000          H  
ATOM   1305 1HB  TYR A  82      11.783  -4.251 -11.640  1.00  7.000          H  
ATOM   1306 2HB  TYR A  82      13.065  -3.970 -12.810  1.00  7.000          H  
ATOM   1307  HD1 TYR A  82      11.616  -6.371 -10.422  1.00  7.000          H  
ATOM   1308  HD2 TYR A  82      14.760  -5.680 -13.212  1.00  7.000          H  
ATOM   1309  HE1 TYR A  82      12.107  -8.772 -10.455  1.00  7.000          H  
ATOM   1310  HE2 TYR A  82      15.276  -8.079 -13.268  1.00  7.000          H  
ATOM   1311  HH  TYR A  82      13.411 -10.367 -11.253  1.00  7.000          H  
ATOM   1312  N   LEU A  83      14.598  -1.393 -11.184  1.00  7.000          N  
ATOM   1313  CA  LEU A  83      14.609   0.044 -11.380  1.00  7.000          C  
ATOM   1314  C   LEU A  83      15.223   0.400 -12.735  1.00  7.000          C  
ATOM   1315  O   LEU A  83      16.123  -0.296 -13.219  1.00  7.000          O  
ATOM   1316  CB  LEU A  83      15.500   0.770 -10.364  1.00  7.000          C  
ATOM   1317  CG  LEU A  83      15.263   0.619  -8.878  1.00  7.000          C  
ATOM   1318  CD1 LEU A  83      16.105  -0.510  -8.354  1.00  7.000          C  
ATOM   1319  CD2 LEU A  83      15.650   1.905  -8.190  1.00  7.000          C  
ATOM   1320  H   LEU A  83      15.505  -1.870 -11.158  1.00  7.000          H  
ATOM   1321  HA  LEU A  83      13.596   0.395 -11.331  1.00  7.000          H  
ATOM   1322 1HB  LEU A  83      16.517   0.486 -10.552  1.00  7.000          H  
ATOM   1323 2HB  LEU A  83      15.391   1.816 -10.581  1.00  7.000          H  
ATOM   1324  HG  LEU A  83      14.233   0.384  -8.691  1.00  7.000          H  
ATOM   1325 1HD1 LEU A  83      15.944  -0.611  -7.286  1.00  7.000          H  
ATOM   1326 2HD1 LEU A  83      15.845  -1.441  -8.845  1.00  7.000          H  
ATOM   1327 3HD1 LEU A  83      17.153  -0.291  -8.540  1.00  7.000          H  
ATOM   1328 1HD2 LEU A  83      15.486   1.806  -7.116  1.00  7.000          H  
ATOM   1329 2HD2 LEU A  83      16.703   2.115  -8.379  1.00  7.000          H  
ATOM   1330 3HD2 LEU A  83      15.054   2.724  -8.568  1.00  7.000          H  
ATOM   1331  N   VAL A  84      14.774   1.492 -13.341  1.00  7.000          N  
ATOM   1332  CA  VAL A  84      15.452   1.957 -14.558  1.00  7.000          C  
ATOM   1333  C   VAL A  84      15.829   3.429 -14.433  1.00  7.000          C  
ATOM   1334  O   VAL A  84      14.967   4.259 -14.159  1.00  7.000          O  
ATOM   1335  CB  VAL A  84      14.583   1.747 -15.818  1.00  7.000          C  
ATOM   1336  CG1 VAL A  84      15.360   2.242 -17.049  1.00  7.000          C  
ATOM   1337  CG2 VAL A  84      14.215   0.270 -15.959  1.00  7.000          C  
ATOM   1338  H   VAL A  84      13.966   1.974 -12.927  1.00  7.000          H  
ATOM   1339  HA  VAL A  84      16.372   1.387 -14.685  1.00  7.000          H  
ATOM   1340  HB  VAL A  84      13.675   2.343 -15.743  1.00  7.000          H  
ATOM   1341 1HG1 VAL A  84      14.774   2.112 -17.946  1.00  7.000          H  
ATOM   1342 2HG1 VAL A  84      15.595   3.295 -16.945  1.00  7.000          H  
ATOM   1343 3HG1 VAL A  84      16.286   1.673 -17.150  1.00  7.000          H  
ATOM   1344 1HG2 VAL A  84      13.616   0.118 -16.850  1.00  7.000          H  
ATOM   1345 2HG2 VAL A  84      15.117  -0.302 -16.027  1.00  7.000          H  
ATOM   1346 3HG2 VAL A  84      13.649  -0.061 -15.092  1.00  7.000          H  
ATOM   1347  N   SER A  85      17.101   3.769 -14.651  1.00  7.000          N  
ATOM   1348  CA  SER A  85      17.531   5.174 -14.545  1.00  7.000          C  
ATOM   1349  C   SER A  85      16.788   6.066 -15.517  1.00  7.000          C  
ATOM   1350  O   SER A  85      16.914   5.935 -16.733  1.00  7.000          O  
ATOM   1351  CB  SER A  85      19.027   5.280 -14.763  1.00  7.000          C  
ATOM   1352  OG  SER A  85      19.455   6.640 -14.841  1.00  7.000          O  
ATOM   1353  H   SER A  85      17.756   3.022 -14.910  1.00  7.000          H  
ATOM   1354  HA  SER A  85      17.302   5.555 -13.564  1.00  7.000          H  
ATOM   1355 1HB  SER A  85      19.542   4.788 -13.942  1.00  7.000          H  
ATOM   1356 2HB  SER A  85      19.286   4.748 -15.666  1.00  7.000          H  
ATOM   1357  HG  SER A  85      20.447   6.618 -14.938  1.00  7.000          H  
ATOM   1358  N   HIS A  86      16.103   7.076 -14.994  1.00  7.000          N  
ATOM   1359  CA  HIS A  86      15.324   7.977 -15.829  1.00  7.000          C  
ATOM   1360  C   HIS A  86      16.134   8.596 -16.966  1.00  7.000          C  
ATOM   1361  O   HIS A  86      15.682   8.627 -18.110  1.00  7.000          O  
ATOM   1362  CB  HIS A  86      14.704   9.080 -14.969  1.00  7.000          C  
ATOM   1363  CG  HIS A  86      13.920  10.100 -15.734  1.00  7.000          C  
ATOM   1364  ND1 HIS A  86      12.691   9.828 -16.300  1.00  7.000          N  
ATOM   1365  CD2 HIS A  86      14.190  11.394 -16.020  1.00  7.000          C  
ATOM   1366  CE1 HIS A  86      12.241  10.915 -16.899  1.00  7.000          C  
ATOM   1367  NE2 HIS A  86      13.132  11.879 -16.746  1.00  7.000          N  
ATOM   1368  H   HIS A  86      16.044   7.160 -13.975  1.00  7.000          H  
ATOM   1369  HA  HIS A  86      14.508   7.415 -16.281  1.00  7.000          H  
ATOM   1370 1HB  HIS A  86      14.038   8.617 -14.253  1.00  7.000          H  
ATOM   1371 2HB  HIS A  86      15.484   9.591 -14.400  1.00  7.000          H  
ATOM   1372  HD1 HIS A  86      12.359   8.916 -16.531  1.00  7.000          H  
ATOM   1373  HD2 HIS A  86      15.029  12.042 -15.783  1.00  7.000          H  
ATOM   1374  HE1 HIS A  86      11.279  10.903 -17.409  1.00  7.000          H  
ATOM   1375  N   GLN A  87      17.322   9.113 -16.659  1.00  7.000          N  
ATOM   1376  CA  GLN A  87      18.129   9.768 -17.680  1.00  7.000          C  
ATOM   1377  C   GLN A  87      19.083   8.841 -18.446  1.00  7.000          C  
ATOM   1378  O   GLN A  87      19.387   9.104 -19.609  1.00  7.000          O  
ATOM   1379  CB  GLN A  87      18.927  10.914 -17.064  1.00  7.000          C  
ATOM   1380  CG  GLN A  87      18.063  12.044 -16.549  1.00  7.000          C  
ATOM   1381  CD  GLN A  87      18.864  13.170 -15.947  1.00  7.000          C  
ATOM   1382  OE1 GLN A  87      20.020  12.986 -15.558  1.00  7.000          O  
ATOM   1383  NE2 GLN A  87      18.255  14.346 -15.865  1.00  7.000          N  
ATOM   1384  H   GLN A  87      17.644   9.058 -15.702  1.00  7.000          H  
ATOM   1385  HA  GLN A  87      17.444  10.198 -18.412  1.00  7.000          H  
ATOM   1386 1HB  GLN A  87      19.525  10.532 -16.235  1.00  7.000          H  
ATOM   1387 2HB  GLN A  87      19.616  11.317 -17.805  1.00  7.000          H  
ATOM   1388 1HG  GLN A  87      17.470  12.440 -17.373  1.00  7.000          H  
ATOM   1389 2HG  GLN A  87      17.408  11.648 -15.777  1.00  7.000          H  
ATOM   1390 1HE2 GLN A  87      18.735  15.135 -15.475  1.00  7.000          H  
ATOM   1391 2HE2 GLN A  87      17.314  14.449 -16.194  1.00  7.000          H  
ATOM   1392  N   ASP A  88      19.565   7.763 -17.808  1.00  7.000          N  
ATOM   1393  CA  ASP A  88      20.552   6.902 -18.481  1.00  7.000          C  
ATOM   1394  C   ASP A  88      19.898   5.728 -19.208  1.00  7.000          C  
ATOM   1395  O   ASP A  88      20.434   5.194 -20.180  1.00  7.000          O  
ATOM   1396  CB  ASP A  88      21.512   6.290 -17.459  1.00  7.000          C  
ATOM   1397  CG  ASP A  88      22.287   7.288 -16.649  1.00  7.000          C  
ATOM   1398  OD1 ASP A  88      23.071   8.040 -17.174  1.00  7.000          O  
ATOM   1399  OD2 ASP A  88      22.026   7.306 -15.455  1.00  7.000          O  
ATOM   1400  H   ASP A  88      19.298   7.574 -16.845  1.00  7.000          H  
ATOM   1401  HA  ASP A  88      21.109   7.496 -19.200  1.00  7.000          H  
ATOM   1402 1HB  ASP A  88      20.988   5.638 -16.807  1.00  7.000          H  
ATOM   1403 2HB  ASP A  88      22.240   5.667 -17.994  1.00  7.000          H  
ATOM   1404  N   ASP A  89      18.757   5.290 -18.691  1.00  7.000          N  
ATOM   1405  CA  ASP A  89      17.982   4.122 -19.078  1.00  7.000          C  
ATOM   1406  C   ASP A  89      18.686   2.801 -18.738  1.00  7.000          C  
ATOM   1407  O   ASP A  89      18.298   1.745 -19.235  1.00  7.000          O  
ATOM   1408  CB  ASP A  89      17.622   4.123 -20.573  1.00  7.000          C  
ATOM   1409  CG  ASP A  89      16.255   3.364 -20.842  1.00  7.000          C  
ATOM   1410  OD1 ASP A  89      15.292   3.637 -20.139  1.00  7.000          O  
ATOM   1411  OD2 ASP A  89      16.184   2.509 -21.721  1.00  7.000          O  
ATOM   1412  H   ASP A  89      18.329   5.798 -17.919  1.00  7.000          H  
ATOM   1413  HA  ASP A  89      17.050   4.157 -18.521  1.00  7.000          H  
ATOM   1414 1HB  ASP A  89      17.534   5.154 -20.921  1.00  7.000          H  
ATOM   1415 2HB  ASP A  89      18.426   3.649 -21.144  1.00  7.000          H  
ATOM   1416  N   ASP A  90      19.715   2.837 -17.887  1.00  7.000          N  
ATOM   1417  CA  ASP A  90      20.335   1.602 -17.410  1.00  7.000          C  
ATOM   1418  C   ASP A  90      19.375   0.815 -16.538  1.00  7.000          C  
ATOM   1419  O   ASP A  90      18.625   1.391 -15.734  1.00  7.000          O  
ATOM   1420  CB  ASP A  90      21.653   1.863 -16.688  1.00  7.000          C  
ATOM   1421  CG  ASP A  90      22.816   2.140 -17.660  1.00  7.000          C  
ATOM   1422  OD1 ASP A  90      22.703   1.815 -18.837  1.00  7.000          O  
ATOM   1423  OD2 ASP A  90      23.799   2.662 -17.220  1.00  7.000          O  
ATOM   1424  H   ASP A  90      20.050   3.728 -17.563  1.00  7.000          H  
ATOM   1425  HA  ASP A  90      20.564   0.979 -18.277  1.00  7.000          H  
ATOM   1426 1HB  ASP A  90      21.539   2.717 -16.017  1.00  7.000          H  
ATOM   1427 2HB  ASP A  90      21.906   0.993 -16.074  1.00  7.000          H  
ATOM   1428  N   LYS A  91      19.430  -0.509 -16.676  1.00  7.000          N  
ATOM   1429  CA  LYS A  91      18.583  -1.426 -15.937  1.00  7.000          C  
ATOM   1430  C   LYS A  91      19.322  -1.870 -14.668  1.00  7.000          C  
ATOM   1431  O   LYS A  91      20.390  -2.493 -14.704  1.00  7.000          O  
ATOM   1432  CB  LYS A  91      18.164  -2.565 -16.884  1.00  7.000          C  
ATOM   1433  CG  LYS A  91      16.985  -2.201 -17.837  1.00  7.000          C  
ATOM   1434  CD  LYS A  91      17.442  -1.410 -19.092  1.00  7.000          C  
ATOM   1435  CE  LYS A  91      16.287  -0.654 -19.750  1.00  7.000          C  
ATOM   1436  NZ  LYS A  91      16.757   0.230 -20.853  1.00  7.000          N  
ATOM   1437  H   LYS A  91      20.092  -0.924 -17.339  1.00  7.000          H  
ATOM   1438  HA  LYS A  91      17.681  -0.898 -15.622  1.00  7.000          H  
ATOM   1439 1HB  LYS A  91      18.996  -2.806 -17.512  1.00  7.000          H  
ATOM   1440 2HB  LYS A  91      17.901  -3.435 -16.337  1.00  7.000          H  
ATOM   1441 1HG  LYS A  91      16.503  -3.117 -18.162  1.00  7.000          H  
ATOM   1442 2HG  LYS A  91      16.267  -1.621 -17.308  1.00  7.000          H  
ATOM   1443 1HD  LYS A  91      18.214  -0.708 -18.882  1.00  7.000          H  
ATOM   1444 2HD  LYS A  91      17.833  -2.123 -19.822  1.00  7.000          H  
ATOM   1445 1HE  LYS A  91      15.610  -1.337 -20.124  1.00  7.000          H  
ATOM   1446 2HE  LYS A  91      15.786  -0.041 -19.008  1.00  7.000          H  
ATOM   1447 1HZ  LYS A  91      15.988   0.762 -21.296  1.00  7.000          H  
ATOM   1448 2HZ  LYS A  91      17.396   0.907 -20.433  1.00  7.000          H  
ATOM   1449 3HZ  LYS A  91      17.236  -0.289 -21.564  1.00  7.000          H  
ATOM   1450  N   ILE A  92      18.775  -1.468 -13.524  1.00  7.000          N  
ATOM   1451  CA  ILE A  92      19.400  -1.639 -12.215  1.00  7.000          C  
ATOM   1452  C   ILE A  92      18.620  -2.589 -11.298  1.00  7.000          C  
ATOM   1453  O   ILE A  92      17.431  -2.363 -11.047  1.00  7.000          O  
ATOM   1454  CB  ILE A  92      19.460  -0.221 -11.585  1.00  7.000          C  
ATOM   1455  CG1 ILE A  92      20.310   0.719 -12.510  1.00  7.000          C  
ATOM   1456  CG2 ILE A  92      19.995  -0.265 -10.154  1.00  7.000          C  
ATOM   1457  CD1 ILE A  92      20.170   2.199 -12.212  1.00  7.000          C  
ATOM   1458  H   ILE A  92      17.866  -0.996 -13.551  1.00  7.000          H  
ATOM   1459  HA  ILE A  92      20.407  -2.032 -12.356  1.00  7.000          H  
ATOM   1460  HB  ILE A  92      18.464   0.189 -11.575  1.00  7.000          H  
ATOM   1461 1HG1 ILE A  92      21.357   0.444 -12.418  1.00  7.000          H  
ATOM   1462 2HG1 ILE A  92      20.007   0.582 -13.536  1.00  7.000          H  
ATOM   1463 1HG2 ILE A  92      20.005   0.731  -9.730  1.00  7.000          H  
ATOM   1464 2HG2 ILE A  92      19.367  -0.882  -9.553  1.00  7.000          H  
ATOM   1465 3HG2 ILE A  92      21.008  -0.670 -10.155  1.00  7.000          H  
ATOM   1466 1HD1 ILE A  92      20.789   2.762 -12.912  1.00  7.000          H  
ATOM   1467 2HD1 ILE A  92      19.126   2.490 -12.336  1.00  7.000          H  
ATOM   1468 3HD1 ILE A  92      20.489   2.420 -11.202  1.00  7.000          H  
ATOM   1469  N   VAL A  93      19.261  -3.663 -10.788  1.00  7.000          N  
ATOM   1470  CA  VAL A  93      18.518  -4.562  -9.896  1.00  7.000          C  
ATOM   1471  C   VAL A  93      19.189  -4.979  -8.577  1.00  7.000          C  
ATOM   1472  O   VAL A  93      20.045  -5.862  -8.573  1.00  7.000          O  
ATOM   1473  CB  VAL A  93      18.149  -5.856 -10.654  1.00  7.000          C  
ATOM   1474  CG1 VAL A  93      17.386  -6.835  -9.769  1.00  7.000          C  
ATOM   1475  CG2 VAL A  93      17.275  -5.499 -11.773  1.00  7.000          C  
ATOM   1476  H   VAL A  93      20.233  -3.876 -11.039  1.00  7.000          H  
ATOM   1477  HA  VAL A  93      17.580  -4.079  -9.670  1.00  7.000          H  
ATOM   1478  HB  VAL A  93      19.051  -6.346 -11.004  1.00  7.000          H  
ATOM   1479 1HG1 VAL A  93      17.137  -7.715 -10.361  1.00  7.000          H  
ATOM   1480 2HG1 VAL A  93      17.981  -7.145  -8.915  1.00  7.000          H  
ATOM   1481 3HG1 VAL A  93      16.471  -6.365  -9.414  1.00  7.000          H  
ATOM   1482 1HG2 VAL A  93      16.990  -6.384 -12.285  1.00  7.000          H  
ATOM   1483 2HG2 VAL A  93      16.408  -5.026 -11.374  1.00  7.000          H  
ATOM   1484 3HG2 VAL A  93      17.764  -4.831 -12.457  1.00  7.000          H  
ATOM   1485  N   PRO A  94      18.818  -4.350  -7.447  1.00  7.000          N  
ATOM   1486  CA  PRO A  94      19.120  -4.710  -6.069  1.00  7.000          C  
ATOM   1487  C   PRO A  94      18.208  -5.874  -5.709  1.00  7.000          C  
ATOM   1488  O   PRO A  94      17.251  -6.129  -6.442  1.00  7.000          O  
ATOM   1489  CB  PRO A  94      18.767  -3.443  -5.277  1.00  7.000          C  
ATOM   1490  CG  PRO A  94      18.666  -2.353  -6.307  1.00  7.000          C  
ATOM   1491  CD  PRO A  94      18.184  -3.050  -7.551  1.00  7.000          C  
ATOM   1492  HA  PRO A  94      20.181  -4.989  -5.970  1.00  7.000          H  
ATOM   1493 1HB  PRO A  94      17.834  -3.596  -4.742  1.00  7.000          H  
ATOM   1494 2HB  PRO A  94      19.541  -3.253  -4.520  1.00  7.000          H  
ATOM   1495 1HG  PRO A  94      17.966  -1.574  -5.969  1.00  7.000          H  
ATOM   1496 2HG  PRO A  94      19.641  -1.865  -6.449  1.00  7.000          H  
ATOM   1497 1HD  PRO A  94      17.113  -3.146  -7.535  1.00  7.000          H  
ATOM   1498 2HD  PRO A  94      18.526  -2.511  -8.407  1.00  7.000          H  
ATOM   1499  N   GLY A  95      18.443  -6.545  -4.593  1.00  7.000          N  
ATOM   1500  CA  GLY A  95      17.529  -7.615  -4.205  1.00  7.000          C  
ATOM   1501  C   GLY A  95      17.840  -8.192  -2.835  1.00  7.000          C  
ATOM   1502  O   GLY A  95      18.604  -7.613  -2.056  1.00  7.000          O  
ATOM   1503  H   GLY A  95      19.254  -6.336  -4.019  1.00  7.000          H  
ATOM   1504 1HA  GLY A  95      16.505  -7.243  -4.217  1.00  7.000          H  
ATOM   1505 2HA  GLY A  95      17.585  -8.413  -4.945  1.00  7.000          H  
ATOM   1506  N   ILE A  96      17.209  -9.321  -2.540  1.00  7.000          N  
ATOM   1507  CA  ILE A  96      17.354 -10.000  -1.258  1.00  7.000          C  
ATOM   1508  C   ILE A  96      18.819 -10.421  -1.032  1.00  7.000          C  
ATOM   1509  O   ILE A  96      19.522 -10.745  -1.995  1.00  7.000          O  
ATOM   1510  CB  ILE A  96      16.400 -11.214  -1.191  1.00  7.000          C  
ATOM   1511  CG1 ILE A  96      16.312 -11.728   0.267  1.00  7.000          C  
ATOM   1512  CG2 ILE A  96      16.849 -12.310  -2.165  1.00  7.000          C  
ATOM   1513  CD1 ILE A  96      15.203 -12.699   0.543  1.00  7.000          C  
ATOM   1514  H   ILE A  96      16.595  -9.728  -3.255  1.00  7.000          H  
ATOM   1515  HA  ILE A  96      17.071  -9.305  -0.468  1.00  7.000          H  
ATOM   1516  HB  ILE A  96      15.419 -10.894  -1.481  1.00  7.000          H  
ATOM   1517 1HG1 ILE A  96      17.217 -12.211   0.511  1.00  7.000          H  
ATOM   1518 2HG1 ILE A  96      16.176 -10.869   0.926  1.00  7.000          H  
ATOM   1519 1HG2 ILE A  96      16.160 -13.133  -2.137  1.00  7.000          H  
ATOM   1520 2HG2 ILE A  96      16.875 -11.901  -3.173  1.00  7.000          H  
ATOM   1521 3HG2 ILE A  96      17.842 -12.672  -1.901  1.00  7.000          H  
ATOM   1522 1HD1 ILE A  96      15.228 -12.990   1.590  1.00  7.000          H  
ATOM   1523 2HD1 ILE A  96      14.238 -12.240   0.326  1.00  7.000          H  
ATOM   1524 3HD1 ILE A  96      15.337 -13.564  -0.063  1.00  7.000          H  
ATOM   1525  N   GLU A  97      19.290 -10.333   0.231  1.00  7.000          N  
ATOM   1526  CA  GLU A  97      20.660 -10.718   0.643  1.00  7.000          C  
ATOM   1527  C   GLU A  97      21.764 -10.040  -0.156  1.00  7.000          C  
ATOM   1528  O   GLU A  97      22.768 -10.664  -0.501  1.00  7.000          O  
ATOM   1529  CB  GLU A  97      20.865 -12.248   0.579  1.00  7.000          C  
ATOM   1530  CG  GLU A  97      20.033 -13.064   1.566  1.00  7.000          C  
ATOM   1531  CD  GLU A  97      20.291 -14.561   1.513  1.00  7.000          C  
ATOM   1532  OE1 GLU A  97      20.801 -15.043   0.534  1.00  7.000          O  
ATOM   1533  OE2 GLU A  97      19.966 -15.218   2.479  1.00  7.000          O  
ATOM   1534  H   GLU A  97      18.654 -10.008   0.947  1.00  7.000          H  
ATOM   1535  HA  GLU A  97      20.785 -10.417   1.683  1.00  7.000          H  
ATOM   1536 1HB  GLU A  97      20.636 -12.605  -0.425  1.00  7.000          H  
ATOM   1537 2HB  GLU A  97      21.912 -12.479   0.773  1.00  7.000          H  
ATOM   1538 1HG  GLU A  97      20.261 -12.715   2.571  1.00  7.000          H  
ATOM   1539 2HG  GLU A  97      19.007 -12.891   1.397  1.00  7.000          H  
ATOM   1540  N   SER A  98      21.565  -8.761  -0.444  1.00  7.000          N  
ATOM   1541  CA  SER A  98      22.494  -7.911  -1.181  1.00  7.000          C  
ATOM   1542  C   SER A  98      22.905  -8.470  -2.544  1.00  7.000          C  
ATOM   1543  O   SER A  98      23.940  -8.078  -3.095  1.00  7.000          O  
ATOM   1544  CB  SER A  98      23.734  -7.634  -0.343  1.00  7.000          C  
ATOM   1545  OG  SER A  98      23.406  -6.962   0.853  1.00  7.000          O  
ATOM   1546  H   SER A  98      20.713  -8.333  -0.107  1.00  7.000          H  
ATOM   1547  HA  SER A  98      21.993  -6.959  -1.360  1.00  7.000          H  
ATOM   1548 1HB  SER A  98      24.238  -8.571  -0.110  1.00  7.000          H  
ATOM   1549 2HB  SER A  98      24.430  -7.029  -0.920  1.00  7.000          H  
ATOM   1550  HG  SER A  98      24.238  -6.826   1.312  1.00  7.000          H  
ATOM   1551  N   THR A  99      22.076  -9.328  -3.126  1.00  7.000          N  
ATOM   1552  CA  THR A  99      22.338  -9.852  -4.447  1.00  7.000          C  
ATOM   1553  C   THR A  99      21.877  -8.814  -5.448  1.00  7.000          C  
ATOM   1554  O   THR A  99      21.258  -7.811  -5.078  1.00  7.000          O  
ATOM   1555  CB  THR A  99      21.630 -11.201  -4.699  1.00  7.000          C  
ATOM   1556  OG1 THR A  99      20.211 -11.024  -4.667  1.00  7.000          O  
ATOM   1557  CG2 THR A  99      22.026 -12.243  -3.665  1.00  7.000          C  
ATOM   1558  H   THR A  99      21.252  -9.655  -2.619  1.00  7.000          H  
ATOM   1559  HA  THR A  99      23.411  -9.998  -4.568  1.00  7.000          H  
ATOM   1560  HB  THR A  99      21.913 -11.564  -5.686  1.00  7.000          H  
ATOM   1561  HG1 THR A  99      19.936 -10.790  -3.747  1.00  7.000          H  
ATOM   1562 1HG2 THR A  99      21.517 -13.182  -3.877  1.00  7.000          H  
ATOM   1563 2HG2 THR A  99      23.100 -12.393  -3.698  1.00  7.000          H  
ATOM   1564 3HG2 THR A  99      21.744 -11.899  -2.672  1.00  7.000          H  
ATOM   1565  N   GLY A 100      22.211  -9.004  -6.715  1.00  7.000          N  
ATOM   1566  CA  GLY A 100      21.758  -8.059  -7.716  1.00  7.000          C  
ATOM   1567  C   GLY A 100      22.446  -8.241  -9.053  1.00  7.000          C  
ATOM   1568  O   GLY A 100      23.426  -8.983  -9.172  1.00  7.000          O  
ATOM   1569  H   GLY A 100      22.746  -9.813  -6.992  1.00  7.000          H  
ATOM   1570 1HA  GLY A 100      20.681  -8.167  -7.846  1.00  7.000          H  
ATOM   1571 2HA  GLY A 100      21.927  -7.045  -7.356  1.00  7.000          H  
ATOM   1572  N   TYR A 101      21.919  -7.534 -10.046  1.00  7.000          N  
ATOM   1573  CA  TYR A 101      22.385  -7.597 -11.429  1.00  7.000          C  
ATOM   1574  C   TYR A 101      22.183  -6.266 -12.151  1.00  7.000          C  
ATOM   1575  O   TYR A 101      21.697  -5.285 -11.569  1.00  7.000          O  
ATOM   1576  CB  TYR A 101      21.625  -8.699 -12.193  1.00  7.000          C  
ATOM   1577  CG  TYR A 101      21.746 -10.088 -11.621  1.00  7.000          C  
ATOM   1578  CD1 TYR A 101      20.786 -10.551 -10.721  1.00  7.000          C  
ATOM   1579  CD2 TYR A 101      22.810 -10.893 -11.966  1.00  7.000          C  
ATOM   1580  CE1 TYR A 101      20.910 -11.806 -10.175  1.00  7.000          C  
ATOM   1581  CE2 TYR A 101      22.927 -12.150 -11.413  1.00  7.000          C  
ATOM   1582  CZ  TYR A 101      21.982 -12.603 -10.518  1.00  7.000          C  
ATOM   1583  OH  TYR A 101      22.103 -13.856  -9.962  1.00  7.000          O  
ATOM   1584  H   TYR A 101      21.138  -6.926  -9.784  1.00  7.000          H  
ATOM   1585  HA  TYR A 101      23.452  -7.820 -11.430  1.00  7.000          H  
ATOM   1586 1HB  TYR A 101      20.591  -8.450 -12.171  1.00  7.000          H  
ATOM   1587 2HB  TYR A 101      21.938  -8.727 -13.235  1.00  7.000          H  
ATOM   1588  HD1 TYR A 101      19.946  -9.914 -10.446  1.00  7.000          H  
ATOM   1589  HD2 TYR A 101      23.560 -10.534 -12.666  1.00  7.000          H  
ATOM   1590  HE1 TYR A 101      20.175 -12.168  -9.472  1.00  7.000          H  
ATOM   1591  HE2 TYR A 101      23.770 -12.785 -11.680  1.00  7.000          H  
ATOM   1592  HH  TYR A 101      22.906 -14.276 -10.291  1.00  7.000          H  
ATOM   1593  N   PHE A 102      22.607  -6.209 -13.411  1.00  7.000          N  
ATOM   1594  CA  PHE A 102      22.420  -5.001 -14.198  1.00  7.000          C  
ATOM   1595  C   PHE A 102      22.412  -5.310 -15.685  1.00  7.000          C  
ATOM   1596  O   PHE A 102      22.859  -6.377 -16.117  1.00  7.000          O  
ATOM   1597  CB  PHE A 102      23.511  -3.971 -13.907  1.00  7.000          C  
ATOM   1598  CG  PHE A 102      24.873  -4.399 -14.323  1.00  7.000          C  
ATOM   1599  CD1 PHE A 102      25.363  -4.056 -15.582  1.00  7.000          C  
ATOM   1600  CD2 PHE A 102      25.669  -5.147 -13.476  1.00  7.000          C  
ATOM   1601  CE1 PHE A 102      26.615  -4.452 -15.979  1.00  7.000          C  
ATOM   1602  CE2 PHE A 102      26.925  -5.546 -13.870  1.00  7.000          C  
ATOM   1603  CZ  PHE A 102      27.400  -5.199 -15.123  1.00  7.000          C  
ATOM   1604  H   PHE A 102      23.038  -7.015 -13.845  1.00  7.000          H  
ATOM   1605  HA  PHE A 102      21.455  -4.566 -13.938  1.00  7.000          H  
ATOM   1606 1HB  PHE A 102      23.270  -3.041 -14.424  1.00  7.000          H  
ATOM   1607 2HB  PHE A 102      23.529  -3.752 -12.841  1.00  7.000          H  
ATOM   1608  HD1 PHE A 102      24.739  -3.467 -16.256  1.00  7.000          H  
ATOM   1609  HD2 PHE A 102      25.291  -5.419 -12.489  1.00  7.000          H  
ATOM   1610  HE1 PHE A 102      26.987  -4.179 -16.969  1.00  7.000          H  
ATOM   1611  HE2 PHE A 102      27.548  -6.135 -13.196  1.00  7.000          H  
ATOM   1612  HZ  PHE A 102      28.394  -5.516 -15.434  1.00  7.000          H  
ATOM   1613  N   LEU A 103      21.929  -4.352 -16.464  1.00  7.000          N  
ATOM   1614  CA  LEU A 103      21.923  -4.464 -17.914  1.00  7.000          C  
ATOM   1615  C   LEU A 103      22.018  -3.100 -18.617  1.00  7.000          C  
ATOM   1616  O   LEU A 103      21.288  -2.154 -18.306  1.00  7.000          O  
ATOM   1617  CB  LEU A 103      20.669  -5.258 -18.324  1.00  7.000          C  
ATOM   1618  CG  LEU A 103      20.356  -5.476 -19.823  1.00  7.000          C  
ATOM   1619  CD1 LEU A 103      21.438  -6.333 -20.487  1.00  7.000          C  
ATOM   1620  CD2 LEU A 103      18.987  -6.174 -19.911  1.00  7.000          C  
ATOM   1621  H   LEU A 103      21.541  -3.526 -16.001  1.00  7.000          H  
ATOM   1622  HA  LEU A 103      22.798  -5.046 -18.199  1.00  7.000          H  
ATOM   1623 1HB  LEU A 103      20.776  -6.233 -17.895  1.00  7.000          H  
ATOM   1624 2HB  LEU A 103      19.808  -4.816 -17.864  1.00  7.000          H  
ATOM   1625  HG  LEU A 103      20.310  -4.514 -20.335  1.00  7.000          H  
ATOM   1626 1HD1 LEU A 103      21.194  -6.490 -21.531  1.00  7.000          H  
ATOM   1627 2HD1 LEU A 103      22.400  -5.836 -20.422  1.00  7.000          H  
ATOM   1628 3HD1 LEU A 103      21.495  -7.287 -19.987  1.00  7.000          H  
ATOM   1629 1HD2 LEU A 103      18.702  -6.345 -20.944  1.00  7.000          H  
ATOM   1630 2HD2 LEU A 103      19.028  -7.119 -19.407  1.00  7.000          H  
ATOM   1631 3HD2 LEU A 103      18.249  -5.547 -19.428  1.00  7.000          H  
ATOM   1632  N   THR A 104      22.966  -2.979 -19.543  1.00  7.000          N  
ATOM   1633  CA  THR A 104      23.158  -1.725 -20.273  1.00  7.000          C  
ATOM   1634  C   THR A 104      23.239  -1.886 -21.772  1.00  7.000          C  
ATOM   1635  O   THR A 104      23.219  -2.997 -22.301  1.00  7.000          O  
ATOM   1636  CB  THR A 104      24.435  -0.991 -19.831  1.00  7.000          C  
ATOM   1637  OG1 THR A 104      24.442   0.340 -20.441  1.00  7.000          O  
ATOM   1638  CG2 THR A 104      25.710  -1.800 -20.256  1.00  7.000          C  
ATOM   1639  H   THR A 104      23.555  -3.774 -19.757  1.00  7.000          H  
ATOM   1640  HA  THR A 104      22.310  -1.069 -20.064  1.00  7.000          H  
ATOM   1641  HB  THR A 104      24.427  -0.875 -18.746  1.00  7.000          H  
ATOM   1642  HG1 THR A 104      23.831   0.952 -19.907  1.00  7.000          H  
ATOM   1643 1HG2 THR A 104      26.602  -1.264 -19.930  1.00  7.000          H  
ATOM   1644 2HG2 THR A 104      25.694  -2.783 -19.787  1.00  7.000          H  
ATOM   1645 3HG2 THR A 104      25.750  -1.925 -21.330  1.00  7.000          H  
ATOM   1646  N   ASP A 105      23.366  -0.743 -22.440  1.00  7.000          N  
ATOM   1647  CA  ASP A 105      23.540  -0.661 -23.884  1.00  7.000          C  
ATOM   1648  C   ASP A 105      24.997  -0.462 -24.249  1.00  7.000          C  
ATOM   1649  O   ASP A 105      25.431  -0.878 -25.326  1.00  7.000          O  
ATOM   1650  CB  ASP A 105      22.748   0.491 -24.482  1.00  7.000          C  
ATOM   1651  CG  ASP A 105      21.273   0.373 -24.314  1.00  7.000          C  
ATOM   1652  OD1 ASP A 105      20.704  -0.617 -24.696  1.00  7.000          O  
ATOM   1653  OD2 ASP A 105      20.708   1.301 -23.810  1.00  7.000          O  
ATOM   1654  H   ASP A 105      23.369   0.107 -21.884  1.00  7.000          H  
ATOM   1655  HA  ASP A 105      23.198  -1.597 -24.330  1.00  7.000          H  
ATOM   1656 1HB  ASP A 105      23.081   1.429 -24.037  1.00  7.000          H  
ATOM   1657 2HB  ASP A 105      22.956   0.540 -25.543  1.00  7.000          H  
ATOM   1658  N   GLN A 106      25.746   0.177 -23.339  1.00  7.000          N  
ATOM   1659  CA  GLN A 106      27.123   0.585 -23.605  1.00  7.000          C  
ATOM   1660  C   GLN A 106      28.032  -0.516 -24.103  1.00  7.000          C  
ATOM   1661  O   GLN A 106      28.881  -0.276 -24.963  1.00  7.000          O  
ATOM   1662  CB  GLN A 106      27.748   1.237 -22.378  1.00  7.000          C  
ATOM   1663  CG  GLN A 106      29.163   1.757 -22.630  1.00  7.000          C  
ATOM   1664  CD  GLN A 106      29.716   2.503 -21.461  1.00  7.000          C  
ATOM   1665  OE1 GLN A 106      29.146   2.474 -20.370  1.00  7.000          O  
ATOM   1666  NE2 GLN A 106      30.832   3.186 -21.670  1.00  7.000          N  
ATOM   1667  H   GLN A 106      25.310   0.469 -22.462  1.00  7.000          H  
ATOM   1668  HA  GLN A 106      27.085   1.328 -24.372  1.00  7.000          H  
ATOM   1669 1HB  GLN A 106      27.126   2.071 -22.056  1.00  7.000          H  
ATOM   1670 2HB  GLN A 106      27.787   0.517 -21.561  1.00  7.000          H  
ATOM   1671 1HG  GLN A 106      29.828   0.916 -22.820  1.00  7.000          H  
ATOM   1672 2HG  GLN A 106      29.150   2.420 -23.491  1.00  7.000          H  
ATOM   1673 1HE2 GLN A 106      31.249   3.707 -20.923  1.00  7.000          H  
ATOM   1674 2HE2 GLN A 106      31.264   3.182 -22.573  1.00  7.000          H  
ATOM   1675  N   ASP A 107      27.844  -1.732 -23.624  1.00  7.000          N  
ATOM   1676  CA  ASP A 107      28.679  -2.852 -24.020  1.00  7.000          C  
ATOM   1677  C   ASP A 107      28.681  -3.093 -25.530  1.00  7.000          C  
ATOM   1678  O   ASP A 107      29.602  -3.730 -26.040  1.00  7.000          O  
ATOM   1679  CB  ASP A 107      28.205  -4.129 -23.342  1.00  7.000          C  
ATOM   1680  CG  ASP A 107      28.514  -4.207 -21.858  1.00  7.000          C  
ATOM   1681  OD1 ASP A 107      29.319  -3.460 -21.364  1.00  7.000          O  
ATOM   1682  OD2 ASP A 107      27.890  -5.012 -21.219  1.00  7.000          O  
ATOM   1683  H   ASP A 107      27.139  -1.885 -22.917  1.00  7.000          H  
ATOM   1684  HA  ASP A 107      29.699  -2.643 -23.702  1.00  7.000          H  
ATOM   1685 1HB  ASP A 107      27.124  -4.223 -23.478  1.00  7.000          H  
ATOM   1686 2HB  ASP A 107      28.661  -4.985 -23.841  1.00  7.000          H  
ATOM   1687  N   ASP A 108      27.627  -2.658 -26.229  1.00  7.000          N  
ATOM   1688  CA  ASP A 108      27.511  -2.853 -27.667  1.00  7.000          C  
ATOM   1689  C   ASP A 108      27.784  -1.580 -28.491  1.00  7.000          C  
ATOM   1690  O   ASP A 108      27.558  -1.574 -29.704  1.00  7.000          O  
ATOM   1691  CB  ASP A 108      26.108  -3.381 -28.001  1.00  7.000          C  
ATOM   1692  CG  ASP A 108      25.821  -4.805 -27.452  1.00  7.000          C  
ATOM   1693  OD1 ASP A 108      26.708  -5.623 -27.454  1.00  7.000          O  
ATOM   1694  OD2 ASP A 108      24.702  -5.056 -27.050  1.00  7.000          O  
ATOM   1695  H   ASP A 108      26.890  -2.124 -25.756  1.00  7.000          H  
ATOM   1696  HA  ASP A 108      28.242  -3.605 -27.965  1.00  7.000          H  
ATOM   1697 1HB  ASP A 108      25.368  -2.694 -27.581  1.00  7.000          H  
ATOM   1698 2HB  ASP A 108      25.971  -3.389 -29.081  1.00  7.000          H  
ATOM   1699  N   PHE A 109      28.267  -0.500 -27.860  1.00  7.000          N  
ATOM   1700  CA  PHE A 109      28.488   0.759 -28.588  1.00  7.000          C  
ATOM   1701  C   PHE A 109      29.663   0.799 -29.566  1.00  7.000          C  
ATOM   1702  O   PHE A 109      29.635   1.583 -30.517  1.00  7.000          O  
ATOM   1703  CB  PHE A 109      28.698   1.937 -27.631  1.00  7.000          C  
ATOM   1704  CG  PHE A 109      27.497   2.456 -26.867  1.00  7.000          C  
ATOM   1705  CD1 PHE A 109      26.183   2.020 -27.097  1.00  7.000          C  
ATOM   1706  CD2 PHE A 109      27.697   3.444 -25.905  1.00  7.000          C  
ATOM   1707  CE1 PHE A 109      25.137   2.548 -26.379  1.00  7.000          C  
ATOM   1708  CE2 PHE A 109      26.640   3.963 -25.186  1.00  7.000          C  
ATOM   1709  CZ  PHE A 109      25.359   3.512 -25.425  1.00  7.000          C  
ATOM   1710  H   PHE A 109      28.445  -0.532 -26.851  1.00  7.000          H  
ATOM   1711  HA  PHE A 109      27.600   0.951 -29.185  1.00  7.000          H  
ATOM   1712 1HB  PHE A 109      29.437   1.637 -26.890  1.00  7.000          H  
ATOM   1713 2HB  PHE A 109      29.125   2.769 -28.190  1.00  7.000          H  
ATOM   1714  HD1 PHE A 109      25.969   1.256 -27.837  1.00  7.000          H  
ATOM   1715  HD2 PHE A 109      28.709   3.805 -25.718  1.00  7.000          H  
ATOM   1716  HE1 PHE A 109      24.127   2.200 -26.570  1.00  7.000          H  
ATOM   1717  HE2 PHE A 109      26.815   4.732 -24.433  1.00  7.000          H  
ATOM   1718  HZ  PHE A 109      24.522   3.922 -24.863  1.00  7.000          H  
ATOM   1719  N   TYR A 110      30.713   0.019 -29.333  1.00  7.000          N  
ATOM   1720  CA  TYR A 110      31.894   0.100 -30.182  1.00  7.000          C  
ATOM   1721  C   TYR A 110      32.337  -1.267 -30.699  1.00  7.000          C  
ATOM   1722  O   TYR A 110      32.130  -2.295 -30.062  1.00  7.000          O  
ATOM   1723  CB  TYR A 110      33.028   0.781 -29.421  1.00  7.000          C  
ATOM   1724  CG  TYR A 110      32.701   2.169 -28.952  1.00  7.000          C  
ATOM   1725  CD1 TYR A 110      32.211   2.356 -27.672  1.00  7.000          C  
ATOM   1726  CD2 TYR A 110      32.872   3.250 -29.790  1.00  7.000          C  
ATOM   1727  CE1 TYR A 110      31.890   3.614 -27.228  1.00  7.000          C  
ATOM   1728  CE2 TYR A 110      32.552   4.517 -29.348  1.00  7.000          C  
ATOM   1729  CZ  TYR A 110      32.062   4.700 -28.071  1.00  7.000          C  
ATOM   1730  OH  TYR A 110      31.744   5.965 -27.630  1.00  7.000          O  
ATOM   1731  H   TYR A 110      30.705  -0.622 -28.553  1.00  7.000          H  
ATOM   1732  HA  TYR A 110      31.651   0.707 -31.055  1.00  7.000          H  
ATOM   1733 1HB  TYR A 110      33.265   0.199 -28.555  1.00  7.000          H  
ATOM   1734 2HB  TYR A 110      33.915   0.832 -30.047  1.00  7.000          H  
ATOM   1735  HD1 TYR A 110      32.072   1.504 -27.018  1.00  7.000          H  
ATOM   1736  HD2 TYR A 110      33.254   3.107 -30.800  1.00  7.000          H  
ATOM   1737  HE1 TYR A 110      31.502   3.755 -26.221  1.00  7.000          H  
ATOM   1738  HE2 TYR A 110      32.683   5.372 -30.009  1.00  7.000          H  
ATOM   1739  HH  TYR A 110      31.941   6.604 -28.320  1.00  7.000          H  
ATOM   1740  N   ASN A 111      33.061  -1.274 -31.818  1.00  7.000          N  
ATOM   1741  CA  ASN A 111      33.549  -2.529 -32.407  1.00  7.000          C  
ATOM   1742  C   ASN A 111      34.754  -3.111 -31.668  1.00  7.000          C  
ATOM   1743  O   ASN A 111      35.223  -4.204 -31.974  1.00  7.000          O  
ATOM   1744  CB  ASN A 111      33.882  -2.316 -33.868  1.00  7.000          C  
ATOM   1745  CG  ASN A 111      32.653  -2.095 -34.704  1.00  7.000          C  
ATOM   1746  OD1 ASN A 111      31.549  -2.538 -34.367  1.00  7.000          O  
ATOM   1747  ND2 ASN A 111      32.822  -1.403 -35.797  1.00  7.000          N  
ATOM   1748  H   ASN A 111      33.227  -0.401 -32.300  1.00  7.000          H  
ATOM   1749  HA  ASN A 111      32.751  -3.270 -32.341  1.00  7.000          H  
ATOM   1750 1HB  ASN A 111      34.543  -1.456 -33.971  1.00  7.000          H  
ATOM   1751 2HB  ASN A 111      34.416  -3.187 -34.250  1.00  7.000          H  
ATOM   1752 1HD2 ASN A 111      32.043  -1.218 -36.396  1.00  7.000          H  
ATOM   1753 2HD2 ASN A 111      33.729  -1.058 -36.038  1.00  7.000          H  
ATOM   1754  N   LYS A 112      35.254  -2.361 -30.694  1.00  7.000          N  
ATOM   1755  CA  LYS A 112      36.369  -2.781 -29.858  1.00  7.000          C  
ATOM   1756  C   LYS A 112      35.863  -3.634 -28.694  1.00  7.000          C  
ATOM   1757  O   LYS A 112      36.653  -4.195 -27.932  1.00  7.000          O  
ATOM   1758  CB  LYS A 112      37.133  -1.564 -29.321  1.00  7.000          C  
ATOM   1759  CG  LYS A 112      36.368  -0.760 -28.268  1.00  7.000          C  
ATOM   1760  CD  LYS A 112      37.113   0.493 -27.832  1.00  7.000          C  
ATOM   1761  CE  LYS A 112      36.307   1.283 -26.791  1.00  7.000          C  
ATOM   1762  NZ  LYS A 112      37.015   2.531 -26.368  1.00  7.000          N  
ATOM   1763  H   LYS A 112      34.817  -1.471 -30.529  1.00  7.000          H  
ATOM   1764  HA  LYS A 112      37.045  -3.394 -30.455  1.00  7.000          H  
ATOM   1765 1HB  LYS A 112      38.074  -1.893 -28.879  1.00  7.000          H  
ATOM   1766 2HB  LYS A 112      37.374  -0.894 -30.146  1.00  7.000          H  
ATOM   1767 1HG  LYS A 112      35.415  -0.494 -28.656  1.00  7.000          H  
ATOM   1768 2HG  LYS A 112      36.219  -1.378 -27.389  1.00  7.000          H  
ATOM   1769 1HD  LYS A 112      38.075   0.212 -27.401  1.00  7.000          H  
ATOM   1770 2HD  LYS A 112      37.292   1.131 -28.698  1.00  7.000          H  
ATOM   1771 1HE  LYS A 112      35.341   1.551 -27.218  1.00  7.000          H  
ATOM   1772 2HE  LYS A 112      36.142   0.654 -25.917  1.00  7.000          H  
ATOM   1773 1HZ  LYS A 112      36.455   3.023 -25.685  1.00  7.000          H  
ATOM   1774 2HZ  LYS A 112      37.909   2.293 -25.959  1.00  7.000          H  
ATOM   1775 3HZ  LYS A 112      37.161   3.125 -27.171  1.00  7.000          H  
ATOM   1776  N   LEU A 113      34.545  -3.683 -28.517  1.00  7.000          N  
ATOM   1777  CA  LEU A 113      33.955  -4.385 -27.401  1.00  7.000          C  
ATOM   1778  C   LEU A 113      33.490  -5.757 -27.836  1.00  7.000          C  
ATOM   1779  O   LEU A 113      33.239  -5.998 -29.015  1.00  7.000          O  
ATOM   1780  CB  LEU A 113      32.782  -3.569 -26.860  1.00  7.000          C  
ATOM   1781  CG  LEU A 113      33.118  -2.114 -26.436  1.00  7.000          C  
ATOM   1782  CD1 LEU A 113      31.843  -1.417 -26.033  1.00  7.000          C  
ATOM   1783  CD2 LEU A 113      34.122  -2.090 -25.292  1.00  7.000          C  
ATOM   1784  H   LEU A 113      33.909  -3.230 -29.179  1.00  7.000          H  
ATOM   1785  HA  LEU A 113      34.703  -4.520 -26.626  1.00  7.000          H  
ATOM   1786 1HB  LEU A 113      32.015  -3.515 -27.638  1.00  7.000          H  
ATOM   1787 2HB  LEU A 113      32.351  -4.084 -26.001  1.00  7.000          H  
ATOM   1788  HG  LEU A 113      33.535  -1.598 -27.279  1.00  7.000          H  
ATOM   1789 1HD1 LEU A 113      32.050  -0.392 -25.757  1.00  7.000          H  
ATOM   1790 2HD1 LEU A 113      31.138  -1.434 -26.853  1.00  7.000          H  
ATOM   1791 3HD1 LEU A 113      31.410  -1.928 -25.187  1.00  7.000          H  
ATOM   1792 1HD2 LEU A 113      34.335  -1.057 -25.024  1.00  7.000          H  
ATOM   1793 2HD2 LEU A 113      33.704  -2.609 -24.429  1.00  7.000          H  
ATOM   1794 3HD2 LEU A 113      35.049  -2.572 -25.588  1.00  7.000          H  
ATOM   1795  N   ASP A 114      33.378  -6.673 -26.877  1.00  7.000          N  
ATOM   1796  CA  ASP A 114      32.898  -8.032 -27.143  1.00  7.000          C  
ATOM   1797  C   ASP A 114      33.715  -8.712 -28.235  1.00  7.000          C  
ATOM   1798  O   ASP A 114      33.175  -9.359 -29.133  1.00  7.000          O  
ATOM   1799  CB  ASP A 114      31.427  -8.023 -27.570  1.00  7.000          C  
ATOM   1800  CG  ASP A 114      30.737  -9.385 -27.424  1.00  7.000          C  
ATOM   1801  OD1 ASP A 114      31.056 -10.118 -26.507  1.00  7.000          O  
ATOM   1802  OD2 ASP A 114      29.868  -9.702 -28.229  1.00  7.000          O  
ATOM   1803  H   ASP A 114      33.610  -6.411 -25.930  1.00  7.000          H  
ATOM   1804  HA  ASP A 114      33.000  -8.612 -26.230  1.00  7.000          H  
ATOM   1805 1HB  ASP A 114      30.877  -7.287 -26.977  1.00  7.000          H  
ATOM   1806 2HB  ASP A 114      31.355  -7.713 -28.614  1.00  7.000          H  
ATOM   1807  N   VAL A 115      35.024  -8.582 -28.146  1.00  7.000          N  
ATOM   1808  CA  VAL A 115      35.884  -9.195 -29.128  1.00  7.000          C  
ATOM   1809  C   VAL A 115      36.089 -10.680 -28.817  1.00  7.000          C  
ATOM   1810  O   VAL A 115      36.573 -11.050 -27.739  1.00  7.000          O  
ATOM   1811  CB  VAL A 115      37.204  -8.404 -29.162  1.00  7.000          C  
ATOM   1812  CG1 VAL A 115      38.200  -9.021 -30.097  1.00  7.000          C  
ATOM   1813  CG2 VAL A 115      36.888  -6.971 -29.584  1.00  7.000          C  
ATOM   1814  H   VAL A 115      35.406  -8.026 -27.394  1.00  7.000          H  
ATOM   1815  HA  VAL A 115      35.405  -9.104 -30.105  1.00  7.000          H  
ATOM   1816  HB  VAL A 115      37.637  -8.400 -28.173  1.00  7.000          H  
ATOM   1817 1HG1 VAL A 115      39.120  -8.436 -30.089  1.00  7.000          H  
ATOM   1818 2HG1 VAL A 115      38.413 -10.006 -29.761  1.00  7.000          H  
ATOM   1819 3HG1 VAL A 115      37.800  -9.051 -31.109  1.00  7.000          H  
ATOM   1820 1HG2 VAL A 115      37.798  -6.373 -29.593  1.00  7.000          H  
ATOM   1821 2HG2 VAL A 115      36.443  -6.964 -30.579  1.00  7.000          H  
ATOM   1822 3HG2 VAL A 115      36.187  -6.534 -28.887  1.00  7.000          H  
ATOM   1823  N   SER A 116      35.749 -11.535 -29.791  1.00  7.000          N  
ATOM   1824  CA  SER A 116      35.886 -12.982 -29.636  1.00  7.000          C  
ATOM   1825  C   SER A 116      37.344 -13.404 -29.490  1.00  7.000          C  
ATOM   1826  O   SER A 116      37.671 -14.331 -28.749  1.00  7.000          O  
ATOM   1827  CB  SER A 116      35.291 -13.671 -30.842  1.00  7.000          C  
ATOM   1828  OG  SER A 116      36.025 -13.353 -31.994  1.00  7.000          O  
ATOM   1829  H   SER A 116      35.357 -11.173 -30.652  1.00  7.000          H  
ATOM   1830  HA  SER A 116      35.339 -13.287 -28.743  1.00  7.000          H  
ATOM   1831 1HB  SER A 116      35.299 -14.751 -30.687  1.00  7.000          H  
ATOM   1832 2HB  SER A 116      34.254 -13.363 -30.967  1.00  7.000          H  
ATOM   1833  HG  SER A 116      35.611 -13.840 -32.716  1.00  7.000          H  
ATOM   1834  N   GLU A 117      38.239 -12.628 -30.089  1.00  7.000          N  
ATOM   1835  CA  GLU A 117      39.678 -12.868 -30.045  1.00  7.000          C  
ATOM   1836  C   GLU A 117      40.240 -12.700 -28.637  1.00  7.000          C  
ATOM   1837  O   GLU A 117      41.346 -13.157 -28.349  1.00  7.000          O  
ATOM   1838  CB  GLU A 117      40.420 -11.939 -31.012  1.00  7.000          C  
ATOM   1839  CG  GLU A 117      40.123 -12.201 -32.482  1.00  7.000          C  
ATOM   1840  CD  GLU A 117      40.823 -11.242 -33.404  1.00  7.000          C  
ATOM   1841  OE1 GLU A 117      41.451 -10.331 -32.919  1.00  7.000          O  
ATOM   1842  OE2 GLU A 117      40.726 -11.418 -34.594  1.00  7.000          O  
ATOM   1843  H   GLU A 117      37.894 -11.891 -30.688  1.00  7.000          H  
ATOM   1844  HA  GLU A 117      39.860 -13.896 -30.357  1.00  7.000          H  
ATOM   1845 1HB  GLU A 117      40.200 -10.910 -30.792  1.00  7.000          H  
ATOM   1846 2HB  GLU A 117      41.492 -12.069 -30.873  1.00  7.000          H  
ATOM   1847 1HG  GLU A 117      40.434 -13.216 -32.726  1.00  7.000          H  
ATOM   1848 2HG  GLU A 117      39.049 -12.134 -32.641  1.00  7.000          H  
ATOM   1849  N   ASN A 118      39.509 -11.980 -27.778  1.00  7.000          N  
ATOM   1850  CA  ASN A 118      39.923 -11.724 -26.416  1.00  7.000          C  
ATOM   1851  C   ASN A 118      39.128 -12.624 -25.476  1.00  7.000          C  
ATOM   1852  O   ASN A 118      39.114 -12.409 -24.261  1.00  7.000          O  
ATOM   1853  CB  ASN A 118      39.731 -10.261 -26.060  1.00  7.000          C  
ATOM   1854  CG  ASN A 118      40.649  -9.339 -26.827  1.00  7.000          C  
ATOM   1855  OD1 ASN A 118      41.788  -9.683 -27.168  1.00  7.000          O  
ATOM   1856  ND2 ASN A 118      40.180  -8.143 -27.078  1.00  7.000          N  
ATOM   1857  H   ASN A 118      38.575 -11.658 -28.035  1.00  7.000          H  
ATOM   1858  HA  ASN A 118      40.976 -11.984 -26.308  1.00  7.000          H  
ATOM   1859 1HB  ASN A 118      38.696  -9.978 -26.272  1.00  7.000          H  
ATOM   1860 2HB  ASN A 118      39.898 -10.120 -24.995  1.00  7.000          H  
ATOM   1861 1HD2 ASN A 118      40.744  -7.477 -27.571  1.00  7.000          H  
ATOM   1862 2HD2 ASN A 118      39.267  -7.883 -26.761  1.00  7.000          H  
ATOM   1863  N   ASN A 119      38.462 -13.631 -26.056  1.00  7.000          N  
ATOM   1864  CA  ASN A 119      37.621 -14.588 -25.366  1.00  7.000          C  
ATOM   1865  C   ASN A 119      36.485 -13.957 -24.567  1.00  7.000          C  
ATOM   1866  O   ASN A 119      36.182 -14.416 -23.466  1.00  7.000          O  
ATOM   1867  CB  ASN A 119      38.469 -15.466 -24.464  1.00  7.000          C  
ATOM   1868  CG  ASN A 119      39.461 -16.281 -25.234  1.00  7.000          C  
ATOM   1869  OD1 ASN A 119      39.137 -16.891 -26.262  1.00  7.000          O  
ATOM   1870  ND2 ASN A 119      40.680 -16.305 -24.757  1.00  7.000          N  
ATOM   1871  H   ASN A 119      38.520 -13.758 -27.067  1.00  7.000          H  
ATOM   1872  HA  ASN A 119      37.157 -15.222 -26.124  1.00  7.000          H  
ATOM   1873 1HB  ASN A 119      38.997 -14.860 -23.732  1.00  7.000          H  
ATOM   1874 2HB  ASN A 119      37.822 -16.146 -23.912  1.00  7.000          H  
ATOM   1875 1HD2 ASN A 119      41.391 -16.828 -25.228  1.00  7.000          H  
ATOM   1876 2HD2 ASN A 119      40.901 -15.795 -23.926  1.00  7.000          H  
ATOM   1877  N   SER A 120      35.827 -12.926 -25.117  1.00  7.000          N  
ATOM   1878  CA  SER A 120      34.707 -12.318 -24.406  1.00  7.000          C  
ATOM   1879  C   SER A 120      33.630 -13.326 -24.058  1.00  7.000          C  
ATOM   1880  O   SER A 120      33.244 -14.158 -24.885  1.00  7.000          O  
ATOM   1881  CB  SER A 120      34.028 -11.256 -25.235  1.00  7.000          C  
ATOM   1882  OG  SER A 120      32.865 -10.782 -24.560  1.00  7.000          O  
ATOM   1883  H   SER A 120      36.107 -12.535 -26.021  1.00  7.000          H  
ATOM   1884  HA  SER A 120      35.084 -11.878 -23.482  1.00  7.000          H  
ATOM   1885 1HB  SER A 120      34.716 -10.433 -25.425  1.00  7.000          H  
ATOM   1886 2HB  SER A 120      33.742 -11.674 -26.201  1.00  7.000          H  
ATOM   1887  HG  SER A 120      32.297 -10.365 -25.260  1.00  7.000          H  
ATOM   1888  N   ASP A 121      33.124 -13.234 -22.833  1.00  7.000          N  
ATOM   1889  CA  ASP A 121      32.053 -14.065 -22.342  1.00  7.000          C  
ATOM   1890  C   ASP A 121      30.821 -13.241 -21.964  1.00  7.000          C  
ATOM   1891  O   ASP A 121      29.965 -13.711 -21.209  1.00  7.000          O  
ATOM   1892  CB  ASP A 121      32.579 -14.855 -21.149  1.00  7.000          C  
ATOM   1893  CG  ASP A 121      33.086 -13.915 -20.067  1.00  7.000          C  
ATOM   1894  OD1 ASP A 121      33.247 -12.733 -20.377  1.00  7.000          O  
ATOM   1895  OD2 ASP A 121      33.327 -14.353 -18.965  1.00  7.000          O  
ATOM   1896  H   ASP A 121      33.502 -12.557 -22.161  1.00  7.000          H  
ATOM   1897  HA  ASP A 121      31.768 -14.764 -23.128  1.00  7.000          H  
ATOM   1898 1HB  ASP A 121      31.789 -15.484 -20.741  1.00  7.000          H  
ATOM   1899 2HB  ASP A 121      33.397 -15.503 -21.471  1.00  7.000          H  
ATOM   1900  N   GLN A 122      30.721 -12.015 -22.491  1.00  7.000          N  
ATOM   1901  CA  GLN A 122      29.595 -11.159 -22.125  1.00  7.000          C  
ATOM   1902  C   GLN A 122      28.253 -11.563 -22.741  1.00  7.000          C  
ATOM   1903  O   GLN A 122      28.165 -12.058 -23.868  1.00  7.000          O  
ATOM   1904  CB  GLN A 122      29.909  -9.669 -22.404  1.00  7.000          C  
ATOM   1905  CG  GLN A 122      28.745  -8.640 -22.047  1.00  7.000          C  
ATOM   1906  CD  GLN A 122      28.385  -8.594 -20.520  1.00  7.000          C  
ATOM   1907  OE1 GLN A 122      28.113  -9.659 -19.933  1.00  7.000          O  
ATOM   1908  NE2 GLN A 122      28.339  -7.418 -19.909  1.00  7.000          N  
ATOM   1909  H   GLN A 122      31.449 -11.678 -23.125  1.00  7.000          H  
ATOM   1910  HA  GLN A 122      29.488 -11.257 -21.048  1.00  7.000          H  
ATOM   1911 1HB  GLN A 122      30.796  -9.379 -21.844  1.00  7.000          H  
ATOM   1912 2HB  GLN A 122      30.144  -9.548 -23.466  1.00  7.000          H  
ATOM   1913 1HG  GLN A 122      29.102  -7.642 -22.312  1.00  7.000          H  
ATOM   1914 2HG  GLN A 122      27.847  -8.850 -22.624  1.00  7.000          H  
ATOM   1915 1HE2 GLN A 122      28.094  -7.364 -18.946  1.00  7.000          H  
ATOM   1916 2HE2 GLN A 122      28.488  -6.542 -20.424  1.00  7.000          H  
ATOM   1917  N   PHE A 123      27.224 -11.342 -21.934  1.00  7.000          N  
ATOM   1918  CA  PHE A 123      25.800 -11.536 -22.185  1.00  7.000          C  
ATOM   1919  C   PHE A 123      25.139 -10.672 -23.274  1.00  7.000          C  
ATOM   1920  O   PHE A 123      25.356  -9.460 -23.342  1.00  7.000          O  
ATOM   1921  CB  PHE A 123      25.065 -11.284 -20.870  1.00  7.000          C  
ATOM   1922  CG  PHE A 123      23.644 -11.311 -21.036  1.00  7.000          C  
ATOM   1923  CD1 PHE A 123      23.009 -12.478 -21.236  1.00  7.000          C  
ATOM   1924  CD2 PHE A 123      22.926 -10.140 -21.020  1.00  7.000          C  
ATOM   1925  CE1 PHE A 123      21.679 -12.504 -21.457  1.00  7.000          C  
ATOM   1926  CE2 PHE A 123      21.607 -10.167 -21.220  1.00  7.000          C  
ATOM   1927  CZ  PHE A 123      20.983 -11.354 -21.452  1.00  7.000          C  
ATOM   1928  H   PHE A 123      27.480 -10.958 -21.024  1.00  7.000          H  
ATOM   1929  HA  PHE A 123      25.666 -12.580 -22.465  1.00  7.000          H  
ATOM   1930 1HB  PHE A 123      25.343 -12.045 -20.142  1.00  7.000          H  
ATOM   1931 2HB  PHE A 123      25.355 -10.315 -20.466  1.00  7.000          H  
ATOM   1932  HD1 PHE A 123      23.585 -13.394 -21.239  1.00  7.000          H  
ATOM   1933  HD2 PHE A 123      23.439  -9.188 -20.856  1.00  7.000          H  
ATOM   1934  HE1 PHE A 123      21.176 -13.444 -21.645  1.00  7.000          H  
ATOM   1935  HE2 PHE A 123      21.034  -9.251 -21.206  1.00  7.000          H  
ATOM   1936  HZ  PHE A 123      19.912 -11.368 -21.627  1.00  7.000          H  
ATOM   1937  N   LYS A 124      24.287 -11.300 -24.099  1.00  7.000          N  
ATOM   1938  CA  LYS A 124      23.511 -10.585 -25.114  1.00  7.000          C  
ATOM   1939  C   LYS A 124      22.052 -10.379 -24.702  1.00  7.000          C  
ATOM   1940  O   LYS A 124      21.287 -11.334 -24.506  1.00  7.000          O  
ATOM   1941  CB  LYS A 124      23.539 -11.310 -26.449  1.00  7.000          C  
ATOM   1942  CG  LYS A 124      24.920 -11.567 -27.022  1.00  7.000          C  
ATOM   1943  CD  LYS A 124      25.604 -10.253 -27.374  1.00  7.000          C  
ATOM   1944  CE  LYS A 124      26.887 -10.448 -28.136  1.00  7.000          C  
ATOM   1945  NZ  LYS A 124      27.957 -11.028 -27.308  1.00  7.000          N  
ATOM   1946  H   LYS A 124      24.188 -12.299 -24.024  1.00  7.000          H  
ATOM   1947  HA  LYS A 124      23.942  -9.592 -25.239  1.00  7.000          H  
ATOM   1948 1HB  LYS A 124      23.013 -12.230 -26.358  1.00  7.000          H  
ATOM   1949 2HB  LYS A 124      22.993 -10.714 -27.181  1.00  7.000          H  
ATOM   1950 1HG  LYS A 124      25.523 -12.100 -26.283  1.00  7.000          H  
ATOM   1951 2HG  LYS A 124      24.835 -12.187 -27.915  1.00  7.000          H  
ATOM   1952 1HD  LYS A 124      24.931  -9.628 -27.963  1.00  7.000          H  
ATOM   1953 2HD  LYS A 124      25.860  -9.716 -26.460  1.00  7.000          H  
ATOM   1954 1HE  LYS A 124      26.712 -11.095 -28.990  1.00  7.000          H  
ATOM   1955 2HE  LYS A 124      27.224  -9.473 -28.493  1.00  7.000          H  
ATOM   1956 1HZ  LYS A 124      28.793 -11.075 -27.891  1.00  7.000          H  
ATOM   1957 2HZ  LYS A 124      28.152 -10.408 -26.529  1.00  7.000          H  
ATOM   1958 3HZ  LYS A 124      27.724 -11.938 -26.962  1.00  7.000          H  
ATOM   1959  N   HIS A 125      21.682  -9.097 -24.676  1.00  7.000          N  
ATOM   1960  CA  HIS A 125      20.398  -8.522 -24.251  1.00  7.000          C  
ATOM   1961  C   HIS A 125      19.137  -9.126 -24.883  1.00  7.000          C  
ATOM   1962  O   HIS A 125      19.038  -9.228 -26.106  1.00  7.000          O  
ATOM   1963  CB  HIS A 125      20.489  -7.026 -24.634  1.00  7.000          C  
ATOM   1964  CG  HIS A 125      19.366  -6.139 -24.261  1.00  7.000          C  
ATOM   1965  ND1 HIS A 125      18.135  -6.231 -24.847  1.00  7.000          N  
ATOM   1966  CD2 HIS A 125      19.299  -5.091 -23.409  1.00  7.000          C  
ATOM   1967  CE1 HIS A 125      17.345  -5.309 -24.349  1.00  7.000          C  
ATOM   1968  NE2 HIS A 125      18.020  -4.601 -23.478  1.00  7.000          N  
ATOM   1969  H   HIS A 125      22.409  -8.436 -24.920  1.00  7.000          H  
ATOM   1970  HA  HIS A 125      20.296  -8.607 -23.176  1.00  7.000          H  
ATOM   1971 1HB  HIS A 125      21.392  -6.606 -24.187  1.00  7.000          H  
ATOM   1972 2HB  HIS A 125      20.612  -6.950 -25.715  1.00  7.000          H  
ATOM   1973  HD1 HIS A 125      17.917  -6.784 -25.662  1.00  7.000          H  
ATOM   1974  HD2 HIS A 125      20.028  -4.622 -22.751  1.00  7.000          H  
ATOM   1975  HE1 HIS A 125      16.318  -5.217 -24.669  1.00  7.000          H  
ATOM   1976  N   GLY A 126      18.151  -9.498 -24.039  1.00  7.000          N  
ATOM   1977  CA  GLY A 126      16.866 -10.035 -24.541  1.00  7.000          C  
ATOM   1978  C   GLY A 126      15.823  -8.931 -24.572  1.00  7.000          C  
ATOM   1979  O   GLY A 126      15.925  -7.983 -23.785  1.00  7.000          O  
ATOM   1980  H   GLY A 126      18.305  -9.389 -23.029  1.00  7.000          H  
ATOM   1981 1HA  GLY A 126      16.999 -10.450 -25.541  1.00  7.000          H  
ATOM   1982 2HA  GLY A 126      16.509 -10.834 -23.904  1.00  7.000          H  
ATOM   1983  N   SER A 127      14.748  -9.075 -25.372  1.00  7.000          N  
ATOM   1984  CA  SER A 127      13.749  -7.999 -25.368  1.00  7.000          C  
ATOM   1985  C   SER A 127      12.343  -8.340 -25.856  1.00  7.000          C  
ATOM   1986  O   SER A 127      12.144  -9.193 -26.727  1.00  7.000          O  
ATOM   1987  CB  SER A 127      14.223  -6.868 -26.254  1.00  7.000          C  
ATOM   1988  OG  SER A 127      14.206  -7.244 -27.608  1.00  7.000          O  
ATOM   1989  H   SER A 127      14.622  -9.899 -25.963  1.00  7.000          H  
ATOM   1990  HA  SER A 127      13.663  -7.640 -24.347  1.00  7.000          H  
ATOM   1991 1HB  SER A 127      13.592  -5.990 -26.100  1.00  7.000          H  
ATOM   1992 2HB  SER A 127      15.222  -6.602 -25.983  1.00  7.000          H  
ATOM   1993  HG  SER A 127      14.560  -6.496 -28.090  1.00  7.000          H  
ATOM   1994  N   VAL A 128      11.370  -7.596 -25.313  1.00  7.000          N  
ATOM   1995  CA  VAL A 128       9.970  -7.643 -25.763  1.00  7.000          C  
ATOM   1996  C   VAL A 128       9.429  -6.222 -25.953  1.00  7.000          C  
ATOM   1997  O   VAL A 128       9.568  -5.358 -25.078  1.00  7.000          O  
ATOM   1998  CB  VAL A 128       9.061  -8.465 -24.805  1.00  7.000          C  
ATOM   1999  CG1 VAL A 128       7.604  -8.496 -25.314  1.00  7.000          C  
ATOM   2000  CG2 VAL A 128       9.660  -9.855 -24.662  1.00  7.000          C  
ATOM   2001  H   VAL A 128      11.662  -6.943 -24.577  1.00  7.000          H  
ATOM   2002  HA  VAL A 128       9.943  -8.140 -26.733  1.00  7.000          H  
ATOM   2003  HB  VAL A 128       9.001  -8.004 -23.871  1.00  7.000          H  
ATOM   2004 1HG1 VAL A 128       6.992  -9.066 -24.622  1.00  7.000          H  
ATOM   2005 2HG1 VAL A 128       7.199  -7.481 -25.383  1.00  7.000          H  
ATOM   2006 3HG1 VAL A 128       7.568  -8.965 -26.297  1.00  7.000          H  
ATOM   2007 1HG2 VAL A 128       9.086 -10.443 -24.015  1.00  7.000          H  
ATOM   2008 2HG2 VAL A 128       9.700 -10.329 -25.641  1.00  7.000          H  
ATOM   2009 3HG2 VAL A 128      10.649  -9.781 -24.259  1.00  7.000          H  
ATOM   2010  N   ASN A 129       8.815  -5.977 -27.109  1.00  7.000          N  
ATOM   2011  CA  ASN A 129       8.251  -4.667 -27.428  1.00  7.000          C  
ATOM   2012  C   ASN A 129       6.762  -4.779 -27.761  1.00  7.000          C  
ATOM   2013  O   ASN A 129       6.389  -5.420 -28.753  1.00  7.000          O  
ATOM   2014  CB  ASN A 129       9.007  -4.067 -28.595  1.00  7.000          C  
ATOM   2015  CG  ASN A 129      10.475  -3.867 -28.295  1.00  7.000          C  
ATOM   2016  OD1 ASN A 129      10.851  -3.045 -27.455  1.00  7.000          O  
ATOM   2017  ND2 ASN A 129      11.310  -4.617 -28.974  1.00  7.000          N  
ATOM   2018  H   ASN A 129       8.731  -6.727 -27.782  1.00  7.000          H  
ATOM   2019  HA  ASN A 129       8.343  -4.017 -26.554  1.00  7.000          H  
ATOM   2020 1HB  ASN A 129       8.909  -4.716 -29.466  1.00  7.000          H  
ATOM   2021 2HB  ASN A 129       8.568  -3.103 -28.854  1.00  7.000          H  
ATOM   2022 1HD2 ASN A 129      12.296  -4.538 -28.829  1.00  7.000          H  
ATOM   2023 2HD2 ASN A 129      10.959  -5.272 -29.642  1.00  7.000          H  
ATOM   2024  N   THR A 130       5.892  -4.249 -26.901  1.00  7.000          N  
ATOM   2025  CA  THR A 130       4.454  -4.389 -27.190  1.00  7.000          C  
ATOM   2026  C   THR A 130       3.518  -3.231 -26.779  1.00  7.000          C  
ATOM   2027  O   THR A 130       3.520  -2.762 -25.644  1.00  7.000          O  
ATOM   2028  CB  THR A 130       3.959  -5.729 -26.619  1.00  7.000          C  
ATOM   2029  OG1 THR A 130       4.727  -6.775 -27.227  1.00  7.000          O  
ATOM   2030  CG2 THR A 130       2.473  -5.973 -26.840  1.00  7.000          C  
ATOM   2031  H   THR A 130       6.250  -3.741 -26.083  1.00  7.000          H  
ATOM   2032  HA  THR A 130       4.359  -4.472 -28.273  1.00  7.000          H  
ATOM   2033  HB  THR A 130       4.145  -5.744 -25.570  1.00  7.000          H  
ATOM   2034  HG1 THR A 130       5.124  -6.424 -28.068  1.00  7.000          H  
ATOM   2035 1HG2 THR A 130       2.218  -6.938 -26.419  1.00  7.000          H  
ATOM   2036 2HG2 THR A 130       1.879  -5.200 -26.350  1.00  7.000          H  
ATOM   2037 3HG2 THR A 130       2.254  -5.978 -27.905  1.00  7.000          H  
ATOM   2038  N   LYS A 131       2.631  -2.842 -27.699  1.00  7.000          N  
ATOM   2039  CA  LYS A 131       1.605  -1.817 -27.445  1.00  7.000          C  
ATOM   2040  C   LYS A 131       0.260  -2.452 -27.133  1.00  7.000          C  
ATOM   2041  O   LYS A 131      -0.119  -3.435 -27.771  1.00  7.000          O  
ATOM   2042  CB  LYS A 131       1.435  -0.900 -28.670  1.00  7.000          C  
ATOM   2043  CG  LYS A 131       0.317   0.156 -28.514  1.00  7.000          C  
ATOM   2044  CD  LYS A 131       0.185   1.082 -29.697  1.00  7.000          C  
ATOM   2045  CE  LYS A 131      -1.002   2.028 -29.476  1.00  7.000          C  
ATOM   2046  NZ  LYS A 131      -1.286   2.883 -30.658  1.00  7.000          N  
ATOM   2047  H   LYS A 131       2.671  -3.273 -28.612  1.00  7.000          H  
ATOM   2048  HA  LYS A 131       1.904  -1.218 -26.583  1.00  7.000          H  
ATOM   2049 1HB  LYS A 131       2.369  -0.374 -28.863  1.00  7.000          H  
ATOM   2050 2HB  LYS A 131       1.206  -1.503 -29.547  1.00  7.000          H  
ATOM   2051 1HG  LYS A 131      -0.635  -0.360 -28.452  1.00  7.000          H  
ATOM   2052 2HG  LYS A 131       0.439   0.727 -27.612  1.00  7.000          H  
ATOM   2053 1HD  LYS A 131       1.100   1.665 -29.814  1.00  7.000          H  
ATOM   2054 2HD  LYS A 131       0.016   0.499 -30.601  1.00  7.000          H  
ATOM   2055 1HE  LYS A 131      -1.892   1.432 -29.252  1.00  7.000          H  
ATOM   2056 2HE  LYS A 131      -0.785   2.670 -28.624  1.00  7.000          H  
ATOM   2057 1HZ  LYS A 131      -2.084   3.472 -30.452  1.00  7.000          H  
ATOM   2058 2HZ  LYS A 131      -0.486   3.455 -30.882  1.00  7.000          H  
ATOM   2059 3HZ  LYS A 131      -1.515   2.289 -31.448  1.00  7.000          H  
ATOM   2060  N   TYR A 132      -0.488  -1.887 -26.179  1.00  7.000          N  
ATOM   2061  CA  TYR A 132      -1.822  -2.401 -25.920  1.00  7.000          C  
ATOM   2062  C   TYR A 132      -2.763  -1.581 -26.793  1.00  7.000          C  
ATOM   2063  O   TYR A 132      -2.645  -0.356 -26.842  1.00  7.000          O  
ATOM   2064  CB  TYR A 132      -2.221  -2.250 -24.448  1.00  7.000          C  
ATOM   2065  CG  TYR A 132      -1.414  -3.032 -23.379  1.00  7.000          C  
ATOM   2066  CD1 TYR A 132      -0.081  -3.407 -23.547  1.00  7.000          C  
ATOM   2067  CD2 TYR A 132      -2.037  -3.345 -22.186  1.00  7.000          C  
ATOM   2068  CE1 TYR A 132       0.574  -4.030 -22.555  1.00  7.000          C  
ATOM   2069  CE2 TYR A 132      -1.339  -3.992 -21.187  1.00  7.000          C  
ATOM   2070  CZ  TYR A 132      -0.042  -4.315 -21.378  1.00  7.000          C  
ATOM   2071  OH  TYR A 132       0.656  -4.970 -20.420  1.00  7.000          O  
ATOM   2072  H   TYR A 132      -0.148  -1.101 -25.615  1.00  7.000          H  
ATOM   2073  HA  TYR A 132      -1.888  -3.442 -26.225  1.00  7.000          H  
ATOM   2074 1HB  TYR A 132      -2.179  -1.191 -24.185  1.00  7.000          H  
ATOM   2075 2HB  TYR A 132      -3.255  -2.558 -24.343  1.00  7.000          H  
ATOM   2076  HD1 TYR A 132       0.472  -3.220 -24.433  1.00  7.000          H  
ATOM   2077  HD2 TYR A 132      -3.076  -3.067 -22.033  1.00  7.000          H  
ATOM   2078  HE1 TYR A 132       1.588  -4.307 -22.705  1.00  7.000          H  
ATOM   2079  HE2 TYR A 132      -1.816  -4.235 -20.245  1.00  7.000          H  
ATOM   2080  HH  TYR A 132       0.036  -5.448 -19.834  1.00  7.000          H  
ATOM   2081  N   GLU A 133      -3.747  -2.210 -27.422  1.00  7.000          N  
ATOM   2082  CA  GLU A 133      -4.647  -1.459 -28.301  1.00  7.000          C  
ATOM   2083  C   GLU A 133      -6.050  -2.048 -28.312  1.00  7.000          C  
ATOM   2084  O   GLU A 133      -6.242  -3.216 -27.969  1.00  7.000          O  
ATOM   2085  CB  GLU A 133      -4.045  -1.428 -29.723  1.00  7.000          C  
ATOM   2086  CG  GLU A 133      -4.800  -0.598 -30.793  1.00  7.000          C  
ATOM   2087  CD  GLU A 133      -4.943   0.858 -30.443  1.00  7.000          C  
ATOM   2088  OE1 GLU A 133      -5.734   1.143 -29.564  1.00  7.000          O  
ATOM   2089  OE2 GLU A 133      -4.296   1.682 -31.067  1.00  7.000          O  
ATOM   2090  H   GLU A 133      -3.840  -3.213 -27.344  1.00  7.000          H  
ATOM   2091  HA  GLU A 133      -4.717  -0.435 -27.932  1.00  7.000          H  
ATOM   2092 1HB  GLU A 133      -3.029  -1.033 -29.668  1.00  7.000          H  
ATOM   2093 2HB  GLU A 133      -3.971  -2.447 -30.098  1.00  7.000          H  
ATOM   2094 1HG  GLU A 133      -4.230  -0.663 -31.717  1.00  7.000          H  
ATOM   2095 2HG  GLU A 133      -5.777  -1.035 -30.995  1.00  7.000          H  
ATOM   2096  N   GLU A 134      -7.028  -1.209 -28.655  1.00  7.000          N  
ATOM   2097  CA  GLU A 134      -8.429  -1.611 -28.763  1.00  7.000          C  
ATOM   2098  C   GLU A 134      -8.658  -2.723 -29.787  1.00  7.000          C  
ATOM   2099  O   GLU A 134      -8.239  -2.597 -30.939  1.00  7.000          O  
ATOM   2100  CB  GLU A 134      -9.281  -0.396 -29.140  1.00  7.000          C  
ATOM   2101  CG  GLU A 134     -10.787  -0.656 -29.211  1.00  7.000          C  
ATOM   2102  CD  GLU A 134     -11.573   0.578 -29.557  1.00  7.000          C  
ATOM   2103  OE1 GLU A 134     -10.987   1.625 -29.679  1.00  7.000          O  
ATOM   2104  OE2 GLU A 134     -12.763   0.471 -29.704  1.00  7.000          O  
ATOM   2105  H   GLU A 134      -6.748  -0.252 -28.907  1.00  7.000          H  
ATOM   2106  HA  GLU A 134      -8.752  -1.953 -27.805  1.00  7.000          H  
ATOM   2107 1HB  GLU A 134      -9.114   0.396 -28.411  1.00  7.000          H  
ATOM   2108 2HB  GLU A 134      -8.957  -0.018 -30.112  1.00  7.000          H  
ATOM   2109 1HG  GLU A 134     -10.990  -1.418 -29.963  1.00  7.000          H  
ATOM   2110 2HG  GLU A 134     -11.126  -1.040 -28.246  1.00  7.000          H  
ATOM   2111  N   ALA A 135      -9.358  -3.805 -29.396  1.00  7.000          N  
ATOM   2112  CA  ALA A 135      -9.657  -4.866 -30.345  1.00  7.000          C  
ATOM   2113  C   ALA A 135     -11.160  -5.077 -30.462  1.00  7.000          C  
ATOM   2114  O   ALA A 135     -11.714  -5.071 -31.562  1.00  7.000          O  
ATOM   2115  CB  ALA A 135      -8.985  -6.157 -29.916  1.00  7.000          C  
ATOM   2116  H   ALA A 135      -9.693  -3.926 -28.436  1.00  7.000          H  
ATOM   2117  HA  ALA A 135      -9.280  -4.572 -31.323  1.00  7.000          H  
ATOM   2118 1HB  ALA A 135      -9.203  -6.938 -30.643  1.00  7.000          H  
ATOM   2119 2HB  ALA A 135      -7.909  -5.997 -29.858  1.00  7.000          H  
ATOM   2120 3HB  ALA A 135      -9.362  -6.453 -28.936  1.00  7.000          H  
ATOM   2121  N   ASN A 136     -11.810  -5.292 -29.312  1.00  7.000          N  
ATOM   2122  CA  ASN A 136     -13.243  -5.548 -29.278  1.00  7.000          C  
ATOM   2123  C   ASN A 136     -14.021  -4.634 -28.325  1.00  7.000          C  
ATOM   2124  O   ASN A 136     -15.188  -4.325 -28.583  1.00  7.000          O  
ATOM   2125  CB  ASN A 136     -13.482  -6.995 -28.900  1.00  7.000          C  
ATOM   2126  CG  ASN A 136     -12.950  -7.958 -29.925  1.00  7.000          C  
ATOM   2127  OD1 ASN A 136     -13.495  -8.088 -31.027  1.00  7.000          O  
ATOM   2128  ND2 ASN A 136     -11.889  -8.645 -29.580  1.00  7.000          N  
ATOM   2129  H   ASN A 136     -11.291  -5.272 -28.437  1.00  7.000          H  
ATOM   2130  HA  ASN A 136     -13.642  -5.377 -30.277  1.00  7.000          H  
ATOM   2131 1HB  ASN A 136     -12.998  -7.197 -27.943  1.00  7.000          H  
ATOM   2132 2HB  ASN A 136     -14.550  -7.165 -28.770  1.00  7.000          H  
ATOM   2133 1HD2 ASN A 136     -11.491  -9.303 -30.220  1.00  7.000          H  
ATOM   2134 2HD2 ASN A 136     -11.477  -8.512 -28.678  1.00  7.000          H  
ATOM   2135  N   ILE A 137     -13.400  -4.235 -27.205  1.00  7.000          N  
ATOM   2136  CA  ILE A 137     -14.127  -3.468 -26.189  1.00  7.000          C  
ATOM   2137  C   ILE A 137     -13.471  -2.113 -25.911  1.00  7.000          C  
ATOM   2138  O   ILE A 137     -12.393  -2.025 -25.308  1.00  7.000          O  
ATOM   2139  CB  ILE A 137     -14.245  -4.291 -24.884  1.00  7.000          C  
ATOM   2140  CG1 ILE A 137     -14.977  -5.631 -25.176  1.00  7.000          C  
ATOM   2141  CG2 ILE A 137     -15.008  -3.480 -23.807  1.00  7.000          C  
ATOM   2142  CD1 ILE A 137     -14.958  -6.627 -24.029  1.00  7.000          C  
ATOM   2143  H   ILE A 137     -12.417  -4.494 -27.048  1.00  7.000          H  
ATOM   2144  HA  ILE A 137     -15.135  -3.273 -26.558  1.00  7.000          H  
ATOM   2145  HB  ILE A 137     -13.245  -4.539 -24.537  1.00  7.000          H  
ATOM   2146 1HG1 ILE A 137     -16.012  -5.416 -25.441  1.00  7.000          H  
ATOM   2147 2HG1 ILE A 137     -14.500  -6.115 -26.016  1.00  7.000          H  
ATOM   2148 1HG2 ILE A 137     -15.085  -4.041 -22.887  1.00  7.000          H  
ATOM   2149 2HG2 ILE A 137     -14.494  -2.576 -23.595  1.00  7.000          H  
ATOM   2150 3HG2 ILE A 137     -16.011  -3.245 -24.167  1.00  7.000          H  
ATOM   2151 1HD1 ILE A 137     -15.479  -7.534 -24.337  1.00  7.000          H  
ATOM   2152 2HD1 ILE A 137     -13.922  -6.870 -23.783  1.00  7.000          H  
ATOM   2153 3HD1 ILE A 137     -15.450  -6.221 -23.156  1.00  7.000          H  
ATOM   2154  N   GLN A 138     -14.174  -1.035 -26.260  1.00  7.000          N  
ATOM   2155  CA  GLN A 138     -13.612   0.320 -26.186  1.00  7.000          C  
ATOM   2156  C   GLN A 138     -13.457   0.845 -24.760  1.00  7.000          C  
ATOM   2157  O   GLN A 138     -12.859   1.899 -24.549  1.00  7.000          O  
ATOM   2158  CB  GLN A 138     -14.454   1.306 -27.024  1.00  7.000          C  
ATOM   2159  CG  GLN A 138     -15.815   1.703 -26.454  1.00  7.000          C  
ATOM   2160  CD  GLN A 138     -16.909   0.706 -26.747  1.00  7.000          C  
ATOM   2161  OE1 GLN A 138     -16.646  -0.499 -26.859  1.00  7.000          O  
ATOM   2162  NE2 GLN A 138     -18.136   1.188 -26.869  1.00  7.000          N  
ATOM   2163  H   GLN A 138     -15.095  -1.174 -26.678  1.00  7.000          H  
ATOM   2164  HA  GLN A 138     -12.618   0.291 -26.631  1.00  7.000          H  
ATOM   2165 1HB  GLN A 138     -13.877   2.217 -27.184  1.00  7.000          H  
ATOM   2166 2HB  GLN A 138     -14.626   0.869 -28.009  1.00  7.000          H  
ATOM   2167 1HG  GLN A 138     -15.740   1.862 -25.399  1.00  7.000          H  
ATOM   2168 2HG  GLN A 138     -16.100   2.639 -26.932  1.00  7.000          H  
ATOM   2169 1HE2 GLN A 138     -18.900   0.570 -27.062  1.00  7.000          H  
ATOM   2170 2HE2 GLN A 138     -18.305   2.170 -26.769  1.00  7.000          H  
ATOM   2171  N   THR A 139     -14.022   0.125 -23.797  1.00  7.000          N  
ATOM   2172  CA  THR A 139     -13.968   0.463 -22.382  1.00  7.000          C  
ATOM   2173  C   THR A 139     -13.069  -0.495 -21.589  1.00  7.000          C  
ATOM   2174  O   THR A 139     -13.029  -0.434 -20.356  1.00  7.000          O  
ATOM   2175  CB  THR A 139     -15.368   0.406 -21.736  1.00  7.000          C  
ATOM   2176  OG1 THR A 139     -15.887  -0.932 -21.834  1.00  7.000          O  
ATOM   2177  CG2 THR A 139     -16.314   1.331 -22.453  1.00  7.000          C  
ATOM   2178  H   THR A 139     -14.522  -0.709 -24.070  1.00  7.000          H  
ATOM   2179  HA  THR A 139     -13.568   1.471 -22.280  1.00  7.000          H  
ATOM   2180  HB  THR A 139     -15.289   0.695 -20.687  1.00  7.000          H  
ATOM   2181  HG1 THR A 139     -16.641  -1.025 -21.241  1.00  7.000          H  
ATOM   2182 1HG2 THR A 139     -17.295   1.280 -21.983  1.00  7.000          H  
ATOM   2183 2HG2 THR A 139     -15.936   2.351 -22.400  1.00  7.000          H  
ATOM   2184 3HG2 THR A 139     -16.398   1.025 -23.478  1.00  7.000          H  
ATOM   2185  N   LYS A 140     -12.416  -1.446 -22.266  1.00  7.000          N  
ATOM   2186  CA  LYS A 140     -11.593  -2.423 -21.550  1.00  7.000          C  
ATOM   2187  C   LYS A 140     -10.208  -2.635 -22.170  1.00  7.000          C  
ATOM   2188  O   LYS A 140      -9.218  -2.821 -21.456  1.00  7.000          O  
ATOM   2189  CB  LYS A 140     -12.339  -3.752 -21.445  1.00  7.000          C  
ATOM   2190  CG  LYS A 140     -11.648  -4.823 -20.625  1.00  7.000          C  
ATOM   2191  CD  LYS A 140     -12.530  -6.062 -20.499  1.00  7.000          C  
ATOM   2192  CE  LYS A 140     -11.845  -7.148 -19.682  1.00  7.000          C  
ATOM   2193  NZ  LYS A 140     -12.698  -8.365 -19.542  1.00  7.000          N  
ATOM   2194  H   LYS A 140     -12.465  -1.463 -23.284  1.00  7.000          H  
ATOM   2195  HA  LYS A 140     -11.432  -2.051 -20.539  1.00  7.000          H  
ATOM   2196 1HB  LYS A 140     -13.329  -3.580 -21.026  1.00  7.000          H  
ATOM   2197 2HB  LYS A 140     -12.465  -4.158 -22.435  1.00  7.000          H  
ATOM   2198 1HG  LYS A 140     -10.710  -5.106 -21.111  1.00  7.000          H  
ATOM   2199 2HG  LYS A 140     -11.419  -4.432 -19.633  1.00  7.000          H  
ATOM   2200 1HD  LYS A 140     -13.474  -5.792 -20.024  1.00  7.000          H  
ATOM   2201 2HD  LYS A 140     -12.742  -6.449 -21.496  1.00  7.000          H  
ATOM   2202 1HE  LYS A 140     -10.912  -7.424 -20.172  1.00  7.000          H  
ATOM   2203 2HE  LYS A 140     -11.621  -6.758 -18.689  1.00  7.000          H  
ATOM   2204 1HZ  LYS A 140     -12.208  -9.059 -18.995  1.00  7.000          H  
ATOM   2205 2HZ  LYS A 140     -13.563  -8.121 -19.077  1.00  7.000          H  
ATOM   2206 3HZ  LYS A 140     -12.904  -8.743 -20.456  1.00  7.000          H  
ATOM   2207  N   ASP A 141     -10.167  -2.709 -23.497  1.00  7.000          N  
ATOM   2208  CA  ASP A 141      -8.960  -2.983 -24.253  1.00  7.000          C  
ATOM   2209  C   ASP A 141      -8.088  -1.738 -24.314  1.00  7.000          C  
ATOM   2210  O   ASP A 141      -8.583  -0.614 -24.137  1.00  7.000          O  
ATOM   2211  CB  ASP A 141      -9.305  -3.405 -25.659  1.00  7.000          C  
ATOM   2212  CG  ASP A 141      -9.999  -4.721 -25.806  1.00  7.000          C  
ATOM   2213  OD1 ASP A 141     -10.004  -5.537 -24.921  1.00  7.000          O  
ATOM   2214  OD2 ASP A 141     -10.554  -4.901 -26.898  1.00  7.000          O  
ATOM   2215  H   ASP A 141     -11.016  -2.561 -24.038  1.00  7.000          H  
ATOM   2216  HA  ASP A 141      -8.403  -3.780 -23.757  1.00  7.000          H  
ATOM   2217 1HB  ASP A 141      -9.951  -2.643 -26.085  1.00  7.000          H  
ATOM   2218 2HB  ASP A 141      -8.383  -3.451 -26.239  1.00  7.000          H  
ATOM   2219  N   GLY A 142      -6.800  -1.924 -24.593  1.00  7.000          N  
ATOM   2220  CA  GLY A 142      -5.911  -0.779 -24.718  1.00  7.000          C  
ATOM   2221  C   GLY A 142      -5.905  -0.063 -23.388  1.00  7.000          C  
ATOM   2222  O   GLY A 142      -5.746  -0.704 -22.357  1.00  7.000          O  
ATOM   2223  H   GLY A 142      -6.441  -2.862 -24.716  1.00  7.000          H  
ATOM   2224 1HA  GLY A 142      -4.911  -1.099 -24.983  1.00  7.000          H  
ATOM   2225 2HA  GLY A 142      -6.266  -0.116 -25.507  1.00  7.000          H  
ATOM   2226  N   SER A 143      -6.143   1.245 -23.402  1.00  7.000          N  
ATOM   2227  CA  SER A 143      -6.175   2.051 -22.184  1.00  7.000          C  
ATOM   2228  C   SER A 143      -7.543   2.698 -21.992  1.00  7.000          C  
ATOM   2229  O   SER A 143      -7.672   3.742 -21.356  1.00  7.000          O  
ATOM   2230  CB  SER A 143      -5.088   3.100 -22.187  1.00  7.000          C  
ATOM   2231  OG  SER A 143      -5.167   3.950 -23.303  1.00  7.000          O  
ATOM   2232  H   SER A 143      -6.281   1.714 -24.287  1.00  7.000          H  
ATOM   2233  HA  SER A 143      -5.998   1.393 -21.332  1.00  7.000          H  
ATOM   2234 1HB  SER A 143      -5.159   3.696 -21.277  1.00  7.000          H  
ATOM   2235 2HB  SER A 143      -4.131   2.603 -22.165  1.00  7.000          H  
ATOM   2236  HG  SER A 143      -4.540   4.693 -23.105  1.00  7.000          H  
ATOM   2237  N   GLY A 144      -8.585   2.059 -22.536  1.00  7.000          N  
ATOM   2238  CA  GLY A 144      -9.956   2.575 -22.447  1.00  7.000          C  
ATOM   2239  C   GLY A 144     -10.670   2.304 -21.110  1.00  7.000          C  
ATOM   2240  O   GLY A 144     -11.826   2.694 -20.936  1.00  7.000          O  
ATOM   2241  H   GLY A 144      -8.424   1.186 -23.055  1.00  7.000          H  
ATOM   2242 1HA  GLY A 144      -9.939   3.649 -22.629  1.00  7.000          H  
ATOM   2243 2HA  GLY A 144     -10.546   2.138 -23.255  1.00  7.000          H  
ATOM   2244  N   SER A 145     -10.006   1.614 -20.182  1.00  7.000          N  
ATOM   2245  CA  SER A 145     -10.586   1.274 -18.889  1.00  7.000          C  
ATOM   2246  C   SER A 145     -10.504   2.469 -17.955  1.00  7.000          C  
ATOM   2247  O   SER A 145      -9.851   3.472 -18.242  1.00  7.000          O  
ATOM   2248  CB  SER A 145      -9.859   0.118 -18.232  1.00  7.000          C  
ATOM   2249  OG  SER A 145      -8.625   0.534 -17.707  1.00  7.000          O  
ATOM   2250  H   SER A 145      -9.061   1.326 -20.374  1.00  7.000          H  
ATOM   2251  HA  SER A 145     -11.635   1.017 -19.022  1.00  7.000          H  
ATOM   2252 1HB  SER A 145     -10.474  -0.310 -17.443  1.00  7.000          H  
ATOM   2253 2HB  SER A 145      -9.693  -0.664 -18.977  1.00  7.000          H  
ATOM   2254  HG  SER A 145      -8.139  -0.280 -17.456  1.00  7.000          H  
ATOM   2255  N   THR A 146     -11.129   2.344 -16.793  1.00  7.000          N  
ATOM   2256  CA  THR A 146     -11.128   3.401 -15.791  1.00  7.000          C  
ATOM   2257  C   THR A 146     -10.005   3.242 -14.765  1.00  7.000          C  
ATOM   2258  O   THR A 146      -9.969   3.960 -13.764  1.00  7.000          O  
ATOM   2259  CB  THR A 146     -12.477   3.429 -15.059  1.00  7.000          C  
ATOM   2260  OG1 THR A 146     -12.682   2.169 -14.401  1.00  7.000          O  
ATOM   2261  CG2 THR A 146     -13.593   3.654 -16.066  1.00  7.000          C  
ATOM   2262  H   THR A 146     -11.654   1.503 -16.596  1.00  7.000          H  
ATOM   2263  HA  THR A 146     -10.985   4.355 -16.299  1.00  7.000          H  
ATOM   2264  HB  THR A 146     -12.483   4.229 -14.319  1.00  7.000          H  
ATOM   2265  HG1 THR A 146     -12.112   2.126 -13.620  1.00  7.000          H  
ATOM   2266 1HG2 THR A 146     -14.551   3.667 -15.547  1.00  7.000          H  
ATOM   2267 2HG2 THR A 146     -13.437   4.608 -16.568  1.00  7.000          H  
ATOM   2268 3HG2 THR A 146     -13.595   2.855 -16.805  1.00  7.000          H  
ATOM   2269  N   GLY A 147      -9.146   2.242 -14.961  1.00  7.000          N  
ATOM   2270  CA  GLY A 147      -8.055   1.968 -14.033  1.00  7.000          C  
ATOM   2271  C   GLY A 147      -6.733   2.588 -14.483  1.00  7.000          C  
ATOM   2272  O   GLY A 147      -6.686   3.487 -15.321  1.00  7.000          O  
ATOM   2273  H   GLY A 147      -9.215   1.693 -15.817  1.00  7.000          H  
ATOM   2274 1HA  GLY A 147      -8.317   2.347 -13.045  1.00  7.000          H  
ATOM   2275 2HA  GLY A 147      -7.935   0.890 -13.935  1.00  7.000          H  
ATOM   2276  N   ALA A 148      -5.636   2.120 -13.882  1.00  7.000          N  
ATOM   2277  CA  ALA A 148      -4.297   2.632 -14.194  1.00  7.000          C  
ATOM   2278  C   ALA A 148      -3.641   1.884 -15.349  1.00  7.000          C  
ATOM   2279  O   ALA A 148      -2.507   2.211 -15.739  1.00  7.000          O  
ATOM   2280  CB  ALA A 148      -3.398   2.531 -12.979  1.00  7.000          C  
ATOM   2281  H   ALA A 148      -5.730   1.389 -13.189  1.00  7.000          H  
ATOM   2282  HA  ALA A 148      -4.397   3.679 -14.482  1.00  7.000          H  
ATOM   2283 1HB  ALA A 148      -2.420   2.947 -13.225  1.00  7.000          H  
ATOM   2284 2HB  ALA A 148      -3.833   3.090 -12.154  1.00  7.000          H  
ATOM   2285 3HB  ALA A 148      -3.294   1.483 -12.697  1.00  7.000          H  
ATOM   2286  N   ASN A 149      -4.337   0.859 -15.848  1.00  7.000          N  
ATOM   2287  CA  ASN A 149      -3.813   0.002 -16.893  1.00  7.000          C  
ATOM   2288  C   ASN A 149      -4.824  -0.838 -17.659  1.00  7.000          C  
ATOM   2289  O   ASN A 149      -5.936  -1.111 -17.192  1.00  7.000          O  
ATOM   2290  CB  ASN A 149      -2.822  -0.926 -16.272  1.00  7.000          C  
ATOM   2291  CG  ASN A 149      -3.451  -1.753 -15.176  1.00  7.000          C  
ATOM   2292  OD1 ASN A 149      -3.648  -1.284 -14.035  1.00  7.000          O  
ATOM   2293  ND2 ASN A 149      -3.809  -2.966 -15.500  1.00  7.000          N  
ATOM   2294  H   ASN A 149      -5.256   0.679 -15.476  1.00  7.000          H  
ATOM   2295  HA  ASN A 149      -3.308   0.637 -17.621  1.00  7.000          H  
ATOM   2296 1HB  ASN A 149      -2.403  -1.593 -17.029  1.00  7.000          H  
ATOM   2297 2HB  ASN A 149      -2.034  -0.347 -15.880  1.00  7.000          H  
ATOM   2298 1HD2 ASN A 149      -4.247  -3.555 -14.824  1.00  7.000          H  
ATOM   2299 2HD2 ASN A 149      -3.696  -3.302 -16.459  1.00  7.000          H  
ATOM   2300  N   GLY A 150      -4.369  -1.330 -18.809  1.00  7.000          N  
ATOM   2301  CA  GLY A 150      -5.093  -2.322 -19.593  1.00  7.000          C  
ATOM   2302  C   GLY A 150      -4.523  -3.717 -19.328  1.00  7.000          C  
ATOM   2303  O   GLY A 150      -3.964  -3.997 -18.262  1.00  7.000          O  
ATOM   2304  H   GLY A 150      -3.470  -0.992 -19.154  1.00  7.000          H  
ATOM   2305 1HA  GLY A 150      -6.154  -2.294 -19.352  1.00  7.000          H  
ATOM   2306 2HA  GLY A 150      -4.992  -2.095 -20.646  1.00  7.000          H  
ATOM   2307  N   ALA A 151      -4.666  -4.605 -20.306  1.00  7.000          N  
ATOM   2308  CA  ALA A 151      -4.178  -5.976 -20.190  1.00  7.000          C  
ATOM   2309  C   ALA A 151      -3.861  -6.533 -21.569  1.00  7.000          C  
ATOM   2310  O   ALA A 151      -4.668  -6.411 -22.493  1.00  7.000          O  
ATOM   2311  CB  ALA A 151      -5.221  -6.836 -19.501  1.00  7.000          C  
ATOM   2312  H   ALA A 151      -5.136  -4.312 -21.151  1.00  7.000          H  
ATOM   2313  HA  ALA A 151      -3.258  -5.978 -19.607  1.00  7.000          H  
ATOM   2314 1HB  ALA A 151      -4.866  -7.854 -19.419  1.00  7.000          H  
ATOM   2315 2HB  ALA A 151      -5.421  -6.436 -18.505  1.00  7.000          H  
ATOM   2316 3HB  ALA A 151      -6.136  -6.829 -20.088  1.00  7.000          H  
ATOM   2317  N   ILE A 152      -2.698  -7.169 -21.690  1.00  7.000          N  
ATOM   2318  CA  ILE A 152      -2.285  -7.773 -22.959  1.00  7.000          C  
ATOM   2319  C   ILE A 152      -2.013  -9.266 -22.792  1.00  7.000          C  
ATOM   2320  O   ILE A 152      -1.476  -9.677 -21.756  1.00  7.000          O  
ATOM   2321  CB  ILE A 152      -1.007  -7.065 -23.461  1.00  7.000          C  
ATOM   2322  CG1 ILE A 152      -0.599  -7.418 -24.892  1.00  7.000          C  
ATOM   2323  CG2 ILE A 152       0.139  -7.394 -22.560  1.00  7.000          C  
ATOM   2324  CD1 ILE A 152      -1.410  -6.721 -25.933  1.00  7.000          C  
ATOM   2325  H   ILE A 152      -2.073  -7.190 -20.877  1.00  7.000          H  
ATOM   2326  HA  ILE A 152      -3.087  -7.646 -23.683  1.00  7.000          H  
ATOM   2327  HB  ILE A 152      -1.195  -6.016 -23.446  1.00  7.000          H  
ATOM   2328 1HG1 ILE A 152       0.428  -7.131 -25.026  1.00  7.000          H  
ATOM   2329 2HG1 ILE A 152      -0.675  -8.485 -25.057  1.00  7.000          H  
ATOM   2330 1HG2 ILE A 152       1.013  -6.856 -22.887  1.00  7.000          H  
ATOM   2331 2HG2 ILE A 152      -0.101  -7.114 -21.554  1.00  7.000          H  
ATOM   2332 3HG2 ILE A 152       0.349  -8.429 -22.581  1.00  7.000          H  
ATOM   2333 1HD1 ILE A 152      -1.043  -7.000 -26.922  1.00  7.000          H  
ATOM   2334 2HD1 ILE A 152      -2.456  -6.995 -25.847  1.00  7.000          H  
ATOM   2335 3HD1 ILE A 152      -1.305  -5.649 -25.802  1.00  7.000          H  
ATOM   2336  N   ILE A 153      -2.361 -10.067 -23.800  1.00  7.000          N  
ATOM   2337  CA  ILE A 153      -2.038 -11.486 -23.765  1.00  7.000          C  
ATOM   2338  C   ILE A 153      -1.112 -11.790 -24.946  1.00  7.000          C  
ATOM   2339  O   ILE A 153      -1.441 -11.459 -26.087  1.00  7.000          O  
ATOM   2340  CB  ILE A 153      -3.301 -12.372 -23.857  1.00  7.000          C  
ATOM   2341  CG1 ILE A 153      -4.285 -12.024 -22.685  1.00  7.000          C  
ATOM   2342  CG2 ILE A 153      -2.864 -13.857 -23.792  1.00  7.000          C  
ATOM   2343  CD1 ILE A 153      -5.650 -12.684 -22.772  1.00  7.000          C  
ATOM   2344  H   ILE A 153      -2.845  -9.695 -24.608  1.00  7.000          H  
ATOM   2345  HA  ILE A 153      -1.502 -11.716 -22.847  1.00  7.000          H  
ATOM   2346  HB  ILE A 153      -3.818 -12.187 -24.795  1.00  7.000          H  
ATOM   2347 1HG1 ILE A 153      -3.843 -12.295 -21.757  1.00  7.000          H  
ATOM   2348 2HG1 ILE A 153      -4.445 -10.951 -22.687  1.00  7.000          H  
ATOM   2349 1HG2 ILE A 153      -3.723 -14.503 -23.860  1.00  7.000          H  
ATOM   2350 2HG2 ILE A 153      -2.195 -14.089 -24.624  1.00  7.000          H  
ATOM   2351 3HG2 ILE A 153      -2.341 -14.047 -22.856  1.00  7.000          H  
ATOM   2352 1HD1 ILE A 153      -6.259 -12.357 -21.930  1.00  7.000          H  
ATOM   2353 2HD1 ILE A 153      -6.139 -12.387 -23.699  1.00  7.000          H  
ATOM   2354 3HD1 ILE A 153      -5.558 -13.765 -22.743  1.00  7.000          H  
ATOM   2355  N   LEU A 154       0.046 -12.390 -24.675  1.00  7.000          N  
ATOM   2356  CA  LEU A 154       1.006 -12.713 -25.732  1.00  7.000          C  
ATOM   2357  C   LEU A 154       1.280 -14.217 -25.826  1.00  7.000          C  
ATOM   2358  O   LEU A 154       1.400 -14.891 -24.799  1.00  7.000          O  
ATOM   2359  CB  LEU A 154       2.346 -12.004 -25.485  1.00  7.000          C  
ATOM   2360  CG  LEU A 154       2.396 -10.438 -25.551  1.00  7.000          C  
ATOM   2361  CD1 LEU A 154       2.020  -9.840 -24.221  1.00  7.000          C  
ATOM   2362  CD2 LEU A 154       3.804  -9.985 -25.899  1.00  7.000          C  
ATOM   2363  H   LEU A 154       0.250 -12.641 -23.701  1.00  7.000          H  
ATOM   2364  HA  LEU A 154       0.592 -12.382 -26.687  1.00  7.000          H  
ATOM   2365 1HB  LEU A 154       2.705 -12.311 -24.519  1.00  7.000          H  
ATOM   2366 2HB  LEU A 154       3.034 -12.370 -26.237  1.00  7.000          H  
ATOM   2367  HG  LEU A 154       1.690 -10.084 -26.305  1.00  7.000          H  
ATOM   2368 1HD1 LEU A 154       2.075  -8.761 -24.298  1.00  7.000          H  
ATOM   2369 2HD1 LEU A 154       1.026 -10.125 -23.939  1.00  7.000          H  
ATOM   2370 3HD1 LEU A 154       2.715 -10.179 -23.467  1.00  7.000          H  
ATOM   2371 1HD2 LEU A 154       3.834  -8.895 -25.949  1.00  7.000          H  
ATOM   2372 2HD2 LEU A 154       4.500 -10.320 -25.135  1.00  7.000          H  
ATOM   2373 3HD2 LEU A 154       4.098 -10.394 -26.866  1.00  7.000          H  
ATOM   2374  N   ASP A 155       1.453 -14.727 -27.050  1.00  7.000          N  
ATOM   2375  CA  ASP A 155       1.781 -16.147 -27.280  1.00  7.000          C  
ATOM   2376  C   ASP A 155       3.250 -16.342 -27.661  1.00  7.000          C  
ATOM   2377  O   ASP A 155       3.680 -15.893 -28.728  1.00  7.000          O  
ATOM   2378  CB  ASP A 155       0.898 -16.729 -28.396  1.00  7.000          C  
ATOM   2379  CG  ASP A 155      -0.609 -16.860 -28.038  1.00  7.000          C  
ATOM   2380  OD1 ASP A 155      -0.938 -17.135 -26.904  1.00  7.000          O  
ATOM   2381  OD2 ASP A 155      -1.408 -16.676 -28.923  1.00  7.000          O  
ATOM   2382  H   ASP A 155       1.339 -14.118 -27.850  1.00  7.000          H  
ATOM   2383  HA  ASP A 155       1.604 -16.703 -26.363  1.00  7.000          H  
ATOM   2384 1HB  ASP A 155       0.993 -16.114 -29.289  1.00  7.000          H  
ATOM   2385 2HB  ASP A 155       1.269 -17.725 -28.650  1.00  7.000          H  
ATOM   2386  N   HIS A 156       4.030 -16.995 -26.799  1.00  7.000          N  
ATOM   2387  CA  HIS A 156       5.456 -17.171 -27.056  1.00  7.000          C  
ATOM   2388  C   HIS A 156       5.873 -18.622 -27.214  1.00  7.000          C  
ATOM   2389  O   HIS A 156       5.689 -19.448 -26.319  1.00  7.000          O  
ATOM   2390  CB  HIS A 156       6.275 -16.551 -25.930  1.00  7.000          C  
ATOM   2391  CG  HIS A 156       6.188 -15.066 -25.850  1.00  7.000          C  
ATOM   2392  ND1 HIS A 156       7.211 -14.243 -26.279  1.00  7.000          N  
ATOM   2393  CD2 HIS A 156       5.209 -14.250 -25.430  1.00  7.000          C  
ATOM   2394  CE1 HIS A 156       6.858 -12.986 -26.100  1.00  7.000          C  
ATOM   2395  NE2 HIS A 156       5.658 -12.973 -25.590  1.00  7.000          N  
ATOM   2396  H   HIS A 156       3.648 -17.372 -25.926  1.00  7.000          H  
ATOM   2397  HA  HIS A 156       5.721 -16.658 -27.978  1.00  7.000          H  
ATOM   2398 1HB  HIS A 156       5.942 -16.966 -24.976  1.00  7.000          H  
ATOM   2399 2HB  HIS A 156       7.308 -16.830 -26.069  1.00  7.000          H  
ATOM   2400  HD2 HIS A 156       4.238 -14.547 -25.037  1.00  7.000          H  
ATOM   2401  HE1 HIS A 156       7.460 -12.107 -26.342  1.00  7.000          H  
ATOM   2402  HE2 HIS A 156       5.128 -12.150 -25.354  1.00  7.000          H  
ATOM   2403  N   LYS A 157       6.526 -18.917 -28.331  1.00  7.000          N  
ATOM   2404  CA  LYS A 157       6.968 -20.278 -28.602  1.00  7.000          C  
ATOM   2405  C   LYS A 157       7.750 -20.790 -27.405  1.00  7.000          C  
ATOM   2406  O   LYS A 157       8.704 -20.156 -26.953  1.00  7.000          O  
ATOM   2407  CB  LYS A 157       7.828 -20.325 -29.867  1.00  7.000          C  
ATOM   2408  CG  LYS A 157       8.282 -21.720 -30.299  1.00  7.000          C  
ATOM   2409  CD  LYS A 157       9.085 -21.654 -31.601  1.00  7.000          C  
ATOM   2410  CE  LYS A 157       9.570 -23.029 -32.037  1.00  7.000          C  
ATOM   2411  NZ  LYS A 157      10.361 -22.964 -33.303  1.00  7.000          N  
ATOM   2412  H   LYS A 157       6.668 -18.184 -29.016  1.00  7.000          H  
ATOM   2413  HA  LYS A 157       6.093 -20.915 -28.736  1.00  7.000          H  
ATOM   2414 1HB  LYS A 157       7.272 -19.887 -30.696  1.00  7.000          H  
ATOM   2415 2HB  LYS A 157       8.720 -19.719 -29.717  1.00  7.000          H  
ATOM   2416 1HG  LYS A 157       8.892 -22.173 -29.521  1.00  7.000          H  
ATOM   2417 2HG  LYS A 157       7.406 -22.349 -30.454  1.00  7.000          H  
ATOM   2418 1HD  LYS A 157       8.462 -21.233 -32.391  1.00  7.000          H  
ATOM   2419 2HD  LYS A 157       9.948 -21.003 -31.461  1.00  7.000          H  
ATOM   2420 1HE  LYS A 157      10.195 -23.452 -31.250  1.00  7.000          H  
ATOM   2421 2HE  LYS A 157       8.709 -23.679 -32.190  1.00  7.000          H  
ATOM   2422 1HZ  LYS A 157      10.665 -23.894 -33.559  1.00  7.000          H  
ATOM   2423 2HZ  LYS A 157       9.786 -22.584 -34.043  1.00  7.000          H  
ATOM   2424 3HZ  LYS A 157      11.171 -22.372 -33.166  1.00  7.000          H  
ATOM   2425  N   LEU A 158       7.400 -21.979 -26.929  1.00  7.000          N  
ATOM   2426  CA  LEU A 158       8.033 -22.521 -25.730  1.00  7.000          C  
ATOM   2427  C   LEU A 158       9.376 -23.176 -26.025  1.00  7.000          C  
ATOM   2428  O   LEU A 158       9.533 -24.399 -25.950  1.00  7.000          O  
ATOM   2429  CB  LEU A 158       7.078 -23.552 -25.101  1.00  7.000          C  
ATOM   2430  CG  LEU A 158       7.396 -24.066 -23.663  1.00  7.000          C  
ATOM   2431  CD1 LEU A 158       7.251 -22.922 -22.642  1.00  7.000          C  
ATOM   2432  CD2 LEU A 158       6.441 -25.215 -23.336  1.00  7.000          C  
ATOM   2433  H   LEU A 158       6.642 -22.478 -27.376  1.00  7.000          H  
ATOM   2434  HA  LEU A 158       8.195 -21.699 -25.047  1.00  7.000          H  
ATOM   2435 1HB  LEU A 158       6.096 -23.111 -25.079  1.00  7.000          H  
ATOM   2436 2HB  LEU A 158       7.042 -24.420 -25.754  1.00  7.000          H  
ATOM   2437  HG  LEU A 158       8.423 -24.432 -23.619  1.00  7.000          H  
ATOM   2438 1HD1 LEU A 158       7.472 -23.306 -21.645  1.00  7.000          H  
ATOM   2439 2HD1 LEU A 158       7.944 -22.120 -22.873  1.00  7.000          H  
ATOM   2440 3HD1 LEU A 158       6.234 -22.539 -22.662  1.00  7.000          H  
ATOM   2441 1HD2 LEU A 158       6.659 -25.592 -22.337  1.00  7.000          H  
ATOM   2442 2HD2 LEU A 158       5.410 -24.870 -23.369  1.00  7.000          H  
ATOM   2443 3HD2 LEU A 158       6.576 -26.015 -24.063  1.00  7.000          H  
ATOM   2444  N   THR A 159      10.338 -22.335 -26.364  1.00  7.000          N  
ATOM   2445  CA  THR A 159      11.688 -22.747 -26.731  1.00  7.000          C  
ATOM   2446  C   THR A 159      12.796 -21.878 -26.115  1.00  7.000          C  
ATOM   2447  O   THR A 159      12.538 -20.966 -25.329  1.00  7.000          O  
ATOM   2448  CB  THR A 159      11.842 -22.791 -28.254  1.00  7.000          C  
ATOM   2449  OG1 THR A 159      13.097 -23.417 -28.577  1.00  7.000          O  
ATOM   2450  CG2 THR A 159      11.759 -21.374 -28.843  1.00  7.000          C  
ATOM   2451  H   THR A 159      10.059 -21.351 -26.407  1.00  7.000          H  
ATOM   2452  HA  THR A 159      11.834 -23.761 -26.358  1.00  7.000          H  
ATOM   2453  HB  THR A 159      11.035 -23.390 -28.676  1.00  7.000          H  
ATOM   2454  HG1 THR A 159      12.993 -24.381 -28.506  1.00  7.000          H  
ATOM   2455 1HG2 THR A 159      11.863 -21.426 -29.924  1.00  7.000          H  
ATOM   2456 2HG2 THR A 159      10.797 -20.931 -28.594  1.00  7.000          H  
ATOM   2457 3HG2 THR A 159      12.519 -20.762 -28.456  1.00  7.000          H  
ATOM   2458  N   LYS A 160      14.042 -22.157 -26.512  1.00  7.000          N  
ATOM   2459  CA  LYS A 160      15.248 -21.470 -26.019  1.00  7.000          C  
ATOM   2460  C   LYS A 160      15.235 -19.977 -26.325  1.00  7.000          C  
ATOM   2461  O   LYS A 160      15.747 -19.161 -25.560  1.00  7.000          O  
ATOM   2462  CB  LYS A 160      16.507 -22.064 -26.656  1.00  7.000          C  
ATOM   2463  CG  LYS A 160      16.883 -23.463 -26.207  1.00  7.000          C  
ATOM   2464  CD  LYS A 160      18.140 -23.928 -26.948  1.00  7.000          C  
ATOM   2465  CE  LYS A 160      18.544 -25.348 -26.571  1.00  7.000          C  
ATOM   2466  NZ  LYS A 160      19.736 -25.807 -27.347  1.00  7.000          N  
ATOM   2467  H   LYS A 160      14.124 -22.890 -27.208  1.00  7.000          H  
ATOM   2468  HA  LYS A 160      15.299 -21.591 -24.939  1.00  7.000          H  
ATOM   2469 1HB  LYS A 160      16.395 -22.073 -27.741  1.00  7.000          H  
ATOM   2470 2HB  LYS A 160      17.352 -21.424 -26.424  1.00  7.000          H  
ATOM   2471 1HG  LYS A 160      17.072 -23.464 -25.132  1.00  7.000          H  
ATOM   2472 2HG  LYS A 160      16.062 -24.149 -26.415  1.00  7.000          H  
ATOM   2473 1HD  LYS A 160      17.962 -23.888 -28.024  1.00  7.000          H  
ATOM   2474 2HD  LYS A 160      18.965 -23.255 -26.713  1.00  7.000          H  
ATOM   2475 1HE  LYS A 160      18.778 -25.383 -25.508  1.00  7.000          H  
ATOM   2476 2HE  LYS A 160      17.712 -26.022 -26.772  1.00  7.000          H  
ATOM   2477 1HZ  LYS A 160      19.976 -26.750 -27.075  1.00  7.000          H  
ATOM   2478 2HZ  LYS A 160      19.522 -25.789 -28.334  1.00  7.000          H  
ATOM   2479 3HZ  LYS A 160      20.520 -25.197 -27.163  1.00  7.000          H  
ATOM   2480  N   GLU A 161      14.638 -19.627 -27.451  1.00  7.000          N  
ATOM   2481  CA  GLU A 161      14.564 -18.264 -27.949  1.00  7.000          C  
ATOM   2482  C   GLU A 161      13.491 -17.430 -27.257  1.00  7.000          C  
ATOM   2483  O   GLU A 161      13.357 -16.238 -27.543  1.00  7.000          O  
ATOM   2484  CB  GLU A 161      14.252 -18.295 -29.448  1.00  7.000          C  
ATOM   2485  CG  GLU A 161      15.321 -18.935 -30.318  1.00  7.000          C  
ATOM   2486  CD  GLU A 161      14.924 -19.009 -31.772  1.00  7.000          C  
ATOM   2487  OE1 GLU A 161      13.825 -18.622 -32.088  1.00  7.000          O  
ATOM   2488  OE2 GLU A 161      15.714 -19.461 -32.562  1.00  7.000          O  
ATOM   2489  H   GLU A 161      14.257 -20.355 -28.037  1.00  7.000          H  
ATOM   2490  HA  GLU A 161      15.523 -17.782 -27.781  1.00  7.000          H  
ATOM   2491 1HB  GLU A 161      13.316 -18.817 -29.616  1.00  7.000          H  
ATOM   2492 2HB  GLU A 161      14.120 -17.273 -29.803  1.00  7.000          H  
ATOM   2493 1HG  GLU A 161      16.217 -18.352 -30.235  1.00  7.000          H  
ATOM   2494 2HG  GLU A 161      15.537 -19.934 -29.947  1.00  7.000          H  
ATOM   2495  N   LYS A 162      12.670 -18.036 -26.401  1.00  7.000          N  
ATOM   2496  CA  LYS A 162      11.640 -17.261 -25.742  1.00  7.000          C  
ATOM   2497  C   LYS A 162      12.266 -16.150 -24.912  1.00  7.000          C  
ATOM   2498  O   LYS A 162      13.090 -16.395 -24.035  1.00  7.000          O  
ATOM   2499  CB  LYS A 162      10.767 -18.188 -24.879  1.00  7.000          C  
ATOM   2500  CG  LYS A 162       9.649 -17.521 -24.053  1.00  7.000          C  
ATOM   2501  CD  LYS A 162       8.751 -18.578 -23.371  1.00  7.000          C  
ATOM   2502  CE  LYS A 162       7.855 -17.962 -22.291  1.00  7.000          C  
ATOM   2503  NZ  LYS A 162       7.029 -18.989 -21.599  1.00  7.000          N  
ATOM   2504  H   LYS A 162      12.785 -19.026 -26.162  1.00  7.000          H  
ATOM   2505  HA  LYS A 162      11.009 -16.804 -26.504  1.00  7.000          H  
ATOM   2506 1HB  LYS A 162      10.299 -18.921 -25.523  1.00  7.000          H  
ATOM   2507 2HB  LYS A 162      11.409 -18.735 -24.202  1.00  7.000          H  
ATOM   2508 1HG  LYS A 162      10.104 -16.937 -23.280  1.00  7.000          H  
ATOM   2509 2HG  LYS A 162       9.061 -16.866 -24.677  1.00  7.000          H  
ATOM   2510 1HD  LYS A 162       8.109 -19.029 -24.140  1.00  7.000          H  
ATOM   2511 2HD  LYS A 162       9.360 -19.368 -22.942  1.00  7.000          H  
ATOM   2512 1HE  LYS A 162       8.486 -17.480 -21.557  1.00  7.000          H  
ATOM   2513 2HE  LYS A 162       7.205 -17.217 -22.736  1.00  7.000          H  
ATOM   2514 1HZ  LYS A 162       6.457 -18.564 -20.865  1.00  7.000          H  
ATOM   2515 2HZ  LYS A 162       6.425 -19.427 -22.283  1.00  7.000          H  
ATOM   2516 3HZ  LYS A 162       7.649 -19.668 -21.171  1.00  7.000          H  
ATOM   2517  N   ASN A 163      11.816 -14.921 -25.126  1.00  7.000          N  
ATOM   2518  CA  ASN A 163      12.372 -13.790 -24.396  1.00  7.000          C  
ATOM   2519  C   ASN A 163      12.050 -13.851 -22.910  1.00  7.000          C  
ATOM   2520  O   ASN A 163      12.871 -13.479 -22.071  1.00  7.000          O  
ATOM   2521  CB  ASN A 163      11.926 -12.500 -25.038  1.00  7.000          C  
ATOM   2522  CG  ASN A 163      12.712 -12.151 -26.294  1.00  7.000          C  
ATOM   2523  OD1 ASN A 163      13.887 -11.696 -26.230  1.00  7.000          O  
ATOM   2524  ND2 ASN A 163      12.102 -12.361 -27.433  1.00  7.000          N  
ATOM   2525  H   ASN A 163      11.132 -14.776 -25.857  1.00  7.000          H  
ATOM   2526  HA  ASN A 163      13.461 -13.840 -24.483  1.00  7.000          H  
ATOM   2527 1HB  ASN A 163      10.876 -12.602 -25.320  1.00  7.000          H  
ATOM   2528 2HB  ASN A 163      11.973 -11.703 -24.357  1.00  7.000          H  
ATOM   2529 1HD2 ASN A 163      12.571 -12.149 -28.291  1.00  7.000          H  
ATOM   2530 2HD2 ASN A 163      11.171 -12.719 -27.455  1.00  7.000          H  
ATOM   2531  N   PHE A 164      10.919 -14.466 -22.581  1.00  7.000          N  
ATOM   2532  CA  PHE A 164      10.498 -14.595 -21.198  1.00  7.000          C  
ATOM   2533  C   PHE A 164      10.953 -15.895 -20.528  1.00  7.000          C  
ATOM   2534  O   PHE A 164      10.397 -16.288 -19.499  1.00  7.000          O  
ATOM   2535  CB  PHE A 164       8.975 -14.467 -21.056  1.00  7.000          C  
ATOM   2536  CG  PHE A 164       8.429 -13.097 -21.278  1.00  7.000          C  
ATOM   2537  CD1 PHE A 164       7.731 -12.776 -22.421  1.00  7.000          C  
ATOM   2538  CD2 PHE A 164       8.602 -12.122 -20.313  1.00  7.000          C  
ATOM   2539  CE1 PHE A 164       7.215 -11.506 -22.583  1.00  7.000          C  
ATOM   2540  CE2 PHE A 164       8.103 -10.869 -20.477  1.00  7.000          C  
ATOM   2541  CZ  PHE A 164       7.403 -10.549 -21.612  1.00  7.000          C  
ATOM   2542  H   PHE A 164      10.295 -14.767 -23.314  1.00  7.000          H  
ATOM   2543  HA  PHE A 164      10.938 -13.776 -20.665  1.00  7.000          H  
ATOM   2544 1HB  PHE A 164       8.500 -15.120 -21.771  1.00  7.000          H  
ATOM   2545 2HB  PHE A 164       8.673 -14.791 -20.061  1.00  7.000          H  
ATOM   2546  HD1 PHE A 164       7.578 -13.534 -23.193  1.00  7.000          H  
ATOM   2547  HD2 PHE A 164       9.144 -12.367 -19.411  1.00  7.000          H  
ATOM   2548  HE1 PHE A 164       6.660 -11.259 -23.484  1.00  7.000          H  
ATOM   2549  HE2 PHE A 164       8.256 -10.124 -19.705  1.00  7.000          H  
ATOM   2550  HZ  PHE A 164       6.998  -9.542 -21.738  1.00  7.000          H  
ATOM   2551  N   SER A 165      11.933 -16.587 -21.109  1.00  7.000          N  
ATOM   2552  CA  SER A 165      12.455 -17.798 -20.498  1.00  7.000          C  
ATOM   2553  C   SER A 165      13.947 -17.877 -20.723  1.00  7.000          C  
ATOM   2554  O   SER A 165      14.583 -16.873 -21.050  1.00  7.000          O  
ATOM   2555  CB  SER A 165      11.793 -19.040 -21.037  1.00  7.000          C  
ATOM   2556  OG  SER A 165      12.145 -20.152 -20.260  1.00  7.000          O  
ATOM   2557  H   SER A 165      12.353 -16.286 -21.995  1.00  7.000          H  
ATOM   2558  HA  SER A 165      12.281 -17.752 -19.422  1.00  7.000          H  
ATOM   2559 1HB  SER A 165      10.719 -18.907 -21.022  1.00  7.000          H  
ATOM   2560 2HB  SER A 165      12.101 -19.199 -22.065  1.00  7.000          H  
ATOM   2561  HG  SER A 165      11.661 -20.900 -20.635  1.00  7.000          H  
ATOM   2562  N   TYR A 166      14.523 -19.055 -20.534  1.00  7.000          N  
ATOM   2563  CA  TYR A 166      15.968 -19.156 -20.664  1.00  7.000          C  
ATOM   2564  C   TYR A 166      16.497 -20.492 -21.182  1.00  7.000          C  
ATOM   2565  O   TYR A 166      15.807 -21.516 -21.148  1.00  7.000          O  
ATOM   2566  CB  TYR A 166      16.575 -18.765 -19.307  1.00  7.000          C  
ATOM   2567  CG  TYR A 166      16.210 -19.653 -18.171  1.00  7.000          C  
ATOM   2568  CD1 TYR A 166      17.034 -20.687 -17.806  1.00  7.000          C  
ATOM   2569  CD2 TYR A 166      15.030 -19.435 -17.484  1.00  7.000          C  
ATOM   2570  CE1 TYR A 166      16.696 -21.506 -16.770  1.00  7.000          C  
ATOM   2571  CE2 TYR A 166      14.694 -20.251 -16.449  1.00  7.000          C  
ATOM   2572  CZ  TYR A 166      15.525 -21.289 -16.089  1.00  7.000          C  
ATOM   2573  OH  TYR A 166      15.195 -22.105 -15.045  1.00  7.000          O  
ATOM   2574  H   TYR A 166      13.941 -19.850 -20.290  1.00  7.000          H  
ATOM   2575  HA  TYR A 166      16.275 -18.429 -21.399  1.00  7.000          H  
ATOM   2576 1HB  TYR A 166      17.634 -18.753 -19.384  1.00  7.000          H  
ATOM   2577 2HB  TYR A 166      16.265 -17.760 -19.054  1.00  7.000          H  
ATOM   2578  HD1 TYR A 166      17.949 -20.852 -18.331  1.00  7.000          H  
ATOM   2579  HD2 TYR A 166      14.369 -18.617 -17.768  1.00  7.000          H  
ATOM   2580  HE1 TYR A 166      17.352 -22.322 -16.487  1.00  7.000          H  
ATOM   2581  HE2 TYR A 166      13.777 -20.078 -15.917  1.00  7.000          H  
ATOM   2582  HH  TYR A 166      15.825 -22.829 -14.983  1.00  7.000          H  
ATOM   2583  N   SER A 167      17.744 -20.460 -21.676  1.00  7.000          N  
ATOM   2584  CA  SER A 167      18.417 -21.660 -22.209  1.00  7.000          C  
ATOM   2585  C   SER A 167      18.928 -22.561 -21.090  1.00  7.000          C  
ATOM   2586  O   SER A 167      18.895 -22.198 -19.923  1.00  7.000          O  
ATOM   2587  CB  SER A 167      19.593 -21.301 -23.093  1.00  7.000          C  
ATOM   2588  OG  SER A 167      20.681 -20.842 -22.335  1.00  7.000          O  
ATOM   2589  H   SER A 167      18.237 -19.552 -21.680  1.00  7.000          H  
ATOM   2590  HA  SER A 167      17.693 -22.223 -22.801  1.00  7.000          H  
ATOM   2591 1HB  SER A 167      19.892 -22.168 -23.677  1.00  7.000          H  
ATOM   2592 2HB  SER A 167      19.289 -20.524 -23.796  1.00  7.000          H  
ATOM   2593  HG  SER A 167      21.358 -20.574 -22.975  1.00  7.000          H  
ATOM   2594  N   THR A 168      19.409 -23.752 -21.419  1.00  7.000          N  
ATOM   2595  CA  THR A 168      19.933 -24.621 -20.374  1.00  7.000          C  
ATOM   2596  C   THR A 168      21.147 -24.016 -19.659  1.00  7.000          C  
ATOM   2597  O   THR A 168      21.188 -23.960 -18.433  1.00  7.000          O  
ATOM   2598  CB  THR A 168      20.327 -25.998 -20.955  1.00  7.000          C  
ATOM   2599  OG1 THR A 168      19.167 -26.632 -21.517  1.00  7.000          O  
ATOM   2600  CG2 THR A 168      20.894 -26.891 -19.849  1.00  7.000          C  
ATOM   2601  H   THR A 168      19.409 -24.067 -22.376  1.00  7.000          H  
ATOM   2602  HA  THR A 168      19.148 -24.769 -19.630  1.00  7.000          H  
ATOM   2603  HB  THR A 168      21.076 -25.866 -21.736  1.00  7.000          H  
ATOM   2604  HG1 THR A 168      19.431 -27.425 -21.994  1.00  7.000          H  
ATOM   2605 1HG2 THR A 168      21.158 -27.859 -20.272  1.00  7.000          H  
ATOM   2606 2HG2 THR A 168      21.785 -26.443 -19.410  1.00  7.000          H  
ATOM   2607 3HG2 THR A 168      20.142 -27.027 -19.075  1.00  7.000          H  
ATOM   2608  N   SER A 169      22.144 -23.533 -20.418  1.00  7.000          N  
ATOM   2609  CA  SER A 169      23.343 -22.951 -19.800  1.00  7.000          C  
ATOM   2610  C   SER A 169      23.021 -21.692 -19.005  1.00  7.000          C  
ATOM   2611  O   SER A 169      23.603 -21.426 -17.939  1.00  7.000          O  
ATOM   2612  CB  SER A 169      24.339 -22.596 -20.874  1.00  7.000          C  
ATOM   2613  OG  SER A 169      23.792 -21.625 -21.716  1.00  7.000          O  
ATOM   2614  H   SER A 169      22.084 -23.578 -21.424  1.00  7.000          H  
ATOM   2615  HA  SER A 169      23.778 -23.689 -19.125  1.00  7.000          H  
ATOM   2616 1HB  SER A 169      25.245 -22.204 -20.414  1.00  7.000          H  
ATOM   2617 2HB  SER A 169      24.610 -23.479 -21.447  1.00  7.000          H  
ATOM   2618  HG  SER A 169      24.542 -21.237 -22.231  1.00  7.000          H  
ATOM   2619  N   ALA A 170      21.985 -21.001 -19.454  1.00  7.000          N  
ATOM   2620  CA  ALA A 170      21.485 -19.776 -18.877  1.00  7.000          C  
ATOM   2621  C   ALA A 170      21.037 -19.908 -17.440  1.00  7.000          C  
ATOM   2622  O   ALA A 170      20.917 -18.873 -16.768  1.00  7.000          O  
ATOM   2623  CB  ALA A 170      20.332 -19.270 -19.651  1.00  7.000          C  
ATOM   2624  H   ALA A 170      21.574 -21.288 -20.347  1.00  7.000          H  
ATOM   2625  HA  ALA A 170      22.283 -19.040 -18.918  1.00  7.000          H  
ATOM   2626 1HB  ALA A 170      19.980 -18.391 -19.211  1.00  7.000          H  
ATOM   2627 2HB  ALA A 170      20.616 -19.089 -20.675  1.00  7.000          H  
ATOM   2628 3HB  ALA A 170      19.562 -19.985 -19.615  1.00  7.000          H  
ATOM   2629  N   LYS A 171      20.759 -21.143 -16.981  1.00  7.000          N  
ATOM   2630  CA  LYS A 171      20.241 -21.415 -15.640  1.00  7.000          C  
ATOM   2631  C   LYS A 171      21.130 -20.889 -14.521  1.00  7.000          C  
ATOM   2632  O   LYS A 171      20.679 -20.756 -13.385  1.00  7.000          O  
ATOM   2633  CB  LYS A 171      20.050 -22.919 -15.420  1.00  7.000          C  
ATOM   2634  CG  LYS A 171      21.351 -23.743 -15.303  1.00  7.000          C  
ATOM   2635  CD  LYS A 171      21.045 -25.239 -15.155  1.00  7.000          C  
ATOM   2636  CE  LYS A 171      22.323 -26.061 -15.015  1.00  7.000          C  
ATOM   2637  NZ  LYS A 171      22.038 -27.518 -14.821  1.00  7.000          N  
ATOM   2638  H   LYS A 171      20.918 -21.950 -17.600  1.00  7.000          H  
ATOM   2639  HA  LYS A 171      19.276 -20.921 -15.547  1.00  7.000          H  
ATOM   2640 1HB  LYS A 171      19.458 -23.085 -14.522  1.00  7.000          H  
ATOM   2641 2HB  LYS A 171      19.495 -23.330 -16.265  1.00  7.000          H  
ATOM   2642 1HG  LYS A 171      21.991 -23.572 -16.167  1.00  7.000          H  
ATOM   2643 2HG  LYS A 171      21.895 -23.429 -14.413  1.00  7.000          H  
ATOM   2644 1HD  LYS A 171      20.416 -25.398 -14.282  1.00  7.000          H  
ATOM   2645 2HD  LYS A 171      20.506 -25.578 -16.044  1.00  7.000          H  
ATOM   2646 1HE  LYS A 171      22.920 -25.936 -15.919  1.00  7.000          H  
ATOM   2647 2HE  LYS A 171      22.893 -25.696 -14.162  1.00  7.000          H  
ATOM   2648 1HZ  LYS A 171      22.911 -28.022 -14.737  1.00  7.000          H  
ATOM   2649 2HZ  LYS A 171      21.496 -27.644 -13.978  1.00  7.000          H  
ATOM   2650 3HZ  LYS A 171      21.518 -27.879 -15.607  1.00  7.000          H  
ATOM   2651  N   GLY A 172      22.399 -20.603 -14.823  1.00  7.000          N  
ATOM   2652  CA  GLY A 172      23.332 -20.091 -13.824  1.00  7.000          C  
ATOM   2653  C   GLY A 172      22.864 -18.774 -13.172  1.00  7.000          C  
ATOM   2654  O   GLY A 172      23.349 -18.413 -12.096  1.00  7.000          O  
ATOM   2655  H   GLY A 172      22.716 -20.761 -15.788  1.00  7.000          H  
ATOM   2656 1HA  GLY A 172      23.473 -20.848 -13.052  1.00  7.000          H  
ATOM   2657 2HA  GLY A 172      24.302 -19.939 -14.293  1.00  7.000          H  
ATOM   2658  N   THR A 173      21.972 -18.039 -13.850  1.00  7.000          N  
ATOM   2659  CA  THR A 173      21.415 -16.789 -13.352  1.00  7.000          C  
ATOM   2660  C   THR A 173      19.893 -16.895 -13.365  1.00  7.000          C  
ATOM   2661  O   THR A 173      19.322 -17.171 -14.418  1.00  7.000          O  
ATOM   2662  CB  THR A 173      21.865 -15.593 -14.231  1.00  7.000          C  
ATOM   2663  OG1 THR A 173      23.293 -15.454 -14.173  1.00  7.000          O  
ATOM   2664  CG2 THR A 173      21.211 -14.314 -13.822  1.00  7.000          C  
ATOM   2665  H   THR A 173      21.610 -18.403 -14.742  1.00  7.000          H  
ATOM   2666  HA  THR A 173      21.788 -16.617 -12.352  1.00  7.000          H  
ATOM   2667  HB  THR A 173      21.583 -15.794 -15.245  1.00  7.000          H  
ATOM   2668  HG1 THR A 173      23.702 -16.203 -14.599  1.00  7.000          H  
ATOM   2669 1HG2 THR A 173      21.552 -13.512 -14.472  1.00  7.000          H  
ATOM   2670 2HG2 THR A 173      20.133 -14.399 -13.901  1.00  7.000          H  
ATOM   2671 3HG2 THR A 173      21.474 -14.097 -12.810  1.00  7.000          H  
ATOM   2672  N   PRO A 174      19.173 -16.702 -12.245  1.00  7.000          N  
ATOM   2673  CA  PRO A 174      17.732 -16.746 -12.251  1.00  7.000          C  
ATOM   2674  C   PRO A 174      17.292 -15.748 -13.290  1.00  7.000          C  
ATOM   2675  O   PRO A 174      17.682 -14.585 -13.216  1.00  7.000          O  
ATOM   2676  CB  PRO A 174      17.374 -16.305 -10.827  1.00  7.000          C  
ATOM   2677  CG  PRO A 174      18.579 -16.732 -10.006  1.00  7.000          C  
ATOM   2678  CD  PRO A 174      19.781 -16.490 -10.930  1.00  7.000          C  
ATOM   2679  HA  PRO A 174      17.383 -17.763 -12.483  1.00  7.000          H  
ATOM   2680 1HB  PRO A 174      17.203 -15.216 -10.804  1.00  7.000          H  
ATOM   2681 2HB  PRO A 174      16.432 -16.784 -10.509  1.00  7.000          H  
ATOM   2682 1HG  PRO A 174      18.629 -16.148  -9.081  1.00  7.000          H  
ATOM   2683 2HG  PRO A 174      18.480 -17.788  -9.709  1.00  7.000          H  
ATOM   2684 1HD  PRO A 174      20.154 -15.457 -10.840  1.00  7.000          H  
ATOM   2685 2HD  PRO A 174      20.551 -17.248 -10.709  1.00  7.000          H  
ATOM   2686  N   TRP A 175      16.392 -16.144 -14.168  1.00  7.000          N  
ATOM   2687  CA  TRP A 175      15.955 -15.227 -15.207  1.00  7.000          C  
ATOM   2688  C   TRP A 175      15.512 -13.867 -14.622  1.00  7.000          C  
ATOM   2689  O   TRP A 175      14.657 -13.783 -13.726  1.00  7.000          O  
ATOM   2690  CB  TRP A 175      14.875 -15.935 -16.040  1.00  7.000          C  
ATOM   2691  CG  TRP A 175      14.289 -15.152 -17.118  1.00  7.000          C  
ATOM   2692  CD1 TRP A 175      14.659 -15.025 -18.417  1.00  7.000          C  
ATOM   2693  CD2 TRP A 175      13.135 -14.357 -16.956  1.00  7.000          C  
ATOM   2694  NE1 TRP A 175      13.790 -14.179 -19.054  1.00  7.000          N  
ATOM   2695  CE2 TRP A 175      12.876 -13.752 -18.164  1.00  7.000          C  
ATOM   2696  CE3 TRP A 175      12.312 -14.116 -15.902  1.00  7.000          C  
ATOM   2697  CZ2 TRP A 175      11.841 -12.890 -18.316  1.00  7.000          C  
ATOM   2698  CZ3 TRP A 175      11.298 -13.303 -16.064  1.00  7.000          C  
ATOM   2699  CH2 TRP A 175      11.056 -12.678 -17.245  1.00  7.000          C  
ATOM   2700  H   TRP A 175      16.097 -17.110 -14.178  1.00  7.000          H  
ATOM   2701  HA  TRP A 175      16.805 -15.039 -15.868  1.00  7.000          H  
ATOM   2702 1HB  TRP A 175      15.326 -16.806 -16.490  1.00  7.000          H  
ATOM   2703 2HB  TRP A 175      14.089 -16.282 -15.413  1.00  7.000          H  
ATOM   2704  HD1 TRP A 175      15.500 -15.523 -18.889  1.00  7.000          H  
ATOM   2705  HE1 TRP A 175      13.784 -13.901 -20.058  1.00  7.000          H  
ATOM   2706  HE3 TRP A 175      12.479 -14.579 -14.937  1.00  7.000          H  
ATOM   2707  HZ2 TRP A 175      11.639 -12.387 -19.247  1.00  7.000          H  
ATOM   2708  HZ3 TRP A 175      10.692 -13.160 -15.203  1.00  7.000          H  
ATOM   2709  HH2 TRP A 175      10.227 -12.001 -17.339  1.00  7.000          H  
ATOM   2710  N   TYR A 176      16.124 -12.804 -15.165  1.00  7.000          N  
ATOM   2711  CA  TYR A 176      15.926 -11.391 -14.812  1.00  7.000          C  
ATOM   2712  C   TYR A 176      14.794 -10.739 -15.597  1.00  7.000          C  
ATOM   2713  O   TYR A 176      14.890 -10.600 -16.819  1.00  7.000          O  
ATOM   2714  CB  TYR A 176      17.255 -10.732 -15.127  1.00  7.000          C  
ATOM   2715  CG  TYR A 176      17.538  -9.213 -15.015  1.00  7.000          C  
ATOM   2716  CD1 TYR A 176      18.356  -8.743 -14.019  1.00  7.000          C  
ATOM   2717  CD2 TYR A 176      17.077  -8.330 -15.986  1.00  7.000          C  
ATOM   2718  CE1 TYR A 176      18.696  -7.410 -14.004  1.00  7.000          C  
ATOM   2719  CE2 TYR A 176      17.419  -7.017 -15.948  1.00  7.000          C  
ATOM   2720  CZ  TYR A 176      18.217  -6.556 -14.967  1.00  7.000          C  
ATOM   2721  OH  TYR A 176      18.544  -5.239 -14.929  1.00  7.000          O  
ATOM   2722  H   TYR A 176      16.841 -12.995 -15.873  1.00  7.000          H  
ATOM   2723  HA  TYR A 176      15.702 -11.325 -13.748  1.00  7.000          H  
ATOM   2724 1HB  TYR A 176      18.014 -11.241 -14.528  1.00  7.000          H  
ATOM   2725 2HB  TYR A 176      17.453 -11.003 -16.120  1.00  7.000          H  
ATOM   2726  HD1 TYR A 176      18.746  -9.424 -13.263  1.00  7.000          H  
ATOM   2727  HD2 TYR A 176      16.451  -8.683 -16.797  1.00  7.000          H  
ATOM   2728  HE1 TYR A 176      19.344  -7.016 -13.236  1.00  7.000          H  
ATOM   2729  HE2 TYR A 176      17.057  -6.341 -16.722  1.00  7.000          H  
ATOM   2730  HH  TYR A 176      19.179  -5.081 -14.220  1.00  7.000          H  
ATOM   2731  N   ALA A 177      13.744 -10.337 -14.862  1.00  7.000          N  
ATOM   2732  CA  ALA A 177      12.506  -9.718 -15.375  1.00  7.000          C  
ATOM   2733  C   ALA A 177      12.416  -8.180 -15.380  1.00  7.000          C  
ATOM   2734  O   ALA A 177      11.610  -7.633 -14.612  1.00  7.000          O  
ATOM   2735  CB  ALA A 177      11.352 -10.140 -14.514  1.00  7.000          C  
ATOM   2736  H   ALA A 177      13.800 -10.523 -13.863  1.00  7.000          H  
ATOM   2737  HA  ALA A 177      12.375 -10.081 -16.388  1.00  7.000          H  
ATOM   2738 1HB  ALA A 177      10.455  -9.723 -14.935  1.00  7.000          H  
ATOM   2739 2HB  ALA A 177      11.298 -11.183 -14.486  1.00  7.000          H  
ATOM   2740 3HB  ALA A 177      11.487  -9.770 -13.501  1.00  7.000          H  
ATOM   2741  N   ASN A 178      13.148  -7.439 -16.205  1.00  7.000          N  
ATOM   2742  CA  ASN A 178      13.047  -6.005 -15.978  1.00  7.000          C  
ATOM   2743  C   ASN A 178      12.005  -5.313 -16.855  1.00  7.000          C  
ATOM   2744  O   ASN A 178      12.260  -4.970 -18.015  1.00  7.000          O  
ATOM   2745  CB  ASN A 178      14.412  -5.352 -16.065  1.00  7.000          C  
ATOM   2746  CG  ASN A 178      14.431  -3.909 -15.619  1.00  7.000          C  
ATOM   2747  OD1 ASN A 178      13.452  -3.175 -15.746  1.00  7.000          O  
ATOM   2748  ND2 ASN A 178      15.546  -3.499 -15.050  1.00  7.000          N  
ATOM   2749  H   ASN A 178      13.758  -7.790 -16.951  1.00  7.000          H  
ATOM   2750  HA  ASN A 178      12.713  -5.842 -14.958  1.00  7.000          H  
ATOM   2751 1HB  ASN A 178      15.073  -5.896 -15.433  1.00  7.000          H  
ATOM   2752 2HB  ASN A 178      14.790  -5.421 -17.080  1.00  7.000          H  
ATOM   2753 1HD2 ASN A 178      15.620  -2.550 -14.718  1.00  7.000          H  
ATOM   2754 2HD2 ASN A 178      16.347  -4.124 -14.972  1.00  7.000          H  
ATOM   2755  N   TYR A 179      10.813  -5.139 -16.287  1.00  7.000          N  
ATOM   2756  CA  TYR A 179       9.731  -4.437 -16.986  1.00  7.000          C  
ATOM   2757  C   TYR A 179       9.700  -2.936 -16.734  1.00  7.000          C  
ATOM   2758  O   TYR A 179       9.701  -2.476 -15.589  1.00  7.000          O  
ATOM   2759  CB  TYR A 179       8.332  -4.924 -16.603  1.00  7.000          C  
ATOM   2760  CG  TYR A 179       7.750  -6.111 -17.268  1.00  7.000          C  
ATOM   2761  CD1 TYR A 179       7.928  -7.392 -16.824  1.00  7.000          C  
ATOM   2762  CD2 TYR A 179       6.936  -5.865 -18.369  1.00  7.000          C  
ATOM   2763  CE1 TYR A 179       7.292  -8.410 -17.516  1.00  7.000          C  
ATOM   2764  CE2 TYR A 179       6.313  -6.884 -19.015  1.00  7.000          C  
ATOM   2765  CZ  TYR A 179       6.481  -8.145 -18.594  1.00  7.000          C  
ATOM   2766  OH  TYR A 179       5.841  -9.164 -19.246  1.00  7.000          O  
ATOM   2767  H   TYR A 179      10.696  -5.526 -15.351  1.00  7.000          H  
ATOM   2768  HA  TYR A 179       9.870  -4.580 -18.058  1.00  7.000          H  
ATOM   2769 1HB  TYR A 179       8.341  -5.135 -15.536  1.00  7.000          H  
ATOM   2770 2HB  TYR A 179       7.643  -4.096 -16.763  1.00  7.000          H  
ATOM   2771  HD1 TYR A 179       8.562  -7.605 -15.963  1.00  7.000          H  
ATOM   2772  HD2 TYR A 179       6.792  -4.840 -18.712  1.00  7.000          H  
ATOM   2773  HE1 TYR A 179       7.432  -9.411 -17.220  1.00  7.000          H  
ATOM   2774  HE2 TYR A 179       5.681  -6.683 -19.866  1.00  7.000          H  
ATOM   2775  HH  TYR A 179       5.995 -10.000 -18.782  1.00  7.000          H  
ATOM   2776  N   LYS A 180       9.540  -2.194 -17.823  1.00  7.000          N  
ATOM   2777  CA  LYS A 180       9.352  -0.757 -17.830  1.00  7.000          C  
ATOM   2778  C   LYS A 180       8.051  -0.440 -18.585  1.00  7.000          C  
ATOM   2779  O   LYS A 180       7.687  -1.138 -19.543  1.00  7.000          O  
ATOM   2780  CB  LYS A 180      10.572  -0.093 -18.489  1.00  7.000          C  
ATOM   2781  CG  LYS A 180      10.507   1.422 -18.659  1.00  7.000          C  
ATOM   2782  CD  LYS A 180      11.788   1.977 -19.288  1.00  7.000          C  
ATOM   2783  CE  LYS A 180      11.640   3.466 -19.611  1.00  7.000          C  
ATOM   2784  NZ  LYS A 180      12.860   4.056 -20.247  1.00  7.000          N  
ATOM   2785  H   LYS A 180       9.633  -2.650 -18.733  1.00  7.000          H  
ATOM   2786  HA  LYS A 180       9.254  -0.400 -16.804  1.00  7.000          H  
ATOM   2787 1HB  LYS A 180      11.454  -0.320 -17.896  1.00  7.000          H  
ATOM   2788 2HB  LYS A 180      10.733  -0.537 -19.469  1.00  7.000          H  
ATOM   2789 1HG  LYS A 180       9.689   1.667 -19.325  1.00  7.000          H  
ATOM   2790 2HG  LYS A 180      10.331   1.900 -17.697  1.00  7.000          H  
ATOM   2791 1HD  LYS A 180      12.613   1.841 -18.606  1.00  7.000          H  
ATOM   2792 2HD  LYS A 180      12.004   1.438 -20.212  1.00  7.000          H  
ATOM   2793 1HE  LYS A 180      10.808   3.577 -20.300  1.00  7.000          H  
ATOM   2794 2HE  LYS A 180      11.418   4.013 -18.699  1.00  7.000          H  
ATOM   2795 1HZ  LYS A 180      12.685   5.047 -20.465  1.00  7.000          H  
ATOM   2796 2HZ  LYS A 180      13.678   3.982 -19.628  1.00  7.000          H  
ATOM   2797 3HZ  LYS A 180      13.084   3.581 -21.105  1.00  7.000          H  
ATOM   2798  N   ILE A 181       7.334   0.591 -18.139  1.00  7.000          N  
ATOM   2799  CA  ILE A 181       6.131   1.028 -18.847  1.00  7.000          C  
ATOM   2800  C   ILE A 181       6.600   1.664 -20.134  1.00  7.000          C  
ATOM   2801  O   ILE A 181       7.510   2.491 -20.099  1.00  7.000          O  
ATOM   2802  CB  ILE A 181       5.286   2.008 -17.994  1.00  7.000          C  
ATOM   2803  CG1 ILE A 181       3.877   2.237 -18.599  1.00  7.000          C  
ATOM   2804  CG2 ILE A 181       5.993   3.378 -17.822  1.00  7.000          C  
ATOM   2805  CD1 ILE A 181       2.896   1.088 -18.465  1.00  7.000          C  
ATOM   2806  H   ILE A 181       7.671   1.102 -17.336  1.00  7.000          H  
ATOM   2807  HA  ILE A 181       5.531   0.154 -19.099  1.00  7.000          H  
ATOM   2808  HB  ILE A 181       5.141   1.557 -17.029  1.00  7.000          H  
ATOM   2809 1HG1 ILE A 181       3.446   3.084 -18.109  1.00  7.000          H  
ATOM   2810 2HG1 ILE A 181       3.978   2.465 -19.658  1.00  7.000          H  
ATOM   2811 1HG2 ILE A 181       5.382   4.015 -17.189  1.00  7.000          H  
ATOM   2812 2HG2 ILE A 181       6.967   3.237 -17.360  1.00  7.000          H  
ATOM   2813 3HG2 ILE A 181       6.119   3.872 -18.782  1.00  7.000          H  
ATOM   2814 1HD1 ILE A 181       1.943   1.372 -18.906  1.00  7.000          H  
ATOM   2815 2HD1 ILE A 181       3.274   0.210 -18.982  1.00  7.000          H  
ATOM   2816 3HD1 ILE A 181       2.744   0.854 -17.412  1.00  7.000          H  
ATOM   2817  N   ASP A 182       5.975   1.354 -21.259  1.00  7.000          N  
ATOM   2818  CA  ASP A 182       6.497   1.932 -22.481  1.00  7.000          C  
ATOM   2819  C   ASP A 182       6.352   3.448 -22.515  1.00  7.000          C  
ATOM   2820  O   ASP A 182       5.264   4.014 -22.718  1.00  7.000          O  
ATOM   2821  CB  ASP A 182       5.850   1.284 -23.700  1.00  7.000          C  
ATOM   2822  CG  ASP A 182       6.470   1.700 -25.065  1.00  7.000          C  
ATOM   2823  OD1 ASP A 182       7.130   2.741 -25.168  1.00  7.000          O  
ATOM   2824  OD2 ASP A 182       6.301   0.938 -26.001  1.00  7.000          O  
ATOM   2825  H   ASP A 182       5.229   0.655 -21.256  1.00  7.000          H  
ATOM   2826  HA  ASP A 182       7.548   1.717 -22.503  1.00  7.000          H  
ATOM   2827 1HB  ASP A 182       5.931   0.203 -23.609  1.00  7.000          H  
ATOM   2828 2HB  ASP A 182       4.800   1.532 -23.694  1.00  7.000          H  
ATOM   2829  N   GLU A 183       7.500   4.095 -22.333  1.00  7.000          N  
ATOM   2830  CA  GLU A 183       7.631   5.536 -22.176  1.00  7.000          C  
ATOM   2831  C   GLU A 183       7.173   6.326 -23.385  1.00  7.000          C  
ATOM   2832  O   GLU A 183       6.951   7.531 -23.297  1.00  7.000          O  
ATOM   2833  CB  GLU A 183       9.082   5.916 -21.862  1.00  7.000          C  
ATOM   2834  CG  GLU A 183      10.058   5.746 -23.027  1.00  7.000          C  
ATOM   2835  CD  GLU A 183      11.491   5.967 -22.642  1.00  7.000          C  
ATOM   2836  OE1 GLU A 183      11.758   6.348 -21.512  1.00  7.000          O  
ATOM   2837  OE2 GLU A 183      12.331   5.710 -23.463  1.00  7.000          O  
ATOM   2838  H   GLU A 183       8.336   3.504 -22.230  1.00  7.000          H  
ATOM   2839  HA  GLU A 183       7.029   5.823 -21.321  1.00  7.000          H  
ATOM   2840 1HB  GLU A 183       9.122   6.956 -21.542  1.00  7.000          H  
ATOM   2841 2HB  GLU A 183       9.432   5.309 -21.036  1.00  7.000          H  
ATOM   2842 1HG  GLU A 183       9.951   4.750 -23.441  1.00  7.000          H  
ATOM   2843 2HG  GLU A 183       9.803   6.458 -23.809  1.00  7.000          H  
ATOM   2844  N   ARG A 184       7.100   5.667 -24.541  1.00  7.000          N  
ATOM   2845  CA  ARG A 184       6.734   6.344 -25.776  1.00  7.000          C  
ATOM   2846  C   ARG A 184       5.231   6.422 -25.949  1.00  7.000          C  
ATOM   2847  O   ARG A 184       4.738   7.083 -26.867  1.00  7.000          O  
ATOM   2848  CB  ARG A 184       7.275   5.578 -26.951  1.00  7.000          C  
ATOM   2849  CG  ARG A 184       8.776   5.439 -26.987  1.00  7.000          C  
ATOM   2850  CD  ARG A 184       9.168   4.554 -28.079  1.00  7.000          C  
ATOM   2851  NE  ARG A 184       8.593   3.224 -27.875  1.00  7.000          N  
ATOM   2852  CZ  ARG A 184       8.630   2.207 -28.761  1.00  7.000          C  
ATOM   2853  NH1 ARG A 184       9.266   2.336 -29.920  1.00  7.000          N  
ATOM   2854  NH2 ARG A 184       8.009   1.079 -28.459  1.00  7.000          N  
ATOM   2855  H   ARG A 184       7.264   4.647 -24.559  1.00  7.000          H  
ATOM   2856  HA  ARG A 184       7.149   7.351 -25.760  1.00  7.000          H  
ATOM   2857 1HB  ARG A 184       6.825   4.589 -26.942  1.00  7.000          H  
ATOM   2858 2HB  ARG A 184       6.965   6.065 -27.873  1.00  7.000          H  
ATOM   2859 1HG  ARG A 184       9.237   6.414 -27.130  1.00  7.000          H  
ATOM   2860 2HG  ARG A 184       9.124   5.000 -26.050  1.00  7.000          H  
ATOM   2861 1HD  ARG A 184       8.804   4.954 -29.024  1.00  7.000          H  
ATOM   2862 2HD  ARG A 184      10.253   4.464 -28.101  1.00  7.000          H  
ATOM   2863  HE  ARG A 184       8.079   3.054 -26.984  1.00  7.000          H  
ATOM   2864 1HH1 ARG A 184       9.735   3.199 -30.151  1.00  7.000          H  
ATOM   2865 2HH1 ARG A 184       9.282   1.568 -30.576  1.00  7.000          H  
ATOM   2866 1HH2 ARG A 184       7.487   1.002 -27.559  1.00  7.000          H  
ATOM   2867 2HH2 ARG A 184       8.012   0.308 -29.101  1.00  7.000          H  
ATOM   2868  N   LEU A 185       4.508   5.675 -25.122  1.00  7.000          N  
ATOM   2869  CA  LEU A 185       3.067   5.582 -25.236  1.00  7.000          C  
ATOM   2870  C   LEU A 185       2.344   6.333 -24.112  1.00  7.000          C  
ATOM   2871  O   LEU A 185       1.277   6.911 -24.332  1.00  7.000          O  
ATOM   2872  CB  LEU A 185       2.701   4.099 -25.272  1.00  7.000          C  
ATOM   2873  CG  LEU A 185       3.297   3.260 -26.429  1.00  7.000          C  
ATOM   2874  CD1 LEU A 185       2.899   1.825 -26.226  1.00  7.000          C  
ATOM   2875  CD2 LEU A 185       2.776   3.757 -27.777  1.00  7.000          C  
ATOM   2876  H   LEU A 185       4.976   5.159 -24.375  1.00  7.000          H  
ATOM   2877  HA  LEU A 185       2.763   6.051 -26.165  1.00  7.000          H  
ATOM   2878 1HB  LEU A 185       2.975   3.637 -24.319  1.00  7.000          H  
ATOM   2879 2HB  LEU A 185       1.681   4.024 -25.402  1.00  7.000          H  
ATOM   2880  HG  LEU A 185       4.387   3.321 -26.412  1.00  7.000          H  
ATOM   2881 1HD1 LEU A 185       3.319   1.215 -27.025  1.00  7.000          H  
ATOM   2882 2HD1 LEU A 185       3.270   1.478 -25.289  1.00  7.000          H  
ATOM   2883 3HD1 LEU A 185       1.823   1.745 -26.225  1.00  7.000          H  
ATOM   2884 1HD2 LEU A 185       3.197   3.139 -28.569  1.00  7.000          H  
ATOM   2885 2HD2 LEU A 185       1.690   3.685 -27.798  1.00  7.000          H  
ATOM   2886 3HD2 LEU A 185       3.074   4.790 -27.944  1.00  7.000          H  
ATOM   2887  N   VAL A 186       2.937   6.330 -22.924  1.00  7.000          N  
ATOM   2888  CA  VAL A 186       2.344   6.992 -21.761  1.00  7.000          C  
ATOM   2889  C   VAL A 186       2.325   8.500 -22.072  1.00  7.000          C  
ATOM   2890  O   VAL A 186       2.981   8.921 -23.017  1.00  7.000          O  
ATOM   2891  CB  VAL A 186       3.168   6.686 -20.486  1.00  7.000          C  
ATOM   2892  CG1 VAL A 186       3.182   5.207 -20.219  1.00  7.000          C  
ATOM   2893  CG2 VAL A 186       4.553   7.228 -20.650  1.00  7.000          C  
ATOM   2894  H   VAL A 186       3.803   5.797 -22.835  1.00  7.000          H  
ATOM   2895  HA  VAL A 186       1.333   6.624 -21.630  1.00  7.000          H  
ATOM   2896  HB  VAL A 186       2.709   7.119 -19.637  1.00  7.000          H  
ATOM   2897 1HG1 VAL A 186       3.753   5.030 -19.318  1.00  7.000          H  
ATOM   2898 2HG1 VAL A 186       2.161   4.843 -20.089  1.00  7.000          H  
ATOM   2899 3HG1 VAL A 186       3.639   4.681 -21.042  1.00  7.000          H  
ATOM   2900 1HG2 VAL A 186       5.140   7.012 -19.760  1.00  7.000          H  
ATOM   2901 2HG2 VAL A 186       5.004   6.763 -21.504  1.00  7.000          H  
ATOM   2902 3HG2 VAL A 186       4.528   8.305 -20.810  1.00  7.000          H  
ATOM   2903  N   PRO A 187       1.644   9.350 -21.280  1.00  7.000          N  
ATOM   2904  CA  PRO A 187       0.916   9.178 -20.020  1.00  7.000          C  
ATOM   2905  C   PRO A 187      -0.316   8.268 -19.919  1.00  7.000          C  
ATOM   2906  O   PRO A 187      -0.570   7.765 -18.824  1.00  7.000          O  
ATOM   2907  CB  PRO A 187       0.482  10.621 -19.721  1.00  7.000          C  
ATOM   2908  CG  PRO A 187       0.494  11.333 -21.042  1.00  7.000          C  
ATOM   2909  CD  PRO A 187       1.624  10.718 -21.788  1.00  7.000          C  
ATOM   2910  HA  PRO A 187       1.633   8.907 -19.237  1.00  7.000          H  
ATOM   2911 1HB  PRO A 187      -0.504  10.620 -19.249  1.00  7.000          H  
ATOM   2912 2HB  PRO A 187       1.176  11.077 -19.003  1.00  7.000          H  
ATOM   2913 1HG  PRO A 187      -0.471  11.212 -21.552  1.00  7.000          H  
ATOM   2914 2HG  PRO A 187       0.632  12.413 -20.884  1.00  7.000          H  
ATOM   2915 1HD  PRO A 187       1.422  10.717 -22.871  1.00  7.000          H  
ATOM   2916 2HD  PRO A 187       2.575  11.219 -21.553  1.00  7.000          H  
ATOM   2917  N   TYR A 188      -1.066   8.002 -21.006  1.00  7.000          N  
ATOM   2918  CA  TYR A 188      -2.259   7.173 -20.789  1.00  7.000          C  
ATOM   2919  C   TYR A 188      -2.450   6.053 -21.800  1.00  7.000          C  
ATOM   2920  O   TYR A 188      -3.541   5.900 -22.365  1.00  7.000          O  
ATOM   2921  CB  TYR A 188      -3.507   8.062 -20.842  1.00  7.000          C  
ATOM   2922  CG  TYR A 188      -3.473   9.255 -19.908  1.00  7.000          C  
ATOM   2923  CD1 TYR A 188      -3.223  10.516 -20.429  1.00  7.000          C  
ATOM   2924  CD2 TYR A 188      -3.672   9.099 -18.551  1.00  7.000          C  
ATOM   2925  CE1 TYR A 188      -3.178  11.612 -19.598  1.00  7.000          C  
ATOM   2926  CE2 TYR A 188      -3.624  10.194 -17.716  1.00  7.000          C  
ATOM   2927  CZ  TYR A 188      -3.379  11.448 -18.237  1.00  7.000          C  
ATOM   2928  OH  TYR A 188      -3.332  12.543 -17.406  1.00  7.000          O  
ATOM   2929  H   TYR A 188      -0.867   8.378 -21.925  1.00  7.000          H  
ATOM   2930  HA  TYR A 188      -2.190   6.706 -19.808  1.00  7.000          H  
ATOM   2931 1HB  TYR A 188      -3.642   8.432 -21.859  1.00  7.000          H  
ATOM   2932 2HB  TYR A 188      -4.386   7.465 -20.594  1.00  7.000          H  
ATOM   2933  HD1 TYR A 188      -3.061  10.639 -21.498  1.00  7.000          H  
ATOM   2934  HD2 TYR A 188      -3.862   8.109 -18.141  1.00  7.000          H  
ATOM   2935  HE1 TYR A 188      -2.983  12.602 -20.011  1.00  7.000          H  
ATOM   2936  HE2 TYR A 188      -3.779  10.068 -16.645  1.00  7.000          H  
ATOM   2937  HH  TYR A 188      -3.508  12.269 -16.502  1.00  7.000          H  
ATOM   2938  N   VAL A 189      -1.405   5.274 -22.009  1.00  7.000          N  
ATOM   2939  CA  VAL A 189      -1.424   4.120 -22.887  1.00  7.000          C  
ATOM   2940  C   VAL A 189      -0.614   3.029 -22.204  1.00  7.000          C  
ATOM   2941  O   VAL A 189       0.483   3.303 -21.724  1.00  7.000          O  
ATOM   2942  CB  VAL A 189      -0.847   4.444 -24.271  1.00  7.000          C  
ATOM   2943  CG1 VAL A 189      -0.897   3.204 -25.187  1.00  7.000          C  
ATOM   2944  CG2 VAL A 189      -1.589   5.593 -24.924  1.00  7.000          C  
ATOM   2945  H   VAL A 189      -0.558   5.474 -21.498  1.00  7.000          H  
ATOM   2946  HA  VAL A 189      -2.440   3.780 -23.018  1.00  7.000          H  
ATOM   2947  HB  VAL A 189       0.147   4.717 -24.139  1.00  7.000          H  
ATOM   2948 1HG1 VAL A 189      -0.464   3.445 -26.153  1.00  7.000          H  
ATOM   2949 2HG1 VAL A 189      -0.336   2.390 -24.750  1.00  7.000          H  
ATOM   2950 3HG1 VAL A 189      -1.930   2.894 -25.330  1.00  7.000          H  
ATOM   2951 1HG2 VAL A 189      -1.137   5.809 -25.888  1.00  7.000          H  
ATOM   2952 2HG2 VAL A 189      -2.636   5.324 -25.061  1.00  7.000          H  
ATOM   2953 3HG2 VAL A 189      -1.520   6.478 -24.307  1.00  7.000          H  
ATOM   2954  N   SER A 190      -1.121   1.810 -22.152  1.00  7.000          N  
ATOM   2955  CA  SER A 190      -0.340   0.728 -21.580  1.00  7.000          C  
ATOM   2956  C   SER A 190       0.558   0.121 -22.659  1.00  7.000          C  
ATOM   2957  O   SER A 190       0.218   0.141 -23.851  1.00  7.000          O  
ATOM   2958  CB  SER A 190      -1.239  -0.328 -20.976  1.00  7.000          C  
ATOM   2959  OG  SER A 190      -1.977   0.155 -19.882  1.00  7.000          O  
ATOM   2960  H   SER A 190      -2.037   1.623 -22.534  1.00  7.000          H  
ATOM   2961  HA  SER A 190       0.294   1.131 -20.788  1.00  7.000          H  
ATOM   2962 1HB  SER A 190      -1.928  -0.655 -21.740  1.00  7.000          H  
ATOM   2963 2HB  SER A 190      -0.640  -1.181 -20.667  1.00  7.000          H  
ATOM   2964  HG  SER A 190      -1.329   0.304 -19.169  1.00  7.000          H  
ATOM   2965  N   GLY A 191       1.693  -0.422 -22.236  1.00  7.000          N  
ATOM   2966  CA  GLY A 191       2.641  -1.042 -23.152  1.00  7.000          C  
ATOM   2967  C   GLY A 191       3.883  -1.528 -22.426  1.00  7.000          C  
ATOM   2968  O   GLY A 191       4.197  -1.075 -21.321  1.00  7.000          O  
ATOM   2969  H   GLY A 191       1.895  -0.416 -21.244  1.00  7.000          H  
ATOM   2970 1HA  GLY A 191       2.176  -1.873 -23.666  1.00  7.000          H  
ATOM   2971 2HA  GLY A 191       2.926  -0.331 -23.919  1.00  7.000          H  
ATOM   2972  N   ILE A 192       4.620  -2.395 -23.110  1.00  7.000          N  
ATOM   2973  CA  ILE A 192       5.807  -3.069 -22.603  1.00  7.000          C  
ATOM   2974  C   ILE A 192       7.148  -2.722 -23.226  1.00  7.000          C  
ATOM   2975  O   ILE A 192       7.361  -2.871 -24.436  1.00  7.000          O  
ATOM   2976  CB  ILE A 192       5.639  -4.602 -22.848  1.00  7.000          C  
ATOM   2977  CG1 ILE A 192       4.422  -5.114 -22.104  1.00  7.000          C  
ATOM   2978  CG2 ILE A 192       6.923  -5.405 -22.479  1.00  7.000          C  
ATOM   2979  CD1 ILE A 192       3.999  -6.530 -22.505  1.00  7.000          C  
ATOM   2980  H   ILE A 192       4.283  -2.631 -24.039  1.00  7.000          H  
ATOM   2981  HA  ILE A 192       5.874  -2.866 -21.533  1.00  7.000          H  
ATOM   2982  HB  ILE A 192       5.443  -4.755 -23.901  1.00  7.000          H  
ATOM   2983 1HG1 ILE A 192       4.612  -5.085 -21.038  1.00  7.000          H  
ATOM   2984 2HG1 ILE A 192       3.620  -4.454 -22.308  1.00  7.000          H  
ATOM   2985 1HG2 ILE A 192       6.786  -6.457 -22.690  1.00  7.000          H  
ATOM   2986 2HG2 ILE A 192       7.768  -5.067 -23.064  1.00  7.000          H  
ATOM   2987 3HG2 ILE A 192       7.143  -5.274 -21.421  1.00  7.000          H  
ATOM   2988 1HD1 ILE A 192       3.129  -6.793 -21.970  1.00  7.000          H  
ATOM   2989 2HD1 ILE A 192       3.773  -6.568 -23.556  1.00  7.000          H  
ATOM   2990 3HD1 ILE A 192       4.770  -7.253 -22.284  1.00  7.000          H  
ATOM   2991  N   GLN A 193       8.088  -2.360 -22.354  1.00  7.000          N  
ATOM   2992  CA  GLN A 193       9.503  -2.256 -22.700  1.00  7.000          C  
ATOM   2993  C   GLN A 193      10.217  -3.262 -21.788  1.00  7.000          C  
ATOM   2994  O   GLN A 193      10.499  -2.979 -20.620  1.00  7.000          O  
ATOM   2995  CB  GLN A 193      10.070  -0.832 -22.589  1.00  7.000          C  
ATOM   2996  CG  GLN A 193       9.548   0.102 -23.663  1.00  7.000          C  
ATOM   2997  CD  GLN A 193      10.088   1.568 -23.576  1.00  7.000          C  
ATOM   2998  OE1 GLN A 193       9.894   2.309 -22.586  1.00  7.000          O  
ATOM   2999  NE2 GLN A 193      10.785   1.971 -24.639  1.00  7.000          N  
ATOM   3000  H   GLN A 193       7.815  -2.160 -21.386  1.00  7.000          H  
ATOM   3001  HA  GLN A 193       9.646  -2.589 -23.729  1.00  7.000          H  
ATOM   3002 1HB  GLN A 193       9.798  -0.405 -21.625  1.00  7.000          H  
ATOM   3003 2HB  GLN A 193      11.159  -0.864 -22.647  1.00  7.000          H  
ATOM   3004 1HG  GLN A 193       9.869  -0.302 -24.620  1.00  7.000          H  
ATOM   3005 2HG  GLN A 193       8.482   0.094 -23.633  1.00  7.000          H  
ATOM   3006 1HE2 GLN A 193      11.178   2.902 -24.682  1.00  7.000          H  
ATOM   3007 2HE2 GLN A 193      10.920   1.350 -25.414  1.00  7.000          H  
ATOM   3008  N   MET A 194      10.401  -4.487 -22.287  1.00  7.000          N  
ATOM   3009  CA  MET A 194      10.954  -5.554 -21.457  1.00  7.000          C  
ATOM   3010  C   MET A 194      12.419  -5.792 -21.742  1.00  7.000          C  
ATOM   3011  O   MET A 194      12.796  -5.975 -22.903  1.00  7.000          O  
ATOM   3012  CB  MET A 194      10.218  -6.830 -21.742  1.00  7.000          C  
ATOM   3013  CG  MET A 194      10.566  -7.938 -20.920  1.00  7.000          C  
ATOM   3014  SD  MET A 194      10.062  -7.663 -19.329  1.00  7.000          S  
ATOM   3015  CE  MET A 194      10.848  -8.904 -18.407  1.00  7.000          C  
ATOM   3016  H   MET A 194      10.141  -4.682 -23.262  1.00  7.000          H  
ATOM   3017  HA  MET A 194      10.855  -5.275 -20.408  1.00  7.000          H  
ATOM   3018 1HB  MET A 194       9.164  -6.688 -21.680  1.00  7.000          H  
ATOM   3019 2HB  MET A 194      10.475  -7.101 -22.725  1.00  7.000          H  
ATOM   3020 1HG  MET A 194      10.120  -8.855 -21.294  1.00  7.000          H  
ATOM   3021 2HG  MET A 194      11.610  -8.039 -20.915  1.00  7.000          H  
ATOM   3022 1HE  MET A 194      10.544  -8.806 -17.378  1.00  7.000          H  
ATOM   3023 2HE  MET A 194      10.561  -9.881 -18.776  1.00  7.000          H  
ATOM   3024 3HE  MET A 194      11.928  -8.781 -18.483  1.00  7.000          H  
ATOM   3025  N   HIS A 195      13.216  -5.942 -20.676  1.00  7.000          N  
ATOM   3026  CA  HIS A 195      14.642  -6.209 -20.807  1.00  7.000          C  
ATOM   3027  C   HIS A 195      15.102  -7.408 -19.944  1.00  7.000          C  
ATOM   3028  O   HIS A 195      14.803  -7.501 -18.747  1.00  7.000          O  
ATOM   3029  CB  HIS A 195      15.356  -4.924 -20.420  1.00  7.000          C  
ATOM   3030  CG  HIS A 195      14.911  -3.779 -21.276  1.00  7.000          C  
ATOM   3031  ND1 HIS A 195      15.552  -3.419 -22.432  1.00  7.000          N  
ATOM   3032  CD2 HIS A 195      13.846  -2.942 -21.158  1.00  7.000          C  
ATOM   3033  CE1 HIS A 195      14.914  -2.406 -22.993  1.00  7.000          C  
ATOM   3034  NE2 HIS A 195      13.878  -2.093 -22.237  1.00  7.000          N  
ATOM   3035  H   HIS A 195      12.828  -5.746 -19.748  1.00  7.000          H  
ATOM   3036  HA  HIS A 195      14.879  -6.436 -21.847  1.00  7.000          H  
ATOM   3037 1HB  HIS A 195      15.164  -4.686 -19.378  1.00  7.000          H  
ATOM   3038 2HB  HIS A 195      16.410  -5.040 -20.565  1.00  7.000          H  
ATOM   3039  HD1 HIS A 195      16.443  -3.797 -22.769  1.00  7.000          H  
ATOM   3040  HD2 HIS A 195      13.055  -2.858 -20.411  1.00  7.000          H  
ATOM   3041  HE1 HIS A 195      15.279  -1.976 -23.927  1.00  7.000          H  
ATOM   3042  N   MET A 196      15.847  -8.329 -20.573  1.00  7.000          N  
ATOM   3043  CA  MET A 196      16.319  -9.563 -19.908  1.00  7.000          C  
ATOM   3044  C   MET A 196      17.800  -9.808 -19.721  1.00  7.000          C  
ATOM   3045  O   MET A 196      18.625  -9.472 -20.579  1.00  7.000          O  
ATOM   3046  CB  MET A 196      15.829 -10.771 -20.657  1.00  7.000          C  
ATOM   3047  CG  MET A 196      14.522 -11.275 -20.283  1.00  7.000          C  
ATOM   3048  SD  MET A 196      13.144 -10.260 -20.652  1.00  7.000          S  
ATOM   3049  CE  MET A 196      13.195 -10.019 -22.371  1.00  7.000          C  
ATOM   3050  H   MET A 196      16.045  -8.177 -21.569  1.00  7.000          H  
ATOM   3051  HA  MET A 196      15.875  -9.576 -18.912  1.00  7.000          H  
ATOM   3052 1HB  MET A 196      15.830 -10.567 -21.704  1.00  7.000          H  
ATOM   3053 2HB  MET A 196      16.534 -11.586 -20.497  1.00  7.000          H  
ATOM   3054 1HG  MET A 196      14.398 -12.209 -20.779  1.00  7.000          H  
ATOM   3055 2HG  MET A 196      14.523 -11.453 -19.208  1.00  7.000          H  
ATOM   3056 1HE  MET A 196      12.340  -9.447 -22.695  1.00  7.000          H  
ATOM   3057 2HE  MET A 196      14.077  -9.485 -22.614  1.00  7.000          H  
ATOM   3058 3HE  MET A 196      13.214 -10.966 -22.846  1.00  7.000          H  
ATOM   3059  N   VAL A 197      18.084 -10.534 -18.616  1.00  7.000          N  
ATOM   3060  CA  VAL A 197      19.429 -11.057 -18.252  1.00  7.000          C  
ATOM   3061  C   VAL A 197      19.411 -12.562 -17.914  1.00  7.000          C  
ATOM   3062  O   VAL A 197      18.573 -13.068 -17.157  1.00  7.000          O  
ATOM   3063  CB  VAL A 197      20.136 -10.293 -17.099  1.00  7.000          C  
ATOM   3064  CG1 VAL A 197      21.508 -10.905 -16.779  1.00  7.000          C  
ATOM   3065  CG2 VAL A 197      20.300  -8.889 -17.481  1.00  7.000          C  
ATOM   3066  H   VAL A 197      17.264 -10.751 -18.028  1.00  7.000          H  
ATOM   3067  HA  VAL A 197      20.067 -10.920 -19.096  1.00  7.000          H  
ATOM   3068  HB  VAL A 197      19.590 -10.369 -16.231  1.00  7.000          H  
ATOM   3069 1HG1 VAL A 197      21.966 -10.337 -15.968  1.00  7.000          H  
ATOM   3070 2HG1 VAL A 197      21.417 -11.940 -16.464  1.00  7.000          H  
ATOM   3071 3HG1 VAL A 197      22.150 -10.855 -17.664  1.00  7.000          H  
ATOM   3072 1HG2 VAL A 197      20.794  -8.343 -16.675  1.00  7.000          H  
ATOM   3073 2HG2 VAL A 197      20.899  -8.834 -18.380  1.00  7.000          H  
ATOM   3074 3HG2 VAL A 197      19.339  -8.460 -17.664  1.00  7.000          H  
ATOM   3075  N   GLN A 198      20.367 -13.281 -18.493  1.00  7.000          N  
ATOM   3076  CA  GLN A 198      20.592 -14.714 -18.292  1.00  7.000          C  
ATOM   3077  C   GLN A 198      22.081 -14.993 -18.019  1.00  7.000          C  
ATOM   3078  O   GLN A 198      22.901 -14.079 -18.067  1.00  7.000          O  
ATOM   3079  CB  GLN A 198      20.127 -15.496 -19.525  1.00  7.000          C  
ATOM   3080  CG  GLN A 198      18.621 -15.498 -19.775  1.00  7.000          C  
ATOM   3081  CD  GLN A 198      18.163 -16.366 -20.999  1.00  7.000          C  
ATOM   3082  OE1 GLN A 198      18.758 -17.401 -21.395  1.00  7.000          O  
ATOM   3083  NE2 GLN A 198      17.058 -15.939 -21.576  1.00  7.000          N  
ATOM   3084  H   GLN A 198      21.008 -12.786 -19.108  1.00  7.000          H  
ATOM   3085  HA  GLN A 198      20.021 -15.047 -17.422  1.00  7.000          H  
ATOM   3086 1HB  GLN A 198      20.547 -15.041 -20.391  1.00  7.000          H  
ATOM   3087 2HB  GLN A 198      20.522 -16.454 -19.499  1.00  7.000          H  
ATOM   3088 1HG  GLN A 198      18.121 -15.874 -18.880  1.00  7.000          H  
ATOM   3089 2HG  GLN A 198      18.307 -14.471 -19.964  1.00  7.000          H  
ATOM   3090 1HE2 GLN A 198      16.649 -16.435 -22.347  1.00  7.000          H  
ATOM   3091 2HE2 GLN A 198      16.575 -15.135 -21.223  1.00  7.000          H  
ATOM   3092  N   ALA A 199      22.460 -16.258 -17.730  1.00  7.000          N  
ATOM   3093  CA  ALA A 199      23.890 -16.591 -17.544  1.00  7.000          C  
ATOM   3094  C   ALA A 199      24.612 -16.815 -18.872  1.00  7.000          C  
ATOM   3095  O   ALA A 199      25.809 -17.088 -18.896  1.00  7.000          O  
ATOM   3096  CB  ALA A 199      24.082 -17.833 -16.691  1.00  7.000          C  
ATOM   3097  H   ALA A 199      21.772 -17.007 -17.596  1.00  7.000          H  
ATOM   3098  HA  ALA A 199      24.360 -15.745 -17.041  1.00  7.000          H  
ATOM   3099 1HB  ALA A 199      25.145 -18.012 -16.552  1.00  7.000          H  
ATOM   3100 2HB  ALA A 199      23.630 -17.683 -15.763  1.00  7.000          H  
ATOM   3101 3HB  ALA A 199      23.646 -18.688 -17.164  1.00  7.000          H  
ATOM   3102  N   ASP A 200      23.869 -16.739 -19.963  1.00  7.000          N  
ATOM   3103  CA  ASP A 200      24.367 -16.929 -21.314  1.00  7.000          C  
ATOM   3104  C   ASP A 200      23.516 -16.059 -22.206  1.00  7.000          C  
ATOM   3105  O   ASP A 200      22.568 -15.450 -21.730  1.00  7.000          O  
ATOM   3106  CB  ASP A 200      24.274 -18.408 -21.727  1.00  7.000          C  
ATOM   3107  CG  ASP A 200      25.232 -18.820 -22.888  1.00  7.000          C  
ATOM   3108  OD1 ASP A 200      25.632 -17.946 -23.639  1.00  7.000          O  
ATOM   3109  OD2 ASP A 200      25.507 -20.000 -23.031  1.00  7.000          O  
ATOM   3110  H   ASP A 200      22.902 -16.489 -19.844  1.00  7.000          H  
ATOM   3111  HA  ASP A 200      25.404 -16.595 -21.373  1.00  7.000          H  
ATOM   3112 1HB  ASP A 200      24.496 -19.031 -20.859  1.00  7.000          H  
ATOM   3113 2HB  ASP A 200      23.246 -18.629 -22.029  1.00  7.000          H  
ATOM   3114  N   LYS A 201      23.785 -16.032 -23.491  1.00  7.000          N  
ATOM   3115  CA  LYS A 201      23.020 -15.143 -24.358  1.00  7.000          C  
ATOM   3116  C   LYS A 201      21.578 -15.555 -24.438  1.00  7.000          C  
ATOM   3117  O   LYS A 201      21.258 -16.742 -24.325  1.00  7.000          O  
ATOM   3118  CB  LYS A 201      23.558 -15.125 -25.791  1.00  7.000          C  
ATOM   3119  CG  LYS A 201      23.365 -16.414 -26.593  1.00  7.000          C  
ATOM   3120  CD  LYS A 201      23.916 -16.234 -28.005  1.00  7.000          C  
ATOM   3121  CE  LYS A 201      23.622 -17.429 -28.893  1.00  7.000          C  
ATOM   3122  NZ  LYS A 201      24.151 -17.223 -30.278  1.00  7.000          N  
ATOM   3123  H   LYS A 201      24.566 -16.599 -23.832  1.00  7.000          H  
ATOM   3124  HA  LYS A 201      23.048 -14.136 -23.946  1.00  7.000          H  
ATOM   3125 1HB  LYS A 201      23.021 -14.382 -26.348  1.00  7.000          H  
ATOM   3126 2HB  LYS A 201      24.612 -14.855 -25.793  1.00  7.000          H  
ATOM   3127 1HG  LYS A 201      23.870 -17.242 -26.089  1.00  7.000          H  
ATOM   3128 2HG  LYS A 201      22.305 -16.652 -26.675  1.00  7.000          H  
ATOM   3129 1HD  LYS A 201      23.457 -15.351 -28.456  1.00  7.000          H  
ATOM   3130 2HD  LYS A 201      24.992 -16.080 -27.957  1.00  7.000          H  
ATOM   3131 1HE  LYS A 201      24.068 -18.325 -28.468  1.00  7.000          H  
ATOM   3132 2HE  LYS A 201      22.543 -17.563 -28.946  1.00  7.000          H  
ATOM   3133 1HZ  LYS A 201      23.920 -18.026 -30.861  1.00  7.000          H  
ATOM   3134 2HZ  LYS A 201      23.728 -16.383 -30.685  1.00  7.000          H  
ATOM   3135 3HZ  LYS A 201      25.148 -17.107 -30.249  1.00  7.000          H  
ATOM   3136  N   VAL A 202      20.700 -14.604 -24.724  1.00  7.000          N  
ATOM   3137  CA  VAL A 202      19.340 -15.031 -24.963  1.00  7.000          C  
ATOM   3138  C   VAL A 202      19.400 -15.651 -26.355  1.00  7.000          C  
ATOM   3139  O   VAL A 202      19.884 -15.020 -27.292  1.00  7.000          O  
ATOM   3140  CB  VAL A 202      18.360 -13.842 -24.884  1.00  7.000          C  
ATOM   3141  CG1 VAL A 202      16.903 -14.301 -25.211  1.00  7.000          C  
ATOM   3142  CG2 VAL A 202      18.483 -13.226 -23.486  1.00  7.000          C  
ATOM   3143  H   VAL A 202      20.968 -13.612 -24.776  1.00  7.000          H  
ATOM   3144  HA  VAL A 202      19.054 -15.790 -24.234  1.00  7.000          H  
ATOM   3145  HB  VAL A 202      18.635 -13.093 -25.632  1.00  7.000          H  
ATOM   3146 1HG1 VAL A 202      16.226 -13.447 -25.162  1.00  7.000          H  
ATOM   3147 2HG1 VAL A 202      16.863 -14.729 -26.220  1.00  7.000          H  
ATOM   3148 3HG1 VAL A 202      16.580 -15.057 -24.493  1.00  7.000          H  
ATOM   3149 1HG2 VAL A 202      17.846 -12.395 -23.376  1.00  7.000          H  
ATOM   3150 2HG2 VAL A 202      18.239 -13.949 -22.747  1.00  7.000          H  
ATOM   3151 3HG2 VAL A 202      19.500 -12.909 -23.348  1.00  7.000          H  
ATOM   3152  N   ALA A 203      18.945 -16.891 -26.487  1.00  7.000          N  
ATOM   3153  CA  ALA A 203      19.038 -17.612 -27.751  1.00  7.000          C  
ATOM   3154  C   ALA A 203      18.254 -16.906 -28.863  1.00  7.000          C  
ATOM   3155  O   ALA A 203      17.273 -16.225 -28.562  1.00  7.000          O  
ATOM   3156  CB  ALA A 203      18.541 -19.031 -27.584  1.00  7.000          C  
ATOM   3157  H   ALA A 203      18.570 -17.354 -25.669  1.00  7.000          H  
ATOM   3158  HA  ALA A 203      20.090 -17.616 -28.004  1.00  7.000          H  
ATOM   3159 1HB  ALA A 203      18.643 -19.587 -28.501  1.00  7.000          H  
ATOM   3160 2HB  ALA A 203      19.112 -19.523 -26.801  1.00  7.000          H  
ATOM   3161 3HB  ALA A 203      17.524 -18.992 -27.313  1.00  7.000          H  
ATOM   3162  N   TYR A 204      18.646 -17.065 -30.149  1.00  7.000          N  
ATOM   3163  CA  TYR A 204      19.711 -17.947 -30.659  1.00  7.000          C  
ATOM   3164  C   TYR A 204      20.686 -17.169 -31.529  1.00  7.000          C  
ATOM   3165  O   TYR A 204      21.901 -17.357 -31.430  1.00  7.000          O  
ATOM   3166  OXT TYR A 204      20.262 -16.322 -32.311  1.00  7.000          O  
ATOM   3167  CB  TYR A 204      19.091 -19.098 -31.456  1.00  7.000          C  
ATOM   3168  CG  TYR A 204      20.087 -20.105 -31.954  1.00  7.000          C  
ATOM   3169  CD1 TYR A 204      20.594 -21.052 -31.074  1.00  7.000          C  
ATOM   3170  CD2 TYR A 204      20.495 -20.097 -33.278  1.00  7.000          C  
ATOM   3171  CE1 TYR A 204      21.507 -21.983 -31.518  1.00  7.000          C  
ATOM   3172  CE2 TYR A 204      21.410 -21.028 -33.722  1.00  7.000          C  
ATOM   3173  CZ  TYR A 204      21.915 -21.969 -32.847  1.00  7.000          C  
ATOM   3174  OH  TYR A 204      22.829 -22.899 -33.287  1.00  7.000          O  
ATOM   3175  H   TYR A 204      18.122 -16.553 -30.846  1.00  7.000          H  
ATOM   3176  HA  TYR A 204      20.290 -18.380 -29.863  1.00  7.000          H  
ATOM   3177 1HB  TYR A 204      18.359 -19.620 -30.843  1.00  7.000          H  
ATOM   3178 2HB  TYR A 204      18.552 -18.697 -32.315  1.00  7.000          H  
ATOM   3179  HD1 TYR A 204      20.271 -21.060 -30.034  1.00  7.000          H  
ATOM   3180  HD2 TYR A 204      20.094 -19.351 -33.962  1.00  7.000          H  
ATOM   3181  HE1 TYR A 204      21.907 -22.726 -30.830  1.00  7.000          H  
ATOM   3182  HE2 TYR A 204      21.733 -21.022 -34.763  1.00  7.000          H  
ATOM   3183  HH  TYR A 204      23.011 -22.753 -34.218  1.00  7.000          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 -1026.75 119.234 739.735 -66.6417 22.0475 49.5531 362.827 -407.792 -2.34198 -14.8612 -354.355 -64.7073 -47.8723 -63.9693 -45.8265 -24.1577 0 2.91855 15.5095 98.6062 195.76 -47.2282 51.9452 -67.3055 -8.39591 126.129 -457.936
PRO:NtermProteinFull_1 -3.89385 0.35839 4.33185 -0.18545 0.0425 0.13693 1.17561 -1.25073 -0 -0 -2.4083 1.21655 -0.30883 0 0 0 0 0.08112 0.05396 0.16355 0 0 0 -2.4119 0 0.19511 -2.70352
LYS_2 -1.48508 0.07997 1.44703 -0.44063 0.07324 0.25459 0.38711 -0.56708 -0.02059 -0.14925 0.38466 0.08059 0 0 0 0 0 -0.20337 0.00469 1.23093 0 -0.0266 0 -1.5107 0.25333 0.39032 0.18317
LYS_3 -3.10192 0.30527 3.93043 -0.31715 0.04762 0.17942 1.60697 -1.50522 -0 -0 -2.17201 -0.22266 0 0 0 -0.77037 0 -0.01841 0.01926 1.76091 0 -0.07669 0 -1.5107 -0.02627 0.34873 -1.52279
GLY_4 -2.07386 0.26172 2.16277 -0.00035 0 0 1.01347 -1.11944 -0 -0 -0.5239 -0.17562 0 0 0 0 0 -0.10071 0 0 0 -0.45734 0 0.83697 -0.29674 0.24687 -0.22616
VAL_5 -4.68477 0.95892 1.55485 -0.3287 0.30253 0.07271 1.06573 -1.56295 -0.0196 -0.15669 -0.48944 -0.76662 0 0 0 0 0 -0.00815 0.23754 0.94226 0 -0.49438 0 1.9342 -0.13483 0.35138 -1.22602
GLY_6 -1.12782 0.066 1.27245 -4e-05 0 0 0.37054 -0.6695 -0 -0 0.54961 -0.3976 0 0 0 0 0 -0.10415 0 0 0 0.4377 0 0.83697 -0.02322 0.40091 1.61185
ASN_7 -3.21635 0.19745 2.77629 -0.20221 0.05561 0.3267 1.12242 -1.47023 -0 -0 -0.93449 -0.4438 0 0 -0.68474 0 0 -0.04679 0 0 2.02952 -0.55778 0 -0.93687 -0.27267 0.40111 -1.85682
SER_8 -4.83281 0.43203 4.68231 -0.02892 0 0.0502 2.15867 -2.25105 -0.03773 -0.25155 -1.10256 -0.89532 0 0 -0.57372 0 0 -0.01035 0.0028 0.699 0 0.33883 0.64924 -0.77834 -0.35349 0.39939 -1.70339
ARG_9 -6.70845 0.48851 5.57973 -0.68106 0.20043 0.48309 3.43069 -2.56979 -0.01199 -0.08037 -2.43993 0.2881 0 0 -2.59643 0 0 0.12041 0.04829 2.60006 0 -0.08802 0 -1.2888 -0.04867 0.74008 -2.53412
ARG_10 -6.43487 0.75895 5.86316 -0.58071 0.04154 0.34227 1.67463 -2.74197 -0.01967 -0.07737 -2.75079 0.07408 0 0 -0.57372 0 0 0.02235 0.22415 2.34843 0 -0.10537 0 -1.2888 -0.10482 1.11676 -2.21176
THR_11 -4.966 0.61026 2.9298 -0.17569 0.08704 0.06298 2.03735 -1.83059 -0.0053 -0.06125 -1.78328 -0.37465 0 0 0 0 0 0.04803 0.01019 0.17323 0 -0.08199 2.33536 -1.0874 0.04177 0.77176 -1.2584
PHE_12 -6.63668 0.60438 3.15732 -0.83482 0.22045 0.14323 2.24644 -2.31775 -0 -0 -1.59523 -0.68002 0 0 0 0 0 0.02427 0.01858 0 2.76694 -0.1134 0 1.0402 0.13679 0.46826 -1.35104
VAL_13 -8.60521 1.69666 2.29394 -0.2847 0.30688 0.06244 2.93113 -2.53471 -0.00208 -0.00593 -2.34878 -0.41307 0 0 0 0 0 0.20592 0.15036 0.30062 0 -0.60314 0 1.9342 -0.06939 0.68373 -4.30115
ARG_14 -7.56461 0.5674 4.33692 -0.72252 0.1342 0.48079 2.62788 -2.34213 -0.00261 -0.00721 -2.60482 0.43402 0 0 0 0 0 0.06789 0.05339 2.07045 0 0.22506 0 -1.2888 0.0224 0.62923 -2.88308
ILE_15 -8.83601 0.81172 4.02959 -0.62856 0.49596 0.12082 2.88775 -2.79702 -0.01475 -0.0815 -3.52149 0.32739 0 0 0 0 0 -0.01714 0.02858 0.96674 0 -0.73647 0 0.73287 -0.12965 0.40749 -5.95367
ASN_16 -8.50909 0.80218 7.12896 -0.15538 0.00267 0.21721 3.6186 -3.76456 -0.00261 -0.00721 -4.28389 -0.20368 0 0 0 -0.55204 0 0.01291 0.0086 0 1.98259 0.15755 0 -0.93687 -0.15418 0.58651 -4.05173
ASP_17 -6.92787 0.30607 10.0177 -0.23283 0.12658 0.80199 4.67473 -4.29625 -0.01985 -0.13843 -8.31425 -0.96083 0 0 -1.03843 -1.15649 0 -0.10418 0.11702 0 1.80125 -0.70477 0 -2.3716 0.19483 0.52182 -7.70384
SER_18 -3.1189 0.11629 3.62428 -0.02694 0.00498 0.02626 1.31094 -1.61628 -0.01635 -0.14419 -0.03103 -0.41388 0 0 -0.65724 0 0 -0.10141 0.00123 1.22281 0 -0.1565 0.60001 -0.77834 -0.27162 0.49276 0.06688
LEU_19 -3.19691 0.22079 3.25685 -0.51 0.23004 0.14981 1.22424 -1.45572 -0.03958 -0.13815 -1.12785 0.04323 0 0 -0.47379 0 0 -0.05096 0.01707 0.27451 0 -0.03188 0 0.18072 -0.552 0.40917 -1.57042
GLY_20 -3.08802 0.29213 3.14248 -5e-05 0 0 0.93165 -1.57483 -0 -0 -1.13652 -0.38588 0 0 0 0 0 -0.17271 0 0 0 -1.42773 0 0.83697 -0.62817 0.28391 -2.92677
ARG_21 -5.77334 0.56148 7.24486 -0.63744 0.10054 0.43618 3.29024 -3.09756 -0.05313 -0.23157 -4.56463 0.44337 0 0 -0.56464 -1.15649 0 0.02113 0.25175 2.11438 0 -0.03591 0 -1.2888 -0.50719 1.15279 -2.294
PRO_22 -3.47382 0.44889 1.34425 -0.18662 0.00135 0.13142 0.44857 -0.70484 -0 -0 -0.24249 0.04552 0 0 0 0 0 -0.01267 0.00134 0.80512 0 -0.94842 0 -2.4119 -0.4586 1.18817 -4.02473
THR_23 -3.81332 0.07396 3.91588 -0.09696 0.03831 0.03759 1.89468 -1.94545 -0.00305 -0.02379 -3.18743 -0.73501 0 0 -0.09659 0 0 0.05749 0.01669 0.23274 0 -0.59619 4.14467 -1.0874 0.4105 0.40643 -0.35624
ASN_24 -4.5084 0.14619 3.79588 -0.17869 0.01591 0.26765 1.51736 -1.87836 -0.02748 -0.19294 -2.19865 -0.47694 0 0 -0.09659 0 0 0.11203 0.00612 0 2.20555 0.14617 0 -0.93687 0.83002 0.23173 -1.22033
ILE_25 -4.79483 0.29255 1.62594 -0.45996 0.28068 0.09558 0.74296 -1.29074 -0.00216 -0.00592 -0.27928 -0.05526 0 0 0 0 0 0.17599 0.01506 0.32851 0 -0.72231 0 0.73287 -0.18067 0.48152 -3.01947
TRP_26 -12.8331 2.30745 3.13769 -1.02064 0.12823 0.44554 3.6295 -3.22883 -0.00587 -0.01776 -2.73858 -0.01194 0 0 0 0 0 0.05312 0.19764 0 1.55952 -0.24595 0 1.6906 -0.21753 1.42324 -5.7477
LYS_27 -5.65059 0.44161 5.31669 -0.32202 0.04011 0.19108 1.77564 -2.34802 -0.0061 -0.01795 -2.13562 -0.34833 0 0 0 0 0 0.33845 0.10733 2.26048 0 0.18959 0 -1.5107 0.80177 1.2974 0.42081
VAL_28 -6.33767 0.81074 2.05852 -0.28941 0.32682 0.06654 1.65184 -1.91886 -0.01199 -0.08037 -2.01902 -0.16612 0 0 0 0 0 0.4198 0.00196 0.25118 0 -0.66787 0 1.9342 0.5943 1.04246 -2.33295
ASN_29 -4.2463 0.32847 3.35802 -0.20004 0.04049 0.3091 1.01797 -1.61709 -0.02072 -0.20562 -1.22852 -0.64611 0 0 -0.7535 0 0 -0.05681 0.02615 0 4.58861 -0.24989 0 -0.93687 -0.11484 1.08223 0.47474
TYR_30 -7.30582 0.63848 3.03138 -1.10317 0.20295 0.71514 2.37891 -2.12473 -0.00918 -0.067 -1.65858 -0.08136 0 0 -0.97802 0 0 0.08866 0.0027 0 2.70945 -0.09102 0.02019 1.2797 0.01682 0.53882 -1.79568
ILE_31 -8.07574 1.11657 1.94237 -0.47425 0.41929 0.10098 1.87928 -2.20112 -0 -0 -1.80829 0.07467 0 0 0 0 0 0.1364 0.02653 0.39598 0 -0.77001 0 0.73287 -0.27604 0.43406 -6.34647
ARG_32 -7.34633 0.67062 5.17412 -0.47775 0.08244 0.26712 2.4966 -2.48295 -0.00987 -0.03163 -2.06062 0.28617 0 0 0 -0.56409 0 -0.02133 0.0562 2.55886 0 0.04369 0 -1.2888 -0.20618 0.53683 -2.3169
ALA_33 -5.36589 0.81144 3.74673 -0.01949 0 0 1.89104 -2.52502 -0 -0 -2.02395 -0.21569 0 0 0 0 0 0.01114 0 0 0 -0.03109 0 1.8394 -0.15531 0.58234 -1.45435
ASN_34 -2.58755 0.18378 2.5183 -0.19628 0.02186 0.33282 0.93816 -1.21439 -0 -0 -0.43366 -1.02663 0 0 0 -0.47865 0 -0.08402 0.08105 0 1.88645 -1.01672 0 -0.93687 -0.66292 0.35639 -2.31889
ASP_35 -5.74013 0.7601 7.80269 -0.21536 0.09702 0.6835 3.33798 -3.18302 -0.00987 -0.03163 -4.31437 -1.48779 0 0 -0.64645 -0.56409 0 -0.03382 0.00387 0 2.16035 -0.65637 0 -2.3716 -0.36661 0.19812 -4.57749
GLY_36 -1.92522 0.26692 2.29391 -4e-05 0 0 1.23593 -1.23718 -0 -0 -0.49287 -0.41784 0 0 0 0 0 -0.22601 0 0 0 0.37133 0 0.83697 0.39279 0.25507 1.35374
LEU_37 -4.85206 0.65999 3.09247 -0.53033 0.12517 0.12713 1.84345 -1.82833 -0 -0 -1.28005 -0.00432 0 0 -0.64645 0 0 0.00102 0.09143 3.19912 0 -0.22084 0 0.18072 0.154 0.53602 0.64815
PHE_38 -9.96685 1.21828 2.79395 -0.63211 0.11032 0.35414 3.60107 -2.73545 -0 -0 -3.24048 -0.02451 0 0 0 0 0 -0.04771 0.04694 0 2.22231 -0.23651 0 1.0402 -0.28525 0.74182 -5.03983
ALA_39 -1.85199 0.1932 2.1948 -0.02585 0.00054 0 1.1821 -1.23152 -0 -0 -0.49499 -0.28403 0 0 0 0 0 -0.1051 0 0 0 0.09715 0 1.8394 -0.43167 0.39217 1.47422
GLY_40 -1.01017 0.02342 1.479 -5e-05 0 0 0.54821 -0.70375 -0 -0 0.08934 -0.38163 0 0 0 0 0 -0.18174 0 0 0 -1.44422 0 0.83697 -0.79734 0.16792 -1.37404
ALA_41 -3.18311 0.35402 1.04594 -0.02495 1e-05 0 1.24305 -1.18555 -0 -0 -1.10456 -0.21187 0 0 0 0 0 -0.05261 0 0 0 -0.07276 0 1.8394 -1.01005 0.26428 -2.09876
GLU_42 -3.60917 0.09521 3.37694 -0.33063 0.09843 0.39645 1.47806 -1.61191 -0.03676 -0.12066 -3.06274 -0.44501 0 0 0 -0.77037 0 0.10561 0.06154 0 2.52798 0.5232 0 -2.7348 0.01231 0.35275 -3.69356
THR_43 -5.51044 0.64297 3.66282 -0.21735 0.16171 0.09882 2.87748 -2.16837 -0.00477 -0.0847 -1.74256 -1.36025 0 0 -0.6981 -0.63469 0 0.0163 0.09516 0.27823 0 0.15542 2.29433 -1.0874 0.55916 0.46117 -2.20508
THR_44 -3.74957 0.32491 2.21448 -0.13454 0.06348 0.09584 0.76421 -1.3818 -0 -0 -0.15146 -1.01476 0 0 0 0 0 0.10855 0.01243 0.06685 0 -0.40654 2.25841 -1.0874 0.17907 0.51073 -1.32712
ASP_45 -6.96806 0.7751 8.9732 -0.12431 0.00125 0.3789 3.76484 -3.78563 -0.00727 -0.062 -6.6984 -0.61262 0 0 -1.1465 -0.63469 0 0.04961 0.0633 0 2.54563 -0.3409 0 -2.3716 -0.02073 0.57021 -5.65068
THR_46 -6.99125 0.55676 4.72876 -0.11356 0.12699 0.06855 3.0653 -2.70158 -2e-05 -0.00067 -1.29341 -0.51968 0 0 -0.70375 0 0 0.08972 0.08771 0.04583 0 -0.37717 2.74447 -1.0874 -0.32059 0.81323 -1.78177
GLN_47 -5.69658 0.46468 4.49511 -0.36967 0.06658 0.20388 2.64623 -2.45971 -0.02778 -0.21771 -2.65579 -0.18691 0 0 0 0 0 -0.01561 0.13108 0 2.89028 -0.12075 0 -0.18838 -0.0422 0.80641 -0.27687
THR_48 -4.48824 0.36302 3.22794 -0.17575 0.07915 0.06339 1.41165 -1.76178 -0.03334 -0.22957 -2.15091 0.06044 0 0 0 0 0 -0.01247 0.04597 0.05045 0 0.15471 2.31799 -1.0874 0.19308 0.51559 -1.45609
ALA_49 -3.82396 0.97841 2.9894 -0.02018 0 0 2.3463 -1.95509 -0 -0 -1.07525 -0.2259 0 0 0 0 0 0.08742 0 0 0 0.25035 0 1.8394 0.44725 1.02431 2.86246
PRO_50 -1.54947 0.39816 0.8283 -0.07434 0 0.04559 0.27517 -0.42373 -0 -0 0.34917 0.59108 0 0 0 0 0 -0.19967 0.0169 0.37864 0 -0.69151 0 -2.4119 0.40017 0.97042 -1.09701
ASN_51 -3.12774 0.62427 1.86531 -0.41962 0.11276 0.84531 0.83397 -1.19849 -0.03104 -0.29348 -0.19854 -1.54744 0 0 0 0 0 0.25123 0.08175 0 2.7243 -0.71575 0 -0.93687 0.24109 0.4933 -0.3957
GLY_52 -4.08964 0.43478 3.02237 -0.00051 0 0 1.96179 -1.93738 -0.03059 -0.27342 -1.89741 -0.20295 0 0 0 0 0 -0.14964 0 0 0 -1.53855 0 0.83697 0.57303 0.5507 -2.74045
VAL_53 -7.56391 0.80557 3.01143 -0.27801 0.15083 0.05878 1.95266 -2.55753 -0.01105 -0.11031 -1.18344 -0.19067 0 0 0 0 0 -0.01241 0.04079 0.1512 0 -0.54275 0 1.9342 0.11969 0.40331 -3.82162
ILE_54 -8.24343 0.58308 2.03421 -0.58807 0.36744 0.10952 2.15541 -2.39839 -0 -0 -2.93803 0.40486 0 0 0 0 0 -0.0417 0.17136 0.93103 0 -0.68933 0 0.73287 -0.43105 0.54641 -7.2938
THR_55 -6.39731 0.8587 2.64862 -0.17061 0.08513 0.06174 1.96157 -2.11091 -0.00883 -0.09922 -0.84074 0.1303 0 0 0 0 0 -0.04616 0.01416 0.05705 0 0.05301 2.32173 -1.0874 -0.23211 0.50328 -2.298
PHE_56 -7.34027 0.64141 3.58635 -0.58362 0.03001 0.30369 1.66285 -2.42875 -0.01496 -0.21231 -0.59387 0.25147 0 0 0 0 0 0.05585 0.00046 0 2.17479 -0.3229 0 1.0402 -0.13904 0.36036 -1.52828
GLU_57 -6.30412 0.70281 7.42672 -0.37577 0.14123 0.53195 2.37912 -2.90897 -0.01514 -0.10461 -2.75217 -0.62276 0 0 0 -0.48826 0 -0.03021 0.12778 0 4.35677 0.14702 0 -2.7348 -0.2883 0.65225 -0.15946
LYS_58 -6.88939 0.69771 7.91162 -0.36142 0.0466 0.19096 2.51765 -3.16522 -0.04404 -0.18265 -2.51818 0.30465 0 0 -0.7535 0 0 -0.11001 0.00975 2.67153 0 -0.02961 0 -1.5107 -0.21586 0.73837 -0.69174
ASN_59 -5.20263 0.56602 5.71552 -0.19974 0.03626 0.30557 2.07508 -2.50131 -0.00417 -0.05411 -2.27423 -0.4328 0 0 0 -0.48826 0 0.09207 0.00157 0 2.0296 -0.02095 0 -0.93687 -0.21064 0.52121 -0.98281
LEU_60 -6.66808 0.97889 4.61625 -0.66396 0.23719 0.23229 3.33838 -2.76115 -0 -0 -2.32621 0.11486 0 0 0 0 0 0.1535 0.00141 0.74905 0 -0.18764 0 0.18072 -0.09368 0.56106 -1.53713
ASP_61 -4.76428 0.5232 7.72117 -0.213 0.00073 0.6973 2.87385 -3.25457 -0.01525 -0.10488 -6.51359 -0.07984 0 0 -0.4484 0 0 -0.04569 0.00781 0 3.29183 0.11418 0 -2.3716 -0.15021 0.49785 -2.23338
GLU_62 -5.78897 0.36721 7.49001 -0.56653 0.09456 1.01574 2.22376 -2.86119 -0.02626 -0.23712 -2.66884 -0.69445 -0.30883 0 0 0 0 -0.01443 0.20457 0 3.43799 -0.19988 0 -2.7348 -0.38701 0.4803 -1.17418
ILE_63 -6.1439 0.7426 4.54484 -0.70296 0.46187 0.25353 2.72956 -2.73693 -6e-05 -0.00108 -1.81106 0.26197 0 0 0 0 0 -0.0032 0.02069 1.00262 0 -0.07323 0 0.73287 -0.26887 0.89067 -0.10008
PHE_64 -8.54577 0.99399 4.26469 -0.5709 0.14034 0.22885 2.93839 -3.01949 -0 -0 -3.17276 -0.08785 0 0 0 0 0 0.06358 0.09275 0 2.84709 0.07166 0 1.0402 -0.19521 0.85936 -2.05108
LYS_65 -4.13957 0.59737 6.28539 -0.37865 0.06031 0.24584 2.12371 -2.69086 -0.00011 -0.00027 -4.52261 0.46231 0 0 0 0 0 -0.03456 0.03203 2.32146 0 -0.08191 0 -1.5107 -0.38874 0.47233 -1.14722
GLU_66 -3.20715 0.20303 3.53167 -0.24203 0.04058 0.37565 1.28369 -1.62952 -0.00574 -0.08895 -0.84827 -0.52166 0 0 0 0 0 -0.06526 0.07896 0 2.96661 -0.10247 0 -2.7348 -0.54232 0.42682 -1.08116
ILE_67 -4.72089 0.45978 2.50731 -0.47784 0.36368 0.09422 1.37939 -1.61493 -0 -0 -0.77123 -0.13838 0 0 0 0 0 0.03362 0.07163 0.66976 0 -0.55095 0 0.73287 -0.21004 0.42904 -1.74297
GLY_68 -2.92994 0.17299 3.66944 -0.00087 0 0 1.64944 -1.83735 -0.00544 -0.05423 -1.89712 -0.26098 0 0 0 0 0 -0.06968 0 0 0 -1.44457 0 0.83697 1.06902 0.34599 -0.75631
ALA_69 -1.14418 0.08324 1.62519 -0.02352 0 0 0.59261 -0.77143 -0 -0 0.4706 -0.37388 0 0 0 0 0 -0.07627 0 0 0 -0.39609 0 1.8394 0.67304 0.22303 2.72174
ASP_70 -3.4915 0.53378 5.33689 -0.23528 0.05388 0.79653 2.27311 -2.21803 -0.018 -0.11532 -3.3996 -3.36488 0 0 0 -0.45811 0 -0.02202 0.14165 0 2.8902 -0.44004 0 -2.3716 -0.62395 0.38595 -4.34633
ASN_71 -4.48738 0.47567 4.14438 -0.37906 0.02971 0.72207 2.08804 -2.08672 -0 -0 -1.62054 -0.32418 0 0 0 0 0 -0.09315 0.00157 0 3.5882 0.21268 0 -0.93687 -0.2262 0.44633 1.55455
LEU_72 -5.6337 0.87933 3.23591 -0.52956 0.31001 0.15517 1.61481 -2.15486 -0.00544 -0.05423 -1.07446 0.19305 0 0 0 0 0 -0.04529 0.28062 0.18451 0 0.04085 0 0.18072 0.07219 0.41232 -1.93807
LYS_73 -3.6101 0.44948 5.14384 -0.40693 0.05458 0.21258 2.46323 -2.02638 -0 -0 -3.30699 0.104 0 0 0 -0.45811 0 -0.07694 0.41822 1.52088 0 -0.02943 0 -1.5107 -0.30563 0.39443 -0.96998
SER_74 -1.84214 0.34736 2.44925 -0.02845 0.01105 0.0275 0.92237 -1.07226 -0.018 -0.11532 -0.68926 -0.04911 0 0 0 0 0 -0.05132 0.00466 0.57737 0 -0.20788 0.6005 -0.77834 -0.57459 0.27547 -0.21114
ASP_75 -2.62128 0.12756 3.61581 -0.21798 0.0377 0.71592 1.6328 -1.71123 -0.00034 -0.00604 -0.7839 -0.9603 0 0 0 0 0 -0.01786 0.02897 0 1.89159 -0.90894 0 -2.3716 0.23535 0.29958 -1.01419
ARG_76 -4.28705 0.17755 4.07674 -0.53511 0.08398 0.2901 1.00491 -1.72366 -0.00808 -0.08396 -1.03192 0.62519 0 0 0 -0.39576 0 -0.03455 0.02267 2.04215 0 -0.02698 0 -1.2888 0.22308 0.27196 -0.59755
LEU_77 -5.82625 0.51773 1.42885 -0.61001 0.1513 0.18307 1.08767 -1.52103 -0 -0 0.10924 0.16801 0 0 0 0 0 0.01756 0.0884 0.68957 0 -0.30054 0 0.18072 -0.21207 0.28764 -3.56012
MET_78 -6.27424 0.41281 3.19256 -0.31133 0.09865 0.04141 1.19147 -1.78597 -0.00625 -0.06201 -1.7932 -0.25122 0 0 0 0 0 0.70471 0.39942 1.62355 0 0.06282 0 0.60916 0.0587 0.54169 -1.54726
TYR_79 -9.8849 0.61859 4.12022 -1.1053 0.23041 0.65085 2.38968 -2.86509 -1e-05 -0.00029 -2.46649 -0.24657 0 0 0 0 0 0.0186 0.06684 0 1.62059 -0.43954 0.00461 1.2797 0.13103 0.8992 -4.97788
ARG_80 -8.04234 0.5688 4.90052 -0.92023 0.19299 0.67789 2.25576 -2.61533 -0.03122 -0.1769 -2.15617 -0.14061 0 0 -0.70375 0 0 0.10172 0.07088 1.70444 0 -0.22199 0 -1.2888 0.0619 0.77377 -4.98867
ILE_81 -8.87815 1.25122 2.88889 -0.5032 0.41854 0.12626 2.66796 -2.46126 -0 -0 -1.3131 -0.08831 0 0 0 0 0 -0.04354 0.04125 0.35308 0 -0.66881 0 0.73287 -0.30753 0.7391 -5.04474
TYR_82 -10.1821 0.82634 2.49559 -0.62494 0.05149 0.33627 1.87349 -2.7324 -0.00725 -0.03034 -1.66822 -0.1508 0 0 -0.72704 0 0 -0.05135 0.04624 0 2.31253 -0.04785 0.00637 1.2797 -0.13402 0.693 -6.43533
LEU_83 -8.17584 1.20971 3.52585 -0.49473 0.24369 0.13598 2.50643 -2.5254 -0 -0 -3.01463 0.05719 0 0 0 0 0 0.14867 0.58369 1.4881 0 -0.10772 0 0.18072 0.02944 0.78086 -3.42799
VAL_84 -7.09677 0.54617 3.97295 -0.26977 0.17238 0.05781 2.73243 -2.77708 -0 -0 -2.39243 -0.31885 0 0 0 0 0 -0.0883 0.04309 0.24442 0 -0.72766 0 1.9342 -0.25901 0.76816 -3.45826
SER_85 -6.4886 0.73992 6.63198 -0.03508 0.00034 0.06487 3.96994 -3.31425 -0.0058 -0.02794 -3.9583 -0.7247 0 0 -0.33532 -1.13824 0 -0.07811 0.05653 0.38294 0 0.29297 0.60433 -0.77834 -0.0545 0.50511 -3.69024
HIS_D_86 -4.16929 0.18868 4.59927 -0.7314 0.01327 0.78428 1.53242 -1.98035 -0 -0 -0.66535 -0.32539 0 0 0 0 0 -0.01811 0.01377 0 1.58216 -0.18349 0 -0.45461 0.2519 0.39145 0.8292
GLN_87 -2.19176 0.12052 2.48802 -0.26934 0.04223 0.21043 0.24077 -1.12694 -0 -0 0.24504 -0.57648 0 0 0 0 0 -0.04969 0.00672 0 2.79481 -0.16999 0 -0.18838 0.09251 0.27044 1.93889
ASP_88 -3.2141 0.2841 4.35387 -0.11335 0.00028 0.33766 1.65325 -1.78183 -0 -0 -0.85478 -0.64735 0 0 -0.33532 -0.65959 0 0.02311 0.14572 0 2.08 -0.30663 0 -2.3716 -0.12262 0.59205 -0.93712
ASP_89 -4.61143 0.75107 8.08966 -0.26312 0.039 0.86372 4.27378 -3.42573 -0.00827 -0.07517 -9.02178 0.0392 0 0 -0.5987 0 0 0.15458 0.18427 0 3.13934 -0.04165 0 -2.3716 -0.02 0.80683 -2.09598
ASP_90 -4.99083 0.22495 5.98497 -0.10069 0.03237 0.27637 2.40535 -2.6283 -0.03927 -0.21205 -3.57596 -0.25204 0 0 0 -0.56806 0 0.01137 0.21065 0 2.03205 0.09587 0 -2.3716 -0.15486 0.51242 -3.10728
LYS_91 -9.05736 1.44645 9.49676 -0.56477 0.41388 0.58963 4.53276 -3.94265 -0.01796 -0.09046 -7.84774 -0.1552 0 0 -0.5987 0 0 0.12783 0.66324 3.48989 0 0.28141 0 -1.5107 -0.15932 0.68175 -2.22127
ILE_92 -6.17458 0.58532 3.76945 -0.48313 0.37735 0.1122 2.22643 -2.25277 -0.01937 -0.06067 -2.26966 -0.09846 0 0 0 0 0 -0.02675 0.13738 0.3546 0 -0.77328 0 0.73287 -0.15891 1.06478 -2.9572
VAL_93 -7.90293 1.88296 2.50904 -0.30419 0.40256 0.07837 2.95885 -2.46169 -0.00944 -0.03663 -2.71037 -0.67318 0 0 0 0 0 1.32781 0.01508 0.168 0 -0.11291 0 1.9342 0.00956 1.52234 -1.40254
PRO_94 -5.10506 0.85212 2.67036 -0.15568 0.0009 0.11027 1.7963 -1.33638 -0 -0 -2.72027 0.19247 0 0 0 0 0 0.02154 0.00786 0.7652 0 -0.83162 0 -2.4119 0.23411 1.32868 -4.58111
GLY_95 -3.36824 0.03534 2.52501 -0.00138 0 0 0.85449 -1.51802 -0.00025 -0.00112 -1.01357 -0.33927 0 0 0 0 0 -0.09378 0 0 0 -1.34994 0 0.83697 0.30432 0.34864 -2.7808
ILE_96 -7.44393 0.75407 3.74795 -0.53711 0.34097 0.10205 2.80336 -2.47764 -0.01942 -0.12527 -1.97461 0.28715 0 0 0 0 0 -0.0707 0.01117 1.25505 0 0.29027 0 0.73287 0.15192 0.33491 -1.83696
GLU_97 -3.05161 0.52568 3.29756 -0.23655 0.06287 0.38751 1.1108 -1.49903 -0.00139 -0.00507 -1.1997 -0.467 0 0 0 -0.39576 0 -0.10078 0.11334 0 2.75175 0.04362 0 -2.7348 -0.21069 0.50109 -1.10814
SER_98 -1.49775 0.13187 2.00928 -0.02933 0.02493 0.02921 0.34645 -0.99926 -0 -0 -0.68184 -0.04461 0 0 0 0 0 0.0591 0.00281 0.0514 0 0.2912 0.60003 -0.77834 0.25618 0.33286 0.1042
THR_99 -3.68682 0.28211 4.64781 -0.1183 0.03858 0.069 2.31928 -2.26845 -0.00025 -0.00112 -2.11784 -0.20244 0 0 0 0 0 -0.02632 0.00546 0.05499 0 -0.49122 4.12809 -1.0874 0.07453 0.32532 1.94503
GLY_100 -2.19169 0.39159 1.03733 -0.00138 0 0 0.42726 -0.79969 -0 -0 -0.25 -0.33666 0 0 0 0 0 -0.05979 0 0 0 -1.47926 0 0.83697 0.06419 0.33472 -2.0264
TYR_101 -5.71658 0.56287 2.61748 -0.57379 0.03457 0.31322 2.30435 -1.78414 -0.01868 -0.21796 -2.04289 -0.14588 0 0 0 0 0 0.00835 0.01688 0 1.65589 -0.39157 0.00053 1.2797 0.52268 0.28328 -1.2917
PHE_102 -3.14372 0.17075 1.54904 -1.06501 0.12771 0.62747 0.57961 -1.05064 -0 -0 -0.63637 -0.1497 0 0 0 0 0 -0.00983 0.02897 0 1.46052 -0.51682 0 1.0402 0.07868 0.21269 -0.69646
LEU_103 -7.30133 0.79546 2.8118 -0.53931 0.1081 0.12171 2.25762 -2.18499 -0.01332 -0.0784 -1.9725 0.18071 0 0 0 0 0 -0.04342 0.02134 0.6687 0 -0.15456 0 0.18072 0.19338 0.37952 -4.56876
THR_104 -3.75029 0.09712 3.20714 -0.20748 0.11747 0.07777 1.44172 -1.63505 -0.0008 -0.03021 -2.84822 -1.05548 0 0 -0.65064 -0.56806 0 0.01424 0.04961 1.17988 0 -0.74092 2.31291 -1.0874 0.22796 0.70009 -3.14865
ASP_105 -3.16525 0.23508 3.16528 -0.11253 0.00198 0.34702 1.32445 -1.61818 -0.02842 -0.18089 -1.50005 -0.30715 0 0 0 0 0 0.06183 0.00249 0 1.97435 -0.21324 0 -2.3716 -0.15388 0.53331 -2.00541
GLN_106 -4.57899 0.67105 3.41792 -0.42144 0.1265 0.29703 1.94211 -1.94628 -0.02491 -0.18336 -1.49039 -0.76931 0 0 -0.65064 0 0 -0.08967 0.0237 0 3.45504 -0.12293 0 -0.18838 -0.07905 0.36565 -0.24636
ASP_107 -3.6217 0.2781 4.21008 -0.1202 0.01453 0.37324 1.37079 -1.98238 -0 -0 -1.66041 -0.51387 0 0 0 -0.43387 0 -0.13829 0.00657 0 1.78921 -0.00982 0 -2.3716 -0.15626 0.36401 -2.60187
ASP_108 -2.55831 0.28154 3.24943 -0.11841 0.02613 0.37238 1.17652 -1.55496 -0 -0 -1.49775 -0.1299 0 0 0 0 0 -0.02643 0.00042 0 2.39108 -0.28955 0 -2.3716 -0.41729 0.32367 -1.14302
PHE_109 -5.58581 0.6038 2.26718 -0.5347 0.272 0.24356 1.11634 -1.73913 -0 -1e-05 -1.01984 -0.15188 0 0 0 0 0 -0.00981 0.00025 0 3.21531 0.01516 0 1.0402 -0.37004 0.67243 0.035
TYR_110 -5.24967 0.61955 3.29301 -0.62013 0.0481 0.34561 1.45855 -1.76027 -0.03002 -0.17929 0.0289 -0.1394 0 0 0 0 0 0.04946 0.04012 0 1.94313 -0.40255 0.0012 1.2797 -0.23101 0.63716 1.13216
ASN_111 -1.3803 0.11828 1.46606 -0.19108 0.03639 0.30077 0.53639 -0.74764 -0 -0 0.33525 -0.37353 0 0 0 0 0 0.0358 0.00972 0 1.77858 -0.09199 0 -0.93687 -0.35686 0.19588 0.73485
LYS_112 -3.64498 0.45637 2.26382 -0.45916 0.0905 0.27742 0.35276 -1.10583 -0.01887 -0.1115 0.09913 0.13006 0 0 0 0 0 -0.02649 0.03344 1.93171 0 -0.12127 0 -1.5107 -0.46911 0.13571 -1.69698
LEU_113 -6.22666 0.56413 3.89632 -0.475 0.23047 0.08786 1.98054 -2.29509 -0.00592 -0.02613 0.03548 0.23892 0 0 0 0 0 -0.00281 0.05452 0.39259 0 -0.35299 0 0.18072 -0.37959 0.19756 -1.90507
ASP_114 -2.7933 0.36737 4.79447 -0.27558 0.06507 0.89704 1.82014 -1.89494 -0.04429 -0.25603 -4.29849 -0.21493 0 0 0 -0.82561 0 -0.09754 0.02784 0 2.19053 -0.58956 0 -2.3716 -0.35767 0.19629 -3.66079
VAL_115 -5.51586 0.5591 4.02535 -0.28303 0.19064 0.05842 1.76374 -2.50675 -0.01895 -0.11257 -1.54629 -0.03781 0 0 0 0 0 -0.07125 0.00134 0.04755 0 -0.40877 0 1.9342 -0.50398 0.27552 -2.14938
SER_116 -2.47223 0.20079 2.83968 -0.02655 0 0.04072 1.32483 -1.43095 -0.00074 -0.00423 -0.7072 -1.11711 0 0 0 0 0 -0.01086 0.00798 0.29395 0 0.11467 0.60141 -0.77834 -0.51879 0.39703 -1.24593
GLU_117 -2.50861 0.41911 2.11332 -0.22944 0.03531 0.34009 0.72726 -1.15897 -0 -0 0.39625 -0.62442 0 0 0 0 0 -0.07002 0.01859 0 3.17006 -0.25604 0 -2.7348 -0.60345 0.3294 -0.63636
ASN_118 -3.49414 0.35227 3.41492 -0.18326 0.02697 0.29801 1.2276 -1.76664 -0.03185 -0.12756 -0.66344 -0.4525 0 0 0 0 0 -0.0521 0.00629 0 2.11087 -0.56243 0 -0.93687 -0.69721 0.27452 -1.25656
ASN_119 -2.33635 0.19464 3.26105 -0.19897 0.04491 0.34073 1.42274 -1.57579 -0.00074 -0.00423 -1.01387 -1.01546 0 0 0 0 0 -0.10377 0.00981 0 1.91621 -1.00896 0 -0.93687 -0.83818 0.32945 -1.51364
SER_120 -3.21326 0.13179 4.2193 -0.0327 0.00037 0.05589 1.80193 -1.81755 -0.03177 -0.1265 -1.78216 -1.00068 0 0 -0.72211 -0.62019 0 -0.04987 0.0175 0.68055 0 0.09553 0.82908 -0.77834 -0.71034 0.44774 -2.60578
ASP_121 -1.31736 0.04165 2.12482 -0.26164 0.09065 0.89134 0.81242 -0.93413 -0.01397 -0.1633 0.40619 -3.46202 0 0 0 0 0 -0.0015 0.20581 0 2.49915 -0.30417 0 -2.3716 -0.29031 0.46164 -1.58632
GLN_122 -3.22008 0.23358 4.73962 -0.5948 0.3315 0.38618 2.03107 -1.93646 -0.05826 -0.41933 -2.86399 -0.84897 0 0 -1.72406 -0.43387 0 -0.01461 0.10817 0 5.07607 0.03326 0 -0.18838 -0.27688 1.01991 1.37967
PHE_123 -9.01349 1.65387 3.02011 -1.0088 0.11913 0.15977 2.46901 -2.84159 -0.00636 -0.01871 -1.10974 -0.44884 0 0 -1.00196 0 0 0.04602 0.30246 0 2.16884 0.09665 0 1.0402 -0.52338 1.3841 -3.51273
LYS_124 -4.72316 0.6214 5.72665 -0.63389 0.20254 0.60697 2.53558 -2.56598 -0 -0 -4.37289 0.13428 0 0 0 -0.20542 0 0.01088 0.03425 2.43658 0 0.3134 0 -1.5107 -0.2565 1.12407 -0.52193
HIS_D_125 -5.22312 0.57196 3.7387 -0.60002 0.08246 0.59678 1.05528 -2.10774 -0.00636 -0.01871 -1.32576 -0.66529 0 0 0 -0.95165 0 -0.03011 0.02426 0 1.63075 -0.05181 0 -0.45461 -0.01101 1.14235 -2.60365
GLY_126 -4.13879 0.53612 3.53102 -0.00054 0 0 1.77361 -2.00126 -0.00034 -0.00126 -1.50233 -0.25283 0 0 0 0 0 -0.03233 0 0 0 0.37601 0 0.83697 0.32249 0.92969 0.37624
SER_127 -3.7012 0.5265 2.86643 -0.03614 0 0.08309 1.11302 -1.62492 -0.01049 -0.12528 -0.88756 0.0187 0 0 -0.44627 0 0 0.10736 0.03743 0.15781 0 -0.46397 0.60475 -0.77834 0.32867 0.73331 -1.49713
VAL_128 -6.55798 0.99844 2.24003 -0.25384 0.14333 0.05067 1.92742 -2.01894 -0 -0 -1.24685 -0.36166 0 0 0 0 0 -0.0778 0.026 0.29026 0 -0.65544 0 1.9342 -0.201 0.67787 -3.08529
ASN_129 -2.12391 0.19781 2.00229 -0.19103 0.0074 0.31849 0.38969 -1.04986 -0.01512 -0.14726 -1.08341 -0.69589 0 0 -0.31102 0 0 -0.06507 0.05339 0 2.64844 -0.22529 0 -0.93687 -0.02416 0.43203 -0.81936
THR_130 -4.69828 0.44426 3.19253 -0.17428 0.07744 0.06057 2.23392 -1.85526 -0 -0 -3.20076 -0.13069 0 0 -0.31102 0 0 0.04163 0.00389 0.43439 0 0.27738 4.93032 -1.0874 0.35063 0.97889 1.56814
LYS_131 -4.51232 0.33178 2.54964 -0.38877 0.08154 0.16835 0.37494 -1.34433 -0.00014 -0.00038 -1.56498 0.19622 0 0 0 0 0 0.02622 0.24705 2.0744 0 0.1224 0 -1.5107 0.17819 1.07564 -1.89525
TYR_132 -11.0724 1.76841 4.10416 -0.54181 0.65193 0.26539 1.88268 -3.23336 -0.02601 -0.13316 -1.27557 -0.38505 0 0 0 0 0 0.04992 0.09335 0 4.42622 -0.17541 0.29915 1.2797 -0.17942 0.97537 -1.22595
GLU_133 -3.55348 0.18938 4.47418 -0.45656 0.10479 0.70999 1.32298 -1.85748 -0.00014 -0.00038 -2.35344 -1.39657 0 0 -1.09723 0 0 0.00024 0.00884 0 4.70496 0.00806 0 -2.7348 -0.09243 0.92512 -1.09396
GLU_134 -3.77587 0.54626 3.86497 -0.30789 0.05784 0.38679 0.97388 -1.59367 -0 -0 -1.31869 -0.3206 0 0 -1.09723 0 0 -0.00183 0.00199 0 2.74515 -0.01846 0 -2.7348 -0.23603 0.35941 -2.46879
ALA_135 -2.3355 0.10893 2.28139 -0.01846 0 0 1.01763 -1.21121 -0.04117 -0.16028 -0.09707 -0.26562 0 0 -0.87742 0 0 0.02728 0 0 0 0.6563 0 1.8394 1.05405 0.21626 2.1945
ASN_136 -2.2969 0.17965 2.3318 -0.18748 0.00614 0.2886 0.84926 -1.13345 -0.02494 -0.17492 -0.81543 -0.47903 0 0 -0.5276 0 0 -0.03046 0.00257 0 1.97725 0.09823 0 -0.93687 2.10991 0.15837 1.39471
ILE_137 -5.65818 0.52879 5.05489 -0.47836 0.37115 0.11349 2.50159 -2.44495 -0.05754 -0.24888 -2.77198 -0.21039 0 0 -0.5972 0 0 0.07611 0.01539 0.27237 0 -0.57911 0 0.73287 0.72031 0.42022 -2.23941
GLN_138 -3.13358 0.20038 2.66544 -0.76564 0.30316 1.10236 0.68388 -1.38748 -0.02504 -0.17527 -0.61174 -2.33525 0 0 0 0 0 -0.03372 0.08543 0 3.00509 -0.09292 0 -0.18838 -0.24895 0.48796 -0.46427
THR_139 -3.64746 0.54037 2.70412 -0.12839 0.07376 0.0844 0.76146 -1.6244 -0 -0 -0.61813 -1.14129 0 0 0 0 0 -0.03968 0.01952 0.03877 0 -0.49792 2.27173 -1.0874 -0.37822 0.37079 -2.29798
LYS_140 -3.68588 0.23621 3.5008 -0.42934 0.06394 0.25463 0.88412 -1.67288 -0.02106 -0.14296 -0.2149 -0.11658 0 0 0 0 0 0.04995 0.02001 2.31589 0 -0.13949 0 -1.5107 0.45078 0.32867 0.17122
ASP_141 -5.50656 0.41829 8.04555 -0.10303 0.00314 0.29298 4.13513 -3.40721 -0.01637 -0.0886 -7.85404 -0.12019 0 0 -2.00222 0 0 -0.00753 0.02197 0 2.15911 0.10392 0 -2.3716 0.54388 0.39508 -5.35832
GLY_142 -2.94588 0.37043 2.77182 -0.00025 0 0 0.61612 -1.50862 -0.03841 -0.19529 -0.6212 -0.28182 0 0 0 0 0 -0.22449 0 0 0 -1.36224 0 0.83697 -0.16235 0.38257 -2.36263
SER_143 -2.51101 0.24378 2.70949 -0.03669 0.01716 0.06882 1.35077 -1.27537 -0 -0 -0.18042 -0.51259 0 0 -0.65786 0 0 -0.04053 0.00888 0.56643 0 0.01419 0.67365 -0.77834 0.21731 0.23325 0.11091
GLY_144 -2.2841 0.08694 2.63249 -5e-05 0 0 0.93637 -1.39825 -9e-05 -0.00035 -1.32007 -0.3878 0 0 0 0 0 -0.09667 0 0 0 0.22821 0 0.83697 0.28281 0.2492 -0.23438
SER_145 -2.99231 0.25261 3.76429 -0.02766 0 0.06584 1.32551 -1.83451 -0.01383 -0.08036 -0.40125 -0.66849 0 0 -0.55486 0 0 -0.02664 0.25899 0.15791 0 -0.4984 0.66517 -0.77834 -0.1628 0.25006 -1.29907
THR_146 -0.87098 0.04723 0.90938 -0.13615 0.08937 0.08061 0.13354 -0.47597 -0 -0 0.0608 -1.10138 0 0 0 0 0 -0.06556 0.00136 0.01137 0 -0.20274 2.2601 -1.0874 -0.3933 0.2472 -0.49249
GLY_147 -1.34103 0.15304 1.86966 -0.00032 0 0 0.92186 -0.92384 -0.01383 -0.08036 0.44287 -0.17838 0 0 -0.55486 0 0 -0.1201 0 0 0 -0.99928 0 0.83697 -0.15051 0.17767 0.03956
ALA_148 -2.35352 0.16793 1.53695 -0.02767 0.00716 0 0.75558 -0.97086 -0.02402 -0.20141 -1.03865 -0.42686 0 0 0 0 0 -0.02591 0 0 0 0.15918 0 1.8394 -0.18052 0.1258 -0.65742
ASN_149 -4.48803 0.50454 4.03421 -0.41244 0.04146 0.87452 1.42985 -1.96661 -0 -0 -2.06495 -0.13028 0 0 -0.92324 0 0 0.23994 0.06878 0 3.5185 0.2569 0 -0.93687 -0.11374 0.53678 0.46932
GLY_150 -2.73856 0.27619 2.58069 -0.0003 0 0 1.67831 -1.34829 -0 -0 -2.09221 -0.17243 0 0 -1.84811 0 0 -0.07133 0 0 0 -1.19233 0 0.83697 0.2825 0.48634 -3.32257
ALA_151 -2.65385 0.33142 0.63433 -0.02445 0.00043 0 0.22038 -0.82535 -0.03375 -0.20689 -0.52598 -0.43713 0 0 0 0 0 -0.04186 0 0 0 -0.11208 0 1.8394 0.40906 0.0957 -1.33062
ILE_152 -7.40323 1.29563 1.67076 -0.60919 0.62545 0.12242 2.15615 -2.0006 -0.01492 -0.07632 -2.12019 0.09333 0 0 0 0 0 0.06208 0.29478 2.43538 0 -0.46521 0 0.73287 0.20656 0.42813 -2.56613
ILE_153 -4.51774 0.5656 1.5518 -0.45577 0.30157 0.0965 0.68857 -1.20247 -0 -0 -0.12379 -0.0068 0 0 0 0 0 -0.06743 0.08237 0.34617 0 -0.77113 0 0.73287 -0.27395 0.56209 -2.49155
LEU_154 -7.13826 0.69887 2.51894 -0.46086 0.32837 0.11992 2.49305 -2.26425 -0.00561 -0.01736 -2.45908 0.03223 0 0 0 0 0 -0.0132 0.13673 1.58435 0 -0.12346 0 0.18072 -0.27655 0.40906 -4.25639
ASP_155 -2.76404 0.1464 3.10273 -0.10888 0.0054 0.31855 0.76634 -1.45437 -0.03695 -0.2013 -2.00508 -0.27653 0 0 0 -0.55204 0 -0.08102 0.00017 0 3.40753 -0.27708 0 -2.3716 -0.08472 0.31953 -2.14695
HIS_156 -6.72117 0.53663 5.06251 -0.42881 0.03248 0.44379 2.00229 -2.67483 -0.05575 -0.39465 -1.44206 -0.35481 0 0 0 0 0 -0.07032 0.09144 0 2.67186 0.02581 0 -0.45461 0.07837 0.25926 -1.39256
LYS_157 -3.53733 0.35547 2.96857 -0.367 0.04034 0.17611 1.12254 -1.35182 -0.03436 -0.15845 -1.39216 0.10613 0 0 0 0 0 0.04719 0.00892 1.55296 0 -0.01754 0 -1.5107 -0.10073 0.27949 -1.81238
LEU_158 -3.33437 0.10755 2.43777 -0.64272 0.27395 0.26478 1.06694 -1.19943 -0 -0 -0.03548 -0.05874 0 0 -0.65724 0 0 0.00322 0.07229 0.89424 0 -0.00442 0 0.18072 -0.02453 0.34285 -0.31264
THR_159 -4.56404 0.50036 3.8434 -0.19429 0.09843 0.06783 2.01646 -1.94162 -0.03318 -0.24202 -2.24805 -0.94313 0 0 -0.14436 0 0 -0.01804 0.01583 0.77698 0 -0.68471 2.32465 -1.0874 0.267 0.53267 -1.65724
LYS_160 -3.15571 0.33953 2.07015 -0.30732 0.02527 0.13952 0.78369 -1.17375 -0.02162 -0.14565 -0.34608 -0.0104 0 0 -0.14436 0 0 -0.0753 0.00849 1.74349 0 -0.068 0 -1.5107 -0.21255 0.46459 -1.5967
GLU_161 -4.15292 0.50752 3.46611 -0.2447 0.04953 0.39559 0.98034 -1.78551 -0.00932 -0.04271 -0.5089 -0.61061 0 0 0 0 0 -0.05157 0.04236 0 2.9902 -0.10563 0 -2.7348 -0.56268 0.35157 -2.02612
LYS_162 -7.81573 0.64782 8.02445 -0.37106 0.03067 0.1846 2.41251 -3.35499 -0.02889 -0.23141 -0.70646 0.04767 0 0 0 0 0 -0.08179 0.65258 1.63982 0 0.03964 0 -1.5107 -0.47521 0.43276 -0.4637
ASN_163 -5.49528 0.63994 3.94327 -0.20305 0.00311 0.28075 2.45689 -2.27436 -0.02596 -0.23829 -0.85186 -0.34891 0 0 -0.95439 0 0 -0.02037 0.17115 0 2.85372 0.06327 0 -0.93687 -0.26737 0.51076 -0.69385
PHE_164 -9.21242 1.31435 1.16661 -0.60385 0.08523 0.29808 0.44412 -1.69749 -0.02907 -0.21852 0.06312 -0.08077 0 0 0 0 0 -0.02253 0.07197 0 1.98793 -0.1362 0 1.0402 -0.13733 0.4912 -5.17537
SER_165 -4.54262 0.30198 4.66504 -0.0173 0 0.02854 1.62532 -2.15828 -0.00791 -0.06341 -1.48712 -0.95038 0 0 -0.12911 0 0 -0.07899 0.00089 0.73613 0 -0.46976 0.60316 -0.77834 0.50918 0.33796 -1.87501
TYR_166 -6.59791 1.06644 2.36951 -1.00288 0.12924 0.58588 0.9712 -1.77478 -0 -0 -1.22237 -0.29684 0 0 -0.12911 0 0 0.02414 0.0303 0 1.63035 -0.36403 0.02145 1.2797 0.45508 0.49101 -2.33363
SER_167 -4.23482 0.58207 4.37471 -0.02601 0 0.06213 2.56212 -2.24527 -0.01853 -0.19152 -1.16471 -0.59398 0 0 -0.87539 0 0 -0.03386 0.16107 0.13899 0 -0.51626 0.60982 -0.77834 -0.32 0.54486 -1.96293
THR_168 -2.49784 0.30374 2.85645 -0.19646 0.13553 0.07257 1.18846 -1.36894 -0 -0 -0.24306 -0.34959 0 0 0 0 0 -0.0008 0.00532 0.05301 0 -0.01787 2.3029 -1.0874 -0.04546 0.26849 1.37905
SER_169 -3.15298 0.26093 3.82681 -0.0266 0 0.03999 1.77875 -1.78831 -0 -0 -1.47543 -1.14348 0 0 0 -0.70738 0 -0.04199 0.05612 0.30359 0 0.12131 0.74213 -0.77834 -0.13056 0.45993 -1.65551
ALA_170 -6.84069 1.55756 3.75235 -0.02723 0.00498 0 3.46612 -3.03185 -0 -0 -1.81655 -0.41061 0 0 -0.4545 0 0 -0.02871 0 0 0 -0.14993 0 1.8394 -0.51271 0.80822 -1.84415
LYS_171 -3.98188 0.65561 3.99493 -0.43226 0.07426 0.23482 1.66113 -1.94805 -0 -0 -0.9203 0.08507 0 0 0 0 0 -0.14746 0.0843 1.33569 0 -0.0307 0 -1.5107 -0.36214 0.58587 -0.6218
GLY_172 -1.92609 0.35707 1.79391 -4e-05 0 0 0.78415 -1.01554 -0 -0 -0.52551 -0.42053 0 0 0 0 0 -0.13515 0 0 0 0.42586 0 0.83697 -0.01387 0.27489 0.43613
THR_173 -5.22399 1.01828 3.72428 -0.17933 0.09494 0.06786 1.54335 -2.25324 -0.06262 -0.39697 -0.35185 -0.41524 0 0 0 0 0 0.03828 0.10442 0.18236 0 -0.032 2.34592 -1.0874 0.43522 1.15186 0.70415
PRO_174 -3.14389 0.46464 1.99806 -0.13728 0.0142 0.0996 0.56811 -0.9862 -0.01335 -0.07824 0.07048 0.15302 0 0 0 0 0 -0.10344 0.01933 0.14738 0 -0.74255 0 -2.4119 0.11209 1.52985 -2.44009
TRP_175 -11.6891 1.76574 4.73398 -1.38879 0.2119 0.40583 2.33824 -3.54092 -0.00064 -0.00261 -2.16523 -0.79444 0 0 -0.50811 0 0 -0.10981 0.15078 0 2.36721 0.01589 0 1.6906 -0.30182 1.48164 -5.33966
TYR_176 -11.4103 1.87792 4.35231 -0.69491 0.17693 0.29462 3.21425 -3.30582 -0 -0 -1.3162 -0.52933 0 0 0 -0.43007 0 -0.08276 0.09106 0 3.32721 0.09615 0.01492 1.2797 -0.09666 2.34456 -0.79643
ALA_177 -5.84036 1.09418 1.29519 -0.03218 0.07322 0 1.66724 -1.9777 -0 -0 -1.1031 -0.47626 0 0 -0.72704 0 0 0.09497 0 0 0 -0.02752 0 1.8394 0.30679 2.69815 -1.11501
ASN_178 -8.03804 0.76333 5.83535 -0.32579 0.11552 0.58382 2.98623 -3.12445 -0.02332 -0.07193 -2.31219 -0.66775 0 0 0 -0.43007 0 0.39156 0.19849 0 1.84763 -0.57011 0 -0.93687 0.29134 1.60879 -1.87847
TYR_179 -9.42884 1.66027 0.92992 -0.51721 0.01785 0.16449 1.44583 -1.69241 -0 -3e-05 -1.09563 -0.19716 0 0 0 0 0 0.18284 1.03298 0 2.20285 -0.10352 0.0153 1.2797 -0.1725 1.22388 -3.0514
LYS_180 -6.36909 0.49027 8.08257 -0.33765 0.04067 0.13511 3.97448 -3.17638 -0.00395 -0.01127 -7.20486 0.07085 0 0 0 -0.26296 0 0.01354 0.14293 2.26361 0 0.06733 0 -1.5107 -0.19864 1.19393 -2.60021
ILE_181 -6.96204 0.78731 2.64145 -0.60092 0.56512 0.12503 1.80376 -2.04387 -0 -0 -0.65486 -0.00685 0 0 0 0 0 0.01032 0.01948 2.21694 0 -0.30276 0 0.73287 -0.31146 0.78146 -1.19904
ASP_182 -8.23357 0.92177 9.93685 -0.21827 0.0507 0.69034 4.38408 -4.32824 -0 -0 -6.9099 -1.12111 0 0 -0.71926 -1.74124 0 0.03344 0.09661 0 2.09311 -0.89979 0 -2.3716 -0.02566 0.941 -7.42073
GLU_183 -4.67202 0.40024 6.0924 -0.3433 0.07177 0.47008 2.37688 -2.58517 -0.00817 -0.04181 -2.15119 -0.56508 0 0 -0.57027 -0.26296 0 -0.05511 0.09307 0 3.72768 -0.25698 0 -2.7348 -0.08851 0.55554 -0.5477
ARG_184 -3.89516 0.26983 5.00505 -0.78837 0.22346 0.55749 2.1341 -2.01416 -0 -0 -3.77138 0.64843 0 0 -0.71926 -1.74124 0 -0.01914 0.27645 1.54907 0 -0.05335 0 -1.2888 -0.55454 0.4526 -3.7289
LEU_185 -6.90379 1.00285 3.72717 -0.49055 0.25482 0.11876 1.70018 -2.25652 -0.02277 -0.08622 -1.09516 0.14831 0 0 0 0 0 0.02504 0.02112 0.41729 0 -0.21942 0 0.18072 -0.11787 0.58925 -3.00678
VAL_186 -5.54493 0.77852 2.60271 -0.32386 0.24499 0.06466 1.4695 -1.9886 -0 -0 0.39521 0.37454 0 0 0 0 0 0.13016 0.00021 0.17283 0 0.90499 0 1.9342 0.86273 1.19802 3.27587
PRO_187 -4.0057 0.54617 1.55377 -0.08388 0.00017 0.05163 1.1107 -0.94421 -0 -0 -0.46113 0.67491 0 0 -0.93367 0 0 -0.09877 0.00232 0.47532 0 -0.02247 0 -2.4119 0.50733 1.93076 -2.10866
TYR_188 -3.42948 0.40091 2.01632 -0.65555 0.05731 0.4146 0.72042 -1.18015 -0.02277 -0.08622 -1.34555 -0.20452 0 0 -0.65786 0 0 0.12833 0.13767 0 2.05548 -0.02783 0.00094 1.2797 0.75784 1.18692 1.54649
VAL_189 -5.06268 0.96773 2.45196 -0.25201 0.11592 0.05118 1.33896 -1.74539 -0 -0 0.11874 -0.39048 0 0 0 0 0 0.00485 0.02332 0.36606 0 -0.33711 0 1.9342 0.97192 0.47004 1.02721
SER_190 -4.53671 0.43403 3.00573 -0.02801 0 0.02022 1.80934 -1.67601 -0.02555 -0.21515 -1.99734 -0.06928 0 0 -0.92487 0 0 0.04555 0.00172 0.55752 0 -0.04132 1.88361 -0.77834 -0.11924 0.37974 -2.27434
GLY_191 -3.99071 0.35238 2.67597 -0.0015 0 0 1.37558 -1.68278 -0.02827 -0.14932 -1.18794 -0.34733 0 0 0 0 0 0.10702 0 0 0 -1.23867 0 0.83697 0.25132 0.26495 -2.76232
ILE_192 -8.26251 0.95472 2.44901 -0.50579 0.58185 0.12332 2.25619 -2.26641 -0.00977 -0.11214 -2.18574 -0.04447 0 0 0 0 0 1.54992 0.0288 0.4084 0 -0.78659 0 0.73287 0.10108 0.91543 -4.07182
GLN_193 -7.68704 0.61929 7.46877 -0.22632 0.01769 0.15475 3.16776 -3.31586 -0.04104 -0.16152 -3.45785 -0.71846 0 0 -0.57027 0 0 -0.00602 0.2449 0 3.20027 0.00256 0 -0.18838 0.37452 1.21388 0.0916
MET_194 -11.4834 2.30231 4.06025 -0.48864 0.2028 0.08804 2.29733 -2.80192 -0.00034 -0.00126 -2.15263 -0.15449 0 0 0 0 0 -0.03594 0.08071 2.68156 0 0.08816 0 0.60916 0.60423 1.25846 -2.84556
HIS_D_195 -8.62139 0.99708 7.05504 -0.44625 0.07367 0.54902 3.07837 -3.45766 -0.0099 -0.03163 -3.65966 -0.33675 0 0 0 -0.95165 0 0.04139 0.08064 0 2.09281 -0.1097 0 -0.45461 -0.0042 1.08386 -3.0315
MET_196 -10.4072 1.8081 4.01619 -0.65491 0.22839 0.37247 2.4424 -2.80584 -0 -0 -2.21828 0.32742 0 0 0 0 0 0.12626 0.99346 3.19182 0 -0.0011 0 0.60916 0.04358 1.56387 -0.3642
VAL_197 -6.98049 1.62239 1.19655 -0.25841 0.16523 0.05192 1.64034 -1.77415 -0.01335 -0.07824 -1.63834 -0.19125 0 0 0 0 0 -0.05051 0.01366 0.34222 0 -0.73828 0 1.9342 -0.15073 1.85806 -3.04921
GLN_198 -8.48168 1.54348 4.95606 -0.21349 0.01635 0.15107 2.99014 -2.99769 -0.00606 -0.06682 -1.4633 -0.68345 0 0 -0.42089 0 0 0.01302 0.12875 0 2.65083 0.28949 0 -0.18838 0.17927 1.07802 -0.52528
ALA_199 -3.70524 0.48875 2.00096 -0.0282 0.00824 0 1.10966 -1.65468 -0.05246 -0.23284 -0.3606 -0.43002 0 0 0 0 0 -0.06731 0 0 0 0.02418 0 1.8394 0.04334 0.70836 -0.30846
ASP_200 -4.44956 0.62364 5.39499 -0.10745 0.00674 0.31274 2.59247 -2.42264 -0 -0 -3.00717 -1.39399 0 0 -0.80081 -0.70738 0 0.05646 0.05948 0 2.23757 -0.13919 0 -2.3716 -0.25811 0.55622 -3.81759
LYS_201 -4.98079 0.45974 5.14247 -0.50566 0.16988 0.33303 1.84177 -2.21108 -0.01574 -0.16107 -4.0975 0.0104 0 0 -0.80081 0 0 0.15516 0.14264 2.87539 0 0.16407 0 -1.5107 -0.05178 0.70968 -2.33089
VAL_202 -5.4533 0.56378 2.49711 -0.26635 0.1373 0.05216 1.24105 -1.91769 -0 -0 -0.80503 0.04933 0 0 0 0 0 0.01416 0.02436 0.04277 0 -0.39583 0 1.9342 -0.3421 0.89527 -1.72881
ALA_203 -3.88754 0.84077 1.58955 -0.02318 0 0 0.33793 -1.2995 -0.03257 -0.21498 -0.16496 -0.14911 0 0 0 0 0 0.13539 0 0 0 -0.1927 0 1.8394 -0.55849 0.90625 -0.87373
TYR:CtermProteinFull_204 -2.31863 0.66705 2.70736 -0.97415 0.03967 0.87003 0.9574 -1.08336 -0 -0 -2.35542 0.05159 0 0 0 0 0 0 0.07368 0 2.41716 0 6e-05 1.2797 -0.32182 0.65327 2.6636
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 506 MODEL 4 T0987
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 90.900
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 12.079083
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -324.584
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -56.644
REMARK    SCORE     rama_prepro:          -6.256
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -55.821
REMARK    SCORE         p_aa_pp:         -46.955
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.228
REMARK    SCORE     total_score:        -413.169
REMARK    SCORE           score:        -413.169
REMARK    SCORE     lk_ball_wtd:         -33.011
REMARK    SCORE     cart_bonded:         115.623
REMARK    SCORE          fa_atr:       -1025.020
REMARK    SCORE          fa_rep:         117.962
REMARK    SCORE          fa_sol:         634.622
REMARK    SCORE        hbond_sc:         -24.546
REMARK    SCORE    fa_intra_rep:           2.072
REMARK    SCORE fa_intra_sol_xover4:          39.264
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          28.336
REMARK    SCORE          fa_dun:         265.633
REMARK    SCORE     hbond_sr_bb:         -44.073
ATOM      1  N   PRO A   1       1.706  -0.536   1.130  1.00  7.000          N  
ATOM      2  CA  PRO A   1       1.611   0.014  -0.217  1.00  7.000          C  
ATOM      3  C   PRO A   1       2.182   1.420  -0.226  1.00  7.000          C  
ATOM      4  O   PRO A   1       2.929   1.774   0.685  1.00  7.000          O  
ATOM      5  CB  PRO A   1       0.101  -0.020  -0.477  1.00  7.000          C  
ATOM      6  CG  PRO A   1      -0.502   0.256   0.859  1.00  7.000          C  
ATOM      7  CD  PRO A   1       0.430  -0.409   1.864  1.00  7.000          C  
ATOM      8  HA  PRO A   1       2.155  -0.634  -0.923  1.00  7.000          H  
ATOM      9 1HB  PRO A   1      -0.193   0.723  -1.227  1.00  7.000          H  
ATOM     10 2HB  PRO A   1      -0.189  -1.003  -0.878  1.00  7.000          H  
ATOM     11 1HG  PRO A   1      -0.580   1.339   1.011  1.00  7.000          H  
ATOM     12 2HG  PRO A   1      -1.526  -0.144   0.900  1.00  7.000          H  
ATOM     13 1HD  PRO A   1       0.570   0.234   2.746  1.00  7.000          H  
ATOM     14 2HD  PRO A   1       0.056  -1.405   2.142  1.00  7.000          H  
ATOM     15 1H   PRO A   1       2.367   0.220   1.727  1.00  7.000          H  
ATOM     16 2H   PRO A   1       2.150  -1.354   1.314  1.00  7.000          H  
ATOM     17  N   LYS A   2       1.797   2.217  -1.213  1.00  7.000          N  
ATOM     18  CA  LYS A   2       2.268   3.588  -1.367  1.00  7.000          C  
ATOM     19  C   LYS A   2       1.116   4.584  -1.400  1.00  7.000          C  
ATOM     20  O   LYS A   2       0.704   5.031  -2.481  1.00  7.000          O  
ATOM     21  CB  LYS A   2       3.087   3.713  -2.657  1.00  7.000          C  
ATOM     22  CG  LYS A   2       4.374   2.860  -2.728  1.00  7.000          C  
ATOM     23  CD  LYS A   2       5.449   3.396  -1.784  1.00  7.000          C  
ATOM     24  CE  LYS A   2       6.758   2.625  -1.896  1.00  7.000          C  
ATOM     25  NZ  LYS A   2       7.822   3.257  -1.066  1.00  7.000          N  
ATOM     26  H   LYS A   2       1.175   1.853  -1.920  1.00  7.000          H  
ATOM     27  HA  LYS A   2       2.887   3.845  -0.509  1.00  7.000          H  
ATOM     28 1HB  LYS A   2       2.460   3.434  -3.508  1.00  7.000          H  
ATOM     29 2HB  LYS A   2       3.375   4.754  -2.798  1.00  7.000          H  
ATOM     30 1HG  LYS A   2       4.147   1.831  -2.459  1.00  7.000          H  
ATOM     31 2HG  LYS A   2       4.757   2.872  -3.746  1.00  7.000          H  
ATOM     32 1HD  LYS A   2       5.636   4.448  -1.997  1.00  7.000          H  
ATOM     33 2HD  LYS A   2       5.108   3.307  -0.754  1.00  7.000          H  
ATOM     34 1HE  LYS A   2       6.600   1.605  -1.552  1.00  7.000          H  
ATOM     35 2HE  LYS A   2       7.085   2.603  -2.935  1.00  7.000          H  
ATOM     36 1HZ  LYS A   2       8.697   2.763  -1.125  1.00  7.000          H  
ATOM     37 2HZ  LYS A   2       7.974   4.206  -1.399  1.00  7.000          H  
ATOM     38 3HZ  LYS A   2       7.557   3.300  -0.087  1.00  7.000          H  
ATOM     39  N   LYS A   3       0.594   4.910  -0.212  1.00  7.000          N  
ATOM     40  CA  LYS A   3      -0.543   5.806  -0.095  1.00  7.000          C  
ATOM     41  C   LYS A   3      -0.366   6.819   1.016  1.00  7.000          C  
ATOM     42  O   LYS A   3       0.097   6.494   2.108  1.00  7.000          O  
ATOM     43  CB  LYS A   3      -1.831   5.009   0.158  1.00  7.000          C  
ATOM     44  CG  LYS A   3      -1.891   4.253   1.487  1.00  7.000          C  
ATOM     45  CD  LYS A   3      -3.182   3.444   1.603  1.00  7.000          C  
ATOM     46  CE  LYS A   3      -3.277   2.736   2.952  1.00  7.000          C  
ATOM     47  NZ  LYS A   3      -4.548   1.960   3.091  1.00  7.000          N  
ATOM     48  H   LYS A   3       1.002   4.520   0.628  1.00  7.000          H  
ATOM     49  HA  LYS A   3      -0.639   6.363  -1.010  1.00  7.000          H  
ATOM     50 1HB  LYS A   3      -2.687   5.677   0.104  1.00  7.000          H  
ATOM     51 2HB  LYS A   3      -1.952   4.275  -0.617  1.00  7.000          H  
ATOM     52 1HG  LYS A   3      -1.031   3.597   1.575  1.00  7.000          H  
ATOM     53 2HG  LYS A   3      -1.871   4.960   2.314  1.00  7.000          H  
ATOM     54 1HD  LYS A   3      -4.037   4.114   1.487  1.00  7.000          H  
ATOM     55 2HD  LYS A   3      -3.215   2.699   0.808  1.00  7.000          H  
ATOM     56 1HE  LYS A   3      -2.434   2.053   3.052  1.00  7.000          H  
ATOM     57 2HE  LYS A   3      -3.228   3.478   3.748  1.00  7.000          H  
ATOM     58 1HZ  LYS A   3      -4.569   1.507   3.995  1.00  7.000          H  
ATOM     59 2HZ  LYS A   3      -5.339   2.585   3.011  1.00  7.000          H  
ATOM     60 3HZ  LYS A   3      -4.602   1.259   2.365  1.00  7.000          H  
ATOM     61  N   GLY A   4      -0.791   8.042   0.737  1.00  7.000          N  
ATOM     62  CA  GLY A   4      -0.806   9.129   1.704  1.00  7.000          C  
ATOM     63  C   GLY A   4      -2.141   9.848   1.641  1.00  7.000          C  
ATOM     64  O   GLY A   4      -2.241  11.007   2.010  1.00  7.000          O  
ATOM     65  H   GLY A   4      -1.111   8.229  -0.206  1.00  7.000          H  
ATOM     66 1HA  GLY A   4      -0.646   8.733   2.707  1.00  7.000          H  
ATOM     67 2HA  GLY A   4       0.003   9.827   1.498  1.00  7.000          H  
ATOM     68  N   VAL A   5      -3.160   9.164   1.150  1.00  7.000          N  
ATOM     69  CA  VAL A   5      -4.463   9.795   0.976  1.00  7.000          C  
ATOM     70  C   VAL A   5      -5.504   9.308   1.981  1.00  7.000          C  
ATOM     71  O   VAL A   5      -5.763   8.110   2.100  1.00  7.000          O  
ATOM     72  CB  VAL A   5      -4.925   9.583  -0.498  1.00  7.000          C  
ATOM     73  CG1 VAL A   5      -4.826   8.093  -0.914  1.00  7.000          C  
ATOM     74  CG2 VAL A   5      -6.373  10.051  -0.662  1.00  7.000          C  
ATOM     75  H   VAL A   5      -3.014   8.195   0.915  1.00  7.000          H  
ATOM     76  HA  VAL A   5      -4.343  10.872   1.125  1.00  7.000          H  
ATOM     77  HB  VAL A   5      -4.272  10.163  -1.159  1.00  7.000          H  
ATOM     78 1HG1 VAL A   5      -5.145   7.985  -1.954  1.00  7.000          H  
ATOM     79 2HG1 VAL A   5      -3.804   7.746  -0.830  1.00  7.000          H  
ATOM     80 3HG1 VAL A   5      -5.467   7.481  -0.283  1.00  7.000          H  
ATOM     81 1HG2 VAL A   5      -6.676   9.907  -1.676  1.00  7.000          H  
ATOM     82 2HG2 VAL A   5      -7.030   9.464  -0.029  1.00  7.000          H  
ATOM     83 3HG2 VAL A   5      -6.449  11.114  -0.402  1.00  7.000          H  
ATOM     84  N   GLY A   6      -6.118  10.267   2.687  1.00  7.000          N  
ATOM     85  CA  GLY A   6      -7.134  10.002   3.716  1.00  7.000          C  
ATOM     86  C   GLY A   6      -8.537  10.307   3.206  1.00  7.000          C  
ATOM     87  O   GLY A   6      -9.542  10.240   3.928  1.00  7.000          O  
ATOM     88  H   GLY A   6      -5.868  11.257   2.507  1.00  7.000          H  
ATOM     89 1HA  GLY A   6      -7.070   8.963   4.038  1.00  7.000          H  
ATOM     90 2HA  GLY A   6      -6.924  10.627   4.583  1.00  7.000          H  
ATOM     91  N   ASN A   7      -8.620  10.606   1.931  1.00  7.000          N  
ATOM     92  CA  ASN A   7      -9.862  10.981   1.292  1.00  7.000          C  
ATOM     93  C   ASN A   7     -10.673   9.741   0.956  1.00  7.000          C  
ATOM     94  O   ASN A   7     -10.766   9.331  -0.203  1.00  7.000          O  
ATOM     95  CB  ASN A   7      -9.591  11.794   0.056  1.00  7.000          C  
ATOM     96  CG  ASN A   7     -10.800  12.454  -0.470  1.00  7.000          C  
ATOM     97  OD1 ASN A   7     -11.794  12.589   0.253  1.00  7.000          O  
ATOM     98  ND2 ASN A   7     -10.739  12.876  -1.698  1.00  7.000          N  
ATOM     99  H   ASN A   7      -7.758  10.622   1.407  1.00  7.000          H  
ATOM    100  HA  ASN A   7     -10.444  11.582   1.993  1.00  7.000          H  
ATOM    101 1HB  ASN A   7      -8.825  12.548   0.259  1.00  7.000          H  
ATOM    102 2HB  ASN A   7      -9.205  11.132  -0.705  1.00  7.000          H  
ATOM    103 1HD2 ASN A   7     -11.519  13.352  -2.111  1.00  7.000          H  
ATOM    104 2HD2 ASN A   7      -9.886  12.717  -2.220  1.00  7.000          H  
ATOM    105  N   SER A   8     -11.255   9.150   1.994  1.00  7.000          N  
ATOM    106  CA  SER A   8     -12.010   7.900   1.922  1.00  7.000          C  
ATOM    107  C   SER A   8     -13.255   7.968   1.038  1.00  7.000          C  
ATOM    108  O   SER A   8     -13.754   6.929   0.587  1.00  7.000          O  
ATOM    109  CB  SER A   8     -12.412   7.476   3.318  1.00  7.000          C  
ATOM    110  OG  SER A   8     -13.341   8.375   3.864  1.00  7.000          O  
ATOM    111  H   SER A   8     -11.079   9.584   2.906  1.00  7.000          H  
ATOM    112  HA  SER A   8     -11.348   7.138   1.508  1.00  7.000          H  
ATOM    113 1HB  SER A   8     -12.842   6.477   3.287  1.00  7.000          H  
ATOM    114 2HB  SER A   8     -11.526   7.437   3.951  1.00  7.000          H  
ATOM    115  HG  SER A   8     -13.540   8.047   4.746  1.00  7.000          H  
ATOM    116  N   ARG A   9     -13.750   9.175   0.768  1.00  7.000          N  
ATOM    117  CA  ARG A   9     -14.910   9.342  -0.095  1.00  7.000          C  
ATOM    118  C   ARG A   9     -14.700  10.471  -1.091  1.00  7.000          C  
ATOM    119  O   ARG A   9     -14.506  11.635  -0.732  1.00  7.000          O  
ATOM    120  CB  ARG A   9     -16.169   9.635   0.716  1.00  7.000          C  
ATOM    121  CG  ARG A   9     -16.633   8.520   1.664  1.00  7.000          C  
ATOM    122  CD  ARG A   9     -17.170   7.331   0.933  1.00  7.000          C  
ATOM    123  NE  ARG A   9     -17.661   6.312   1.846  1.00  7.000          N  
ATOM    124  CZ  ARG A   9     -16.909   5.346   2.428  1.00  7.000          C  
ATOM    125  NH1 ARG A   9     -15.606   5.251   2.208  1.00  7.000          N  
ATOM    126  NH2 ARG A   9     -17.498   4.475   3.239  1.00  7.000          N  
ATOM    127  H   ARG A   9     -13.290   9.977   1.180  1.00  7.000          H  
ATOM    128  HA  ARG A   9     -15.053   8.426  -0.664  1.00  7.000          H  
ATOM    129 1HB  ARG A   9     -15.999  10.524   1.323  1.00  7.000          H  
ATOM    130 2HB  ARG A   9     -16.991   9.861   0.036  1.00  7.000          H  
ATOM    131 1HG  ARG A   9     -15.805   8.200   2.290  1.00  7.000          H  
ATOM    132 2HG  ARG A   9     -17.427   8.905   2.300  1.00  7.000          H  
ATOM    133 1HD  ARG A   9     -18.001   7.647   0.303  1.00  7.000          H  
ATOM    134 2HD  ARG A   9     -16.404   6.886   0.311  1.00  7.000          H  
ATOM    135  HE  ARG A   9     -18.650   6.324   2.058  1.00  7.000          H  
ATOM    136 1HH1 ARG A   9     -15.107   5.908   1.582  1.00  7.000          H  
ATOM    137 2HH1 ARG A   9     -15.076   4.520   2.654  1.00  7.000          H  
ATOM    138 1HH2 ARG A   9     -18.492   4.538   3.414  1.00  7.000          H  
ATOM    139 2HH2 ARG A   9     -16.956   3.748   3.682  1.00  7.000          H  
ATOM    140  N   ARG A  10     -14.841  10.149  -2.369  1.00  7.000          N  
ATOM    141  CA  ARG A  10     -14.646  11.140  -3.417  1.00  7.000          C  
ATOM    142  C   ARG A  10     -15.913  11.950  -3.652  1.00  7.000          C  
ATOM    143  O   ARG A  10     -16.624  11.759  -4.642  1.00  7.000          O  
ATOM    144  CB  ARG A  10     -14.160  10.475  -4.695  1.00  7.000          C  
ATOM    145  CG  ARG A  10     -12.779   9.840  -4.569  1.00  7.000          C  
ATOM    146  CD  ARG A  10     -12.283   9.289  -5.859  1.00  7.000          C  
ATOM    147  NE  ARG A  10     -10.958   8.676  -5.699  1.00  7.000          N  
ATOM    148  CZ  ARG A  10     -10.152   8.251  -6.705  1.00  7.000          C  
ATOM    149  NH1 ARG A  10     -10.520   8.371  -7.966  1.00  7.000          N  
ATOM    150  NH2 ARG A  10      -8.976   7.712  -6.412  1.00  7.000          N  
ATOM    151  H   ARG A  10     -15.037   9.189  -2.614  1.00  7.000          H  
ATOM    152  HA  ARG A  10     -13.865  11.831  -3.091  1.00  7.000          H  
ATOM    153 1HB  ARG A  10     -14.864   9.705  -5.001  1.00  7.000          H  
ATOM    154 2HB  ARG A  10     -14.101  11.194  -5.488  1.00  7.000          H  
ATOM    155 1HG  ARG A  10     -12.069  10.594  -4.223  1.00  7.000          H  
ATOM    156 2HG  ARG A  10     -12.817   9.028  -3.843  1.00  7.000          H  
ATOM    157 1HD  ARG A  10     -12.975   8.529  -6.221  1.00  7.000          H  
ATOM    158 2HD  ARG A  10     -12.207  10.098  -6.586  1.00  7.000          H  
ATOM    159  HE  ARG A  10     -10.622   8.554  -4.749  1.00  7.000          H  
ATOM    160 1HH1 ARG A  10     -11.412   8.776  -8.198  1.00  7.000          H  
ATOM    161 2HH1 ARG A  10      -9.908   8.051  -8.704  1.00  7.000          H  
ATOM    162 1HH2 ARG A  10      -8.687   7.615  -5.447  1.00  7.000          H  
ATOM    163 2HH2 ARG A  10      -8.359   7.394  -7.149  1.00  7.000          H  
ATOM    164  N   THR A  11     -16.183  12.833  -2.705  1.00  7.000          N  
ATOM    165  CA  THR A  11     -17.370  13.681  -2.673  1.00  7.000          C  
ATOM    166  C   THR A  11     -17.048  15.132  -2.373  1.00  7.000          C  
ATOM    167  O   THR A  11     -15.881  15.526  -2.318  1.00  7.000          O  
ATOM    168  CB  THR A  11     -18.394  13.166  -1.653  1.00  7.000          C  
ATOM    169  OG1 THR A  11     -19.621  13.898  -1.825  1.00  7.000          O  
ATOM    170  CG2 THR A  11     -17.872  13.324  -0.214  1.00  7.000          C  
ATOM    171  H   THR A  11     -15.510  12.861  -1.934  1.00  7.000          H  
ATOM    172  HA  THR A  11     -17.838  13.645  -3.655  1.00  7.000          H  
ATOM    173  HB  THR A  11     -18.584  12.111  -1.848  1.00  7.000          H  
ATOM    174  HG1 THR A  11     -20.329  13.456  -1.336  1.00  7.000          H  
ATOM    175 1HG2 THR A  11     -18.617  12.942   0.481  1.00  7.000          H  
ATOM    176 2HG2 THR A  11     -16.948  12.756  -0.103  1.00  7.000          H  
ATOM    177 3HG2 THR A  11     -17.677  14.368   0.019  1.00  7.000          H  
ATOM    178  N   PHE A  12     -18.088  15.937  -2.186  1.00  7.000          N  
ATOM    179  CA  PHE A  12     -17.900  17.361  -1.915  1.00  7.000          C  
ATOM    180  C   PHE A  12     -18.978  17.983  -1.056  1.00  7.000          C  
ATOM    181  O   PHE A  12     -20.080  17.451  -0.892  1.00  7.000          O  
ATOM    182  CB  PHE A  12     -17.848  18.183  -3.211  1.00  7.000          C  
ATOM    183  CG  PHE A  12     -19.098  18.159  -4.005  1.00  7.000          C  
ATOM    184  CD1 PHE A  12     -20.075  19.139  -3.823  1.00  7.000          C  
ATOM    185  CD2 PHE A  12     -19.318  17.167  -4.938  1.00  7.000          C  
ATOM    186  CE1 PHE A  12     -21.235  19.115  -4.549  1.00  7.000          C  
ATOM    187  CE2 PHE A  12     -20.482  17.147  -5.672  1.00  7.000          C  
ATOM    188  CZ  PHE A  12     -21.444  18.124  -5.476  1.00  7.000          C  
ATOM    189  H   PHE A  12     -19.022  15.529  -2.223  1.00  7.000          H  
ATOM    190  HA  PHE A  12     -16.952  17.475  -1.391  1.00  7.000          H  
ATOM    191 1HB  PHE A  12     -17.657  19.218  -2.964  1.00  7.000          H  
ATOM    192 2HB  PHE A  12     -17.045  17.867  -3.808  1.00  7.000          H  
ATOM    193  HD1 PHE A  12     -19.916  19.931  -3.094  1.00  7.000          H  
ATOM    194  HD2 PHE A  12     -18.561  16.395  -5.088  1.00  7.000          H  
ATOM    195  HE1 PHE A  12     -21.988  19.881  -4.393  1.00  7.000          H  
ATOM    196  HE2 PHE A  12     -20.649  16.358  -6.407  1.00  7.000          H  
ATOM    197  HZ  PHE A  12     -22.366  18.107  -6.054  1.00  7.000          H  
ATOM    198  N   VAL A  13     -18.654  19.159  -0.543  1.00  7.000          N  
ATOM    199  CA  VAL A  13     -19.608  19.941   0.223  1.00  7.000          C  
ATOM    200  C   VAL A  13     -19.996  21.218  -0.487  1.00  7.000          C  
ATOM    201  O   VAL A  13     -19.141  22.017  -0.852  1.00  7.000          O  
ATOM    202  CB  VAL A  13     -19.042  20.300   1.606  1.00  7.000          C  
ATOM    203  CG1 VAL A  13     -20.050  21.191   2.372  1.00  7.000          C  
ATOM    204  CG2 VAL A  13     -18.759  19.009   2.369  1.00  7.000          C  
ATOM    205  H   VAL A  13     -17.695  19.490  -0.711  1.00  7.000          H  
ATOM    206  HA  VAL A  13     -20.508  19.342   0.365  1.00  7.000          H  
ATOM    207  HB  VAL A  13     -18.116  20.875   1.487  1.00  7.000          H  
ATOM    208 1HG1 VAL A  13     -19.665  21.451   3.325  1.00  7.000          H  
ATOM    209 2HG1 VAL A  13     -20.235  22.108   1.823  1.00  7.000          H  
ATOM    210 3HG1 VAL A  13     -20.991  20.657   2.507  1.00  7.000          H  
ATOM    211 1HG2 VAL A  13     -18.363  19.227   3.342  1.00  7.000          H  
ATOM    212 2HG2 VAL A  13     -19.687  18.447   2.479  1.00  7.000          H  
ATOM    213 3HG2 VAL A  13     -18.039  18.409   1.815  1.00  7.000          H  
ATOM    214  N   ARG A  14     -21.296  21.410  -0.667  1.00  7.000          N  
ATOM    215  CA  ARG A  14     -21.792  22.625  -1.293  1.00  7.000          C  
ATOM    216  C   ARG A  14     -22.152  23.620  -0.192  1.00  7.000          C  
ATOM    217  O   ARG A  14     -23.167  23.461   0.486  1.00  7.000          O  
ATOM    218  CB  ARG A  14     -23.010  22.317  -2.138  1.00  7.000          C  
ATOM    219  CG  ARG A  14     -23.595  23.496  -2.869  1.00  7.000          C  
ATOM    220  CD  ARG A  14     -24.634  23.066  -3.829  1.00  7.000          C  
ATOM    221  NE  ARG A  14     -24.058  22.314  -4.953  1.00  7.000          N  
ATOM    222  CZ  ARG A  14     -24.770  21.582  -5.847  1.00  7.000          C  
ATOM    223  NH1 ARG A  14     -26.084  21.499  -5.742  1.00  7.000          N  
ATOM    224  NH2 ARG A  14     -24.156  20.944  -6.836  1.00  7.000          N  
ATOM    225  H   ARG A  14     -21.938  20.695  -0.353  1.00  7.000          H  
ATOM    226  HA  ARG A  14     -21.019  23.051  -1.925  1.00  7.000          H  
ATOM    227 1HB  ARG A  14     -22.753  21.559  -2.865  1.00  7.000          H  
ATOM    228 2HB  ARG A  14     -23.794  21.906  -1.506  1.00  7.000          H  
ATOM    229 1HG  ARG A  14     -24.041  24.190  -2.157  1.00  7.000          H  
ATOM    230 2HG  ARG A  14     -22.799  23.994  -3.423  1.00  7.000          H  
ATOM    231 1HD  ARG A  14     -25.347  22.428  -3.311  1.00  7.000          H  
ATOM    232 2HD  ARG A  14     -25.144  23.946  -4.225  1.00  7.000          H  
ATOM    233  HE  ARG A  14     -23.038  22.352  -5.064  1.00  7.000          H  
ATOM    234 1HH1 ARG A  14     -26.567  21.979  -4.999  1.00  7.000          H  
ATOM    235 2HH1 ARG A  14     -26.613  20.954  -6.410  1.00  7.000          H  
ATOM    236 1HH2 ARG A  14     -23.152  21.006  -6.945  1.00  7.000          H  
ATOM    237 2HH2 ARG A  14     -24.693  20.403  -7.497  1.00  7.000          H  
ATOM    238  N   ILE A  15     -21.302  24.624  -0.003  1.00  7.000          N  
ATOM    239  CA  ILE A  15     -21.476  25.574   1.097  1.00  7.000          C  
ATOM    240  C   ILE A  15     -21.445  27.034   0.673  1.00  7.000          C  
ATOM    241  O   ILE A  15     -20.645  27.427  -0.174  1.00  7.000          O  
ATOM    242  CB  ILE A  15     -20.422  25.310   2.199  1.00  7.000          C  
ATOM    243  CG1 ILE A  15     -20.667  26.251   3.414  1.00  7.000          C  
ATOM    244  CG2 ILE A  15     -18.985  25.476   1.620  1.00  7.000          C  
ATOM    245  CD1 ILE A  15     -19.972  25.829   4.683  1.00  7.000          C  
ATOM    246  H   ILE A  15     -20.495  24.683  -0.633  1.00  7.000          H  
ATOM    247  HA  ILE A  15     -22.452  25.391   1.540  1.00  7.000          H  
ATOM    248  HB  ILE A  15     -20.540  24.295   2.559  1.00  7.000          H  
ATOM    249 1HG1 ILE A  15     -20.307  27.253   3.163  1.00  7.000          H  
ATOM    250 2HG1 ILE A  15     -21.734  26.303   3.624  1.00  7.000          H  
ATOM    251 1HG2 ILE A  15     -18.260  25.262   2.382  1.00  7.000          H  
ATOM    252 2HG2 ILE A  15     -18.839  24.777   0.792  1.00  7.000          H  
ATOM    253 3HG2 ILE A  15     -18.832  26.491   1.263  1.00  7.000          H  
ATOM    254 1HD1 ILE A  15     -20.195  26.547   5.472  1.00  7.000          H  
ATOM    255 2HD1 ILE A  15     -20.340  24.858   4.973  1.00  7.000          H  
ATOM    256 3HD1 ILE A  15     -18.926  25.780   4.542  1.00  7.000          H  
ATOM    257  N   ASN A  16     -22.328  27.839   1.265  1.00  7.000          N  
ATOM    258  CA  ASN A  16     -22.379  29.264   0.959  1.00  7.000          C  
ATOM    259  C   ASN A  16     -21.344  30.058   1.725  1.00  7.000          C  
ATOM    260  O   ASN A  16     -21.249  29.970   2.952  1.00  7.000          O  
ATOM    261  CB  ASN A  16     -23.747  29.832   1.266  1.00  7.000          C  
ATOM    262  CG  ASN A  16     -24.817  29.287   0.401  1.00  7.000          C  
ATOM    263  OD1 ASN A  16     -24.685  29.201  -0.813  1.00  7.000          O  
ATOM    264  ND2 ASN A  16     -25.904  28.897   1.013  1.00  7.000          N  
ATOM    265  H   ASN A  16     -22.964  27.451   1.947  1.00  7.000          H  
ATOM    266  HA  ASN A  16     -22.160  29.420  -0.090  1.00  7.000          H  
ATOM    267 1HB  ASN A  16     -23.997  29.635   2.308  1.00  7.000          H  
ATOM    268 2HB  ASN A  16     -23.711  30.919   1.137  1.00  7.000          H  
ATOM    269 1HD2 ASN A  16     -26.666  28.519   0.484  1.00  7.000          H  
ATOM    270 2HD2 ASN A  16     -25.981  28.983   2.007  1.00  7.000          H  
ATOM    271  N   ASP A  17     -20.590  30.864   0.993  1.00  7.000          N  
ATOM    272  CA  ASP A  17     -19.621  31.767   1.601  1.00  7.000          C  
ATOM    273  C   ASP A  17     -20.387  33.048   1.906  1.00  7.000          C  
ATOM    274  O   ASP A  17     -21.576  33.132   1.582  1.00  7.000          O  
ATOM    275  CB  ASP A  17     -18.402  32.008   0.688  1.00  7.000          C  
ATOM    276  CG  ASP A  17     -17.129  32.451   1.477  1.00  7.000          C  
ATOM    277  OD1 ASP A  17     -17.296  33.042   2.522  1.00  7.000          O  
ATOM    278  OD2 ASP A  17     -16.025  32.211   1.036  1.00  7.000          O  
ATOM    279  H   ASP A  17     -20.724  30.862  -0.027  1.00  7.000          H  
ATOM    280  HA  ASP A  17     -19.269  31.338   2.541  1.00  7.000          H  
ATOM    281 1HB  ASP A  17     -18.182  31.093   0.142  1.00  7.000          H  
ATOM    282 2HB  ASP A  17     -18.642  32.771  -0.052  1.00  7.000          H  
ATOM    283  N   SER A  18     -19.721  34.058   2.471  1.00  7.000          N  
ATOM    284  CA  SER A  18     -20.339  35.349   2.834  1.00  7.000          C  
ATOM    285  C   SER A  18     -20.888  36.072   1.606  1.00  7.000          C  
ATOM    286  O   SER A  18     -21.702  36.992   1.711  1.00  7.000          O  
ATOM    287  CB  SER A  18     -19.343  36.245   3.544  1.00  7.000          C  
ATOM    288  OG  SER A  18     -18.333  36.667   2.678  1.00  7.000          O  
ATOM    289  H   SER A  18     -18.740  33.900   2.702  1.00  7.000          H  
ATOM    290  HA  SER A  18     -21.168  35.148   3.513  1.00  7.000          H  
ATOM    291 1HB  SER A  18     -19.863  37.111   3.951  1.00  7.000          H  
ATOM    292 2HB  SER A  18     -18.904  35.704   4.380  1.00  7.000          H  
ATOM    293  HG  SER A  18     -17.756  37.230   3.203  1.00  7.000          H  
ATOM    294  N   LEU A  19     -20.437  35.633   0.439  1.00  7.000          N  
ATOM    295  CA  LEU A  19     -20.842  36.088  -0.877  1.00  7.000          C  
ATOM    296  C   LEU A  19     -22.331  35.823  -1.122  1.00  7.000          C  
ATOM    297  O   LEU A  19     -22.957  36.460  -1.969  1.00  7.000          O  
ATOM    298  CB  LEU A  19     -20.003  35.368  -1.946  1.00  7.000          C  
ATOM    299  CG  LEU A  19     -20.194  35.778  -3.449  1.00  7.000          C  
ATOM    300  CD1 LEU A  19     -19.900  37.267  -3.659  1.00  7.000          C  
ATOM    301  CD2 LEU A  19     -19.240  34.921  -4.314  1.00  7.000          C  
ATOM    302  H   LEU A  19     -19.766  34.880   0.500  1.00  7.000          H  
ATOM    303  HA  LEU A  19     -20.666  37.161  -0.925  1.00  7.000          H  
ATOM    304 1HB  LEU A  19     -18.975  35.498  -1.694  1.00  7.000          H  
ATOM    305 2HB  LEU A  19     -20.225  34.304  -1.878  1.00  7.000          H  
ATOM    306  HG  LEU A  19     -21.226  35.589  -3.750  1.00  7.000          H  
ATOM    307 1HD1 LEU A  19     -20.039  37.513  -4.711  1.00  7.000          H  
ATOM    308 2HD1 LEU A  19     -20.583  37.871  -3.066  1.00  7.000          H  
ATOM    309 3HD1 LEU A  19     -18.882  37.491  -3.373  1.00  7.000          H  
ATOM    310 1HD2 LEU A  19     -19.374  35.178  -5.365  1.00  7.000          H  
ATOM    311 2HD2 LEU A  19     -18.210  35.105  -4.031  1.00  7.000          H  
ATOM    312 3HD2 LEU A  19     -19.459  33.873  -4.170  1.00  7.000          H  
ATOM    313  N   GLY A  20     -22.870  34.794  -0.450  1.00  7.000          N  
ATOM    314  CA  GLY A  20     -24.249  34.349  -0.610  1.00  7.000          C  
ATOM    315  C   GLY A  20     -24.389  33.319  -1.723  1.00  7.000          C  
ATOM    316  O   GLY A  20     -25.488  32.850  -2.023  1.00  7.000          O  
ATOM    317  H   GLY A  20     -22.307  34.320   0.263  1.00  7.000          H  
ATOM    318 1HA  GLY A  20     -24.592  33.918   0.332  1.00  7.000          H  
ATOM    319 2HA  GLY A  20     -24.885  35.206  -0.820  1.00  7.000          H  
ATOM    320  N   ARG A  21     -23.266  32.974  -2.336  1.00  7.000          N  
ATOM    321  CA  ARG A  21     -23.227  32.016  -3.419  1.00  7.000          C  
ATOM    322  C   ARG A  21     -22.536  30.740  -2.913  1.00  7.000          C  
ATOM    323  O   ARG A  21     -21.517  30.856  -2.215  1.00  7.000          O  
ATOM    324  CB  ARG A  21     -22.414  32.588  -4.575  1.00  7.000          C  
ATOM    325  CG  ARG A  21     -22.396  31.770  -5.857  1.00  7.000          C  
ATOM    326  CD  ARG A  21     -21.482  32.327  -6.867  1.00  7.000          C  
ATOM    327  NE  ARG A  21     -20.100  32.076  -6.497  1.00  7.000          N  
ATOM    328  CZ  ARG A  21     -19.017  32.396  -7.234  1.00  7.000          C  
ATOM    329  NH1 ARG A  21     -19.145  33.008  -8.392  1.00  7.000          N  
ATOM    330  NH2 ARG A  21     -17.823  32.072  -6.783  1.00  7.000          N  
ATOM    331  H   ARG A  21     -22.421  33.425  -2.021  1.00  7.000          H  
ATOM    332  HA  ARG A  21     -24.244  31.830  -3.740  1.00  7.000          H  
ATOM    333 1HB  ARG A  21     -22.784  33.583  -4.821  1.00  7.000          H  
ATOM    334 2HB  ARG A  21     -21.393  32.698  -4.251  1.00  7.000          H  
ATOM    335 1HG  ARG A  21     -22.055  30.755  -5.645  1.00  7.000          H  
ATOM    336 2HG  ARG A  21     -23.396  31.741  -6.288  1.00  7.000          H  
ATOM    337 1HD  ARG A  21     -21.675  31.853  -7.830  1.00  7.000          H  
ATOM    338 2HD  ARG A  21     -21.630  33.405  -6.944  1.00  7.000          H  
ATOM    339  HE  ARG A  21     -19.935  31.588  -5.618  1.00  7.000          H  
ATOM    340 1HH1 ARG A  21     -20.056  33.253  -8.744  1.00  7.000          H  
ATOM    341 2HH1 ARG A  21     -18.316  33.224  -8.936  1.00  7.000          H  
ATOM    342 1HH2 ARG A  21     -17.735  31.587  -5.899  1.00  7.000          H  
ATOM    343 2HH2 ARG A  21     -16.966  32.262  -7.332  1.00  7.000          H  
ATOM    344  N   PRO A  22     -23.055  29.531  -3.244  1.00  7.000          N  
ATOM    345  CA  PRO A  22     -22.475  28.245  -2.899  1.00  7.000          C  
ATOM    346  C   PRO A  22     -21.220  27.935  -3.682  1.00  7.000          C  
ATOM    347  O   PRO A  22     -21.148  28.228  -4.879  1.00  7.000          O  
ATOM    348  CB  PRO A  22     -23.593  27.261  -3.259  1.00  7.000          C  
ATOM    349  CG  PRO A  22     -24.386  27.950  -4.341  1.00  7.000          C  
ATOM    350  CD  PRO A  22     -24.334  29.425  -3.993  1.00  7.000          C  
ATOM    351  HA  PRO A  22     -22.277  28.203  -1.835  1.00  7.000          H  
ATOM    352 1HB  PRO A  22     -23.145  26.327  -3.602  1.00  7.000          H  
ATOM    353 2HB  PRO A  22     -24.186  27.026  -2.363  1.00  7.000          H  
ATOM    354 1HG  PRO A  22     -23.933  27.738  -5.325  1.00  7.000          H  
ATOM    355 2HG  PRO A  22     -25.411  27.553  -4.373  1.00  7.000          H  
ATOM    356 1HD  PRO A  22     -24.317  29.975  -4.928  1.00  7.000          H  
ATOM    357 2HD  PRO A  22     -25.187  29.708  -3.350  1.00  7.000          H  
ATOM    358  N   THR A  23     -20.320  27.214  -3.032  1.00  7.000          N  
ATOM    359  CA  THR A  23     -19.112  26.675  -3.637  1.00  7.000          C  
ATOM    360  C   THR A  23     -19.012  25.174  -3.333  1.00  7.000          C  
ATOM    361  O   THR A  23     -19.251  24.756  -2.195  1.00  7.000          O  
ATOM    362  CB  THR A  23     -17.859  27.419  -3.105  1.00  7.000          C  
ATOM    363  OG1 THR A  23     -17.938  28.840  -3.443  1.00  7.000          O  
ATOM    364  CG2 THR A  23     -16.654  26.836  -3.717  1.00  7.000          C  
ATOM    365  H   THR A  23     -20.455  27.083  -2.029  1.00  7.000          H  
ATOM    366  HA  THR A  23     -19.168  26.802  -4.719  1.00  7.000          H  
ATOM    367  HB  THR A  23     -17.807  27.312  -2.022  1.00  7.000          H  
ATOM    368  HG1 THR A  23     -17.159  29.359  -3.089  1.00  7.000          H  
ATOM    369 1HG2 THR A  23     -15.783  27.351  -3.340  1.00  7.000          H  
ATOM    370 2HG2 THR A  23     -16.564  25.793  -3.481  1.00  7.000          H  
ATOM    371 3HG2 THR A  23     -16.729  26.957  -4.781  1.00  7.000          H  
ATOM    372  N   ASN A  24     -18.635  24.366  -4.337  1.00  7.000          N  
ATOM    373  CA  ASN A  24     -18.460  22.925  -4.149  1.00  7.000          C  
ATOM    374  C   ASN A  24     -17.027  22.562  -3.773  1.00  7.000          C  
ATOM    375  O   ASN A  24     -16.122  22.591  -4.613  1.00  7.000          O  
ATOM    376  CB  ASN A  24     -18.857  22.182  -5.400  1.00  7.000          C  
ATOM    377  CG  ASN A  24     -20.305  22.338  -5.719  1.00  7.000          C  
ATOM    378  OD1 ASN A  24     -21.179  22.311  -4.841  1.00  7.000          O  
ATOM    379  ND2 ASN A  24     -20.583  22.507  -6.984  1.00  7.000          N  
ATOM    380  H   ASN A  24     -18.483  24.760  -5.270  1.00  7.000          H  
ATOM    381  HA  ASN A  24     -19.099  22.601  -3.331  1.00  7.000          H  
ATOM    382 1HB  ASN A  24     -18.271  22.554  -6.240  1.00  7.000          H  
ATOM    383 2HB  ASN A  24     -18.621  21.127  -5.287  1.00  7.000          H  
ATOM    384 1HD2 ASN A  24     -21.523  22.632  -7.290  1.00  7.000          H  
ATOM    385 2HD2 ASN A  24     -19.841  22.514  -7.657  1.00  7.000          H  
ATOM    386  N   ILE A  25     -16.821  22.215  -2.512  1.00  7.000          N  
ATOM    387  CA  ILE A  25     -15.493  21.920  -2.006  1.00  7.000          C  
ATOM    388  C   ILE A  25     -15.135  20.440  -2.075  1.00  7.000          C  
ATOM    389  O   ILE A  25     -15.761  19.588  -1.445  1.00  7.000          O  
ATOM    390  CB  ILE A  25     -15.358  22.437  -0.570  1.00  7.000          C  
ATOM    391  CG1 ILE A  25     -15.672  23.975  -0.521  1.00  7.000          C  
ATOM    392  CG2 ILE A  25     -13.979  22.105   0.008  1.00  7.000          C  
ATOM    393  CD1 ILE A  25     -14.785  24.914  -1.363  1.00  7.000          C  
ATOM    394  H   ILE A  25     -17.624  22.212  -1.874  1.00  7.000          H  
ATOM    395  HA  ILE A  25     -14.772  22.444  -2.625  1.00  7.000          H  
ATOM    396  HB  ILE A  25     -16.122  21.960   0.052  1.00  7.000          H  
ATOM    397 1HG1 ILE A  25     -16.713  24.119  -0.833  1.00  7.000          H  
ATOM    398 2HG1 ILE A  25     -15.589  24.271   0.481  1.00  7.000          H  
ATOM    399 1HG2 ILE A  25     -13.928  22.470   1.024  1.00  7.000          H  
ATOM    400 2HG2 ILE A  25     -13.819  21.027   0.011  1.00  7.000          H  
ATOM    401 3HG2 ILE A  25     -13.205  22.573  -0.590  1.00  7.000          H  
ATOM    402 1HD1 ILE A  25     -15.118  25.941  -1.217  1.00  7.000          H  
ATOM    403 2HD1 ILE A  25     -13.753  24.835  -1.058  1.00  7.000          H  
ATOM    404 3HD1 ILE A  25     -14.861  24.669  -2.414  1.00  7.000          H  
ATOM    405  N   TRP A  26     -14.091  20.180  -2.846  1.00  7.000          N  
ATOM    406  CA  TRP A  26     -13.535  18.870  -3.203  1.00  7.000          C  
ATOM    407  C   TRP A  26     -12.066  18.810  -2.739  1.00  7.000          C  
ATOM    408  O   TRP A  26     -11.443  19.858  -2.535  1.00  7.000          O  
ATOM    409  CB  TRP A  26     -13.653  18.678  -4.744  1.00  7.000          C  
ATOM    410  CG  TRP A  26     -13.183  17.399  -5.292  1.00  7.000          C  
ATOM    411  CD1 TRP A  26     -11.918  17.103  -5.697  1.00  7.000          C  
ATOM    412  CD2 TRP A  26     -13.971  16.234  -5.573  1.00  7.000          C  
ATOM    413  NE1 TRP A  26     -11.867  15.829  -6.154  1.00  7.000          N  
ATOM    414  CE2 TRP A  26     -13.114  15.283  -6.084  1.00  7.000          C  
ATOM    415  CE3 TRP A  26     -15.310  15.930  -5.437  1.00  7.000          C  
ATOM    416  CZ2 TRP A  26     -13.551  14.039  -6.432  1.00  7.000          C  
ATOM    417  CZ3 TRP A  26     -15.750  14.699  -5.807  1.00  7.000          C  
ATOM    418  CH2 TRP A  26     -14.897  13.778  -6.289  1.00  7.000          C  
ATOM    419  H   TRP A  26     -13.672  20.997  -3.262  1.00  7.000          H  
ATOM    420  HA  TRP A  26     -14.105  18.085  -2.699  1.00  7.000          H  
ATOM    421 1HB  TRP A  26     -14.699  18.783  -5.020  1.00  7.000          H  
ATOM    422 2HB  TRP A  26     -13.140  19.417  -5.269  1.00  7.000          H  
ATOM    423  HD1 TRP A  26     -11.063  17.775  -5.642  1.00  7.000          H  
ATOM    424  HE1 TRP A  26     -11.037  15.357  -6.483  1.00  7.000          H  
ATOM    425  HE3 TRP A  26     -15.986  16.641  -5.057  1.00  7.000          H  
ATOM    426  HZ2 TRP A  26     -12.876  13.290  -6.820  1.00  7.000          H  
ATOM    427  HZ3 TRP A  26     -16.807  14.471  -5.699  1.00  7.000          H  
ATOM    428  HH2 TRP A  26     -15.291  12.805  -6.568  1.00  7.000          H  
ATOM    429  N   LYS A  27     -11.518  17.606  -2.524  1.00  7.000          N  
ATOM    430  CA  LYS A  27     -10.096  17.447  -2.182  1.00  7.000          C  
ATOM    431  C   LYS A  27      -9.393  16.592  -3.244  1.00  7.000          C  
ATOM    432  O   LYS A  27      -9.992  15.656  -3.773  1.00  7.000          O  
ATOM    433  CB  LYS A  27      -9.968  16.785  -0.812  1.00  7.000          C  
ATOM    434  CG  LYS A  27     -10.568  17.603   0.312  1.00  7.000          C  
ATOM    435  CD  LYS A  27     -10.367  16.960   1.669  1.00  7.000          C  
ATOM    436  CE  LYS A  27     -11.042  17.756   2.783  1.00  7.000          C  
ATOM    437  NZ  LYS A  27     -10.712  17.212   4.140  1.00  7.000          N  
ATOM    438  H   LYS A  27     -12.078  16.768  -2.641  1.00  7.000          H  
ATOM    439  HA  LYS A  27      -9.610  18.422  -2.166  1.00  7.000          H  
ATOM    440 1HB  LYS A  27     -10.455  15.811  -0.824  1.00  7.000          H  
ATOM    441 2HB  LYS A  27      -8.908  16.622  -0.586  1.00  7.000          H  
ATOM    442 1HG  LYS A  27     -10.051  18.542   0.324  1.00  7.000          H  
ATOM    443 2HG  LYS A  27     -11.625  17.783   0.132  1.00  7.000          H  
ATOM    444 1HD  LYS A  27     -10.737  15.930   1.661  1.00  7.000          H  
ATOM    445 2HD  LYS A  27      -9.325  16.947   1.891  1.00  7.000          H  
ATOM    446 1HE  LYS A  27     -10.726  18.789   2.738  1.00  7.000          H  
ATOM    447 2HE  LYS A  27     -12.121  17.708   2.637  1.00  7.000          H  
ATOM    448 1HZ  LYS A  27     -11.171  17.746   4.855  1.00  7.000          H  
ATOM    449 2HZ  LYS A  27     -10.999  16.249   4.205  1.00  7.000          H  
ATOM    450 3HZ  LYS A  27      -9.687  17.275   4.311  1.00  7.000          H  
ATOM    451  N   VAL A  28      -8.122  16.887  -3.528  1.00  7.000          N  
ATOM    452  CA  VAL A  28      -7.325  16.134  -4.492  1.00  7.000          C  
ATOM    453  C   VAL A  28      -6.490  15.115  -3.747  1.00  7.000          C  
ATOM    454  O   VAL A  28      -5.952  15.396  -2.674  1.00  7.000          O  
ATOM    455  CB  VAL A  28      -6.473  17.065  -5.358  1.00  7.000          C  
ATOM    456  CG1 VAL A  28      -5.583  16.247  -6.313  1.00  7.000          C  
ATOM    457  CG2 VAL A  28      -7.399  17.986  -6.141  1.00  7.000          C  
ATOM    458  H   VAL A  28      -7.640  17.654  -3.045  1.00  7.000          H  
ATOM    459  HA  VAL A  28      -8.002  15.594  -5.156  1.00  7.000          H  
ATOM    460  HB  VAL A  28      -5.840  17.658  -4.722  1.00  7.000          H  
ATOM    461 1HG1 VAL A  28      -4.997  16.917  -6.928  1.00  7.000          H  
ATOM    462 2HG1 VAL A  28      -4.903  15.598  -5.759  1.00  7.000          H  
ATOM    463 3HG1 VAL A  28      -6.218  15.645  -6.952  1.00  7.000          H  
ATOM    464 1HG2 VAL A  28      -6.812  18.677  -6.753  1.00  7.000          H  
ATOM    465 2HG2 VAL A  28      -8.051  17.399  -6.789  1.00  7.000          H  
ATOM    466 3HG2 VAL A  28      -8.001  18.541  -5.435  1.00  7.000          H  
ATOM    467  N   ASN A  29      -6.399  13.909  -4.282  1.00  7.000          N  
ATOM    468  CA  ASN A  29      -5.708  12.849  -3.592  1.00  7.000          C  
ATOM    469  C   ASN A  29      -4.206  12.916  -3.784  1.00  7.000          C  
ATOM    470  O   ASN A  29      -3.613  12.104  -4.509  1.00  7.000          O  
ATOM    471  CB  ASN A  29      -6.292  11.550  -4.047  1.00  7.000          C  
ATOM    472  CG  ASN A  29      -7.723  11.516  -3.700  1.00  7.000          C  
ATOM    473  OD1 ASN A  29      -8.130  12.111  -2.702  1.00  7.000          O  
ATOM    474  ND2 ASN A  29      -8.501  10.842  -4.479  1.00  7.000          N  
ATOM    475  H   ASN A  29      -6.770  13.725  -5.215  1.00  7.000          H  
ATOM    476  HA  ASN A  29      -5.893  12.957  -2.522  1.00  7.000          H  
ATOM    477 1HB  ASN A  29      -6.220  11.495  -5.106  1.00  7.000          H  
ATOM    478 2HB  ASN A  29      -5.760  10.702  -3.624  1.00  7.000          H  
ATOM    479 1HD2 ASN A  29      -9.478  10.794  -4.280  1.00  7.000          H  
ATOM    480 2HD2 ASN A  29      -8.127  10.374  -5.278  1.00  7.000          H  
ATOM    481  N   TYR A  30      -3.609  13.931  -3.166  1.00  7.000          N  
ATOM    482  CA  TYR A  30      -2.181  14.152  -3.264  1.00  7.000          C  
ATOM    483  C   TYR A  30      -1.453  13.285  -2.280  1.00  7.000          C  
ATOM    484  O   TYR A  30      -1.917  13.072  -1.165  1.00  7.000          O  
ATOM    485  CB  TYR A  30      -1.781  15.603  -2.999  1.00  7.000          C  
ATOM    486  CG  TYR A  30      -2.142  16.565  -4.068  1.00  7.000          C  
ATOM    487  CD1 TYR A  30      -2.953  17.659  -3.807  1.00  7.000          C  
ATOM    488  CD2 TYR A  30      -1.661  16.352  -5.329  1.00  7.000          C  
ATOM    489  CE1 TYR A  30      -3.241  18.536  -4.826  1.00  7.000          C  
ATOM    490  CE2 TYR A  30      -1.963  17.200  -6.317  1.00  7.000          C  
ATOM    491  CZ  TYR A  30      -2.737  18.295  -6.092  1.00  7.000          C  
ATOM    492  OH  TYR A  30      -3.006  19.154  -7.128  1.00  7.000          O  
ATOM    493  H   TYR A  30      -4.217  14.558  -2.630  1.00  7.000          H  
ATOM    494  HA  TYR A  30      -1.855  13.859  -4.261  1.00  7.000          H  
ATOM    495 1HB  TYR A  30      -2.256  15.937  -2.074  1.00  7.000          H  
ATOM    496 2HB  TYR A  30      -0.702  15.657  -2.845  1.00  7.000          H  
ATOM    497  HD1 TYR A  30      -3.348  17.834  -2.803  1.00  7.000          H  
ATOM    498  HD2 TYR A  30      -1.029  15.495  -5.545  1.00  7.000          H  
ATOM    499  HE1 TYR A  30      -3.857  19.398  -4.638  1.00  7.000          H  
ATOM    500  HE2 TYR A  30      -1.578  17.000  -7.293  1.00  7.000          H  
ATOM    501  HH  TYR A  30      -2.543  18.847  -7.933  1.00  7.000          H  
ATOM    502  N   ILE A  31      -0.301  12.796  -2.697  1.00  7.000          N  
ATOM    503  CA  ILE A  31       0.544  11.999  -1.843  1.00  7.000          C  
ATOM    504  C   ILE A  31       1.924  12.627  -1.788  1.00  7.000          C  
ATOM    505  O   ILE A  31       2.541  12.857  -2.826  1.00  7.000          O  
ATOM    506  CB  ILE A  31       0.584  10.544  -2.354  1.00  7.000          C  
ATOM    507  CG1 ILE A  31      -0.887   9.975  -2.337  1.00  7.000          C  
ATOM    508  CG2 ILE A  31       1.548   9.691  -1.494  1.00  7.000          C  
ATOM    509  CD1 ILE A  31      -1.061   8.647  -2.989  1.00  7.000          C  
ATOM    510  H   ILE A  31       0.005  13.005  -3.637  1.00  7.000          H  
ATOM    511  HA  ILE A  31       0.130  11.993  -0.843  1.00  7.000          H  
ATOM    512  HB  ILE A  31       0.923  10.536  -3.385  1.00  7.000          H  
ATOM    513 1HG1 ILE A  31      -1.215   9.923  -1.312  1.00  7.000          H  
ATOM    514 2HG1 ILE A  31      -1.547  10.653  -2.864  1.00  7.000          H  
ATOM    515 1HG2 ILE A  31       1.583   8.670  -1.857  1.00  7.000          H  
ATOM    516 2HG2 ILE A  31       2.556  10.110  -1.544  1.00  7.000          H  
ATOM    517 3HG2 ILE A  31       1.224   9.691  -0.466  1.00  7.000          H  
ATOM    518 1HD1 ILE A  31      -2.109   8.346  -2.924  1.00  7.000          H  
ATOM    519 2HD1 ILE A  31      -0.772   8.721  -4.033  1.00  7.000          H  
ATOM    520 3HD1 ILE A  31      -0.457   7.907  -2.519  1.00  7.000          H  
ATOM    521  N   ARG A  32       2.391  12.912  -0.582  1.00  7.000          N  
ATOM    522  CA  ARG A  32       3.699  13.522  -0.377  1.00  7.000          C  
ATOM    523  C   ARG A  32       4.784  12.477  -0.476  1.00  7.000          C  
ATOM    524  O   ARG A  32       4.519  11.285  -0.328  1.00  7.000          O  
ATOM    525  CB  ARG A  32       3.744  14.249   0.941  1.00  7.000          C  
ATOM    526  CG  ARG A  32       2.873  15.476   0.957  1.00  7.000          C  
ATOM    527  CD  ARG A  32       2.928  16.164   2.229  1.00  7.000          C  
ATOM    528  NE  ARG A  32       2.056  17.354   2.263  1.00  7.000          N  
ATOM    529  CZ  ARG A  32       1.614  17.989   3.378  1.00  7.000          C  
ATOM    530  NH1 ARG A  32       1.904  17.538   4.575  1.00  7.000          N  
ATOM    531  NH2 ARG A  32       0.870  19.079   3.253  1.00  7.000          N  
ATOM    532  H   ARG A  32       1.823  12.680   0.224  1.00  7.000          H  
ATOM    533  HA  ARG A  32       3.867  14.258  -1.158  1.00  7.000          H  
ATOM    534 1HB  ARG A  32       3.409  13.591   1.730  1.00  7.000          H  
ATOM    535 2HB  ARG A  32       4.757  14.536   1.180  1.00  7.000          H  
ATOM    536 1HG  ARG A  32       3.227  16.142   0.204  1.00  7.000          H  
ATOM    537 2HG  ARG A  32       1.856  15.219   0.734  1.00  7.000          H  
ATOM    538 1HD  ARG A  32       2.679  15.501   3.008  1.00  7.000          H  
ATOM    539 2HD  ARG A  32       3.934  16.488   2.369  1.00  7.000          H  
ATOM    540  HE  ARG A  32       1.798  17.764   1.382  1.00  7.000          H  
ATOM    541 1HH1 ARG A  32       2.456  16.678   4.701  1.00  7.000          H  
ATOM    542 2HH1 ARG A  32       1.578  18.022   5.395  1.00  7.000          H  
ATOM    543 1HH2 ARG A  32       0.625  19.428   2.336  1.00  7.000          H  
ATOM    544 2HH2 ARG A  32       0.525  19.545   4.076  1.00  7.000          H  
ATOM    545  N   ALA A  33       6.030  12.901  -0.694  1.00  7.000          N  
ATOM    546  CA  ALA A  33       7.099  11.906  -0.841  1.00  7.000          C  
ATOM    547  C   ALA A  33       7.591  11.437   0.524  1.00  7.000          C  
ATOM    548  O   ALA A  33       8.747  11.616   0.898  1.00  7.000          O  
ATOM    549  CB  ALA A  33       8.243  12.483  -1.665  1.00  7.000          C  
ATOM    550  H   ALA A  33       6.219  13.906  -0.726  1.00  7.000          H  
ATOM    551  HA  ALA A  33       6.693  11.044  -1.365  1.00  7.000          H  
ATOM    552 1HB  ALA A  33       9.012  11.721  -1.788  1.00  7.000          H  
ATOM    553 2HB  ALA A  33       7.866  12.780  -2.643  1.00  7.000          H  
ATOM    554 3HB  ALA A  33       8.665  13.331  -1.179  1.00  7.000          H  
ATOM    555  N   ASN A  34       6.709  10.737   1.226  1.00  7.000          N  
ATOM    556  CA  ASN A  34       6.910  10.294   2.596  1.00  7.000          C  
ATOM    557  C   ASN A  34       7.680   8.986   2.713  1.00  7.000          C  
ATOM    558  O   ASN A  34       7.211   8.022   3.342  1.00  7.000          O  
ATOM    559  CB  ASN A  34       5.555  10.204   3.270  1.00  7.000          C  
ATOM    560  CG  ASN A  34       4.636   9.263   2.587  1.00  7.000          C  
ATOM    561  OD1 ASN A  34       4.856   8.892   1.424  1.00  7.000          O  
ATOM    562  ND2 ASN A  34       3.592   8.870   3.269  1.00  7.000          N  
ATOM    563  H   ASN A  34       5.805  10.560   0.776  1.00  7.000          H  
ATOM    564  HA  ASN A  34       7.502  11.049   3.110  1.00  7.000          H  
ATOM    565 1HB  ASN A  34       5.679   9.878   4.293  1.00  7.000          H  
ATOM    566 2HB  ASN A  34       5.087  11.189   3.294  1.00  7.000          H  
ATOM    567 1HD2 ASN A  34       2.938   8.234   2.857  1.00  7.000          H  
ATOM    568 2HD2 ASN A  34       3.444   9.210   4.199  1.00  7.000          H  
ATOM    569  N   ASP A  35       8.888   8.978   2.141  1.00  7.000          N  
ATOM    570  CA  ASP A  35       9.762   7.804   2.151  1.00  7.000          C  
ATOM    571  C   ASP A  35      11.235   8.215   2.230  1.00  7.000          C  
ATOM    572  O   ASP A  35      11.584   9.401   2.175  1.00  7.000          O  
ATOM    573  CB  ASP A  35       9.489   6.970   0.884  1.00  7.000          C  
ATOM    574  CG  ASP A  35       9.835   5.447   0.980  1.00  7.000          C  
ATOM    575  OD1 ASP A  35      10.703   5.087   1.746  1.00  7.000          O  
ATOM    576  OD2 ASP A  35       9.222   4.669   0.263  1.00  7.000          O  
ATOM    577  H   ASP A  35       9.170   9.840   1.665  1.00  7.000          H  
ATOM    578  HA  ASP A  35       9.532   7.179   3.000  1.00  7.000          H  
ATOM    579 1HB  ASP A  35       8.434   7.065   0.627  1.00  7.000          H  
ATOM    580 2HB  ASP A  35      10.058   7.397   0.057  1.00  7.000          H  
ATOM    581  N   GLY A  36      12.116   7.237   2.279  1.00  7.000          N  
ATOM    582  CA  GLY A  36      13.531   7.523   2.401  1.00  7.000          C  
ATOM    583  C   GLY A  36      13.750   8.308   3.690  1.00  7.000          C  
ATOM    584  O   GLY A  36      13.312   7.908   4.773  1.00  7.000          O  
ATOM    585  H   GLY A  36      11.777   6.275   2.270  1.00  7.000          H  
ATOM    586 1HA  GLY A  36      14.095   6.590   2.428  1.00  7.000          H  
ATOM    587 2HA  GLY A  36      13.874   8.097   1.542  1.00  7.000          H  
ATOM    588  N   LEU A  37      14.382   9.465   3.558  1.00  7.000          N  
ATOM    589  CA  LEU A  37      14.693  10.345   4.681  1.00  7.000          C  
ATOM    590  C   LEU A  37      13.438  10.895   5.345  1.00  7.000          C  
ATOM    591  O   LEU A  37      13.478  11.364   6.483  1.00  7.000          O  
ATOM    592  CB  LEU A  37      15.516  11.544   4.195  1.00  7.000          C  
ATOM    593  CG  LEU A  37      16.938  11.281   3.656  1.00  7.000          C  
ATOM    594  CD1 LEU A  37      17.473  12.592   3.083  1.00  7.000          C  
ATOM    595  CD2 LEU A  37      17.850  10.766   4.770  1.00  7.000          C  
ATOM    596  H   LEU A  37      14.677   9.737   2.631  1.00  7.000          H  
ATOM    597  HA  LEU A  37      15.242   9.775   5.427  1.00  7.000          H  
ATOM    598 1HB  LEU A  37      14.960  12.022   3.402  1.00  7.000          H  
ATOM    599 2HB  LEU A  37      15.597  12.255   5.016  1.00  7.000          H  
ATOM    600  HG  LEU A  37      16.901  10.547   2.855  1.00  7.000          H  
ATOM    601 1HD1 LEU A  37      18.474  12.433   2.681  1.00  7.000          H  
ATOM    602 2HD1 LEU A  37      16.816  12.940   2.284  1.00  7.000          H  
ATOM    603 3HD1 LEU A  37      17.514  13.345   3.869  1.00  7.000          H  
ATOM    604 1HD2 LEU A  37      18.850  10.603   4.368  1.00  7.000          H  
ATOM    605 2HD2 LEU A  37      17.899  11.504   5.572  1.00  7.000          H  
ATOM    606 3HD2 LEU A  37      17.473   9.829   5.166  1.00  7.000          H  
ATOM    607  N   PHE A  38      12.338  10.882   4.607  1.00  7.000          N  
ATOM    608  CA  PHE A  38      11.076  11.439   5.028  1.00  7.000          C  
ATOM    609  C   PHE A  38      10.071  10.349   5.325  1.00  7.000          C  
ATOM    610  O   PHE A  38       8.862  10.601   5.335  1.00  7.000          O  
ATOM    611  CB  PHE A  38      10.546  12.304   3.901  1.00  7.000          C  
ATOM    612  CG  PHE A  38      11.518  13.333   3.516  1.00  7.000          C  
ATOM    613  CD1 PHE A  38      12.381  13.086   2.457  1.00  7.000          C  
ATOM    614  CD2 PHE A  38      11.603  14.523   4.179  1.00  7.000          C  
ATOM    615  CE1 PHE A  38      13.315  14.017   2.084  1.00  7.000          C  
ATOM    616  CE2 PHE A  38      12.523  15.452   3.809  1.00  7.000          C  
ATOM    617  CZ  PHE A  38      13.391  15.197   2.756  1.00  7.000          C  
ATOM    618  H   PHE A  38      12.365  10.443   3.684  1.00  7.000          H  
ATOM    619  HA  PHE A  38      11.230  12.037   5.927  1.00  7.000          H  
ATOM    620 1HB  PHE A  38      10.330  11.683   3.029  1.00  7.000          H  
ATOM    621 2HB  PHE A  38       9.628  12.793   4.202  1.00  7.000          H  
ATOM    622  HD1 PHE A  38      12.308  12.129   1.927  1.00  7.000          H  
ATOM    623  HD2 PHE A  38      10.932  14.715   5.001  1.00  7.000          H  
ATOM    624  HE1 PHE A  38      13.990  13.811   1.254  1.00  7.000          H  
ATOM    625  HE2 PHE A  38      12.565  16.380   4.337  1.00  7.000          H  
ATOM    626  HZ  PHE A  38      14.128  15.925   2.450  1.00  7.000          H  
ATOM    627  N   ALA A  39      10.542   9.129   5.549  1.00  7.000          N  
ATOM    628  CA  ALA A  39       9.604   8.057   5.785  1.00  7.000          C  
ATOM    629  C   ALA A  39       8.621   8.390   6.879  1.00  7.000          C  
ATOM    630  O   ALA A  39       8.990   8.783   7.987  1.00  7.000          O  
ATOM    631  CB  ALA A  39      10.354   6.788   6.121  1.00  7.000          C  
ATOM    632  H   ALA A  39      11.549   8.933   5.520  1.00  7.000          H  
ATOM    633  HA  ALA A  39       9.030   7.905   4.899  1.00  7.000          H  
ATOM    634 1HB  ALA A  39       9.646   5.976   6.266  1.00  7.000          H  
ATOM    635 2HB  ALA A  39      11.031   6.543   5.298  1.00  7.000          H  
ATOM    636 3HB  ALA A  39      10.931   6.940   7.032  1.00  7.000          H  
ATOM    637  N   GLY A  40       7.348   8.177   6.558  1.00  7.000          N  
ATOM    638  CA  GLY A  40       6.251   8.410   7.493  1.00  7.000          C  
ATOM    639  C   GLY A  40       5.780   9.868   7.569  1.00  7.000          C  
ATOM    640  O   GLY A  40       4.866  10.184   8.334  1.00  7.000          O  
ATOM    641  H   GLY A  40       7.153   7.865   5.601  1.00  7.000          H  
ATOM    642 1HA  GLY A  40       5.409   7.780   7.208  1.00  7.000          H  
ATOM    643 2HA  GLY A  40       6.561   8.084   8.485  1.00  7.000          H  
ATOM    644  N   ALA A  41       6.371  10.751   6.767  1.00  7.000          N  
ATOM    645  CA  ALA A  41       6.021  12.167   6.776  1.00  7.000          C  
ATOM    646  C   ALA A  41       4.525  12.392   6.584  1.00  7.000          C  
ATOM    647  O   ALA A  41       3.885  11.795   5.712  1.00  7.000          O  
ATOM    648  CB  ALA A  41       6.778  12.893   5.681  1.00  7.000          C  
ATOM    649  H   ALA A  41       7.153  10.442   6.185  1.00  7.000          H  
ATOM    650  HA  ALA A  41       6.302  12.581   7.744  1.00  7.000          H  
ATOM    651 1HB  ALA A  41       6.529  13.917   5.711  1.00  7.000          H  
ATOM    652 2HB  ALA A  41       7.844  12.775   5.841  1.00  7.000          H  
ATOM    653 3HB  ALA A  41       6.510  12.496   4.724  1.00  7.000          H  
ATOM    654  N   GLU A  42       3.980  13.298   7.391  1.00  7.000          N  
ATOM    655  CA  GLU A  42       2.566  13.645   7.348  1.00  7.000          C  
ATOM    656  C   GLU A  42       2.111  14.155   5.992  1.00  7.000          C  
ATOM    657  O   GLU A  42       2.753  15.035   5.412  1.00  7.000          O  
ATOM    658  CB  GLU A  42       2.250  14.707   8.403  1.00  7.000          C  
ATOM    659  CG  GLU A  42       0.759  15.059   8.530  1.00  7.000          C  
ATOM    660  CD  GLU A  42       0.483  16.056   9.624  1.00  7.000          C  
ATOM    661  OE1 GLU A  42       1.430  16.614  10.158  1.00  7.000          O  
ATOM    662  OE2 GLU A  42      -0.666  16.262   9.932  1.00  7.000          O  
ATOM    663  H   GLU A  42       4.566  13.731   8.091  1.00  7.000          H  
ATOM    664  HA  GLU A  42       1.993  12.746   7.579  1.00  7.000          H  
ATOM    665 1HB  GLU A  42       2.596  14.362   9.377  1.00  7.000          H  
ATOM    666 2HB  GLU A  42       2.794  15.622   8.166  1.00  7.000          H  
ATOM    667 1HG  GLU A  42       0.405  15.485   7.589  1.00  7.000          H  
ATOM    668 2HG  GLU A  42       0.191  14.150   8.719  1.00  7.000          H  
ATOM    669  N   THR A  43       0.978  13.618   5.529  1.00  7.000          N  
ATOM    670  CA  THR A  43       0.341  13.972   4.263  1.00  7.000          C  
ATOM    671  C   THR A  43      -1.068  14.468   4.531  1.00  7.000          C  
ATOM    672  O   THR A  43      -1.776  13.913   5.375  1.00  7.000          O  
ATOM    673  CB  THR A  43       0.323  12.779   3.275  1.00  7.000          C  
ATOM    674  OG1 THR A  43       1.668  12.350   3.001  1.00  7.000          O  
ATOM    675  CG2 THR A  43      -0.314  13.205   1.956  1.00  7.000          C  
ATOM    676  H   THR A  43       0.534  12.907   6.092  1.00  7.000          H  
ATOM    677  HA  THR A  43       0.875  14.785   3.811  1.00  7.000          H  
ATOM    678  HB  THR A  43      -0.242  11.948   3.698  1.00  7.000          H  
ATOM    679  HG1 THR A  43       2.061  11.973   3.811  1.00  7.000          H  
ATOM    680 1HG2 THR A  43      -0.302  12.371   1.285  1.00  7.000          H  
ATOM    681 2HG2 THR A  43      -1.348  13.513   2.102  1.00  7.000          H  
ATOM    682 3HG2 THR A  43       0.230  14.013   1.525  1.00  7.000          H  
ATOM    683  N   THR A  44      -1.462  15.538   3.838  1.00  7.000          N  
ATOM    684  CA  THR A  44      -2.783  16.123   4.001  1.00  7.000          C  
ATOM    685  C   THR A  44      -3.596  16.128   2.700  1.00  7.000          C  
ATOM    686  O   THR A  44      -3.061  16.220   1.588  1.00  7.000          O  
ATOM    687  CB  THR A  44      -2.634  17.555   4.541  1.00  7.000          C  
ATOM    688  OG1 THR A  44      -1.853  18.331   3.618  1.00  7.000          O  
ATOM    689  CG2 THR A  44      -1.932  17.544   5.903  1.00  7.000          C  
ATOM    690  H   THR A  44      -0.834  15.944   3.163  1.00  7.000          H  
ATOM    691  HA  THR A  44      -3.341  15.537   4.733  1.00  7.000          H  
ATOM    692  HB  THR A  44      -3.618  18.003   4.639  1.00  7.000          H  
ATOM    693  HG1 THR A  44      -2.312  18.378   2.774  1.00  7.000          H  
ATOM    694 1HG2 THR A  44      -1.838  18.563   6.272  1.00  7.000          H  
ATOM    695 2HG2 THR A  44      -2.521  16.956   6.608  1.00  7.000          H  
ATOM    696 3HG2 THR A  44      -0.942  17.103   5.810  1.00  7.000          H  
ATOM    697  N   ASP A  45      -4.913  16.102   2.840  1.00  7.000          N  
ATOM    698  CA  ASP A  45      -5.810  16.039   1.683  1.00  7.000          C  
ATOM    699  C   ASP A  45      -6.152  17.452   1.166  1.00  7.000          C  
ATOM    700  O   ASP A  45      -7.153  18.050   1.558  1.00  7.000          O  
ATOM    701  CB  ASP A  45      -7.073  15.273   2.093  1.00  7.000          C  
ATOM    702  CG  ASP A  45      -6.826  13.776   2.559  1.00  7.000          C  
ATOM    703  OD1 ASP A  45      -6.009  13.042   2.019  1.00  7.000          O  
ATOM    704  OD2 ASP A  45      -7.481  13.406   3.494  1.00  7.000          O  
ATOM    705  H   ASP A  45      -5.300  16.110   3.792  1.00  7.000          H  
ATOM    706  HA  ASP A  45      -5.311  15.495   0.880  1.00  7.000          H  
ATOM    707 1HB  ASP A  45      -7.556  15.804   2.913  1.00  7.000          H  
ATOM    708 2HB  ASP A  45      -7.765  15.256   1.255  1.00  7.000          H  
ATOM    709  N   THR A  46      -5.307  17.977   0.282  1.00  7.000          N  
ATOM    710  CA  THR A  46      -5.396  19.383  -0.165  1.00  7.000          C  
ATOM    711  C   THR A  46      -5.696  19.610  -1.651  1.00  7.000          C  
ATOM    712  O   THR A  46      -6.030  18.676  -2.381  1.00  7.000          O  
ATOM    713  CB  THR A  46      -4.090  20.100   0.168  1.00  7.000          C  
ATOM    714  OG1 THR A  46      -3.023  19.546  -0.616  1.00  7.000          O  
ATOM    715  CG2 THR A  46      -3.796  19.907   1.621  1.00  7.000          C  
ATOM    716  H   THR A  46      -4.507  17.400   0.006  1.00  7.000          H  
ATOM    717  HA  THR A  46      -6.193  19.855   0.403  1.00  7.000          H  
ATOM    718  HB  THR A  46      -4.173  21.152  -0.045  1.00  7.000          H  
ATOM    719  HG1 THR A  46      -2.246  20.123  -0.551  1.00  7.000          H  
ATOM    720 1HG2 THR A  46      -2.862  20.391   1.857  1.00  7.000          H  
ATOM    721 2HG2 THR A  46      -4.602  20.337   2.202  1.00  7.000          H  
ATOM    722 3HG2 THR A  46      -3.718  18.867   1.832  1.00  7.000          H  
ATOM    723  N   GLN A  47      -5.678  20.885  -2.077  1.00  7.000          N  
ATOM    724  CA  GLN A  47      -5.893  21.239  -3.484  1.00  7.000          C  
ATOM    725  C   GLN A  47      -4.892  22.270  -4.000  1.00  7.000          C  
ATOM    726  O   GLN A  47      -4.069  22.800  -3.235  1.00  7.000          O  
ATOM    727  CB  GLN A  47      -7.277  21.833  -3.733  1.00  7.000          C  
ATOM    728  CG  GLN A  47      -7.576  23.139  -3.060  1.00  7.000          C  
ATOM    729  CD  GLN A  47      -8.928  23.725  -3.425  1.00  7.000          C  
ATOM    730  OE1 GLN A  47      -9.029  24.549  -4.345  1.00  7.000          O  
ATOM    731  NE2 GLN A  47      -9.959  23.315  -2.720  1.00  7.000          N  
ATOM    732  H   GLN A  47      -5.463  21.613  -1.401  1.00  7.000          H  
ATOM    733  HA  GLN A  47      -5.793  20.339  -4.088  1.00  7.000          H  
ATOM    734 1HB  GLN A  47      -7.349  22.055  -4.769  1.00  7.000          H  
ATOM    735 2HB  GLN A  47      -8.049  21.114  -3.472  1.00  7.000          H  
ATOM    736 1HG  GLN A  47      -7.546  23.015  -1.988  1.00  7.000          H  
ATOM    737 2HG  GLN A  47      -6.837  23.842  -3.385  1.00  7.000          H  
ATOM    738 1HE2 GLN A  47     -10.872  23.667  -2.912  1.00  7.000          H  
ATOM    739 2HE2 GLN A  47      -9.819  22.623  -2.004  1.00  7.000          H  
ATOM    740  N   THR A  48      -5.002  22.558  -5.303  1.00  7.000          N  
ATOM    741  CA  THR A  48      -4.238  23.589  -5.996  1.00  7.000          C  
ATOM    742  C   THR A  48      -5.118  24.375  -6.979  1.00  7.000          C  
ATOM    743  O   THR A  48      -6.188  23.901  -7.404  1.00  7.000          O  
ATOM    744  CB  THR A  48      -3.080  22.977  -6.784  1.00  7.000          C  
ATOM    745  OG1 THR A  48      -3.634  22.135  -7.802  1.00  7.000          O  
ATOM    746  CG2 THR A  48      -2.157  22.159  -5.858  1.00  7.000          C  
ATOM    747  H   THR A  48      -5.668  22.040  -5.857  1.00  7.000          H  
ATOM    748  HA  THR A  48      -3.843  24.291  -5.260  1.00  7.000          H  
ATOM    749  HB  THR A  48      -2.499  23.774  -7.255  1.00  7.000          H  
ATOM    750  HG1 THR A  48      -4.066  22.670  -8.470  1.00  7.000          H  
ATOM    751 1HG2 THR A  48      -1.351  21.723  -6.423  1.00  7.000          H  
ATOM    752 2HG2 THR A  48      -1.749  22.815  -5.088  1.00  7.000          H  
ATOM    753 3HG2 THR A  48      -2.710  21.367  -5.395  1.00  7.000          H  
ATOM    754  N   ALA A  49      -4.608  25.529  -7.406  1.00  7.000          N  
ATOM    755  CA  ALA A  49      -5.281  26.374  -8.404  1.00  7.000          C  
ATOM    756  C   ALA A  49      -4.196  27.155  -9.205  1.00  7.000          C  
ATOM    757  O   ALA A  49      -3.036  27.186  -8.772  1.00  7.000          O  
ATOM    758  CB  ALA A  49      -6.321  27.277  -7.712  1.00  7.000          C  
ATOM    759  H   ALA A  49      -3.723  25.830  -6.976  1.00  7.000          H  
ATOM    760  HA  ALA A  49      -5.818  25.720  -9.078  1.00  7.000          H  
ATOM    761 1HB  ALA A  49      -6.862  27.877  -8.415  1.00  7.000          H  
ATOM    762 2HB  ALA A  49      -7.037  26.643  -7.190  1.00  7.000          H  
ATOM    763 3HB  ALA A  49      -5.887  27.925  -7.019  1.00  7.000          H  
ATOM    764  N   PRO A  50      -4.511  27.694 -10.412  1.00  7.000          N  
ATOM    765  CA  PRO A  50      -3.625  28.445 -11.286  1.00  7.000          C  
ATOM    766  C   PRO A  50      -3.050  29.692 -10.668  1.00  7.000          C  
ATOM    767  O   PRO A  50      -3.718  30.397  -9.914  1.00  7.000          O  
ATOM    768  CB  PRO A  50      -4.563  28.897 -12.423  1.00  7.000          C  
ATOM    769  CG  PRO A  50      -5.677  27.918 -12.441  1.00  7.000          C  
ATOM    770  CD  PRO A  50      -5.855  27.501 -11.005  1.00  7.000          C  
ATOM    771  HA  PRO A  50      -2.823  27.791 -11.661  1.00  7.000          H  
ATOM    772 1HB  PRO A  50      -4.903  29.926 -12.238  1.00  7.000          H  
ATOM    773 2HB  PRO A  50      -4.002  28.916 -13.372  1.00  7.000          H  
ATOM    774 1HG  PRO A  50      -6.583  28.418 -12.817  1.00  7.000          H  
ATOM    775 2HG  PRO A  50      -5.484  27.105 -13.133  1.00  7.000          H  
ATOM    776 1HD  PRO A  50      -6.569  28.140 -10.541  1.00  7.000          H  
ATOM    777 2HD  PRO A  50      -6.159  26.458 -11.024  1.00  7.000          H  
ATOM    778  N   ASN A  51      -1.851  30.012 -11.121  1.00  7.000          N  
ATOM    779  CA  ASN A  51      -1.101  31.204 -10.745  1.00  7.000          C  
ATOM    780  C   ASN A  51      -0.653  31.188  -9.295  1.00  7.000          C  
ATOM    781  O   ASN A  51      -1.027  32.050  -8.497  1.00  7.000          O  
ATOM    782  CB  ASN A  51      -1.911  32.454 -11.059  1.00  7.000          C  
ATOM    783  CG  ASN A  51      -1.070  33.702 -11.122  1.00  7.000          C  
ATOM    784  OD1 ASN A  51       0.106  33.654 -11.510  1.00  7.000          O  
ATOM    785  ND2 ASN A  51      -1.652  34.825 -10.762  1.00  7.000          N  
ATOM    786  H   ASN A  51      -1.379  29.342 -11.739  1.00  7.000          H  
ATOM    787  HA  ASN A  51      -0.195  31.241 -11.345  1.00  7.000          H  
ATOM    788 1HB  ASN A  51      -2.424  32.322 -12.012  1.00  7.000          H  
ATOM    789 2HB  ASN A  51      -2.672  32.604 -10.296  1.00  7.000          H  
ATOM    790 1HD2 ASN A  51      -1.144  35.686 -10.788  1.00  7.000          H  
ATOM    791 2HD2 ASN A  51      -2.605  34.814 -10.456  1.00  7.000          H  
ATOM    792  N   GLY A  52       0.147  30.177  -8.958  1.00  7.000          N  
ATOM    793  CA  GLY A  52       0.723  30.068  -7.628  1.00  7.000          C  
ATOM    794  C   GLY A  52      -0.209  29.724  -6.464  1.00  7.000          C  
ATOM    795  O   GLY A  52      -0.015  30.282  -5.381  1.00  7.000          O  
ATOM    796  H   GLY A  52       0.427  29.531  -9.702  1.00  7.000          H  
ATOM    797 1HA  GLY A  52       1.508  29.311  -7.669  1.00  7.000          H  
ATOM    798 2HA  GLY A  52       1.229  31.005  -7.400  1.00  7.000          H  
ATOM    799  N   VAL A  53      -1.266  28.910  -6.643  1.00  7.000          N  
ATOM    800  CA  VAL A  53      -2.120  28.669  -5.473  1.00  7.000          C  
ATOM    801  C   VAL A  53      -1.949  27.279  -4.888  1.00  7.000          C  
ATOM    802  O   VAL A  53      -2.239  26.264  -5.533  1.00  7.000          O  
ATOM    803  CB  VAL A  53      -3.580  28.864  -5.817  1.00  7.000          C  
ATOM    804  CG1 VAL A  53      -4.472  28.583  -4.557  1.00  7.000          C  
ATOM    805  CG2 VAL A  53      -3.777  30.252  -6.365  1.00  7.000          C  
ATOM    806  H   VAL A  53      -1.486  28.439  -7.528  1.00  7.000          H  
ATOM    807  HA  VAL A  53      -1.869  29.392  -4.707  1.00  7.000          H  
ATOM    808  HB  VAL A  53      -3.835  28.173  -6.556  1.00  7.000          H  
ATOM    809 1HG1 VAL A  53      -5.519  28.718  -4.813  1.00  7.000          H  
ATOM    810 2HG1 VAL A  53      -4.327  27.564  -4.203  1.00  7.000          H  
ATOM    811 3HG1 VAL A  53      -4.205  29.271  -3.762  1.00  7.000          H  
ATOM    812 1HG2 VAL A  53      -4.820  30.396  -6.638  1.00  7.000          H  
ATOM    813 2HG2 VAL A  53      -3.495  30.967  -5.631  1.00  7.000          H  
ATOM    814 3HG2 VAL A  53      -3.156  30.391  -7.253  1.00  7.000          H  
ATOM    815  N   ILE A  54      -1.520  27.269  -3.627  1.00  7.000          N  
ATOM    816  CA  ILE A  54      -1.255  26.053  -2.864  1.00  7.000          C  
ATOM    817  C   ILE A  54      -2.134  26.009  -1.621  1.00  7.000          C  
ATOM    818  O   ILE A  54      -2.244  27.004  -0.906  1.00  7.000          O  
ATOM    819  CB  ILE A  54       0.241  25.995  -2.493  1.00  7.000          C  
ATOM    820  CG1 ILE A  54       1.105  26.088  -3.811  1.00  7.000          C  
ATOM    821  CG2 ILE A  54       0.589  24.760  -1.641  1.00  7.000          C  
ATOM    822  CD1 ILE A  54       0.900  24.991  -4.840  1.00  7.000          C  
ATOM    823  H   ILE A  54      -1.361  28.187  -3.189  1.00  7.000          H  
ATOM    824  HA  ILE A  54      -1.515  25.188  -3.466  1.00  7.000          H  
ATOM    825  HB  ILE A  54       0.483  26.887  -1.912  1.00  7.000          H  
ATOM    826 1HG1 ILE A  54       0.913  27.045  -4.286  1.00  7.000          H  
ATOM    827 2HG1 ILE A  54       2.145  26.048  -3.528  1.00  7.000          H  
ATOM    828 1HG2 ILE A  54       1.647  24.782  -1.386  1.00  7.000          H  
ATOM    829 2HG2 ILE A  54       0.006  24.762  -0.718  1.00  7.000          H  
ATOM    830 3HG2 ILE A  54       0.371  23.845  -2.192  1.00  7.000          H  
ATOM    831 1HD1 ILE A  54       1.573  25.171  -5.674  1.00  7.000          H  
ATOM    832 2HD1 ILE A  54       1.116  24.046  -4.394  1.00  7.000          H  
ATOM    833 3HD1 ILE A  54      -0.116  24.982  -5.208  1.00  7.000          H  
ATOM    834  N   THR A  55      -2.769  24.873  -1.342  1.00  7.000          N  
ATOM    835  CA  THR A  55      -3.596  24.881  -0.147  1.00  7.000          C  
ATOM    836  C   THR A  55      -3.175  23.848   0.887  1.00  7.000          C  
ATOM    837  O   THR A  55      -2.468  22.879   0.588  1.00  7.000          O  
ATOM    838  CB  THR A  55      -5.051  24.667  -0.548  1.00  7.000          C  
ATOM    839  OG1 THR A  55      -5.237  23.339  -1.006  1.00  7.000          O  
ATOM    840  CG2 THR A  55      -5.383  25.614  -1.730  1.00  7.000          C  
ATOM    841  H   THR A  55      -2.736  24.059  -1.956  1.00  7.000          H  
ATOM    842  HA  THR A  55      -3.520  25.850   0.335  1.00  7.000          H  
ATOM    843  HB  THR A  55      -5.699  24.876   0.302  1.00  7.000          H  
ATOM    844  HG1 THR A  55      -4.551  23.172  -1.688  1.00  7.000          H  
ATOM    845 1HG2 THR A  55      -6.411  25.497  -2.007  1.00  7.000          H  
ATOM    846 2HG2 THR A  55      -5.198  26.628  -1.439  1.00  7.000          H  
ATOM    847 3HG2 THR A  55      -4.756  25.384  -2.586  1.00  7.000          H  
ATOM    848  N   PHE A  56      -3.654  24.074   2.113  1.00  7.000          N  
ATOM    849  CA  PHE A  56      -3.385  23.216   3.264  1.00  7.000          C  
ATOM    850  C   PHE A  56      -4.619  22.915   4.113  1.00  7.000          C  
ATOM    851  O   PHE A  56      -5.594  23.666   4.094  1.00  7.000          O  
ATOM    852  CB  PHE A  56      -2.318  23.847   4.161  1.00  7.000          C  
ATOM    853  CG  PHE A  56      -0.991  24.057   3.495  1.00  7.000          C  
ATOM    854  CD1 PHE A  56      -0.648  25.282   2.941  1.00  7.000          C  
ATOM    855  CD2 PHE A  56      -0.073  23.021   3.427  1.00  7.000          C  
ATOM    856  CE1 PHE A  56       0.578  25.448   2.352  1.00  7.000          C  
ATOM    857  CE2 PHE A  56       1.151  23.197   2.832  1.00  7.000          C  
ATOM    858  CZ  PHE A  56       1.476  24.413   2.296  1.00  7.000          C  
ATOM    859  H   PHE A  56      -4.216  24.924   2.238  1.00  7.000          H  
ATOM    860  HA  PHE A  56      -2.986  22.285   2.899  1.00  7.000          H  
ATOM    861 1HB  PHE A  56      -2.674  24.814   4.534  1.00  7.000          H  
ATOM    862 2HB  PHE A  56      -2.150  23.220   5.028  1.00  7.000          H  
ATOM    863  HD1 PHE A  56      -1.358  26.112   2.982  1.00  7.000          H  
ATOM    864  HD2 PHE A  56      -0.330  22.058   3.858  1.00  7.000          H  
ATOM    865  HE1 PHE A  56       0.842  26.391   1.936  1.00  7.000          H  
ATOM    866  HE2 PHE A  56       1.865  22.376   2.788  1.00  7.000          H  
ATOM    867  HZ  PHE A  56       2.449  24.552   1.825  1.00  7.000          H  
ATOM    868  N   GLU A  57      -4.553  21.818   4.883  1.00  7.000          N  
ATOM    869  CA  GLU A  57      -5.596  21.499   5.874  1.00  7.000          C  
ATOM    870  C   GLU A  57      -5.254  22.086   7.243  1.00  7.000          C  
ATOM    871  O   GLU A  57      -5.985  21.914   8.217  1.00  7.000          O  
ATOM    872  CB  GLU A  57      -5.844  19.991   6.007  1.00  7.000          C  
ATOM    873  CG  GLU A  57      -6.474  19.337   4.791  1.00  7.000          C  
ATOM    874  CD  GLU A  57      -6.783  17.857   4.991  1.00  7.000          C  
ATOM    875  OE1 GLU A  57      -5.877  17.097   5.266  1.00  7.000          O  
ATOM    876  OE2 GLU A  57      -7.943  17.491   4.910  1.00  7.000          O  
ATOM    877  H   GLU A  57      -3.741  21.218   4.807  1.00  7.000          H  
ATOM    878  HA  GLU A  57      -6.521  21.960   5.556  1.00  7.000          H  
ATOM    879 1HB  GLU A  57      -4.901  19.486   6.212  1.00  7.000          H  
ATOM    880 2HB  GLU A  57      -6.501  19.810   6.857  1.00  7.000          H  
ATOM    881 1HG  GLU A  57      -7.396  19.857   4.539  1.00  7.000          H  
ATOM    882 2HG  GLU A  57      -5.803  19.437   3.951  1.00  7.000          H  
ATOM    883  N   LYS A  58      -4.107  22.739   7.303  1.00  7.000          N  
ATOM    884  CA  LYS A  58      -3.585  23.394   8.487  1.00  7.000          C  
ATOM    885  C   LYS A  58      -3.665  24.884   8.243  1.00  7.000          C  
ATOM    886  O   LYS A  58      -3.655  25.322   7.092  1.00  7.000          O  
ATOM    887  CB  LYS A  58      -2.141  22.977   8.742  1.00  7.000          C  
ATOM    888  CG  LYS A  58      -1.929  21.514   9.109  1.00  7.000          C  
ATOM    889  CD  LYS A  58      -0.434  21.223   9.305  1.00  7.000          C  
ATOM    890  CE  LYS A  58      -0.178  19.808   9.796  1.00  7.000          C  
ATOM    891  NZ  LYS A  58       1.294  19.501   9.893  1.00  7.000          N  
ATOM    892  H   LYS A  58      -3.584  22.814   6.450  1.00  7.000          H  
ATOM    893  HA  LYS A  58      -4.202  23.153   9.355  1.00  7.000          H  
ATOM    894 1HB  LYS A  58      -1.557  23.200   7.867  1.00  7.000          H  
ATOM    895 2HB  LYS A  58      -1.744  23.574   9.553  1.00  7.000          H  
ATOM    896 1HG  LYS A  58      -2.467  21.295  10.033  1.00  7.000          H  
ATOM    897 2HG  LYS A  58      -2.325  20.877   8.318  1.00  7.000          H  
ATOM    898 1HD  LYS A  58       0.078  21.334   8.361  1.00  7.000          H  
ATOM    899 2HD  LYS A  58      -0.003  21.934  10.017  1.00  7.000          H  
ATOM    900 1HE  LYS A  58      -0.619  19.699  10.784  1.00  7.000          H  
ATOM    901 2HE  LYS A  58      -0.644  19.091   9.119  1.00  7.000          H  
ATOM    902 1HZ  LYS A  58       1.425  18.532  10.240  1.00  7.000          H  
ATOM    903 2HZ  LYS A  58       1.713  19.578   8.987  1.00  7.000          H  
ATOM    904 3HZ  LYS A  58       1.794  20.149  10.520  1.00  7.000          H  
ATOM    905  N   ASN A  59      -3.722  25.680   9.299  1.00  7.000          N  
ATOM    906  CA  ASN A  59      -3.736  27.116   9.099  1.00  7.000          C  
ATOM    907  C   ASN A  59      -2.426  27.489   8.458  1.00  7.000          C  
ATOM    908  O   ASN A  59      -1.393  26.911   8.802  1.00  7.000          O  
ATOM    909  CB  ASN A  59      -3.944  27.889  10.378  1.00  7.000          C  
ATOM    910  CG  ASN A  59      -4.283  29.335  10.096  1.00  7.000          C  
ATOM    911  OD1 ASN A  59      -3.424  30.171   9.742  1.00  7.000          O  
ATOM    912  ND2 ASN A  59      -5.546  29.657  10.251  1.00  7.000          N  
ATOM    913  H   ASN A  59      -3.713  25.293  10.253  1.00  7.000          H  
ATOM    914  HA  ASN A  59      -4.531  27.371   8.409  1.00  7.000          H  
ATOM    915 1HB  ASN A  59      -4.740  27.431  10.964  1.00  7.000          H  
ATOM    916 2HB  ASN A  59      -3.039  27.855  10.971  1.00  7.000          H  
ATOM    917 1HD2 ASN A  59      -5.848  30.599  10.088  1.00  7.000          H  
ATOM    918 2HD2 ASN A  59      -6.212  28.966  10.541  1.00  7.000          H  
ATOM    919  N   LEU A  60      -2.416  28.473   7.571  1.00  7.000          N  
ATOM    920  CA  LEU A  60      -1.148  28.846   6.974  1.00  7.000          C  
ATOM    921  C   LEU A  60      -0.128  29.199   8.058  1.00  7.000          C  
ATOM    922  O   LEU A  60       1.066  28.947   7.885  1.00  7.000          O  
ATOM    923  CB  LEU A  60      -1.308  30.018   6.011  1.00  7.000          C  
ATOM    924  CG  LEU A  60      -0.049  30.396   5.193  1.00  7.000          C  
ATOM    925  CD1 LEU A  60       0.374  29.201   4.284  1.00  7.000          C  
ATOM    926  CD2 LEU A  60      -0.357  31.619   4.374  1.00  7.000          C  
ATOM    927  H   LEU A  60      -3.270  28.944   7.308  1.00  7.000          H  
ATOM    928  HA  LEU A  60      -0.787  27.978   6.434  1.00  7.000          H  
ATOM    929 1HB  LEU A  60      -2.105  29.783   5.309  1.00  7.000          H  
ATOM    930 2HB  LEU A  60      -1.603  30.898   6.587  1.00  7.000          H  
ATOM    931  HG  LEU A  60       0.781  30.623   5.865  1.00  7.000          H  
ATOM    932 1HD1 LEU A  60       1.237  29.478   3.699  1.00  7.000          H  
ATOM    933 2HD1 LEU A  60       0.630  28.332   4.872  1.00  7.000          H  
ATOM    934 3HD1 LEU A  60      -0.439  28.955   3.618  1.00  7.000          H  
ATOM    935 1HD2 LEU A  60       0.518  31.903   3.800  1.00  7.000          H  
ATOM    936 2HD2 LEU A  60      -1.161  31.398   3.710  1.00  7.000          H  
ATOM    937 3HD2 LEU A  60      -0.638  32.439   5.034  1.00  7.000          H  
ATOM    938  N   ASP A  61      -0.579  29.799   9.173  1.00  7.000          N  
ATOM    939  CA  ASP A  61       0.334  30.129  10.250  1.00  7.000          C  
ATOM    940  C   ASP A  61       0.975  28.860  10.820  1.00  7.000          C  
ATOM    941  O   ASP A  61       2.121  28.890  11.268  1.00  7.000          O  
ATOM    942  CB  ASP A  61      -0.378  30.874  11.378  1.00  7.000          C  
ATOM    943  CG  ASP A  61      -0.775  32.319  11.037  1.00  7.000          C  
ATOM    944  OD1 ASP A  61      -0.308  32.859  10.058  1.00  7.000          O  
ATOM    945  OD2 ASP A  61      -1.551  32.865  11.780  1.00  7.000          O  
ATOM    946  H   ASP A  61      -1.572  30.020   9.284  1.00  7.000          H  
ATOM    947  HA  ASP A  61       1.122  30.769   9.851  1.00  7.000          H  
ATOM    948 1HB  ASP A  61      -1.283  30.324  11.645  1.00  7.000          H  
ATOM    949 2HB  ASP A  61       0.261  30.889  12.258  1.00  7.000          H  
ATOM    950  N   GLU A  62       0.222  27.747  10.869  1.00  7.000          N  
ATOM    951  CA  GLU A  62       0.752  26.514  11.424  1.00  7.000          C  
ATOM    952  C   GLU A  62       1.858  26.014  10.515  1.00  7.000          C  
ATOM    953  O   GLU A  62       2.911  25.593  10.984  1.00  7.000          O  
ATOM    954  CB  GLU A  62      -0.368  25.470  11.598  1.00  7.000          C  
ATOM    955  CG  GLU A  62      -1.373  25.805  12.726  1.00  7.000          C  
ATOM    956  CD  GLU A  62      -2.554  24.827  12.863  1.00  7.000          C  
ATOM    957  OE1 GLU A  62      -3.375  24.704  11.957  1.00  7.000          O  
ATOM    958  OE2 GLU A  62      -2.623  24.197  13.890  1.00  7.000          O  
ATOM    959  H   GLU A  62      -0.704  27.711  10.460  1.00  7.000          H  
ATOM    960  HA  GLU A  62       1.180  26.724  12.402  1.00  7.000          H  
ATOM    961 1HB  GLU A  62      -0.923  25.387  10.679  1.00  7.000          H  
ATOM    962 2HB  GLU A  62       0.069  24.494  11.805  1.00  7.000          H  
ATOM    963 1HG  GLU A  62      -0.826  25.812  13.667  1.00  7.000          H  
ATOM    964 2HG  GLU A  62      -1.752  26.807  12.567  1.00  7.000          H  
ATOM    965  N   ILE A  63       1.648  26.147   9.209  1.00  7.000          N  
ATOM    966  CA  ILE A  63       2.639  25.737   8.218  1.00  7.000          C  
ATOM    967  C   ILE A  63       3.901  26.582   8.366  1.00  7.000          C  
ATOM    968  O   ILE A  63       5.022  26.067   8.351  1.00  7.000          O  
ATOM    969  CB  ILE A  63       2.069  25.870   6.784  1.00  7.000          C  
ATOM    970  CG1 ILE A  63       0.866  24.920   6.565  1.00  7.000          C  
ATOM    971  CG2 ILE A  63       3.143  25.648   5.727  1.00  7.000          C  
ATOM    972  CD1 ILE A  63       1.159  23.424   6.674  1.00  7.000          C  
ATOM    973  H   ILE A  63       0.724  26.498   8.924  1.00  7.000          H  
ATOM    974  HA  ILE A  63       2.922  24.702   8.414  1.00  7.000          H  
ATOM    975  HB  ILE A  63       1.687  26.876   6.659  1.00  7.000          H  
ATOM    976 1HG1 ILE A  63       0.092  25.168   7.292  1.00  7.000          H  
ATOM    977 2HG1 ILE A  63       0.478  25.121   5.586  1.00  7.000          H  
ATOM    978 1HG2 ILE A  63       2.709  25.786   4.741  1.00  7.000          H  
ATOM    979 2HG2 ILE A  63       3.920  26.362   5.868  1.00  7.000          H  
ATOM    980 3HG2 ILE A  63       3.560  24.649   5.803  1.00  7.000          H  
ATOM    981 1HD1 ILE A  63       0.245  22.877   6.485  1.00  7.000          H  
ATOM    982 2HD1 ILE A  63       1.898  23.126   5.937  1.00  7.000          H  
ATOM    983 3HD1 ILE A  63       1.522  23.178   7.667  1.00  7.000          H  
ATOM    984  N   PHE A  64       3.719  27.893   8.515  1.00  7.000          N  
ATOM    985  CA  PHE A  64       4.844  28.805   8.637  1.00  7.000          C  
ATOM    986  C   PHE A  64       5.639  28.589   9.921  1.00  7.000          C  
ATOM    987  O   PHE A  64       6.826  28.893   9.965  1.00  7.000          O  
ATOM    988  CB  PHE A  64       4.376  30.247   8.511  1.00  7.000          C  
ATOM    989  CG  PHE A  64       3.970  30.661   7.091  1.00  7.000          C  
ATOM    990  CD1 PHE A  64       3.993  29.771   5.997  1.00  7.000          C  
ATOM    991  CD2 PHE A  64       3.612  31.970   6.840  1.00  7.000          C  
ATOM    992  CE1 PHE A  64       3.682  30.196   4.740  1.00  7.000          C  
ATOM    993  CE2 PHE A  64       3.297  32.388   5.566  1.00  7.000          C  
ATOM    994  CZ  PHE A  64       3.340  31.499   4.518  1.00  7.000          C  
ATOM    995  H   PHE A  64       2.766  28.270   8.490  1.00  7.000          H  
ATOM    996  HA  PHE A  64       5.538  28.611   7.824  1.00  7.000          H  
ATOM    997 1HB  PHE A  64       3.517  30.396   9.166  1.00  7.000          H  
ATOM    998 2HB  PHE A  64       5.165  30.914   8.849  1.00  7.000          H  
ATOM    999  HD1 PHE A  64       4.262  28.744   6.120  1.00  7.000          H  
ATOM   1000  HD2 PHE A  64       3.589  32.683   7.666  1.00  7.000          H  
ATOM   1001  HE1 PHE A  64       3.713  29.501   3.904  1.00  7.000          H  
ATOM   1002  HE2 PHE A  64       3.024  33.425   5.380  1.00  7.000          H  
ATOM   1003  HZ  PHE A  64       3.104  31.828   3.502  1.00  7.000          H  
ATOM   1004  N   LYS A  65       5.022  28.021  10.962  1.00  7.000          N  
ATOM   1005  CA  LYS A  65       5.756  27.719  12.186  1.00  7.000          C  
ATOM   1006  C   LYS A  65       6.524  26.385  12.104  1.00  7.000          C  
ATOM   1007  O   LYS A  65       7.248  26.033  13.039  1.00  7.000          O  
ATOM   1008  CB  LYS A  65       4.821  27.716  13.398  1.00  7.000          C  
ATOM   1009  CG  LYS A  65       4.265  29.092  13.775  1.00  7.000          C  
ATOM   1010  CD  LYS A  65       3.306  29.008  14.964  1.00  7.000          C  
ATOM   1011  CE  LYS A  65       2.755  30.380  15.336  1.00  7.000          C  
ATOM   1012  NZ  LYS A  65       1.800  30.304  16.482  1.00  7.000          N  
ATOM   1013  H   LYS A  65       4.009  27.854  10.940  1.00  7.000          H  
ATOM   1014  HA  LYS A  65       6.494  28.506  12.337  1.00  7.000          H  
ATOM   1015 1HB  LYS A  65       3.971  27.061  13.184  1.00  7.000          H  
ATOM   1016 2HB  LYS A  65       5.343  27.307  14.261  1.00  7.000          H  
ATOM   1017 1HG  LYS A  65       5.097  29.742  14.042  1.00  7.000          H  
ATOM   1018 2HG  LYS A  65       3.758  29.531  12.927  1.00  7.000          H  
ATOM   1019 1HD  LYS A  65       2.473  28.352  14.701  1.00  7.000          H  
ATOM   1020 2HD  LYS A  65       3.825  28.585  15.822  1.00  7.000          H  
ATOM   1021 1HE  LYS A  65       3.581  31.034  15.607  1.00  7.000          H  
ATOM   1022 2HE  LYS A  65       2.237  30.801  14.473  1.00  7.000          H  
ATOM   1023 1HZ  LYS A  65       1.457  31.230  16.699  1.00  7.000          H  
ATOM   1024 2HZ  LYS A  65       1.023  29.707  16.234  1.00  7.000          H  
ATOM   1025 3HZ  LYS A  65       2.271  29.924  17.292  1.00  7.000          H  
ATOM   1026  N   GLU A  66       6.353  25.630  11.003  1.00  7.000          N  
ATOM   1027  CA  GLU A  66       7.059  24.363  10.801  1.00  7.000          C  
ATOM   1028  C   GLU A  66       8.266  24.614   9.888  1.00  7.000          C  
ATOM   1029  O   GLU A  66       9.322  23.993  10.041  1.00  7.000          O  
ATOM   1030  CB  GLU A  66       6.124  23.299  10.203  1.00  7.000          C  
ATOM   1031  CG  GLU A  66       4.970  22.847  11.131  1.00  7.000          C  
ATOM   1032  CD  GLU A  66       4.017  21.868  10.456  1.00  7.000          C  
ATOM   1033  OE1 GLU A  66       4.183  21.670   9.277  1.00  7.000          O  
ATOM   1034  OE2 GLU A  66       3.133  21.331  11.114  1.00  7.000          O  
ATOM   1035  H   GLU A  66       5.746  25.959  10.254  1.00  7.000          H  
ATOM   1036  HA  GLU A  66       7.421  24.003  11.761  1.00  7.000          H  
ATOM   1037 1HB  GLU A  66       5.676  23.689   9.287  1.00  7.000          H  
ATOM   1038 2HB  GLU A  66       6.703  22.419   9.931  1.00  7.000          H  
ATOM   1039 1HG  GLU A  66       5.399  22.372  12.011  1.00  7.000          H  
ATOM   1040 2HG  GLU A  66       4.423  23.719  11.463  1.00  7.000          H  
ATOM   1041  N   ILE A  67       8.099  25.561   8.969  1.00  7.000          N  
ATOM   1042  CA  ILE A  67       9.112  25.988   7.999  1.00  7.000          C  
ATOM   1043  C   ILE A  67      10.183  26.835   8.717  1.00  7.000          C  
ATOM   1044  O   ILE A  67       9.828  27.758   9.447  1.00  7.000          O  
ATOM   1045  CB  ILE A  67       8.439  26.803   6.868  1.00  7.000          C  
ATOM   1046  CG1 ILE A  67       7.460  25.926   6.086  1.00  7.000          C  
ATOM   1047  CG2 ILE A  67       9.431  27.329   5.983  1.00  7.000          C  
ATOM   1048  CD1 ILE A  67       6.577  26.657   5.111  1.00  7.000          C  
ATOM   1049  H   ILE A  67       7.166  25.976   8.914  1.00  7.000          H  
ATOM   1050  HA  ILE A  67       9.591  25.104   7.569  1.00  7.000          H  
ATOM   1051  HB  ILE A  67       7.875  27.625   7.312  1.00  7.000          H  
ATOM   1052 1HG1 ILE A  67       8.030  25.180   5.539  1.00  7.000          H  
ATOM   1053 2HG1 ILE A  67       6.820  25.420   6.793  1.00  7.000          H  
ATOM   1054 1HG2 ILE A  67       8.983  27.904   5.211  1.00  7.000          H  
ATOM   1055 2HG2 ILE A  67      10.107  27.953   6.534  1.00  7.000          H  
ATOM   1056 3HG2 ILE A  67       9.951  26.501   5.563  1.00  7.000          H  
ATOM   1057 1HD1 ILE A  67       5.924  25.935   4.623  1.00  7.000          H  
ATOM   1058 2HD1 ILE A  67       5.989  27.382   5.650  1.00  7.000          H  
ATOM   1059 3HD1 ILE A  67       7.148  27.158   4.361  1.00  7.000          H  
ATOM   1060  N   GLY A  68      11.487  26.565   8.543  1.00  7.000          N  
ATOM   1061  CA  GLY A  68      12.461  27.363   9.278  1.00  7.000          C  
ATOM   1062  C   GLY A  68      12.716  28.741   8.662  1.00  7.000          C  
ATOM   1063  O   GLY A  68      12.278  29.052   7.547  1.00  7.000          O  
ATOM   1064  H   GLY A  68      11.835  25.827   7.923  1.00  7.000          H  
ATOM   1065 1HA  GLY A  68      12.119  27.483  10.306  1.00  7.000          H  
ATOM   1066 2HA  GLY A  68      13.399  26.810   9.326  1.00  7.000          H  
ATOM   1067  N   ALA A  69      13.531  29.546   9.348  1.00  7.000          N  
ATOM   1068  CA  ALA A  69      13.818  30.911   8.903  1.00  7.000          C  
ATOM   1069  C   ALA A  69      14.433  30.976   7.512  1.00  7.000          C  
ATOM   1070  O   ALA A  69      14.127  31.881   6.741  1.00  7.000          O  
ATOM   1071  CB  ALA A  69      14.754  31.589   9.886  1.00  7.000          C  
ATOM   1072  H   ALA A  69      13.900  29.226  10.234  1.00  7.000          H  
ATOM   1073  HA  ALA A  69      12.873  31.455   8.876  1.00  7.000          H  
ATOM   1074 1HB  ALA A  69      14.929  32.616   9.566  1.00  7.000          H  
ATOM   1075 2HB  ALA A  69      14.305  31.588  10.878  1.00  7.000          H  
ATOM   1076 3HB  ALA A  69      15.705  31.055   9.914  1.00  7.000          H  
ATOM   1077  N   ASP A  70      15.268  29.998   7.170  1.00  7.000          N  
ATOM   1078  CA  ASP A  70      15.928  29.994   5.872  1.00  7.000          C  
ATOM   1079  C   ASP A  70      15.189  29.146   4.851  1.00  7.000          C  
ATOM   1080  O   ASP A  70      15.701  28.883   3.761  1.00  7.000          O  
ATOM   1081  CB  ASP A  70      17.374  29.516   6.003  1.00  7.000          C  
ATOM   1082  CG  ASP A  70      18.280  30.498   6.765  1.00  7.000          C  
ATOM   1083  OD1 ASP A  70      18.245  31.704   6.500  1.00  7.000          O  
ATOM   1084  OD2 ASP A  70      18.995  30.037   7.622  1.00  7.000          O  
ATOM   1085  H   ASP A  70      15.478  29.266   7.834  1.00  7.000          H  
ATOM   1086  HA  ASP A  70      15.946  31.014   5.502  1.00  7.000          H  
ATOM   1087 1HB  ASP A  70      17.389  28.555   6.518  1.00  7.000          H  
ATOM   1088 2HB  ASP A  70      17.793  29.357   5.010  1.00  7.000          H  
ATOM   1089  N   ASN A  71      13.992  28.690   5.203  1.00  7.000          N  
ATOM   1090  CA  ASN A  71      13.198  27.905   4.283  1.00  7.000          C  
ATOM   1091  C   ASN A  71      12.050  28.769   3.765  1.00  7.000          C  
ATOM   1092  O   ASN A  71      11.770  28.802   2.563  1.00  7.000          O  
ATOM   1093  CB  ASN A  71      12.617  26.698   4.970  1.00  7.000          C  
ATOM   1094  CG  ASN A  71      13.541  25.664   5.473  1.00  7.000          C  
ATOM   1095  OD1 ASN A  71      13.373  25.243   6.645  1.00  7.000          O  
ATOM   1096  ND2 ASN A  71      14.485  25.228   4.672  1.00  7.000          N  
ATOM   1097  H   ASN A  71      13.602  28.919   6.117  1.00  7.000          H  
ATOM   1098  HA  ASN A  71      13.808  27.603   3.432  1.00  7.000          H  
ATOM   1099 1HB  ASN A  71      12.115  27.059   5.833  1.00  7.000          H  
ATOM   1100 2HB  ASN A  71      11.889  26.242   4.333  1.00  7.000          H  
ATOM   1101 1HD2 ASN A  71      15.117  24.515   4.986  1.00  7.000          H  
ATOM   1102 2HD2 ASN A  71      14.573  25.597   3.748  1.00  7.000          H  
ATOM   1103  N   LEU A  72      11.451  29.544   4.680  1.00  7.000          N  
ATOM   1104  CA  LEU A  72      10.270  30.380   4.439  1.00  7.000          C  
ATOM   1105  C   LEU A  72      10.511  31.506   3.460  1.00  7.000          C  
ATOM   1106  O   LEU A  72       9.564  32.116   2.972  1.00  7.000          O  
ATOM   1107  CB  LEU A  72       9.713  30.927   5.772  1.00  7.000          C  
ATOM   1108  CG  LEU A  72       8.295  31.618   5.731  1.00  7.000          C  
ATOM   1109  CD1 LEU A  72       7.234  30.671   5.164  1.00  7.000          C  
ATOM   1110  CD2 LEU A  72       7.881  31.980   7.154  1.00  7.000          C  
ATOM   1111  H   LEU A  72      11.775  29.475   5.650  1.00  7.000          H  
ATOM   1112  HA  LEU A  72       9.521  29.736   3.994  1.00  7.000          H  
ATOM   1113 1HB  LEU A  72       9.674  30.136   6.504  1.00  7.000          H  
ATOM   1114 2HB  LEU A  72      10.425  31.670   6.140  1.00  7.000          H  
ATOM   1115  HG  LEU A  72       8.332  32.514   5.113  1.00  7.000          H  
ATOM   1116 1HD1 LEU A  72       6.293  31.196   5.174  1.00  7.000          H  
ATOM   1117 2HD1 LEU A  72       7.457  30.394   4.141  1.00  7.000          H  
ATOM   1118 3HD1 LEU A  72       7.164  29.778   5.779  1.00  7.000          H  
ATOM   1119 1HD2 LEU A  72       6.900  32.458   7.136  1.00  7.000          H  
ATOM   1120 2HD2 LEU A  72       7.832  31.070   7.766  1.00  7.000          H  
ATOM   1121 3HD2 LEU A  72       8.610  32.664   7.584  1.00  7.000          H  
ATOM   1122  N   LYS A  73      11.772  31.832   3.250  1.00  7.000          N  
ATOM   1123  CA  LYS A  73      12.193  32.867   2.328  1.00  7.000          C  
ATOM   1124  C   LYS A  73      11.733  32.560   0.896  1.00  7.000          C  
ATOM   1125  O   LYS A  73      11.388  33.472   0.134  1.00  7.000          O  
ATOM   1126  CB  LYS A  73      13.711  33.018   2.409  1.00  7.000          C  
ATOM   1127  CG  LYS A  73      14.174  33.657   3.715  1.00  7.000          C  
ATOM   1128  CD  LYS A  73      15.695  33.691   3.860  1.00  7.000          C  
ATOM   1129  CE  LYS A  73      16.095  34.393   5.170  1.00  7.000          C  
ATOM   1130  NZ  LYS A  73      17.551  34.266   5.477  1.00  7.000          N  
ATOM   1131  H   LYS A  73      12.470  31.271   3.719  1.00  7.000          H  
ATOM   1132  HA  LYS A  73      11.731  33.807   2.633  1.00  7.000          H  
ATOM   1133 1HB  LYS A  73      14.178  32.033   2.328  1.00  7.000          H  
ATOM   1134 2HB  LYS A  73      14.068  33.624   1.578  1.00  7.000          H  
ATOM   1135 1HG  LYS A  73      13.791  34.676   3.768  1.00  7.000          H  
ATOM   1136 2HG  LYS A  73      13.757  33.096   4.548  1.00  7.000          H  
ATOM   1137 1HD  LYS A  73      16.088  32.675   3.864  1.00  7.000          H  
ATOM   1138 2HD  LYS A  73      16.134  34.226   3.022  1.00  7.000          H  
ATOM   1139 1HE  LYS A  73      15.854  35.449   5.067  1.00  7.000          H  
ATOM   1140 2HE  LYS A  73      15.523  33.980   6.000  1.00  7.000          H  
ATOM   1141 1HZ  LYS A  73      17.755  34.756   6.330  1.00  7.000          H  
ATOM   1142 2HZ  LYS A  73      17.793  33.262   5.621  1.00  7.000          H  
ATOM   1143 3HZ  LYS A  73      18.104  34.648   4.731  1.00  7.000          H  
ATOM   1144  N   SER A  74      11.692  31.272   0.517  1.00  7.000          N  
ATOM   1145  CA  SER A  74      11.305  30.885  -0.842  1.00  7.000          C  
ATOM   1146  C   SER A  74       9.787  30.826  -0.982  1.00  7.000          C  
ATOM   1147  O   SER A  74       9.205  29.761  -1.220  1.00  7.000          O  
ATOM   1148  CB  SER A  74      11.905  29.535  -1.192  1.00  7.000          C  
ATOM   1149  OG  SER A  74      13.312  29.583  -1.215  1.00  7.000          O  
ATOM   1150  H   SER A  74      11.935  30.520   1.170  1.00  7.000          H  
ATOM   1151  HA  SER A  74      11.688  31.634  -1.537  1.00  7.000          H  
ATOM   1152 1HB  SER A  74      11.578  28.799  -0.452  1.00  7.000          H  
ATOM   1153 2HB  SER A  74      11.532  29.211  -2.161  1.00  7.000          H  
ATOM   1154  HG  SER A  74      13.601  28.694  -1.443  1.00  7.000          H  
ATOM   1155  N   ASP A  75       9.148  31.987  -0.877  1.00  7.000          N  
ATOM   1156  CA  ASP A  75       7.693  32.063  -0.868  1.00  7.000          C  
ATOM   1157  C   ASP A  75       7.095  33.284  -1.574  1.00  7.000          C  
ATOM   1158  O   ASP A  75       7.220  34.426  -1.114  1.00  7.000          O  
ATOM   1159  CB  ASP A  75       7.188  32.037   0.568  1.00  7.000          C  
ATOM   1160  CG  ASP A  75       5.672  31.943   0.677  1.00  7.000          C  
ATOM   1161  OD1 ASP A  75       4.962  32.017  -0.321  1.00  7.000          O  
ATOM   1162  OD2 ASP A  75       5.215  31.741   1.763  1.00  7.000          O  
ATOM   1163  H   ASP A  75       9.739  32.804  -0.704  1.00  7.000          H  
ATOM   1164  HA  ASP A  75       7.313  31.174  -1.373  1.00  7.000          H  
ATOM   1165 1HB  ASP A  75       7.637  31.188   1.092  1.00  7.000          H  
ATOM   1166 2HB  ASP A  75       7.527  32.938   1.088  1.00  7.000          H  
ATOM   1167  N   ARG A  76       6.476  33.024  -2.721  1.00  7.000          N  
ATOM   1168  CA  ARG A  76       5.817  34.026  -3.551  1.00  7.000          C  
ATOM   1169  C   ARG A  76       4.447  33.482  -3.953  1.00  7.000          C  
ATOM   1170  O   ARG A  76       3.957  33.741  -5.054  1.00  7.000          O  
ATOM   1171  CB  ARG A  76       6.641  34.357  -4.791  1.00  7.000          C  
ATOM   1172  CG  ARG A  76       7.989  35.047  -4.534  1.00  7.000          C  
ATOM   1173  CD  ARG A  76       7.823  36.435  -4.007  1.00  7.000          C  
ATOM   1174  NE  ARG A  76       9.099  37.102  -3.828  1.00  7.000          N  
ATOM   1175  CZ  ARG A  76       9.872  37.047  -2.718  1.00  7.000          C  
ATOM   1176  NH1 ARG A  76       9.514  36.342  -1.655  1.00  7.000          N  
ATOM   1177  NH2 ARG A  76      11.016  37.720  -2.698  1.00  7.000          N  
ATOM   1178  H   ARG A  76       6.439  32.057  -3.019  1.00  7.000          H  
ATOM   1179  HA  ARG A  76       5.656  34.927  -2.963  1.00  7.000          H  
ATOM   1180 1HB  ARG A  76       6.845  33.440  -5.341  1.00  7.000          H  
ATOM   1181 2HB  ARG A  76       6.063  35.008  -5.447  1.00  7.000          H  
ATOM   1182 1HG  ARG A  76       8.565  34.472  -3.813  1.00  7.000          H  
ATOM   1183 2HG  ARG A  76       8.544  35.109  -5.468  1.00  7.000          H  
ATOM   1184 1HD  ARG A  76       7.234  37.016  -4.716  1.00  7.000          H  
ATOM   1185 2HD  ARG A  76       7.315  36.423  -3.051  1.00  7.000          H  
ATOM   1186  HE  ARG A  76       9.436  37.662  -4.601  1.00  7.000          H  
ATOM   1187 1HH1 ARG A  76       8.634  35.797  -1.625  1.00  7.000          H  
ATOM   1188 2HH1 ARG A  76      10.112  36.324  -0.842  1.00  7.000          H  
ATOM   1189 1HH2 ARG A  76      11.299  38.262  -3.503  1.00  7.000          H  
ATOM   1190 2HH2 ARG A  76      11.607  37.688  -1.879  1.00  7.000          H  
ATOM   1191  N   LEU A  77       3.870  32.676  -3.063  1.00  7.000          N  
ATOM   1192  CA  LEU A  77       2.590  31.994  -3.281  1.00  7.000          C  
ATOM   1193  C   LEU A  77       1.356  32.606  -2.612  1.00  7.000          C  
ATOM   1194  O   LEU A  77       1.440  33.347  -1.630  1.00  7.000          O  
ATOM   1195  CB  LEU A  77       2.717  30.570  -2.772  1.00  7.000          C  
ATOM   1196  CG  LEU A  77       3.776  29.654  -3.400  1.00  7.000          C  
ATOM   1197  CD1 LEU A  77       3.834  28.402  -2.584  1.00  7.000          C  
ATOM   1198  CD2 LEU A  77       3.396  29.306  -4.847  1.00  7.000          C  
ATOM   1199  H   LEU A  77       4.344  32.532  -2.152  1.00  7.000          H  
ATOM   1200  HA  LEU A  77       2.396  31.983  -4.351  1.00  7.000          H  
ATOM   1201 1HB  LEU A  77       2.984  30.656  -1.752  1.00  7.000          H  
ATOM   1202 2HB  LEU A  77       1.739  30.078  -2.835  1.00  7.000          H  
ATOM   1203  HG  LEU A  77       4.752  30.131  -3.380  1.00  7.000          H  
ATOM   1204 1HD1 LEU A  77       4.568  27.749  -3.015  1.00  7.000          H  
ATOM   1205 2HD1 LEU A  77       4.119  28.638  -1.566  1.00  7.000          H  
ATOM   1206 3HD1 LEU A  77       2.873  27.932  -2.582  1.00  7.000          H  
ATOM   1207 1HD2 LEU A  77       4.144  28.631  -5.266  1.00  7.000          H  
ATOM   1208 2HD2 LEU A  77       2.423  28.820  -4.860  1.00  7.000          H  
ATOM   1209 3HD2 LEU A  77       3.352  30.211  -5.449  1.00  7.000          H  
ATOM   1210  N   MET A  78       0.195  32.273  -3.181  1.00  7.000          N  
ATOM   1211  CA  MET A  78      -1.131  32.586  -2.640  1.00  7.000          C  
ATOM   1212  C   MET A  78      -1.636  31.297  -1.995  1.00  7.000          C  
ATOM   1213  O   MET A  78      -1.351  30.208  -2.511  1.00  7.000          O  
ATOM   1214  CB  MET A  78      -2.064  33.121  -3.731  1.00  7.000          C  
ATOM   1215  CG  MET A  78      -3.491  33.507  -3.255  1.00  7.000          C  
ATOM   1216  SD  MET A  78      -4.633  32.099  -3.269  1.00  7.000          S  
ATOM   1217  CE  MET A  78      -6.061  32.730  -2.487  1.00  7.000          C  
ATOM   1218  H   MET A  78       0.229  31.690  -4.027  1.00  7.000          H  
ATOM   1219  HA  MET A  78      -1.038  33.337  -1.855  1.00  7.000          H  
ATOM   1220 1HB  MET A  78      -1.621  34.009  -4.171  1.00  7.000          H  
ATOM   1221 2HB  MET A  78      -2.144  32.382  -4.520  1.00  7.000          H  
ATOM   1222 1HG  MET A  78      -3.447  33.910  -2.237  1.00  7.000          H  
ATOM   1223 2HG  MET A  78      -3.894  34.283  -3.904  1.00  7.000          H  
ATOM   1224 1HE  MET A  78      -6.819  31.960  -2.443  1.00  7.000          H  
ATOM   1225 2HE  MET A  78      -5.800  33.047  -1.480  1.00  7.000          H  
ATOM   1226 3HE  MET A  78      -6.438  33.578  -3.056  1.00  7.000          H  
ATOM   1227  N   TYR A  79      -2.310  31.383  -0.846  1.00  7.000          N  
ATOM   1228  CA  TYR A  79      -2.725  30.146  -0.202  1.00  7.000          C  
ATOM   1229  C   TYR A  79      -4.187  30.061   0.161  1.00  7.000          C  
ATOM   1230  O   TYR A  79      -4.876  31.071   0.303  1.00  7.000          O  
ATOM   1231  CB  TYR A  79      -1.934  29.940   1.070  1.00  7.000          C  
ATOM   1232  CG  TYR A  79      -0.478  29.897   0.894  1.00  7.000          C  
ATOM   1233  CD1 TYR A  79       0.242  31.070   0.975  1.00  7.000          C  
ATOM   1234  CD2 TYR A  79       0.153  28.707   0.677  1.00  7.000          C  
ATOM   1235  CE1 TYR A  79       1.589  31.036   0.854  1.00  7.000          C  
ATOM   1236  CE2 TYR A  79       1.508  28.676   0.559  1.00  7.000          C  
ATOM   1237  CZ  TYR A  79       2.215  29.834   0.653  1.00  7.000          C  
ATOM   1238  OH  TYR A  79       3.561  29.805   0.551  1.00  7.000          O  
ATOM   1239  H   TYR A  79      -2.544  32.288  -0.420  1.00  7.000          H  
ATOM   1240  HA  TYR A  79      -2.525  29.330  -0.885  1.00  7.000          H  
ATOM   1241 1HB  TYR A  79      -2.155  30.727   1.743  1.00  7.000          H  
ATOM   1242 2HB  TYR A  79      -2.247  29.009   1.547  1.00  7.000          H  
ATOM   1243  HD1 TYR A  79      -0.267  32.020   1.146  1.00  7.000          H  
ATOM   1244  HD2 TYR A  79      -0.426  27.789   0.610  1.00  7.000          H  
ATOM   1245  HE1 TYR A  79       2.179  31.955   0.921  1.00  7.000          H  
ATOM   1246  HE2 TYR A  79       2.023  27.734   0.392  1.00  7.000          H  
ATOM   1247  HH  TYR A  79       3.898  30.719   0.349  1.00  7.000          H  
ATOM   1248  N   ARG A  80      -4.648  28.830   0.358  1.00  7.000          N  
ATOM   1249  CA  ARG A  80      -6.002  28.629   0.902  1.00  7.000          C  
ATOM   1250  C   ARG A  80      -5.975  27.584   2.023  1.00  7.000          C  
ATOM   1251  O   ARG A  80      -5.079  26.730   2.059  1.00  7.000          O  
ATOM   1252  CB  ARG A  80      -7.013  28.232  -0.160  1.00  7.000          C  
ATOM   1253  CG  ARG A  80      -7.121  29.121  -1.391  1.00  7.000          C  
ATOM   1254  CD  ARG A  80      -7.890  28.497  -2.491  1.00  7.000          C  
ATOM   1255  NE  ARG A  80      -9.308  28.271  -2.183  1.00  7.000          N  
ATOM   1256  CZ  ARG A  80     -10.189  27.731  -3.048  1.00  7.000          C  
ATOM   1257  NH1 ARG A  80      -9.820  27.364  -4.268  1.00  7.000          N  
ATOM   1258  NH2 ARG A  80     -11.439  27.588  -2.653  1.00  7.000          N  
ATOM   1259  H   ARG A  80      -3.982  28.072   0.167  1.00  7.000          H  
ATOM   1260  HA  ARG A  80      -6.331  29.549   1.362  1.00  7.000          H  
ATOM   1261 1HB  ARG A  80      -7.018  27.198  -0.380  1.00  7.000          H  
ATOM   1262 2HB  ARG A  80      -7.953  28.434   0.306  1.00  7.000          H  
ATOM   1263 1HG  ARG A  80      -7.638  30.024  -1.137  1.00  7.000          H  
ATOM   1264 2HG  ARG A  80      -6.133  29.361  -1.773  1.00  7.000          H  
ATOM   1265 1HD  ARG A  80      -7.834  29.155  -3.359  1.00  7.000          H  
ATOM   1266 2HD  ARG A  80      -7.443  27.542  -2.741  1.00  7.000          H  
ATOM   1267  HE  ARG A  80      -9.696  28.546  -1.261  1.00  7.000          H  
ATOM   1268 1HH1 ARG A  80      -8.867  27.469  -4.576  1.00  7.000          H  
ATOM   1269 2HH1 ARG A  80     -10.495  26.956  -4.905  1.00  7.000          H  
ATOM   1270 1HH2 ARG A  80     -11.682  27.867  -1.679  1.00  7.000          H  
ATOM   1271 2HH2 ARG A  80     -12.155  27.215  -3.304  1.00  7.000          H  
ATOM   1272  N   ILE A  81      -6.931  27.693   2.957  1.00  7.000          N  
ATOM   1273  CA  ILE A  81      -7.015  26.779   4.105  1.00  7.000          C  
ATOM   1274  C   ILE A  81      -8.337  26.029   4.217  1.00  7.000          C  
ATOM   1275  O   ILE A  81      -9.392  26.643   4.252  1.00  7.000          O  
ATOM   1276  CB  ILE A  81      -6.820  27.549   5.435  1.00  7.000          C  
ATOM   1277  CG1 ILE A  81      -5.488  28.318   5.425  1.00  7.000          C  
ATOM   1278  CG2 ILE A  81      -6.836  26.562   6.638  1.00  7.000          C  
ATOM   1279  CD1 ILE A  81      -5.608  29.810   5.092  1.00  7.000          C  
ATOM   1280  H   ILE A  81      -7.625  28.441   2.843  1.00  7.000          H  
ATOM   1281  HA  ILE A  81      -6.224  26.042   4.013  1.00  7.000          H  
ATOM   1282  HB  ILE A  81      -7.627  28.274   5.556  1.00  7.000          H  
ATOM   1283 1HG1 ILE A  81      -5.044  28.225   6.388  1.00  7.000          H  
ATOM   1284 2HG1 ILE A  81      -4.822  27.852   4.696  1.00  7.000          H  
ATOM   1285 1HG2 ILE A  81      -6.705  27.112   7.560  1.00  7.000          H  
ATOM   1286 2HG2 ILE A  81      -7.777  26.029   6.689  1.00  7.000          H  
ATOM   1287 3HG2 ILE A  81      -6.027  25.839   6.526  1.00  7.000          H  
ATOM   1288 1HD1 ILE A  81      -4.627  30.241   5.126  1.00  7.000          H  
ATOM   1289 2HD1 ILE A  81      -6.033  29.959   4.102  1.00  7.000          H  
ATOM   1290 3HD1 ILE A  81      -6.243  30.300   5.827  1.00  7.000          H  
ATOM   1291  N   TYR A  82      -8.282  24.708   4.364  1.00  7.000          N  
ATOM   1292  CA  TYR A  82      -9.531  23.968   4.549  1.00  7.000          C  
ATOM   1293  C   TYR A  82     -10.002  24.039   5.991  1.00  7.000          C  
ATOM   1294  O   TYR A  82      -9.295  23.645   6.916  1.00  7.000          O  
ATOM   1295  CB  TYR A  82      -9.377  22.487   4.192  1.00  7.000          C  
ATOM   1296  CG  TYR A  82      -9.335  22.120   2.741  1.00  7.000          C  
ATOM   1297  CD1 TYR A  82      -8.177  22.244   1.996  1.00  7.000          C  
ATOM   1298  CD2 TYR A  82     -10.484  21.586   2.167  1.00  7.000          C  
ATOM   1299  CE1 TYR A  82      -8.187  21.855   0.676  1.00  7.000          C  
ATOM   1300  CE2 TYR A  82     -10.488  21.193   0.852  1.00  7.000          C  
ATOM   1301  CZ  TYR A  82      -9.354  21.323   0.102  1.00  7.000          C  
ATOM   1302  OH  TYR A  82      -9.340  20.923  -1.222  1.00  7.000          O  
ATOM   1303  H   TYR A  82      -7.373  24.237   4.338  1.00  7.000          H  
ATOM   1304  HA  TYR A  82     -10.305  24.418   3.938  1.00  7.000          H  
ATOM   1305 1HB  TYR A  82      -8.486  22.116   4.643  1.00  7.000          H  
ATOM   1306 2HB  TYR A  82     -10.204  21.940   4.644  1.00  7.000          H  
ATOM   1307  HD1 TYR A  82      -7.269  22.647   2.443  1.00  7.000          H  
ATOM   1308  HD2 TYR A  82     -11.390  21.479   2.766  1.00  7.000          H  
ATOM   1309  HE1 TYR A  82      -7.283  21.956   0.087  1.00  7.000          H  
ATOM   1310  HE2 TYR A  82     -11.389  20.774   0.405  1.00  7.000          H  
ATOM   1311  HH  TYR A  82     -10.202  20.518  -1.493  1.00  7.000          H  
ATOM   1312  N   LEU A  83     -11.216  24.534   6.172  1.00  7.000          N  
ATOM   1313  CA  LEU A  83     -11.804  24.647   7.494  1.00  7.000          C  
ATOM   1314  C   LEU A  83     -13.004  23.723   7.582  1.00  7.000          C  
ATOM   1315  O   LEU A  83     -13.703  23.494   6.586  1.00  7.000          O  
ATOM   1316  CB  LEU A  83     -12.219  26.088   7.761  1.00  7.000          C  
ATOM   1317  CG  LEU A  83     -11.110  27.150   7.614  1.00  7.000          C  
ATOM   1318  CD1 LEU A  83     -11.726  28.500   7.809  1.00  7.000          C  
ATOM   1319  CD2 LEU A  83      -9.985  26.914   8.619  1.00  7.000          C  
ATOM   1320  H   LEU A  83     -11.736  24.863   5.354  1.00  7.000          H  
ATOM   1321  HA  LEU A  83     -11.082  24.324   8.239  1.00  7.000          H  
ATOM   1322 1HB  LEU A  83     -13.000  26.342   7.063  1.00  7.000          H  
ATOM   1323 2HB  LEU A  83     -12.624  26.153   8.770  1.00  7.000          H  
ATOM   1324  HG  LEU A  83     -10.700  27.104   6.600  1.00  7.000          H  
ATOM   1325 1HD1 LEU A  83     -10.963  29.267   7.678  1.00  7.000          H  
ATOM   1326 2HD1 LEU A  83     -12.515  28.638   7.074  1.00  7.000          H  
ATOM   1327 3HD1 LEU A  83     -12.148  28.573   8.810  1.00  7.000          H  
ATOM   1328 1HD2 LEU A  83      -9.224  27.682   8.487  1.00  7.000          H  
ATOM   1329 2HD2 LEU A  83     -10.381  26.966   9.632  1.00  7.000          H  
ATOM   1330 3HD2 LEU A  83      -9.531  25.940   8.457  1.00  7.000          H  
ATOM   1331  N   VAL A  84     -13.251  23.166   8.769  1.00  7.000          N  
ATOM   1332  CA  VAL A  84     -14.377  22.249   8.917  1.00  7.000          C  
ATOM   1333  C   VAL A  84     -15.320  22.641  10.052  1.00  7.000          C  
ATOM   1334  O   VAL A  84     -14.878  22.896  11.172  1.00  7.000          O  
ATOM   1335  CB  VAL A  84     -13.862  20.811   9.163  1.00  7.000          C  
ATOM   1336  CG1 VAL A  84     -15.044  19.846   9.297  1.00  7.000          C  
ATOM   1337  CG2 VAL A  84     -12.956  20.398   8.027  1.00  7.000          C  
ATOM   1338  H   VAL A  84     -12.661  23.379   9.563  1.00  7.000          H  
ATOM   1339  HA  VAL A  84     -14.938  22.253   7.990  1.00  7.000          H  
ATOM   1340  HB  VAL A  84     -13.310  20.775  10.100  1.00  7.000          H  
ATOM   1341 1HG1 VAL A  84     -14.678  18.832   9.473  1.00  7.000          H  
ATOM   1342 2HG1 VAL A  84     -15.679  20.129  10.129  1.00  7.000          H  
ATOM   1343 3HG1 VAL A  84     -15.627  19.858   8.372  1.00  7.000          H  
ATOM   1344 1HG2 VAL A  84     -12.598  19.385   8.198  1.00  7.000          H  
ATOM   1345 2HG2 VAL A  84     -13.515  20.439   7.126  1.00  7.000          H  
ATOM   1346 3HG2 VAL A  84     -12.105  21.070   7.957  1.00  7.000          H  
ATOM   1347  N   SER A  85     -16.620  22.683   9.749  1.00  7.000          N  
ATOM   1348  CA  SER A  85     -17.634  22.975  10.769  1.00  7.000          C  
ATOM   1349  C   SER A  85     -17.701  21.858  11.802  1.00  7.000          C  
ATOM   1350  O   SER A  85     -17.943  20.696  11.470  1.00  7.000          O  
ATOM   1351  CB  SER A  85     -18.997  23.166  10.149  1.00  7.000          C  
ATOM   1352  OG  SER A  85     -19.999  23.192  11.160  1.00  7.000          O  
ATOM   1353  H   SER A  85     -16.877  22.466   8.780  1.00  7.000          H  
ATOM   1354  HA  SER A  85     -17.353  23.898  11.278  1.00  7.000          H  
ATOM   1355 1HB  SER A  85     -19.017  24.099   9.587  1.00  7.000          H  
ATOM   1356 2HB  SER A  85     -19.180  22.367   9.455  1.00  7.000          H  
ATOM   1357  HG  SER A  85     -20.864  23.415  10.709  1.00  7.000          H  
ATOM   1358  N   HIS A  86     -17.567  22.201  13.077  1.00  7.000          N  
ATOM   1359  CA  HIS A  86     -17.558  21.177  14.121  1.00  7.000          C  
ATOM   1360  C   HIS A  86     -18.811  20.302  14.142  1.00  7.000          C  
ATOM   1361  O   HIS A  86     -18.712  19.074  14.195  1.00  7.000          O  
ATOM   1362  CB  HIS A  86     -17.366  21.821  15.498  1.00  7.000          C  
ATOM   1363  CG  HIS A  86     -17.371  20.843  16.632  1.00  7.000          C  
ATOM   1364  ND1 HIS A  86     -16.314  19.994  16.889  1.00  7.000          N  
ATOM   1365  CD2 HIS A  86     -18.304  20.579  17.575  1.00  7.000          C  
ATOM   1366  CE1 HIS A  86     -16.600  19.253  17.946  1.00  7.000          C  
ATOM   1367  NE2 HIS A  86     -17.799  19.590  18.379  1.00  7.000          N  
ATOM   1368  H   HIS A  86     -17.407  23.170  13.310  1.00  7.000          H  
ATOM   1369  HA  HIS A  86     -16.712  20.516  13.950  1.00  7.000          H  
ATOM   1370 1HB  HIS A  86     -16.415  22.352  15.516  1.00  7.000          H  
ATOM   1371 2HB  HIS A  86     -18.145  22.552  15.675  1.00  7.000          H  
ATOM   1372  HD1 HIS A  86     -15.607  19.739  16.229  1.00  7.000          H  
ATOM   1373  HD2 HIS A  86     -19.286  20.986  17.775  1.00  7.000          H  
ATOM   1374  HE1 HIS A  86     -15.890  18.514  18.314  1.00  7.000          H  
ATOM   1375  N   GLN A  87     -19.985  20.921  14.115  1.00  7.000          N  
ATOM   1376  CA  GLN A  87     -21.226  20.169  14.197  1.00  7.000          C  
ATOM   1377  C   GLN A  87     -21.711  19.601  12.860  1.00  7.000          C  
ATOM   1378  O   GLN A  87     -22.386  18.571  12.834  1.00  7.000          O  
ATOM   1379  CB  GLN A  87     -22.330  21.065  14.766  1.00  7.000          C  
ATOM   1380  CG  GLN A  87     -22.071  21.549  16.181  1.00  7.000          C  
ATOM   1381  CD  GLN A  87     -21.135  22.764  16.213  1.00  7.000          C  
ATOM   1382  OE1 GLN A  87     -20.589  23.177  15.175  1.00  7.000          O  
ATOM   1383  NE2 GLN A  87     -20.949  23.332  17.391  1.00  7.000          N  
ATOM   1384  H   GLN A  87     -20.010  21.940  14.074  1.00  7.000          H  
ATOM   1385  HA  GLN A  87     -21.065  19.332  14.876  1.00  7.000          H  
ATOM   1386 1HB  GLN A  87     -22.457  21.936  14.119  1.00  7.000          H  
ATOM   1387 2HB  GLN A  87     -23.273  20.520  14.761  1.00  7.000          H  
ATOM   1388 1HG  GLN A  87     -23.018  21.830  16.641  1.00  7.000          H  
ATOM   1389 2HG  GLN A  87     -21.604  20.742  16.745  1.00  7.000          H  
ATOM   1390 1HE2 GLN A  87     -20.352  24.132  17.478  1.00  7.000          H  
ATOM   1391 2HE2 GLN A  87     -21.407  22.966  18.202  1.00  7.000          H  
ATOM   1392  N   ASP A  88     -21.382  20.268  11.752  1.00  7.000          N  
ATOM   1393  CA  ASP A  88     -21.902  19.854  10.443  1.00  7.000          C  
ATOM   1394  C   ASP A  88     -20.964  18.947   9.638  1.00  7.000          C  
ATOM   1395  O   ASP A  88     -21.404  18.167   8.794  1.00  7.000          O  
ATOM   1396  CB  ASP A  88     -22.162  21.083   9.579  1.00  7.000          C  
ATOM   1397  CG  ASP A  88     -23.128  22.068  10.170  1.00  7.000          C  
ATOM   1398  OD1 ASP A  88     -24.275  21.750  10.396  1.00  7.000          O  
ATOM   1399  OD2 ASP A  88     -22.663  23.167  10.450  1.00  7.000          O  
ATOM   1400  H   ASP A  88     -20.822  21.119  11.829  1.00  7.000          H  
ATOM   1401  HA  ASP A  88     -22.839  19.321  10.602  1.00  7.000          H  
ATOM   1402 1HB  ASP A  88     -21.250  21.576   9.365  1.00  7.000          H  
ATOM   1403 2HB  ASP A  88     -22.569  20.754   8.615  1.00  7.000          H  
ATOM   1404  N   ASP A  89     -19.658  19.100   9.857  1.00  7.000          N  
ATOM   1405  CA  ASP A  89     -18.575  18.500   9.076  1.00  7.000          C  
ATOM   1406  C   ASP A  89     -18.586  19.045   7.642  1.00  7.000          C  
ATOM   1407  O   ASP A  89     -18.116  18.395   6.705  1.00  7.000          O  
ATOM   1408  CB  ASP A  89     -18.663  16.959   9.019  1.00  7.000          C  
ATOM   1409  CG  ASP A  89     -17.259  16.264   8.715  1.00  7.000          C  
ATOM   1410  OD1 ASP A  89     -16.285  16.684   9.282  1.00  7.000          O  
ATOM   1411  OD2 ASP A  89     -17.175  15.380   7.852  1.00  7.000          O  
ATOM   1412  H   ASP A  89     -19.343  19.703  10.618  1.00  7.000          H  
ATOM   1413  HA  ASP A  89     -17.635  18.771   9.548  1.00  7.000          H  
ATOM   1414 1HB  ASP A  89     -19.039  16.589   9.974  1.00  7.000          H  
ATOM   1415 2HB  ASP A  89     -19.380  16.663   8.250  1.00  7.000          H  
ATOM   1416  N   ASP A  90     -19.088  20.268   7.474  1.00  7.000          N  
ATOM   1417  CA  ASP A  90     -19.051  20.960   6.196  1.00  7.000          C  
ATOM   1418  C   ASP A  90     -17.643  21.447   5.920  1.00  7.000          C  
ATOM   1419  O   ASP A  90     -16.953  21.899   6.836  1.00  7.000          O  
ATOM   1420  CB  ASP A  90     -19.996  22.156   6.165  1.00  7.000          C  
ATOM   1421  CG  ASP A  90     -21.479  21.811   6.085  1.00  7.000          C  
ATOM   1422  OD1 ASP A  90     -21.828  20.710   5.755  1.00  7.000          O  
ATOM   1423  OD2 ASP A  90     -22.256  22.671   6.388  1.00  7.000          O  
ATOM   1424  H   ASP A  90     -19.511  20.713   8.272  1.00  7.000          H  
ATOM   1425  HA  ASP A  90     -19.341  20.259   5.413  1.00  7.000          H  
ATOM   1426 1HB  ASP A  90     -19.831  22.772   7.046  1.00  7.000          H  
ATOM   1427 2HB  ASP A  90     -19.739  22.756   5.306  1.00  7.000          H  
ATOM   1428  N   LYS A  91     -17.239  21.467   4.653  1.00  7.000          N  
ATOM   1429  CA  LYS A  91     -15.908  21.931   4.293  1.00  7.000          C  
ATOM   1430  C   LYS A  91     -15.988  23.209   3.478  1.00  7.000          C  
ATOM   1431  O   LYS A  91     -16.737  23.280   2.506  1.00  7.000          O  
ATOM   1432  CB  LYS A  91     -15.163  20.859   3.464  1.00  7.000          C  
ATOM   1433  CG  LYS A  91     -14.613  19.648   4.254  1.00  7.000          C  
ATOM   1434  CD  LYS A  91     -15.660  18.538   4.462  1.00  7.000          C  
ATOM   1435  CE  LYS A  91     -15.189  17.429   5.429  1.00  7.000          C  
ATOM   1436  NZ  LYS A  91     -16.319  16.495   5.769  1.00  7.000          N  
ATOM   1437  H   LYS A  91     -17.854  21.118   3.931  1.00  7.000          H  
ATOM   1438  HA  LYS A  91     -15.342  22.146   5.202  1.00  7.000          H  
ATOM   1439 1HB  LYS A  91     -15.816  20.488   2.675  1.00  7.000          H  
ATOM   1440 2HB  LYS A  91     -14.310  21.326   2.985  1.00  7.000          H  
ATOM   1441 1HG  LYS A  91     -13.753  19.241   3.732  1.00  7.000          H  
ATOM   1442 2HG  LYS A  91     -14.298  19.994   5.205  1.00  7.000          H  
ATOM   1443 1HD  LYS A  91     -16.556  18.944   4.873  1.00  7.000          H  
ATOM   1444 2HD  LYS A  91     -15.901  18.084   3.502  1.00  7.000          H  
ATOM   1445 1HE  LYS A  91     -14.379  16.863   4.979  1.00  7.000          H  
ATOM   1446 2HE  LYS A  91     -14.835  17.890   6.354  1.00  7.000          H  
ATOM   1447 1HZ  LYS A  91     -16.048  15.761   6.448  1.00  7.000          H  
ATOM   1448 2HZ  LYS A  91     -17.064  17.061   6.209  1.00  7.000          H  
ATOM   1449 3HZ  LYS A  91     -16.680  16.054   4.950  1.00  7.000          H  
ATOM   1450  N   ILE A  92     -15.211  24.210   3.892  1.00  7.000          N  
ATOM   1451  CA  ILE A  92     -15.131  25.508   3.208  1.00  7.000          C  
ATOM   1452  C   ILE A  92     -13.646  25.849   3.033  1.00  7.000          C  
ATOM   1453  O   ILE A  92     -12.857  25.526   3.921  1.00  7.000          O  
ATOM   1454  CB  ILE A  92     -15.911  26.594   3.992  1.00  7.000          C  
ATOM   1455  CG1 ILE A  92     -15.995  27.873   3.152  1.00  7.000          C  
ATOM   1456  CG2 ILE A  92     -15.277  26.844   5.364  1.00  7.000          C  
ATOM   1457  CD1 ILE A  92     -17.025  28.896   3.605  1.00  7.000          C  
ATOM   1458  H   ILE A  92     -14.647  24.031   4.733  1.00  7.000          H  
ATOM   1459  HA  ILE A  92     -15.589  25.432   2.235  1.00  7.000          H  
ATOM   1460  HB  ILE A  92     -16.897  26.251   4.140  1.00  7.000          H  
ATOM   1461 1HG1 ILE A  92     -15.023  28.362   3.127  1.00  7.000          H  
ATOM   1462 2HG1 ILE A  92     -16.268  27.577   2.164  1.00  7.000          H  
ATOM   1463 1HG2 ILE A  92     -15.852  27.580   5.914  1.00  7.000          H  
ATOM   1464 2HG2 ILE A  92     -15.264  25.909   5.928  1.00  7.000          H  
ATOM   1465 3HG2 ILE A  92     -14.264  27.205   5.248  1.00  7.000          H  
ATOM   1466 1HD1 ILE A  92     -17.013  29.745   2.917  1.00  7.000          H  
ATOM   1467 2HD1 ILE A  92     -18.021  28.442   3.597  1.00  7.000          H  
ATOM   1468 3HD1 ILE A  92     -16.799  29.250   4.602  1.00  7.000          H  
ATOM   1469  N   VAL A  93     -13.225  26.478   1.915  1.00  7.000          N  
ATOM   1470  CA  VAL A  93     -11.785  26.779   1.807  1.00  7.000          C  
ATOM   1471  C   VAL A  93     -11.445  28.255   1.445  1.00  7.000          C  
ATOM   1472  O   VAL A  93     -11.229  28.566   0.255  1.00  7.000          O  
ATOM   1473  CB  VAL A  93     -11.182  25.852   0.714  1.00  7.000          C  
ATOM   1474  CG1 VAL A  93      -9.686  25.973   0.640  1.00  7.000          C  
ATOM   1475  CG2 VAL A  93     -11.548  24.487   0.969  1.00  7.000          C  
ATOM   1476  H   VAL A  93     -13.879  26.746   1.183  1.00  7.000          H  
ATOM   1477  HA  VAL A  93     -11.311  26.535   2.755  1.00  7.000          H  
ATOM   1478  HB  VAL A  93     -11.577  26.148  -0.245  1.00  7.000          H  
ATOM   1479 1HG1 VAL A  93      -9.302  25.330  -0.153  1.00  7.000          H  
ATOM   1480 2HG1 VAL A  93      -9.438  26.960   0.434  1.00  7.000          H  
ATOM   1481 3HG1 VAL A  93      -9.245  25.676   1.581  1.00  7.000          H  
ATOM   1482 1HG2 VAL A  93     -11.135  23.865   0.186  1.00  7.000          H  
ATOM   1483 2HG2 VAL A  93     -11.157  24.205   1.911  1.00  7.000          H  
ATOM   1484 3HG2 VAL A  93     -12.607  24.382   0.979  1.00  7.000          H  
ATOM   1485  N   PRO A  94     -11.400  29.183   2.435  1.00  7.000          N  
ATOM   1486  CA  PRO A  94     -11.041  30.597   2.312  1.00  7.000          C  
ATOM   1487  C   PRO A  94      -9.597  30.777   1.877  1.00  7.000          C  
ATOM   1488  O   PRO A  94      -8.737  29.951   2.207  1.00  7.000          O  
ATOM   1489  CB  PRO A  94     -11.248  31.142   3.729  1.00  7.000          C  
ATOM   1490  CG  PRO A  94     -12.186  30.177   4.382  1.00  7.000          C  
ATOM   1491  CD  PRO A  94     -11.819  28.829   3.803  1.00  7.000          C  
ATOM   1492  HA  PRO A  94     -11.723  31.095   1.603  1.00  7.000          H  
ATOM   1493 1HB  PRO A  94     -10.276  31.208   4.243  1.00  7.000          H  
ATOM   1494 2HB  PRO A  94     -11.648  32.169   3.671  1.00  7.000          H  
ATOM   1495 1HG  PRO A  94     -12.059  30.227   5.464  1.00  7.000          H  
ATOM   1496 2HG  PRO A  94     -13.229  30.459   4.170  1.00  7.000          H  
ATOM   1497 1HD  PRO A  94     -10.990  28.390   4.361  1.00  7.000          H  
ATOM   1498 2HD  PRO A  94     -12.688  28.218   3.822  1.00  7.000          H  
ATOM   1499  N   GLY A  95      -9.325  31.861   1.160  1.00  7.000          N  
ATOM   1500  CA  GLY A  95      -7.954  32.156   0.752  1.00  7.000          C  
ATOM   1501  C   GLY A  95      -7.256  33.127   1.685  1.00  7.000          C  
ATOM   1502  O   GLY A  95      -7.911  33.785   2.493  1.00  7.000          O  
ATOM   1503  H   GLY A  95     -10.101  32.494   0.936  1.00  7.000          H  
ATOM   1504 1HA  GLY A  95      -7.389  31.248   0.727  1.00  7.000          H  
ATOM   1505 2HA  GLY A  95      -7.941  32.536  -0.259  1.00  7.000          H  
ATOM   1506  N   ILE A  96      -5.952  33.298   1.471  1.00  7.000          N  
ATOM   1507  CA  ILE A  96      -5.107  34.211   2.228  1.00  7.000          C  
ATOM   1508  C   ILE A  96      -3.866  34.699   1.442  1.00  7.000          C  
ATOM   1509  O   ILE A  96      -3.233  33.966   0.663  1.00  7.000          O  
ATOM   1510  CB  ILE A  96      -4.650  33.521   3.549  1.00  7.000          C  
ATOM   1511  CG1 ILE A  96      -3.910  34.527   4.493  1.00  7.000          C  
ATOM   1512  CG2 ILE A  96      -3.785  32.338   3.236  1.00  7.000          C  
ATOM   1513  CD1 ILE A  96      -3.684  34.014   5.924  1.00  7.000          C  
ATOM   1514  H   ILE A  96      -5.511  32.695   0.783  1.00  7.000          H  
ATOM   1515  HA  ILE A  96      -5.694  35.083   2.488  1.00  7.000          H  
ATOM   1516  HB  ILE A  96      -5.534  33.179   4.087  1.00  7.000          H  
ATOM   1517 1HG1 ILE A  96      -2.933  34.773   4.078  1.00  7.000          H  
ATOM   1518 2HG1 ILE A  96      -4.509  35.446   4.553  1.00  7.000          H  
ATOM   1519 1HG2 ILE A  96      -3.488  31.845   4.133  1.00  7.000          H  
ATOM   1520 2HG2 ILE A  96      -4.339  31.646   2.623  1.00  7.000          H  
ATOM   1521 3HG2 ILE A  96      -2.899  32.665   2.711  1.00  7.000          H  
ATOM   1522 1HD1 ILE A  96      -3.181  34.792   6.503  1.00  7.000          H  
ATOM   1523 2HD1 ILE A  96      -4.623  33.780   6.383  1.00  7.000          H  
ATOM   1524 3HD1 ILE A  96      -3.063  33.126   5.920  1.00  7.000          H  
ATOM   1525  N   GLU A  97      -3.494  35.943   1.709  1.00  7.000          N  
ATOM   1526  CA  GLU A  97      -2.281  36.561   1.184  1.00  7.000          C  
ATOM   1527  C   GLU A  97      -1.715  37.508   2.244  1.00  7.000          C  
ATOM   1528  O   GLU A  97      -2.360  37.762   3.261  1.00  7.000          O  
ATOM   1529  CB  GLU A  97      -2.536  37.306  -0.132  1.00  7.000          C  
ATOM   1530  CG  GLU A  97      -3.530  38.467  -0.056  1.00  7.000          C  
ATOM   1531  CD  GLU A  97      -3.719  39.144  -1.388  1.00  7.000          C  
ATOM   1532  OE1 GLU A  97      -3.108  38.706  -2.336  1.00  7.000          O  
ATOM   1533  OE2 GLU A  97      -4.471  40.088  -1.467  1.00  7.000          O  
ATOM   1534  H   GLU A  97      -4.101  36.494   2.323  1.00  7.000          H  
ATOM   1535  HA  GLU A  97      -1.542  35.780   0.996  1.00  7.000          H  
ATOM   1536 1HB  GLU A  97      -1.598  37.713  -0.501  1.00  7.000          H  
ATOM   1537 2HB  GLU A  97      -2.889  36.600  -0.880  1.00  7.000          H  
ATOM   1538 1HG  GLU A  97      -4.491  38.099   0.300  1.00  7.000          H  
ATOM   1539 2HG  GLU A  97      -3.179  39.193   0.652  1.00  7.000          H  
ATOM   1540  N   SER A  98      -0.545  38.092   1.985  1.00  7.000          N  
ATOM   1541  CA  SER A  98       0.129  38.968   2.956  1.00  7.000          C  
ATOM   1542  C   SER A  98      -0.659  40.221   3.337  1.00  7.000          C  
ATOM   1543  O   SER A  98      -0.407  40.828   4.383  1.00  7.000          O  
ATOM   1544  CB  SER A  98       1.480  39.376   2.402  1.00  7.000          C  
ATOM   1545  OG  SER A  98       1.335  40.212   1.289  1.00  7.000          O  
ATOM   1546  H   SER A  98      -0.073  37.896   1.113  1.00  7.000          H  
ATOM   1547  HA  SER A  98       0.293  38.390   3.866  1.00  7.000          H  
ATOM   1548 1HB  SER A  98       2.051  39.889   3.175  1.00  7.000          H  
ATOM   1549 2HB  SER A  98       2.038  38.484   2.120  1.00  7.000          H  
ATOM   1550  HG  SER A  98       2.214  40.308   0.910  1.00  7.000          H  
ATOM   1551  N   THR A  99      -1.615  40.599   2.501  1.00  7.000          N  
ATOM   1552  CA  THR A  99      -2.449  41.763   2.716  1.00  7.000          C  
ATOM   1553  C   THR A  99      -3.950  41.459   2.850  1.00  7.000          C  
ATOM   1554  O   THR A  99      -4.764  42.379   2.744  1.00  7.000          O  
ATOM   1555  CB  THR A  99      -2.245  42.790   1.582  1.00  7.000          C  
ATOM   1556  OG1 THR A  99      -2.551  42.188   0.311  1.00  7.000          O  
ATOM   1557  CG2 THR A  99      -0.802  43.261   1.570  1.00  7.000          C  
ATOM   1558  H   THR A  99      -1.747  40.053   1.661  1.00  7.000          H  
ATOM   1559  HA  THR A  99      -2.133  42.233   3.645  1.00  7.000          H  
ATOM   1560  HB  THR A  99      -2.901  43.645   1.740  1.00  7.000          H  
ATOM   1561  HG1 THR A  99      -3.502  42.003   0.255  1.00  7.000          H  
ATOM   1562 1HG2 THR A  99      -0.665  43.986   0.772  1.00  7.000          H  
ATOM   1563 2HG2 THR A  99      -0.564  43.721   2.527  1.00  7.000          H  
ATOM   1564 3HG2 THR A  99      -0.142  42.417   1.403  1.00  7.000          H  
ATOM   1565  N   GLY A 100      -4.348  40.193   3.067  1.00  7.000          N  
ATOM   1566  CA  GLY A 100      -5.796  39.942   3.176  1.00  7.000          C  
ATOM   1567  C   GLY A 100      -6.294  38.501   2.970  1.00  7.000          C  
ATOM   1568  O   GLY A 100      -5.533  37.533   2.956  1.00  7.000          O  
ATOM   1569  H   GLY A 100      -3.662  39.441   3.173  1.00  7.000          H  
ATOM   1570 1HA  GLY A 100      -6.124  40.280   4.158  1.00  7.000          H  
ATOM   1571 2HA  GLY A 100      -6.305  40.582   2.457  1.00  7.000          H  
ATOM   1572  N   TYR A 101      -7.622  38.382   2.856  1.00  7.000          N  
ATOM   1573  CA  TYR A 101      -8.321  37.102   2.701  1.00  7.000          C  
ATOM   1574  C   TYR A 101      -9.205  37.078   1.464  1.00  7.000          C  
ATOM   1575  O   TYR A 101      -9.605  38.127   0.955  1.00  7.000          O  
ATOM   1576  CB  TYR A 101      -9.121  36.777   3.958  1.00  7.000          C  
ATOM   1577  CG  TYR A 101      -8.245  36.493   5.157  1.00  7.000          C  
ATOM   1578  CD1 TYR A 101      -7.764  37.521   5.954  1.00  7.000          C  
ATOM   1579  CD2 TYR A 101      -7.930  35.180   5.460  1.00  7.000          C  
ATOM   1580  CE1 TYR A 101      -6.963  37.228   7.037  1.00  7.000          C  
ATOM   1581  CE2 TYR A 101      -7.147  34.891   6.538  1.00  7.000          C  
ATOM   1582  CZ  TYR A 101      -6.656  35.906   7.327  1.00  7.000          C  
ATOM   1583  OH  TYR A 101      -5.859  35.611   8.411  1.00  7.000          O  
ATOM   1584  H   TYR A 101      -8.178  39.226   2.872  1.00  7.000          H  
ATOM   1585  HA  TYR A 101      -7.582  36.320   2.572  1.00  7.000          H  
ATOM   1586 1HB  TYR A 101      -9.782  37.606   4.201  1.00  7.000          H  
ATOM   1587 2HB  TYR A 101      -9.743  35.898   3.773  1.00  7.000          H  
ATOM   1588  HD1 TYR A 101      -8.009  38.556   5.723  1.00  7.000          H  
ATOM   1589  HD2 TYR A 101      -8.310  34.371   4.839  1.00  7.000          H  
ATOM   1590  HE1 TYR A 101      -6.578  38.031   7.663  1.00  7.000          H  
ATOM   1591  HE2 TYR A 101      -6.909  33.853   6.767  1.00  7.000          H  
ATOM   1592  HH  TYR A 101      -5.745  34.660   8.479  1.00  7.000          H  
ATOM   1593  N   PHE A 102      -9.501  35.869   0.984  1.00  7.000          N  
ATOM   1594  CA  PHE A 102     -10.336  35.697  -0.214  1.00  7.000          C  
ATOM   1595  C   PHE A 102     -11.554  34.802   0.002  1.00  7.000          C  
ATOM   1596  O   PHE A 102     -11.498  33.822   0.751  1.00  7.000          O  
ATOM   1597  CB  PHE A 102      -9.534  35.033  -1.327  1.00  7.000          C  
ATOM   1598  CG  PHE A 102      -8.323  35.746  -1.796  1.00  7.000          C  
ATOM   1599  CD1 PHE A 102      -7.141  35.634  -1.096  1.00  7.000          C  
ATOM   1600  CD2 PHE A 102      -8.333  36.475  -2.960  1.00  7.000          C  
ATOM   1601  CE1 PHE A 102      -6.010  36.226  -1.531  1.00  7.000          C  
ATOM   1602  CE2 PHE A 102      -7.184  37.082  -3.408  1.00  7.000          C  
ATOM   1603  CZ  PHE A 102      -6.021  36.950  -2.690  1.00  7.000          C  
ATOM   1604  H   PHE A 102      -9.124  35.064   1.489  1.00  7.000          H  
ATOM   1605  HA  PHE A 102     -10.680  36.678  -0.540  1.00  7.000          H  
ATOM   1606 1HB  PHE A 102      -9.258  34.060  -1.026  1.00  7.000          H  
ATOM   1607 2HB  PHE A 102     -10.194  34.901  -2.187  1.00  7.000          H  
ATOM   1608  HD1 PHE A 102      -7.116  35.066  -0.192  1.00  7.000          H  
ATOM   1609  HD2 PHE A 102      -9.258  36.564  -3.531  1.00  7.000          H  
ATOM   1610  HE1 PHE A 102      -5.096  36.118  -0.963  1.00  7.000          H  
ATOM   1611  HE2 PHE A 102      -7.189  37.661  -4.331  1.00  7.000          H  
ATOM   1612  HZ  PHE A 102      -5.105  37.427  -3.044  1.00  7.000          H  
ATOM   1613  N   LEU A 103     -12.610  35.074  -0.763  1.00  7.000          N  
ATOM   1614  CA  LEU A 103     -13.816  34.238  -0.811  1.00  7.000          C  
ATOM   1615  C   LEU A 103     -13.469  32.894  -1.441  1.00  7.000          C  
ATOM   1616  O   LEU A 103     -12.608  32.840  -2.326  1.00  7.000          O  
ATOM   1617  CB  LEU A 103     -14.883  34.942  -1.650  1.00  7.000          C  
ATOM   1618  CG  LEU A 103     -15.455  36.262  -1.077  1.00  7.000          C  
ATOM   1619  CD1 LEU A 103     -16.267  36.940  -2.144  1.00  7.000          C  
ATOM   1620  CD2 LEU A 103     -16.360  35.953   0.136  1.00  7.000          C  
ATOM   1621  H   LEU A 103     -12.575  35.902  -1.343  1.00  7.000          H  
ATOM   1622  HA  LEU A 103     -14.175  34.055   0.200  1.00  7.000          H  
ATOM   1623 1HB  LEU A 103     -14.468  35.150  -2.632  1.00  7.000          H  
ATOM   1624 2HB  LEU A 103     -15.718  34.247  -1.776  1.00  7.000          H  
ATOM   1625  HG  LEU A 103     -14.647  36.923  -0.773  1.00  7.000          H  
ATOM   1626 1HD1 LEU A 103     -16.686  37.867  -1.753  1.00  7.000          H  
ATOM   1627 2HD1 LEU A 103     -15.635  37.163  -3.003  1.00  7.000          H  
ATOM   1628 3HD1 LEU A 103     -17.054  36.293  -2.447  1.00  7.000          H  
ATOM   1629 1HD2 LEU A 103     -16.776  36.881   0.525  1.00  7.000          H  
ATOM   1630 2HD2 LEU A 103     -17.172  35.299  -0.165  1.00  7.000          H  
ATOM   1631 3HD2 LEU A 103     -15.794  35.464   0.926  1.00  7.000          H  
ATOM   1632  N   THR A 104     -14.127  31.818  -1.001  1.00  7.000          N  
ATOM   1633  CA  THR A 104     -13.830  30.504  -1.563  1.00  7.000          C  
ATOM   1634  C   THR A 104     -14.609  30.252  -2.847  1.00  7.000          C  
ATOM   1635  O   THR A 104     -15.816  30.528  -2.931  1.00  7.000          O  
ATOM   1636  CB  THR A 104     -14.118  29.364  -0.561  1.00  7.000          C  
ATOM   1637  OG1 THR A 104     -13.473  28.179  -1.021  1.00  7.000          O  
ATOM   1638  CG2 THR A 104     -15.589  29.056  -0.448  1.00  7.000          C  
ATOM   1639  H   THR A 104     -14.837  31.921  -0.264  1.00  7.000          H  
ATOM   1640  HA  THR A 104     -12.767  30.469  -1.802  1.00  7.000          H  
ATOM   1641  HB  THR A 104     -13.738  29.643   0.419  1.00  7.000          H  
ATOM   1642  HG1 THR A 104     -12.531  28.247  -0.772  1.00  7.000          H  
ATOM   1643 1HG2 THR A 104     -15.716  28.261   0.233  1.00  7.000          H  
ATOM   1644 2HG2 THR A 104     -16.120  29.930  -0.099  1.00  7.000          H  
ATOM   1645 3HG2 THR A 104     -15.984  28.748  -1.382  1.00  7.000          H  
ATOM   1646  N   ASP A 105     -13.936  29.663  -3.830  1.00  7.000          N  
ATOM   1647  CA  ASP A 105     -14.559  29.343  -5.098  1.00  7.000          C  
ATOM   1648  C   ASP A 105     -14.169  27.936  -5.551  1.00  7.000          C  
ATOM   1649  O   ASP A 105     -13.435  27.211  -4.862  1.00  7.000          O  
ATOM   1650  CB  ASP A 105     -14.105  30.402  -6.136  1.00  7.000          C  
ATOM   1651  CG  ASP A 105     -15.031  30.613  -7.356  1.00  7.000          C  
ATOM   1652  OD1 ASP A 105     -15.679  29.666  -7.760  1.00  7.000          O  
ATOM   1653  OD2 ASP A 105     -15.132  31.719  -7.822  1.00  7.000          O  
ATOM   1654  H   ASP A 105     -12.958  29.460  -3.693  1.00  7.000          H  
ATOM   1655  HA  ASP A 105     -15.642  29.384  -4.985  1.00  7.000          H  
ATOM   1656 1HB  ASP A 105     -13.991  31.363  -5.629  1.00  7.000          H  
ATOM   1657 2HB  ASP A 105     -13.110  30.123  -6.512  1.00  7.000          H  
ATOM   1658  N   GLN A 106     -14.713  27.554  -6.693  1.00  7.000          N  
ATOM   1659  CA  GLN A 106     -14.505  26.282  -7.351  1.00  7.000          C  
ATOM   1660  C   GLN A 106     -14.026  26.444  -8.789  1.00  7.000          C  
ATOM   1661  O   GLN A 106     -13.453  25.522  -9.363  1.00  7.000          O  
ATOM   1662  CB  GLN A 106     -15.826  25.511  -7.340  1.00  7.000          C  
ATOM   1663  CG  GLN A 106     -16.917  26.244  -8.135  1.00  7.000          C  
ATOM   1664  CD  GLN A 106     -18.239  25.630  -8.075  1.00  7.000          C  
ATOM   1665  OE1 GLN A 106     -18.685  25.066  -7.065  1.00  7.000          O  
ATOM   1666  NE2 GLN A 106     -18.935  25.736  -9.196  1.00  7.000          N  
ATOM   1667  H   GLN A 106     -15.318  28.228  -7.142  1.00  7.000          H  
ATOM   1668  HA  GLN A 106     -13.751  25.726  -6.797  1.00  7.000          H  
ATOM   1669 1HB  GLN A 106     -15.679  24.533  -7.793  1.00  7.000          H  
ATOM   1670 2HB  GLN A 106     -16.159  25.347  -6.320  1.00  7.000          H  
ATOM   1671 1HG  GLN A 106     -17.013  27.264  -7.763  1.00  7.000          H  
ATOM   1672 2HG  GLN A 106     -16.643  26.265  -9.192  1.00  7.000          H  
ATOM   1673 1HE2 GLN A 106     -19.855  25.356  -9.260  1.00  7.000          H  
ATOM   1674 2HE2 GLN A 106     -18.535  26.219  -9.996  1.00  7.000          H  
ATOM   1675  N   ASP A 107     -14.280  27.604  -9.399  1.00  7.000          N  
ATOM   1676  CA  ASP A 107     -13.986  27.771 -10.821  1.00  7.000          C  
ATOM   1677  C   ASP A 107     -12.513  27.634 -11.198  1.00  7.000          C  
ATOM   1678  O   ASP A 107     -12.195  27.237 -12.320  1.00  7.000          O  
ATOM   1679  CB  ASP A 107     -14.546  29.089 -11.348  1.00  7.000          C  
ATOM   1680  CG  ASP A 107     -16.090  29.071 -11.535  1.00  7.000          C  
ATOM   1681  OD1 ASP A 107     -16.693  28.012 -11.525  1.00  7.000          O  
ATOM   1682  OD2 ASP A 107     -16.638  30.127 -11.719  1.00  7.000          O  
ATOM   1683  H   ASP A 107     -14.742  28.366  -8.885  1.00  7.000          H  
ATOM   1684  HA  ASP A 107     -14.518  26.978 -11.349  1.00  7.000          H  
ATOM   1685 1HB  ASP A 107     -14.297  29.890 -10.642  1.00  7.000          H  
ATOM   1686 2HB  ASP A 107     -14.078  29.330 -12.301  1.00  7.000          H  
ATOM   1687  N   ASP A 108     -11.599  27.983 -10.294  1.00  7.000          N  
ATOM   1688  CA  ASP A 108     -10.183  27.888 -10.573  1.00  7.000          C  
ATOM   1689  C   ASP A 108      -9.569  26.616  -9.981  1.00  7.000          C  
ATOM   1690  O   ASP A 108      -8.359  26.416 -10.021  1.00  7.000          O  
ATOM   1691  CB  ASP A 108      -9.509  29.135  -9.999  1.00  7.000          C  
ATOM   1692  CG  ASP A 108      -9.744  29.243  -8.494  1.00  7.000          C  
ATOM   1693  OD1 ASP A 108     -10.663  28.587  -8.019  1.00  7.000          O  
ATOM   1694  OD2 ASP A 108      -9.026  29.954  -7.835  1.00  7.000          O  
ATOM   1695  H   ASP A 108     -11.846  28.324  -9.358  1.00  7.000          H  
ATOM   1696  HA  ASP A 108     -10.040  27.869 -11.654  1.00  7.000          H  
ATOM   1697 1HB  ASP A 108      -8.460  29.121 -10.192  1.00  7.000          H  
ATOM   1698 2HB  ASP A 108      -9.918  30.021 -10.484  1.00  7.000          H  
ATOM   1699  N   PHE A 109     -10.392  25.712  -9.488  1.00  7.000          N  
ATOM   1700  CA  PHE A 109      -9.915  24.523  -8.806  1.00  7.000          C  
ATOM   1701  C   PHE A 109      -9.649  23.303  -9.676  1.00  7.000          C  
ATOM   1702  O   PHE A 109     -10.507  22.811 -10.416  1.00  7.000          O  
ATOM   1703  CB  PHE A 109     -10.876  24.232  -7.655  1.00  7.000          C  
ATOM   1704  CG  PHE A 109     -10.682  23.004  -6.823  1.00  7.000          C  
ATOM   1705  CD1 PHE A 109      -9.521  22.252  -6.744  1.00  7.000          C  
ATOM   1706  CD2 PHE A 109     -11.717  22.618  -6.054  1.00  7.000          C  
ATOM   1707  CE1 PHE A 109      -9.458  21.155  -6.002  1.00  7.000          C  
ATOM   1708  CE2 PHE A 109     -11.615  21.547  -5.277  1.00  7.000          C  
ATOM   1709  CZ  PHE A 109     -10.475  20.791  -5.267  1.00  7.000          C  
ATOM   1710  H   PHE A 109     -11.405  25.865  -9.539  1.00  7.000          H  
ATOM   1711  HA  PHE A 109      -8.960  24.791  -8.344  1.00  7.000          H  
ATOM   1712 1HB  PHE A 109     -10.870  25.088  -6.981  1.00  7.000          H  
ATOM   1713 2HB  PHE A 109     -11.875  24.172  -8.068  1.00  7.000          H  
ATOM   1714  HD1 PHE A 109      -8.648  22.513  -7.261  1.00  7.000          H  
ATOM   1715  HD2 PHE A 109     -12.641  23.201  -6.066  1.00  7.000          H  
ATOM   1716  HE1 PHE A 109      -8.547  20.584  -5.994  1.00  7.000          H  
ATOM   1717  HE2 PHE A 109     -12.439  21.290  -4.665  1.00  7.000          H  
ATOM   1718  HZ  PHE A 109     -10.386  19.910  -4.653  1.00  7.000          H  
ATOM   1719  N   TYR A 110      -8.411  22.810  -9.593  1.00  7.000          N  
ATOM   1720  CA  TYR A 110      -7.945  21.630 -10.308  1.00  7.000          C  
ATOM   1721  C   TYR A 110      -8.567  20.356  -9.688  1.00  7.000          C  
ATOM   1722  O   TYR A 110      -7.895  19.544  -9.059  1.00  7.000          O  
ATOM   1723  CB  TYR A 110      -6.413  21.629 -10.174  1.00  7.000          C  
ATOM   1724  CG  TYR A 110      -5.660  20.591 -10.902  1.00  7.000          C  
ATOM   1725  CD1 TYR A 110      -5.447  20.693 -12.255  1.00  7.000          C  
ATOM   1726  CD2 TYR A 110      -5.185  19.513 -10.206  1.00  7.000          C  
ATOM   1727  CE1 TYR A 110      -4.798  19.718 -12.904  1.00  7.000          C  
ATOM   1728  CE2 TYR A 110      -4.546  18.539 -10.854  1.00  7.000          C  
ATOM   1729  CZ  TYR A 110      -4.356  18.627 -12.195  1.00  7.000          C  
ATOM   1730  OH  TYR A 110      -3.803  17.590 -12.847  1.00  7.000          O  
ATOM   1731  H   TYR A 110      -7.749  23.276  -8.959  1.00  7.000          H  
ATOM   1732  HA  TYR A 110      -8.254  21.692 -11.347  1.00  7.000          H  
ATOM   1733 1HB  TYR A 110      -6.071  22.571 -10.515  1.00  7.000          H  
ATOM   1734 2HB  TYR A 110      -6.147  21.560  -9.117  1.00  7.000          H  
ATOM   1735  HD1 TYR A 110      -5.808  21.534 -12.799  1.00  7.000          H  
ATOM   1736  HD2 TYR A 110      -5.350  19.437  -9.127  1.00  7.000          H  
ATOM   1737  HE1 TYR A 110      -4.653  19.783 -13.978  1.00  7.000          H  
ATOM   1738  HE2 TYR A 110      -4.201  17.677 -10.306  1.00  7.000          H  
ATOM   1739  HH  TYR A 110      -4.456  16.842 -12.800  1.00  7.000          H  
ATOM   1740  N   ASN A 111      -9.872  20.200  -9.858  1.00  7.000          N  
ATOM   1741  CA  ASN A 111     -10.621  19.087  -9.274  1.00  7.000          C  
ATOM   1742  C   ASN A 111     -10.902  17.922 -10.241  1.00  7.000          C  
ATOM   1743  O   ASN A 111     -10.435  17.903 -11.386  1.00  7.000          O  
ATOM   1744  CB  ASN A 111     -11.871  19.628  -8.603  1.00  7.000          C  
ATOM   1745  CG  ASN A 111     -12.803  20.326  -9.514  1.00  7.000          C  
ATOM   1746  OD1 ASN A 111     -12.770  20.142 -10.731  1.00  7.000          O  
ATOM   1747  ND2 ASN A 111     -13.654  21.155  -8.952  1.00  7.000          N  
ATOM   1748  H   ASN A 111     -10.356  20.933 -10.383  1.00  7.000          H  
ATOM   1749  HA  ASN A 111     -10.011  18.670  -8.472  1.00  7.000          H  
ATOM   1750 1HB  ASN A 111     -12.404  18.826  -8.103  1.00  7.000          H  
ATOM   1751 2HB  ASN A 111     -11.577  20.319  -7.858  1.00  7.000          H  
ATOM   1752 1HD2 ASN A 111     -14.307  21.663  -9.518  1.00  7.000          H  
ATOM   1753 2HD2 ASN A 111     -13.652  21.293  -7.959  1.00  7.000          H  
ATOM   1754  N   LYS A 112     -11.625  16.905  -9.749  1.00  7.000          N  
ATOM   1755  CA  LYS A 112     -11.961  15.718 -10.547  1.00  7.000          C  
ATOM   1756  C   LYS A 112     -12.704  16.017 -11.834  1.00  7.000          C  
ATOM   1757  O   LYS A 112     -13.713  16.721 -11.844  1.00  7.000          O  
ATOM   1758  CB  LYS A 112     -12.786  14.726  -9.719  1.00  7.000          C  
ATOM   1759  CG  LYS A 112     -13.246  13.436 -10.471  1.00  7.000          C  
ATOM   1760  CD  LYS A 112     -13.880  12.417  -9.506  1.00  7.000          C  
ATOM   1761  CE  LYS A 112     -14.311  11.114 -10.183  1.00  7.000          C  
ATOM   1762  NZ  LYS A 112     -15.546  11.269 -10.982  1.00  7.000          N  
ATOM   1763  H   LYS A 112     -11.969  16.967  -8.799  1.00  7.000          H  
ATOM   1764  HA  LYS A 112     -11.027  15.226 -10.823  1.00  7.000          H  
ATOM   1765 1HB  LYS A 112     -12.181  14.400  -8.884  1.00  7.000          H  
ATOM   1766 2HB  LYS A 112     -13.669  15.225  -9.318  1.00  7.000          H  
ATOM   1767 1HG  LYS A 112     -13.988  13.703 -11.230  1.00  7.000          H  
ATOM   1768 2HG  LYS A 112     -12.410  12.991 -10.967  1.00  7.000          H  
ATOM   1769 1HD  LYS A 112     -13.161  12.161  -8.736  1.00  7.000          H  
ATOM   1770 2HD  LYS A 112     -14.753  12.867  -9.041  1.00  7.000          H  
ATOM   1771 1HE  LYS A 112     -13.514  10.775 -10.840  1.00  7.000          H  
ATOM   1772 2HE  LYS A 112     -14.481  10.361  -9.415  1.00  7.000          H  
ATOM   1773 1HZ  LYS A 112     -15.798  10.401 -11.415  1.00  7.000          H  
ATOM   1774 2HZ  LYS A 112     -16.310  11.575 -10.409  1.00  7.000          H  
ATOM   1775 3HZ  LYS A 112     -15.415  11.960 -11.733  1.00  7.000          H  
ATOM   1776  N   LEU A 113     -12.233  15.419 -12.918  1.00  7.000          N  
ATOM   1777  CA  LEU A 113     -12.860  15.585 -14.216  1.00  7.000          C  
ATOM   1778  C   LEU A 113     -13.441  14.284 -14.741  1.00  7.000          C  
ATOM   1779  O   LEU A 113     -12.748  13.265 -14.799  1.00  7.000          O  
ATOM   1780  CB  LEU A 113     -11.847  16.149 -15.204  1.00  7.000          C  
ATOM   1781  CG  LEU A 113     -12.285  16.286 -16.671  1.00  7.000          C  
ATOM   1782  CD1 LEU A 113     -13.410  17.288 -16.829  1.00  7.000          C  
ATOM   1783  CD2 LEU A 113     -11.104  16.724 -17.450  1.00  7.000          C  
ATOM   1784  H   LEU A 113     -11.403  14.845 -12.834  1.00  7.000          H  
ATOM   1785  HA  LEU A 113     -13.675  16.298 -14.104  1.00  7.000          H  
ATOM   1786 1HB  LEU A 113     -11.544  17.141 -14.850  1.00  7.000          H  
ATOM   1787 2HB  LEU A 113     -10.977  15.497 -15.186  1.00  7.000          H  
ATOM   1788  HG  LEU A 113     -12.634  15.334 -17.043  1.00  7.000          H  
ATOM   1789 1HD1 LEU A 113     -13.675  17.361 -17.886  1.00  7.000          H  
ATOM   1790 2HD1 LEU A 113     -14.283  16.972 -16.272  1.00  7.000          H  
ATOM   1791 3HD1 LEU A 113     -13.084  18.263 -16.468  1.00  7.000          H  
ATOM   1792 1HD2 LEU A 113     -11.376  16.821 -18.485  1.00  7.000          H  
ATOM   1793 2HD2 LEU A 113     -10.758  17.690 -17.076  1.00  7.000          H  
ATOM   1794 3HD2 LEU A 113     -10.304  15.998 -17.358  1.00  7.000          H  
ATOM   1795  N   ASP A 114     -14.714  14.334 -15.106  1.00  7.000          N  
ATOM   1796  CA  ASP A 114     -15.453  13.198 -15.647  1.00  7.000          C  
ATOM   1797  C   ASP A 114     -15.457  13.176 -17.171  1.00  7.000          C  
ATOM   1798  O   ASP A 114     -15.932  14.129 -17.797  1.00  7.000          O  
ATOM   1799  CB  ASP A 114     -16.903  13.252 -15.157  1.00  7.000          C  
ATOM   1800  CG  ASP A 114     -17.077  12.977 -13.664  1.00  7.000          C  
ATOM   1801  OD1 ASP A 114     -16.286  12.253 -13.083  1.00  7.000          O  
ATOM   1802  OD2 ASP A 114     -17.993  13.503 -13.102  1.00  7.000          O  
ATOM   1803  H   ASP A 114     -15.198  15.216 -14.986  1.00  7.000          H  
ATOM   1804  HA  ASP A 114     -14.984  12.275 -15.298  1.00  7.000          H  
ATOM   1805 1HB  ASP A 114     -17.321  14.233 -15.381  1.00  7.000          H  
ATOM   1806 2HB  ASP A 114     -17.489  12.528 -15.701  1.00  7.000          H  
ATOM   1807  N   VAL A 115     -14.938  12.108 -17.782  1.00  7.000          N  
ATOM   1808  CA  VAL A 115     -14.940  12.026 -19.242  1.00  7.000          C  
ATOM   1809  C   VAL A 115     -15.579  10.701 -19.636  1.00  7.000          C  
ATOM   1810  O   VAL A 115     -15.633   9.795 -18.810  1.00  7.000          O  
ATOM   1811  CB  VAL A 115     -13.502  12.129 -19.804  1.00  7.000          C  
ATOM   1812  CG1 VAL A 115     -12.902  13.427 -19.348  1.00  7.000          C  
ATOM   1813  CG2 VAL A 115     -12.635  10.966 -19.359  1.00  7.000          C  
ATOM   1814  H   VAL A 115     -14.532  11.341 -17.230  1.00  7.000          H  
ATOM   1815  HA  VAL A 115     -15.539  12.840 -19.652  1.00  7.000          H  
ATOM   1816  HB  VAL A 115     -13.554  12.149 -20.889  1.00  7.000          H  
ATOM   1817 1HG1 VAL A 115     -11.903  13.543 -19.760  1.00  7.000          H  
ATOM   1818 2HG1 VAL A 115     -13.536  14.239 -19.671  1.00  7.000          H  
ATOM   1819 3HG1 VAL A 115     -12.848  13.426 -18.273  1.00  7.000          H  
ATOM   1820 1HG2 VAL A 115     -11.649  11.081 -19.774  1.00  7.000          H  
ATOM   1821 2HG2 VAL A 115     -12.572  10.965 -18.290  1.00  7.000          H  
ATOM   1822 3HG2 VAL A 115     -13.057  10.022 -19.696  1.00  7.000          H  
ATOM   1823  N   SER A 116     -16.009  10.544 -20.889  1.00  7.000          N  
ATOM   1824  CA  SER A 116     -16.605   9.265 -21.276  1.00  7.000          C  
ATOM   1825  C   SER A 116     -16.383   8.882 -22.725  1.00  7.000          C  
ATOM   1826  O   SER A 116     -16.043   9.713 -23.574  1.00  7.000          O  
ATOM   1827  CB  SER A 116     -18.103   9.276 -21.019  1.00  7.000          C  
ATOM   1828  OG  SER A 116     -18.755  10.220 -21.824  1.00  7.000          O  
ATOM   1829  H   SER A 116     -15.957  11.297 -21.560  1.00  7.000          H  
ATOM   1830  HA  SER A 116     -16.152   8.488 -20.663  1.00  7.000          H  
ATOM   1831 1HB  SER A 116     -18.514   8.285 -21.218  1.00  7.000          H  
ATOM   1832 2HB  SER A 116     -18.283   9.488 -19.993  1.00  7.000          H  
ATOM   1833  HG  SER A 116     -19.695  10.110 -21.657  1.00  7.000          H  
ATOM   1834  N   GLU A 117     -16.595   7.591 -22.981  1.00  7.000          N  
ATOM   1835  CA  GLU A 117     -16.514   7.004 -24.312  1.00  7.000          C  
ATOM   1836  C   GLU A 117     -17.789   7.271 -25.118  1.00  7.000          C  
ATOM   1837  O   GLU A 117     -18.897   6.882 -24.727  1.00  7.000          O  
ATOM   1838  CB  GLU A 117     -16.276   5.503 -24.175  1.00  7.000          C  
ATOM   1839  CG  GLU A 117     -14.923   5.119 -23.616  1.00  7.000          C  
ATOM   1840  CD  GLU A 117     -14.700   3.606 -23.476  1.00  7.000          C  
ATOM   1841  OE1 GLU A 117     -15.649   2.835 -23.536  1.00  7.000          O  
ATOM   1842  OE2 GLU A 117     -13.549   3.232 -23.302  1.00  7.000          O  
ATOM   1843  H   GLU A 117     -16.823   6.997 -22.177  1.00  7.000          H  
ATOM   1844  HA  GLU A 117     -15.670   7.452 -24.838  1.00  7.000          H  
ATOM   1845 1HB  GLU A 117     -16.984   5.144 -23.461  1.00  7.000          H  
ATOM   1846 2HB  GLU A 117     -16.449   4.993 -25.123  1.00  7.000          H  
ATOM   1847 1HG  GLU A 117     -14.151   5.531 -24.261  1.00  7.000          H  
ATOM   1848 2HG  GLU A 117     -14.818   5.582 -22.632  1.00  7.000          H  
ATOM   1849  N   ASN A 118     -17.635   7.864 -26.299  1.00  7.000          N  
ATOM   1850  CA  ASN A 118     -18.784   8.246 -27.115  1.00  7.000          C  
ATOM   1851  C   ASN A 118     -19.554   7.068 -27.678  1.00  7.000          C  
ATOM   1852  O   ASN A 118     -20.687   7.219 -28.136  1.00  7.000          O  
ATOM   1853  CB  ASN A 118     -18.321   9.143 -28.235  1.00  7.000          C  
ATOM   1854  CG  ASN A 118     -17.336   8.441 -29.098  1.00  7.000          C  
ATOM   1855  OD1 ASN A 118     -16.368   7.872 -28.563  1.00  7.000          O  
ATOM   1856  ND2 ASN A 118     -17.541   8.460 -30.387  1.00  7.000          N  
ATOM   1857  H   ASN A 118     -16.702   8.114 -26.619  1.00  7.000          H  
ATOM   1858  HA  ASN A 118     -19.475   8.807 -26.481  1.00  7.000          H  
ATOM   1859 1HB  ASN A 118     -19.175   9.446 -28.840  1.00  7.000          H  
ATOM   1860 2HB  ASN A 118     -17.864  10.043 -27.824  1.00  7.000          H  
ATOM   1861 1HD2 ASN A 118     -16.904   8.003 -31.005  1.00  7.000          H  
ATOM   1862 2HD2 ASN A 118     -18.342   8.929 -30.759  1.00  7.000          H  
ATOM   1863  N   ASN A 119     -18.928   5.903 -27.673  1.00  7.000          N  
ATOM   1864  CA  ASN A 119     -19.557   4.712 -28.194  1.00  7.000          C  
ATOM   1865  C   ASN A 119     -20.082   3.782 -27.095  1.00  7.000          C  
ATOM   1866  O   ASN A 119     -20.510   2.666 -27.397  1.00  7.000          O  
ATOM   1867  CB  ASN A 119     -18.573   3.971 -29.072  1.00  7.000          C  
ATOM   1868  CG  ASN A 119     -18.205   4.743 -30.311  1.00  7.000          C  
ATOM   1869  OD1 ASN A 119     -19.033   5.420 -30.936  1.00  7.000          O  
ATOM   1870  ND2 ASN A 119     -16.954   4.649 -30.686  1.00  7.000          N  
ATOM   1871  H   ASN A 119     -17.998   5.858 -27.280  1.00  7.000          H  
ATOM   1872  HA  ASN A 119     -20.414   5.009 -28.800  1.00  7.000          H  
ATOM   1873 1HB  ASN A 119     -17.666   3.767 -28.502  1.00  7.000          H  
ATOM   1874 2HB  ASN A 119     -18.997   3.012 -29.369  1.00  7.000          H  
ATOM   1875 1HD2 ASN A 119     -16.637   5.135 -31.501  1.00  7.000          H  
ATOM   1876 2HD2 ASN A 119     -16.312   4.091 -30.161  1.00  7.000          H  
ATOM   1877  N   SER A 120     -20.015   4.193 -25.818  1.00  7.000          N  
ATOM   1878  CA  SER A 120     -20.479   3.281 -24.763  1.00  7.000          C  
ATOM   1879  C   SER A 120     -21.107   3.969 -23.554  1.00  7.000          C  
ATOM   1880  O   SER A 120     -21.754   3.312 -22.734  1.00  7.000          O  
ATOM   1881  CB  SER A 120     -19.308   2.477 -24.247  1.00  7.000          C  
ATOM   1882  OG  SER A 120     -18.424   3.323 -23.573  1.00  7.000          O  
ATOM   1883  H   SER A 120     -19.672   5.124 -25.582  1.00  7.000          H  
ATOM   1884  HA  SER A 120     -21.224   2.611 -25.192  1.00  7.000          H  
ATOM   1885 1HB  SER A 120     -19.656   1.690 -23.579  1.00  7.000          H  
ATOM   1886 2HB  SER A 120     -18.797   2.004 -25.082  1.00  7.000          H  
ATOM   1887  HG  SER A 120     -17.541   2.868 -23.535  1.00  7.000          H  
ATOM   1888  N   ASP A 121     -20.886   5.283 -23.420  1.00  7.000          N  
ATOM   1889  CA  ASP A 121     -21.292   6.096 -22.270  1.00  7.000          C  
ATOM   1890  C   ASP A 121     -20.586   5.670 -20.979  1.00  7.000          C  
ATOM   1891  O   ASP A 121     -21.037   5.980 -19.873  1.00  7.000          O  
ATOM   1892  CB  ASP A 121     -22.819   6.081 -22.065  1.00  7.000          C  
ATOM   1893  CG  ASP A 121     -23.589   6.784 -23.190  1.00  7.000          C  
ATOM   1894  OD1 ASP A 121     -23.215   7.880 -23.558  1.00  7.000          O  
ATOM   1895  OD2 ASP A 121     -24.546   6.222 -23.672  1.00  7.000          O  
ATOM   1896  H   ASP A 121     -20.343   5.767 -24.130  1.00  7.000          H  
ATOM   1897  HA  ASP A 121     -20.999   7.126 -22.477  1.00  7.000          H  
ATOM   1898 1HB  ASP A 121     -23.186   5.066 -21.968  1.00  7.000          H  
ATOM   1899 2HB  ASP A 121     -23.054   6.587 -21.130  1.00  7.000          H  
ATOM   1900  N   GLN A 122     -19.460   4.975 -21.106  1.00  7.000          N  
ATOM   1901  CA  GLN A 122     -18.687   4.594 -19.940  1.00  7.000          C  
ATOM   1902  C   GLN A 122     -17.807   5.723 -19.463  1.00  7.000          C  
ATOM   1903  O   GLN A 122     -16.979   6.240 -20.222  1.00  7.000          O  
ATOM   1904  CB  GLN A 122     -17.806   3.373 -20.234  1.00  7.000          C  
ATOM   1905  CG  GLN A 122     -16.866   2.948 -19.071  1.00  7.000          C  
ATOM   1906  CD  GLN A 122     -17.605   2.411 -17.847  1.00  7.000          C  
ATOM   1907  OE1 GLN A 122     -18.382   1.459 -17.961  1.00  7.000          O  
ATOM   1908  NE2 GLN A 122     -17.372   3.015 -16.673  1.00  7.000          N  
ATOM   1909  H   GLN A 122     -19.147   4.679 -22.032  1.00  7.000          H  
ATOM   1910  HA  GLN A 122     -19.380   4.339 -19.136  1.00  7.000          H  
ATOM   1911 1HB  GLN A 122     -18.440   2.524 -20.491  1.00  7.000          H  
ATOM   1912 2HB  GLN A 122     -17.180   3.584 -21.105  1.00  7.000          H  
ATOM   1913 1HG  GLN A 122     -16.218   2.156 -19.441  1.00  7.000          H  
ATOM   1914 2HG  GLN A 122     -16.252   3.794 -18.756  1.00  7.000          H  
ATOM   1915 1HE2 GLN A 122     -17.830   2.689 -15.842  1.00  7.000          H  
ATOM   1916 2HE2 GLN A 122     -16.723   3.818 -16.601  1.00  7.000          H  
ATOM   1917  N   PHE A 123     -17.966   6.085 -18.196  1.00  7.000          N  
ATOM   1918  CA  PHE A 123     -17.155   7.134 -17.605  1.00  7.000          C  
ATOM   1919  C   PHE A 123     -15.837   6.645 -17.046  1.00  7.000          C  
ATOM   1920  O   PHE A 123     -15.723   5.551 -16.470  1.00  7.000          O  
ATOM   1921  CB  PHE A 123     -17.927   7.926 -16.555  1.00  7.000          C  
ATOM   1922  CG  PHE A 123     -18.845   8.937 -17.164  1.00  7.000          C  
ATOM   1923  CD1 PHE A 123     -20.117   8.624 -17.602  1.00  7.000          C  
ATOM   1924  CD2 PHE A 123     -18.400  10.247 -17.292  1.00  7.000          C  
ATOM   1925  CE1 PHE A 123     -20.915   9.598 -18.164  1.00  7.000          C  
ATOM   1926  CE2 PHE A 123     -19.188  11.220 -17.847  1.00  7.000          C  
ATOM   1927  CZ  PHE A 123     -20.451  10.897 -18.286  1.00  7.000          C  
ATOM   1928  H   PHE A 123     -18.682   5.631 -17.643  1.00  7.000          H  
ATOM   1929  HA  PHE A 123     -16.922   7.836 -18.396  1.00  7.000          H  
ATOM   1930 1HB  PHE A 123     -18.514   7.252 -15.939  1.00  7.000          H  
ATOM   1931 2HB  PHE A 123     -17.221   8.446 -15.906  1.00  7.000          H  
ATOM   1932  HD1 PHE A 123     -20.488   7.600 -17.515  1.00  7.000          H  
ATOM   1933  HD2 PHE A 123     -17.393  10.496 -16.949  1.00  7.000          H  
ATOM   1934  HE1 PHE A 123     -21.915   9.339 -18.514  1.00  7.000          H  
ATOM   1935  HE2 PHE A 123     -18.815  12.243 -17.943  1.00  7.000          H  
ATOM   1936  HZ  PHE A 123     -21.085  11.663 -18.730  1.00  7.000          H  
ATOM   1937  N   LYS A 124     -14.841   7.492 -17.250  1.00  7.000          N  
ATOM   1938  CA  LYS A 124     -13.471   7.317 -16.817  1.00  7.000          C  
ATOM   1939  C   LYS A 124     -12.948   8.637 -16.258  1.00  7.000          C  
ATOM   1940  O   LYS A 124     -13.533   9.697 -16.492  1.00  7.000          O  
ATOM   1941  CB  LYS A 124     -12.618   6.854 -17.998  1.00  7.000          C  
ATOM   1942  CG  LYS A 124     -13.083   5.516 -18.583  1.00  7.000          C  
ATOM   1943  CD  LYS A 124     -12.190   5.009 -19.692  1.00  7.000          C  
ATOM   1944  CE  LYS A 124     -12.765   3.720 -20.279  1.00  7.000          C  
ATOM   1945  NZ  LYS A 124     -11.903   3.151 -21.364  1.00  7.000          N  
ATOM   1946  H   LYS A 124     -15.078   8.343 -17.765  1.00  7.000          H  
ATOM   1947  HA  LYS A 124     -13.440   6.569 -16.024  1.00  7.000          H  
ATOM   1948 1HB  LYS A 124     -12.661   7.605 -18.788  1.00  7.000          H  
ATOM   1949 2HB  LYS A 124     -11.579   6.760 -17.688  1.00  7.000          H  
ATOM   1950 1HG  LYS A 124     -13.142   4.773 -17.787  1.00  7.000          H  
ATOM   1951 2HG  LYS A 124     -14.083   5.641 -19.004  1.00  7.000          H  
ATOM   1952 1HD  LYS A 124     -12.123   5.757 -20.484  1.00  7.000          H  
ATOM   1953 2HD  LYS A 124     -11.192   4.813 -19.307  1.00  7.000          H  
ATOM   1954 1HE  LYS A 124     -12.878   2.981 -19.490  1.00  7.000          H  
ATOM   1955 2HE  LYS A 124     -13.750   3.942 -20.692  1.00  7.000          H  
ATOM   1956 1HZ  LYS A 124     -12.340   2.304 -21.733  1.00  7.000          H  
ATOM   1957 2HZ  LYS A 124     -11.792   3.821 -22.123  1.00  7.000          H  
ATOM   1958 3HZ  LYS A 124     -10.998   2.925 -20.995  1.00  7.000          H  
ATOM   1959  N   HIS A 125     -11.874   8.594 -15.486  1.00  7.000          N  
ATOM   1960  CA  HIS A 125     -11.293   9.851 -15.024  1.00  7.000          C  
ATOM   1961  C   HIS A 125     -10.597  10.555 -16.207  1.00  7.000          C  
ATOM   1962  O   HIS A 125      -9.927   9.889 -17.019  1.00  7.000          O  
ATOM   1963  CB  HIS A 125     -10.312   9.609 -13.870  1.00  7.000          C  
ATOM   1964  CG  HIS A 125      -9.969  10.856 -13.112  1.00  7.000          C  
ATOM   1965  ND1 HIS A 125      -9.103  11.814 -13.582  1.00  7.000          N  
ATOM   1966  CD2 HIS A 125     -10.399  11.296 -11.915  1.00  7.000          C  
ATOM   1967  CE1 HIS A 125      -9.023  12.795 -12.712  1.00  7.000          C  
ATOM   1968  NE2 HIS A 125      -9.803  12.506 -11.688  1.00  7.000          N  
ATOM   1969  H   HIS A 125     -11.438   7.710 -15.263  1.00  7.000          H  
ATOM   1970  HA  HIS A 125     -12.078  10.518 -14.661  1.00  7.000          H  
ATOM   1971 1HB  HIS A 125     -10.738   8.891 -13.173  1.00  7.000          H  
ATOM   1972 2HB  HIS A 125      -9.389   9.186 -14.261  1.00  7.000          H  
ATOM   1973  HD1 HIS A 125      -8.616  11.842 -14.474  1.00  7.000          H  
ATOM   1974  HD2 HIS A 125     -11.085  10.882 -11.181  1.00  7.000          H  
ATOM   1975  HE1 HIS A 125      -8.380  13.657 -12.915  1.00  7.000          H  
ATOM   1976  N   GLY A 126     -10.745  11.886 -16.285  1.00  7.000          N  
ATOM   1977  CA  GLY A 126     -10.109  12.717 -17.317  1.00  7.000          C  
ATOM   1978  C   GLY A 126      -8.658  13.027 -16.968  1.00  7.000          C  
ATOM   1979  O   GLY A 126      -8.113  12.478 -16.004  1.00  7.000          O  
ATOM   1980  H   GLY A 126     -11.351  12.335 -15.595  1.00  7.000          H  
ATOM   1981 1HA  GLY A 126     -10.153  12.212 -18.278  1.00  7.000          H  
ATOM   1982 2HA  GLY A 126     -10.660  13.647 -17.421  1.00  7.000          H  
ATOM   1983  N   SER A 127      -8.007  13.892 -17.742  1.00  7.000          N  
ATOM   1984  CA  SER A 127      -6.588  14.161 -17.477  1.00  7.000          C  
ATOM   1985  C   SER A 127      -5.935  15.357 -18.136  1.00  7.000          C  
ATOM   1986  O   SER A 127      -6.402  15.904 -19.130  1.00  7.000          O  
ATOM   1987  CB  SER A 127      -5.733  12.931 -17.795  1.00  7.000          C  
ATOM   1988  OG  SER A 127      -5.829  12.541 -19.146  1.00  7.000          O  
ATOM   1989  H   SER A 127      -8.497  14.353 -18.517  1.00  7.000          H  
ATOM   1990  HA  SER A 127      -6.502  14.324 -16.403  1.00  7.000          H  
ATOM   1991 1HB  SER A 127      -4.691  13.157 -17.570  1.00  7.000          H  
ATOM   1992 2HB  SER A 127      -6.014  12.101 -17.161  1.00  7.000          H  
ATOM   1993  HG  SER A 127      -5.515  13.266 -19.733  1.00  7.000          H  
ATOM   1994  N   VAL A 128      -4.768  15.689 -17.586  1.00  7.000          N  
ATOM   1995  CA  VAL A 128      -3.812  16.665 -18.104  1.00  7.000          C  
ATOM   1996  C   VAL A 128      -2.461  15.981 -18.128  1.00  7.000          C  
ATOM   1997  O   VAL A 128      -2.297  14.931 -17.501  1.00  7.000          O  
ATOM   1998  CB  VAL A 128      -3.713  17.919 -17.228  1.00  7.000          C  
ATOM   1999  CG1 VAL A 128      -5.015  18.574 -17.147  1.00  7.000          C  
ATOM   2000  CG2 VAL A 128      -3.225  17.562 -15.860  1.00  7.000          C  
ATOM   2001  H   VAL A 128      -4.502  15.174 -16.756  1.00  7.000          H  
ATOM   2002  HA  VAL A 128      -4.083  16.949 -19.123  1.00  7.000          H  
ATOM   2003  HB  VAL A 128      -3.022  18.618 -17.683  1.00  7.000          H  
ATOM   2004 1HG1 VAL A 128      -4.938  19.465 -16.544  1.00  7.000          H  
ATOM   2005 2HG1 VAL A 128      -5.339  18.834 -18.140  1.00  7.000          H  
ATOM   2006 3HG1 VAL A 128      -5.705  17.902 -16.710  1.00  7.000          H  
ATOM   2007 1HG2 VAL A 128      -3.168  18.461 -15.288  1.00  7.000          H  
ATOM   2008 2HG2 VAL A 128      -3.921  16.874 -15.385  1.00  7.000          H  
ATOM   2009 3HG2 VAL A 128      -2.235  17.103 -15.901  1.00  7.000          H  
ATOM   2010  N   ASN A 129      -1.489  16.573 -18.795  1.00  7.000          N  
ATOM   2011  CA  ASN A 129      -0.147  16.012 -18.797  1.00  7.000          C  
ATOM   2012  C   ASN A 129       0.587  16.429 -17.522  1.00  7.000          C  
ATOM   2013  O   ASN A 129       0.435  17.558 -17.072  1.00  7.000          O  
ATOM   2014  CB  ASN A 129       0.573  16.469 -20.031  1.00  7.000          C  
ATOM   2015  CG  ASN A 129      -0.006  15.926 -21.273  1.00  7.000          C  
ATOM   2016  OD1 ASN A 129      -0.224  14.713 -21.406  1.00  7.000          O  
ATOM   2017  ND2 ASN A 129      -0.285  16.803 -22.200  1.00  7.000          N  
ATOM   2018  H   ASN A 129      -1.682  17.451 -19.292  1.00  7.000          H  
ATOM   2019  HA  ASN A 129      -0.217  14.922 -18.802  1.00  7.000          H  
ATOM   2020 1HB  ASN A 129       0.489  17.548 -20.091  1.00  7.000          H  
ATOM   2021 2HB  ASN A 129       1.622  16.196 -19.968  1.00  7.000          H  
ATOM   2022 1HD2 ASN A 129      -0.701  16.511 -23.062  1.00  7.000          H  
ATOM   2023 2HD2 ASN A 129      -0.100  17.779 -22.047  1.00  7.000          H  
ATOM   2024  N   THR A 130       1.383  15.541 -16.940  1.00  7.000          N  
ATOM   2025  CA  THR A 130       2.127  15.880 -15.722  1.00  7.000          C  
ATOM   2026  C   THR A 130       3.620  15.575 -15.841  1.00  7.000          C  
ATOM   2027  O   THR A 130       4.001  14.395 -15.727  1.00  7.000          O  
ATOM   2028  CB  THR A 130       1.593  15.062 -14.534  1.00  7.000          C  
ATOM   2029  OG1 THR A 130       1.704  13.677 -14.869  1.00  7.000          O  
ATOM   2030  CG2 THR A 130       0.127  15.391 -14.232  1.00  7.000          C  
ATOM   2031  H   THR A 130       1.464  14.611 -17.325  1.00  7.000          H  
ATOM   2032  HA  THR A 130       2.017  16.943 -15.521  1.00  7.000          H  
ATOM   2033  HB  THR A 130       2.199  15.276 -13.651  1.00  7.000          H  
ATOM   2034  HG1 THR A 130       2.651  13.501 -15.009  1.00  7.000          H  
ATOM   2035 1HG2 THR A 130      -0.210  14.791 -13.392  1.00  7.000          H  
ATOM   2036 2HG2 THR A 130       0.049  16.431 -13.985  1.00  7.000          H  
ATOM   2037 3HG2 THR A 130      -0.493  15.178 -15.101  1.00  7.000          H  
ATOM   2038  N   LYS A 131       4.459  16.601 -16.086  1.00  7.000          N  
ATOM   2039  CA  LYS A 131       5.898  16.382 -16.262  1.00  7.000          C  
ATOM   2040  C   LYS A 131       6.756  17.408 -15.517  1.00  7.000          C  
ATOM   2041  O   LYS A 131       6.451  18.598 -15.520  1.00  7.000          O  
ATOM   2042  CB  LYS A 131       6.292  16.480 -17.733  1.00  7.000          C  
ATOM   2043  CG  LYS A 131       5.661  15.484 -18.663  1.00  7.000          C  
ATOM   2044  CD  LYS A 131       6.270  15.643 -20.050  1.00  7.000          C  
ATOM   2045  CE  LYS A 131       5.620  14.744 -21.082  1.00  7.000          C  
ATOM   2046  NZ  LYS A 131       6.288  14.879 -22.413  1.00  7.000          N  
ATOM   2047  H   LYS A 131       4.108  17.564 -16.135  1.00  7.000          H  
ATOM   2048  HA  LYS A 131       6.145  15.401 -15.865  1.00  7.000          H  
ATOM   2049 1HB  LYS A 131       6.039  17.477 -18.095  1.00  7.000          H  
ATOM   2050 2HB  LYS A 131       7.377  16.371 -17.815  1.00  7.000          H  
ATOM   2051 1HG  LYS A 131       5.835  14.477 -18.289  1.00  7.000          H  
ATOM   2052 2HG  LYS A 131       4.586  15.660 -18.710  1.00  7.000          H  
ATOM   2053 1HD  LYS A 131       6.172  16.680 -20.373  1.00  7.000          H  
ATOM   2054 2HD  LYS A 131       7.336  15.403 -19.997  1.00  7.000          H  
ATOM   2055 1HE  LYS A 131       5.677  13.706 -20.756  1.00  7.000          H  
ATOM   2056 2HE  LYS A 131       4.570  15.027 -21.185  1.00  7.000          H  
ATOM   2057 1HZ  LYS A 131       5.833  14.282 -23.091  1.00  7.000          H  
ATOM   2058 2HZ  LYS A 131       6.240  15.843 -22.721  1.00  7.000          H  
ATOM   2059 3HZ  LYS A 131       7.258  14.608 -22.320  1.00  7.000          H  
ATOM   2060  N   TYR A 132       7.900  16.996 -14.996  1.00  7.000          N  
ATOM   2061  CA  TYR A 132       8.789  17.965 -14.366  1.00  7.000          C  
ATOM   2062  C   TYR A 132      10.237  17.515 -14.402  1.00  7.000          C  
ATOM   2063  O   TYR A 132      10.525  16.367 -14.750  1.00  7.000          O  
ATOM   2064  CB  TYR A 132       8.306  18.174 -12.907  1.00  7.000          C  
ATOM   2065  CG  TYR A 132       9.140  19.077 -12.004  1.00  7.000          C  
ATOM   2066  CD1 TYR A 132       9.082  20.451 -12.139  1.00  7.000          C  
ATOM   2067  CD2 TYR A 132       9.958  18.500 -11.013  1.00  7.000          C  
ATOM   2068  CE1 TYR A 132       9.842  21.251 -11.314  1.00  7.000          C  
ATOM   2069  CE2 TYR A 132      10.709  19.303 -10.197  1.00  7.000          C  
ATOM   2070  CZ  TYR A 132      10.658  20.673 -10.343  1.00  7.000          C  
ATOM   2071  OH  TYR A 132      11.413  21.480  -9.516  1.00  7.000          O  
ATOM   2072  H   TYR A 132       8.122  15.995 -15.023  1.00  7.000          H  
ATOM   2073  HA  TYR A 132       8.717  18.907 -14.911  1.00  7.000          H  
ATOM   2074 1HB  TYR A 132       7.285  18.574 -12.923  1.00  7.000          H  
ATOM   2075 2HB  TYR A 132       8.237  17.199 -12.422  1.00  7.000          H  
ATOM   2076  HD1 TYR A 132       8.441  20.896 -12.899  1.00  7.000          H  
ATOM   2077  HD2 TYR A 132       9.996  17.417 -10.902  1.00  7.000          H  
ATOM   2078  HE1 TYR A 132       9.802  22.333 -11.421  1.00  7.000          H  
ATOM   2079  HE2 TYR A 132      11.347  18.860  -9.436  1.00  7.000          H  
ATOM   2080  HH  TYR A 132      11.282  22.402  -9.756  1.00  7.000          H  
ATOM   2081  N   GLU A 133      11.133  18.361 -13.895  1.00  7.000          N  
ATOM   2082  CA  GLU A 133      12.566  18.106 -13.863  1.00  7.000          C  
ATOM   2083  C   GLU A 133      13.029  17.254 -12.700  1.00  7.000          C  
ATOM   2084  O   GLU A 133      13.887  17.657 -11.899  1.00  7.000          O  
ATOM   2085  CB  GLU A 133      13.301  19.443 -13.857  1.00  7.000          C  
ATOM   2086  CG  GLU A 133      13.090  20.237 -15.117  1.00  7.000          C  
ATOM   2087  CD  GLU A 133      13.784  21.564 -15.158  1.00  7.000          C  
ATOM   2088  OE1 GLU A 133      14.322  21.975 -14.160  1.00  7.000          O  
ATOM   2089  OE2 GLU A 133      13.779  22.172 -16.213  1.00  7.000          O  
ATOM   2090  H   GLU A 133      10.813  19.281 -13.612  1.00  7.000          H  
ATOM   2091  HA  GLU A 133      12.830  17.582 -14.778  1.00  7.000          H  
ATOM   2092 1HB  GLU A 133      12.958  20.043 -13.012  1.00  7.000          H  
ATOM   2093 2HB  GLU A 133      14.354  19.284 -13.739  1.00  7.000          H  
ATOM   2094 1HG  GLU A 133      13.483  19.631 -15.922  1.00  7.000          H  
ATOM   2095 2HG  GLU A 133      12.027  20.379 -15.282  1.00  7.000          H  
ATOM   2096  N   GLU A 134      12.526  16.036 -12.657  1.00  7.000          N  
ATOM   2097  CA  GLU A 134      12.911  15.119 -11.606  1.00  7.000          C  
ATOM   2098  C   GLU A 134      14.299  14.644 -11.968  1.00  7.000          C  
ATOM   2099  O   GLU A 134      14.535  14.178 -13.076  1.00  7.000          O  
ATOM   2100  CB  GLU A 134      11.925  13.960 -11.474  1.00  7.000          C  
ATOM   2101  CG  GLU A 134      10.538  14.381 -10.981  1.00  7.000          C  
ATOM   2102  CD  GLU A 134       9.628  13.211 -10.747  1.00  7.000          C  
ATOM   2103  OE1 GLU A 134      10.040  12.113 -11.004  1.00  7.000          O  
ATOM   2104  OE2 GLU A 134       8.521  13.408 -10.294  1.00  7.000          O  
ATOM   2105  H   GLU A 134      11.854  15.781 -13.394  1.00  7.000          H  
ATOM   2106  HA  GLU A 134      12.954  15.654 -10.656  1.00  7.000          H  
ATOM   2107 1HB  GLU A 134      11.803  13.483 -12.450  1.00  7.000          H  
ATOM   2108 2HB  GLU A 134      12.324  13.211 -10.789  1.00  7.000          H  
ATOM   2109 1HG  GLU A 134      10.643  14.949 -10.058  1.00  7.000          H  
ATOM   2110 2HG  GLU A 134      10.087  15.036 -11.732  1.00  7.000          H  
ATOM   2111  N   ALA A 135      15.256  14.861 -11.074  1.00  7.000          N  
ATOM   2112  CA  ALA A 135      16.656  14.563 -11.360  1.00  7.000          C  
ATOM   2113  C   ALA A 135      17.102  15.291 -12.632  1.00  7.000          C  
ATOM   2114  O   ALA A 135      17.926  14.773 -13.387  1.00  7.000          O  
ATOM   2115  CB  ALA A 135      16.879  13.061 -11.515  1.00  7.000          C  
ATOM   2116  H   ALA A 135      15.004  15.251 -10.177  1.00  7.000          H  
ATOM   2117  HA  ALA A 135      17.258  14.934 -10.531  1.00  7.000          H  
ATOM   2118 1HB  ALA A 135      17.933  12.871 -11.706  1.00  7.000          H  
ATOM   2119 2HB  ALA A 135      16.582  12.557 -10.598  1.00  7.000          H  
ATOM   2120 3HB  ALA A 135      16.294  12.673 -12.349  1.00  7.000          H  
ATOM   2121  N   ASN A 136      16.571  16.511 -12.846  1.00  7.000          N  
ATOM   2122  CA  ASN A 136      16.861  17.377 -13.987  1.00  7.000          C  
ATOM   2123  C   ASN A 136      16.355  16.845 -15.341  1.00  7.000          C  
ATOM   2124  O   ASN A 136      16.693  17.401 -16.389  1.00  7.000          O  
ATOM   2125  CB  ASN A 136      18.354  17.650 -14.072  1.00  7.000          C  
ATOM   2126  CG  ASN A 136      18.905  18.249 -12.809  1.00  7.000          C  
ATOM   2127  OD1 ASN A 136      18.285  19.095 -12.151  1.00  7.000          O  
ATOM   2128  ND2 ASN A 136      20.085  17.814 -12.446  1.00  7.000          N  
ATOM   2129  H   ASN A 136      15.888  16.895 -12.183  1.00  7.000          H  
ATOM   2130  HA  ASN A 136      16.360  18.328 -13.814  1.00  7.000          H  
ATOM   2131 1HB  ASN A 136      18.907  16.750 -14.318  1.00  7.000          H  
ATOM   2132 2HB  ASN A 136      18.531  18.353 -14.882  1.00  7.000          H  
ATOM   2133 1HD2 ASN A 136      20.515  18.165 -11.614  1.00  7.000          H  
ATOM   2134 2HD2 ASN A 136      20.557  17.127 -13.001  1.00  7.000          H  
ATOM   2135  N   ILE A 137      15.498  15.826 -15.334  1.00  7.000          N  
ATOM   2136  CA  ILE A 137      14.937  15.276 -16.559  1.00  7.000          C  
ATOM   2137  C   ILE A 137      13.469  15.645 -16.694  1.00  7.000          C  
ATOM   2138  O   ILE A 137      12.660  15.282 -15.849  1.00  7.000          O  
ATOM   2139  CB  ILE A 137      15.079  13.743 -16.549  1.00  7.000          C  
ATOM   2140  CG1 ILE A 137      16.587  13.379 -16.446  1.00  7.000          C  
ATOM   2141  CG2 ILE A 137      14.427  13.141 -17.817  1.00  7.000          C  
ATOM   2142  CD1 ILE A 137      16.866  11.934 -16.127  1.00  7.000          C  
ATOM   2143  H   ILE A 137      15.252  15.370 -14.449  1.00  7.000          H  
ATOM   2144  HA  ILE A 137      15.480  15.683 -17.409  1.00  7.000          H  
ATOM   2145  HB  ILE A 137      14.584  13.345 -15.657  1.00  7.000          H  
ATOM   2146 1HG1 ILE A 137      17.071  13.631 -17.386  1.00  7.000          H  
ATOM   2147 2HG1 ILE A 137      17.039  13.974 -15.657  1.00  7.000          H  
ATOM   2148 1HG2 ILE A 137      14.510  12.060 -17.808  1.00  7.000          H  
ATOM   2149 2HG2 ILE A 137      13.379  13.405 -17.849  1.00  7.000          H  
ATOM   2150 3HG2 ILE A 137      14.922  13.534 -18.703  1.00  7.000          H  
ATOM   2151 1HD1 ILE A 137      17.944  11.783 -16.063  1.00  7.000          H  
ATOM   2152 2HD1 ILE A 137      16.409  11.687 -15.166  1.00  7.000          H  
ATOM   2153 3HD1 ILE A 137      16.464  11.290 -16.896  1.00  7.000          H  
ATOM   2154  N   GLN A 138      13.099  16.309 -17.784  1.00  7.000          N  
ATOM   2155  CA  GLN A 138      11.710  16.749 -17.959  1.00  7.000          C  
ATOM   2156  C   GLN A 138      10.792  15.620 -18.409  1.00  7.000          C  
ATOM   2157  O   GLN A 138      10.490  15.483 -19.598  1.00  7.000          O  
ATOM   2158  CB  GLN A 138      11.633  17.909 -18.955  1.00  7.000          C  
ATOM   2159  CG  GLN A 138      12.305  19.168 -18.458  1.00  7.000          C  
ATOM   2160  CD  GLN A 138      12.275  20.320 -19.433  1.00  7.000          C  
ATOM   2161  OE1 GLN A 138      11.878  20.163 -20.594  1.00  7.000          O  
ATOM   2162  NE2 GLN A 138      12.697  21.498 -18.970  1.00  7.000          N  
ATOM   2163  H   GLN A 138      13.800  16.551 -18.468  1.00  7.000          H  
ATOM   2164  HA  GLN A 138      11.346  17.106 -17.002  1.00  7.000          H  
ATOM   2165 1HB  GLN A 138      12.097  17.618 -19.897  1.00  7.000          H  
ATOM   2166 2HB  GLN A 138      10.588  18.141 -19.159  1.00  7.000          H  
ATOM   2167 1HG  GLN A 138      11.772  19.484 -17.568  1.00  7.000          H  
ATOM   2168 2HG  GLN A 138      13.343  18.948 -18.216  1.00  7.000          H  
ATOM   2169 1HE2 GLN A 138      12.701  22.298 -19.568  1.00  7.000          H  
ATOM   2170 2HE2 GLN A 138      13.026  21.604 -17.994  1.00  7.000          H  
ATOM   2171  N   THR A 139      10.398  14.788 -17.451  1.00  7.000          N  
ATOM   2172  CA  THR A 139       9.595  13.606 -17.748  1.00  7.000          C  
ATOM   2173  C   THR A 139       8.433  13.399 -16.784  1.00  7.000          C  
ATOM   2174  O   THR A 139       8.194  14.197 -15.877  1.00  7.000          O  
ATOM   2175  CB  THR A 139      10.460  12.335 -17.791  1.00  7.000          C  
ATOM   2176  OG1 THR A 139       9.672  11.251 -18.332  1.00  7.000          O  
ATOM   2177  CG2 THR A 139      10.965  11.980 -16.383  1.00  7.000          C  
ATOM   2178  H   THR A 139      10.692  15.017 -16.486  1.00  7.000          H  
ATOM   2179  HA  THR A 139       9.164  13.737 -18.739  1.00  7.000          H  
ATOM   2180  HB  THR A 139      11.312  12.505 -18.443  1.00  7.000          H  
ATOM   2181  HG1 THR A 139       9.641  11.337 -19.297  1.00  7.000          H  
ATOM   2182 1HG2 THR A 139      11.580  11.086 -16.440  1.00  7.000          H  
ATOM   2183 2HG2 THR A 139      11.565  12.807 -15.991  1.00  7.000          H  
ATOM   2184 3HG2 THR A 139      10.133  11.795 -15.704  1.00  7.000          H  
ATOM   2185  N   LYS A 140       7.715  12.301 -16.980  1.00  7.000          N  
ATOM   2186  CA  LYS A 140       6.516  12.010 -16.203  1.00  7.000          C  
ATOM   2187  C   LYS A 140       6.745  12.050 -14.702  1.00  7.000          C  
ATOM   2188  O   LYS A 140       7.580  11.318 -14.165  1.00  7.000          O  
ATOM   2189  CB  LYS A 140       5.957  10.641 -16.603  1.00  7.000          C  
ATOM   2190  CG  LYS A 140       4.643  10.256 -15.915  1.00  7.000          C  
ATOM   2191  CD  LYS A 140       4.113   8.913 -16.425  1.00  7.000          C  
ATOM   2192  CE  LYS A 140       2.805   8.538 -15.736  1.00  7.000          C  
ATOM   2193  NZ  LYS A 140       2.271   7.235 -16.222  1.00  7.000          N  
ATOM   2194  H   LYS A 140       8.037  11.662 -17.697  1.00  7.000          H  
ATOM   2195  HA  LYS A 140       5.769  12.768 -16.438  1.00  7.000          H  
ATOM   2196 1HB  LYS A 140       5.792  10.622 -17.679  1.00  7.000          H  
ATOM   2197 2HB  LYS A 140       6.695   9.872 -16.371  1.00  7.000          H  
ATOM   2198 1HG  LYS A 140       4.802  10.183 -14.834  1.00  7.000          H  
ATOM   2199 2HG  LYS A 140       3.899  11.033 -16.098  1.00  7.000          H  
ATOM   2200 1HD  LYS A 140       3.947   8.968 -17.503  1.00  7.000          H  
ATOM   2201 2HD  LYS A 140       4.851   8.137 -16.226  1.00  7.000          H  
ATOM   2202 1HE  LYS A 140       2.976   8.471 -14.662  1.00  7.000          H  
ATOM   2203 2HE  LYS A 140       2.065   9.316 -15.927  1.00  7.000          H  
ATOM   2204 1HZ  LYS A 140       1.407   7.025 -15.740  1.00  7.000          H  
ATOM   2205 2HZ  LYS A 140       2.096   7.289 -17.216  1.00  7.000          H  
ATOM   2206 3HZ  LYS A 140       2.943   6.504 -16.039  1.00  7.000          H  
ATOM   2207  N   ASP A 141       5.911  12.838 -14.028  1.00  7.000          N  
ATOM   2208  CA  ASP A 141       5.959  13.009 -12.579  1.00  7.000          C  
ATOM   2209  C   ASP A 141       5.758  11.695 -11.831  1.00  7.000          C  
ATOM   2210  O   ASP A 141       4.846  10.917 -12.146  1.00  7.000          O  
ATOM   2211  CB  ASP A 141       4.869  13.980 -12.102  1.00  7.000          C  
ATOM   2212  CG  ASP A 141       5.109  15.452 -12.454  1.00  7.000          C  
ATOM   2213  OD1 ASP A 141       6.148  15.786 -12.911  1.00  7.000          O  
ATOM   2214  OD2 ASP A 141       4.217  16.241 -12.250  1.00  7.000          O  
ATOM   2215  H   ASP A 141       5.255  13.392 -14.582  1.00  7.000          H  
ATOM   2216  HA  ASP A 141       6.942  13.409 -12.314  1.00  7.000          H  
ATOM   2217 1HB  ASP A 141       3.914  13.675 -12.534  1.00  7.000          H  
ATOM   2218 2HB  ASP A 141       4.770  13.896 -11.017  1.00  7.000          H  
ATOM   2219  N   GLY A 142       6.516  11.498 -10.754  1.00  7.000          N  
ATOM   2220  CA  GLY A 142       6.433  10.304  -9.911  1.00  7.000          C  
ATOM   2221  C   GLY A 142       5.240  10.301  -8.949  1.00  7.000          C  
ATOM   2222  O   GLY A 142       5.411  10.247  -7.728  1.00  7.000          O  
ATOM   2223  H   GLY A 142       7.245  12.191 -10.541  1.00  7.000          H  
ATOM   2224 1HA  GLY A 142       6.380   9.424 -10.553  1.00  7.000          H  
ATOM   2225 2HA  GLY A 142       7.357  10.217  -9.341  1.00  7.000          H  
ATOM   2226  N   SER A 143       4.040  10.383  -9.510  1.00  7.000          N  
ATOM   2227  CA  SER A 143       2.796  10.400  -8.746  1.00  7.000          C  
ATOM   2228  C   SER A 143       2.631   9.098  -7.976  1.00  7.000          C  
ATOM   2229  O   SER A 143       2.991   8.031  -8.480  1.00  7.000          O  
ATOM   2230  CB  SER A 143       1.614  10.580  -9.683  1.00  7.000          C  
ATOM   2231  OG  SER A 143       1.648  11.832 -10.324  1.00  7.000          O  
ATOM   2232  H   SER A 143       4.016  10.432 -10.531  1.00  7.000          H  
ATOM   2233  HA  SER A 143       2.830  11.227  -8.037  1.00  7.000          H  
ATOM   2234 1HB  SER A 143       1.635   9.790 -10.432  1.00  7.000          H  
ATOM   2235 2HB  SER A 143       0.686  10.474  -9.123  1.00  7.000          H  
ATOM   2236  HG  SER A 143       0.964  11.805 -10.997  1.00  7.000          H  
ATOM   2237  N   GLY A 144       2.069   9.164  -6.764  1.00  7.000          N  
ATOM   2238  CA  GLY A 144       1.827   7.937  -6.012  1.00  7.000          C  
ATOM   2239  C   GLY A 144       0.799   7.084  -6.745  1.00  7.000          C  
ATOM   2240  O   GLY A 144      -0.213   7.606  -7.222  1.00  7.000          O  
ATOM   2241  H   GLY A 144       1.815  10.062  -6.378  1.00  7.000          H  
ATOM   2242 1HA  GLY A 144       2.761   7.383  -5.902  1.00  7.000          H  
ATOM   2243 2HA  GLY A 144       1.473   8.180  -5.010  1.00  7.000          H  
ATOM   2244  N   SER A 145       1.010   5.767  -6.743  1.00  7.000          N  
ATOM   2245  CA  SER A 145       0.160   4.778  -7.416  1.00  7.000          C  
ATOM   2246  C   SER A 145      -1.253   4.647  -6.865  1.00  7.000          C  
ATOM   2247  O   SER A 145      -2.128   4.072  -7.516  1.00  7.000          O  
ATOM   2248  CB  SER A 145       0.842   3.427  -7.372  1.00  7.000          C  
ATOM   2249  OG  SER A 145       0.943   2.966  -6.056  1.00  7.000          O  
ATOM   2250  H   SER A 145       1.849   5.421  -6.299  1.00  7.000          H  
ATOM   2251  HA  SER A 145       0.078   5.080  -8.462  1.00  7.000          H  
ATOM   2252 1HB  SER A 145       0.276   2.713  -7.968  1.00  7.000          H  
ATOM   2253 2HB  SER A 145       1.836   3.508  -7.810  1.00  7.000          H  
ATOM   2254  HG  SER A 145       1.384   2.111  -6.107  1.00  7.000          H  
ATOM   2255  N   THR A 146      -1.470   5.166  -5.668  1.00  7.000          N  
ATOM   2256  CA  THR A 146      -2.775   5.103  -5.027  1.00  7.000          C  
ATOM   2257  C   THR A 146      -3.490   6.454  -5.000  1.00  7.000          C  
ATOM   2258  O   THR A 146      -4.569   6.575  -4.409  1.00  7.000          O  
ATOM   2259  CB  THR A 146      -2.664   4.617  -3.583  1.00  7.000          C  
ATOM   2260  OG1 THR A 146      -1.888   5.542  -2.833  1.00  7.000          O  
ATOM   2261  CG2 THR A 146      -2.022   3.241  -3.500  1.00  7.000          C  
ATOM   2262  H   THR A 146      -0.685   5.596  -5.206  1.00  7.000          H  
ATOM   2263  HA  THR A 146      -3.400   4.405  -5.582  1.00  7.000          H  
ATOM   2264  HB  THR A 146      -3.661   4.570  -3.153  1.00  7.000          H  
ATOM   2265  HG1 THR A 146      -0.924   5.378  -2.968  1.00  7.000          H  
ATOM   2266 1HG2 THR A 146      -1.962   2.920  -2.468  1.00  7.000          H  
ATOM   2267 2HG2 THR A 146      -2.621   2.531  -4.067  1.00  7.000          H  
ATOM   2268 3HG2 THR A 146      -1.017   3.285  -3.920  1.00  7.000          H  
ATOM   2269  N   GLY A 147      -2.887   7.488  -5.585  1.00  7.000          N  
ATOM   2270  CA  GLY A 147      -3.490   8.816  -5.528  1.00  7.000          C  
ATOM   2271  C   GLY A 147      -4.290   9.159  -6.772  1.00  7.000          C  
ATOM   2272  O   GLY A 147      -4.595   8.304  -7.609  1.00  7.000          O  
ATOM   2273  H   GLY A 147      -2.009   7.361  -6.093  1.00  7.000          H  
ATOM   2274 1HA  GLY A 147      -4.129   8.892  -4.650  1.00  7.000          H  
ATOM   2275 2HA  GLY A 147      -2.704   9.559  -5.399  1.00  7.000          H  
ATOM   2276  N   ALA A 148      -4.665  10.429  -6.874  1.00  7.000          N  
ATOM   2277  CA  ALA A 148      -5.428  10.904  -8.025  1.00  7.000          C  
ATOM   2278  C   ALA A 148      -5.423  12.424  -8.137  1.00  7.000          C  
ATOM   2279  O   ALA A 148      -5.903  13.148  -7.253  1.00  7.000          O  
ATOM   2280  CB  ALA A 148      -6.870  10.412  -7.962  1.00  7.000          C  
ATOM   2281  H   ALA A 148      -4.370  11.069  -6.131  1.00  7.000          H  
ATOM   2282  HA  ALA A 148      -4.959  10.501  -8.923  1.00  7.000          H  
ATOM   2283 1HB  ALA A 148      -7.402  10.754  -8.854  1.00  7.000          H  
ATOM   2284 2HB  ALA A 148      -6.887   9.325  -7.925  1.00  7.000          H  
ATOM   2285 3HB  ALA A 148      -7.351  10.811  -7.088  1.00  7.000          H  
ATOM   2286  N   ASN A 149      -4.972  12.893  -9.294  1.00  7.000          N  
ATOM   2287  CA  ASN A 149      -4.911  14.310  -9.620  1.00  7.000          C  
ATOM   2288  C   ASN A 149      -6.194  14.730 -10.304  1.00  7.000          C  
ATOM   2289  O   ASN A 149      -6.888  13.896 -10.872  1.00  7.000          O  
ATOM   2290  CB  ASN A 149      -3.711  14.612 -10.490  1.00  7.000          C  
ATOM   2291  CG  ASN A 149      -2.427  14.531  -9.753  1.00  7.000          C  
ATOM   2292  OD1 ASN A 149      -2.329  14.987  -8.615  1.00  7.000          O  
ATOM   2293  ND2 ASN A 149      -1.432  13.968 -10.366  1.00  7.000          N  
ATOM   2294  H   ASN A 149      -4.628  12.227  -9.972  1.00  7.000          H  
ATOM   2295  HA  ASN A 149      -4.823  14.879  -8.700  1.00  7.000          H  
ATOM   2296 1HB  ASN A 149      -3.683  13.901 -11.314  1.00  7.000          H  
ATOM   2297 2HB  ASN A 149      -3.810  15.592 -10.928  1.00  7.000          H  
ATOM   2298 1HD2 ASN A 149      -0.544  13.907  -9.904  1.00  7.000          H  
ATOM   2299 2HD2 ASN A 149      -1.548  13.604 -11.289  1.00  7.000          H  
ATOM   2300  N   GLY A 150      -6.505  16.016 -10.267  1.00  7.000          N  
ATOM   2301  CA  GLY A 150      -7.664  16.527 -10.972  1.00  7.000          C  
ATOM   2302  C   GLY A 150      -7.233  16.898 -12.376  1.00  7.000          C  
ATOM   2303  O   GLY A 150      -6.183  16.427 -12.855  1.00  7.000          O  
ATOM   2304  H   GLY A 150      -5.915  16.678  -9.783  1.00  7.000          H  
ATOM   2305 1HA  GLY A 150      -8.458  15.782 -10.999  1.00  7.000          H  
ATOM   2306 2HA  GLY A 150      -8.042  17.407 -10.458  1.00  7.000          H  
ATOM   2307  N   ALA A 151      -8.032  17.721 -13.051  1.00  7.000          N  
ATOM   2308  CA  ALA A 151      -7.685  18.128 -14.409  1.00  7.000          C  
ATOM   2309  C   ALA A 151      -8.345  19.449 -14.812  1.00  7.000          C  
ATOM   2310  O   ALA A 151      -9.472  19.751 -14.431  1.00  7.000          O  
ATOM   2311  CB  ALA A 151      -8.084  17.032 -15.386  1.00  7.000          C  
ATOM   2312  H   ALA A 151      -8.893  18.045 -12.593  1.00  7.000          H  
ATOM   2313  HA  ALA A 151      -6.610  18.266 -14.457  1.00  7.000          H  
ATOM   2314 1HB  ALA A 151      -7.817  17.305 -16.404  1.00  7.000          H  
ATOM   2315 2HB  ALA A 151      -7.584  16.105 -15.113  1.00  7.000          H  
ATOM   2316 3HB  ALA A 151      -9.134  16.900 -15.329  1.00  7.000          H  
ATOM   2317  N   ILE A 152      -7.614  20.217 -15.612  1.00  7.000          N  
ATOM   2318  CA  ILE A 152      -8.047  21.461 -16.244  1.00  7.000          C  
ATOM   2319  C   ILE A 152      -7.786  21.361 -17.733  1.00  7.000          C  
ATOM   2320  O   ILE A 152      -6.741  20.892 -18.165  1.00  7.000          O  
ATOM   2321  CB  ILE A 152      -7.428  22.728 -15.606  1.00  7.000          C  
ATOM   2322  CG1 ILE A 152      -7.941  22.855 -14.127  1.00  7.000          C  
ATOM   2323  CG2 ILE A 152      -7.762  23.982 -16.445  1.00  7.000          C  
ATOM   2324  CD1 ILE A 152      -7.255  23.924 -13.279  1.00  7.000          C  
ATOM   2325  H   ILE A 152      -6.693  19.877 -15.842  1.00  7.000          H  
ATOM   2326  HA  ILE A 152      -9.124  21.554 -16.117  1.00  7.000          H  
ATOM   2327  HB  ILE A 152      -6.355  22.610 -15.558  1.00  7.000          H  
ATOM   2328 1HG1 ILE A 152      -9.006  23.076 -14.152  1.00  7.000          H  
ATOM   2329 2HG1 ILE A 152      -7.814  21.907 -13.644  1.00  7.000          H  
ATOM   2330 1HG2 ILE A 152      -7.316  24.858 -15.998  1.00  7.000          H  
ATOM   2331 2HG2 ILE A 152      -7.366  23.878 -17.457  1.00  7.000          H  
ATOM   2332 3HG2 ILE A 152      -8.839  24.117 -16.494  1.00  7.000          H  
ATOM   2333 1HD1 ILE A 152      -7.681  23.930 -12.277  1.00  7.000          H  
ATOM   2334 2HD1 ILE A 152      -6.208  23.705 -13.221  1.00  7.000          H  
ATOM   2335 3HD1 ILE A 152      -7.390  24.904 -13.716  1.00  7.000          H  
ATOM   2336  N   ILE A 153      -8.776  21.736 -18.513  1.00  7.000          N  
ATOM   2337  CA  ILE A 153      -8.699  21.628 -19.955  1.00  7.000          C  
ATOM   2338  C   ILE A 153      -8.376  22.963 -20.602  1.00  7.000          C  
ATOM   2339  O   ILE A 153      -8.927  23.992 -20.219  1.00  7.000          O  
ATOM   2340  CB  ILE A 153     -10.007  21.008 -20.483  1.00  7.000          C  
ATOM   2341  CG1 ILE A 153     -10.249  19.639 -19.708  1.00  7.000          C  
ATOM   2342  CG2 ILE A 153      -9.997  20.813 -22.033  1.00  7.000          C  
ATOM   2343  CD1 ILE A 153      -9.079  18.617 -19.758  1.00  7.000          C  
ATOM   2344  H   ILE A 153      -9.607  22.122 -18.086  1.00  7.000          H  
ATOM   2345  HA  ILE A 153      -7.884  20.965 -20.213  1.00  7.000          H  
ATOM   2346  HB  ILE A 153     -10.836  21.669 -20.229  1.00  7.000          H  
ATOM   2347 1HG1 ILE A 153     -10.465  19.852 -18.662  1.00  7.000          H  
ATOM   2348 2HG1 ILE A 153     -11.124  19.163 -20.144  1.00  7.000          H  
ATOM   2349 1HG2 ILE A 153     -10.943  20.381 -22.359  1.00  7.000          H  
ATOM   2350 2HG2 ILE A 153      -9.864  21.778 -22.526  1.00  7.000          H  
ATOM   2351 3HG2 ILE A 153      -9.196  20.152 -22.325  1.00  7.000          H  
ATOM   2352 1HD1 ILE A 153      -9.339  17.727 -19.230  1.00  7.000          H  
ATOM   2353 2HD1 ILE A 153      -8.852  18.355 -20.777  1.00  7.000          H  
ATOM   2354 3HD1 ILE A 153      -8.200  19.013 -19.296  1.00  7.000          H  
ATOM   2355  N   LEU A 154      -7.453  22.944 -21.568  1.00  7.000          N  
ATOM   2356  CA  LEU A 154      -7.057  24.173 -22.251  1.00  7.000          C  
ATOM   2357  C   LEU A 154      -8.147  24.570 -23.240  1.00  7.000          C  
ATOM   2358  O   LEU A 154      -8.420  23.866 -24.218  1.00  7.000          O  
ATOM   2359  CB  LEU A 154      -5.719  23.912 -22.979  1.00  7.000          C  
ATOM   2360  CG  LEU A 154      -4.902  25.085 -23.646  1.00  7.000          C  
ATOM   2361  CD1 LEU A 154      -5.471  25.413 -25.030  1.00  7.000          C  
ATOM   2362  CD2 LEU A 154      -4.886  26.342 -22.775  1.00  7.000          C  
ATOM   2363  H   LEU A 154      -7.023  22.060 -21.834  1.00  7.000          H  
ATOM   2364  HA  LEU A 154      -6.946  24.961 -21.512  1.00  7.000          H  
ATOM   2365 1HB  LEU A 154      -5.046  23.423 -22.298  1.00  7.000          H  
ATOM   2366 2HB  LEU A 154      -5.932  23.204 -23.776  1.00  7.000          H  
ATOM   2367  HG  LEU A 154      -3.904  24.744 -23.767  1.00  7.000          H  
ATOM   2368 1HD1 LEU A 154      -4.866  26.189 -25.494  1.00  7.000          H  
ATOM   2369 2HD1 LEU A 154      -5.450  24.519 -25.653  1.00  7.000          H  
ATOM   2370 3HD1 LEU A 154      -6.488  25.771 -24.959  1.00  7.000          H  
ATOM   2371 1HD2 LEU A 154      -4.288  27.112 -23.267  1.00  7.000          H  
ATOM   2372 2HD2 LEU A 154      -5.898  26.721 -22.643  1.00  7.000          H  
ATOM   2373 3HD2 LEU A 154      -4.456  26.121 -21.821  1.00  7.000          H  
ATOM   2374  N   ASP A 155      -8.798  25.695 -22.939  1.00  7.000          N  
ATOM   2375  CA  ASP A 155      -9.936  26.148 -23.708  1.00  7.000          C  
ATOM   2376  C   ASP A 155      -9.625  27.057 -24.901  1.00  7.000          C  
ATOM   2377  O   ASP A 155      -8.474  27.320 -25.259  1.00  7.000          O  
ATOM   2378  CB  ASP A 155     -10.951  26.815 -22.752  1.00  7.000          C  
ATOM   2379  CG  ASP A 155     -10.480  28.101 -22.094  1.00  7.000          C  
ATOM   2380  OD1 ASP A 155      -9.502  28.645 -22.527  1.00  7.000          O  
ATOM   2381  OD2 ASP A 155     -11.129  28.538 -21.165  1.00  7.000          O  
ATOM   2382  H   ASP A 155      -8.511  26.240 -22.134  1.00  7.000          H  
ATOM   2383  HA  ASP A 155     -10.417  25.259 -24.105  1.00  7.000          H  
ATOM   2384 1HB  ASP A 155     -11.859  27.048 -23.274  1.00  7.000          H  
ATOM   2385 2HB  ASP A 155     -11.207  26.102 -21.963  1.00  7.000          H  
ATOM   2386  N   HIS A 156     -10.704  27.472 -25.554  1.00  7.000          N  
ATOM   2387  CA  HIS A 156     -10.736  28.329 -26.721  1.00  7.000          C  
ATOM   2388  C   HIS A 156     -12.174  28.812 -26.831  1.00  7.000          C  
ATOM   2389  O   HIS A 156     -13.111  27.999 -26.806  1.00  7.000          O  
ATOM   2390  CB  HIS A 156     -10.305  27.570 -27.994  1.00  7.000          C  
ATOM   2391  CG  HIS A 156     -10.142  28.408 -29.257  1.00  7.000          C  
ATOM   2392  ND1 HIS A 156      -9.953  27.829 -30.504  1.00  7.000          N  
ATOM   2393  CD2 HIS A 156     -10.144  29.749 -29.472  1.00  7.000          C  
ATOM   2394  CE1 HIS A 156      -9.851  28.778 -31.416  1.00  7.000          C  
ATOM   2395  NE2 HIS A 156      -9.958  29.940 -30.814  1.00  7.000          N  
ATOM   2396  H   HIS A 156     -11.600  27.214 -25.184  1.00  7.000          H  
ATOM   2397  HA  HIS A 156     -10.084  29.192 -26.581  1.00  7.000          H  
ATOM   2398 1HB  HIS A 156      -9.364  27.050 -27.806  1.00  7.000          H  
ATOM   2399 2HB  HIS A 156     -11.046  26.817 -28.227  1.00  7.000          H  
ATOM   2400  HD2 HIS A 156     -10.268  30.537 -28.734  1.00  7.000          H  
ATOM   2401  HE1 HIS A 156      -9.700  28.625 -32.483  1.00  7.000          H  
ATOM   2402  HE2 HIS A 156      -9.916  30.841 -31.269  1.00  7.000          H  
ATOM   2403  N   LYS A 157     -12.373  30.116 -26.908  1.00  7.000          N  
ATOM   2404  CA  LYS A 157     -13.715  30.663 -27.046  1.00  7.000          C  
ATOM   2405  C   LYS A 157     -13.668  31.792 -28.054  1.00  7.000          C  
ATOM   2406  O   LYS A 157     -12.664  32.505 -28.119  1.00  7.000          O  
ATOM   2407  CB  LYS A 157     -14.223  31.167 -25.694  1.00  7.000          C  
ATOM   2408  CG  LYS A 157     -14.346  30.078 -24.623  1.00  7.000          C  
ATOM   2409  CD  LYS A 157     -14.900  30.619 -23.320  1.00  7.000          C  
ATOM   2410  CE  LYS A 157     -14.966  29.524 -22.259  1.00  7.000          C  
ATOM   2411  NZ  LYS A 157     -15.475  30.039 -20.958  1.00  7.000          N  
ATOM   2412  H   LYS A 157     -11.583  30.750 -26.887  1.00  7.000          H  
ATOM   2413  HA  LYS A 157     -14.390  29.896 -27.428  1.00  7.000          H  
ATOM   2414 1HB  LYS A 157     -13.550  31.937 -25.319  1.00  7.000          H  
ATOM   2415 2HB  LYS A 157     -15.204  31.624 -25.827  1.00  7.000          H  
ATOM   2416 1HG  LYS A 157     -14.989  29.277 -24.996  1.00  7.000          H  
ATOM   2417 2HG  LYS A 157     -13.364  29.660 -24.416  1.00  7.000          H  
ATOM   2418 1HD  LYS A 157     -14.260  31.425 -22.959  1.00  7.000          H  
ATOM   2419 2HD  LYS A 157     -15.900  31.015 -23.487  1.00  7.000          H  
ATOM   2420 1HE  LYS A 157     -15.623  28.729 -22.607  1.00  7.000          H  
ATOM   2421 2HE  LYS A 157     -13.962  29.113 -22.109  1.00  7.000          H  
ATOM   2422 1HZ  LYS A 157     -15.497  29.285 -20.285  1.00  7.000          H  
ATOM   2423 2HZ  LYS A 157     -14.859  30.768 -20.622  1.00  7.000          H  
ATOM   2424 3HZ  LYS A 157     -16.407  30.412 -21.078  1.00  7.000          H  
ATOM   2425  N   LEU A 158     -14.737  31.972 -28.829  1.00  7.000          N  
ATOM   2426  CA  LEU A 158     -14.756  33.090 -29.774  1.00  7.000          C  
ATOM   2427  C   LEU A 158     -16.030  33.924 -29.666  1.00  7.000          C  
ATOM   2428  O   LEU A 158     -17.135  33.495 -30.002  1.00  7.000          O  
ATOM   2429  CB  LEU A 158     -14.543  32.581 -31.211  1.00  7.000          C  
ATOM   2430  CG  LEU A 158     -13.173  31.873 -31.520  1.00  7.000          C  
ATOM   2431  CD1 LEU A 158     -13.248  31.209 -32.886  1.00  7.000          C  
ATOM   2432  CD2 LEU A 158     -12.045  32.892 -31.507  1.00  7.000          C  
ATOM   2433  H   LEU A 158     -15.534  31.333 -28.724  1.00  7.000          H  
ATOM   2434  HA  LEU A 158     -13.934  33.755 -29.527  1.00  7.000          H  
ATOM   2435 1HB  LEU A 158     -15.318  31.902 -31.453  1.00  7.000          H  
ATOM   2436 2HB  LEU A 158     -14.625  33.431 -31.884  1.00  7.000          H  
ATOM   2437  HG  LEU A 158     -12.973  31.110 -30.779  1.00  7.000          H  
ATOM   2438 1HD1 LEU A 158     -12.304  30.711 -33.099  1.00  7.000          H  
ATOM   2439 2HD1 LEU A 158     -14.046  30.473 -32.897  1.00  7.000          H  
ATOM   2440 3HD1 LEU A 158     -13.443  31.961 -33.649  1.00  7.000          H  
ATOM   2441 1HD2 LEU A 158     -11.111  32.398 -31.733  1.00  7.000          H  
ATOM   2442 2HD2 LEU A 158     -12.235  33.656 -32.258  1.00  7.000          H  
ATOM   2443 3HD2 LEU A 158     -11.967  33.358 -30.529  1.00  7.000          H  
ATOM   2444  N   THR A 159     -15.831  35.183 -29.288  1.00  7.000          N  
ATOM   2445  CA  THR A 159     -16.883  36.166 -29.036  1.00  7.000          C  
ATOM   2446  C   THR A 159     -17.802  36.411 -30.225  1.00  7.000          C  
ATOM   2447  O   THR A 159     -19.012  36.569 -30.068  1.00  7.000          O  
ATOM   2448  CB  THR A 159     -16.248  37.516 -28.616  1.00  7.000          C  
ATOM   2449  OG1 THR A 159     -15.484  37.327 -27.415  1.00  7.000          O  
ATOM   2450  CG2 THR A 159     -17.334  38.562 -28.352  1.00  7.000          C  
ATOM   2451  H   THR A 159     -14.884  35.465 -29.067  1.00  7.000          H  
ATOM   2452  HA  THR A 159     -17.494  35.800 -28.211  1.00  7.000          H  
ATOM   2453  HB  THR A 159     -15.588  37.872 -29.407  1.00  7.000          H  
ATOM   2454  HG1 THR A 159     -14.985  38.129 -27.221  1.00  7.000          H  
ATOM   2455 1HG2 THR A 159     -16.864  39.495 -28.048  1.00  7.000          H  
ATOM   2456 2HG2 THR A 159     -17.923  38.741 -29.249  1.00  7.000          H  
ATOM   2457 3HG2 THR A 159     -17.989  38.210 -27.557  1.00  7.000          H  
ATOM   2458  N   LYS A 160     -17.220  36.492 -31.411  1.00  7.000          N  
ATOM   2459  CA  LYS A 160     -17.967  36.817 -32.618  1.00  7.000          C  
ATOM   2460  C   LYS A 160     -18.559  35.616 -33.354  1.00  7.000          C  
ATOM   2461  O   LYS A 160     -19.110  35.781 -34.443  1.00  7.000          O  
ATOM   2462  CB  LYS A 160     -17.077  37.609 -33.573  1.00  7.000          C  
ATOM   2463  CG  LYS A 160     -16.671  38.983 -33.047  1.00  7.000          C  
ATOM   2464  CD  LYS A 160     -15.805  39.730 -34.058  1.00  7.000          C  
ATOM   2465  CE  LYS A 160     -15.405  41.113 -33.545  1.00  7.000          C  
ATOM   2466  NZ  LYS A 160     -14.530  41.837 -34.516  1.00  7.000          N  
ATOM   2467  H   LYS A 160     -16.226  36.332 -31.471  1.00  7.000          H  
ATOM   2468  HA  LYS A 160     -18.802  37.454 -32.327  1.00  7.000          H  
ATOM   2469 1HB  LYS A 160     -16.172  37.038 -33.780  1.00  7.000          H  
ATOM   2470 2HB  LYS A 160     -17.598  37.752 -34.519  1.00  7.000          H  
ATOM   2471 1HG  LYS A 160     -17.569  39.566 -32.842  1.00  7.000          H  
ATOM   2472 2HG  LYS A 160     -16.119  38.865 -32.116  1.00  7.000          H  
ATOM   2473 1HD  LYS A 160     -14.902  39.152 -34.260  1.00  7.000          H  
ATOM   2474 2HD  LYS A 160     -16.357  39.845 -34.991  1.00  7.000          H  
ATOM   2475 1HE  LYS A 160     -16.304  41.702 -33.373  1.00  7.000          H  
ATOM   2476 2HE  LYS A 160     -14.868  41.002 -32.603  1.00  7.000          H  
ATOM   2477 1HZ  LYS A 160     -14.289  42.744 -34.140  1.00  7.000          H  
ATOM   2478 2HZ  LYS A 160     -13.686  41.304 -34.675  1.00  7.000          H  
ATOM   2479 3HZ  LYS A 160     -15.021  41.957 -35.391  1.00  7.000          H  
ATOM   2480  N   GLU A 161     -18.418  34.413 -32.804  1.00  7.000          N  
ATOM   2481  CA  GLU A 161     -18.928  33.228 -33.476  1.00  7.000          C  
ATOM   2482  C   GLU A 161     -20.252  32.771 -32.888  1.00  7.000          C  
ATOM   2483  O   GLU A 161     -20.732  33.301 -31.882  1.00  7.000          O  
ATOM   2484  CB  GLU A 161     -17.913  32.099 -33.390  1.00  7.000          C  
ATOM   2485  CG  GLU A 161     -16.626  32.337 -34.140  1.00  7.000          C  
ATOM   2486  CD  GLU A 161     -16.813  32.359 -35.620  1.00  7.000          C  
ATOM   2487  OE1 GLU A 161     -17.730  31.724 -36.086  1.00  7.000          O  
ATOM   2488  OE2 GLU A 161     -16.046  33.003 -36.289  1.00  7.000          O  
ATOM   2489  H   GLU A 161     -17.989  34.309 -31.879  1.00  7.000          H  
ATOM   2490  HA  GLU A 161     -19.090  33.466 -34.529  1.00  7.000          H  
ATOM   2491 1HB  GLU A 161     -17.655  31.969 -32.349  1.00  7.000          H  
ATOM   2492 2HB  GLU A 161     -18.350  31.171 -33.744  1.00  7.000          H  
ATOM   2493 1HG  GLU A 161     -16.189  33.281 -33.819  1.00  7.000          H  
ATOM   2494 2HG  GLU A 161     -15.942  31.541 -33.890  1.00  7.000          H  
ATOM   2495  N   LYS A 162     -20.835  31.732 -33.475  1.00  7.000          N  
ATOM   2496  CA  LYS A 162     -22.109  31.208 -32.987  1.00  7.000          C  
ATOM   2497  C   LYS A 162     -21.925  30.349 -31.744  1.00  7.000          C  
ATOM   2498  O   LYS A 162     -22.078  29.129 -31.792  1.00  7.000          O  
ATOM   2499  CB  LYS A 162     -22.810  30.399 -34.075  1.00  7.000          C  
ATOM   2500  CG  LYS A 162     -23.242  31.215 -35.286  1.00  7.000          C  
ATOM   2501  CD  LYS A 162     -23.935  30.336 -36.325  1.00  7.000          C  
ATOM   2502  CE  LYS A 162     -24.374  31.144 -37.543  1.00  7.000          C  
ATOM   2503  NZ  LYS A 162     -25.027  30.284 -38.574  1.00  7.000          N  
ATOM   2504  H   LYS A 162     -20.393  31.317 -34.288  1.00  7.000          H  
ATOM   2505  HA  LYS A 162     -22.746  32.051 -32.714  1.00  7.000          H  
ATOM   2506 1HB  LYS A 162     -22.147  29.606 -34.420  1.00  7.000          H  
ATOM   2507 2HB  LYS A 162     -23.697  29.924 -33.655  1.00  7.000          H  
ATOM   2508 1HG  LYS A 162     -23.929  31.998 -34.964  1.00  7.000          H  
ATOM   2509 2HG  LYS A 162     -22.370  31.685 -35.738  1.00  7.000          H  
ATOM   2510 1HD  LYS A 162     -23.252  29.549 -36.647  1.00  7.000          H  
ATOM   2511 2HD  LYS A 162     -24.812  29.870 -35.876  1.00  7.000          H  
ATOM   2512 1HE  LYS A 162     -25.078  31.912 -37.227  1.00  7.000          H  
ATOM   2513 2HE  LYS A 162     -23.502  31.624 -37.986  1.00  7.000          H  
ATOM   2514 1HZ  LYS A 162     -25.302  30.854 -39.362  1.00  7.000          H  
ATOM   2515 2HZ  LYS A 162     -24.378  29.574 -38.883  1.00  7.000          H  
ATOM   2516 3HZ  LYS A 162     -25.845  29.842 -38.178  1.00  7.000          H  
ATOM   2517  N   ASN A 163     -21.595  31.015 -30.638  1.00  7.000          N  
ATOM   2518  CA  ASN A 163     -21.307  30.400 -29.344  1.00  7.000          C  
ATOM   2519  C   ASN A 163     -20.193  29.361 -29.434  1.00  7.000          C  
ATOM   2520  O   ASN A 163     -20.268  28.298 -28.816  1.00  7.000          O  
ATOM   2521  CB  ASN A 163     -22.564  29.785 -28.758  1.00  7.000          C  
ATOM   2522  CG  ASN A 163     -23.624  30.805 -28.484  1.00  7.000          C  
ATOM   2523  OD1 ASN A 163     -23.356  31.889 -27.945  1.00  7.000          O  
ATOM   2524  ND2 ASN A 163     -24.839  30.485 -28.849  1.00  7.000          N  
ATOM   2525  H   ASN A 163     -21.494  32.029 -30.751  1.00  7.000          H  
ATOM   2526  HA  ASN A 163     -20.955  31.184 -28.670  1.00  7.000          H  
ATOM   2527 1HB  ASN A 163     -22.964  29.028 -29.430  1.00  7.000          H  
ATOM   2528 2HB  ASN A 163     -22.317  29.286 -27.822  1.00  7.000          H  
ATOM   2529 1HD2 ASN A 163     -25.593  31.124 -28.695  1.00  7.000          H  
ATOM   2530 2HD2 ASN A 163     -25.012  29.600 -29.283  1.00  7.000          H  
ATOM   2531  N   PHE A 164     -19.157  29.671 -30.204  1.00  7.000          N  
ATOM   2532  CA  PHE A 164     -18.012  28.791 -30.362  1.00  7.000          C  
ATOM   2533  C   PHE A 164     -17.244  28.529 -29.092  1.00  7.000          C  
ATOM   2534  O   PHE A 164     -16.851  29.466 -28.372  1.00  7.000          O  
ATOM   2535  CB  PHE A 164     -16.998  29.349 -31.341  1.00  7.000          C  
ATOM   2536  CG  PHE A 164     -15.763  28.489 -31.424  1.00  7.000          C  
ATOM   2537  CD1 PHE A 164     -15.702  27.369 -32.219  1.00  7.000          C  
ATOM   2538  CD2 PHE A 164     -14.663  28.789 -30.632  1.00  7.000          C  
ATOM   2539  CE1 PHE A 164     -14.563  26.585 -32.220  1.00  7.000          C  
ATOM   2540  CE2 PHE A 164     -13.556  28.026 -30.628  1.00  7.000          C  
ATOM   2541  CZ  PHE A 164     -13.490  26.920 -31.418  1.00  7.000          C  
ATOM   2542  H   PHE A 164     -19.164  30.561 -30.683  1.00  7.000          H  
ATOM   2543  HA  PHE A 164     -18.379  27.833 -30.737  1.00  7.000          H  
ATOM   2544 1HB  PHE A 164     -17.435  29.424 -32.328  1.00  7.000          H  
ATOM   2545 2HB  PHE A 164     -16.718  30.326 -31.015  1.00  7.000          H  
ATOM   2546  HD1 PHE A 164     -16.556  27.100 -32.842  1.00  7.000          H  
ATOM   2547  HD2 PHE A 164     -14.704  29.648 -29.995  1.00  7.000          H  
ATOM   2548  HE1 PHE A 164     -14.516  25.697 -32.848  1.00  7.000          H  
ATOM   2549  HE2 PHE A 164     -12.730  28.293 -29.991  1.00  7.000          H  
ATOM   2550  HZ  PHE A 164     -12.592  26.304 -31.409  1.00  7.000          H  
ATOM   2551  N   SER A 165     -16.910  27.257 -28.905  1.00  7.000          N  
ATOM   2552  CA  SER A 165     -16.083  26.807 -27.814  1.00  7.000          C  
ATOM   2553  C   SER A 165     -15.220  25.645 -28.291  1.00  7.000          C  
ATOM   2554  O   SER A 165     -15.547  24.946 -29.256  1.00  7.000          O  
ATOM   2555  CB  SER A 165     -16.931  26.388 -26.635  1.00  7.000          C  
ATOM   2556  OG  SER A 165     -17.706  25.264 -26.947  1.00  7.000          O  
ATOM   2557  H   SER A 165     -17.272  26.557 -29.536  1.00  7.000          H  
ATOM   2558  HA  SER A 165     -15.430  27.621 -27.508  1.00  7.000          H  
ATOM   2559 1HB  SER A 165     -16.286  26.165 -25.785  1.00  7.000          H  
ATOM   2560 2HB  SER A 165     -17.580  27.215 -26.348  1.00  7.000          H  
ATOM   2561  HG  SER A 165     -18.252  25.097 -26.179  1.00  7.000          H  
ATOM   2562  N   TYR A 166     -14.133  25.436 -27.574  1.00  7.000          N  
ATOM   2563  CA  TYR A 166     -13.142  24.402 -27.814  1.00  7.000          C  
ATOM   2564  C   TYR A 166     -13.636  22.979 -27.946  1.00  7.000          C  
ATOM   2565  O   TYR A 166     -14.561  22.532 -27.267  1.00  7.000          O  
ATOM   2566  CB  TYR A 166     -12.140  24.425 -26.672  1.00  7.000          C  
ATOM   2567  CG  TYR A 166     -12.734  24.066 -25.303  1.00  7.000          C  
ATOM   2568  CD1 TYR A 166     -12.721  22.759 -24.827  1.00  7.000          C  
ATOM   2569  CD2 TYR A 166     -13.321  25.058 -24.537  1.00  7.000          C  
ATOM   2570  CE1 TYR A 166     -13.260  22.462 -23.602  1.00  7.000          C  
ATOM   2571  CE2 TYR A 166     -13.865  24.758 -23.312  1.00  7.000          C  
ATOM   2572  CZ  TYR A 166     -13.832  23.466 -22.841  1.00  7.000          C  
ATOM   2573  OH  TYR A 166     -14.375  23.165 -21.614  1.00  7.000          O  
ATOM   2574  H   TYR A 166     -13.953  26.110 -26.836  1.00  7.000          H  
ATOM   2575  HA  TYR A 166     -12.631  24.656 -28.744  1.00  7.000          H  
ATOM   2576 1HB  TYR A 166     -11.323  23.741 -26.881  1.00  7.000          H  
ATOM   2577 2HB  TYR A 166     -11.727  25.382 -26.603  1.00  7.000          H  
ATOM   2578  HD1 TYR A 166     -12.286  21.966 -25.412  1.00  7.000          H  
ATOM   2579  HD2 TYR A 166     -13.352  26.082 -24.898  1.00  7.000          H  
ATOM   2580  HE1 TYR A 166     -13.239  21.435 -23.236  1.00  7.000          H  
ATOM   2581  HE2 TYR A 166     -14.321  25.548 -22.714  1.00  7.000          H  
ATOM   2582  HH  TYR A 166     -14.751  23.959 -21.225  1.00  7.000          H  
ATOM   2583  N   SER A 167     -12.902  22.239 -28.775  1.00  7.000          N  
ATOM   2584  CA  SER A 167     -13.075  20.816 -29.011  1.00  7.000          C  
ATOM   2585  C   SER A 167     -11.943  20.036 -28.342  1.00  7.000          C  
ATOM   2586  O   SER A 167     -11.758  18.840 -28.582  1.00  7.000          O  
ATOM   2587  CB  SER A 167     -13.084  20.549 -30.499  1.00  7.000          C  
ATOM   2588  OG  SER A 167     -11.865  20.942 -31.080  1.00  7.000          O  
ATOM   2589  H   SER A 167     -12.178  22.694 -29.315  1.00  7.000          H  
ATOM   2590  HA  SER A 167     -14.024  20.499 -28.576  1.00  7.000          H  
ATOM   2591 1HB  SER A 167     -13.254  19.488 -30.678  1.00  7.000          H  
ATOM   2592 2HB  SER A 167     -13.905  21.097 -30.960  1.00  7.000          H  
ATOM   2593  HG  SER A 167     -11.941  20.734 -32.018  1.00  7.000          H  
ATOM   2594  N   THR A 168     -11.173  20.735 -27.508  1.00  7.000          N  
ATOM   2595  CA  THR A 168     -10.023  20.178 -26.820  1.00  7.000          C  
ATOM   2596  C   THR A 168     -10.431  18.946 -26.042  1.00  7.000          C  
ATOM   2597  O   THR A 168     -11.376  18.978 -25.252  1.00  7.000          O  
ATOM   2598  CB  THR A 168      -9.422  21.190 -25.802  1.00  7.000          C  
ATOM   2599  OG1 THR A 168      -9.064  22.417 -26.448  1.00  7.000          O  
ATOM   2600  CG2 THR A 168      -8.170  20.614 -25.156  1.00  7.000          C  
ATOM   2601  H   THR A 168     -11.392  21.705 -27.357  1.00  7.000          H  
ATOM   2602  HA  THR A 168      -9.268  19.899 -27.554  1.00  7.000          H  
ATOM   2603  HB  THR A 168     -10.142  21.398 -25.026  1.00  7.000          H  
ATOM   2604  HG1 THR A 168      -8.845  23.080 -25.726  1.00  7.000          H  
ATOM   2605 1HG2 THR A 168      -7.771  21.339 -24.449  1.00  7.000          H  
ATOM   2606 2HG2 THR A 168      -8.401  19.700 -24.630  1.00  7.000          H  
ATOM   2607 3HG2 THR A 168      -7.435  20.413 -25.926  1.00  7.000          H  
ATOM   2608  N   SER A 169      -9.690  17.865 -26.237  1.00  7.000          N  
ATOM   2609  CA  SER A 169      -9.974  16.637 -25.526  1.00  7.000          C  
ATOM   2610  C   SER A 169      -9.913  16.833 -24.038  1.00  7.000          C  
ATOM   2611  O   SER A 169      -9.001  17.477 -23.523  1.00  7.000          O  
ATOM   2612  CB  SER A 169      -9.014  15.545 -25.918  1.00  7.000          C  
ATOM   2613  OG  SER A 169      -9.179  14.418 -25.074  1.00  7.000          O  
ATOM   2614  H   SER A 169      -8.938  17.904 -26.909  1.00  7.000          H  
ATOM   2615  HA  SER A 169     -10.984  16.320 -25.789  1.00  7.000          H  
ATOM   2616 1HB  SER A 169      -9.201  15.259 -26.952  1.00  7.000          H  
ATOM   2617 2HB  SER A 169      -7.992  15.912 -25.859  1.00  7.000          H  
ATOM   2618  HG  SER A 169      -8.736  13.688 -25.541  1.00  7.000          H  
ATOM   2619  N   ALA A 170     -10.851  16.220 -23.331  1.00  7.000          N  
ATOM   2620  CA  ALA A 170     -10.916  16.335 -21.883  1.00  7.000          C  
ATOM   2621  C   ALA A 170      -9.926  15.396 -21.182  1.00  7.000          C  
ATOM   2622  O   ALA A 170      -9.840  15.361 -19.950  1.00  7.000          O  
ATOM   2623  CB  ALA A 170     -12.327  16.066 -21.424  1.00  7.000          C  
ATOM   2624  H   ALA A 170     -11.560  15.694 -23.825  1.00  7.000          H  
ATOM   2625  HA  ALA A 170     -10.663  17.353 -21.627  1.00  7.000          H  
ATOM   2626 1HB  ALA A 170     -12.398  16.192 -20.358  1.00  7.000          H  
ATOM   2627 2HB  ALA A 170     -13.002  16.766 -21.913  1.00  7.000          H  
ATOM   2628 3HB  ALA A 170     -12.597  15.052 -21.698  1.00  7.000          H  
ATOM   2629  N   LYS A 171      -9.229  14.583 -21.959  1.00  7.000          N  
ATOM   2630  CA  LYS A 171      -8.277  13.658 -21.383  1.00  7.000          C  
ATOM   2631  C   LYS A 171      -6.909  13.888 -22.031  1.00  7.000          C  
ATOM   2632  O   LYS A 171      -5.850  13.679 -21.421  1.00  7.000          O  
ATOM   2633  CB  LYS A 171      -8.821  12.228 -21.518  1.00  7.000          C  
ATOM   2634  CG  LYS A 171      -8.036  11.168 -20.793  1.00  7.000          C  
ATOM   2635  CD  LYS A 171      -8.770   9.830 -20.801  1.00  7.000          C  
ATOM   2636  CE  LYS A 171      -7.974   8.730 -20.105  1.00  7.000          C  
ATOM   2637  NZ  LYS A 171      -7.691   9.065 -18.663  1.00  7.000          N  
ATOM   2638  H   LYS A 171      -9.345  14.636 -22.967  1.00  7.000          H  
ATOM   2639  HA  LYS A 171      -8.162  13.876 -20.334  1.00  7.000          H  
ATOM   2640 1HB  LYS A 171      -9.842  12.200 -21.138  1.00  7.000          H  
ATOM   2641 2HB  LYS A 171      -8.857  11.955 -22.572  1.00  7.000          H  
ATOM   2642 1HG  LYS A 171      -7.042  11.063 -21.233  1.00  7.000          H  
ATOM   2643 2HG  LYS A 171      -7.936  11.485 -19.765  1.00  7.000          H  
ATOM   2644 1HD  LYS A 171      -9.714   9.938 -20.276  1.00  7.000          H  
ATOM   2645 2HD  LYS A 171      -8.975   9.529 -21.826  1.00  7.000          H  
ATOM   2646 1HE  LYS A 171      -8.557   7.811 -20.140  1.00  7.000          H  
ATOM   2647 2HE  LYS A 171      -7.031   8.573 -20.624  1.00  7.000          H  
ATOM   2648 1HZ  LYS A 171      -7.178   8.311 -18.237  1.00  7.000          H  
ATOM   2649 2HZ  LYS A 171      -7.136   9.908 -18.617  1.00  7.000          H  
ATOM   2650 3HZ  LYS A 171      -8.577   9.226 -18.121  1.00  7.000          H  
ATOM   2651  N   GLY A 172      -6.958  14.291 -23.305  1.00  7.000          N  
ATOM   2652  CA  GLY A 172      -5.786  14.486 -24.167  1.00  7.000          C  
ATOM   2653  C   GLY A 172      -5.342  15.951 -24.331  1.00  7.000          C  
ATOM   2654  O   GLY A 172      -4.563  16.266 -25.233  1.00  7.000          O  
ATOM   2655  H   GLY A 172      -7.871  14.455 -23.711  1.00  7.000          H  
ATOM   2656 1HA  GLY A 172      -4.956  13.908 -23.761  1.00  7.000          H  
ATOM   2657 2HA  GLY A 172      -5.999  14.067 -25.149  1.00  7.000          H  
ATOM   2658  N   THR A 173      -5.864  16.834 -23.493  1.00  7.000          N  
ATOM   2659  CA  THR A 173      -5.576  18.271 -23.551  1.00  7.000          C  
ATOM   2660  C   THR A 173      -4.078  18.571 -23.494  1.00  7.000          C  
ATOM   2661  O   THR A 173      -3.337  17.854 -22.825  1.00  7.000          O  
ATOM   2662  CB  THR A 173      -6.236  19.021 -22.359  1.00  7.000          C  
ATOM   2663  OG1 THR A 173      -5.989  20.458 -22.442  1.00  7.000          O  
ATOM   2664  CG2 THR A 173      -5.676  18.521 -21.062  1.00  7.000          C  
ATOM   2665  H   THR A 173      -6.518  16.477 -22.805  1.00  7.000          H  
ATOM   2666  HA  THR A 173      -6.005  18.629 -24.481  1.00  7.000          H  
ATOM   2667  HB  THR A 173      -7.291  18.841 -22.380  1.00  7.000          H  
ATOM   2668  HG1 THR A 173      -6.499  20.902 -21.754  1.00  7.000          H  
ATOM   2669 1HG2 THR A 173      -6.160  19.042 -20.257  1.00  7.000          H  
ATOM   2670 2HG2 THR A 173      -5.864  17.460 -20.973  1.00  7.000          H  
ATOM   2671 3HG2 THR A 173      -4.612  18.698 -20.992  1.00  7.000          H  
ATOM   2672  N   PRO A 174      -3.581  19.609 -24.203  1.00  7.000          N  
ATOM   2673  CA  PRO A 174      -2.212  20.096 -24.157  1.00  7.000          C  
ATOM   2674  C   PRO A 174      -1.838  20.678 -22.786  1.00  7.000          C  
ATOM   2675  O   PRO A 174      -0.664  20.921 -22.532  1.00  7.000          O  
ATOM   2676  CB  PRO A 174      -2.180  21.150 -25.271  1.00  7.000          C  
ATOM   2677  CG  PRO A 174      -3.607  21.591 -25.425  1.00  7.000          C  
ATOM   2678  CD  PRO A 174      -4.428  20.355 -25.162  1.00  7.000          C  
ATOM   2679  HA  PRO A 174      -1.540  19.260 -24.404  1.00  7.000          H  
ATOM   2680 1HB  PRO A 174      -1.506  21.966 -24.982  1.00  7.000          H  
ATOM   2681 2HB  PRO A 174      -1.768  20.710 -26.192  1.00  7.000          H  
ATOM   2682 1HG  PRO A 174      -3.825  22.388 -24.714  1.00  7.000          H  
ATOM   2683 2HG  PRO A 174      -3.777  22.010 -26.429  1.00  7.000          H  
ATOM   2684 1HD  PRO A 174      -5.355  20.690 -24.728  1.00  7.000          H  
ATOM   2685 2HD  PRO A 174      -4.578  19.768 -26.085  1.00  7.000          H  
ATOM   2686  N   TRP A 175      -2.847  20.962 -21.948  1.00  7.000          N  
ATOM   2687  CA  TRP A 175      -2.664  21.534 -20.616  1.00  7.000          C  
ATOM   2688  C   TRP A 175      -1.787  20.637 -19.742  1.00  7.000          C  
ATOM   2689  O   TRP A 175      -1.919  19.401 -19.781  1.00  7.000          O  
ATOM   2690  CB  TRP A 175      -4.006  21.656 -19.881  1.00  7.000          C  
ATOM   2691  CG  TRP A 175      -3.968  22.434 -18.582  1.00  7.000          C  
ATOM   2692  CD1 TRP A 175      -3.657  21.979 -17.339  1.00  7.000          C  
ATOM   2693  CD2 TRP A 175      -4.324  23.811 -18.416  1.00  7.000          C  
ATOM   2694  NE1 TRP A 175      -3.774  22.979 -16.427  1.00  7.000          N  
ATOM   2695  CE2 TRP A 175      -4.193  24.110 -17.067  1.00  7.000          C  
ATOM   2696  CE3 TRP A 175      -4.753  24.787 -19.282  1.00  7.000          C  
ATOM   2697  CZ2 TRP A 175      -4.469  25.372 -16.569  1.00  7.000          C  
ATOM   2698  CZ3 TRP A 175      -5.030  26.046 -18.796  1.00  7.000          C  
ATOM   2699  CH2 TRP A 175      -4.892  26.333 -17.470  1.00  7.000          C  
ATOM   2700  H   TRP A 175      -3.802  20.754 -22.229  1.00  7.000          H  
ATOM   2701  HA  TRP A 175      -2.196  22.512 -20.713  1.00  7.000          H  
ATOM   2702 1HB  TRP A 175      -4.745  22.093 -20.517  1.00  7.000          H  
ATOM   2703 2HB  TRP A 175      -4.356  20.666 -19.629  1.00  7.000          H  
ATOM   2704  HD1 TRP A 175      -3.350  20.971 -17.108  1.00  7.000          H  
ATOM   2705  HE1 TRP A 175      -3.595  22.869 -15.440  1.00  7.000          H  
ATOM   2706  HE3 TRP A 175      -4.863  24.561 -20.317  1.00  7.000          H  
ATOM   2707  HZ2 TRP A 175      -4.378  25.617 -15.516  1.00  7.000          H  
ATOM   2708  HZ3 TRP A 175      -5.370  26.803 -19.495  1.00  7.000          H  
ATOM   2709  HH2 TRP A 175      -5.122  27.336 -17.113  1.00  7.000          H  
ATOM   2710  N   TYR A 176      -0.909  21.260 -18.947  1.00  7.000          N  
ATOM   2711  CA  TYR A 176      -0.093  20.509 -17.994  1.00  7.000          C  
ATOM   2712  C   TYR A 176      -0.294  20.918 -16.544  1.00  7.000          C  
ATOM   2713  O   TYR A 176      -0.562  22.081 -16.219  1.00  7.000          O  
ATOM   2714  CB  TYR A 176       1.410  20.651 -18.232  1.00  7.000          C  
ATOM   2715  CG  TYR A 176       1.969  20.106 -19.481  1.00  7.000          C  
ATOM   2716  CD1 TYR A 176       1.781  20.765 -20.671  1.00  7.000          C  
ATOM   2717  CD2 TYR A 176       2.732  18.944 -19.431  1.00  7.000          C  
ATOM   2718  CE1 TYR A 176       2.315  20.248 -21.819  1.00  7.000          C  
ATOM   2719  CE2 TYR A 176       3.275  18.432 -20.583  1.00  7.000          C  
ATOM   2720  CZ  TYR A 176       3.059  19.075 -21.776  1.00  7.000          C  
ATOM   2721  OH  TYR A 176       3.570  18.571 -22.946  1.00  7.000          O  
ATOM   2722  H   TYR A 176      -0.833  22.279 -19.029  1.00  7.000          H  
ATOM   2723  HA  TYR A 176      -0.371  19.468 -18.081  1.00  7.000          H  
ATOM   2724 1HB  TYR A 176       1.704  21.637 -18.123  1.00  7.000          H  
ATOM   2725 2HB  TYR A 176       1.891  20.119 -17.428  1.00  7.000          H  
ATOM   2726  HD1 TYR A 176       1.193  21.687 -20.710  1.00  7.000          H  
ATOM   2727  HD2 TYR A 176       2.892  18.435 -18.478  1.00  7.000          H  
ATOM   2728  HE1 TYR A 176       2.147  20.760 -22.766  1.00  7.000          H  
ATOM   2729  HE2 TYR A 176       3.860  17.521 -20.549  1.00  7.000          H  
ATOM   2730  HH  TYR A 176       3.304  19.155 -23.663  1.00  7.000          H  
ATOM   2731  N   ALA A 177      -0.094  19.948 -15.671  1.00  7.000          N  
ATOM   2732  CA  ALA A 177      -0.013  20.132 -14.227  1.00  7.000          C  
ATOM   2733  C   ALA A 177       1.351  19.628 -13.807  1.00  7.000          C  
ATOM   2734  O   ALA A 177       1.534  18.425 -13.649  1.00  7.000          O  
ATOM   2735  CB  ALA A 177      -1.118  19.384 -13.523  1.00  7.000          C  
ATOM   2736  H   ALA A 177       0.085  19.023 -16.066  1.00  7.000          H  
ATOM   2737  HA  ALA A 177      -0.066  21.195 -13.993  1.00  7.000          H  
ATOM   2738 1HB  ALA A 177      -1.029  19.488 -12.458  1.00  7.000          H  
ATOM   2739 2HB  ALA A 177      -2.062  19.784 -13.849  1.00  7.000          H  
ATOM   2740 3HB  ALA A 177      -1.064  18.340 -13.769  1.00  7.000          H  
ATOM   2741  N   ASN A 178       2.319  20.523 -13.658  1.00  7.000          N  
ATOM   2742  CA  ASN A 178       3.688  20.073 -13.402  1.00  7.000          C  
ATOM   2743  C   ASN A 178       4.047  20.165 -11.927  1.00  7.000          C  
ATOM   2744  O   ASN A 178       4.063  21.269 -11.360  1.00  7.000          O  
ATOM   2745  CB  ASN A 178       4.644  20.851 -14.268  1.00  7.000          C  
ATOM   2746  CG  ASN A 178       4.396  20.626 -15.780  1.00  7.000          C  
ATOM   2747  OD1 ASN A 178       4.008  19.540 -16.289  1.00  7.000          O  
ATOM   2748  ND2 ASN A 178       4.667  21.677 -16.513  1.00  7.000          N  
ATOM   2749  H   ASN A 178       2.124  21.527 -13.746  1.00  7.000          H  
ATOM   2750  HA  ASN A 178       3.771  19.017 -13.676  1.00  7.000          H  
ATOM   2751 1HB  ASN A 178       4.544  21.915 -14.049  1.00  7.000          H  
ATOM   2752 2HB  ASN A 178       5.667  20.557 -14.027  1.00  7.000          H  
ATOM   2753 1HD2 ASN A 178       4.583  21.651 -17.509  1.00  7.000          H  
ATOM   2754 2HD2 ASN A 178       4.995  22.512 -16.071  1.00  7.000          H  
ATOM   2755  N   TYR A 179       4.300  19.013 -11.294  1.00  7.000          N  
ATOM   2756  CA  TYR A 179       4.524  18.977  -9.851  1.00  7.000          C  
ATOM   2757  C   TYR A 179       5.985  19.002  -9.413  1.00  7.000          C  
ATOM   2758  O   TYR A 179       6.864  18.422 -10.039  1.00  7.000          O  
ATOM   2759  CB  TYR A 179       3.830  17.747  -9.276  1.00  7.000          C  
ATOM   2760  CG  TYR A 179       2.327  17.848  -9.358  1.00  7.000          C  
ATOM   2761  CD1 TYR A 179       1.619  17.350 -10.453  1.00  7.000          C  
ATOM   2762  CD2 TYR A 179       1.669  18.450  -8.348  1.00  7.000          C  
ATOM   2763  CE1 TYR A 179       0.256  17.471 -10.501  1.00  7.000          C  
ATOM   2764  CE2 TYR A 179       0.326  18.574  -8.389  1.00  7.000          C  
ATOM   2765  CZ  TYR A 179      -0.389  18.087  -9.460  1.00  7.000          C  
ATOM   2766  OH  TYR A 179      -1.748  18.227  -9.477  1.00  7.000          O  
ATOM   2767  H   TYR A 179       4.304  18.114 -11.810  1.00  7.000          H  
ATOM   2768  HA  TYR A 179       4.050  19.855  -9.424  1.00  7.000          H  
ATOM   2769 1HB  TYR A 179       4.148  16.858  -9.815  1.00  7.000          H  
ATOM   2770 2HB  TYR A 179       4.111  17.626  -8.229  1.00  7.000          H  
ATOM   2771  HD1 TYR A 179       2.146  16.868 -11.275  1.00  7.000          H  
ATOM   2772  HD2 TYR A 179       2.227  18.850  -7.512  1.00  7.000          H  
ATOM   2773  HE1 TYR A 179      -0.300  17.085 -11.356  1.00  7.000          H  
ATOM   2774  HE2 TYR A 179      -0.187  19.075  -7.569  1.00  7.000          H  
ATOM   2775  HH  TYR A 179      -2.090  17.904 -10.319  1.00  7.000          H  
ATOM   2776  N   LYS A 180       6.213  19.659  -8.284  1.00  7.000          N  
ATOM   2777  CA  LYS A 180       7.523  19.792  -7.661  1.00  7.000          C  
ATOM   2778  C   LYS A 180       7.414  19.557  -6.151  1.00  7.000          C  
ATOM   2779  O   LYS A 180       6.329  19.675  -5.571  1.00  7.000          O  
ATOM   2780  CB  LYS A 180       8.080  21.188  -7.944  1.00  7.000          C  
ATOM   2781  CG  LYS A 180       7.305  22.322  -7.282  1.00  7.000          C  
ATOM   2782  CD  LYS A 180       7.821  23.698  -7.693  1.00  7.000          C  
ATOM   2783  CE  LYS A 180       7.165  24.799  -6.847  1.00  7.000          C  
ATOM   2784  NZ  LYS A 180       7.557  26.176  -7.274  1.00  7.000          N  
ATOM   2785  H   LYS A 180       5.412  20.108  -7.845  1.00  7.000          H  
ATOM   2786  HA  LYS A 180       8.193  19.041  -8.080  1.00  7.000          H  
ATOM   2787 1HB  LYS A 180       9.119  21.243  -7.623  1.00  7.000          H  
ATOM   2788 2HB  LYS A 180       8.053  21.363  -9.014  1.00  7.000          H  
ATOM   2789 1HG  LYS A 180       6.258  22.249  -7.563  1.00  7.000          H  
ATOM   2790 2HG  LYS A 180       7.379  22.229  -6.198  1.00  7.000          H  
ATOM   2791 1HD  LYS A 180       8.901  23.737  -7.555  1.00  7.000          H  
ATOM   2792 2HD  LYS A 180       7.595  23.874  -8.743  1.00  7.000          H  
ATOM   2793 1HE  LYS A 180       6.082  24.711  -6.907  1.00  7.000          H  
ATOM   2794 2HE  LYS A 180       7.476  24.655  -5.813  1.00  7.000          H  
ATOM   2795 1HZ  LYS A 180       7.111  26.854  -6.672  1.00  7.000          H  
ATOM   2796 2HZ  LYS A 180       8.555  26.290  -7.223  1.00  7.000          H  
ATOM   2797 3HZ  LYS A 180       7.226  26.341  -8.245  1.00  7.000          H  
ATOM   2798  N   ILE A 181       8.535  19.255  -5.505  1.00  7.000          N  
ATOM   2799  CA  ILE A 181       8.539  19.090  -4.055  1.00  7.000          C  
ATOM   2800  C   ILE A 181       8.608  20.387  -3.269  1.00  7.000          C  
ATOM   2801  O   ILE A 181       9.445  21.265  -3.507  1.00  7.000          O  
ATOM   2802  CB  ILE A 181       9.666  18.134  -3.585  1.00  7.000          C  
ATOM   2803  CG1 ILE A 181       9.460  16.692  -4.196  1.00  7.000          C  
ATOM   2804  CG2 ILE A 181       9.765  18.102  -2.034  1.00  7.000          C  
ATOM   2805  CD1 ILE A 181       8.134  15.971  -3.803  1.00  7.000          C  
ATOM   2806  H   ILE A 181       9.398  19.160  -6.022  1.00  7.000          H  
ATOM   2807  HA  ILE A 181       7.597  18.637  -3.779  1.00  7.000          H  
ATOM   2808  HB  ILE A 181      10.619  18.494  -3.974  1.00  7.000          H  
ATOM   2809 1HG1 ILE A 181       9.492  16.766  -5.280  1.00  7.000          H  
ATOM   2810 2HG1 ILE A 181      10.289  16.064  -3.866  1.00  7.000          H  
ATOM   2811 1HG2 ILE A 181      10.572  17.437  -1.736  1.00  7.000          H  
ATOM   2812 2HG2 ILE A 181       9.976  19.085  -1.639  1.00  7.000          H  
ATOM   2813 3HG2 ILE A 181       8.829  17.753  -1.623  1.00  7.000          H  
ATOM   2814 1HD1 ILE A 181       8.110  14.989  -4.273  1.00  7.000          H  
ATOM   2815 2HD1 ILE A 181       8.069  15.846  -2.725  1.00  7.000          H  
ATOM   2816 3HD1 ILE A 181       7.274  16.533  -4.143  1.00  7.000          H  
ATOM   2817  N   ASP A 182       7.740  20.491  -2.282  1.00  7.000          N  
ATOM   2818  CA  ASP A 182       7.742  21.656  -1.431  1.00  7.000          C  
ATOM   2819  C   ASP A 182       8.850  21.474  -0.418  1.00  7.000          C  
ATOM   2820  O   ASP A 182       8.677  20.875   0.660  1.00  7.000          O  
ATOM   2821  CB  ASP A 182       6.437  21.853  -0.681  1.00  7.000          C  
ATOM   2822  CG  ASP A 182       6.381  23.188   0.087  1.00  7.000          C  
ATOM   2823  OD1 ASP A 182       7.414  23.768   0.428  1.00  7.000          O  
ATOM   2824  OD2 ASP A 182       5.276  23.681   0.243  1.00  7.000          O  
ATOM   2825  H   ASP A 182       7.074  19.734  -2.163  1.00  7.000          H  
ATOM   2826  HA  ASP A 182       7.950  22.541  -2.035  1.00  7.000          H  
ATOM   2827 1HB  ASP A 182       5.593  21.739  -1.341  1.00  7.000          H  
ATOM   2828 2HB  ASP A 182       6.368  21.089   0.056  1.00  7.000          H  
ATOM   2829  N   GLU A 183      10.005  22.005  -0.773  1.00  7.000          N  
ATOM   2830  CA  GLU A 183      11.203  21.823   0.015  1.00  7.000          C  
ATOM   2831  C   GLU A 183      11.251  22.730   1.231  1.00  7.000          C  
ATOM   2832  O   GLU A 183      12.208  22.690   2.000  1.00  7.000          O  
ATOM   2833  CB  GLU A 183      12.464  22.018  -0.831  1.00  7.000          C  
ATOM   2834  CG  GLU A 183      12.685  20.940  -1.895  1.00  7.000          C  
ATOM   2835  CD  GLU A 183      13.945  21.152  -2.705  1.00  7.000          C  
ATOM   2836  OE1 GLU A 183      14.592  22.156  -2.512  1.00  7.000          O  
ATOM   2837  OE2 GLU A 183      14.266  20.304  -3.504  1.00  7.000          O  
ATOM   2838  H   GLU A 183      10.046  22.453  -1.693  1.00  7.000          H  
ATOM   2839  HA  GLU A 183      11.206  20.798   0.352  1.00  7.000          H  
ATOM   2840 1HB  GLU A 183      12.418  22.983  -1.334  1.00  7.000          H  
ATOM   2841 2HB  GLU A 183      13.338  22.027  -0.180  1.00  7.000          H  
ATOM   2842 1HG  GLU A 183      12.740  19.970  -1.401  1.00  7.000          H  
ATOM   2843 2HG  GLU A 183      11.828  20.922  -2.563  1.00  7.000          H  
ATOM   2844  N   ARG A 184      10.223  23.552   1.450  1.00  7.000          N  
ATOM   2845  CA  ARG A 184      10.286  24.430   2.603  1.00  7.000          C  
ATOM   2846  C   ARG A 184      10.080  23.639   3.883  1.00  7.000          C  
ATOM   2847  O   ARG A 184      10.409  24.110   4.966  1.00  7.000          O  
ATOM   2848  CB  ARG A 184       9.237  25.503   2.546  1.00  7.000          C  
ATOM   2849  CG  ARG A 184       9.376  26.483   1.429  1.00  7.000          C  
ATOM   2850  CD  ARG A 184       8.278  27.430   1.463  1.00  7.000          C  
ATOM   2851  NE  ARG A 184       7.021  26.737   1.270  1.00  7.000          N  
ATOM   2852  CZ  ARG A 184       5.801  27.293   1.347  1.00  7.000          C  
ATOM   2853  NH1 ARG A 184       5.674  28.577   1.601  1.00  7.000          N  
ATOM   2854  NH2 ARG A 184       4.741  26.526   1.154  1.00  7.000          N  
ATOM   2855  H   ARG A 184       9.388  23.558   0.841  1.00  7.000          H  
ATOM   2856  HA  ARG A 184      11.268  24.897   2.624  1.00  7.000          H  
ATOM   2857 1HB  ARG A 184       8.261  25.029   2.492  1.00  7.000          H  
ATOM   2858 2HB  ARG A 184       9.262  26.070   3.447  1.00  7.000          H  
ATOM   2859 1HG  ARG A 184      10.315  27.019   1.510  1.00  7.000          H  
ATOM   2860 2HG  ARG A 184       9.336  25.952   0.477  1.00  7.000          H  
ATOM   2861 1HD  ARG A 184       8.264  27.941   2.423  1.00  7.000          H  
ATOM   2862 2HD  ARG A 184       8.401  28.158   0.662  1.00  7.000          H  
ATOM   2863  HE  ARG A 184       7.074  25.720   1.050  1.00  7.000          H  
ATOM   2864 1HH1 ARG A 184       6.496  29.148   1.732  1.00  7.000          H  
ATOM   2865 2HH1 ARG A 184       4.753  29.009   1.600  1.00  7.000          H  
ATOM   2866 1HH2 ARG A 184       4.874  25.513   0.954  1.00  7.000          H  
ATOM   2867 2HH2 ARG A 184       3.813  26.911   1.209  1.00  7.000          H  
ATOM   2868  N   LEU A 185       9.532  22.429   3.769  1.00  7.000          N  
ATOM   2869  CA  LEU A 185       9.302  21.594   4.933  1.00  7.000          C  
ATOM   2870  C   LEU A 185      10.415  20.544   5.095  1.00  7.000          C  
ATOM   2871  O   LEU A 185      10.293  19.614   5.890  1.00  7.000          O  
ATOM   2872  CB  LEU A 185       7.905  20.950   4.845  1.00  7.000          C  
ATOM   2873  CG  LEU A 185       6.652  21.896   4.884  1.00  7.000          C  
ATOM   2874  CD1 LEU A 185       5.384  21.058   4.603  1.00  7.000          C  
ATOM   2875  CD2 LEU A 185       6.519  22.557   6.281  1.00  7.000          C  
ATOM   2876  H   LEU A 185       9.286  22.053   2.842  1.00  7.000          H  
ATOM   2877  HA  LEU A 185       9.332  22.224   5.817  1.00  7.000          H  
ATOM   2878 1HB  LEU A 185       7.845  20.449   3.898  1.00  7.000          H  
ATOM   2879 2HB  LEU A 185       7.812  20.222   5.639  1.00  7.000          H  
ATOM   2880  HG  LEU A 185       6.753  22.667   4.113  1.00  7.000          H  
ATOM   2881 1HD1 LEU A 185       4.506  21.707   4.622  1.00  7.000          H  
ATOM   2882 2HD1 LEU A 185       5.471  20.591   3.620  1.00  7.000          H  
ATOM   2883 3HD1 LEU A 185       5.280  20.288   5.366  1.00  7.000          H  
ATOM   2884 1HD2 LEU A 185       5.642  23.206   6.298  1.00  7.000          H  
ATOM   2885 2HD2 LEU A 185       6.404  21.786   7.046  1.00  7.000          H  
ATOM   2886 3HD2 LEU A 185       7.395  23.139   6.507  1.00  7.000          H  
ATOM   2887  N   VAL A 186      11.492  20.671   4.326  1.00  7.000          N  
ATOM   2888  CA  VAL A 186      12.636  19.775   4.374  1.00  7.000          C  
ATOM   2889  C   VAL A 186      13.637  20.258   5.431  1.00  7.000          C  
ATOM   2890  O   VAL A 186      13.927  21.447   5.504  1.00  7.000          O  
ATOM   2891  CB  VAL A 186      13.237  19.664   2.956  1.00  7.000          C  
ATOM   2892  CG1 VAL A 186      14.540  18.908   2.925  1.00  7.000          C  
ATOM   2893  CG2 VAL A 186      12.193  18.911   2.089  1.00  7.000          C  
ATOM   2894  H   VAL A 186      11.553  21.462   3.676  1.00  7.000          H  
ATOM   2895  HA  VAL A 186      12.278  18.788   4.631  1.00  7.000          H  
ATOM   2896  HB  VAL A 186      13.417  20.659   2.563  1.00  7.000          H  
ATOM   2897 1HG1 VAL A 186      14.895  18.859   1.897  1.00  7.000          H  
ATOM   2898 2HG1 VAL A 186      15.284  19.424   3.534  1.00  7.000          H  
ATOM   2899 3HG1 VAL A 186      14.403  17.925   3.289  1.00  7.000          H  
ATOM   2900 1HG2 VAL A 186      12.554  18.826   1.064  1.00  7.000          H  
ATOM   2901 2HG2 VAL A 186      12.022  17.922   2.486  1.00  7.000          H  
ATOM   2902 3HG2 VAL A 186      11.249  19.449   2.103  1.00  7.000          H  
ATOM   2903  N   PRO A 187      14.217  19.358   6.248  1.00  7.000          N  
ATOM   2904  CA  PRO A 187      14.138  17.893   6.351  1.00  7.000          C  
ATOM   2905  C   PRO A 187      13.022  17.244   7.190  1.00  7.000          C  
ATOM   2906  O   PRO A 187      13.344  16.425   8.044  1.00  7.000          O  
ATOM   2907  CB  PRO A 187      15.483  17.593   7.030  1.00  7.000          C  
ATOM   2908  CG  PRO A 187      15.708  18.774   7.933  1.00  7.000          C  
ATOM   2909  CD  PRO A 187      15.174  19.955   7.174  1.00  7.000          C  
ATOM   2910  HA  PRO A 187      14.158  17.449   5.367  1.00  7.000          H  
ATOM   2911 1HB  PRO A 187      15.459  16.634   7.564  1.00  7.000          H  
ATOM   2912 2HB  PRO A 187      16.266  17.502   6.262  1.00  7.000          H  
ATOM   2913 1HG  PRO A 187      15.179  18.615   8.891  1.00  7.000          H  
ATOM   2914 2HG  PRO A 187      16.775  18.872   8.175  1.00  7.000          H  
ATOM   2915 1HD  PRO A 187      14.657  20.651   7.847  1.00  7.000          H  
ATOM   2916 2HD  PRO A 187      15.978  20.455   6.616  1.00  7.000          H  
ATOM   2917  N   TYR A 188      11.743  17.529   6.952  1.00  7.000          N  
ATOM   2918  CA  TYR A 188      10.717  16.881   7.751  1.00  7.000          C  
ATOM   2919  C   TYR A 188       9.677  16.236   6.838  1.00  7.000          C  
ATOM   2920  O   TYR A 188       9.420  15.030   6.913  1.00  7.000          O  
ATOM   2921  CB  TYR A 188      10.077  17.928   8.659  1.00  7.000          C  
ATOM   2922  CG  TYR A 188      11.114  18.644   9.497  1.00  7.000          C  
ATOM   2923  CD1 TYR A 188      11.562  19.900   9.090  1.00  7.000          C  
ATOM   2924  CD2 TYR A 188      11.636  18.062  10.635  1.00  7.000          C  
ATOM   2925  CE1 TYR A 188      12.516  20.560   9.821  1.00  7.000          C  
ATOM   2926  CE2 TYR A 188      12.596  18.727  11.367  1.00  7.000          C  
ATOM   2927  CZ  TYR A 188      13.035  19.971  10.965  1.00  7.000          C  
ATOM   2928  OH  TYR A 188      13.991  20.635  11.704  1.00  7.000          O  
ATOM   2929  H   TYR A 188      11.425  18.221   6.283  1.00  7.000          H  
ATOM   2930  HA  TYR A 188      11.166  16.096   8.355  1.00  7.000          H  
ATOM   2931 1HB  TYR A 188       9.533  18.663   8.073  1.00  7.000          H  
ATOM   2932 2HB  TYR A 188       9.366  17.446   9.327  1.00  7.000          H  
ATOM   2933  HD1 TYR A 188      11.158  20.362   8.189  1.00  7.000          H  
ATOM   2934  HD2 TYR A 188      11.293  17.077  10.950  1.00  7.000          H  
ATOM   2935  HE1 TYR A 188      12.863  21.542   9.501  1.00  7.000          H  
ATOM   2936  HE2 TYR A 188      13.009  18.267  12.265  1.00  7.000          H  
ATOM   2937  HH  TYR A 188      14.251  20.092  12.453  1.00  7.000          H  
ATOM   2938  N   VAL A 189       9.075  17.056   5.981  1.00  7.000          N  
ATOM   2939  CA  VAL A 189       8.046  16.623   5.048  1.00  7.000          C  
ATOM   2940  C   VAL A 189       8.335  17.114   3.623  1.00  7.000          C  
ATOM   2941  O   VAL A 189       8.549  18.299   3.420  1.00  7.000          O  
ATOM   2942  CB  VAL A 189       6.664  17.173   5.499  1.00  7.000          C  
ATOM   2943  CG1 VAL A 189       5.584  16.748   4.536  1.00  7.000          C  
ATOM   2944  CG2 VAL A 189       6.331  16.716   6.928  1.00  7.000          C  
ATOM   2945  H   VAL A 189       9.358  18.034   5.980  1.00  7.000          H  
ATOM   2946  HA  VAL A 189       8.025  15.538   5.036  1.00  7.000          H  
ATOM   2947  HB  VAL A 189       6.696  18.247   5.477  1.00  7.000          H  
ATOM   2948 1HG1 VAL A 189       4.643  17.169   4.864  1.00  7.000          H  
ATOM   2949 2HG1 VAL A 189       5.809  17.118   3.544  1.00  7.000          H  
ATOM   2950 3HG1 VAL A 189       5.497  15.664   4.511  1.00  7.000          H  
ATOM   2951 1HG2 VAL A 189       5.369  17.134   7.222  1.00  7.000          H  
ATOM   2952 2HG2 VAL A 189       6.281  15.647   6.983  1.00  7.000          H  
ATOM   2953 3HG2 VAL A 189       7.093  17.069   7.614  1.00  7.000          H  
ATOM   2954  N   SER A 190       8.285  16.226   2.638  1.00  7.000          N  
ATOM   2955  CA  SER A 190       8.479  16.634   1.244  1.00  7.000          C  
ATOM   2956  C   SER A 190       7.104  16.915   0.627  1.00  7.000          C  
ATOM   2957  O   SER A 190       6.413  15.992   0.174  1.00  7.000          O  
ATOM   2958  CB  SER A 190       9.183  15.531   0.499  1.00  7.000          C  
ATOM   2959  OG  SER A 190      10.473  15.364   0.963  1.00  7.000          O  
ATOM   2960  H   SER A 190       8.112  15.253   2.847  1.00  7.000          H  
ATOM   2961  HA  SER A 190       9.080  17.546   1.210  1.00  7.000          H  
ATOM   2962 1HB  SER A 190       8.632  14.613   0.662  1.00  7.000          H  
ATOM   2963 2HB  SER A 190       9.190  15.723  -0.556  1.00  7.000          H  
ATOM   2964  HG  SER A 190      10.843  14.643   0.446  1.00  7.000          H  
ATOM   2965  N   GLY A 191       6.684  18.191   0.624  1.00  7.000          N  
ATOM   2966  CA  GLY A 191       5.303  18.499   0.243  1.00  7.000          C  
ATOM   2967  C   GLY A 191       5.082  18.574  -1.255  1.00  7.000          C  
ATOM   2968  O   GLY A 191       5.999  18.323  -2.027  1.00  7.000          O  
ATOM   2969  H   GLY A 191       7.319  18.945   0.928  1.00  7.000          H  
ATOM   2970 1HA  GLY A 191       4.659  17.748   0.658  1.00  7.000          H  
ATOM   2971 2HA  GLY A 191       5.002  19.436   0.709  1.00  7.000          H  
ATOM   2972  N   ILE A 192       3.865  18.920  -1.676  1.00  7.000          N  
ATOM   2973  CA  ILE A 192       3.536  18.992  -3.099  1.00  7.000          C  
ATOM   2974  C   ILE A 192       3.096  20.379  -3.567  1.00  7.000          C  
ATOM   2975  O   ILE A 192       2.143  20.950  -3.033  1.00  7.000          O  
ATOM   2976  CB  ILE A 192       2.403  17.973  -3.432  1.00  7.000          C  
ATOM   2977  CG1 ILE A 192       2.824  16.510  -3.032  1.00  7.000          C  
ATOM   2978  CG2 ILE A 192       1.971  18.052  -4.903  1.00  7.000          C  
ATOM   2979  CD1 ILE A 192       4.043  15.927  -3.761  1.00  7.000          C  
ATOM   2980  H   ILE A 192       3.142  19.129  -1.003  1.00  7.000          H  
ATOM   2981  HA  ILE A 192       4.425  18.740  -3.675  1.00  7.000          H  
ATOM   2982  HB  ILE A 192       1.534  18.215  -2.820  1.00  7.000          H  
ATOM   2983 1HG1 ILE A 192       3.031  16.495  -1.986  1.00  7.000          H  
ATOM   2984 2HG1 ILE A 192       1.978  15.847  -3.226  1.00  7.000          H  
ATOM   2985 1HG2 ILE A 192       1.162  17.348  -5.079  1.00  7.000          H  
ATOM   2986 2HG2 ILE A 192       1.618  19.055  -5.140  1.00  7.000          H  
ATOM   2987 3HG2 ILE A 192       2.810  17.808  -5.544  1.00  7.000          H  
ATOM   2988 1HD1 ILE A 192       4.226  14.914  -3.402  1.00  7.000          H  
ATOM   2989 2HD1 ILE A 192       3.863  15.889  -4.831  1.00  7.000          H  
ATOM   2990 3HD1 ILE A 192       4.921  16.531  -3.565  1.00  7.000          H  
ATOM   2991  N   GLN A 193       3.756  20.879  -4.610  1.00  7.000          N  
ATOM   2992  CA  GLN A 193       3.405  22.150  -5.249  1.00  7.000          C  
ATOM   2993  C   GLN A 193       3.374  22.013  -6.757  1.00  7.000          C  
ATOM   2994  O   GLN A 193       3.952  21.080  -7.308  1.00  7.000          O  
ATOM   2995  CB  GLN A 193       4.330  23.302  -4.890  1.00  7.000          C  
ATOM   2996  CG  GLN A 193       4.298  23.740  -3.478  1.00  7.000          C  
ATOM   2997  CD  GLN A 193       5.118  24.982  -3.299  1.00  7.000          C  
ATOM   2998  OE1 GLN A 193       5.441  25.646  -4.293  1.00  7.000          O  
ATOM   2999  NE2 GLN A 193       5.457  25.320  -2.083  1.00  7.000          N  
ATOM   3000  H   GLN A 193       4.560  20.346  -4.963  1.00  7.000          H  
ATOM   3001  HA  GLN A 193       2.404  22.408  -4.934  1.00  7.000          H  
ATOM   3002 1HB  GLN A 193       5.350  23.008  -5.105  1.00  7.000          H  
ATOM   3003 2HB  GLN A 193       4.092  24.158  -5.516  1.00  7.000          H  
ATOM   3004 1HG  GLN A 193       3.280  23.926  -3.166  1.00  7.000          H  
ATOM   3005 2HG  GLN A 193       4.722  22.968  -2.886  1.00  7.000          H  
ATOM   3006 1HE2 GLN A 193       6.012  26.142  -1.937  1.00  7.000          H  
ATOM   3007 2HE2 GLN A 193       5.175  24.732  -1.291  1.00  7.000          H  
ATOM   3008  N   MET A 194       2.690  22.925  -7.439  1.00  7.000          N  
ATOM   3009  CA  MET A 194       2.662  22.853  -8.891  1.00  7.000          C  
ATOM   3010  C   MET A 194       2.472  24.172  -9.602  1.00  7.000          C  
ATOM   3011  O   MET A 194       2.025  25.161  -9.012  1.00  7.000          O  
ATOM   3012  CB  MET A 194       1.537  21.956  -9.327  1.00  7.000          C  
ATOM   3013  CG  MET A 194       0.188  22.489  -8.949  1.00  7.000          C  
ATOM   3014  SD  MET A 194      -1.153  21.480  -9.498  1.00  7.000          S  
ATOM   3015  CE  MET A 194      -1.126  21.892 -11.158  1.00  7.000          C  
ATOM   3016  H   MET A 194       2.210  23.675  -6.960  1.00  7.000          H  
ATOM   3017  HA  MET A 194       3.611  22.440  -9.228  1.00  7.000          H  
ATOM   3018 1HB  MET A 194       1.607  21.793 -10.391  1.00  7.000          H  
ATOM   3019 2HB  MET A 194       1.660  21.026  -8.858  1.00  7.000          H  
ATOM   3020 1HG  MET A 194       0.144  22.571  -7.876  1.00  7.000          H  
ATOM   3021 2HG  MET A 194       0.042  23.486  -9.363  1.00  7.000          H  
ATOM   3022 1HE  MET A 194      -1.951  21.406 -11.667  1.00  7.000          H  
ATOM   3023 2HE  MET A 194      -1.228  22.940 -11.221  1.00  7.000          H  
ATOM   3024 3HE  MET A 194      -0.191  21.604 -11.606  1.00  7.000          H  
ATOM   3025  N   HIS A 195       2.737  24.124 -10.907  1.00  7.000          N  
ATOM   3026  CA  HIS A 195       2.488  25.225 -11.833  1.00  7.000          C  
ATOM   3027  C   HIS A 195       1.686  24.687 -13.016  1.00  7.000          C  
ATOM   3028  O   HIS A 195       1.976  23.597 -13.534  1.00  7.000          O  
ATOM   3029  CB  HIS A 195       3.797  25.834 -12.337  1.00  7.000          C  
ATOM   3030  CG  HIS A 195       4.647  26.401 -11.250  1.00  7.000          C  
ATOM   3031  ND1 HIS A 195       4.453  27.665 -10.740  1.00  7.000          N  
ATOM   3032  CD2 HIS A 195       5.693  25.870 -10.572  1.00  7.000          C  
ATOM   3033  CE1 HIS A 195       5.342  27.898  -9.795  1.00  7.000          C  
ATOM   3034  NE2 HIS A 195       6.125  26.822  -9.663  1.00  7.000          N  
ATOM   3035  H   HIS A 195       3.148  23.251 -11.256  1.00  7.000          H  
ATOM   3036  HA  HIS A 195       1.900  26.009 -11.351  1.00  7.000          H  
ATOM   3037 1HB  HIS A 195       4.371  25.077 -12.873  1.00  7.000          H  
ATOM   3038 2HB  HIS A 195       3.567  26.636 -13.041  1.00  7.000          H  
ATOM   3039  HD1 HIS A 195       3.638  28.245 -10.889  1.00  7.000          H  
ATOM   3040  HD2 HIS A 195       6.192  24.902 -10.633  1.00  7.000          H  
ATOM   3041  HE1 HIS A 195       5.344  28.855  -9.273  1.00  7.000          H  
ATOM   3042  N   MET A 196       0.651  25.416 -13.418  1.00  7.000          N  
ATOM   3043  CA  MET A 196      -0.174  24.979 -14.538  1.00  7.000          C  
ATOM   3044  C   MET A 196       0.315  25.539 -15.850  1.00  7.000          C  
ATOM   3045  O   MET A 196       0.763  26.677 -15.909  1.00  7.000          O  
ATOM   3046  CB  MET A 196      -1.601  25.352 -14.271  1.00  7.000          C  
ATOM   3047  CG  MET A 196      -2.105  24.635 -13.088  1.00  7.000          C  
ATOM   3048  SD  MET A 196      -3.734  24.982 -12.665  1.00  7.000          S  
ATOM   3049  CE  MET A 196      -3.873  24.200 -11.072  1.00  7.000          C  
ATOM   3050  H   MET A 196       0.441  26.308 -12.953  1.00  7.000          H  
ATOM   3051  HA  MET A 196      -0.115  23.895 -14.607  1.00  7.000          H  
ATOM   3052 1HB  MET A 196      -1.687  26.428 -14.110  1.00  7.000          H  
ATOM   3053 2HB  MET A 196      -2.183  25.086 -15.122  1.00  7.000          H  
ATOM   3054 1HG  MET A 196      -2.017  23.571 -13.286  1.00  7.000          H  
ATOM   3055 2HG  MET A 196      -1.478  24.897 -12.242  1.00  7.000          H  
ATOM   3056 1HE  MET A 196      -4.857  24.379 -10.687  1.00  7.000          H  
ATOM   3057 2HE  MET A 196      -3.708  23.133 -11.166  1.00  7.000          H  
ATOM   3058 3HE  MET A 196      -3.134  24.622 -10.386  1.00  7.000          H  
ATOM   3059  N   VAL A 197       0.246  24.757 -16.921  1.00  7.000          N  
ATOM   3060  CA  VAL A 197       0.752  25.280 -18.185  1.00  7.000          C  
ATOM   3061  C   VAL A 197      -0.234  25.225 -19.349  1.00  7.000          C  
ATOM   3062  O   VAL A 197      -0.809  24.181 -19.670  1.00  7.000          O  
ATOM   3063  CB  VAL A 197       2.057  24.546 -18.580  1.00  7.000          C  
ATOM   3064  CG1 VAL A 197       2.641  25.099 -19.871  1.00  7.000          C  
ATOM   3065  CG2 VAL A 197       3.056  24.627 -17.439  1.00  7.000          C  
ATOM   3066  H   VAL A 197      -0.135  23.812 -16.823  1.00  7.000          H  
ATOM   3067  HA  VAL A 197       1.002  26.318 -18.032  1.00  7.000          H  
ATOM   3068  HB  VAL A 197       1.831  23.557 -18.790  1.00  7.000          H  
ATOM   3069 1HG1 VAL A 197       3.540  24.544 -20.129  1.00  7.000          H  
ATOM   3070 2HG1 VAL A 197       1.932  24.995 -20.671  1.00  7.000          H  
ATOM   3071 3HG1 VAL A 197       2.892  26.148 -19.737  1.00  7.000          H  
ATOM   3072 1HG2 VAL A 197       3.956  24.099 -17.720  1.00  7.000          H  
ATOM   3073 2HG2 VAL A 197       3.290  25.658 -17.246  1.00  7.000          H  
ATOM   3074 3HG2 VAL A 197       2.643  24.173 -16.538  1.00  7.000          H  
ATOM   3075  N   GLN A 198      -0.363  26.368 -20.019  1.00  7.000          N  
ATOM   3076  CA  GLN A 198      -1.194  26.527 -21.210  1.00  7.000          C  
ATOM   3077  C   GLN A 198      -0.435  26.034 -22.443  1.00  7.000          C  
ATOM   3078  O   GLN A 198       0.797  26.106 -22.490  1.00  7.000          O  
ATOM   3079  CB  GLN A 198      -1.604  27.987 -21.410  1.00  7.000          C  
ATOM   3080  CG  GLN A 198      -2.536  28.533 -20.360  1.00  7.000          C  
ATOM   3081  CD  GLN A 198      -2.874  30.012 -20.602  1.00  7.000          C  
ATOM   3082  OE1 GLN A 198      -1.984  30.815 -20.947  1.00  7.000          O  
ATOM   3083  NE2 GLN A 198      -4.139  30.374 -20.427  1.00  7.000          N  
ATOM   3084  H   GLN A 198       0.179  27.160 -19.654  1.00  7.000          H  
ATOM   3085  HA  GLN A 198      -2.092  25.917 -21.094  1.00  7.000          H  
ATOM   3086 1HB  GLN A 198      -0.712  28.607 -21.407  1.00  7.000          H  
ATOM   3087 2HB  GLN A 198      -2.078  28.107 -22.379  1.00  7.000          H  
ATOM   3088 1HG  GLN A 198      -3.456  27.972 -20.404  1.00  7.000          H  
ATOM   3089 2HG  GLN A 198      -2.082  28.415 -19.376  1.00  7.000          H  
ATOM   3090 1HE2 GLN A 198      -4.412  31.330 -20.569  1.00  7.000          H  
ATOM   3091 2HE2 GLN A 198      -4.826  29.703 -20.152  1.00  7.000          H  
ATOM   3092  N   ALA A 199      -1.171  25.695 -23.507  1.00  7.000          N  
ATOM   3093  CA  ALA A 199      -0.645  25.182 -24.791  1.00  7.000          C  
ATOM   3094  C   ALA A 199       0.379  26.096 -25.461  1.00  7.000          C  
ATOM   3095  O   ALA A 199       1.157  25.655 -26.304  1.00  7.000          O  
ATOM   3096  CB  ALA A 199      -1.773  24.956 -25.775  1.00  7.000          C  
ATOM   3097  H   ALA A 199      -2.176  25.713 -23.396  1.00  7.000          H  
ATOM   3098  HA  ALA A 199      -0.157  24.226 -24.583  1.00  7.000          H  
ATOM   3099 1HB  ALA A 199      -1.368  24.541 -26.696  1.00  7.000          H  
ATOM   3100 2HB  ALA A 199      -2.483  24.272 -25.368  1.00  7.000          H  
ATOM   3101 3HB  ALA A 199      -2.261  25.907 -25.991  1.00  7.000          H  
ATOM   3102  N   ASP A 200       0.383  27.360 -25.078  1.00  7.000          N  
ATOM   3103  CA  ASP A 200       1.290  28.354 -25.624  1.00  7.000          C  
ATOM   3104  C   ASP A 200       2.608  28.384 -24.839  1.00  7.000          C  
ATOM   3105  O   ASP A 200       3.448  29.257 -25.067  1.00  7.000          O  
ATOM   3106  CB  ASP A 200       0.626  29.725 -25.590  1.00  7.000          C  
ATOM   3107  CG  ASP A 200      -0.573  29.828 -26.531  1.00  7.000          C  
ATOM   3108  OD1 ASP A 200      -0.590  29.187 -27.557  1.00  7.000          O  
ATOM   3109  OD2 ASP A 200      -1.481  30.538 -26.190  1.00  7.000          O  
ATOM   3110  H   ASP A 200      -0.289  27.643 -24.382  1.00  7.000          H  
ATOM   3111  HA  ASP A 200       1.511  28.092 -26.659  1.00  7.000          H  
ATOM   3112 1HB  ASP A 200       0.293  29.942 -24.574  1.00  7.000          H  
ATOM   3113 2HB  ASP A 200       1.355  30.489 -25.866  1.00  7.000          H  
ATOM   3114  N   LYS A 201       2.777  27.405 -23.930  1.00  7.000          N  
ATOM   3115  CA  LYS A 201       3.931  27.216 -23.055  1.00  7.000          C  
ATOM   3116  C   LYS A 201       4.035  28.327 -22.040  1.00  7.000          C  
ATOM   3117  O   LYS A 201       5.101  28.906 -21.813  1.00  7.000          O  
ATOM   3118  CB  LYS A 201       5.227  27.090 -23.862  1.00  7.000          C  
ATOM   3119  CG  LYS A 201       5.224  25.922 -24.844  1.00  7.000          C  
ATOM   3120  CD  LYS A 201       6.559  25.779 -25.556  1.00  7.000          C  
ATOM   3121  CE  LYS A 201       6.530  24.629 -26.558  1.00  7.000          C  
ATOM   3122  NZ  LYS A 201       7.821  24.496 -27.292  1.00  7.000          N  
ATOM   3123  H   LYS A 201       2.012  26.746 -23.791  1.00  7.000          H  
ATOM   3124  HA  LYS A 201       3.783  26.286 -22.504  1.00  7.000          H  
ATOM   3125 1HB  LYS A 201       5.427  28.005 -24.410  1.00  7.000          H  
ATOM   3126 2HB  LYS A 201       6.060  26.940 -23.176  1.00  7.000          H  
ATOM   3127 1HG  LYS A 201       5.001  25.002 -24.304  1.00  7.000          H  
ATOM   3128 2HG  LYS A 201       4.439  26.081 -25.585  1.00  7.000          H  
ATOM   3129 1HD  LYS A 201       6.787  26.707 -26.083  1.00  7.000          H  
ATOM   3130 2HD  LYS A 201       7.342  25.594 -24.822  1.00  7.000          H  
ATOM   3131 1HE  LYS A 201       6.330  23.699 -26.027  1.00  7.000          H  
ATOM   3132 2HE  LYS A 201       5.730  24.804 -27.278  1.00  7.000          H  
ATOM   3133 1HZ  LYS A 201       7.760  23.726 -27.944  1.00  7.000          H  
ATOM   3134 2HZ  LYS A 201       8.011  25.350 -27.800  1.00  7.000          H  
ATOM   3135 3HZ  LYS A 201       8.568  24.322 -26.636  1.00  7.000          H  
ATOM   3136  N   VAL A 202       2.904  28.613 -21.413  1.00  7.000          N  
ATOM   3137  CA  VAL A 202       2.863  29.657 -20.403  1.00  7.000          C  
ATOM   3138  C   VAL A 202       2.510  29.051 -19.064  1.00  7.000          C  
ATOM   3139  O   VAL A 202       1.462  28.418 -18.921  1.00  7.000          O  
ATOM   3140  CB  VAL A 202       1.831  30.733 -20.765  1.00  7.000          C  
ATOM   3141  CG1 VAL A 202       1.828  31.822 -19.693  1.00  7.000          C  
ATOM   3142  CG2 VAL A 202       2.142  31.292 -22.142  1.00  7.000          C  
ATOM   3143  H   VAL A 202       2.090  28.040 -21.648  1.00  7.000          H  
ATOM   3144  HA  VAL A 202       3.846  30.122 -20.329  1.00  7.000          H  
ATOM   3145  HB  VAL A 202       0.839  30.291 -20.772  1.00  7.000          H  
ATOM   3146 1HG1 VAL A 202       1.081  32.572 -19.943  1.00  7.000          H  
ATOM   3147 2HG1 VAL A 202       1.600  31.407 -18.719  1.00  7.000          H  
ATOM   3148 3HG1 VAL A 202       2.807  32.290 -19.652  1.00  7.000          H  
ATOM   3149 1HG2 VAL A 202       1.403  32.047 -22.403  1.00  7.000          H  
ATOM   3150 2HG2 VAL A 202       3.135  31.738 -22.137  1.00  7.000          H  
ATOM   3151 3HG2 VAL A 202       2.114  30.499 -22.877  1.00  7.000          H  
ATOM   3152  N   ALA A 203       3.398  29.235 -18.085  1.00  7.000          N  
ATOM   3153  CA  ALA A 203       3.179  28.675 -16.758  1.00  7.000          C  
ATOM   3154  C   ALA A 203       2.522  29.665 -15.803  1.00  7.000          C  
ATOM   3155  O   ALA A 203       2.855  30.853 -15.791  1.00  7.000          O  
ATOM   3156  CB  ALA A 203       4.490  28.199 -16.160  1.00  7.000          C  
ATOM   3157  H   ALA A 203       4.233  29.768 -18.285  1.00  7.000          H  
ATOM   3158  HA  ALA A 203       2.521  27.831 -16.867  1.00  7.000          H  
ATOM   3159 1HB  ALA A 203       4.293  27.749 -15.188  1.00  7.000          H  
ATOM   3160 2HB  ALA A 203       4.944  27.462 -16.820  1.00  7.000          H  
ATOM   3161 3HB  ALA A 203       5.162  29.044 -16.041  1.00  7.000          H  
ATOM   3162  N   TYR A 204       1.640  29.129 -14.966  1.00  7.000          N  
ATOM   3163  CA  TYR A 204       0.932  29.842 -13.917  1.00  7.000          C  
ATOM   3164  C   TYR A 204       0.938  29.013 -12.624  1.00  7.000          C  
ATOM   3165  O   TYR A 204       1.449  29.449 -11.589  1.00  7.000          O  
ATOM   3166  OXT TYR A 204      -0.003  28.228 -12.519  1.00  7.000          O  
ATOM   3167  CB  TYR A 204      -0.527  30.065 -14.334  1.00  7.000          C  
ATOM   3168  CG  TYR A 204      -0.750  30.833 -15.579  1.00  7.000          C  
ATOM   3169  CD1 TYR A 204      -0.709  30.172 -16.773  1.00  7.000          C  
ATOM   3170  CD2 TYR A 204      -1.040  32.186 -15.538  1.00  7.000          C  
ATOM   3171  CE1 TYR A 204      -0.945  30.827 -17.916  1.00  7.000          C  
ATOM   3172  CE2 TYR A 204      -1.295  32.858 -16.721  1.00  7.000          C  
ATOM   3173  CZ  TYR A 204      -1.253  32.171 -17.913  1.00  7.000          C  
ATOM   3174  OH  TYR A 204      -1.529  32.817 -19.107  1.00  7.000          O  
ATOM   3175  H   TYR A 204       1.413  28.150 -15.120  1.00  7.000          H  
ATOM   3176  HA  TYR A 204       1.428  30.795 -13.729  1.00  7.000          H  
ATOM   3177 1HB  TYR A 204      -1.019  29.096 -14.451  1.00  7.000          H  
ATOM   3178 2HB  TYR A 204      -1.040  30.591 -13.561  1.00  7.000          H  
ATOM   3179  HD1 TYR A 204      -0.477  29.104 -16.804  1.00  7.000          H  
ATOM   3180  HD2 TYR A 204      -1.079  32.713 -14.583  1.00  7.000          H  
ATOM   3181  HE1 TYR A 204      -0.889  30.285 -18.832  1.00  7.000          H  
ATOM   3182  HE2 TYR A 204      -1.537  33.921 -16.709  1.00  7.000          H  
ATOM   3183  HH  TYR A 204      -1.516  32.165 -19.847  1.00  7.000          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 -1024.77 117.829 732.785 -64.1279 21.6971 44.9282 373.272 -406.551 -1.61747 -11.9103 -356.4 -67.0085 -49.944 -64.1916 -52.3696 -23.7547 0 0.26521 13.4163 100.676 196.366 -47.7366 51.2612 -67.3055 -6.95689 111.381 -480.769
PRO:NtermProteinFull_1 -1.59532 0.12194 1.07674 -0.163 0.00388 0.11451 0.01653 -0.34816 -0 -0 0.08314 0.27917 0 0 0 0 0 0.00299 0.05165 0.05935 0 0 0 -2.4119 0 0.20609 -2.50239
LYS_2 -2.71296 0.41657 3.42294 -0.49174 0.15365 0.29481 1.53274 -1.46973 -0.00761 -0.05204 -4.32323 -0.18141 0 0 -0.61249 0 0 0.01195 0.2232 2.00123 0 0.12036 0 -1.5107 0.95953 0.33498 -1.88995
LYS_3 -3.4031 0.5464 1.72871 -0.50654 0.18179 0.36772 0.60798 -0.87417 -0 -0 0.387 -0.29253 0 0 0 0 0 0.04697 0.01736 2.56562 0 -0.0089 0 -1.5107 0.97871 0.24501 1.07733
GLY_4 -2.81367 0.39132 2.00091 -0.00011 0 0 1.05479 -1.21079 -0.01029 -0.03245 0.35207 -0.32625 0 0 0 0 0 -0.0355 0 0 0 0.47995 0 0.83697 0.94753 0.17417 1.80865
VAL_5 -4.65083 0.3581 1.5782 -0.3849 0.35026 0.10156 1.0415 -1.39353 -0 -0 -0.20661 -0.14761 0 0 0 0 0 -0.05272 0.16668 1.19689 0 -0.69717 0 1.9342 0.72325 0.26612 0.18341
GLY_6 -1.78532 0.16743 2.52365 -7e-05 0 0 1.67759 -1.19283 -0.02773 -0.19894 -3.006 -0.3762 0 0 -1.11915 0 0 -0.10834 0 0 0 0.51206 0 0.83697 -0.06288 0.3745 -1.78527
ASN_7 -4.67064 0.39698 4.99017 -0.33926 0.09441 0.66219 1.50639 -2.37409 -0.03412 -0.24049 -0.16357 -0.81757 0 0 0 -0.99526 0 -0.01291 0.06805 0 1.84797 -0.54007 0 -0.93687 0.1457 0.36242 -1.05056
SER_8 -2.08587 0.20192 2.84601 -0.02914 0.00017 0.04703 1.22395 -1.21558 -0.01346 -0.10063 -1.71098 -0.94046 0 0 -0.44959 0 0 -0.02926 5e-05 0.16293 0 -0.23418 0.60021 -0.77834 -0.3312 0.28576 -2.55068
ARG_9 -3.38978 0.32916 3.7342 -0.92252 0.22294 0.67607 1.49286 -1.72593 -0.03387 -0.19349 -1.17216 -0.08117 0 0 -0.44959 0 0 -0.03836 0.00261 1.69705 0 -0.08899 0 -1.2888 -0.21722 0.2825 -1.1645
ARG_10 -3.45108 0.3015 2.08293 -0.45495 0.05294 0.26212 0.32565 -1.1793 -0 -0 0.23005 0.10783 0 0 0 0 0 0.00019 0.0823 1.84738 0 0.06564 0 -1.2888 0.37501 0.41173 -0.22888
THR_11 -3.33097 0.24886 2.27554 -0.19055 0.10055 0.0672 1.08835 -1.40527 -0.04035 -0.27371 -1.67377 -0.93993 0 0 0 0 0 -0.02704 0.01694 0.79069 0 -0.76445 2.30269 -1.0874 0.38433 0.31404 -2.14428
PHE_12 -5.84153 0.74214 1.82847 -1.05853 0.13975 0.63847 0.48321 -1.47736 -0.00665 -0.02379 -1.0275 -0.11432 0 0 0 0 0 0.01497 0.00338 0 1.50021 -0.56839 0 1.0402 -0.02276 0.35031 -3.39973
VAL_13 -6.54292 0.45731 3.9207 -0.2793 0.21854 0.06197 3.16079 -2.48435 -0 -0 -1.69419 -0.24414 0 0 0 0 0 0.02771 0.00998 0.25542 0 -0.74743 0 1.9342 -0.36035 0.3739 -1.93215
ARG_14 -4.52602 0.28903 2.68052 -0.74213 0.12638 0.50969 1.10492 -1.39855 -0.00665 -0.02379 -0.56694 0.30542 0 0 0 -0.95227 0 -0.06132 0.02861 2.27294 0 0.19556 0 -1.2888 -0.00477 0.24481 -1.81337
ILE_15 -6.30497 0.57846 3.33344 -0.55465 0.33144 0.12196 2.25145 -2.23598 -0.02649 -0.19634 -2.20032 0.04586 0 0 0 0 0 -0.06605 0.07602 1.32604 0 -0.5085 0 0.73287 0.1215 0.32679 -2.84747
ASN_16 -3.99361 0.36289 2.47627 -0.18805 0.00879 0.28099 0.66885 -1.38599 -0 -0 -0.29852 -0.43935 0 0 0 0 0 0.14168 0.00599 0 2.20043 0.08867 0 -0.93687 -0.0675 0.28824 -0.7871
ASP_17 -4.98465 0.53597 6.60474 -0.10524 0.00936 0.30862 3.65528 -2.93495 -0.01303 -0.13749 -5.89901 -1.13317 0 0 -1.56854 0 0 -0.02855 0.00146 0 2.42095 -0.3878 0 -2.3716 -0.0962 0.4184 -5.70543
SER_18 -1.70497 0.27365 2.2685 -0.02998 0.00011 0.05076 1.20211 -1.08355 -0 -0 -1.16663 -0.9558 0 0 -0.82529 0 0 0.05534 0.01134 0.15017 0 -0.33536 0.60013 -0.77834 -0.35074 0.5298 -2.08874
LEU_19 -4.18166 0.73802 2.20404 -0.69438 0.21285 0.302 0.94257 -1.33384 -0 -0 0.79527 -0.02274 0 0 0 0 0 -0.05636 0.03292 1.53033 0 -0.24818 0 0.18072 -0.42437 0.43188 0.40907
GLY_20 -1.86611 0.19477 2.09926 -6e-05 0 0 1.00876 -1.01585 -0 -0 -0.89142 -0.40575 0 0 0 0 0 -0.17258 0 0 0 -1.48944 0 0.83697 -0.6756 0.28781 -2.08923
ARG_21 -4.80916 0.66494 5.19119 -0.70483 0.08065 0.48639 1.66411 -2.27687 -0.05661 -0.32257 -2.1961 0.49089 0 0 0 -0.26062 0 -0.00098 0.30248 2.23499 0 0.08733 0 -1.2888 -0.02447 0.88563 0.14759
PRO_22 -4.07092 0.77415 2.13146 -0.19306 0.00579 0.14049 0.55994 -0.92978 -0 -0 -0.49749 -0.02134 0 0 0 0 0 0.09249 0.00147 0.4609 0 -0.72947 0 -2.4119 0.29781 1.1644 -3.22508
THR_23 -6.7864 0.74161 4.68865 -0.16594 0.11724 0.05811 3.13869 -2.82308 -0.0155 -0.1444 -3.04678 0.49198 0 0 -0.42857 0 0 -0.01349 0.01173 0.29601 0 -0.19817 2.39945 -1.0874 -0.12456 0.56265 -2.32819
ASN_24 -6.13533 0.38221 3.88383 -0.19437 0.01579 0.30771 2.22254 -2.19605 -4e-05 -0.00068 -2.33477 -0.49643 0 0 -0.93934 -0.95227 0 -0.07945 0.01567 0 2.90877 -0.50905 0 -0.93687 -0.0596 0.30111 -4.79663
ILE_25 -8.13626 0.90462 3.56596 -0.62429 0.42116 0.12378 2.5654 -2.51447 -0.00075 -0.00379 -2.3762 0.33805 0 0 0 0 0 -0.02669 0.01322 0.87675 0 -0.57018 0 0.73287 -0.35113 0.65265 -4.4093
TRP_26 -9.61658 1.69051 4.345 -0.83166 0.0402 0.18101 1.62163 -2.85841 -3e-05 -9e-05 -1.31284 -0.65694 0 0 -0.60368 0 0 0.02096 0.00133 0 4.66478 -0.22204 0 1.6906 -0.12182 1.10342 -0.86466
LYS_27 -6.47129 0.63054 5.69436 -0.30236 0.04241 0.15691 1.35815 -2.39304 -0.03562 -0.2447 -2.62298 -0.22493 0 0 0 -0.47969 0 -0.00204 0.14969 2.1426 0 0.07618 0 -1.5107 0.0686 0.72699 -3.24091
VAL_28 -6.96976 0.75445 2.80125 -0.25655 0.15502 0.04842 2.74295 -2.4474 -0.0264 -0.26865 -2.40458 0.02907 0 0 0 0 0 0.20481 0.00293 0.27675 0 -0.43947 0 1.9342 -0.15895 0.49263 -3.52928
ASN_29 -6.2979 0.59796 4.49969 -0.21448 0.05251 0.36036 2.71843 -2.5882 -0 -0 -1.9878 -0.44689 0 0 0 -0.99526 0 0.02916 0.14584 0 2.61493 -0.53646 0 -0.93687 -0.10615 0.58338 -2.50774
TYR_30 -7.98358 1.02313 2.99341 -0.58697 0.1404 0.25105 2.018 -2.30203 -0.01191 -0.14872 -1.49521 -0.06268 0 0 0 -0.63935 0 -0.02471 0.02221 0 2.72819 -0.1209 0.0023 1.2797 -0.20065 0.5704 -2.54792
ILE_31 -6.67177 0.6768 1.7544 -0.46491 0.29383 0.09806 1.13054 -1.94572 -0 -0 -0.06549 -0.13341 0 0 0 0 0 -0.07976 6e-05 0.2901 0 -0.68442 0 0.73287 -0.35436 0.51285 -4.91034
ARG_32 -8.91722 1.33567 6.7549 -0.44586 0.07548 0.22251 3.35692 -3.31784 -0.03055 -0.26417 -1.96892 0.4472 0 0 -0.46304 0 0 0.16019 0.24281 2.01262 0 -0.01152 0 -1.2888 -0.25226 0.61614 -1.73572
ALA_33 -2.80215 0.25625 2.45447 -0.02981 0.00689 0 1.72226 -1.39559 -0.01047 -0.07063 -1.34016 -0.51108 0 0 0 0 0 0.07052 0 0 0 -0.10023 0 1.8394 0.06018 0.65482 0.80467
ASN_34 -5.2148 0.54829 4.33261 -0.43881 0.09896 0.89433 1.71441 -2.41102 -0.00109 -0.00621 -2.07946 -1.27298 0 0 0 0 0 0.00431 0.0036 0 2.87251 -0.58601 0 -0.93687 0.31235 0.43068 -1.7352
ASP_35 -4.26579 0.79272 6.19253 -0.10359 0.00413 0.30176 2.74065 -2.97148 -0.00014 -0.00052 -6.50841 -1.2316 0 0 -0.87217 0 0 0.01182 1e-05 0 2.41546 -0.09448 0 -2.3716 0.23823 0.38945 -5.33302
GLY_36 -2.00971 0.33486 2.69018 -0.00021 0 0 1.41113 -1.3859 -0 -0 -2.21927 -0.30656 0 0 -0.87217 0 0 -0.28288 0 0 0 -1.33989 0 0.83697 0.03864 0.34278 -2.76202
LEU_37 -2.19174 0.12271 1.3292 -0.5038 0.18079 0.13328 0.5618 -0.85696 -0 -0 0.20361 0.19985 0 0 0 0 0 0.00459 0.0189 0.28106 0 -0.15376 0 0.18072 -0.20242 0.26034 -0.43183
PHE_38 -9.04272 0.94835 4.71756 -0.73028 0.11597 0.45877 2.82324 -3.33009 -0.01756 -0.15646 -2.79434 0.19278 0 0 0 0 0 -0.01086 0.22619 0 2.00489 -0.22815 0 1.0402 -0.35909 0.4471 -3.69448
ALA_39 -3.36476 0.62044 2.89326 -0.02633 0.00049 0 1.03843 -1.90689 -0 -0 -0.73549 -0.2807 0 0 0 0 0 -0.09354 0 0 0 0.07727 0 1.8394 -0.41819 0.45936 0.10275
GLY_40 -1.63605 0.05232 2.04683 -5e-05 0 0 0.78966 -1.03163 -0 -0 -0.56512 -0.38936 0 0 0 0 0 -0.19038 0 0 0 -1.44592 0 0.83697 -0.78855 0.32685 -1.99443
ALA_41 -4.15934 0.61511 2.21855 -0.02583 0.00015 0 2.18007 -1.81548 -0 -0 -1.79019 -0.23326 0 0 0 0 0 -0.09719 0 0 0 -0.00307 0 1.8394 -0.91005 0.27372 -1.9074
GLU_42 -3.29994 0.15743 4.21715 -0.29612 0.05336 0.35997 2.12652 -1.87369 -0 -0 -3.0982 -0.24888 0 0 -0.46304 -0.49819 0 -0.08554 0.00901 0 2.83777 -0.0481 0 -2.7348 -0.66954 0.22577 -3.32905
THR_43 -5.13349 0.85046 3.07866 -0.15446 0.06705 0.05398 1.56902 -1.82195 -0.0161 -0.15709 -0.6665 -0.30107 0 0 0 0 0 -0.01184 0.00342 0.30609 0 -0.23175 2.31609 -1.0874 -0.27816 0.24229 -1.37274
THR_44 -4.69911 0.36437 4.14911 -0.11765 0.05938 0.08328 1.60491 -2.06087 -0.01918 -0.13884 -1.03989 -0.74611 0 0 0 0 0 0.22535 0.03677 0.2371 0 -0.25874 2.39948 -1.0874 -0.02763 0.28351 -0.75218
ASP_45 -5.42589 0.34169 7.57029 -0.11402 0.006 0.33862 2.4452 -3.049 -0.02052 -0.17027 -4.47732 -0.46805 0 0 -1.51721 0 0 0.08906 0.25511 0 4.125 -0.79986 0 -2.3716 -0.17827 0.51385 -2.90718
THR_46 -6.42416 0.69905 4.37455 -0.10632 0.16861 0.05975 2.32994 -2.50322 -0 -0 -2.28713 -0.97465 0 0 0 0 0 0.00029 0.00043 0.27931 0 -0.76866 2.25614 -1.0874 0.07527 0.73748 -3.17072
GLN_47 -8.81698 1.26667 5.7605 -0.43157 0.09625 0.28894 3.01277 -3.14535 -3e-05 -9e-05 -3.23062 -0.23104 0 0 0 -0.50321 0 0.09041 0.09612 0 3.22261 0.2954 0 -0.18838 0.53734 0.72218 -1.15807
THR_48 -6.01329 0.5218 3.19919 -0.11387 0.05487 0.08556 1.9107 -1.86689 -0.01226 -0.17133 -1.69807 -0.51452 0 0 0 0 0 -0.0066 0.00893 0.12841 0 -0.29889 2.29768 -1.0874 0.12144 0.53261 -2.92192
ALA_49 -4.95872 0.97474 2.40154 -0.01632 0 0 1.87149 -1.94477 -0 -0 -1.89291 -0.39367 0 0 0 0 0 0.05245 0 0 0 -0.49121 0 1.8394 -0.1824 1.19312 -1.54725
PRO_50 -4.79074 1.13778 2.055 -0.12547 0.00552 0.09097 0.56641 -0.91122 -0 -0 -0.48821 0.25389 0 0 0 0 0 -0.02808 0.05838 0.17289 0 -1.13811 0 -2.4119 -0.31635 1.5329 -4.33636
ASN_51 -2.98675 0.43468 3.12342 -0.33491 0.07063 0.6828 1.01791 -1.4795 -0 -0 -1.54473 -0.88745 0 0 0 0 0 0.02975 0.06078 0 1.63163 -0.99295 0 -0.93687 0.07022 0.69344 -1.34789
GLY_52 -2.92445 0.10805 3.12688 -4e-05 0 0 1.91705 -1.64442 -0.00067 -0.00248 -1.75682 -0.366 0 0 0 0 0 -0.18126 0 0 0 -0.99308 0 0.83697 0.17604 0.8484 -0.85583
VAL_53 -7.2326 1.04835 2.77287 -0.28766 0.25845 0.06697 1.9916 -2.45593 -0 -0 -2.04031 -0.28867 0 0 0 0 0 -0.04813 0.00551 0.17136 0 -0.6028 0 1.9342 -0.44459 1.00051 -4.15083
ILE_54 -7.55712 0.90555 2.48625 -0.59986 0.38697 0.1133 2.51838 -2.2508 -0.00061 -0.00162 -2.34443 0.22552 0 0 0 0 0 -0.07267 0.05748 1.0533 0 -0.72229 0 0.73287 -0.34979 0.82633 -4.59324
THR_55 -7.4566 1.20316 4.41254 -0.12729 0.15997 0.08008 2.67845 -2.65957 -0.00546 -0.10013 -2.7194 -0.54225 0 0 0 0 0 0.03454 0.24592 0.09499 0 -0.46772 4.26673 -1.0874 -0.32989 0.85576 -1.46357
PHE_56 -7.93397 0.77868 2.64076 -0.57489 0.02901 0.30366 2.59677 -2.27797 -0 -0 -1.26887 0.1842 0 0 0 0 0 0.14591 0.00023 0 2.09276 -0.35389 0 1.0402 -0.28571 0.49265 -2.39048
GLU_57 -5.31249 0.32383 6.18644 -0.2106 0.02455 0.28274 2.09185 -2.45264 -0.0383 -0.28036 -3.25085 -0.55534 0 0 -0.39806 -0.47969 0 -0.01914 0.10976 0 3.77374 -0.05303 0 -2.7348 -0.39733 0.32594 -3.06379
LYS_58 -5.48791 0.42396 6.37281 -0.28589 0.02673 0.12828 2.99547 -2.59886 -0 -0 -4.62987 -0.12896 0 0 0 -1.29685 0 0.00525 0.1386 1.97708 0 -0.03835 0 -1.5107 -0.33203 0.4691 -3.77213
ASN_59 -5.67057 0.63074 6.15054 -0.22564 0.01277 0.32885 3.53518 -2.80571 -0 -0 -3.4442 -0.54107 0 0 -2.2175 0 0 -0.04008 0.06859 0 2.72216 0.28138 0 -0.93687 -0.18503 0.57965 -1.75682
LEU_60 -8.00393 0.85628 2.43504 -0.70594 0.38487 0.28546 2.28596 -2.18017 -0 -0 -0.79379 0.04926 0 0 0 0 0 0.01135 0.05904 1.02586 0 -0.21208 0 0.18072 -0.21251 0.46408 -4.0705
ASP_61 -4.35004 0.45211 4.99612 -0.11036 0.00845 0.33667 1.99274 -2.28339 -0 -0 -1.09853 -0.34225 0 0 -1.21262 0 0 -0.06588 6e-05 0 1.7059 0.08315 0 -2.3716 -0.2967 0.35317 -2.203
GLU_62 -5.77207 0.44517 6.95479 -0.18321 0.01693 0.24083 3.40964 -2.97403 -0 -0 -2.55673 -0.5104 0 0 -1.00489 0 0 0.06121 0.01555 0 4.02999 -0.26949 0 -2.7348 -0.43953 0.4051 -0.86595
ILE_63 -8.81464 0.86408 4.28818 -0.66172 0.53051 0.14404 2.7503 -2.81152 -0.01787 -0.14246 -2.29897 0.3634 0 0 0 0 0 -0.06461 0.01408 0.56801 0 -0.42906 0 0.73287 -0.24055 0.47053 -4.75542
PHE_64 -8.29096 0.65447 2.80744 -0.5696 0.49311 0.26228 2.45404 -2.50812 -0 -0 -0.60518 -0.2916 0 0 0 0 0 0.17759 0.00078 0 3.594 0.04076 0 1.0402 -0.12412 0.60577 -0.25915
LYS_65 -3.15097 0.24434 3.72382 -0.31483 0.0358 0.16768 1.49323 -1.66548 -0 -0 -1.13281 -0.16488 0 0 0 0 0 0.02737 0.05652 1.76863 0 -0.06558 0 -1.5107 -0.37141 0.48265 -0.3766
GLU_66 -3.98547 0.19551 5.36378 -0.19577 0.02929 0.28474 2.4428 -2.33664 -0.01787 -0.14246 -2.82416 -0.57329 0 0 0 -0.79866 0 0.12486 0.05045 0 2.92526 -0.1552 0 -2.7348 -0.18545 0.32996 -2.20311
ILE_67 -8.85363 1.4751 2.62284 -0.49541 0.54722 0.0989 1.63697 -2.34392 -0 -0 -0.29565 0.48268 0 0 0 0 0 -0.05684 0.00282 0.42641 0 -0.43282 0 0.73287 -0.20596 0.75168 -3.90673
GLY_68 -3.01634 0.22341 3.72016 -0.00024 0 0 2.22808 -1.84554 -0 -0 -2.69935 -0.19165 0 0 -0.92524 0 0 -0.03227 0 0 0 -0.30106 0 0.83697 -0.29538 0.7113 -1.58717
ALA_69 -1.91188 0.16592 2.61416 -0.02308 0 0 0.97083 -1.18993 -0 -0 -0.01068 -0.35509 0 0 0 0 0 -0.07747 0 0 0 -0.39064 0 1.8394 -0.3449 0.2654 1.55205
ASP_70 -2.61397 0.19252 3.46055 -0.11971 0.02677 0.373 1.079 -1.54293 -0.00441 -0.01718 -2.28374 -0.39539 0 0 0 -0.45958 0 -0.0276 0.0156 0 2.65588 -0.39126 0 -2.3716 -0.72342 0.17069 -2.97678
ASN_71 -6.03227 0.81375 5.53124 -0.17758 0.01715 0.27226 3.05651 -2.84283 -0.00595 -0.02716 -2.15052 -0.57048 0 0 -0.92524 0 0 -0.03164 0.00876 0 3.40024 0.22401 0 -0.93687 0.02915 0.61765 0.2702
LEU_72 -5.91623 0.6902 2.5601 -0.71581 0.39513 0.33266 1.41787 -1.91217 -0.01258 -0.09839 -0.69374 -0.04738 0 0 0 0 0 -0.03758 0.06536 1.89625 0 -0.08958 0 0.18072 0.29516 0.91648 -0.77351
LYS_73 -3.4624 0.38151 5.10638 -0.30743 0.03919 0.14411 2.51109 -2.11493 -0.00262 -0.0089 -3.8046 -0.04761 0 0 0 -0.45958 0 -0.08082 0.26192 1.72017 0 -0.07331 0 -1.5107 -0.42559 0.57616 -1.55796
SER_74 -1.93915 0.16157 2.53458 -0.03188 0.01561 0.02992 0.77717 -1.10132 -0 -0 -0.69913 -0.18994 0 0 0 0 0 0.06989 0.00158 0.23033 0 0.32518 0.6 -0.77834 0.19941 0.34869 0.55416
ASP_75 -4.75139 0.36325 7.01704 -0.21847 0.08178 0.70507 3.56861 -2.86789 -0.01258 -0.09839 -4.5333 -1.36085 0 0 -1.07924 -0.26529 0 0.06202 0.06707 0 1.97158 -0.72988 0 -2.3716 0.60978 0.41589 -3.42678
ARG_76 -1.90491 0.05965 2.64789 -0.94164 0.27001 0.71626 0.86075 -1.1397 -0.00262 -0.0089 -1.03981 -0.19222 0 0 -0.42102 0 0 0.03534 0.00123 2.92928 0 -0.2123 0 -1.2888 0.37559 0.46317 1.20726
LEU_77 -6.02179 0.61945 2.72244 -0.46194 0.15976 0.07309 1.43268 -1.82853 -0.02218 -0.17327 -1.92616 0.24982 0 0 -0.65823 0 0 0.16156 0.16691 0.39168 0 -0.33776 0 0.18072 0.16859 0.75364 -4.3495
MET_78 -7.61478 0.75503 3.40166 -0.5195 0.06315 0.21284 2.21617 -2.24536 -0 -0 -2.49275 -0.23975 0 0 0 0 0 0.17563 0.02156 4.19687 0 0.02285 0 0.60916 -0.15067 0.96349 -0.62438
TYR_79 -11.3731 1.61379 4.82726 -0.64775 0.07977 0.35635 4.02143 -3.49961 -0.02167 -0.16276 -4.5427 -0.11673 0 0 0 -0.57856 0 0.22403 0.07758 0 1.95878 -0.39697 0.19057 1.2797 -0.18806 0.86575 -6.03294
ARG_80 -10.508 1.45245 8.03635 -0.55124 0.07017 0.3089 4.66178 -4.08567 -0.0096 -0.11695 -4.47231 0.18944 0 0 -1.62467 0 0 0.12986 0.57979 2.37772 0 -0.24794 0 -1.2888 -0.26025 1.23997 -4.11904
ILE_81 -7.6332 0.80747 3.23651 -0.55047 0.30635 0.1625 2.22353 -2.53023 -0 -0 -1.58399 0.01793 0 0 0 0 0 0.02467 0.10023 3.37883 0 -0.7398 0 0.73287 -0.32185 1.06219 -1.30646
TYR_82 -10.0326 1.10656 3.70503 -0.54231 0.02971 0.22792 2.69773 -2.76999 -0.02121 -0.24585 -2.44573 -0.18366 0 0 -0.60368 -0.50321 0 -0.02256 0.21596 0 2.771 0.05391 0.00499 1.2797 -0.29786 0.60316 -4.97304
LEU_83 -4.7832 0.36426 3.29255 -0.47597 0.2135 0.09403 2.12144 -1.85881 -0.0021 -0.00924 -2.01761 0.08924 0 0 0 0 0 0.08628 0.0599 0.63998 0 -0.23138 0 0.18072 -0.21956 0.44442 -2.01154
VAL_84 -3.7651 0.56411 1.4788 -0.27029 0.19317 0.05611 0.74855 -1.31512 -0 -0 -0.68706 -0.27221 0 0 0 0 0 0.00684 0.06856 0.30516 0 -0.77429 0 1.9342 -0.31616 0.22703 -1.81769
SER_85 -4.44252 0.31107 5.52677 -0.03483 0.00013 0.06473 3.20918 -2.52393 -0.01311 -0.07921 -3.33659 -0.83601 0 0 -0.22001 -0.65402 0 -0.03035 0.2103 0.48525 0 0.29297 0.61974 -0.77834 -0.15878 0.31318 -2.07438
HIS_D_86 -2.63503 0.143 2.45434 -0.74455 0.01767 0.79162 0.54425 -1.24147 -0 -0 0.48232 -0.29615 0 0 0 0 0 -0.0024 0.00414 0 1.54158 -0.20626 0 -0.45461 0.13339 0.29415 0.82599
GLN_87 -2.90741 0.14039 2.91769 -0.64571 0.39176 1.08982 0.23697 -1.40287 -0.02243 -0.17324 0.08266 -2.33056 0 0 0 0 0 -0.01412 0.11661 0 4.23076 -0.15933 0 -0.18838 0.00572 0.2232 1.59153
ASP_88 -3.59045 0.35046 4.91948 -0.11572 0.00067 0.34807 1.58632 -1.97772 -0.02046 -0.15384 -0.73686 -0.5797 0 0 -0.22001 -0.65402 0 0.25771 0.18506 0 2.03884 -0.27817 0 -2.3716 -0.16046 0.50686 -0.66554
ASP_89 -3.92742 0.54293 6.07336 -0.26806 0.03693 0.87591 3.14068 -2.67985 -0.00904 -0.05056 -6.11015 -0.01461 0 0 -0.70175 0 0 0.08124 0.03293 0 2.63761 -0.2619 0 -2.3716 -0.12045 0.69334 -2.40047
ASP_90 -5.45704 0.58453 5.28454 -0.10542 0.00767 0.29536 2.02062 -2.50277 -0.01262 -0.04435 -1.18555 -0.25438 0 0 0 0 0 0.02601 0.03016 0 2.0426 0.14384 0 -2.3716 -0.15394 0.50596 -1.14642
LYS_91 -6.86623 0.93937 6.12339 -0.51187 0.23109 0.51304 3.38186 -2.78477 -0 -0 -5.1526 -0.22325 0 0 -0.70175 0 0 -0.03524 0.35518 2.53929 0 0.31672 0 -1.5107 -0.0818 0.46356 -3.0047
ILE_92 -6.90022 1.00576 2.38758 -0.52895 0.28369 0.10418 1.88024 -1.88371 -0.01262 -0.04435 -1.71044 -0.04198 0 0 0 0 0 -0.02068 0.0938 1.22429 0 -0.34805 0 0.73287 -0.01216 0.81114 -2.97961
VAL_93 -8.73034 1.60059 2.85765 -0.31295 0.50219 0.08075 1.96053 -2.55934 -0 -0 -2.39269 -0.93716 0 0 -1.38453 0 0 0.29224 0.10169 0.33216 0 0.19397 0 1.9342 0.06493 1.52637 -4.86974
PRO_94 -5.12712 0.68291 3.34817 -0.13493 0.00046 0.09499 1.77977 -1.4584 -0 -0 -2.44666 0.23679 0 0 0 0 0 -0.03771 0.00127 0.29473 0 -1.03833 0 -2.4119 -0.28694 1.12742 -5.37549
GLY_95 -4.73388 0.73252 3.11468 -0.00043 0 0 2.31619 -1.94676 -0 -0 -2.25852 -0.22203 0 0 0 0 0 -0.10519 0 0 0 -0.01131 0 0.83697 -0.1978 0.35951 -2.11604
ILE_96 -7.58109 0.88253 2.96058 -0.54197 0.47759 0.11033 2.37349 -2.3217 -0.0005 -0.01051 -2.84207 -0.13007 0 0 0 0 0 0.13828 0.01909 0.65305 0 0.21056 0 0.73287 0.41057 0.53209 -3.92689
GLU_97 -5.19955 0.56629 5.47938 -0.32426 0.05905 0.39429 2.20006 -2.38065 -0 -0 -2.11139 -0.36481 0 0 0 0 0 0.08589 0.01434 0 2.78628 0.32518 0 -2.7348 0.53705 0.46181 -0.20584
SER_98 -1.31911 0.09329 1.31693 -0.02924 0.00013 0.04712 0.48664 -0.65272 -0.00902 -0.12054 0.16996 -0.94868 0 0 0 0 0 -0.10009 0.00158 0.16326 0 -0.23213 0.64827 -0.77834 -0.00135 0.27275 -0.99131
THR_99 -2.01642 0.29174 2.30849 -0.13217 0.08055 0.08329 0.77362 -1.04408 -0.00902 -0.12054 -0.19826 -0.78064 0 0 0 0 0 -0.05539 0.0021 0.05178 0 -0.47037 2.30185 -1.0874 -0.41775 0.38079 -0.05783
GLY_100 -3.03937 0.15499 3.42223 -0.00079 0 0 1.94459 -1.69822 -0 -0 -1.65662 -0.299 0 0 0 0 0 -0.08747 0 0 0 -1.5374 0 0.83697 0.21575 0.61048 -1.13386
TYR_101 -3.89345 0.38071 1.07413 -0.58067 0.06328 0.28545 0.5229 -1.04072 -0 -0 -0.23616 -0.16054 0 0 0 0 0 0.07725 0.10075 0 1.93676 -0.41623 1e-05 1.2797 0.16495 0.41363 -0.02825
PHE_102 -6.30488 0.69796 3.29577 -0.58323 0.10639 0.31456 1.81131 -2.14181 -0.01303 -0.13749 -2.00551 0.07647 0 0 0 0 0 0.10861 0.05697 0 2.01134 -0.31138 0 1.0402 -0.32318 0.46964 -1.83128
LEU_103 -3.51043 0.26615 1.64601 -0.45543 0.16951 0.07849 0.50643 -1.15329 -0 -0 -1.06634 0.36684 0 0 0 0 0 0.02984 0.17945 0.43984 0 -0.05205 0 0.18072 -0.42406 0.54951 -2.24882
THR_104 -5.9968 0.5713 4.57391 -0.24322 0.44407 0.09718 2.98732 -2.28328 -0.03423 -0.28101 -3.41694 -1.06697 0 0 -1.62383 0 0 -0.02955 0.45691 2.06296 0 0.02135 2.32078 -1.0874 -0.22678 0.41607 -2.33816
ASP_105 -4.58636 0.55106 6.85244 -0.10366 0.00373 0.30496 3.11169 -2.94242 -0.02083 -0.10535 -5.02377 -1.1876 0 0 -2.17512 -0.26062 0 -0.02055 0.00118 0 2.59009 0.08626 0 -2.3716 0.21382 0.57347 -4.50918
GLN_106 -5.48969 0.50482 5.75251 -0.40858 0.13064 0.32873 2.9181 -2.64384 -0.0005 -0.00204 -3.95144 0.16331 0 0 -1.82749 0 0 -0.00656 0.07465 0 5.41371 0.00875 0 -0.18838 0.59082 0.57625 1.94375
ASP_107 -2.38501 0.15826 3.94656 -0.1163 0.02323 0.36565 1.28206 -1.56914 -0.0005 -0.00204 -0.65866 -0.28442 0 0 -0.59483 0 0 -0.05632 0.05692 0 1.75834 -0.0042 0 -2.3716 0.163 0.51942 0.23041
ASP_108 -3.48348 0.54485 4.09848 -0.23724 0.0699 0.80148 1.47272 -1.92089 -0.0024 -0.01297 -1.25425 -3.51258 0 0 0 0 0 0.12364 0.1011 0 2.82963 -0.36463 0 -2.3716 -0.60839 0.53566 -3.19096
PHE_109 -10.0923 2.30937 4.74053 -0.74156 0.2423 0.12019 2.73334 -3.31943 -0 -0 -1.59798 0.05896 0 0 0 0 0 0.00322 0.13095 0 4.34906 -0.15614 0 1.0402 -0.46698 1.39643 0.7502
TYR_110 -11.0106 1.75009 3.02332 -0.92674 0.33476 0.46272 2.00264 -3.11806 -0.00264 -0.02195 -2.08733 -0.55192 0 0 -0.24058 0 0 -0.0287 0.00511 0 2.6184 0.3272 1.69391 1.2797 0.37547 2.32849 -1.78668
ASN_111 -5.56005 0.52904 4.45793 -0.32816 0.04981 0.55592 1.92768 -2.45372 -0.00556 -0.10157 -2.03949 -0.49098 0 0 0 0 0 -0.02265 0.09599 0 1.30068 -0.2516 0 -0.93687 0.5946 1.48724 -1.19176
LYS_112 -4.8341 0.73733 4.50232 -0.41987 0.0536 0.22577 1.6122 -1.8796 -0.01201 -0.04361 -3.27453 0.43464 0 0 0 0 0 -0.0813 0.32703 1.87359 0 0.00199 0 -1.5107 -0.16771 0.49626 -1.95869
LEU_113 -6.36838 0.65673 3.15017 -0.59978 0.17248 0.15273 2.01423 -2.29855 -0.00331 -0.00932 -1.32471 0.27632 0 0 0 0 0 -0.05643 0.02845 0.7489 0 -0.21781 0 0.18072 -0.27839 0.38738 -3.38855
ASP_114 -3.06056 0.40458 3.29869 -0.11367 0.00776 0.33103 1.24761 -1.59657 -0.01201 -0.04361 -3.88701 -0.27189 0 0 0 0 0 -0.00484 0.0004 0 2.94721 -0.11889 0 -2.3716 0.01397 0.27584 -2.95356
VAL_115 -6.66273 0.94874 2.88606 -0.32024 0.20082 0.06774 2.07481 -2.50318 -0.00331 -0.00932 -2.38922 -0.44969 0 0 0 0 0 -0.00279 0.06731 0.12508 0 -0.45319 0 1.9342 -0.2211 0.40919 -4.30081
SER_116 -3.46007 0.31239 2.1354 -0.02696 0 0.06362 0.4303 -1.15379 -0 -0.00013 -0.67139 -0.25528 0 0 0 0 0 -0.01197 0.00949 0.07594 0 -0.5159 0.61327 -0.77834 -0.35947 0.49077 -3.10212
GLU_117 -4.96549 0.55042 7.2955 -0.21814 0.02865 0.32316 3.5119 -2.91734 -0.00831 -0.08206 -5.54701 -0.46655 0 0 0 -0.6066 0 0.01322 0.02675 0 3.62332 0.08315 0 -2.7348 -0.18462 0.44322 -1.83164
ASN_118 -2.25207 0.07522 2.54784 -0.30203 0.04046 0.58298 0.5891 -1.25788 -0.00095 -0.00325 -0.00391 -1.25454 0 0 0 0 0 -0.06169 0.04725 0 3.00907 0.05879 0 -0.93687 -0.124 0.34622 1.09975
ASN_119 -2.28036 0.24299 2.50439 -0.19378 0.03076 0.31331 0.36608 -1.21893 -0.00095 -0.00325 -0.00069 -0.45467 0 0 0 0 0 -0.05023 0.02766 0 1.94684 -0.38436 0 -0.93687 -0.39829 0.27219 -0.21817
SER_120 -3.08877 0.56246 4.30995 -0.03022 0.00125 0.05484 2.11384 -1.81203 -0 -0 -1.27156 -0.69778 0 0 -0.72542 -0.6066 0 0.03738 0.09046 0.20825 0 -0.38703 0.82084 -0.77834 0.66367 0.50541 -0.02941
ASP_121 -2.34821 0.15788 2.93094 -0.11779 0.03308 0.37462 1.04715 -1.37902 -0 -0.00013 -1.10295 -0.60725 0 0 0 0 0 -0.0165 0.01014 0 2.30534 -0.18598 0 -2.3716 1.00064 0.48228 0.21263
GLN_122 -4.78548 0.31788 5.57671 -0.68161 0.10075 0.46221 2.53312 -2.38785 -0.00831 -0.08206 -2.61449 -0.24767 0 0 -1.67768 0 0 0.00911 0.05086 0 2.6991 0.0954 0 -0.18838 -0.00654 0.27677 -0.55814
PHE_123 -5.453 0.47797 3.16457 -0.56272 0.03324 0.20494 1.03049 -1.85016 -0 -0 -1.71307 0.14876 0 0 -0.95226 0 0 -0.01956 0.42175 0 2.25151 -0.22943 0 1.0402 -0.20473 0.50709 -1.7044
LYS_124 -4.40895 0.36214 5.72487 -0.29416 0.04661 0.15201 2.56304 -2.37493 -0 -0 -3.85766 -0.28474 0 0 0 0 0 0.01829 0.09772 2.08327 0 0.1063 0 -1.5107 -0.15844 0.61177 -1.12355
HIS_D_125 -5.14022 0.40387 5.40533 -0.47244 0.02269 0.32939 3.00326 -2.62567 -1e-05 -0.00023 -3.55845 -0.27242 0 0 -1.19111 0 0 -0.02697 0.19786 0 1.56031 -0.0694 0 -0.45461 -0.19809 0.38973 -2.69717
GLY_126 -4.49763 0.43591 3.45379 -0.00025 0 0 1.91161 -2.03655 -0 -0 -2.77217 -0.15228 0 0 -0.71045 0 0 -0.06806 0 0 0 -0.77543 0 0.83697 -0.22077 0.2406 -4.35472
SER_127 -4.6203 0.5443 4.56706 -0.03215 0.00047 0.05595 2.51332 -2.39692 -0.01785 -0.08723 -1.58015 0.00801 0 0 -0.49666 0 0 0.17804 0.24139 0.03749 0 -0.5258 2.07646 -0.77834 -0.06492 0.81295 0.43513
VAL_128 -6.94209 0.88732 0.74693 -0.32548 0.26514 0.06906 1.23708 -1.85292 -0.00655 -0.10808 -0.70624 -0.39501 0 0 0 0 0 -0.01749 0.00262 0.06926 0 -0.47491 0 1.9342 -0.23719 1.03956 -4.81476
ASN_129 -5.30724 0.66061 4.34515 -0.18679 0.01065 0.27246 2.47165 -2.40527 -0 -0 -3.2632 -0.40104 0 0 0 0 0 -0.00037 0.00392 0 1.96184 0.18101 0 -0.93687 -0.17815 0.46222 -2.30942
THR_130 -5.21882 0.37382 3.69901 -0.16907 0.04066 0.14221 1.62449 -2.07942 -0.02613 -0.3023 -1.83087 -1.9665 0 0 0 0 0 -0.0227 0.01218 1.49034 0 0.30718 2.42016 -1.0874 0.67123 0.40133 -1.52062
LYS_131 -6.05464 0.51137 5.34128 -0.30883 0.03192 0.15781 1.5463 -2.47732 -0.03109 -0.19104 -1.58992 -0.22698 0 0 -0.86293 0 0 0.01398 0.1291 2.25049 0 -0.01378 0 -1.5107 0.64405 0.57565 -2.06529
TYR_132 -7.75449 0.86691 6.62297 -0.61949 0.01843 -0.00503 3.99706 -3.3444 -0.0082 -0.0867 -1.74213 -0.45517 0 0 0 0 0 0.00024 0.19047 0 2.06836 -0.39311 0.00088 1.2797 0.12947 0.73573 1.50149
GLU_133 -5.5311 0.71469 4.10327 -0.26291 0.0741 0.44706 1.43271 -2.14863 -0.01353 -0.15851 -2.14677 -0.5167 0 0 0 -1.00761 0 0.04439 0.01621 0 3.00945 0.24378 0 -2.7348 0.54279 0.62929 -3.26282
GLU_134 -4.62328 0.4891 6.47782 -0.21879 0.02679 0.31178 3.28441 -2.8687 -0.00901 -0.09082 -4.17396 -0.50793 0 0 -1.08265 0 0 0.08601 0.03886 0 3.59113 0.09878 0 -2.7348 0.37429 0.52152 -1.00945
ALA_135 -2.11495 0.40927 1.893 -0.02778 0.0146 0 0.71355 -1.07886 -0 -0 -0.03079 -0.61823 0 0 0 0 0 -0.08952 0 0 0 0.22813 0 1.8394 0.09901 0.40468 1.64152
ASN_136 -2.8381 0.45548 2.58782 -0.18976 0.0187 0.31695 0.44456 -1.37683 -0.02209 -0.18555 -0.98691 -0.91798 0 0 0 0 0 -0.04021 0.1574 0 1.64655 -0.61997 0 -0.93687 -0.01432 0.36126 -2.13987
ILE_137 -5.122 0.51342 4.94642 -0.48795 0.37055 0.11468 2.93758 -2.60017 -0.01568 -0.11953 -1.15604 -0.04507 0 0 0 0 0 -0.04746 0.05481 0.37822 0 -0.75277 0 0.73287 -0.38494 0.43517 -0.2479
GLN_138 -3.27883 0.28686 2.49888 -0.29948 0.04531 0.26795 0.56017 -1.20652 -0.01369 -0.07051 -1.2909 -0.54337 0 0 0 -1.00761 0 -0.02567 0.01275 0 3.15159 0.04844 0 -0.18838 0.0609 0.30726 -0.68488
THR_139 -4.53359 0.36716 4.48595 -0.19656 0.10649 0.06914 2.75503 -2.29283 -0.01568 -0.11953 -2.85439 -0.96112 0 0 -0.14097 0 0 0.14295 0.00085 0.87628 0 -0.70411 2.3098 -1.0874 0.35403 0.3759 -1.0626
LYS_140 -2.89788 0.16709 2.75798 -0.3928 0.05577 0.19903 1.00768 -1.29136 -0.00081 -0.00411 -0.61914 0.09935 0 0 -0.14097 0 0 -0.10335 0.0018 1.54871 0 0.00071 0 -1.5107 -0.14382 0.41447 -0.85234
ASP_141 -6.13419 0.32124 9.62206 -0.1104 0.00617 0.30832 3.9338 -3.89548 -0.02052 -0.17043 -4.77069 -0.45215 0 0 -0.9619 0 0 -0.06816 0.00175 0 1.97754 0.01939 0 -2.3716 -0.4736 0.39469 -2.84416
GLY_142 -1.1535 0.03516 2.16562 -9e-05 0 0 1.10792 -0.93424 -0 -0 -1.62481 -0.39757 0 0 -1.08265 0 0 0.00781 0 0 0 0.23287 0 0.83697 0.50561 0.33092 0.03002
SER_143 -1.49431 0.16209 2.35706 -0.02707 0 0.02228 0.98056 -1.03234 -0.00926 -0.161 -1.23055 -0.17679 0 0 0 0 0 -0.04191 0.00456 0.43379 0 -0.03916 0.65096 -0.77834 0.50899 0.18154 0.3111
GLY_144 -1.99592 0.15343 1.94966 -0.00024 0 0 0.70703 -1.06748 -0 -0 -0.5992 -0.26588 0 0 0 0 0 -0.06982 0 0 0 0.79095 0 0.83697 -0.20837 0.22833 0.45948
SER_145 -1.46748 0.04672 1.85058 -0.03001 0.00102 0.04835 0.79101 -0.89776 -0.00761 -0.05204 0.25133 -0.97704 0 0 0 0 0 -0.08298 0.01427 0.15585 0 -0.32947 0.6 -0.77834 -0.20982 0.28176 -0.79166
THR_146 -3.88974 0.57757 2.88906 -0.13371 0.06033 0.0829 1.51164 -1.66347 -0 -0 -1.34853 -0.45872 0 0 -0.61249 0 0 -0.02823 0.03667 0.03226 0 -0.48176 4.41304 -1.0874 -0.49943 0.34734 -0.25266
GLY_147 -2.41024 0.22367 1.77935 -0.00031 0 0 0.86934 -1.10806 -0 -0 -0.78123 -0.18157 0 0 0 0 0 -0.08508 0 0 0 -0.8576 0 0.83697 -0.12797 0.27798 -1.56475
ALA_148 -3.25365 0.33194 2.80651 -0.02532 0.00183 0 2.01211 -1.70046 -0 -0 -1.87346 -0.41336 0 0 0 0 0 -0.03277 0 0 0 0.02913 0 1.8394 0.71089 0.24005 0.67284
ASN_149 -3.89036 0.3383 2.16432 -0.16613 0.02358 0.22923 0.87622 -1.42295 -0 -0 0.01218 -0.29571 0 0 0 0 0 -0.00272 0.08017 0 1.74577 0.01481 0 -0.93687 0.66373 0.2543 -0.31215
GLY_150 -4.05069 0.51626 2.42172 -0.00034 0 0 0.97501 -1.71062 -0.00109 -0.00335 -1.8336 -0.15824 0 0 -0.24058 0 0 -0.04965 0 0 0 -1.08754 0 0.83697 0.07728 0.18132 -4.12714
ALA_151 -5.00796 0.52706 1.38821 -0.02238 0 0 0.87524 -1.76833 -0.00552 -0.10089 -0.76694 -0.40617 0 0 0 0 0 0.04688 0 0 0 -0.3946 0 1.8394 0.12791 0.34072 -3.32739
ILE_152 -7.13489 0.91672 1.67124 -0.43077 0.25875 0.07971 1.17885 -1.86263 -0.00088 -0.00285 -0.33377 0.05899 0 0 0 0 0 0.06443 0.15942 0.40572 0 -0.6368 0 0.73287 -0.06889 0.58313 -4.36162
ILE_153 -7.12534 0.85206 0.44279 -0.60171 0.46953 0.11435 0.61261 -1.70814 -0 -0 0.14427 0.41711 0 0 0 0 0 -0.06484 0.23275 0.95998 0 -0.60269 0 0.73287 -0.3105 0.69568 -4.73924
LEU_154 -6.82124 0.70056 3.02235 -0.81991 0.40999 0.28049 1.82503 -1.93761 -0.02911 -0.24557 -0.91331 0.20825 0 0 -0.41492 0 0 -0.02928 0.26279 1.732 0 -0.11028 0 0.18072 -0.04791 0.78805 -1.95891
ASP_155 -3.53761 0.34674 2.47601 -0.22974 0.04632 0.78918 0.60043 -1.3157 -0 -0 0.00779 -0.86955 0 0 0 0 0 -0.02832 0.01837 0 1.63112 -0.4272 0 -2.3716 0.02016 0.86886 -1.97473
HIS_156 -5.50071 0.67138 4.12622 -0.46586 0.04433 0.2904 1.64326 -2.17251 -0.03307 -0.11205 -0.73174 -0.64461 0 0 0 0 0 -0.04976 0.00513 0 2.79223 -0.54233 0 -0.45461 0.36019 0.76334 -0.01076
LYS_157 -3.45283 0.26849 2.32889 -0.29541 0.03507 0.15162 0.39219 -1.16759 -0 -0 -0.67154 -0.3117 0 0 0 0 0 -0.00918 0.03075 2.24776 0 -0.02363 0 -1.5107 0.43231 0.45083 -1.10466
LEU_158 -5.48983 0.66392 3.35455 -0.44676 0.18321 0.09644 1.64254 -1.80685 -0.01349 -0.06166 -1.03764 -0.00666 0 0 0 0 0 -0.04479 0.05634 1.07029 0 -0.11648 0 0.18072 0.1969 0.49371 -1.08554
THR_159 -1.36788 0.074 1.42209 -0.20699 0.18716 0.0783 0.45838 -0.681 -0 -0 0.46525 -0.64467 0 0 0 0 0 0.01058 0.00625 0.14472 0 0.11262 2.31473 -1.0874 0.21479 0.4845 1.98544
LYS_160 -1.63001 0.09376 1.6454 -0.33207 0.05836 0.19337 0.00384 -0.74767 -0 -0 0.28228 -0.20801 0 0 0 0 0 -0.07271 0.00026 1.72091 0 -0.03943 0 -1.5107 -0.21922 0.27254 -0.48912
GLU_161 -4.06191 0.53292 4.04297 -0.3713 0.07675 0.67034 1.83438 -1.71399 -0.02471 -0.09997 -1.28024 -0.62761 0 0 0 0 0 -0.02012 0.04456 0 2.27202 0.19003 0 -2.7348 0.17249 0.24867 -0.84952
LYS_162 -1.44753 0.17732 1.74251 -0.33953 0.04657 0.20439 0.34118 -0.80768 -0.01372 -0.04883 0.13224 -0.17973 0 0 0 0 0 -0.01833 0.00031 1.51884 0 0.23705 0 -1.5107 0.72963 0.21584 0.97983
ASN_163 -1.52338 0.22046 2.07074 -0.19373 0.03262 0.33014 0.99588 -0.98659 -0.01523 -0.13132 -1.08306 -1.00382 0 0 0 0 0 -0.10675 0.01077 0 1.9006 -1.01588 0 -0.93687 -0.15731 0.16105 -1.43169
PHE_164 -7.31343 0.89536 3.76107 -0.93755 0.25771 0.19598 1.35766 -2.43486 -0.0025 -0.01053 -0.65922 -0.65503 0 0 0 0 0 0.09537 0.19228 0 2.13503 0.11363 0 1.0402 -0.81566 0.45249 -2.33202
SER_165 -3.29422 0.26988 2.1328 -0.02944 0 0.06895 0.7626 -1.35116 -0.01523 -0.13132 0.01335 -0.33328 0 0 0 0 0 0.06117 0.00033 0.14084 0 -0.45477 0.60791 -0.77834 -0.43716 0.64753 -2.11957
TYR_166 -6.47916 0.70745 3.29358 -1.14812 0.27941 0.79759 2.05561 -1.93464 -0.03307 -0.11205 0.25193 0.07639 0 0 0 0 0 0.06889 0.00035 0 2.9573 0.32367 0.00079 1.2797 -0.07518 0.73111 3.04156
SER_167 -1.21689 0.06382 1.43509 -0.03515 0.00526 0.06362 0.38721 -0.70292 -0 -0 -0.0089 -0.90865 0 0 0 0 0 -0.03629 0.0045 0.47845 0 0.00039 0.60026 -0.77834 -0.01126 0.57681 -0.08302
THR_168 -5.04158 0.53894 2.80392 -0.16833 0.0863 0.06346 1.92167 -1.71858 -0 -0 -1.40066 -0.27895 0 0 -0.41492 0 0 -0.09084 0.02304 0.04605 0 0.04059 2.30254 -1.0874 -0.18588 0.27604 -2.28462
SER_169 -3.92417 0.35179 4.05001 -0.03137 0 0.0548 2.36322 -2.09619 -0.01206 -0.07304 -1.01756 -0.94044 0 0 -1.45381 0 0 -0.04717 0.11645 0.77054 0 0.05587 0.74934 -0.77834 -0.40177 0.33121 -1.9327
ALA_170 -3.9612 0.69944 1.32471 -0.02724 0.00272 0 1.41459 -1.46087 -0 -0 -0.76801 -0.44061 0 0 0 0 0 -0.06277 0 0 0 -0.00427 0 1.8394 -0.57992 0.23984 -1.78417
LYS_171 -5.58604 0.54894 5.90749 -0.45919 0.05784 0.29153 3.34968 -2.75537 -0 -0 -1.82715 0.13751 0 0 -1.83839 0 0 -0.03376 0.33412 3.04956 0 -0.23284 0 -1.5107 -0.02832 0.46058 -0.13451
GLY_172 -2.03473 0.07541 2.25627 -7e-05 0 0 0.9082 -1.09389 -0 -0 0.17142 -0.35696 0 0 -0.59274 0 0 -0.07594 0 0 0 0.41992 0 0.83697 0.39293 0.49087 1.39766
THR_173 -7.23307 1.22463 5.08823 -0.23872 0.38604 0.10021 3.32953 -2.83254 -0.04615 -0.3224 -0.25387 -1.17221 0 0 -0.76751 0 0 0.11789 0.03159 1.37805 0 0.3656 2.33522 -1.0874 0.1908 0.91248 1.50639
PRO_174 -4.0345 0.70547 2.0162 -0.09363 0.00125 0.05855 1.00364 -0.97929 -0.00202 -0.0291 0.58515 0.66214 0 0 0 0 0 -0.11862 0.00503 0.51246 0 -0.41537 0 -2.4119 -0.0613 0.96602 -1.62982
TRP_175 -12.5308 1.31775 6.09159 -0.87444 0.06331 0.24865 2.94762 -3.83301 -0.01198 -0.08035 -1.60535 -0.55031 0 0 -0.76751 0 0 0.03767 0.21952 0 2.76871 0.02656 0 1.6906 -0.43201 0.50773 -4.76608
TYR_176 -9.29113 1.2851 5.55973 -0.55972 0.0964 0.26464 3.48363 -3.27399 -0.02797 -0.17667 -2.76976 -0.187 0 0 0 0 0 0.3722 0.00724 0 2.20671 -0.39893 0.00018 1.2797 -0.46144 1.00033 -1.59075
ALA_177 -5.74605 0.77708 2.16231 -0.02907 0.00844 0 1.80915 -2.09971 -0 -0 -1.3261 -0.49966 0 0 0 0 0 0.02321 0 0 0 0.40642 0 1.8394 0.88535 0.92921 -0.86
ASN_178 -6.5156 0.53176 5.82264 -0.17432 0.0065 0.26825 3.4576 -3.01964 -0 -0 -3.63564 -0.45477 0 0 -0.86293 0 0 0.03116 0.03831 0 2.63741 -0.14656 0 -0.93687 1.0542 0.45444 -1.44407
TYR_179 -9.36887 1.22929 4.16639 -0.64202 0.04831 0.31237 2.79285 -2.72929 -0.01119 -0.16991 -2.38383 -0.03258 0 0 -0.9619 -0.63935 0 -0.01083 0.00066 0 1.9609 -0.30166 0.01313 1.2797 -0.10492 0.54144 -5.0113
LYS_180 -6.23316 0.26627 6.02538 -0.4821 0.09084 0.3036 3.39203 -2.62315 -0 -0 -4.08571 -0.04545 0 0 0 -0.92866 0 0.00138 0.2254 2.14154 0 0.08714 0 -1.5107 -0.10542 0.45196 -3.02879
ILE_181 -5.15378 0.49559 1.70623 -0.61161 0.52363 0.10462 0.99682 -1.6221 -0 -0 -0.76614 0.55414 0 0 0 0 0 -0.04579 0.09721 0.92727 0 -0.4692 0 0.73287 -0.25994 0.49676 -2.29343
ASP_182 -6.7651 0.76205 8.96826 -0.24169 0.0957 0.78996 4.41944 -3.89834 -0 -0 -7.36895 -0.98833 0 0 -0.73604 -2.04739 0 -0.03342 0.09202 0 2.03821 -0.85186 0 -2.3716 -0.33245 0.893 -7.57654
GLU_183 -3.85749 0.56494 3.55785 -0.23779 0.03928 0.36475 1.62233 -1.77656 -0.01279 -0.06133 -0.91326 -0.59935 0 0 0 0 0 -0.06927 0.0241 0 2.93595 -0.08004 0 -2.7348 -0.17341 0.74885 -0.65805
ARG_184 -9.47301 0.67167 8.44577 -0.76783 0.19197 0.52633 3.92082 -3.8842 -0 -0 -4.37162 0.63227 0 0 -0.73604 -2.0402 0 -0.00937 0.1271 1.66651 0 -0.1078 0 -1.2888 -0.34621 0.52121 -6.32143
LEU_185 -6.976 0.82755 4.31918 -0.47394 0.17791 0.13993 3.15933 -2.60052 -0.00478 -0.0189 -3.4657 0.02288 0 0 0 0 0 -0.04836 0.15317 0.17692 0 -0.06887 0 0.18072 -0.48478 0.54914 -4.43514
VAL_186 -5.55256 0.82889 2.24389 -0.26529 0.13894 0.05075 1.57586 -1.9097 -0.01434 -0.0713 0.20276 0.01107 0 0 0 0 0 0.02255 0.10832 0.17654 0 -0.37871 0 1.9342 -0.27707 1.20264 0.02744
PRO_187 -3.33173 0.49165 0.1313 -0.16995 0.17741 0.11337 0.15806 -0.49947 -0 -0 0.40012 0.13238 0 0 0 0 0 0.02055 0.01413 0.10177 0 -0.73076 0 -2.4119 0.45863 1.78156 -3.16289
TYR_188 -5.05275 0.53649 2.67741 -0.65002 0.05518 0.38464 1.44304 -1.74836 -0.01756 -0.15646 -1.27788 -0.03758 0 0 0 0 0 0.03789 0.27071 0 2.26405 -0.25586 0.00044 1.2797 1.19335 0.96995 1.91637
VAL_189 -6.49293 0.85985 2.49797 -0.2713 0.17833 0.05849 1.97043 -2.18591 -0.00478 -0.0189 -0.50372 -0.34222 0 0 0 0 0 -0.00021 0.00746 0.28701 0 -0.70314 0 1.9342 0.53173 0.28605 -1.9116
SER_190 -5.04809 0.4519 2.93063 -0.03166 0.00533 0.02799 1.74485 -1.84033 -0.01033 -0.07011 -1.33454 -0.04125 0 0 0 0 0 0.14436 0.01342 0.61968 0 0.50728 0.60021 -0.77834 0.35123 0.35811 -1.39966
GLY_191 -4.49936 0.62701 3.66257 -0.00024 0 0 1.83413 -2.09367 -0.01384 -0.05522 -1.76173 -0.1572 0 0 0 0 0 -0.09953 0 0 0 -0.63955 0 0.83697 0.49241 0.30612 -1.56112
ILE_192 -5.27842 0.4263 1.58631 -0.60869 0.40996 0.11752 0.76709 -1.40749 -0.01612 -0.12491 -0.11476 0.19511 0 0 0 0 0 0.13521 0.0056 1.08907 0 -0.76645 0 0.73287 -0.23182 0.38809 -2.69553
GLN_193 -7.81554 0.88942 5.94515 -0.25989 0.0771 0.17037 2.53794 -2.8717 -0.01384 -0.05522 -3.64845 -0.78528 0 0 0 -0.32046 0 0.01434 0.18085 0 3.11501 -0.00997 0 -0.18838 -0.23854 0.59604 -2.68108
MET_194 -8.71461 1.53985 2.32946 -0.64083 0.42594 0.11105 1.13193 -1.73234 -0.00474 -0.07035 -0.48631 -0.20538 0 0 0 0 0 0.13349 0.03695 1.76663 0 0.09834 0 0.60916 0.14217 0.87226 -2.65733
HIS_D_195 -4.87527 0.08124 5.19176 -0.39348 0.00873 0.46542 2.88223 -2.4606 -5e-05 -0.00086 -4.06498 -0.28838 0 0 0 -0.92866 0 -0.01314 0.00714 0 1.92956 -0.06357 0 -0.45461 0.15173 0.67949 -2.14629
MET_196 -9.74556 1.72516 3.96528 -0.25469 0.10664 0.10775 2.70794 -2.45207 -0.01903 -0.07602 -2.77615 -0.31094 0 0 0 0 0 0.08728 0.11779 2.02188 0 -0.00103 0 0.60916 -0.17376 0.53173 -3.82863
VAL_197 -6.98203 1.02956 3.70029 -0.27012 0.19709 0.0559 2.54795 -2.73796 -0 -0 -2.21705 -0.3027 0 0 0 0 0 0.00892 0.14198 0.30835 0 -0.77833 0 1.9342 -0.35662 0.79068 -2.92988
GLN_198 -6.31456 0.79472 4.38027 -0.24649 0.02993 0.1799 3.234 -2.40161 -0.01903 -0.07602 -3.07688 -0.32697 0 0 0 -0.46771 0 0.09354 0.04003 0 2.8234 -0.03387 0 -0.18838 -0.32806 0.70102 -1.20275
ALA_199 -2.7754 0.40204 1.65452 -0.02554 0.00119 0 0.81767 -1.06799 -0 -0 0.48942 -0.3833 0 0 0 0 0 -0.16196 0 0 0 -0.2056 0 1.8394 -0.20694 0.5078 0.88533
ASP_200 -2.44637 0.39583 2.37728 -0.12307 0.02122 0.38173 0.4552 -1.18698 -0 -0 -0.00687 -0.2869 0 0 0 0 0 -0.08274 0.00415 0 2.60479 -0.45613 0 -2.3716 -0.42704 0.35513 -0.79236
LYS_201 -2.51492 0.3568 2.39497 -0.32781 0.05187 0.2077 1.14384 -1.29284 -0.0066 -0.02286 -1.0003 -0.39457 0 0 0 0 0 -0.09086 0.00317 1.39067 0 -0.14204 0 -1.5107 -0.14546 0.33783 -1.56211
VAL_202 -5.47085 0.54068 3.29232 -0.27841 0.1905 0.06048 2.04045 -2.171 -0.0003 -0.00097 -1.28556 -0.34486 0 0 0 0 0 -0.04956 0.0595 0.18802 0 -0.72194 0 1.9342 0.00839 0.27572 -1.73319
ALA_203 -2.8432 0.38551 0.59846 -0.02442 1e-05 0 0.31552 -0.91603 -0.0066 -0.02286 -0.37071 -0.27536 0 0 0 0 0 -0.02385 0 0 0 0.15814 0 1.8394 -0.10876 0.33419 -0.96057
TYR:CtermProteinFull_204 -7.90048 0.91126 6.65469 -0.65096 0.13923 0.45732 3.29138 -3.35373 -0.00505 -0.07132 -7.81599 -0.0101 0 0 0 -0.46771 0 0 0.03083 0 2.21493 0 0.00998 1.2797 0.0787 1.03243 -4.17488
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 506 MODEL 5 T0987
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 76.756
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 12.079083
REMARK    SCORE    fa_intra_rep:           2.063
REMARK    SCORE        hbond_sc:         -23.506
REMARK    SCORE fa_intra_sol_xover4:          41.655
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          28.336
REMARK    SCORE          fa_dun:         281.854
REMARK    SCORE     hbond_sr_bb:         -32.976
REMARK    SCORE           score:        -366.295
REMARK    SCORE     lk_ball_wtd:         -40.342
REMARK    SCORE     cart_bonded:         113.829
REMARK    SCORE          fa_atr:       -1010.492
REMARK    SCORE          fa_sol:         609.439
REMARK    SCORE          fa_rep:         115.991
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -51.691
REMARK    SCORE         p_aa_pp:         -55.279
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.201
REMARK    SCORE     total_score:        -366.295
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -275.659
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -52.097
REMARK    SCORE     rama_prepro:         -16.220
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   PRO A   1      -0.666   0.016  -0.071  1.00  7.000          N  
ATOM      2  CA  PRO A   1       0.716   0.115   0.396  1.00  7.000          C  
ATOM      3  C   PRO A   1       1.173   1.555   0.300  1.00  7.000          C  
ATOM      4  O   PRO A   1       1.113   2.128  -0.779  1.00  7.000          O  
ATOM      5  CB  PRO A   1       1.488  -0.775  -0.590  1.00  7.000          C  
ATOM      6  CG  PRO A   1       0.448  -1.630  -1.227  1.00  7.000          C  
ATOM      7  CD  PRO A   1      -0.747  -0.728  -1.316  1.00  7.000          C  
ATOM      8  HA  PRO A   1       0.798  -0.258   1.429  1.00  7.000          H  
ATOM      9 1HB  PRO A   1       2.031  -0.152  -1.321  1.00  7.000          H  
ATOM     10 2HB  PRO A   1       2.237  -1.353  -0.050  1.00  7.000          H  
ATOM     11 1HG  PRO A   1       0.793  -1.976  -2.215  1.00  7.000          H  
ATOM     12 2HG  PRO A   1       0.274  -2.527  -0.618  1.00  7.000          H  
ATOM     13 1HD  PRO A   1      -0.642  -0.035  -2.164  1.00  7.000          H  
ATOM     14 2HD  PRO A   1      -1.685  -1.295  -1.367  1.00  7.000          H  
ATOM     15 1H   PRO A   1      -0.957   1.030  -0.542  1.00  7.000          H  
ATOM     16 2H   PRO A   1      -1.397  -0.211   0.434  1.00  7.000          H  
ATOM     17  N   LYS A   2       1.585   2.147   1.411  1.00  7.000          N  
ATOM     18  CA  LYS A   2       2.023   3.534   1.443  1.00  7.000          C  
ATOM     19  C   LYS A   2       3.427   3.697   2.057  1.00  7.000          C  
ATOM     20  O   LYS A   2       3.865   2.880   2.880  1.00  7.000          O  
ATOM     21  CB  LYS A   2       0.987   4.316   2.235  1.00  7.000          C  
ATOM     22  CG  LYS A   2      -0.424   4.277   1.611  1.00  7.000          C  
ATOM     23  CD  LYS A   2      -1.424   5.118   2.411  1.00  7.000          C  
ATOM     24  CE  LYS A   2      -2.053   4.273   3.518  1.00  7.000          C  
ATOM     25  NZ  LYS A   2      -2.917   5.058   4.441  1.00  7.000          N  
ATOM     26  H   LYS A   2       1.569   1.630   2.291  1.00  7.000          H  
ATOM     27  HA  LYS A   2       2.061   3.917   0.423  1.00  7.000          H  
ATOM     28 1HB  LYS A   2       0.931   3.889   3.222  1.00  7.000          H  
ATOM     29 2HB  LYS A   2       1.297   5.355   2.329  1.00  7.000          H  
ATOM     30 1HG  LYS A   2      -0.392   4.534   0.566  1.00  7.000          H  
ATOM     31 2HG  LYS A   2      -0.777   3.249   1.671  1.00  7.000          H  
ATOM     32 1HD  LYS A   2      -0.920   5.974   2.864  1.00  7.000          H  
ATOM     33 2HD  LYS A   2      -2.212   5.488   1.752  1.00  7.000          H  
ATOM     34 1HE  LYS A   2      -2.668   3.512   3.043  1.00  7.000          H  
ATOM     35 2HE  LYS A   2      -1.287   3.787   4.082  1.00  7.000          H  
ATOM     36 1HZ  LYS A   2      -3.318   4.456   5.125  1.00  7.000          H  
ATOM     37 2HZ  LYS A   2      -2.402   5.795   4.939  1.00  7.000          H  
ATOM     38 3HZ  LYS A   2      -3.678   5.556   3.971  1.00  7.000          H  
ATOM     39  N   LYS A   3       4.150   4.773   1.679  1.00  7.000          N  
ATOM     40  CA  LYS A   3       5.451   5.054   2.308  1.00  7.000          C  
ATOM     41  C   LYS A   3       5.278   5.975   3.513  1.00  7.000          C  
ATOM     42  O   LYS A   3       6.229   6.282   4.230  1.00  7.000          O  
ATOM     43  CB  LYS A   3       6.443   5.655   1.317  1.00  7.000          C  
ATOM     44  CG  LYS A   3       6.841   4.714   0.218  1.00  7.000          C  
ATOM     45  CD  LYS A   3       7.798   5.351  -0.774  1.00  7.000          C  
ATOM     46  CE  LYS A   3       8.152   4.355  -1.856  1.00  7.000          C  
ATOM     47  NZ  LYS A   3       9.000   4.932  -2.941  1.00  7.000          N  
ATOM     48  H   LYS A   3       3.803   5.431   0.962  1.00  7.000          H  
ATOM     49  HA  LYS A   3       5.872   4.115   2.669  1.00  7.000          H  
ATOM     50 1HB  LYS A   3       6.027   6.544   0.873  1.00  7.000          H  
ATOM     51 2HB  LYS A   3       7.347   5.952   1.846  1.00  7.000          H  
ATOM     52 1HG  LYS A   3       7.311   3.836   0.653  1.00  7.000          H  
ATOM     53 2HG  LYS A   3       5.943   4.404  -0.311  1.00  7.000          H  
ATOM     54 1HD  LYS A   3       7.321   6.225  -1.230  1.00  7.000          H  
ATOM     55 2HD  LYS A   3       8.705   5.672  -0.264  1.00  7.000          H  
ATOM     56 1HE  LYS A   3       8.683   3.519  -1.408  1.00  7.000          H  
ATOM     57 2HE  LYS A   3       7.226   3.989  -2.292  1.00  7.000          H  
ATOM     58 1HZ  LYS A   3       9.155   4.179  -3.625  1.00  7.000          H  
ATOM     59 2HZ  LYS A   3       8.509   5.686  -3.395  1.00  7.000          H  
ATOM     60 3HZ  LYS A   3       9.875   5.260  -2.583  1.00  7.000          H  
ATOM     61  N   GLY A   4       4.035   6.398   3.737  1.00  7.000          N  
ATOM     62  CA  GLY A   4       3.652   7.271   4.841  1.00  7.000          C  
ATOM     63  C   GLY A   4       3.247   6.461   6.079  1.00  7.000          C  
ATOM     64  O   GLY A   4       2.768   7.016   7.069  1.00  7.000          O  
ATOM     65  H   GLY A   4       3.325   6.101   3.085  1.00  7.000          H  
ATOM     66 1HA  GLY A   4       4.485   7.931   5.089  1.00  7.000          H  
ATOM     67 2HA  GLY A   4       2.824   7.905   4.530  1.00  7.000          H  
ATOM     68  N   VAL A   5       3.410   5.143   6.000  1.00  7.000          N  
ATOM     69  CA  VAL A   5       3.040   4.216   7.058  1.00  7.000          C  
ATOM     70  C   VAL A   5       4.287   3.485   7.547  1.00  7.000          C  
ATOM     71  O   VAL A   5       5.053   2.947   6.750  1.00  7.000          O  
ATOM     72  CB  VAL A   5       1.987   3.214   6.544  1.00  7.000          C  
ATOM     73  CG1 VAL A   5       1.614   2.205   7.610  1.00  7.000          C  
ATOM     74  CG2 VAL A   5       0.761   3.949   6.134  1.00  7.000          C  
ATOM     75  H   VAL A   5       3.817   4.761   5.156  1.00  7.000          H  
ATOM     76  HA  VAL A   5       2.614   4.777   7.890  1.00  7.000          H  
ATOM     77  HB  VAL A   5       2.399   2.677   5.687  1.00  7.000          H  
ATOM     78 1HG1 VAL A   5       0.878   1.519   7.198  1.00  7.000          H  
ATOM     79 2HG1 VAL A   5       2.475   1.646   7.928  1.00  7.000          H  
ATOM     80 3HG1 VAL A   5       1.195   2.724   8.467  1.00  7.000          H  
ATOM     81 1HG2 VAL A   5       0.044   3.228   5.767  1.00  7.000          H  
ATOM     82 2HG2 VAL A   5       0.348   4.479   6.991  1.00  7.000          H  
ATOM     83 3HG2 VAL A   5       0.997   4.665   5.357  1.00  7.000          H  
ATOM     84  N   GLY A   6       4.490   3.477   8.863  1.00  7.000          N  
ATOM     85  CA  GLY A   6       5.653   2.819   9.445  1.00  7.000          C  
ATOM     86  C   GLY A   6       5.427   1.320   9.566  1.00  7.000          C  
ATOM     87  O   GLY A   6       4.445   0.796   9.056  1.00  7.000          O  
ATOM     88  H   GLY A   6       3.824   3.943   9.462  1.00  7.000          H  
ATOM     89 1HA  GLY A   6       6.529   3.009   8.823  1.00  7.000          H  
ATOM     90 2HA  GLY A   6       5.859   3.241  10.428  1.00  7.000          H  
ATOM     91  N   ASN A   7       6.316   0.639  10.277  1.00  7.000          N  
ATOM     92  CA  ASN A   7       6.276  -0.812  10.376  1.00  7.000          C  
ATOM     93  C   ASN A   7       5.706  -1.417  11.658  1.00  7.000          C  
ATOM     94  O   ASN A   7       6.104  -2.521  12.039  1.00  7.000          O  
ATOM     95  CB  ASN A   7       7.669  -1.334  10.118  1.00  7.000          C  
ATOM     96  CG  ASN A   7       8.620  -0.824  11.122  1.00  7.000          C  
ATOM     97  OD1 ASN A   7       8.353   0.242  11.714  1.00  7.000          O  
ATOM     98  ND2 ASN A   7       9.711  -1.518  11.335  1.00  7.000          N  
ATOM     99  H   ASN A   7       7.088   1.122  10.731  1.00  7.000          H  
ATOM    100  HA  ASN A   7       5.633  -1.167   9.572  1.00  7.000          H  
ATOM    101 1HB  ASN A   7       7.668  -2.423  10.138  1.00  7.000          H  
ATOM    102 2HB  ASN A   7       7.999  -1.019   9.131  1.00  7.000          H  
ATOM    103 1HD2 ASN A   7      10.382  -1.204  12.007  1.00  7.000          H  
ATOM    104 2HD2 ASN A   7       9.871  -2.365  10.829  1.00  7.000          H  
ATOM    105  N   SER A   8       4.809  -0.709  12.340  1.00  7.000          N  
ATOM    106  CA  SER A   8       4.171  -1.277  13.520  1.00  7.000          C  
ATOM    107  C   SER A   8       3.382  -2.493  13.134  1.00  7.000          C  
ATOM    108  O   SER A   8       2.916  -2.602  12.002  1.00  7.000          O  
ATOM    109  CB  SER A   8       3.188  -0.358  14.211  1.00  7.000          C  
ATOM    110  OG  SER A   8       2.538  -1.090  15.266  1.00  7.000          O  
ATOM    111  H   SER A   8       4.540   0.208  12.013  1.00  7.000          H  
ATOM    112  HA  SER A   8       4.944  -1.573  14.230  1.00  7.000          H  
ATOM    113 1HB  SER A   8       3.699   0.511  14.616  1.00  7.000          H  
ATOM    114 2HB  SER A   8       2.445  -0.010  13.494  1.00  7.000          H  
ATOM    115  HG  SER A   8       1.774  -0.544  15.582  1.00  7.000          H  
ATOM    116  N   ARG A   9       3.294  -3.451  14.041  1.00  7.000          N  
ATOM    117  CA  ARG A   9       2.444  -4.604  13.810  1.00  7.000          C  
ATOM    118  C   ARG A   9       0.978  -4.167  13.802  1.00  7.000          C  
ATOM    119  O   ARG A   9       0.151  -4.726  13.072  1.00  7.000          O  
ATOM    120  CB  ARG A   9       2.671  -5.685  14.859  1.00  7.000          C  
ATOM    121  CG  ARG A   9       4.014  -6.409  14.730  1.00  7.000          C  
ATOM    122  CD  ARG A   9       4.087  -7.655  15.566  1.00  7.000          C  
ATOM    123  NE  ARG A   9       4.049  -7.379  17.008  1.00  7.000          N  
ATOM    124  CZ  ARG A   9       5.126  -7.098  17.787  1.00  7.000          C  
ATOM    125  NH1 ARG A   9       6.339  -7.040  17.268  1.00  7.000          N  
ATOM    126  NH2 ARG A   9       4.957  -6.880  19.082  1.00  7.000          N  
ATOM    127  H   ARG A   9       3.762  -3.318  14.927  1.00  7.000          H  
ATOM    128  HA  ARG A   9       2.683  -5.021  12.830  1.00  7.000          H  
ATOM    129 1HB  ARG A   9       2.620  -5.243  15.852  1.00  7.000          H  
ATOM    130 2HB  ARG A   9       1.878  -6.429  14.789  1.00  7.000          H  
ATOM    131 1HG  ARG A   9       4.167  -6.690  13.688  1.00  7.000          H  
ATOM    132 2HG  ARG A   9       4.811  -5.736  15.039  1.00  7.000          H  
ATOM    133 1HD  ARG A   9       3.232  -8.287  15.325  1.00  7.000          H  
ATOM    134 2HD  ARG A   9       5.000  -8.200  15.337  1.00  7.000          H  
ATOM    135  HE  ARG A   9       3.145  -7.417  17.461  1.00  7.000          H  
ATOM    136 1HH1 ARG A   9       6.483  -7.205  16.284  1.00  7.000          H  
ATOM    137 2HH1 ARG A   9       7.132  -6.831  17.859  1.00  7.000          H  
ATOM    138 1HH2 ARG A   9       4.032  -6.925  19.485  1.00  7.000          H  
ATOM    139 2HH2 ARG A   9       5.751  -6.671  19.669  1.00  7.000          H  
ATOM    140  N   ARG A  10       0.654  -3.187  14.656  1.00  7.000          N  
ATOM    141  CA  ARG A  10      -0.722  -2.739  14.795  1.00  7.000          C  
ATOM    142  C   ARG A  10      -0.886  -1.347  15.407  1.00  7.000          C  
ATOM    143  O   ARG A  10       0.056  -0.744  15.949  1.00  7.000          O  
ATOM    144  CB  ARG A  10      -1.506  -3.730  15.647  1.00  7.000          C  
ATOM    145  CG  ARG A  10      -1.024  -3.887  17.076  1.00  7.000          C  
ATOM    146  CD  ARG A  10      -1.929  -4.777  17.841  1.00  7.000          C  
ATOM    147  NE  ARG A  10      -1.452  -5.014  19.203  1.00  7.000          N  
ATOM    148  CZ  ARG A  10      -1.677  -4.214  20.274  1.00  7.000          C  
ATOM    149  NH1 ARG A  10      -2.372  -3.102  20.152  1.00  7.000          N  
ATOM    150  NH2 ARG A  10      -1.188  -4.557  21.455  1.00  7.000          N  
ATOM    151  H   ARG A  10       1.382  -2.735  15.203  1.00  7.000          H  
ATOM    152  HA  ARG A  10      -1.166  -2.723  13.804  1.00  7.000          H  
ATOM    153 1HB  ARG A  10      -2.548  -3.423  15.699  1.00  7.000          H  
ATOM    154 2HB  ARG A  10      -1.490  -4.712  15.174  1.00  7.000          H  
ATOM    155 1HG  ARG A  10      -0.027  -4.325  17.074  1.00  7.000          H  
ATOM    156 2HG  ARG A  10      -0.992  -2.914  17.565  1.00  7.000          H  
ATOM    157 1HD  ARG A  10      -2.924  -4.337  17.884  1.00  7.000          H  
ATOM    158 2HD  ARG A  10      -1.989  -5.739  17.331  1.00  7.000          H  
ATOM    159  HE  ARG A  10      -0.910  -5.855  19.360  1.00  7.000          H  
ATOM    160 1HH1 ARG A  10      -2.742  -2.833  19.253  1.00  7.000          H  
ATOM    161 2HH1 ARG A  10      -2.528  -2.515  20.959  1.00  7.000          H  
ATOM    162 1HH2 ARG A  10      -0.653  -5.410  21.553  1.00  7.000          H  
ATOM    163 2HH2 ARG A  10      -1.347  -3.971  22.261  1.00  7.000          H  
ATOM    164  N   THR A  11      -2.112  -0.842  15.286  1.00  7.000          N  
ATOM    165  CA  THR A  11      -2.538   0.416  15.914  1.00  7.000          C  
ATOM    166  C   THR A  11      -4.046   0.533  15.996  1.00  7.000          C  
ATOM    167  O   THR A  11      -4.764  -0.412  15.677  1.00  7.000          O  
ATOM    168  CB  THR A  11      -2.003   1.661  15.190  1.00  7.000          C  
ATOM    169  OG1 THR A  11      -2.263   2.797  16.009  1.00  7.000          O  
ATOM    170  CG2 THR A  11      -2.696   1.863  13.826  1.00  7.000          C  
ATOM    171  H   THR A  11      -2.780  -1.421  14.767  1.00  7.000          H  
ATOM    172  HA  THR A  11      -2.151   0.436  16.933  1.00  7.000          H  
ATOM    173  HB  THR A  11      -0.929   1.559  15.042  1.00  7.000          H  
ATOM    174  HG1 THR A  11      -1.770   3.548  15.658  1.00  7.000          H  
ATOM    175 1HG2 THR A  11      -2.293   2.751  13.351  1.00  7.000          H  
ATOM    176 2HG2 THR A  11      -2.508   1.010  13.204  1.00  7.000          H  
ATOM    177 3HG2 THR A  11      -3.766   1.988  13.931  1.00  7.000          H  
ATOM    178  N   PHE A  12      -4.527   1.687  16.439  1.00  7.000          N  
ATOM    179  CA  PHE A  12      -5.967   1.949  16.452  1.00  7.000          C  
ATOM    180  C   PHE A  12      -6.318   3.235  15.742  1.00  7.000          C  
ATOM    181  O   PHE A  12      -5.631   4.252  15.876  1.00  7.000          O  
ATOM    182  CB  PHE A  12      -6.547   1.987  17.862  1.00  7.000          C  
ATOM    183  CG  PHE A  12      -6.568   0.682  18.564  1.00  7.000          C  
ATOM    184  CD1 PHE A  12      -5.473   0.204  19.255  1.00  7.000          C  
ATOM    185  CD2 PHE A  12      -7.732  -0.069  18.549  1.00  7.000          C  
ATOM    186  CE1 PHE A  12      -5.539  -1.008  19.909  1.00  7.000          C  
ATOM    187  CE2 PHE A  12      -7.801  -1.269  19.203  1.00  7.000          C  
ATOM    188  CZ  PHE A  12      -6.703  -1.744  19.883  1.00  7.000          C  
ATOM    189  H   PHE A  12      -3.856   2.410  16.699  1.00  7.000          H  
ATOM    190  HA  PHE A  12      -6.462   1.140  15.919  1.00  7.000          H  
ATOM    191 1HB  PHE A  12      -5.989   2.696  18.467  1.00  7.000          H  
ATOM    192 2HB  PHE A  12      -7.574   2.344  17.800  1.00  7.000          H  
ATOM    193  HD1 PHE A  12      -4.554   0.792  19.278  1.00  7.000          H  
ATOM    194  HD2 PHE A  12      -8.604   0.308  18.006  1.00  7.000          H  
ATOM    195  HE1 PHE A  12      -4.677  -1.379  20.450  1.00  7.000          H  
ATOM    196  HE2 PHE A  12      -8.724  -1.846  19.187  1.00  7.000          H  
ATOM    197  HZ  PHE A  12      -6.758  -2.697  20.404  1.00  7.000          H  
ATOM    198  N   VAL A  13      -7.445   3.199  15.045  1.00  7.000          N  
ATOM    199  CA  VAL A  13      -7.975   4.371  14.363  1.00  7.000          C  
ATOM    200  C   VAL A  13      -9.450   4.598  14.692  1.00  7.000          C  
ATOM    201  O   VAL A  13     -10.139   3.683  15.151  1.00  7.000          O  
ATOM    202  CB  VAL A  13      -7.747   4.253  12.850  1.00  7.000          C  
ATOM    203  CG1 VAL A  13      -6.226   4.171  12.553  1.00  7.000          C  
ATOM    204  CG2 VAL A  13      -8.439   3.064  12.327  1.00  7.000          C  
ATOM    205  H   VAL A  13      -7.937   2.298  14.995  1.00  7.000          H  
ATOM    206  HA  VAL A  13      -7.417   5.239  14.700  1.00  7.000          H  
ATOM    207  HB  VAL A  13      -8.149   5.112  12.366  1.00  7.000          H  
ATOM    208 1HG1 VAL A  13      -6.058   4.103  11.479  1.00  7.000          H  
ATOM    209 2HG1 VAL A  13      -5.729   5.060  12.936  1.00  7.000          H  
ATOM    210 3HG1 VAL A  13      -5.799   3.308  13.029  1.00  7.000          H  
ATOM    211 1HG2 VAL A  13      -8.270   3.018  11.257  1.00  7.000          H  
ATOM    212 2HG2 VAL A  13      -8.057   2.170  12.800  1.00  7.000          H  
ATOM    213 3HG2 VAL A  13      -9.495   3.143  12.529  1.00  7.000          H  
ATOM    214  N   ARG A  14      -9.944   5.805  14.426  1.00  7.000          N  
ATOM    215  CA  ARG A  14     -11.333   6.153  14.700  1.00  7.000          C  
ATOM    216  C   ARG A  14     -12.054   6.847  13.544  1.00  7.000          C  
ATOM    217  O   ARG A  14     -11.443   7.548  12.740  1.00  7.000          O  
ATOM    218  CB  ARG A  14     -11.402   7.064  15.941  1.00  7.000          C  
ATOM    219  CG  ARG A  14     -12.802   7.648  16.285  1.00  7.000          C  
ATOM    220  CD  ARG A  14     -12.841   8.564  17.480  1.00  7.000          C  
ATOM    221  NE  ARG A  14     -12.770   7.883  18.774  1.00  7.000          N  
ATOM    222  CZ  ARG A  14     -12.730   8.518  19.982  1.00  7.000          C  
ATOM    223  NH1 ARG A  14     -12.728   9.835  20.052  1.00  7.000          N  
ATOM    224  NH2 ARG A  14     -12.685   7.806  21.099  1.00  7.000          N  
ATOM    225  H   ARG A  14      -9.338   6.508  14.027  1.00  7.000          H  
ATOM    226  HA  ARG A  14     -11.871   5.235  14.925  1.00  7.000          H  
ATOM    227 1HB  ARG A  14     -11.065   6.504  16.805  1.00  7.000          H  
ATOM    228 2HB  ARG A  14     -10.727   7.908  15.807  1.00  7.000          H  
ATOM    229 1HG  ARG A  14     -13.136   8.263  15.476  1.00  7.000          H  
ATOM    230 2HG  ARG A  14     -13.515   6.838  16.447  1.00  7.000          H  
ATOM    231 1HD  ARG A  14     -11.996   9.253  17.408  1.00  7.000          H  
ATOM    232 2HD  ARG A  14     -13.761   9.137  17.439  1.00  7.000          H  
ATOM    233  HE  ARG A  14     -12.759   6.868  18.779  1.00  7.000          H  
ATOM    234 1HH1 ARG A  14     -12.757  10.402  19.207  1.00  7.000          H  
ATOM    235 2HH1 ARG A  14     -12.695  10.299  20.948  1.00  7.000          H  
ATOM    236 1HH2 ARG A  14     -12.675   6.796  21.053  1.00  7.000          H  
ATOM    237 2HH2 ARG A  14     -12.651   8.267  21.996  1.00  7.000          H  
ATOM    238  N   ILE A  15     -13.368   6.634  13.497  1.00  7.000          N  
ATOM    239  CA  ILE A  15     -14.290   7.337  12.622  1.00  7.000          C  
ATOM    240  C   ILE A  15     -15.283   8.161  13.399  1.00  7.000          C  
ATOM    241  O   ILE A  15     -15.936   7.651  14.329  1.00  7.000          O  
ATOM    242  CB  ILE A  15     -15.114   6.405  11.741  1.00  7.000          C  
ATOM    243  CG1 ILE A  15     -14.201   5.676  10.896  1.00  7.000          C  
ATOM    244  CG2 ILE A  15     -16.193   7.185  10.915  1.00  7.000          C  
ATOM    245  CD1 ILE A  15     -14.796   4.592  10.086  1.00  7.000          C  
ATOM    246  H   ILE A  15     -13.743   5.924  14.123  1.00  7.000          H  
ATOM    247  HA  ILE A  15     -13.715   7.994  11.991  1.00  7.000          H  
ATOM    248  HB  ILE A  15     -15.596   5.719  12.366  1.00  7.000          H  
ATOM    249 1HG1 ILE A  15     -13.746   6.385  10.258  1.00  7.000          H  
ATOM    250 2HG1 ILE A  15     -13.454   5.248  11.524  1.00  7.000          H  
ATOM    251 1HG2 ILE A  15     -16.777   6.516  10.317  1.00  7.000          H  
ATOM    252 2HG2 ILE A  15     -16.875   7.711  11.562  1.00  7.000          H  
ATOM    253 3HG2 ILE A  15     -15.697   7.912  10.265  1.00  7.000          H  
ATOM    254 1HD1 ILE A  15     -14.040   4.126   9.486  1.00  7.000          H  
ATOM    255 2HD1 ILE A  15     -15.249   3.847  10.714  1.00  7.000          H  
ATOM    256 3HD1 ILE A  15     -15.514   5.013   9.446  1.00  7.000          H  
ATOM    257  N   ASN A  16     -15.410   9.424  12.999  1.00  7.000          N  
ATOM    258  CA  ASN A  16     -16.408  10.309  13.578  1.00  7.000          C  
ATOM    259  C   ASN A  16     -17.501  10.549  12.527  1.00  7.000          C  
ATOM    260  O   ASN A  16     -17.230  10.508  11.324  1.00  7.000          O  
ATOM    261  CB  ASN A  16     -15.803  11.606  14.032  1.00  7.000          C  
ATOM    262  CG  ASN A  16     -14.736  11.449  15.074  1.00  7.000          C  
ATOM    263  OD1 ASN A  16     -13.891  10.543  14.984  1.00  7.000          O  
ATOM    264  ND2 ASN A  16     -14.738  12.293  16.066  1.00  7.000          N  
ATOM    265  H   ASN A  16     -14.789   9.754  12.247  1.00  7.000          H  
ATOM    266  HA  ASN A  16     -16.879   9.820  14.424  1.00  7.000          H  
ATOM    267 1HB  ASN A  16     -15.381  12.133  13.176  1.00  7.000          H  
ATOM    268 2HB  ASN A  16     -16.580  12.210  14.427  1.00  7.000          H  
ATOM    269 1HD2 ASN A  16     -13.982  12.255  16.753  1.00  7.000          H  
ATOM    270 2HD2 ASN A  16     -15.447  13.013  16.155  1.00  7.000          H  
ATOM    271  N   ASP A  17     -18.726  10.839  12.964  1.00  7.000          N  
ATOM    272  CA  ASP A  17     -19.822  11.106  12.034  1.00  7.000          C  
ATOM    273  C   ASP A  17     -19.795  12.565  11.548  1.00  7.000          C  
ATOM    274  O   ASP A  17     -18.827  13.300  11.776  1.00  7.000          O  
ATOM    275  CB  ASP A  17     -21.200  10.795  12.654  1.00  7.000          C  
ATOM    276  CG  ASP A  17     -21.676  11.779  13.746  1.00  7.000          C  
ATOM    277  OD1 ASP A  17     -21.013  12.796  13.953  1.00  7.000          O  
ATOM    278  OD2 ASP A  17     -22.707  11.527  14.347  1.00  7.000          O  
ATOM    279  H   ASP A  17     -18.904  10.849  13.968  1.00  7.000          H  
ATOM    280  HA  ASP A  17     -19.696  10.460  11.166  1.00  7.000          H  
ATOM    281 1HB  ASP A  17     -21.955  10.736  11.873  1.00  7.000          H  
ATOM    282 2HB  ASP A  17     -21.149   9.804  13.113  1.00  7.000          H  
ATOM    283  N   SER A  18     -20.858  12.992  10.854  1.00  7.000          N  
ATOM    284  CA  SER A  18     -20.932  14.331  10.267  1.00  7.000          C  
ATOM    285  C   SER A  18     -20.928  15.488  11.280  1.00  7.000          C  
ATOM    286  O   SER A  18     -20.721  16.642  10.896  1.00  7.000          O  
ATOM    287  CB  SER A  18     -22.159  14.443   9.378  1.00  7.000          C  
ATOM    288  OG  SER A  18     -23.340  14.363  10.124  1.00  7.000          O  
ATOM    289  H   SER A  18     -21.641  12.377  10.702  1.00  7.000          H  
ATOM    290  HA  SER A  18     -20.053  14.455   9.633  1.00  7.000          H  
ATOM    291 1HB  SER A  18     -22.130  15.394   8.846  1.00  7.000          H  
ATOM    292 2HB  SER A  18     -22.141  13.651   8.633  1.00  7.000          H  
ATOM    293  HG  SER A  18     -24.057  14.522   9.501  1.00  7.000          H  
ATOM    294  N   LEU A  19     -21.203  15.208  12.561  1.00  7.000          N  
ATOM    295  CA  LEU A  19     -21.188  16.236  13.589  1.00  7.000          C  
ATOM    296  C   LEU A  19     -19.912  16.119  14.420  1.00  7.000          C  
ATOM    297  O   LEU A  19     -19.749  16.814  15.427  1.00  7.000          O  
ATOM    298  CB  LEU A  19     -22.420  16.120  14.497  1.00  7.000          C  
ATOM    299  CG  LEU A  19     -23.812  16.272  13.815  1.00  7.000          C  
ATOM    300  CD1 LEU A  19     -24.891  16.057  14.870  1.00  7.000          C  
ATOM    301  CD2 LEU A  19     -23.953  17.653  13.161  1.00  7.000          C  
ATOM    302  H   LEU A  19     -21.347  14.240  12.865  1.00  7.000          H  
ATOM    303  HA  LEU A  19     -21.174  17.212  13.115  1.00  7.000          H  
ATOM    304 1HB  LEU A  19     -22.395  15.129  14.956  1.00  7.000          H  
ATOM    305 2HB  LEU A  19     -22.343  16.866  15.286  1.00  7.000          H  
ATOM    306  HG  LEU A  19     -23.925  15.501  13.049  1.00  7.000          H  
ATOM    307 1HD1 LEU A  19     -25.874  16.137  14.407  1.00  7.000          H  
ATOM    308 2HD1 LEU A  19     -24.775  15.072  15.301  1.00  7.000          H  
ATOM    309 3HD1 LEU A  19     -24.795  16.810  15.651  1.00  7.000          H  
ATOM    310 1HD2 LEU A  19     -24.935  17.732  12.697  1.00  7.000          H  
ATOM    311 2HD2 LEU A  19     -23.846  18.429  13.918  1.00  7.000          H  
ATOM    312 3HD2 LEU A  19     -23.193  17.788  12.394  1.00  7.000          H  
ATOM    313  N   GLY A  20     -19.009  15.221  14.007  1.00  7.000          N  
ATOM    314  CA  GLY A  20     -17.759  14.980  14.709  1.00  7.000          C  
ATOM    315  C   GLY A  20     -17.886  14.020  15.895  1.00  7.000          C  
ATOM    316  O   GLY A  20     -16.992  13.972  16.742  1.00  7.000          O  
ATOM    317  H   GLY A  20     -19.178  14.669  13.162  1.00  7.000          H  
ATOM    318 1HA  GLY A  20     -17.038  14.579  13.997  1.00  7.000          H  
ATOM    319 2HA  GLY A  20     -17.350  15.931  15.054  1.00  7.000          H  
ATOM    320  N   ARG A  21     -18.979  13.249  15.980  1.00  7.000          N  
ATOM    321  CA  ARG A  21     -19.158  12.339  17.101  1.00  7.000          C  
ATOM    322  C   ARG A  21     -18.586  10.954  16.764  1.00  7.000          C  
ATOM    323  O   ARG A  21     -18.896  10.415  15.705  1.00  7.000          O  
ATOM    324  CB  ARG A  21     -20.631  12.190  17.430  1.00  7.000          C  
ATOM    325  CG  ARG A  21     -21.316  13.493  17.815  1.00  7.000          C  
ATOM    326  CD  ARG A  21     -22.767  13.309  18.109  1.00  7.000          C  
ATOM    327  NE  ARG A  21     -23.512  12.805  16.945  1.00  7.000          N  
ATOM    328  CZ  ARG A  21     -24.836  12.614  16.881  1.00  7.000          C  
ATOM    329  NH1 ARG A  21     -25.635  12.910  17.894  1.00  7.000          N  
ATOM    330  NH2 ARG A  21     -25.308  12.115  15.763  1.00  7.000          N  
ATOM    331  H   ARG A  21     -19.702  13.252  15.243  1.00  7.000          H  
ATOM    332  HA  ARG A  21     -18.679  12.782  17.962  1.00  7.000          H  
ATOM    333 1HB  ARG A  21     -21.149  11.772  16.576  1.00  7.000          H  
ATOM    334 2HB  ARG A  21     -20.752  11.491  18.259  1.00  7.000          H  
ATOM    335 1HG  ARG A  21     -20.832  13.912  18.693  1.00  7.000          H  
ATOM    336 2HG  ARG A  21     -21.228  14.198  16.985  1.00  7.000          H  
ATOM    337 1HD  ARG A  21     -22.883  12.599  18.926  1.00  7.000          H  
ATOM    338 2HD  ARG A  21     -23.190  14.272  18.393  1.00  7.000          H  
ATOM    339  HE  ARG A  21     -22.989  12.525  16.094  1.00  7.000          H  
ATOM    340 1HH1 ARG A  21     -25.254  13.292  18.746  1.00  7.000          H  
ATOM    341 2HH1 ARG A  21     -26.629  12.753  17.816  1.00  7.000          H  
ATOM    342 1HH2 ARG A  21     -24.621  11.890  15.020  1.00  7.000          H  
ATOM    343 2HH2 ARG A  21     -26.293  11.941  15.642  1.00  7.000          H  
ATOM    344  N   PRO A  22     -17.766  10.331  17.617  1.00  7.000          N  
ATOM    345  CA  PRO A  22     -17.206   9.008  17.393  1.00  7.000          C  
ATOM    346  C   PRO A  22     -18.294   7.980  17.107  1.00  7.000          C  
ATOM    347  O   PRO A  22     -19.321   7.967  17.791  1.00  7.000          O  
ATOM    348  CB  PRO A  22     -16.536   8.716  18.741  1.00  7.000          C  
ATOM    349  CG  PRO A  22     -16.186  10.080  19.290  1.00  7.000          C  
ATOM    350  CD  PRO A  22     -17.318  10.979  18.866  1.00  7.000          C  
ATOM    351  HA  PRO A  22     -16.465   9.043  16.579  1.00  7.000          H  
ATOM    352 1HB  PRO A  22     -17.236   8.169  19.390  1.00  7.000          H  
ATOM    353 2HB  PRO A  22     -15.671   8.065  18.595  1.00  7.000          H  
ATOM    354 1HG  PRO A  22     -16.066  10.031  20.384  1.00  7.000          H  
ATOM    355 2HG  PRO A  22     -15.232  10.427  18.881  1.00  7.000          H  
ATOM    356 1HD  PRO A  22     -18.124  11.006  19.615  1.00  7.000          H  
ATOM    357 2HD  PRO A  22     -16.867  11.969  18.669  1.00  7.000          H  
ATOM    358  N   THR A  23     -18.039   7.101  16.141  1.00  7.000          N  
ATOM    359  CA  THR A  23     -18.971   6.031  15.767  1.00  7.000          C  
ATOM    360  C   THR A  23     -18.299   4.660  15.557  1.00  7.000          C  
ATOM    361  O   THR A  23     -18.908   3.617  15.807  1.00  7.000          O  
ATOM    362  CB  THR A  23     -19.804   6.432  14.520  1.00  7.000          C  
ATOM    363  OG1 THR A  23     -20.721   5.377  14.201  1.00  7.000          O  
ATOM    364  CG2 THR A  23     -18.921   6.734  13.304  1.00  7.000          C  
ATOM    365  H   THR A  23     -17.184   7.222  15.606  1.00  7.000          H  
ATOM    366  HA  THR A  23     -19.678   5.913  16.587  1.00  7.000          H  
ATOM    367  HB  THR A  23     -20.377   7.331  14.760  1.00  7.000          H  
ATOM    368  HG1 THR A  23     -21.375   5.297  14.902  1.00  7.000          H  
ATOM    369 1HG2 THR A  23     -19.548   7.024  12.466  1.00  7.000          H  
ATOM    370 2HG2 THR A  23     -18.261   7.550  13.549  1.00  7.000          H  
ATOM    371 3HG2 THR A  23     -18.340   5.863  13.024  1.00  7.000          H  
ATOM    372  N   ASN A  24     -17.045   4.655  15.093  1.00  7.000          N  
ATOM    373  CA  ASN A  24     -16.356   3.402  14.739  1.00  7.000          C  
ATOM    374  C   ASN A  24     -14.859   3.362  15.074  1.00  7.000          C  
ATOM    375  O   ASN A  24     -14.063   4.180  14.608  1.00  7.000          O  
ATOM    376  CB  ASN A  24     -16.633   3.044  13.274  1.00  7.000          C  
ATOM    377  CG  ASN A  24     -15.970   1.747  12.741  1.00  7.000          C  
ATOM    378  OD1 ASN A  24     -14.841   1.407  13.099  1.00  7.000          O  
ATOM    379  ND2 ASN A  24     -16.661   1.059  11.862  1.00  7.000          N  
ATOM    380  H   ASN A  24     -16.596   5.554  14.930  1.00  7.000          H  
ATOM    381  HA  ASN A  24     -16.809   2.608  15.334  1.00  7.000          H  
ATOM    382 1HB  ASN A  24     -17.711   2.927  13.159  1.00  7.000          H  
ATOM    383 2HB  ASN A  24     -16.367   3.829  12.655  1.00  7.000          H  
ATOM    384 1HD2 ASN A  24     -16.271   0.215  11.429  1.00  7.000          H  
ATOM    385 2HD2 ASN A  24     -17.566   1.368  11.579  1.00  7.000          H  
ATOM    386  N   ILE A  25     -14.489   2.461  15.987  1.00  7.000          N  
ATOM    387  CA  ILE A  25     -13.086   2.313  16.378  1.00  7.000          C  
ATOM    388  C   ILE A  25     -12.577   0.957  15.897  1.00  7.000          C  
ATOM    389  O   ILE A  25     -13.164  -0.092  16.164  1.00  7.000          O  
ATOM    390  CB  ILE A  25     -12.860   2.520  17.887  1.00  7.000          C  
ATOM    391  CG1 ILE A  25     -13.317   3.967  18.242  1.00  7.000          C  
ATOM    392  CG2 ILE A  25     -11.343   2.306  18.229  1.00  7.000          C  
ATOM    393  CD1 ILE A  25     -13.373   4.287  19.711  1.00  7.000          C  
ATOM    394  H   ILE A  25     -15.184   1.831  16.367  1.00  7.000          H  
ATOM    395  HA  ILE A  25     -12.499   3.071  15.868  1.00  7.000          H  
ATOM    396  HB  ILE A  25     -13.470   1.819  18.453  1.00  7.000          H  
ATOM    397 1HG1 ILE A  25     -12.641   4.668  17.757  1.00  7.000          H  
ATOM    398 2HG1 ILE A  25     -14.315   4.119  17.839  1.00  7.000          H  
ATOM    399 1HG2 ILE A  25     -11.170   2.456  19.286  1.00  7.000          H  
ATOM    400 2HG2 ILE A  25     -11.042   1.292  17.969  1.00  7.000          H  
ATOM    401 3HG2 ILE A  25     -10.739   3.019  17.659  1.00  7.000          H  
ATOM    402 1HD1 ILE A  25     -13.719   5.304  19.839  1.00  7.000          H  
ATOM    403 2HD1 ILE A  25     -14.068   3.607  20.204  1.00  7.000          H  
ATOM    404 3HD1 ILE A  25     -12.390   4.185  20.159  1.00  7.000          H  
ATOM    405  N   TRP A  26     -11.486   1.007  15.153  1.00  7.000          N  
ATOM    406  CA  TRP A  26     -10.902  -0.165  14.511  1.00  7.000          C  
ATOM    407  C   TRP A  26      -9.479  -0.508  14.942  1.00  7.000          C  
ATOM    408  O   TRP A  26      -8.593   0.355  14.999  1.00  7.000          O  
ATOM    409  CB  TRP A  26     -10.957   0.036  12.989  1.00  7.000          C  
ATOM    410  CG  TRP A  26     -10.260  -1.002  12.134  1.00  7.000          C  
ATOM    411  CD1 TRP A  26     -10.215  -2.349  12.304  1.00  7.000          C  
ATOM    412  CD2 TRP A  26      -9.482  -0.731  10.948  1.00  7.000          C  
ATOM    413  NE1 TRP A  26      -9.451  -2.919  11.332  1.00  7.000          N  
ATOM    414  CE2 TRP A  26      -8.990  -1.943  10.498  1.00  7.000          C  
ATOM    415  CE3 TRP A  26      -9.169   0.422  10.255  1.00  7.000          C  
ATOM    416  CZ2 TRP A  26      -8.182  -2.027   9.387  1.00  7.000          C  
ATOM    417  CZ3 TRP A  26      -8.366   0.345   9.144  1.00  7.000          C  
ATOM    418  CH2 TRP A  26      -7.881  -0.848   8.724  1.00  7.000          C  
ATOM    419  H   TRP A  26     -11.068   1.934  15.042  1.00  7.000          H  
ATOM    420  HA  TRP A  26     -11.532  -1.020  14.753  1.00  7.000          H  
ATOM    421 1HB  TRP A  26     -12.003   0.066  12.685  1.00  7.000          H  
ATOM    422 2HB  TRP A  26     -10.524   0.993  12.761  1.00  7.000          H  
ATOM    423  HD1 TRP A  26     -10.696  -2.907  13.100  1.00  7.000          H  
ATOM    424  HE1 TRP A  26      -9.259  -3.953  11.269  1.00  7.000          H  
ATOM    425  HE3 TRP A  26      -9.553   1.364  10.576  1.00  7.000          H  
ATOM    426  HZ2 TRP A  26      -7.780  -2.967   9.028  1.00  7.000          H  
ATOM    427  HZ3 TRP A  26      -8.131   1.265   8.615  1.00  7.000          H  
ATOM    428  HH2 TRP A  26      -7.246  -0.876   7.846  1.00  7.000          H  
ATOM    429  N   LYS A  27      -9.287  -1.792  15.268  1.00  7.000          N  
ATOM    430  CA  LYS A  27      -7.976  -2.347  15.596  1.00  7.000          C  
ATOM    431  C   LYS A  27      -7.303  -2.718  14.279  1.00  7.000          C  
ATOM    432  O   LYS A  27      -7.737  -3.627  13.572  1.00  7.000          O  
ATOM    433  CB  LYS A  27      -8.113  -3.580  16.490  1.00  7.000          C  
ATOM    434  CG  LYS A  27      -6.794  -4.168  16.981  1.00  7.000          C  
ATOM    435  CD  LYS A  27      -7.049  -5.330  17.943  1.00  7.000          C  
ATOM    436  CE  LYS A  27      -5.756  -5.947  18.456  1.00  7.000          C  
ATOM    437  NZ  LYS A  27      -6.023  -7.101  19.379  1.00  7.000          N  
ATOM    438  H   LYS A  27     -10.095  -2.404  15.252  1.00  7.000          H  
ATOM    439  HA  LYS A  27      -7.363  -1.590  16.089  1.00  7.000          H  
ATOM    440 1HB  LYS A  27      -8.724  -3.343  17.351  1.00  7.000          H  
ATOM    441 2HB  LYS A  27      -8.628  -4.364  15.934  1.00  7.000          H  
ATOM    442 1HG  LYS A  27      -6.223  -4.538  16.123  1.00  7.000          H  
ATOM    443 2HG  LYS A  27      -6.206  -3.396  17.475  1.00  7.000          H  
ATOM    444 1HD  LYS A  27      -7.630  -4.970  18.794  1.00  7.000          H  
ATOM    445 2HD  LYS A  27      -7.628  -6.098  17.429  1.00  7.000          H  
ATOM    446 1HE  LYS A  27      -5.163  -6.298  17.610  1.00  7.000          H  
ATOM    447 2HE  LYS A  27      -5.186  -5.188  18.996  1.00  7.000          H  
ATOM    448 1HZ  LYS A  27      -5.149  -7.490  19.704  1.00  7.000          H  
ATOM    449 2HZ  LYS A  27      -6.563  -6.783  20.172  1.00  7.000          H  
ATOM    450 3HZ  LYS A  27      -6.542  -7.815  18.886  1.00  7.000          H  
ATOM    451  N   VAL A  28      -6.246  -2.004  13.958  1.00  7.000          N  
ATOM    452  CA  VAL A  28      -5.569  -2.106  12.683  1.00  7.000          C  
ATOM    453  C   VAL A  28      -4.463  -3.134  12.658  1.00  7.000          C  
ATOM    454  O   VAL A  28      -3.493  -3.019  13.404  1.00  7.000          O  
ATOM    455  CB  VAL A  28      -4.951  -0.732  12.368  1.00  7.000          C  
ATOM    456  CG1 VAL A  28      -4.189  -0.749  11.083  1.00  7.000          C  
ATOM    457  CG2 VAL A  28      -6.033   0.291  12.322  1.00  7.000          C  
ATOM    458  H   VAL A  28      -5.901  -1.331  14.637  1.00  7.000          H  
ATOM    459  HA  VAL A  28      -6.309  -2.364  11.923  1.00  7.000          H  
ATOM    460  HB  VAL A  28      -4.257  -0.484  13.146  1.00  7.000          H  
ATOM    461 1HG1 VAL A  28      -3.762   0.236  10.905  1.00  7.000          H  
ATOM    462 2HG1 VAL A  28      -3.379  -1.482  11.110  1.00  7.000          H  
ATOM    463 3HG1 VAL A  28      -4.880  -0.999  10.295  1.00  7.000          H  
ATOM    464 1HG2 VAL A  28      -5.595   1.255  12.119  1.00  7.000          H  
ATOM    465 2HG2 VAL A  28      -6.719   0.035  11.545  1.00  7.000          H  
ATOM    466 3HG2 VAL A  28      -6.561   0.324  13.274  1.00  7.000          H  
ATOM    467  N   ASN A  29      -4.585  -4.104  11.757  1.00  7.000          N  
ATOM    468  CA  ASN A  29      -3.583  -5.150  11.582  1.00  7.000          C  
ATOM    469  C   ASN A  29      -2.755  -4.812  10.346  1.00  7.000          C  
ATOM    470  O   ASN A  29      -3.233  -4.957   9.217  1.00  7.000          O  
ATOM    471  CB  ASN A  29      -4.233  -6.525  11.483  1.00  7.000          C  
ATOM    472  CG  ASN A  29      -4.966  -6.910  12.772  1.00  7.000          C  
ATOM    473  OD1 ASN A  29      -4.572  -6.479  13.866  1.00  7.000          O  
ATOM    474  ND2 ASN A  29      -5.995  -7.728  12.676  1.00  7.000          N  
ATOM    475  H   ASN A  29      -5.417  -4.105  11.180  1.00  7.000          H  
ATOM    476  HA  ASN A  29      -2.902  -5.143  12.437  1.00  7.000          H  
ATOM    477 1HB  ASN A  29      -4.941  -6.536  10.656  1.00  7.000          H  
ATOM    478 2HB  ASN A  29      -3.469  -7.274  11.271  1.00  7.000          H  
ATOM    479 1HD2 ASN A  29      -6.484  -8.002  13.501  1.00  7.000          H  
ATOM    480 2HD2 ASN A  29      -6.294  -8.127  11.784  1.00  7.000          H  
ATOM    481  N   TYR A  30      -1.516  -4.360  10.540  1.00  7.000          N  
ATOM    482  CA  TYR A  30      -0.746  -3.883   9.393  1.00  7.000          C  
ATOM    483  C   TYR A  30      -0.187  -4.969   8.499  1.00  7.000          C  
ATOM    484  O   TYR A  30       0.336  -5.994   8.947  1.00  7.000          O  
ATOM    485  CB  TYR A  30       0.423  -2.991   9.821  1.00  7.000          C  
ATOM    486  CG  TYR A  30       0.061  -1.589  10.245  1.00  7.000          C  
ATOM    487  CD1 TYR A  30       0.073  -1.211  11.555  1.00  7.000          C  
ATOM    488  CD2 TYR A  30      -0.259  -0.680   9.283  1.00  7.000          C  
ATOM    489  CE1 TYR A  30      -0.228   0.080  11.898  1.00  7.000          C  
ATOM    490  CE2 TYR A  30      -0.580   0.596   9.605  1.00  7.000          C  
ATOM    491  CZ  TYR A  30      -0.560   0.991  10.897  1.00  7.000          C  
ATOM    492  OH  TYR A  30      -0.847   2.299  11.197  1.00  7.000          O  
ATOM    493  H   TYR A  30      -1.105  -4.334  11.479  1.00  7.000          H  
ATOM    494  HA  TYR A  30      -1.415  -3.282   8.781  1.00  7.000          H  
ATOM    495 1HB  TYR A  30       0.939  -3.470  10.653  1.00  7.000          H  
ATOM    496 2HB  TYR A  30       1.134  -2.921   9.002  1.00  7.000          H  
ATOM    497  HD1 TYR A  30       0.343  -1.918  12.305  1.00  7.000          H  
ATOM    498  HD2 TYR A  30      -0.248  -0.978   8.264  1.00  7.000          H  
ATOM    499  HE1 TYR A  30      -0.198   0.382  12.941  1.00  7.000          H  
ATOM    500  HE2 TYR A  30      -0.833   1.307   8.823  1.00  7.000          H  
ATOM    501  HH  TYR A  30      -1.048   2.779  10.389  1.00  7.000          H  
ATOM    502  N   ILE A  31      -0.277  -4.704   7.203  1.00  7.000          N  
ATOM    503  CA  ILE A  31       0.264  -5.590   6.191  1.00  7.000          C  
ATOM    504  C   ILE A  31       1.523  -5.009   5.567  1.00  7.000          C  
ATOM    505  O   ILE A  31       1.547  -3.839   5.169  1.00  7.000          O  
ATOM    506  CB  ILE A  31      -0.799  -5.873   5.087  1.00  7.000          C  
ATOM    507  CG1 ILE A  31      -0.305  -6.922   4.030  1.00  7.000          C  
ATOM    508  CG2 ILE A  31      -1.199  -4.587   4.371  1.00  7.000          C  
ATOM    509  CD1 ILE A  31      -0.242  -8.343   4.537  1.00  7.000          C  
ATOM    510  H   ILE A  31      -0.734  -3.828   6.941  1.00  7.000          H  
ATOM    511  HA  ILE A  31       0.525  -6.528   6.671  1.00  7.000          H  
ATOM    512  HB  ILE A  31      -1.685  -6.290   5.566  1.00  7.000          H  
ATOM    513 1HG1 ILE A  31      -0.985  -6.902   3.182  1.00  7.000          H  
ATOM    514 2HG1 ILE A  31       0.684  -6.644   3.672  1.00  7.000          H  
ATOM    515 1HG2 ILE A  31      -1.952  -4.794   3.643  1.00  7.000          H  
ATOM    516 2HG2 ILE A  31      -1.595  -3.893   5.085  1.00  7.000          H  
ATOM    517 3HG2 ILE A  31      -0.362  -4.141   3.857  1.00  7.000          H  
ATOM    518 1HD1 ILE A  31       0.096  -8.999   3.732  1.00  7.000          H  
ATOM    519 2HD1 ILE A  31       0.451  -8.417   5.367  1.00  7.000          H  
ATOM    520 3HD1 ILE A  31      -1.233  -8.658   4.867  1.00  7.000          H  
ATOM    521  N   ARG A  32       2.564  -5.831   5.468  1.00  7.000          N  
ATOM    522  CA  ARG A  32       3.795  -5.419   4.807  1.00  7.000          C  
ATOM    523  C   ARG A  32       3.754  -5.868   3.351  1.00  7.000          C  
ATOM    524  O   ARG A  32       3.541  -7.049   3.074  1.00  7.000          O  
ATOM    525  CB  ARG A  32       5.022  -6.045   5.446  1.00  7.000          C  
ATOM    526  CG  ARG A  32       6.346  -5.573   4.842  1.00  7.000          C  
ATOM    527  CD  ARG A  32       7.515  -6.202   5.486  1.00  7.000          C  
ATOM    528  NE  ARG A  32       8.778  -5.657   4.981  1.00  7.000          N  
ATOM    529  CZ  ARG A  32       9.448  -6.076   3.873  1.00  7.000          C  
ATOM    530  NH1 ARG A  32       8.963  -7.031   3.101  1.00  7.000          N  
ATOM    531  NH2 ARG A  32      10.604  -5.508   3.567  1.00  7.000          N  
ATOM    532  H   ARG A  32       2.497  -6.758   5.867  1.00  7.000          H  
ATOM    533  HA  ARG A  32       3.880  -4.331   4.835  1.00  7.000          H  
ATOM    534 1HB  ARG A  32       5.034  -5.856   6.509  1.00  7.000          H  
ATOM    535 2HB  ARG A  32       4.979  -7.125   5.313  1.00  7.000          H  
ATOM    536 1HG  ARG A  32       6.371  -5.848   3.797  1.00  7.000          H  
ATOM    537 2HG  ARG A  32       6.429  -4.489   4.920  1.00  7.000          H  
ATOM    538 1HD  ARG A  32       7.473  -6.019   6.562  1.00  7.000          H  
ATOM    539 2HD  ARG A  32       7.501  -7.271   5.306  1.00  7.000          H  
ATOM    540  HE  ARG A  32       9.206  -4.920   5.525  1.00  7.000          H  
ATOM    541 1HH1 ARG A  32       8.075  -7.458   3.315  1.00  7.000          H  
ATOM    542 2HH1 ARG A  32       9.468  -7.325   2.271  1.00  7.000          H  
ATOM    543 1HH2 ARG A  32      10.980  -4.778   4.156  1.00  7.000          H  
ATOM    544 2HH2 ARG A  32      11.112  -5.808   2.747  1.00  7.000          H  
ATOM    545  N   ALA A  33       3.962  -4.938   2.434  1.00  7.000          N  
ATOM    546  CA  ALA A  33       3.992  -5.221   1.008  1.00  7.000          C  
ATOM    547  C   ALA A  33       5.329  -5.827   0.635  1.00  7.000          C  
ATOM    548  O   ALA A  33       6.336  -5.561   1.285  1.00  7.000          O  
ATOM    549  CB  ALA A  33       3.758  -3.953   0.205  1.00  7.000          C  
ATOM    550  H   ALA A  33       4.100  -3.974   2.737  1.00  7.000          H  
ATOM    551  HA  ALA A  33       3.207  -5.943   0.786  1.00  7.000          H  
ATOM    552 1HB  ALA A  33       3.762  -4.180  -0.860  1.00  7.000          H  
ATOM    553 2HB  ALA A  33       2.794  -3.546   0.490  1.00  7.000          H  
ATOM    554 3HB  ALA A  33       4.536  -3.238   0.429  1.00  7.000          H  
ATOM    555  N   ASN A  34       5.386  -6.536  -0.489  1.00  7.000          N  
ATOM    556  CA  ASN A  34       6.667  -7.085  -0.950  1.00  7.000          C  
ATOM    557  C   ASN A  34       7.698  -5.976  -1.196  1.00  7.000          C  
ATOM    558  O   ASN A  34       8.901  -6.183  -1.049  1.00  7.000          O  
ATOM    559  CB  ASN A  34       6.498  -7.913  -2.211  1.00  7.000          C  
ATOM    560  CG  ASN A  34       5.819  -9.230  -1.977  1.00  7.000          C  
ATOM    561  OD1 ASN A  34       5.649  -9.680  -0.839  1.00  7.000          O  
ATOM    562  ND2 ASN A  34       5.443  -9.879  -3.047  1.00  7.000          N  
ATOM    563  H   ASN A  34       4.527  -6.748  -0.977  1.00  7.000          H  
ATOM    564  HA  ASN A  34       7.066  -7.729  -0.164  1.00  7.000          H  
ATOM    565 1HB  ASN A  34       5.920  -7.349  -2.932  1.00  7.000          H  
ATOM    566 2HB  ASN A  34       7.476  -8.098  -2.657  1.00  7.000          H  
ATOM    567 1HD2 ASN A  34       4.994 -10.768  -2.957  1.00  7.000          H  
ATOM    568 2HD2 ASN A  34       5.616  -9.496  -3.953  1.00  7.000          H  
ATOM    569  N   ASP A  35       7.207  -4.774  -1.486  1.00  7.000          N  
ATOM    570  CA  ASP A  35       8.026  -3.604  -1.763  1.00  7.000          C  
ATOM    571  C   ASP A  35       8.421  -2.825  -0.499  1.00  7.000          C  
ATOM    572  O   ASP A  35       9.037  -1.763  -0.586  1.00  7.000          O  
ATOM    573  CB  ASP A  35       7.270  -2.685  -2.719  1.00  7.000          C  
ATOM    574  CG  ASP A  35       7.129  -3.267  -4.116  1.00  7.000          C  
ATOM    575  OD1 ASP A  35       8.098  -3.788  -4.614  1.00  7.000          O  
ATOM    576  OD2 ASP A  35       6.040  -3.244  -4.650  1.00  7.000          O  
ATOM    577  H   ASP A  35       6.206  -4.691  -1.574  1.00  7.000          H  
ATOM    578  HA  ASP A  35       8.944  -3.939  -2.249  1.00  7.000          H  
ATOM    579 1HB  ASP A  35       6.276  -2.481  -2.319  1.00  7.000          H  
ATOM    580 2HB  ASP A  35       7.795  -1.731  -2.797  1.00  7.000          H  
ATOM    581  N   GLY A  36       8.050  -3.333   0.678  1.00  7.000          N  
ATOM    582  CA  GLY A  36       8.383  -2.714   1.964  1.00  7.000          C  
ATOM    583  C   GLY A  36       7.427  -1.619   2.416  1.00  7.000          C  
ATOM    584  O   GLY A  36       7.649  -0.969   3.439  1.00  7.000          O  
ATOM    585  H   GLY A  36       7.531  -4.214   0.707  1.00  7.000          H  
ATOM    586 1HA  GLY A  36       8.400  -3.496   2.721  1.00  7.000          H  
ATOM    587 2HA  GLY A  36       9.392  -2.312   1.910  1.00  7.000          H  
ATOM    588  N   LEU A  37       6.375  -1.407   1.652  1.00  7.000          N  
ATOM    589  CA  LEU A  37       5.382  -0.387   1.947  1.00  7.000          C  
ATOM    590  C   LEU A  37       4.342  -0.979   2.884  1.00  7.000          C  
ATOM    591  O   LEU A  37       4.171  -2.195   2.944  1.00  7.000          O  
ATOM    592  CB  LEU A  37       4.730   0.124   0.661  1.00  7.000          C  
ATOM    593  CG  LEU A  37       5.497   1.219  -0.139  1.00  7.000          C  
ATOM    594  CD1 LEU A  37       6.746   0.645  -0.797  1.00  7.000          C  
ATOM    595  CD2 LEU A  37       4.573   1.810  -1.199  1.00  7.000          C  
ATOM    596  H   LEU A  37       6.286  -1.973   0.824  1.00  7.000          H  
ATOM    597  HA  LEU A  37       5.863   0.451   2.455  1.00  7.000          H  
ATOM    598 1HB  LEU A  37       4.577  -0.718  -0.005  1.00  7.000          H  
ATOM    599 2HB  LEU A  37       3.778   0.535   0.926  1.00  7.000          H  
ATOM    600  HG  LEU A  37       5.804   1.998   0.544  1.00  7.000          H  
ATOM    601 1HD1 LEU A  37       7.258   1.428  -1.346  1.00  7.000          H  
ATOM    602 2HD1 LEU A  37       7.427   0.248  -0.056  1.00  7.000          H  
ATOM    603 3HD1 LEU A  37       6.461  -0.139  -1.484  1.00  7.000          H  
ATOM    604 1HD2 LEU A  37       5.094   2.587  -1.749  1.00  7.000          H  
ATOM    605 2HD2 LEU A  37       4.255   1.032  -1.899  1.00  7.000          H  
ATOM    606 3HD2 LEU A  37       3.709   2.236  -0.726  1.00  7.000          H  
ATOM    607  N   PHE A  38       3.645  -0.136   3.634  1.00  7.000          N  
ATOM    608  CA  PHE A  38       2.640  -0.654   4.570  1.00  7.000          C  
ATOM    609  C   PHE A  38       1.239  -0.107   4.416  1.00  7.000          C  
ATOM    610  O   PHE A  38       1.020   0.992   3.908  1.00  7.000          O  
ATOM    611  CB  PHE A  38       3.091  -0.466   6.017  1.00  7.000          C  
ATOM    612  CG  PHE A  38       4.218  -1.328   6.460  1.00  7.000          C  
ATOM    613  CD1 PHE A  38       5.524  -0.989   6.200  1.00  7.000          C  
ATOM    614  CD2 PHE A  38       3.959  -2.481   7.188  1.00  7.000          C  
ATOM    615  CE1 PHE A  38       6.552  -1.787   6.629  1.00  7.000          C  
ATOM    616  CE2 PHE A  38       4.983  -3.275   7.630  1.00  7.000          C  
ATOM    617  CZ  PHE A  38       6.288  -2.930   7.346  1.00  7.000          C  
ATOM    618  H   PHE A  38       3.813   0.875   3.553  1.00  7.000          H  
ATOM    619  HA  PHE A  38       2.567  -1.727   4.407  1.00  7.000          H  
ATOM    620 1HB  PHE A  38       3.424   0.555   6.141  1.00  7.000          H  
ATOM    621 2HB  PHE A  38       2.251  -0.628   6.690  1.00  7.000          H  
ATOM    622  HD1 PHE A  38       5.741  -0.075   5.640  1.00  7.000          H  
ATOM    623  HD2 PHE A  38       2.925  -2.751   7.410  1.00  7.000          H  
ATOM    624  HE1 PHE A  38       7.578  -1.500   6.399  1.00  7.000          H  
ATOM    625  HE2 PHE A  38       4.762  -4.172   8.208  1.00  7.000          H  
ATOM    626  HZ  PHE A  38       7.106  -3.554   7.692  1.00  7.000          H  
ATOM    627  N   ALA A  39       0.275  -0.893   4.866  1.00  7.000          N  
ATOM    628  CA  ALA A  39      -1.114  -0.448   4.876  1.00  7.000          C  
ATOM    629  C   ALA A  39      -1.835  -1.010   6.091  1.00  7.000          C  
ATOM    630  O   ALA A  39      -1.467  -2.052   6.629  1.00  7.000          O  
ATOM    631  CB  ALA A  39      -1.823  -0.862   3.593  1.00  7.000          C  
ATOM    632  H   ALA A  39       0.533  -1.833   5.193  1.00  7.000          H  
ATOM    633  HA  ALA A  39      -1.123   0.640   4.953  1.00  7.000          H  
ATOM    634 1HB  ALA A  39      -2.850  -0.504   3.611  1.00  7.000          H  
ATOM    635 2HB  ALA A  39      -1.306  -0.431   2.751  1.00  7.000          H  
ATOM    636 3HB  ALA A  39      -1.827  -1.943   3.500  1.00  7.000          H  
ATOM    637  N   GLY A  40      -2.913  -0.350   6.511  1.00  7.000          N  
ATOM    638  CA  GLY A  40      -3.661  -0.792   7.697  1.00  7.000          C  
ATOM    639  C   GLY A  40      -4.539  -2.015   7.469  1.00  7.000          C  
ATOM    640  O   GLY A  40      -5.172  -2.527   8.390  1.00  7.000          O  
ATOM    641  H   GLY A  40      -3.202   0.493   6.033  1.00  7.000          H  
ATOM    642 1HA  GLY A  40      -2.956  -1.012   8.494  1.00  7.000          H  
ATOM    643 2HA  GLY A  40      -4.281   0.031   8.051  1.00  7.000          H  
ATOM    644  N   ALA A  41      -4.603  -2.472   6.241  1.00  7.000          N  
ATOM    645  CA  ALA A  41      -5.409  -3.619   5.920  1.00  7.000          C  
ATOM    646  C   ALA A  41      -4.783  -4.388   4.793  1.00  7.000          C  
ATOM    647  O   ALA A  41      -4.245  -3.800   3.855  1.00  7.000          O  
ATOM    648  CB  ALA A  41      -6.805  -3.189   5.520  1.00  7.000          C  
ATOM    649  H   ALA A  41      -4.054  -2.019   5.528  1.00  7.000          H  
ATOM    650  HA  ALA A  41      -5.446  -4.269   6.793  1.00  7.000          H  
ATOM    651 1HB  ALA A  41      -7.382  -4.066   5.272  1.00  7.000          H  
ATOM    652 2HB  ALA A  41      -7.278  -2.657   6.334  1.00  7.000          H  
ATOM    653 3HB  ALA A  41      -6.742  -2.547   4.648  1.00  7.000          H  
ATOM    654  N   GLU A  42      -4.937  -5.702   4.847  1.00  7.000          N  
ATOM    655  CA  GLU A  42      -4.428  -6.581   3.815  1.00  7.000          C  
ATOM    656  C   GLU A  42      -4.962  -6.111   2.473  1.00  7.000          C  
ATOM    657  O   GLU A  42      -6.142  -5.790   2.335  1.00  7.000          O  
ATOM    658  CB  GLU A  42      -4.782  -8.029   4.135  1.00  7.000          C  
ATOM    659  CG  GLU A  42      -4.171  -9.048   3.203  1.00  7.000          C  
ATOM    660  CD  GLU A  42      -4.519 -10.443   3.580  1.00  7.000          C  
ATOM    661  OE1 GLU A  42      -5.281 -10.618   4.488  1.00  7.000          O  
ATOM    662  OE2 GLU A  42      -4.022 -11.358   2.955  1.00  7.000          O  
ATOM    663  H   GLU A  42      -5.388  -6.092   5.666  1.00  7.000          H  
ATOM    664  HA  GLU A  42      -3.351  -6.515   3.787  1.00  7.000          H  
ATOM    665 1HB  GLU A  42      -4.431  -8.263   5.140  1.00  7.000          H  
ATOM    666 2HB  GLU A  42      -5.843  -8.163   4.138  1.00  7.000          H  
ATOM    667 1HG  GLU A  42      -4.526  -8.863   2.188  1.00  7.000          H  
ATOM    668 2HG  GLU A  42      -3.091  -8.929   3.202  1.00  7.000          H  
ATOM    669  N   THR A  43      -4.066  -6.009   1.502  1.00  7.000          N  
ATOM    670  CA  THR A  43      -4.393  -5.554   0.171  1.00  7.000          C  
ATOM    671  C   THR A  43      -4.864  -6.716  -0.677  1.00  7.000          C  
ATOM    672  O   THR A  43      -4.741  -7.872  -0.277  1.00  7.000          O  
ATOM    673  CB  THR A  43      -3.177  -4.835  -0.443  1.00  7.000          C  
ATOM    674  OG1 THR A  43      -2.077  -5.752  -0.578  1.00  7.000          O  
ATOM    675  CG2 THR A  43      -2.757  -3.697   0.501  1.00  7.000          C  
ATOM    676  H   THR A  43      -3.110  -6.292   1.661  1.00  7.000          H  
ATOM    677  HA  THR A  43      -5.210  -4.837   0.242  1.00  7.000          H  
ATOM    678  HB  THR A  43      -3.433  -4.430  -1.421  1.00  7.000          H  
ATOM    679  HG1 THR A  43      -2.208  -6.330  -1.348  1.00  7.000          H  
ATOM    680 1HG2 THR A  43      -1.904  -3.188   0.093  1.00  7.000          H  
ATOM    681 2HG2 THR A  43      -3.583  -2.996   0.615  1.00  7.000          H  
ATOM    682 3HG2 THR A  43      -2.498  -4.095   1.473  1.00  7.000          H  
ATOM    683  N   THR A  44      -5.388  -6.423  -1.859  1.00  7.000          N  
ATOM    684  CA  THR A  44      -5.836  -7.496  -2.733  1.00  7.000          C  
ATOM    685  C   THR A  44      -4.706  -7.847  -3.697  1.00  7.000          C  
ATOM    686  O   THR A  44      -4.064  -6.965  -4.270  1.00  7.000          O  
ATOM    687  CB  THR A  44      -7.145  -7.097  -3.471  1.00  7.000          C  
ATOM    688  OG1 THR A  44      -7.626  -8.203  -4.255  1.00  7.000          O  
ATOM    689  CG2 THR A  44      -6.945  -5.889  -4.388  1.00  7.000          C  
ATOM    690  H   THR A  44      -5.470  -5.461  -2.146  1.00  7.000          H  
ATOM    691  HA  THR A  44      -6.047  -8.377  -2.134  1.00  7.000          H  
ATOM    692  HB  THR A  44      -7.890  -6.837  -2.732  1.00  7.000          H  
ATOM    693  HG1 THR A  44      -8.159  -8.789  -3.699  1.00  7.000          H  
ATOM    694 1HG2 THR A  44      -7.894  -5.645  -4.869  1.00  7.000          H  
ATOM    695 2HG2 THR A  44      -6.610  -5.037  -3.808  1.00  7.000          H  
ATOM    696 3HG2 THR A  44      -6.220  -6.103  -5.146  1.00  7.000          H  
ATOM    697  N   ASP A  45      -4.448  -9.144  -3.841  1.00  7.000          N  
ATOM    698  CA  ASP A  45      -3.395  -9.659  -4.707  1.00  7.000          C  
ATOM    699  C   ASP A  45      -3.901  -9.766  -6.126  1.00  7.000          C  
ATOM    700  O   ASP A  45      -4.859 -10.516  -6.409  1.00  7.000          O  
ATOM    701  CB  ASP A  45      -2.922 -11.050  -4.270  1.00  7.000          C  
ATOM    702  CG  ASP A  45      -2.225 -11.096  -2.899  1.00  7.000          C  
ATOM    703  OD1 ASP A  45      -1.723 -10.097  -2.437  1.00  7.000          O  
ATOM    704  OD2 ASP A  45      -2.236 -12.153  -2.316  1.00  7.000          O  
ATOM    705  H   ASP A  45      -5.004  -9.787  -3.308  1.00  7.000          H  
ATOM    706  HA  ASP A  45      -2.551  -8.968  -4.688  1.00  7.000          H  
ATOM    707 1HB  ASP A  45      -3.735 -11.755  -4.300  1.00  7.000          H  
ATOM    708 2HB  ASP A  45      -2.195 -11.403  -5.010  1.00  7.000          H  
ATOM    709  N   THR A  46      -3.305  -8.947  -6.987  1.00  7.000          N  
ATOM    710  CA  THR A  46      -3.678  -8.831  -8.382  1.00  7.000          C  
ATOM    711  C   THR A  46      -2.469  -8.788  -9.298  1.00  7.000          C  
ATOM    712  O   THR A  46      -1.365  -8.404  -8.883  1.00  7.000          O  
ATOM    713  CB  THR A  46      -4.431  -7.523  -8.611  1.00  7.000          C  
ATOM    714  OG1 THR A  46      -3.519  -6.430  -8.393  1.00  7.000          O  
ATOM    715  CG2 THR A  46      -5.544  -7.402  -7.636  1.00  7.000          C  
ATOM    716  H   THR A  46      -2.555  -8.357  -6.649  1.00  7.000          H  
ATOM    717  HA  THR A  46      -4.294  -9.685  -8.656  1.00  7.000          H  
ATOM    718  HB  THR A  46      -4.826  -7.497  -9.629  1.00  7.000          H  
ATOM    719  HG1 THR A  46      -2.957  -6.318  -9.166  1.00  7.000          H  
ATOM    720 1HG2 THR A  46      -6.066  -6.483  -7.789  1.00  7.000          H  
ATOM    721 2HG2 THR A  46      -6.211  -8.221  -7.765  1.00  7.000          H  
ATOM    722 3HG2 THR A  46      -5.160  -7.415  -6.639  1.00  7.000          H  
ATOM    723  N   GLN A  47      -2.709  -9.068 -10.580  1.00  7.000          N  
ATOM    724  CA  GLN A  47      -1.665  -8.916 -11.591  1.00  7.000          C  
ATOM    725  C   GLN A  47      -2.203  -8.249 -12.865  1.00  7.000          C  
ATOM    726  O   GLN A  47      -3.330  -8.514 -13.300  1.00  7.000          O  
ATOM    727  CB  GLN A  47      -1.040 -10.274 -11.943  1.00  7.000          C  
ATOM    728  CG  GLN A  47      -0.339 -11.006 -10.771  1.00  7.000          C  
ATOM    729  CD  GLN A  47       0.340 -12.275 -11.231  1.00  7.000          C  
ATOM    730  OE1 GLN A  47       0.055 -12.745 -12.340  1.00  7.000          O  
ATOM    731  NE2 GLN A  47       1.227 -12.837 -10.419  1.00  7.000          N  
ATOM    732  H   GLN A  47      -3.652  -9.391 -10.826  1.00  7.000          H  
ATOM    733  HA  GLN A  47      -0.891  -8.272 -11.188  1.00  7.000          H  
ATOM    734 1HB  GLN A  47      -1.818 -10.936 -12.326  1.00  7.000          H  
ATOM    735 2HB  GLN A  47      -0.307 -10.138 -12.740  1.00  7.000          H  
ATOM    736 1HG  GLN A  47       0.400 -10.368 -10.297  1.00  7.000          H  
ATOM    737 2HG  GLN A  47      -1.093 -11.292 -10.035  1.00  7.000          H  
ATOM    738 1HE2 GLN A  47       1.692 -13.675 -10.687  1.00  7.000          H  
ATOM    739 2HE2 GLN A  47       1.451 -12.415  -9.503  1.00  7.000          H  
ATOM    740  N   THR A  48      -1.372  -7.410 -13.499  1.00  7.000          N  
ATOM    741  CA  THR A  48      -1.786  -6.738 -14.735  1.00  7.000          C  
ATOM    742  C   THR A  48      -0.915  -7.145 -15.918  1.00  7.000          C  
ATOM    743  O   THR A  48       0.310  -6.999 -15.897  1.00  7.000          O  
ATOM    744  CB  THR A  48      -1.729  -5.196 -14.572  1.00  7.000          C  
ATOM    745  OG1 THR A  48      -2.598  -4.790 -13.513  1.00  7.000          O  
ATOM    746  CG2 THR A  48      -2.187  -4.489 -15.872  1.00  7.000          C  
ATOM    747  H   THR A  48      -0.452  -7.232 -13.127  1.00  7.000          H  
ATOM    748  HA  THR A  48      -2.809  -7.024 -14.971  1.00  7.000          H  
ATOM    749  HB  THR A  48      -0.713  -4.887 -14.334  1.00  7.000          H  
ATOM    750  HG1 THR A  48      -2.234  -5.090 -12.680  1.00  7.000          H  
ATOM    751 1HG2 THR A  48      -2.155  -3.409 -15.725  1.00  7.000          H  
ATOM    752 2HG2 THR A  48      -1.529  -4.753 -16.689  1.00  7.000          H  
ATOM    753 3HG2 THR A  48      -3.192  -4.779 -16.128  1.00  7.000          H  
ATOM    754  N   ALA A  49      -1.579  -7.615 -16.966  1.00  7.000          N  
ATOM    755  CA  ALA A  49      -0.961  -8.045 -18.204  1.00  7.000          C  
ATOM    756  C   ALA A  49      -0.445  -6.852 -19.017  1.00  7.000          C  
ATOM    757  O   ALA A  49      -1.010  -5.754 -18.920  1.00  7.000          O  
ATOM    758  CB  ALA A  49      -1.966  -8.810 -19.038  1.00  7.000          C  
ATOM    759  H   ALA A  49      -2.592  -7.720 -16.877  1.00  7.000          H  
ATOM    760  HA  ALA A  49      -0.148  -8.701 -17.932  1.00  7.000          H  
ATOM    761 1HB  ALA A  49      -1.531  -9.175 -19.955  1.00  7.000          H  
ATOM    762 2HB  ALA A  49      -2.344  -9.656 -18.463  1.00  7.000          H  
ATOM    763 3HB  ALA A  49      -2.766  -8.151 -19.273  1.00  7.000          H  
ATOM    764  N   PRO A  50       0.542  -7.055 -19.916  1.00  7.000          N  
ATOM    765  CA  PRO A  50       1.090  -6.074 -20.842  1.00  7.000          C  
ATOM    766  C   PRO A  50       0.042  -5.417 -21.738  1.00  7.000          C  
ATOM    767  O   PRO A  50       0.301  -4.364 -22.314  1.00  7.000          O  
ATOM    768  CB  PRO A  50       2.068  -6.902 -21.682  1.00  7.000          C  
ATOM    769  CG  PRO A  50       2.481  -8.041 -20.791  1.00  7.000          C  
ATOM    770  CD  PRO A  50       1.262  -8.371 -19.973  1.00  7.000          C  
ATOM    771  HA  PRO A  50       1.628  -5.306 -20.262  1.00  7.000          H  
ATOM    772 1HB  PRO A  50       1.565  -7.242 -22.603  1.00  7.000          H  
ATOM    773 2HB  PRO A  50       2.915  -6.275 -21.997  1.00  7.000          H  
ATOM    774 1HG  PRO A  50       2.829  -8.891 -21.401  1.00  7.000          H  
ATOM    775 2HG  PRO A  50       3.334  -7.733 -20.165  1.00  7.000          H  
ATOM    776 1HD  PRO A  50       0.668  -9.148 -20.467  1.00  7.000          H  
ATOM    777 2HD  PRO A  50       1.641  -8.679 -18.991  1.00  7.000          H  
ATOM    778  N   ASN A  51      -1.130  -6.041 -21.885  1.00  7.000          N  
ATOM    779  CA  ASN A  51      -2.164  -5.480 -22.712  1.00  7.000          C  
ATOM    780  C   ASN A  51      -3.473  -5.254 -21.953  1.00  7.000          C  
ATOM    781  O   ASN A  51      -4.557  -5.367 -22.525  1.00  7.000          O  
ATOM    782  CB  ASN A  51      -2.386  -6.422 -23.863  1.00  7.000          C  
ATOM    783  CG  ASN A  51      -2.789  -7.776 -23.334  1.00  7.000          C  
ATOM    784  OD1 ASN A  51      -2.583  -8.049 -22.132  1.00  7.000          O  
ATOM    785  ND2 ASN A  51      -3.334  -8.616 -24.175  1.00  7.000          N  
ATOM    786  H   ASN A  51      -1.345  -6.914 -21.423  1.00  7.000          H  
ATOM    787  HA  ASN A  51      -1.832  -4.511 -23.087  1.00  7.000          H  
ATOM    788 1HB  ASN A  51      -3.167  -6.037 -24.521  1.00  7.000          H  
ATOM    789 2HB  ASN A  51      -1.470  -6.518 -24.445  1.00  7.000          H  
ATOM    790 1HD2 ASN A  51      -3.612  -9.526 -23.868  1.00  7.000          H  
ATOM    791 2HD2 ASN A  51      -3.476  -8.347 -25.128  1.00  7.000          H  
ATOM    792  N   GLY A  52      -3.367  -4.847 -20.686  1.00  7.000          N  
ATOM    793  CA  GLY A  52      -4.526  -4.424 -19.898  1.00  7.000          C  
ATOM    794  C   GLY A  52      -5.394  -5.513 -19.273  1.00  7.000          C  
ATOM    795  O   GLY A  52      -6.413  -5.205 -18.654  1.00  7.000          O  
ATOM    796  H   GLY A  52      -2.440  -4.851 -20.242  1.00  7.000          H  
ATOM    797 1HA  GLY A  52      -4.166  -3.779 -19.098  1.00  7.000          H  
ATOM    798 2HA  GLY A  52      -5.155  -3.797 -20.528  1.00  7.000          H  
ATOM    799  N   VAL A  53      -5.035  -6.771 -19.427  1.00  7.000          N  
ATOM    800  CA  VAL A  53      -5.862  -7.820 -18.857  1.00  7.000          C  
ATOM    801  C   VAL A  53      -5.522  -7.947 -17.377  1.00  7.000          C  
ATOM    802  O   VAL A  53      -4.369  -8.156 -17.005  1.00  7.000          O  
ATOM    803  CB  VAL A  53      -5.646  -9.148 -19.609  1.00  7.000          C  
ATOM    804  CG1 VAL A  53      -6.466 -10.263 -18.971  1.00  7.000          C  
ATOM    805  CG2 VAL A  53      -6.009  -8.937 -21.083  1.00  7.000          C  
ATOM    806  H   VAL A  53      -4.201  -6.995 -19.949  1.00  7.000          H  
ATOM    807  HA  VAL A  53      -6.911  -7.537 -18.955  1.00  7.000          H  
ATOM    808  HB  VAL A  53      -4.621  -9.442 -19.541  1.00  7.000          H  
ATOM    809 1HG1 VAL A  53      -6.294 -11.193 -19.512  1.00  7.000          H  
ATOM    810 2HG1 VAL A  53      -6.172 -10.400 -17.929  1.00  7.000          H  
ATOM    811 3HG1 VAL A  53      -7.525 -10.009 -19.018  1.00  7.000          H  
ATOM    812 1HG2 VAL A  53      -5.848  -9.859 -21.637  1.00  7.000          H  
ATOM    813 2HG2 VAL A  53      -7.053  -8.642 -21.160  1.00  7.000          H  
ATOM    814 3HG2 VAL A  53      -5.382  -8.148 -21.509  1.00  7.000          H  
ATOM    815  N   ILE A  54      -6.528  -7.799 -16.522  1.00  7.000          N  
ATOM    816  CA  ILE A  54      -6.288  -7.810 -15.082  1.00  7.000          C  
ATOM    817  C   ILE A  54      -6.968  -8.936 -14.328  1.00  7.000          C  
ATOM    818  O   ILE A  54      -8.171  -9.170 -14.448  1.00  7.000          O  
ATOM    819  CB  ILE A  54      -6.676  -6.453 -14.485  1.00  7.000          C  
ATOM    820  CG1 ILE A  54      -5.786  -5.376 -15.120  1.00  7.000          C  
ATOM    821  CG2 ILE A  54      -6.484  -6.472 -12.943  1.00  7.000          C  
ATOM    822  CD1 ILE A  54      -6.208  -3.980 -14.935  1.00  7.000          C  
ATOM    823  H   ILE A  54      -7.462  -7.644 -16.882  1.00  7.000          H  
ATOM    824  HA  ILE A  54      -5.218  -7.931 -14.925  1.00  7.000          H  
ATOM    825  HB  ILE A  54      -7.700  -6.226 -14.735  1.00  7.000          H  
ATOM    826 1HG1 ILE A  54      -4.810  -5.485 -14.682  1.00  7.000          H  
ATOM    827 2HG1 ILE A  54      -5.713  -5.534 -16.177  1.00  7.000          H  
ATOM    828 1HG2 ILE A  54      -6.737  -5.520 -12.561  1.00  7.000          H  
ATOM    829 2HG2 ILE A  54      -7.125  -7.220 -12.474  1.00  7.000          H  
ATOM    830 3HG2 ILE A  54      -5.440  -6.693 -12.706  1.00  7.000          H  
ATOM    831 1HD1 ILE A  54      -5.484  -3.357 -15.401  1.00  7.000          H  
ATOM    832 2HD1 ILE A  54      -7.172  -3.829 -15.402  1.00  7.000          H  
ATOM    833 3HD1 ILE A  54      -6.269  -3.730 -13.915  1.00  7.000          H  
ATOM    834  N   THR A  55      -6.161  -9.629 -13.533  1.00  7.000          N  
ATOM    835  CA  THR A  55      -6.635 -10.736 -12.716  1.00  7.000          C  
ATOM    836  C   THR A  55      -6.582 -10.437 -11.229  1.00  7.000          C  
ATOM    837  O   THR A  55      -5.570  -9.976 -10.695  1.00  7.000          O  
ATOM    838  CB  THR A  55      -5.824 -12.034 -12.981  1.00  7.000          C  
ATOM    839  OG1 THR A  55      -5.991 -12.433 -14.344  1.00  7.000          O  
ATOM    840  CG2 THR A  55      -6.293 -13.180 -12.056  1.00  7.000          C  
ATOM    841  H   THR A  55      -5.175  -9.350 -13.504  1.00  7.000          H  
ATOM    842  HA  THR A  55      -7.673 -10.931 -12.976  1.00  7.000          H  
ATOM    843  HB  THR A  55      -4.765 -11.843 -12.798  1.00  7.000          H  
ATOM    844  HG1 THR A  55      -5.557 -11.795 -14.914  1.00  7.000          H  
ATOM    845 1HG2 THR A  55      -5.708 -14.073 -12.270  1.00  7.000          H  
ATOM    846 2HG2 THR A  55      -6.149 -12.918 -11.014  1.00  7.000          H  
ATOM    847 3HG2 THR A  55      -7.346 -13.388 -12.233  1.00  7.000          H  
ATOM    848  N   PHE A  56      -7.685 -10.738 -10.554  1.00  7.000          N  
ATOM    849  CA  PHE A  56      -7.764 -10.626  -9.102  1.00  7.000          C  
ATOM    850  C   PHE A  56      -7.704 -12.039  -8.546  1.00  7.000          C  
ATOM    851  O   PHE A  56      -8.536 -12.871  -8.911  1.00  7.000          O  
ATOM    852  CB  PHE A  56      -9.070  -9.965  -8.641  1.00  7.000          C  
ATOM    853  CG  PHE A  56      -9.244  -8.508  -8.980  1.00  7.000          C  
ATOM    854  CD1 PHE A  56      -9.806  -8.127 -10.172  1.00  7.000          C  
ATOM    855  CD2 PHE A  56      -8.879  -7.518  -8.079  1.00  7.000          C  
ATOM    856  CE1 PHE A  56     -10.001  -6.809 -10.461  1.00  7.000          C  
ATOM    857  CE2 PHE A  56      -9.063  -6.186  -8.371  1.00  7.000          C  
ATOM    858  CZ  PHE A  56      -9.627  -5.832  -9.566  1.00  7.000          C  
ATOM    859  H   PHE A  56      -8.480 -11.079 -11.079  1.00  7.000          H  
ATOM    860  HA  PHE A  56      -6.909 -10.073  -8.728  1.00  7.000          H  
ATOM    861 1HB  PHE A  56      -9.914 -10.509  -9.062  1.00  7.000          H  
ATOM    862 2HB  PHE A  56      -9.143 -10.061  -7.557  1.00  7.000          H  
ATOM    863  HD1 PHE A  56     -10.111  -8.890 -10.889  1.00  7.000          H  
ATOM    864  HD2 PHE A  56      -8.443  -7.805  -7.116  1.00  7.000          H  
ATOM    865  HE1 PHE A  56     -10.463  -6.543 -11.402  1.00  7.000          H  
ATOM    866  HE2 PHE A  56      -8.771  -5.413  -7.647  1.00  7.000          H  
ATOM    867  HZ  PHE A  56      -9.786  -4.783  -9.800  1.00  7.000          H  
ATOM    868  N   GLU A  57      -6.703 -12.336  -7.714  1.00  7.000          N  
ATOM    869  CA  GLU A  57      -6.561 -13.692  -7.183  1.00  7.000          C  
ATOM    870  C   GLU A  57      -7.014 -13.806  -5.727  1.00  7.000          C  
ATOM    871  O   GLU A  57      -7.499 -14.855  -5.299  1.00  7.000          O  
ATOM    872  CB  GLU A  57      -5.110 -14.172  -7.283  1.00  7.000          C  
ATOM    873  CG  GLU A  57      -4.558 -14.288  -8.701  1.00  7.000          C  
ATOM    874  CD  GLU A  57      -3.163 -14.874  -8.723  1.00  7.000          C  
ATOM    875  OE1 GLU A  57      -2.663 -15.170  -7.663  1.00  7.000          O  
ATOM    876  OE2 GLU A  57      -2.604 -15.033  -9.782  1.00  7.000          O  
ATOM    877  H   GLU A  57      -6.029 -11.619  -7.435  1.00  7.000          H  
ATOM    878  HA  GLU A  57      -7.182 -14.361  -7.778  1.00  7.000          H  
ATOM    879 1HB  GLU A  57      -4.467 -13.480  -6.732  1.00  7.000          H  
ATOM    880 2HB  GLU A  57      -5.020 -15.148  -6.808  1.00  7.000          H  
ATOM    881 1HG  GLU A  57      -5.224 -14.910  -9.296  1.00  7.000          H  
ATOM    882 2HG  GLU A  57      -4.535 -13.292  -9.147  1.00  7.000          H  
ATOM    883  N   LYS A  58      -6.840 -12.731  -4.965  1.00  7.000          N  
ATOM    884  CA  LYS A  58      -7.183 -12.746  -3.543  1.00  7.000          C  
ATOM    885  C   LYS A  58      -8.684 -12.666  -3.295  1.00  7.000          C  
ATOM    886  O   LYS A  58      -9.384 -11.858  -3.909  1.00  7.000          O  
ATOM    887  CB  LYS A  58      -6.498 -11.582  -2.834  1.00  7.000          C  
ATOM    888  CG  LYS A  58      -6.743 -11.420  -1.333  1.00  7.000          C  
ATOM    889  CD  LYS A  58      -6.040 -12.488  -0.509  1.00  7.000          C  
ATOM    890  CE  LYS A  58      -6.185 -12.184   0.959  1.00  7.000          C  
ATOM    891  NZ  LYS A  58      -5.537 -13.218   1.839  1.00  7.000          N  
ATOM    892  H   LYS A  58      -6.414 -11.906  -5.389  1.00  7.000          H  
ATOM    893  HA  LYS A  58      -6.821 -13.684  -3.121  1.00  7.000          H  
ATOM    894 1HB  LYS A  58      -5.442 -11.697  -2.938  1.00  7.000          H  
ATOM    895 2HB  LYS A  58      -6.789 -10.658  -3.322  1.00  7.000          H  
ATOM    896 1HG  LYS A  58      -6.328 -10.464  -1.025  1.00  7.000          H  
ATOM    897 2HG  LYS A  58      -7.805 -11.408  -1.100  1.00  7.000          H  
ATOM    898 1HD  LYS A  58      -6.471 -13.471  -0.699  1.00  7.000          H  
ATOM    899 2HD  LYS A  58      -4.976 -12.511  -0.766  1.00  7.000          H  
ATOM    900 1HE  LYS A  58      -5.737 -11.217   1.148  1.00  7.000          H  
ATOM    901 2HE  LYS A  58      -7.238 -12.129   1.198  1.00  7.000          H  
ATOM    902 1HZ  LYS A  58      -5.672 -12.955   2.818  1.00  7.000          H  
ATOM    903 2HZ  LYS A  58      -5.971 -14.148   1.686  1.00  7.000          H  
ATOM    904 3HZ  LYS A  58      -4.545 -13.264   1.638  1.00  7.000          H  
ATOM    905  N   ASN A  59      -9.160 -13.468  -2.345  1.00  7.000          N  
ATOM    906  CA  ASN A  59     -10.544 -13.430  -1.907  1.00  7.000          C  
ATOM    907  C   ASN A  59     -10.693 -12.324  -0.857  1.00  7.000          C  
ATOM    908  O   ASN A  59     -10.171 -12.425   0.262  1.00  7.000          O  
ATOM    909  CB  ASN A  59     -10.995 -14.780  -1.377  1.00  7.000          C  
ATOM    910  CG  ASN A  59     -12.480 -14.829  -1.063  1.00  7.000          C  
ATOM    911  OD1 ASN A  59     -13.133 -13.804  -0.779  1.00  7.000          O  
ATOM    912  ND2 ASN A  59     -13.035 -16.024  -1.115  1.00  7.000          N  
ATOM    913  H   ASN A  59      -8.541 -14.149  -1.924  1.00  7.000          H  
ATOM    914  HA  ASN A  59     -11.174 -13.165  -2.758  1.00  7.000          H  
ATOM    915 1HB  ASN A  59     -10.767 -15.551  -2.115  1.00  7.000          H  
ATOM    916 2HB  ASN A  59     -10.434 -15.019  -0.475  1.00  7.000          H  
ATOM    917 1HD2 ASN A  59     -14.013 -16.137  -0.922  1.00  7.000          H  
ATOM    918 2HD2 ASN A  59     -12.479 -16.826  -1.348  1.00  7.000          H  
ATOM    919  N   LEU A  60     -11.435 -11.286  -1.204  1.00  7.000          N  
ATOM    920  CA  LEU A  60     -11.573 -10.115  -0.349  1.00  7.000          C  
ATOM    921  C   LEU A  60     -12.204 -10.464   1.009  1.00  7.000          C  
ATOM    922  O   LEU A  60     -12.089  -9.698   1.973  1.00  7.000          O  
ATOM    923  CB  LEU A  60     -12.414  -9.049  -1.053  1.00  7.000          C  
ATOM    924  CG  LEU A  60     -11.831  -8.414  -2.377  1.00  7.000          C  
ATOM    925  CD1 LEU A  60     -12.828  -7.482  -2.900  1.00  7.000          C  
ATOM    926  CD2 LEU A  60     -10.533  -7.695  -2.150  1.00  7.000          C  
ATOM    927  H   LEU A  60     -11.865 -11.293  -2.120  1.00  7.000          H  
ATOM    928  HA  LEU A  60     -10.584  -9.722  -0.154  1.00  7.000          H  
ATOM    929 1HB  LEU A  60     -13.383  -9.484  -1.294  1.00  7.000          H  
ATOM    930 2HB  LEU A  60     -12.580  -8.243  -0.354  1.00  7.000          H  
ATOM    931  HG  LEU A  60     -11.672  -9.192  -3.124  1.00  7.000          H  
ATOM    932 1HD1 LEU A  60     -12.468  -7.021  -3.782  1.00  7.000          H  
ATOM    933 2HD1 LEU A  60     -13.770  -7.996  -3.099  1.00  7.000          H  
ATOM    934 3HD1 LEU A  60     -12.977  -6.750  -2.193  1.00  7.000          H  
ATOM    935 1HD2 LEU A  60     -10.208  -7.269  -3.099  1.00  7.000          H  
ATOM    936 2HD2 LEU A  60     -10.657  -6.900  -1.422  1.00  7.000          H  
ATOM    937 3HD2 LEU A  60      -9.791  -8.395  -1.809  1.00  7.000          H  
ATOM    938  N   ASP A  61     -12.908 -11.603   1.077  1.00  7.000          N  
ATOM    939  CA  ASP A  61     -13.515 -12.074   2.318  1.00  7.000          C  
ATOM    940  C   ASP A  61     -12.428 -12.387   3.350  1.00  7.000          C  
ATOM    941  O   ASP A  61     -12.636 -12.197   4.557  1.00  7.000          O  
ATOM    942  CB  ASP A  61     -14.359 -13.331   2.068  1.00  7.000          C  
ATOM    943  CG  ASP A  61     -15.189 -13.789   3.284  1.00  7.000          C  
ATOM    944  OD1 ASP A  61     -16.072 -13.075   3.704  1.00  7.000          O  
ATOM    945  OD2 ASP A  61     -14.924 -14.861   3.804  1.00  7.000          O  
ATOM    946  H   ASP A  61     -12.977 -12.196   0.250  1.00  7.000          H  
ATOM    947  HA  ASP A  61     -14.159 -11.289   2.713  1.00  7.000          H  
ATOM    948 1HB  ASP A  61     -15.031 -13.154   1.228  1.00  7.000          H  
ATOM    949 2HB  ASP A  61     -13.698 -14.150   1.786  1.00  7.000          H  
ATOM    950  N   GLU A  62     -11.268 -12.891   2.883  1.00  7.000          N  
ATOM    951  CA  GLU A  62     -10.179 -13.228   3.777  1.00  7.000          C  
ATOM    952  C   GLU A  62      -9.626 -11.945   4.356  1.00  7.000          C  
ATOM    953  O   GLU A  62      -9.268 -11.896   5.531  1.00  7.000          O  
ATOM    954  CB  GLU A  62      -9.069 -14.001   3.060  1.00  7.000          C  
ATOM    955  CG  GLU A  62      -9.443 -15.410   2.606  1.00  7.000          C  
ATOM    956  CD  GLU A  62      -8.294 -16.154   1.887  1.00  7.000          C  
ATOM    957  OE1 GLU A  62      -7.181 -15.630   1.809  1.00  7.000          O  
ATOM    958  OE2 GLU A  62      -8.542 -17.239   1.415  1.00  7.000          O  
ATOM    959  H   GLU A  62     -11.109 -13.009   1.881  1.00  7.000          H  
ATOM    960  HA  GLU A  62     -10.566 -13.839   4.592  1.00  7.000          H  
ATOM    961 1HB  GLU A  62      -8.781 -13.456   2.176  1.00  7.000          H  
ATOM    962 2HB  GLU A  62      -8.195 -14.068   3.705  1.00  7.000          H  
ATOM    963 1HG  GLU A  62      -9.745 -15.988   3.478  1.00  7.000          H  
ATOM    964 2HG  GLU A  62     -10.302 -15.341   1.940  1.00  7.000          H  
ATOM    965  N   ILE A  63      -9.583 -10.894   3.525  1.00  7.000          N  
ATOM    966  CA  ILE A  63      -9.055  -9.612   4.006  1.00  7.000          C  
ATOM    967  C   ILE A  63      -9.950  -9.102   5.108  1.00  7.000          C  
ATOM    968  O   ILE A  63      -9.474  -8.749   6.184  1.00  7.000          O  
ATOM    969  CB  ILE A  63      -9.009  -8.523   2.915  1.00  7.000          C  
ATOM    970  CG1 ILE A  63      -7.971  -8.920   1.868  1.00  7.000          C  
ATOM    971  CG2 ILE A  63      -8.733  -7.097   3.561  1.00  7.000          C  
ATOM    972  CD1 ILE A  63      -8.003  -8.105   0.637  1.00  7.000          C  
ATOM    973  H   ILE A  63      -9.880 -11.061   2.555  1.00  7.000          H  
ATOM    974  HA  ILE A  63      -8.051  -9.764   4.404  1.00  7.000          H  
ATOM    975  HB  ILE A  63      -9.964  -8.481   2.406  1.00  7.000          H  
ATOM    976 1HG1 ILE A  63      -6.986  -8.862   2.289  1.00  7.000          H  
ATOM    977 2HG1 ILE A  63      -8.164  -9.947   1.584  1.00  7.000          H  
ATOM    978 1HG2 ILE A  63      -8.714  -6.339   2.791  1.00  7.000          H  
ATOM    979 2HG2 ILE A  63      -9.512  -6.836   4.273  1.00  7.000          H  
ATOM    980 3HG2 ILE A  63      -7.785  -7.094   4.072  1.00  7.000          H  
ATOM    981 1HD1 ILE A  63      -7.262  -8.477  -0.052  1.00  7.000          H  
ATOM    982 2HD1 ILE A  63      -8.969  -8.174   0.207  1.00  7.000          H  
ATOM    983 3HD1 ILE A  63      -7.784  -7.069   0.862  1.00  7.000          H  
ATOM    984  N   PHE A  64     -11.254  -9.107   4.844  1.00  7.000          N  
ATOM    985  CA  PHE A  64     -12.253  -8.624   5.782  1.00  7.000          C  
ATOM    986  C   PHE A  64     -12.081  -9.294   7.149  1.00  7.000          C  
ATOM    987  O   PHE A  64     -12.041  -8.626   8.196  1.00  7.000          O  
ATOM    988  CB  PHE A  64     -13.636  -8.940   5.202  1.00  7.000          C  
ATOM    989  CG  PHE A  64     -14.777  -8.587   6.046  1.00  7.000          C  
ATOM    990  CD1 PHE A  64     -15.334  -7.330   6.006  1.00  7.000          C  
ATOM    991  CD2 PHE A  64     -15.298  -9.521   6.918  1.00  7.000          C  
ATOM    992  CE1 PHE A  64     -16.383  -7.036   6.824  1.00  7.000          C  
ATOM    993  CE2 PHE A  64     -16.340  -9.220   7.723  1.00  7.000          C  
ATOM    994  CZ  PHE A  64     -16.880  -7.992   7.678  1.00  7.000          C  
ATOM    995  H   PHE A  64     -11.557  -9.422   3.916  1.00  7.000          H  
ATOM    996  HA  PHE A  64     -12.139  -7.547   5.893  1.00  7.000          H  
ATOM    997 1HB  PHE A  64     -13.746  -8.430   4.246  1.00  7.000          H  
ATOM    998 2HB  PHE A  64     -13.701 -10.001   4.996  1.00  7.000          H  
ATOM    999  HD1 PHE A  64     -14.926  -6.569   5.332  1.00  7.000          H  
ATOM   1000  HD2 PHE A  64     -14.862 -10.511   6.959  1.00  7.000          H  
ATOM   1001  HE1 PHE A  64     -16.803  -6.044   6.807  1.00  7.000          H  
ATOM   1002  HE2 PHE A  64     -16.740  -9.963   8.413  1.00  7.000          H  
ATOM   1003  HZ  PHE A  64     -17.689  -7.783   8.325  1.00  7.000          H  
ATOM   1004  N   LYS A  65     -11.980 -10.623   7.154  1.00  7.000          N  
ATOM   1005  CA  LYS A  65     -11.825 -11.334   8.410  1.00  7.000          C  
ATOM   1006  C   LYS A  65     -10.463 -11.095   9.087  1.00  7.000          C  
ATOM   1007  O   LYS A  65     -10.404 -10.855  10.298  1.00  7.000          O  
ATOM   1008  CB  LYS A  65     -12.048 -12.826   8.171  1.00  7.000          C  
ATOM   1009  CG  LYS A  65     -13.503 -13.198   7.878  1.00  7.000          C  
ATOM   1010  CD  LYS A  65     -13.676 -14.708   7.677  1.00  7.000          C  
ATOM   1011  CE  LYS A  65     -15.167 -15.114   7.591  1.00  7.000          C  
ATOM   1012  NZ  LYS A  65     -15.837 -14.605   6.352  1.00  7.000          N  
ATOM   1013  H   LYS A  65     -12.036 -11.144   6.270  1.00  7.000          H  
ATOM   1014  HA  LYS A  65     -12.596 -10.975   9.091  1.00  7.000          H  
ATOM   1015 1HB  LYS A  65     -11.448 -13.141   7.311  1.00  7.000          H  
ATOM   1016 2HB  LYS A  65     -11.709 -13.392   9.037  1.00  7.000          H  
ATOM   1017 1HG  LYS A  65     -14.134 -12.860   8.700  1.00  7.000          H  
ATOM   1018 2HG  LYS A  65     -13.811 -12.685   6.968  1.00  7.000          H  
ATOM   1019 1HD  LYS A  65     -13.189 -14.994   6.738  1.00  7.000          H  
ATOM   1020 2HD  LYS A  65     -13.205 -15.252   8.493  1.00  7.000          H  
ATOM   1021 1HE  LYS A  65     -15.243 -16.200   7.609  1.00  7.000          H  
ATOM   1022 2HE  LYS A  65     -15.687 -14.710   8.457  1.00  7.000          H  
ATOM   1023 1HZ  LYS A  65     -16.800 -14.878   6.333  1.00  7.000          H  
ATOM   1024 2HZ  LYS A  65     -15.782 -13.596   6.319  1.00  7.000          H  
ATOM   1025 3HZ  LYS A  65     -15.391 -14.968   5.505  1.00  7.000          H  
ATOM   1026  N   GLU A  66      -9.370 -11.106   8.315  1.00  7.000          N  
ATOM   1027  CA  GLU A  66      -8.022 -10.958   8.867  1.00  7.000          C  
ATOM   1028  C   GLU A  66      -7.809  -9.618   9.556  1.00  7.000          C  
ATOM   1029  O   GLU A  66      -7.105  -9.532  10.566  1.00  7.000          O  
ATOM   1030  CB  GLU A  66      -6.963 -11.139   7.772  1.00  7.000          C  
ATOM   1031  CG  GLU A  66      -5.486 -11.124   8.258  1.00  7.000          C  
ATOM   1032  CD  GLU A  66      -5.126 -12.289   9.156  1.00  7.000          C  
ATOM   1033  OE1 GLU A  66      -5.830 -13.273   9.142  1.00  7.000          O  
ATOM   1034  OE2 GLU A  66      -4.142 -12.192   9.849  1.00  7.000          O  
ATOM   1035  H   GLU A  66      -9.453 -11.283   7.310  1.00  7.000          H  
ATOM   1036  HA  GLU A  66      -7.875 -11.745   9.608  1.00  7.000          H  
ATOM   1037 1HB  GLU A  66      -7.137 -12.083   7.256  1.00  7.000          H  
ATOM   1038 2HB  GLU A  66      -7.080 -10.345   7.028  1.00  7.000          H  
ATOM   1039 1HG  GLU A  66      -4.844 -11.154   7.376  1.00  7.000          H  
ATOM   1040 2HG  GLU A  66      -5.285 -10.190   8.779  1.00  7.000          H  
ATOM   1041  N   ILE A  67      -8.433  -8.567   9.036  1.00  7.000          N  
ATOM   1042  CA  ILE A  67      -8.222  -7.256   9.619  1.00  7.000          C  
ATOM   1043  C   ILE A  67      -9.236  -6.934  10.714  1.00  7.000          C  
ATOM   1044  O   ILE A  67      -9.287  -5.791  11.177  1.00  7.000          O  
ATOM   1045  CB  ILE A  67      -8.262  -6.169   8.541  1.00  7.000          C  
ATOM   1046  CG1 ILE A  67      -9.687  -6.035   7.945  1.00  7.000          C  
ATOM   1047  CG2 ILE A  67      -7.227  -6.541   7.471  1.00  7.000          C  
ATOM   1048  CD1 ILE A  67      -9.859  -4.917   7.001  1.00  7.000          C  
ATOM   1049  H   ILE A  67      -8.985  -8.690   8.179  1.00  7.000          H  
ATOM   1050  HA  ILE A  67      -7.232  -7.238  10.066  1.00  7.000          H  
ATOM   1051  HB  ILE A  67      -7.999  -5.215   8.980  1.00  7.000          H  
ATOM   1052 1HG1 ILE A  67      -9.975  -6.929   7.472  1.00  7.000          H  
ATOM   1053 2HG1 ILE A  67     -10.381  -5.851   8.762  1.00  7.000          H  
ATOM   1054 1HG2 ILE A  67      -7.212  -5.806   6.715  1.00  7.000          H  
ATOM   1055 2HG2 ILE A  67      -6.242  -6.608   7.938  1.00  7.000          H  
ATOM   1056 3HG2 ILE A  67      -7.476  -7.503   7.020  1.00  7.000          H  
ATOM   1057 1HD1 ILE A  67     -10.887  -4.893   6.685  1.00  7.000          H  
ATOM   1058 2HD1 ILE A  67      -9.601  -3.992   7.499  1.00  7.000          H  
ATOM   1059 3HD1 ILE A  67      -9.234  -5.058   6.143  1.00  7.000          H  
ATOM   1060  N   GLY A  68     -10.045  -7.923  11.121  1.00  7.000          N  
ATOM   1061  CA  GLY A  68     -10.991  -7.730  12.204  1.00  7.000          C  
ATOM   1062  C   GLY A  68     -12.221  -6.898  11.865  1.00  7.000          C  
ATOM   1063  O   GLY A  68     -12.705  -6.171  12.732  1.00  7.000          O  
ATOM   1064  H   GLY A  68      -9.984  -8.855  10.698  1.00  7.000          H  
ATOM   1065 1HA  GLY A  68     -11.316  -8.712  12.546  1.00  7.000          H  
ATOM   1066 2HA  GLY A  68     -10.469  -7.269  13.041  1.00  7.000          H  
ATOM   1067  N   ALA A  69     -12.688  -6.911  10.617  1.00  7.000          N  
ATOM   1068  CA  ALA A  69     -13.864  -6.122  10.265  1.00  7.000          C  
ATOM   1069  C   ALA A  69     -15.120  -6.773  10.862  1.00  7.000          C  
ATOM   1070  O   ALA A  69     -15.174  -8.001  10.981  1.00  7.000          O  
ATOM   1071  CB  ALA A  69     -13.954  -5.998   8.774  1.00  7.000          C  
ATOM   1072  H   ALA A  69     -12.285  -7.530   9.901  1.00  7.000          H  
ATOM   1073  HA  ALA A  69     -13.767  -5.134  10.711  1.00  7.000          H  
ATOM   1074 1HB  ALA A  69     -14.823  -5.402   8.513  1.00  7.000          H  
ATOM   1075 2HB  ALA A  69     -13.061  -5.540   8.380  1.00  7.000          H  
ATOM   1076 3HB  ALA A  69     -14.041  -6.989   8.380  1.00  7.000          H  
ATOM   1077  N   ASP A  70     -16.145  -5.973  11.219  1.00  7.000          N  
ATOM   1078  CA  ASP A  70     -17.366  -6.562  11.803  1.00  7.000          C  
ATOM   1079  C   ASP A  70     -18.513  -6.851  10.836  1.00  7.000          C  
ATOM   1080  O   ASP A  70     -19.249  -7.824  11.008  1.00  7.000          O  
ATOM   1081  CB  ASP A  70     -17.948  -5.645  12.886  1.00  7.000          C  
ATOM   1082  CG  ASP A  70     -17.077  -5.452  14.124  1.00  7.000          C  
ATOM   1083  OD1 ASP A  70     -16.716  -6.420  14.758  1.00  7.000          O  
ATOM   1084  OD2 ASP A  70     -16.814  -4.318  14.444  1.00  7.000          O  
ATOM   1085  H   ASP A  70     -16.066  -4.947  11.103  1.00  7.000          H  
ATOM   1086  HA  ASP A  70     -17.082  -7.505  12.271  1.00  7.000          H  
ATOM   1087 1HB  ASP A  70     -18.130  -4.660  12.446  1.00  7.000          H  
ATOM   1088 2HB  ASP A  70     -18.914  -6.037  13.200  1.00  7.000          H  
ATOM   1089  N   ASN A  71     -18.694  -5.991   9.848  1.00  7.000          N  
ATOM   1090  CA  ASN A  71     -19.825  -6.087   8.920  1.00  7.000          C  
ATOM   1091  C   ASN A  71     -19.506  -5.336   7.640  1.00  7.000          C  
ATOM   1092  O   ASN A  71     -19.332  -4.122   7.651  1.00  7.000          O  
ATOM   1093  CB  ASN A  71     -21.091  -5.567   9.572  1.00  7.000          C  
ATOM   1094  CG  ASN A  71     -22.348  -5.759   8.729  1.00  7.000          C  
ATOM   1095  OD1 ASN A  71     -22.513  -5.138   7.656  1.00  7.000          O  
ATOM   1096  ND2 ASN A  71     -23.242  -6.610   9.201  1.00  7.000          N  
ATOM   1097  H   ASN A  71     -18.028  -5.236   9.757  1.00  7.000          H  
ATOM   1098  HA  ASN A  71     -19.979  -7.135   8.657  1.00  7.000          H  
ATOM   1099 1HB  ASN A  71     -21.239  -6.063  10.532  1.00  7.000          H  
ATOM   1100 2HB  ASN A  71     -20.952  -4.517   9.774  1.00  7.000          H  
ATOM   1101 1HD2 ASN A  71     -24.092  -6.779   8.697  1.00  7.000          H  
ATOM   1102 2HD2 ASN A  71     -23.072  -7.088  10.067  1.00  7.000          H  
ATOM   1103  N   LEU A  72     -19.508  -6.024   6.512  1.00  7.000          N  
ATOM   1104  CA  LEU A  72     -19.123  -5.397   5.247  1.00  7.000          C  
ATOM   1105  C   LEU A  72     -19.953  -4.170   4.859  1.00  7.000          C  
ATOM   1106  O   LEU A  72     -19.512  -3.401   4.013  1.00  7.000          O  
ATOM   1107  CB  LEU A  72     -19.162  -6.423   4.105  1.00  7.000          C  
ATOM   1108  CG  LEU A  72     -20.542  -6.772   3.474  1.00  7.000          C  
ATOM   1109  CD1 LEU A  72     -20.294  -7.610   2.230  1.00  7.000          C  
ATOM   1110  CD2 LEU A  72     -21.457  -7.514   4.477  1.00  7.000          C  
ATOM   1111  H   LEU A  72     -19.702  -7.018   6.532  1.00  7.000          H  
ATOM   1112  HA  LEU A  72     -18.094  -5.055   5.341  1.00  7.000          H  
ATOM   1113 1HB  LEU A  72     -18.527  -6.048   3.304  1.00  7.000          H  
ATOM   1114 2HB  LEU A  72     -18.723  -7.353   4.471  1.00  7.000          H  
ATOM   1115  HG  LEU A  72     -21.021  -5.864   3.147  1.00  7.000          H  
ATOM   1116 1HD1 LEU A  72     -21.243  -7.841   1.749  1.00  7.000          H  
ATOM   1117 2HD1 LEU A  72     -19.662  -7.052   1.538  1.00  7.000          H  
ATOM   1118 3HD1 LEU A  72     -19.794  -8.539   2.508  1.00  7.000          H  
ATOM   1119 1HD2 LEU A  72     -22.404  -7.741   3.985  1.00  7.000          H  
ATOM   1120 2HD2 LEU A  72     -20.983  -8.441   4.791  1.00  7.000          H  
ATOM   1121 3HD2 LEU A  72     -21.664  -6.900   5.341  1.00  7.000          H  
ATOM   1122  N   LYS A  73     -21.175  -4.015   5.388  1.00  7.000          N  
ATOM   1123  CA  LYS A  73     -21.979  -2.861   5.020  1.00  7.000          C  
ATOM   1124  C   LYS A  73     -21.973  -1.792   6.112  1.00  7.000          C  
ATOM   1125  O   LYS A  73     -21.744  -0.622   5.824  1.00  7.000          O  
ATOM   1126  CB  LYS A  73     -23.418  -3.272   4.710  1.00  7.000          C  
ATOM   1127  CG  LYS A  73     -23.581  -4.115   3.462  1.00  7.000          C  
ATOM   1128  CD  LYS A  73     -25.035  -4.485   3.218  1.00  7.000          C  
ATOM   1129  CE  LYS A  73     -25.177  -5.363   1.974  1.00  7.000          C  
ATOM   1130  NZ  LYS A  73     -26.582  -5.834   1.768  1.00  7.000          N  
ATOM   1131  H   LYS A  73     -21.514  -4.650   6.104  1.00  7.000          H  
ATOM   1132  HA  LYS A  73     -21.555  -2.407   4.132  1.00  7.000          H  
ATOM   1133 1HB  LYS A  73     -23.836  -3.815   5.559  1.00  7.000          H  
ATOM   1134 2HB  LYS A  73     -24.007  -2.382   4.564  1.00  7.000          H  
ATOM   1135 1HG  LYS A  73     -23.183  -3.581   2.601  1.00  7.000          H  
ATOM   1136 2HG  LYS A  73     -23.029  -5.025   3.591  1.00  7.000          H  
ATOM   1137 1HD  LYS A  73     -25.423  -5.025   4.082  1.00  7.000          H  
ATOM   1138 2HD  LYS A  73     -25.624  -3.576   3.081  1.00  7.000          H  
ATOM   1139 1HE  LYS A  73     -24.865  -4.789   1.101  1.00  7.000          H  
ATOM   1140 2HE  LYS A  73     -24.524  -6.231   2.077  1.00  7.000          H  
ATOM   1141 1HZ  LYS A  73     -26.627  -6.408   0.937  1.00  7.000          H  
ATOM   1142 2HZ  LYS A  73     -26.876  -6.380   2.568  1.00  7.000          H  
ATOM   1143 3HZ  LYS A  73     -27.197  -5.045   1.659  1.00  7.000          H  
ATOM   1144  N   SER A  74     -22.211  -2.177   7.372  1.00  7.000          N  
ATOM   1145  CA  SER A  74     -22.286  -1.166   8.437  1.00  7.000          C  
ATOM   1146  C   SER A  74     -20.924  -0.673   8.946  1.00  7.000          C  
ATOM   1147  O   SER A  74     -20.841   0.346   9.641  1.00  7.000          O  
ATOM   1148  CB  SER A  74     -23.119  -1.668   9.600  1.00  7.000          C  
ATOM   1149  OG  SER A  74     -22.494  -2.720  10.252  1.00  7.000          O  
ATOM   1150  H   SER A  74     -22.368  -3.161   7.581  1.00  7.000          H  
ATOM   1151  HA  SER A  74     -22.794  -0.300   8.027  1.00  7.000          H  
ATOM   1152 1HB  SER A  74     -23.287  -0.851  10.298  1.00  7.000          H  
ATOM   1153 2HB  SER A  74     -24.091  -1.992   9.236  1.00  7.000          H  
ATOM   1154  HG  SER A  74     -22.987  -2.851  11.068  1.00  7.000          H  
ATOM   1155  N   ASP A  75     -19.855  -1.388   8.618  1.00  7.000          N  
ATOM   1156  CA  ASP A  75     -18.493  -1.025   8.973  1.00  7.000          C  
ATOM   1157  C   ASP A  75     -17.964  -0.176   7.829  1.00  7.000          C  
ATOM   1158  O   ASP A  75     -18.675   0.071   6.861  1.00  7.000          O  
ATOM   1159  CB  ASP A  75     -17.650  -2.298   9.192  1.00  7.000          C  
ATOM   1160  CG  ASP A  75     -16.396  -2.155  10.040  1.00  7.000          C  
ATOM   1161  OD1 ASP A  75     -15.809  -1.079  10.044  1.00  7.000          O  
ATOM   1162  OD2 ASP A  75     -16.014  -3.141  10.658  1.00  7.000          O  
ATOM   1163  H   ASP A  75     -19.964  -2.238   8.065  1.00  7.000          H  
ATOM   1164  HA  ASP A  75     -18.502  -0.430   9.886  1.00  7.000          H  
ATOM   1165 1HB  ASP A  75     -18.287  -3.038   9.668  1.00  7.000          H  
ATOM   1166 2HB  ASP A  75     -17.361  -2.700   8.216  1.00  7.000          H  
ATOM   1167  N   ARG A  76     -16.727   0.281   7.909  1.00  7.000          N  
ATOM   1168  CA  ARG A  76     -16.184   1.038   6.772  1.00  7.000          C  
ATOM   1169  C   ARG A  76     -15.218   0.174   5.977  1.00  7.000          C  
ATOM   1170  O   ARG A  76     -14.732   0.552   4.914  1.00  7.000          O  
ATOM   1171  CB  ARG A  76     -15.536   2.333   7.201  1.00  7.000          C  
ATOM   1172  CG  ARG A  76     -16.469   3.558   7.194  1.00  7.000          C  
ATOM   1173  CD  ARG A  76     -17.557   3.518   8.250  1.00  7.000          C  
ATOM   1174  NE  ARG A  76     -18.230   4.824   8.348  1.00  7.000          N  
ATOM   1175  CZ  ARG A  76     -19.264   5.143   9.167  1.00  7.000          C  
ATOM   1176  NH1 ARG A  76     -19.801   4.265   9.987  1.00  7.000          N  
ATOM   1177  NH2 ARG A  76     -19.741   6.375   9.140  1.00  7.000          N  
ATOM   1178  H   ARG A  76     -16.185   0.059   8.751  1.00  7.000          H  
ATOM   1179  HA  ARG A  76     -17.006   1.306   6.109  1.00  7.000          H  
ATOM   1180 1HB  ARG A  76     -15.148   2.221   8.211  1.00  7.000          H  
ATOM   1181 2HB  ARG A  76     -14.690   2.559   6.551  1.00  7.000          H  
ATOM   1182 1HG  ARG A  76     -15.883   4.467   7.296  1.00  7.000          H  
ATOM   1183 2HG  ARG A  76     -16.973   3.582   6.228  1.00  7.000          H  
ATOM   1184 1HD  ARG A  76     -18.304   2.777   7.959  1.00  7.000          H  
ATOM   1185 2HD  ARG A  76     -17.150   3.252   9.220  1.00  7.000          H  
ATOM   1186  HE  ARG A  76     -17.881   5.563   7.748  1.00  7.000          H  
ATOM   1187 1HH1 ARG A  76     -19.461   3.317  10.031  1.00  7.000          H  
ATOM   1188 2HH1 ARG A  76     -20.571   4.540  10.583  1.00  7.000          H  
ATOM   1189 1HH2 ARG A  76     -19.332   7.057   8.516  1.00  7.000          H  
ATOM   1190 2HH2 ARG A  76     -20.508   6.635   9.742  1.00  7.000          H  
ATOM   1191  N   LEU A  77     -14.997  -1.023   6.476  1.00  7.000          N  
ATOM   1192  CA  LEU A  77     -14.092  -1.995   5.894  1.00  7.000          C  
ATOM   1193  C   LEU A  77     -14.784  -2.872   4.860  1.00  7.000          C  
ATOM   1194  O   LEU A  77     -14.843  -4.095   4.987  1.00  7.000          O  
ATOM   1195  CB  LEU A  77     -13.515  -2.809   7.043  1.00  7.000          C  
ATOM   1196  CG  LEU A  77     -12.718  -1.977   8.083  1.00  7.000          C  
ATOM   1197  CD1 LEU A  77     -12.330  -2.834   9.224  1.00  7.000          C  
ATOM   1198  CD2 LEU A  77     -11.453  -1.388   7.429  1.00  7.000          C  
ATOM   1199  H   LEU A  77     -15.477  -1.253   7.335  1.00  7.000          H  
ATOM   1200  HA  LEU A  77     -13.301  -1.470   5.371  1.00  7.000          H  
ATOM   1201 1HB  LEU A  77     -14.340  -3.276   7.566  1.00  7.000          H  
ATOM   1202 2HB  LEU A  77     -12.873  -3.578   6.651  1.00  7.000          H  
ATOM   1203  HG  LEU A  77     -13.346  -1.179   8.473  1.00  7.000          H  
ATOM   1204 1HD1 LEU A  77     -11.802  -2.239   9.936  1.00  7.000          H  
ATOM   1205 2HD1 LEU A  77     -13.226  -3.221   9.684  1.00  7.000          H  
ATOM   1206 3HD1 LEU A  77     -11.699  -3.648   8.897  1.00  7.000          H  
ATOM   1207 1HD2 LEU A  77     -10.905  -0.826   8.171  1.00  7.000          H  
ATOM   1208 2HD2 LEU A  77     -10.830  -2.178   7.054  1.00  7.000          H  
ATOM   1209 3HD2 LEU A  77     -11.705  -0.727   6.613  1.00  7.000          H  
ATOM   1210  N   MET A  78     -15.309  -2.213   3.837  1.00  7.000          N  
ATOM   1211  CA  MET A  78     -15.977  -2.875   2.726  1.00  7.000          C  
ATOM   1212  C   MET A  78     -14.975  -3.068   1.618  1.00  7.000          C  
ATOM   1213  O   MET A  78     -14.158  -2.185   1.368  1.00  7.000          O  
ATOM   1214  CB  MET A  78     -17.144  -2.053   2.184  1.00  7.000          C  
ATOM   1215  CG  MET A  78     -17.890  -2.743   1.005  1.00  7.000          C  
ATOM   1216  SD  MET A  78     -19.259  -1.803   0.312  1.00  7.000          S  
ATOM   1217  CE  MET A  78     -20.559  -1.909   1.511  1.00  7.000          C  
ATOM   1218  H   MET A  78     -15.184  -1.197   3.860  1.00  7.000          H  
ATOM   1219  HA  MET A  78     -16.335  -3.852   3.049  1.00  7.000          H  
ATOM   1220 1HB  MET A  78     -17.856  -1.876   2.987  1.00  7.000          H  
ATOM   1221 2HB  MET A  78     -16.787  -1.095   1.859  1.00  7.000          H  
ATOM   1222 1HG  MET A  78     -17.198  -2.935   0.192  1.00  7.000          H  
ATOM   1223 2HG  MET A  78     -18.280  -3.703   1.357  1.00  7.000          H  
ATOM   1224 1HE  MET A  78     -21.434  -1.364   1.156  1.00  7.000          H  
ATOM   1225 2HE  MET A  78     -20.818  -2.953   1.685  1.00  7.000          H  
ATOM   1226 3HE  MET A  78     -20.220  -1.456   2.448  1.00  7.000          H  
ATOM   1227  N   TYR A  79     -15.014  -4.224   0.965  1.00  7.000          N  
ATOM   1228  CA  TYR A  79     -14.105  -4.467  -0.139  1.00  7.000          C  
ATOM   1229  C   TYR A  79     -14.794  -5.091  -1.355  1.00  7.000          C  
ATOM   1230  O   TYR A  79     -15.319  -6.206  -1.263  1.00  7.000          O  
ATOM   1231  CB  TYR A  79     -12.984  -5.411   0.348  1.00  7.000          C  
ATOM   1232  CG  TYR A  79     -12.125  -4.872   1.456  1.00  7.000          C  
ATOM   1233  CD1 TYR A  79     -12.514  -4.960   2.789  1.00  7.000          C  
ATOM   1234  CD2 TYR A  79     -10.938  -4.292   1.131  1.00  7.000          C  
ATOM   1235  CE1 TYR A  79     -11.718  -4.425   3.764  1.00  7.000          C  
ATOM   1236  CE2 TYR A  79     -10.136  -3.759   2.105  1.00  7.000          C  
ATOM   1237  CZ  TYR A  79     -10.525  -3.811   3.415  1.00  7.000          C  
ATOM   1238  OH  TYR A  79      -9.724  -3.259   4.373  1.00  7.000          O  
ATOM   1239  H   TYR A  79     -15.693  -4.923   1.226  1.00  7.000          H  
ATOM   1240  HA  TYR A  79     -13.677  -3.514  -0.458  1.00  7.000          H  
ATOM   1241 1HB  TYR A  79     -13.422  -6.349   0.685  1.00  7.000          H  
ATOM   1242 2HB  TYR A  79     -12.330  -5.620  -0.468  1.00  7.000          H  
ATOM   1243  HD1 TYR A  79     -13.457  -5.433   3.060  1.00  7.000          H  
ATOM   1244  HD2 TYR A  79     -10.638  -4.247   0.091  1.00  7.000          H  
ATOM   1245  HE1 TYR A  79     -12.032  -4.481   4.791  1.00  7.000          H  
ATOM   1246  HE2 TYR A  79      -9.192  -3.285   1.834  1.00  7.000          H  
ATOM   1247  HH  TYR A  79      -8.901  -2.965   3.970  1.00  7.000          H  
ATOM   1248  N   ARG A  80     -14.696  -4.422  -2.511  1.00  7.000          N  
ATOM   1249  CA  ARG A  80     -15.241  -4.941  -3.780  1.00  7.000          C  
ATOM   1250  C   ARG A  80     -14.158  -4.818  -4.873  1.00  7.000          C  
ATOM   1251  O   ARG A  80     -13.409  -3.846  -4.864  1.00  7.000          O  
ATOM   1252  CB  ARG A  80     -16.449  -4.123  -4.205  1.00  7.000          C  
ATOM   1253  CG  ARG A  80     -17.579  -3.967  -3.159  1.00  7.000          C  
ATOM   1254  CD  ARG A  80     -18.353  -5.189  -2.895  1.00  7.000          C  
ATOM   1255  NE  ARG A  80     -19.389  -4.939  -1.890  1.00  7.000          N  
ATOM   1256  CZ  ARG A  80     -20.291  -5.843  -1.455  1.00  7.000          C  
ATOM   1257  NH1 ARG A  80     -20.291  -7.071  -1.933  1.00  7.000          N  
ATOM   1258  NH2 ARG A  80     -21.185  -5.497  -0.545  1.00  7.000          N  
ATOM   1259  H   ARG A  80     -14.321  -3.470  -2.468  1.00  7.000          H  
ATOM   1260  HA  ARG A  80     -15.512  -5.989  -3.661  1.00  7.000          H  
ATOM   1261 1HB  ARG A  80     -16.118  -3.143  -4.466  1.00  7.000          H  
ATOM   1262 2HB  ARG A  80     -16.886  -4.561  -5.100  1.00  7.000          H  
ATOM   1263 1HG  ARG A  80     -17.158  -3.615  -2.219  1.00  7.000          H  
ATOM   1264 2HG  ARG A  80     -18.280  -3.226  -3.522  1.00  7.000          H  
ATOM   1265 1HD  ARG A  80     -18.832  -5.520  -3.814  1.00  7.000          H  
ATOM   1266 2HD  ARG A  80     -17.690  -5.967  -2.517  1.00  7.000          H  
ATOM   1267  HE  ARG A  80     -19.425  -4.011  -1.487  1.00  7.000          H  
ATOM   1268 1HH1 ARG A  80     -19.611  -7.347  -2.625  1.00  7.000          H  
ATOM   1269 2HH1 ARG A  80     -20.970  -7.744  -1.603  1.00  7.000          H  
ATOM   1270 1HH2 ARG A  80     -21.193  -4.556  -0.173  1.00  7.000          H  
ATOM   1271 2HH2 ARG A  80     -21.865  -6.172  -0.228  1.00  7.000          H  
ATOM   1272  N   ILE A  81     -14.109  -5.731  -5.863  1.00  7.000          N  
ATOM   1273  CA  ILE A  81     -13.082  -5.604  -6.928  1.00  7.000          C  
ATOM   1274  C   ILE A  81     -13.529  -4.759  -8.129  1.00  7.000          C  
ATOM   1275  O   ILE A  81     -14.646  -4.920  -8.625  1.00  7.000          O  
ATOM   1276  CB  ILE A  81     -12.590  -6.981  -7.479  1.00  7.000          C  
ATOM   1277  CG1 ILE A  81     -13.752  -7.824  -8.116  1.00  7.000          C  
ATOM   1278  CG2 ILE A  81     -11.891  -7.766  -6.396  1.00  7.000          C  
ATOM   1279  CD1 ILE A  81     -13.284  -9.064  -8.881  1.00  7.000          C  
ATOM   1280  H   ILE A  81     -14.758  -6.506  -5.863  1.00  7.000          H  
ATOM   1281  HA  ILE A  81     -12.210  -5.107  -6.496  1.00  7.000          H  
ATOM   1282  HB  ILE A  81     -11.895  -6.779  -8.262  1.00  7.000          H  
ATOM   1283 1HG1 ILE A  81     -14.433  -8.139  -7.332  1.00  7.000          H  
ATOM   1284 2HG1 ILE A  81     -14.295  -7.224  -8.826  1.00  7.000          H  
ATOM   1285 1HG2 ILE A  81     -11.486  -8.691  -6.780  1.00  7.000          H  
ATOM   1286 2HG2 ILE A  81     -11.073  -7.171  -5.986  1.00  7.000          H  
ATOM   1287 3HG2 ILE A  81     -12.601  -7.993  -5.641  1.00  7.000          H  
ATOM   1288 1HD1 ILE A  81     -14.153  -9.574  -9.294  1.00  7.000          H  
ATOM   1289 2HD1 ILE A  81     -12.629  -8.754  -9.691  1.00  7.000          H  
ATOM   1290 3HD1 ILE A  81     -12.755  -9.749  -8.232  1.00  7.000          H  
ATOM   1291  N   TYR A  82     -12.639  -3.879  -8.611  1.00  7.000          N  
ATOM   1292  CA  TYR A  82     -12.940  -3.038  -9.776  1.00  7.000          C  
ATOM   1293  C   TYR A  82     -11.682  -2.572 -10.553  1.00  7.000          C  
ATOM   1294  O   TYR A  82     -10.603  -2.390  -9.975  1.00  7.000          O  
ATOM   1295  CB  TYR A  82     -13.767  -1.841  -9.312  1.00  7.000          C  
ATOM   1296  CG  TYR A  82     -14.281  -0.915 -10.396  1.00  7.000          C  
ATOM   1297  CD1 TYR A  82     -15.468  -1.185 -11.040  1.00  7.000          C  
ATOM   1298  CD2 TYR A  82     -13.562   0.201 -10.740  1.00  7.000          C  
ATOM   1299  CE1 TYR A  82     -15.924  -0.323 -12.017  1.00  7.000          C  
ATOM   1300  CE2 TYR A  82     -14.001   1.057 -11.693  1.00  7.000          C  
ATOM   1301  CZ  TYR A  82     -15.174   0.807 -12.339  1.00  7.000          C  
ATOM   1302  OH  TYR A  82     -15.612   1.677 -13.306  1.00  7.000          O  
ATOM   1303  H   TYR A  82     -11.756  -3.747  -8.105  1.00  7.000          H  
ATOM   1304  HA  TYR A  82     -13.545  -3.623 -10.468  1.00  7.000          H  
ATOM   1305 1HB  TYR A  82     -14.632  -2.205  -8.756  1.00  7.000          H  
ATOM   1306 2HB  TYR A  82     -13.194  -1.278  -8.627  1.00  7.000          H  
ATOM   1307  HD1 TYR A  82     -16.046  -2.071 -10.774  1.00  7.000          H  
ATOM   1308  HD2 TYR A  82     -12.644   0.399 -10.255  1.00  7.000          H  
ATOM   1309  HE1 TYR A  82     -16.863  -0.524 -12.529  1.00  7.000          H  
ATOM   1310  HE2 TYR A  82     -13.413   1.936 -11.948  1.00  7.000          H  
ATOM   1311  HH  TYR A  82     -16.394   1.315 -13.728  1.00  7.000          H  
ATOM   1312  N   LEU A  83     -11.815  -2.425 -11.885  1.00  7.000          N  
ATOM   1313  CA  LEU A  83     -10.718  -1.915 -12.729  1.00  7.000          C  
ATOM   1314  C   LEU A  83     -10.906  -0.438 -13.062  1.00  7.000          C  
ATOM   1315  O   LEU A  83     -11.914  -0.046 -13.650  1.00  7.000          O  
ATOM   1316  CB  LEU A  83     -10.622  -2.711 -14.022  1.00  7.000          C  
ATOM   1317  CG  LEU A  83     -10.486  -4.214 -13.882  1.00  7.000          C  
ATOM   1318  CD1 LEU A  83     -10.344  -4.807 -15.266  1.00  7.000          C  
ATOM   1319  CD2 LEU A  83      -9.324  -4.533 -13.012  1.00  7.000          C  
ATOM   1320  H   LEU A  83     -12.702  -2.638 -12.322  1.00  7.000          H  
ATOM   1321  HA  LEU A  83      -9.781  -1.984 -12.185  1.00  7.000          H  
ATOM   1322 1HB  LEU A  83     -11.502  -2.502 -14.627  1.00  7.000          H  
ATOM   1323 2HB  LEU A  83      -9.746  -2.366 -14.559  1.00  7.000          H  
ATOM   1324  HG  LEU A  83     -11.386  -4.636 -13.437  1.00  7.000          H  
ATOM   1325 1HD1 LEU A  83     -10.256  -5.893 -15.190  1.00  7.000          H  
ATOM   1326 2HD1 LEU A  83     -11.223  -4.555 -15.858  1.00  7.000          H  
ATOM   1327 3HD1 LEU A  83      -9.455  -4.409 -15.753  1.00  7.000          H  
ATOM   1328 1HD2 LEU A  83      -9.224  -5.603 -12.946  1.00  7.000          H  
ATOM   1329 2HD2 LEU A  83      -8.452  -4.115 -13.435  1.00  7.000          H  
ATOM   1330 3HD2 LEU A  83      -9.466  -4.133 -12.032  1.00  7.000          H  
ATOM   1331  N   VAL A  84      -9.912   0.356 -12.680  1.00  7.000          N  
ATOM   1332  CA  VAL A  84      -9.952   1.815 -12.773  1.00  7.000          C  
ATOM   1333  C   VAL A  84      -8.689   2.479 -13.363  1.00  7.000          C  
ATOM   1334  O   VAL A  84      -7.599   1.916 -13.295  1.00  7.000          O  
ATOM   1335  CB  VAL A  84     -10.196   2.302 -11.344  1.00  7.000          C  
ATOM   1336  CG1 VAL A  84      -8.971   1.916 -10.474  1.00  7.000          C  
ATOM   1337  CG2 VAL A  84     -10.485   3.756 -11.307  1.00  7.000          C  
ATOM   1338  H   VAL A  84      -9.078  -0.101 -12.296  1.00  7.000          H  
ATOM   1339  HA  VAL A  84     -10.808   2.084 -13.393  1.00  7.000          H  
ATOM   1340  HB  VAL A  84     -11.047   1.780 -10.964  1.00  7.000          H  
ATOM   1341 1HG1 VAL A  84      -9.145   2.200  -9.456  1.00  7.000          H  
ATOM   1342 2HG1 VAL A  84      -8.808   0.838 -10.511  1.00  7.000          H  
ATOM   1343 3HG1 VAL A  84      -8.075   2.418 -10.836  1.00  7.000          H  
ATOM   1344 1HG2 VAL A  84     -10.695   4.060 -10.314  1.00  7.000          H  
ATOM   1345 2HG2 VAL A  84      -9.642   4.289 -11.654  1.00  7.000          H  
ATOM   1346 3HG2 VAL A  84     -11.354   3.968 -11.928  1.00  7.000          H  
ATOM   1347  N   SER A  85      -8.802   3.694 -13.935  1.00  7.000          N  
ATOM   1348  CA  SER A  85      -7.572   4.361 -14.383  1.00  7.000          C  
ATOM   1349  C   SER A  85      -7.462   5.861 -14.017  1.00  7.000          C  
ATOM   1350  O   SER A  85      -8.045   6.719 -14.684  1.00  7.000          O  
ATOM   1351  CB  SER A  85      -7.466   4.224 -15.893  1.00  7.000          C  
ATOM   1352  OG  SER A  85      -6.323   4.862 -16.385  1.00  7.000          O  
ATOM   1353  H   SER A  85      -9.700   4.145 -14.042  1.00  7.000          H  
ATOM   1354  HA  SER A  85      -6.721   3.853 -13.927  1.00  7.000          H  
ATOM   1355 1HB  SER A  85      -7.445   3.176 -16.167  1.00  7.000          H  
ATOM   1356 2HB  SER A  85      -8.350   4.661 -16.352  1.00  7.000          H  
ATOM   1357  HG  SER A  85      -5.572   4.271 -16.166  1.00  7.000          H  
ATOM   1358  N   HIS A  86      -6.699   6.163 -12.943  1.00  7.000          N  
ATOM   1359  CA  HIS A  86      -6.464   7.540 -12.453  1.00  7.000          C  
ATOM   1360  C   HIS A  86      -5.010   7.780 -12.031  1.00  7.000          C  
ATOM   1361  O   HIS A  86      -4.761   8.496 -11.057  1.00  7.000          O  
ATOM   1362  CB  HIS A  86      -7.357   7.929 -11.266  1.00  7.000          C  
ATOM   1363  CG  HIS A  86      -8.796   8.019 -11.546  1.00  7.000          C  
ATOM   1364  ND1 HIS A  86      -9.603   6.931 -11.628  1.00  7.000          N  
ATOM   1365  CD2 HIS A  86      -9.585   9.089 -11.734  1.00  7.000          C  
ATOM   1366  CE1 HIS A  86     -10.834   7.316 -11.864  1.00  7.000          C  
ATOM   1367  NE2 HIS A  86     -10.853   8.625 -11.927  1.00  7.000          N  
ATOM   1368  H   HIS A  86      -6.244   5.397 -12.434  1.00  7.000          H  
ATOM   1369  HA  HIS A  86      -6.685   8.241 -13.258  1.00  7.000          H  
ATOM   1370 1HB  HIS A  86      -7.211   7.223 -10.463  1.00  7.000          H  
ATOM   1371 2HB  HIS A  86      -7.046   8.902 -10.889  1.00  7.000          H  
ATOM   1372  HD1 HIS A  86      -9.357   6.026 -11.303  1.00  7.000          H  
ATOM   1373  HD2 HIS A  86      -9.384  10.161 -11.745  1.00  7.000          H  
ATOM   1374  HE1 HIS A  86     -11.634   6.587 -11.963  1.00  7.000          H  
ATOM   1375  N   GLN A  87      -4.046   7.182 -12.729  1.00  7.000          N  
ATOM   1376  CA  GLN A  87      -2.641   7.348 -12.365  1.00  7.000          C  
ATOM   1377  C   GLN A  87      -1.909   8.291 -13.319  1.00  7.000          C  
ATOM   1378  O   GLN A  87      -0.696   8.438 -13.242  1.00  7.000          O  
ATOM   1379  CB  GLN A  87      -1.950   5.992 -12.349  1.00  7.000          C  
ATOM   1380  CG  GLN A  87      -2.538   5.015 -11.341  1.00  7.000          C  
ATOM   1381  CD  GLN A  87      -3.793   4.372 -11.929  1.00  7.000          C  
ATOM   1382  OE1 GLN A  87      -4.929   4.493 -11.421  1.00  7.000          O  
ATOM   1383  NE2 GLN A  87      -3.586   3.689 -13.043  1.00  7.000          N  
ATOM   1384  H   GLN A  87      -4.262   6.593 -13.525  1.00  7.000          H  
ATOM   1385  HA  GLN A  87      -2.583   7.779 -11.367  1.00  7.000          H  
ATOM   1386 1HB  GLN A  87      -2.013   5.552 -13.335  1.00  7.000          H  
ATOM   1387 2HB  GLN A  87      -0.890   6.123 -12.123  1.00  7.000          H  
ATOM   1388 1HG  GLN A  87      -1.810   4.233 -11.127  1.00  7.000          H  
ATOM   1389 2HG  GLN A  87      -2.808   5.550 -10.427  1.00  7.000          H  
ATOM   1390 1HE2 GLN A  87      -4.344   3.239 -13.527  1.00  7.000          H  
ATOM   1391 2HE2 GLN A  87      -2.653   3.610 -13.429  1.00  7.000          H  
ATOM   1392  N   ASP A  88      -2.659   8.878 -14.255  1.00  7.000          N  
ATOM   1393  CA  ASP A  88      -2.152   9.780 -15.291  1.00  7.000          C  
ATOM   1394  C   ASP A  88      -1.003   9.193 -16.122  1.00  7.000          C  
ATOM   1395  O   ASP A  88      -0.062   9.901 -16.492  1.00  7.000          O  
ATOM   1396  CB  ASP A  88      -1.717  11.093 -14.656  1.00  7.000          C  
ATOM   1397  CG  ASP A  88      -2.872  11.788 -13.950  1.00  7.000          C  
ATOM   1398  OD1 ASP A  88      -4.002  11.639 -14.365  1.00  7.000          O  
ATOM   1399  OD2 ASP A  88      -2.621  12.470 -12.961  1.00  7.000          O  
ATOM   1400  H   ASP A  88      -3.654   8.720 -14.227  1.00  7.000          H  
ATOM   1401  HA  ASP A  88      -2.973   9.995 -15.977  1.00  7.000          H  
ATOM   1402 1HB  ASP A  88      -0.907  10.909 -13.943  1.00  7.000          H  
ATOM   1403 2HB  ASP A  88      -1.327  11.758 -15.426  1.00  7.000          H  
ATOM   1404  N   ASP A  89      -1.109   7.910 -16.467  1.00  7.000          N  
ATOM   1405  CA  ASP A  89      -0.125   7.191 -17.250  1.00  7.000          C  
ATOM   1406  C   ASP A  89      -0.771   6.373 -18.358  1.00  7.000          C  
ATOM   1407  O   ASP A  89      -0.133   5.508 -18.965  1.00  7.000          O  
ATOM   1408  CB  ASP A  89       0.578   6.260 -16.294  1.00  7.000          C  
ATOM   1409  CG  ASP A  89      -0.480   5.354 -15.654  1.00  7.000          C  
ATOM   1410  OD1 ASP A  89      -1.694   5.553 -15.950  1.00  7.000          O  
ATOM   1411  OD2 ASP A  89      -0.127   4.488 -14.891  1.00  7.000          O  
ATOM   1412  H   ASP A  89      -1.889   7.337 -16.131  1.00  7.000          H  
ATOM   1413  HA  ASP A  89       0.573   7.904 -17.691  1.00  7.000          H  
ATOM   1414 1HB  ASP A  89       1.316   5.657 -16.819  1.00  7.000          H  
ATOM   1415 2HB  ASP A  89       1.086   6.837 -15.512  1.00  7.000          H  
ATOM   1416  N   ASP A  90      -2.054   6.635 -18.575  1.00  7.000          N  
ATOM   1417  CA  ASP A  90      -2.914   5.950 -19.518  1.00  7.000          C  
ATOM   1418  C   ASP A  90      -2.896   4.427 -19.333  1.00  7.000          C  
ATOM   1419  O   ASP A  90      -2.980   3.675 -20.310  1.00  7.000          O  
ATOM   1420  CB  ASP A  90      -2.532   6.348 -20.938  1.00  7.000          C  
ATOM   1421  CG  ASP A  90      -2.706   7.860 -21.142  1.00  7.000          C  
ATOM   1422  OD1 ASP A  90      -3.529   8.447 -20.456  1.00  7.000          O  
ATOM   1423  OD2 ASP A  90      -2.024   8.417 -21.971  1.00  7.000          O  
ATOM   1424  H   ASP A  90      -2.460   7.393 -18.053  1.00  7.000          H  
ATOM   1425  HA  ASP A  90      -3.937   6.287 -19.343  1.00  7.000          H  
ATOM   1426 1HB  ASP A  90      -1.494   6.071 -21.135  1.00  7.000          H  
ATOM   1427 2HB  ASP A  90      -3.159   5.815 -21.654  1.00  7.000          H  
ATOM   1428  N   LYS A  91      -2.856   3.965 -18.077  1.00  7.000          N  
ATOM   1429  CA  LYS A  91      -2.865   2.541 -17.784  1.00  7.000          C  
ATOM   1430  C   LYS A  91      -4.052   2.167 -16.913  1.00  7.000          C  
ATOM   1431  O   LYS A  91      -4.488   2.940 -16.055  1.00  7.000          O  
ATOM   1432  CB  LYS A  91      -1.560   2.139 -17.085  1.00  7.000          C  
ATOM   1433  CG  LYS A  91      -1.426   0.652 -16.715  1.00  7.000          C  
ATOM   1434  CD  LYS A  91      -0.076   0.361 -16.086  1.00  7.000          C  
ATOM   1435  CE  LYS A  91       0.047  -1.107 -15.683  1.00  7.000          C  
ATOM   1436  NZ  LYS A  91       1.383  -1.409 -15.087  1.00  7.000          N  
ATOM   1437  H   LYS A  91      -2.771   4.611 -17.281  1.00  7.000          H  
ATOM   1438  HA  LYS A  91      -2.948   1.991 -18.719  1.00  7.000          H  
ATOM   1439 1HB  LYS A  91      -0.711   2.422 -17.711  1.00  7.000          H  
ATOM   1440 2HB  LYS A  91      -1.475   2.703 -16.159  1.00  7.000          H  
ATOM   1441 1HG  LYS A  91      -2.184   0.380 -15.986  1.00  7.000          H  
ATOM   1442 2HG  LYS A  91      -1.557   0.035 -17.602  1.00  7.000          H  
ATOM   1443 1HD  LYS A  91       0.719   0.611 -16.790  1.00  7.000          H  
ATOM   1444 2HD  LYS A  91       0.040   0.987 -15.197  1.00  7.000          H  
ATOM   1445 1HE  LYS A  91      -0.729  -1.343 -14.954  1.00  7.000          H  
ATOM   1446 2HE  LYS A  91      -0.097  -1.733 -16.564  1.00  7.000          H  
ATOM   1447 1HZ  LYS A  91       1.426  -2.388 -14.835  1.00  7.000          H  
ATOM   1448 2HZ  LYS A  91       2.109  -1.204 -15.761  1.00  7.000          H  
ATOM   1449 3HZ  LYS A  91       1.523  -0.843 -14.261  1.00  7.000          H  
ATOM   1450  N   ILE A  92      -4.565   0.967 -17.143  1.00  7.000          N  
ATOM   1451  CA  ILE A  92      -5.664   0.412 -16.367  1.00  7.000          C  
ATOM   1452  C   ILE A  92      -5.092  -0.454 -15.262  1.00  7.000          C  
ATOM   1453  O   ILE A  92      -4.231  -1.296 -15.523  1.00  7.000          O  
ATOM   1454  CB  ILE A  92      -6.623  -0.397 -17.296  1.00  7.000          C  
ATOM   1455  CG1 ILE A  92      -7.876  -0.922 -16.520  1.00  7.000          C  
ATOM   1456  CG2 ILE A  92      -5.889  -1.561 -18.019  1.00  7.000          C  
ATOM   1457  CD1 ILE A  92      -8.871   0.151 -16.162  1.00  7.000          C  
ATOM   1458  H   ILE A  92      -4.153   0.421 -17.883  1.00  7.000          H  
ATOM   1459  HA  ILE A  92      -6.210   1.225 -15.902  1.00  7.000          H  
ATOM   1460  HB  ILE A  92      -6.999   0.283 -18.058  1.00  7.000          H  
ATOM   1461 1HG1 ILE A  92      -8.379  -1.664 -17.137  1.00  7.000          H  
ATOM   1462 2HG1 ILE A  92      -7.559  -1.402 -15.599  1.00  7.000          H  
ATOM   1463 1HG2 ILE A  92      -6.589  -2.066 -18.685  1.00  7.000          H  
ATOM   1464 2HG2 ILE A  92      -5.065  -1.175 -18.599  1.00  7.000          H  
ATOM   1465 3HG2 ILE A  92      -5.513  -2.281 -17.321  1.00  7.000          H  
ATOM   1466 1HD1 ILE A  92      -9.713  -0.283 -15.642  1.00  7.000          H  
ATOM   1467 2HD1 ILE A  92      -8.408   0.876 -15.535  1.00  7.000          H  
ATOM   1468 3HD1 ILE A  92      -9.228   0.636 -17.070  1.00  7.000          H  
ATOM   1469  N   VAL A  93      -5.537  -0.229 -14.024  1.00  7.000          N  
ATOM   1470  CA  VAL A  93      -5.045  -1.017 -12.907  1.00  7.000          C  
ATOM   1471  C   VAL A  93      -6.208  -1.535 -12.057  1.00  7.000          C  
ATOM   1472  O   VAL A  93      -7.328  -1.031 -12.165  1.00  7.000          O  
ATOM   1473  CB  VAL A  93      -4.121  -0.132 -12.025  1.00  7.000          C  
ATOM   1474  CG1 VAL A  93      -2.939   0.373 -12.866  1.00  7.000          C  
ATOM   1475  CG2 VAL A  93      -4.936   1.017 -11.411  1.00  7.000          C  
ATOM   1476  H   VAL A  93      -6.235   0.507 -13.857  1.00  7.000          H  
ATOM   1477  HA  VAL A  93      -4.474  -1.852 -13.311  1.00  7.000          H  
ATOM   1478  HB  VAL A  93      -3.708  -0.709 -11.222  1.00  7.000          H  
ATOM   1479 1HG1 VAL A  93      -2.279   0.977 -12.246  1.00  7.000          H  
ATOM   1480 2HG1 VAL A  93      -2.393  -0.482 -13.258  1.00  7.000          H  
ATOM   1481 3HG1 VAL A  93      -3.297   0.978 -13.693  1.00  7.000          H  
ATOM   1482 1HG2 VAL A  93      -4.287   1.628 -10.787  1.00  7.000          H  
ATOM   1483 2HG2 VAL A  93      -5.359   1.630 -12.196  1.00  7.000          H  
ATOM   1484 3HG2 VAL A  93      -5.746   0.621 -10.797  1.00  7.000          H  
ATOM   1485  N   PRO A  94      -6.000  -2.572 -11.251  1.00  7.000          N  
ATOM   1486  CA  PRO A  94      -6.919  -3.038 -10.250  1.00  7.000          C  
ATOM   1487  C   PRO A  94      -6.924  -2.131  -9.043  1.00  7.000          C  
ATOM   1488  O   PRO A  94      -5.895  -1.532  -8.703  1.00  7.000          O  
ATOM   1489  CB  PRO A  94      -6.365  -4.408  -9.899  1.00  7.000          C  
ATOM   1490  CG  PRO A  94      -4.891  -4.310 -10.196  1.00  7.000          C  
ATOM   1491  CD  PRO A  94      -4.774  -3.398 -11.370  1.00  7.000          C  
ATOM   1492  HA  PRO A  94      -7.927  -3.109 -10.677  1.00  7.000          H  
ATOM   1493 1HB  PRO A  94      -6.548  -4.575  -8.839  1.00  7.000          H  
ATOM   1494 2HB  PRO A  94      -6.897  -5.194 -10.420  1.00  7.000          H  
ATOM   1495 1HG  PRO A  94      -4.344  -3.955  -9.314  1.00  7.000          H  
ATOM   1496 2HG  PRO A  94      -4.500  -5.297 -10.445  1.00  7.000          H  
ATOM   1497 1HD  PRO A  94      -3.863  -2.834 -11.253  1.00  7.000          H  
ATOM   1498 2HD  PRO A  94      -4.765  -3.980 -12.290  1.00  7.000          H  
ATOM   1499  N   GLY A  95      -8.021  -2.162  -8.321  1.00  7.000          N  
ATOM   1500  CA  GLY A  95      -8.142  -1.506  -7.035  1.00  7.000          C  
ATOM   1501  C   GLY A  95      -9.436  -1.967  -6.403  1.00  7.000          C  
ATOM   1502  O   GLY A  95     -10.012  -2.982  -6.830  1.00  7.000          O  
ATOM   1503  H   GLY A  95      -8.861  -2.586  -8.724  1.00  7.000          H  
ATOM   1504 1HA  GLY A  95      -7.299  -1.765  -6.399  1.00  7.000          H  
ATOM   1505 2HA  GLY A  95      -8.147  -0.422  -7.162  1.00  7.000          H  
ATOM   1506  N   ILE A  96      -9.870  -1.267  -5.357  1.00  7.000          N  
ATOM   1507  CA  ILE A  96     -11.098  -1.689  -4.685  1.00  7.000          C  
ATOM   1508  C   ILE A  96     -12.103  -0.572  -4.465  1.00  7.000          C  
ATOM   1509  O   ILE A  96     -11.741   0.604  -4.405  1.00  7.000          O  
ATOM   1510  CB  ILE A  96     -10.798  -2.348  -3.311  1.00  7.000          C  
ATOM   1511  CG1 ILE A  96     -10.074  -1.297  -2.390  1.00  7.000          C  
ATOM   1512  CG2 ILE A  96     -10.005  -3.674  -3.482  1.00  7.000          C  
ATOM   1513  CD1 ILE A  96      -9.908  -1.705  -0.960  1.00  7.000          C  
ATOM   1514  H   ILE A  96      -9.371  -0.405  -5.097  1.00  7.000          H  
ATOM   1515  HA  ILE A  96     -11.581  -2.428  -5.316  1.00  7.000          H  
ATOM   1516  HB  ILE A  96     -11.753  -2.585  -2.828  1.00  7.000          H  
ATOM   1517 1HG1 ILE A  96      -9.088  -1.094  -2.803  1.00  7.000          H  
ATOM   1518 2HG1 ILE A  96     -10.644  -0.376  -2.387  1.00  7.000          H  
ATOM   1519 1HG2 ILE A  96      -9.835  -4.146  -2.521  1.00  7.000          H  
ATOM   1520 2HG2 ILE A  96     -10.584  -4.352  -4.115  1.00  7.000          H  
ATOM   1521 3HG2 ILE A  96      -9.049  -3.472  -3.955  1.00  7.000          H  
ATOM   1522 1HD1 ILE A  96      -9.406  -0.907  -0.415  1.00  7.000          H  
ATOM   1523 2HD1 ILE A  96     -10.895  -1.878  -0.523  1.00  7.000          H  
ATOM   1524 3HD1 ILE A  96      -9.310  -2.605  -0.894  1.00  7.000          H  
ATOM   1525  N   GLU A  97     -13.355  -0.965  -4.266  1.00  7.000          N  
ATOM   1526  CA  GLU A  97     -14.401  -0.020  -3.880  1.00  7.000          C  
ATOM   1527  C   GLU A  97     -14.865  -0.281  -2.458  1.00  7.000          C  
ATOM   1528  O   GLU A  97     -14.820  -1.421  -1.966  1.00  7.000          O  
ATOM   1529  CB  GLU A  97     -15.654  -0.034  -4.778  1.00  7.000          C  
ATOM   1530  CG  GLU A  97     -15.504   0.399  -6.201  1.00  7.000          C  
ATOM   1531  CD  GLU A  97     -16.836   0.465  -6.934  1.00  7.000          C  
ATOM   1532  OE1 GLU A  97     -17.840   0.111  -6.336  1.00  7.000          O  
ATOM   1533  OE2 GLU A  97     -16.861   0.917  -8.054  1.00  7.000          O  
ATOM   1534  H   GLU A  97     -13.551  -1.962  -4.383  1.00  7.000          H  
ATOM   1535  HA  GLU A  97     -13.984   0.984  -3.908  1.00  7.000          H  
ATOM   1536 1HB  GLU A  97     -16.101  -1.001  -4.774  1.00  7.000          H  
ATOM   1537 2HB  GLU A  97     -16.370   0.659  -4.345  1.00  7.000          H  
ATOM   1538 1HG  GLU A  97     -15.062   1.385  -6.207  1.00  7.000          H  
ATOM   1539 2HG  GLU A  97     -14.839  -0.293  -6.709  1.00  7.000          H  
ATOM   1540  N   SER A  98     -15.381   0.785  -1.842  1.00  7.000          N  
ATOM   1541  CA  SER A  98     -15.986   0.770  -0.506  1.00  7.000          C  
ATOM   1542  C   SER A  98     -17.033   1.877  -0.437  1.00  7.000          C  
ATOM   1543  O   SER A  98     -17.174   2.669  -1.378  1.00  7.000          O  
ATOM   1544  CB  SER A  98     -14.988   1.087   0.593  1.00  7.000          C  
ATOM   1545  OG  SER A  98     -14.657   2.460   0.559  1.00  7.000          O  
ATOM   1546  H   SER A  98     -15.316   1.678  -2.345  1.00  7.000          H  
ATOM   1547  HA  SER A  98     -16.458  -0.195  -0.331  1.00  7.000          H  
ATOM   1548 1HB  SER A  98     -15.416   0.841   1.562  1.00  7.000          H  
ATOM   1549 2HB  SER A  98     -14.089   0.480   0.472  1.00  7.000          H  
ATOM   1550  HG  SER A  98     -14.377   2.708   1.479  1.00  7.000          H  
ATOM   1551  N   THR A  99     -17.762   1.972   0.682  1.00  7.000          N  
ATOM   1552  CA  THR A  99     -18.739   3.049   0.831  1.00  7.000          C  
ATOM   1553  C   THR A  99     -18.304   4.044   1.913  1.00  7.000          C  
ATOM   1554  O   THR A  99     -19.118   4.742   2.538  1.00  7.000          O  
ATOM   1555  CB  THR A  99     -20.176   2.568   1.103  1.00  7.000          C  
ATOM   1556  OG1 THR A  99     -20.267   1.744   2.300  1.00  7.000          O  
ATOM   1557  CG2 THR A  99     -20.720   1.807  -0.091  1.00  7.000          C  
ATOM   1558  H   THR A  99     -17.648   1.308   1.437  1.00  7.000          H  
ATOM   1559  HA  THR A  99     -18.777   3.595  -0.103  1.00  7.000          H  
ATOM   1560  HB  THR A  99     -20.739   3.419   1.238  1.00  7.000          H  
ATOM   1561  HG1 THR A  99     -21.220   1.770   2.678  1.00  7.000          H  
ATOM   1562 1HG2 THR A  99     -21.748   1.524   0.110  1.00  7.000          H  
ATOM   1563 2HG2 THR A  99     -20.678   2.437  -0.971  1.00  7.000          H  
ATOM   1564 3HG2 THR A  99     -20.128   0.927  -0.259  1.00  7.000          H  
ATOM   1565  N   GLY A 100     -16.992   4.075   2.168  1.00  7.000          N  
ATOM   1566  CA  GLY A 100     -16.404   4.977   3.149  1.00  7.000          C  
ATOM   1567  C   GLY A 100     -14.950   4.632   3.478  1.00  7.000          C  
ATOM   1568  O   GLY A 100     -14.362   3.688   2.929  1.00  7.000          O  
ATOM   1569  H   GLY A 100     -16.386   3.467   1.630  1.00  7.000          H  
ATOM   1570 1HA  GLY A 100     -16.454   5.998   2.767  1.00  7.000          H  
ATOM   1571 2HA  GLY A 100     -16.999   4.951   4.060  1.00  7.000          H  
ATOM   1572  N   TYR A 101     -14.362   5.434   4.366  1.00  7.000          N  
ATOM   1573  CA  TYR A 101     -12.983   5.252   4.802  1.00  7.000          C  
ATOM   1574  C   TYR A 101     -12.827   5.821   6.201  1.00  7.000          C  
ATOM   1575  O   TYR A 101     -13.756   6.436   6.729  1.00  7.000          O  
ATOM   1576  CB  TYR A 101     -11.983   5.863   3.806  1.00  7.000          C  
ATOM   1577  CG  TYR A 101     -11.986   7.388   3.626  1.00  7.000          C  
ATOM   1578  CD1 TYR A 101     -11.078   8.189   4.329  1.00  7.000          C  
ATOM   1579  CD2 TYR A 101     -12.875   7.977   2.743  1.00  7.000          C  
ATOM   1580  CE1 TYR A 101     -11.060   9.557   4.125  1.00  7.000          C  
ATOM   1581  CE2 TYR A 101     -12.862   9.344   2.543  1.00  7.000          C  
ATOM   1582  CZ  TYR A 101     -11.956  10.132   3.223  1.00  7.000          C  
ATOM   1583  OH  TYR A 101     -11.943  11.491   3.009  1.00  7.000          O  
ATOM   1584  H   TYR A 101     -14.894   6.196   4.763  1.00  7.000          H  
ATOM   1585  HA  TYR A 101     -12.778   4.182   4.864  1.00  7.000          H  
ATOM   1586 1HB  TYR A 101     -10.976   5.574   4.103  1.00  7.000          H  
ATOM   1587 2HB  TYR A 101     -12.156   5.418   2.826  1.00  7.000          H  
ATOM   1588  HD1 TYR A 101     -10.373   7.735   5.028  1.00  7.000          H  
ATOM   1589  HD2 TYR A 101     -13.584   7.357   2.200  1.00  7.000          H  
ATOM   1590  HE1 TYR A 101     -10.344  10.176   4.667  1.00  7.000          H  
ATOM   1591  HE2 TYR A 101     -13.564   9.799   1.838  1.00  7.000          H  
ATOM   1592  HH  TYR A 101     -12.707  11.734   2.438  1.00  7.000          H  
ATOM   1593  N   PHE A 102     -11.675   5.585   6.815  1.00  7.000          N  
ATOM   1594  CA  PHE A 102     -11.442   6.057   8.171  1.00  7.000          C  
ATOM   1595  C   PHE A 102     -11.005   7.509   8.259  1.00  7.000          C  
ATOM   1596  O   PHE A 102     -10.000   7.918   7.675  1.00  7.000          O  
ATOM   1597  CB  PHE A 102     -10.470   5.109   8.885  1.00  7.000          C  
ATOM   1598  CG  PHE A 102     -11.159   3.849   9.304  1.00  7.000          C  
ATOM   1599  CD1 PHE A 102     -11.497   2.853   8.401  1.00  7.000          C  
ATOM   1600  CD2 PHE A 102     -11.491   3.671  10.633  1.00  7.000          C  
ATOM   1601  CE1 PHE A 102     -12.174   1.742   8.820  1.00  7.000          C  
ATOM   1602  CE2 PHE A 102     -12.167   2.551  11.058  1.00  7.000          C  
ATOM   1603  CZ  PHE A 102     -12.514   1.580  10.142  1.00  7.000          C  
ATOM   1604  H   PHE A 102     -10.949   5.080   6.331  1.00  7.000          H  
ATOM   1605  HA  PHE A 102     -12.380   5.974   8.691  1.00  7.000          H  
ATOM   1606 1HB  PHE A 102      -9.636   4.857   8.233  1.00  7.000          H  
ATOM   1607 2HB  PHE A 102     -10.073   5.586   9.770  1.00  7.000          H  
ATOM   1608  HD1 PHE A 102     -11.249   2.962   7.351  1.00  7.000          H  
ATOM   1609  HD2 PHE A 102     -11.229   4.450  11.357  1.00  7.000          H  
ATOM   1610  HE1 PHE A 102     -12.452   0.995   8.099  1.00  7.000          H  
ATOM   1611  HE2 PHE A 102     -12.439   2.440  12.114  1.00  7.000          H  
ATOM   1612  HZ  PHE A 102     -13.063   0.686  10.464  1.00  7.000          H  
ATOM   1613  N   LEU A 103     -11.813   8.277   8.995  1.00  7.000          N  
ATOM   1614  CA  LEU A 103     -11.636   9.701   9.207  1.00  7.000          C  
ATOM   1615  C   LEU A 103     -12.172  10.143  10.576  1.00  7.000          C  
ATOM   1616  O   LEU A 103     -13.364   9.974  10.858  1.00  7.000          O  
ATOM   1617  CB  LEU A 103     -12.368  10.448   8.076  1.00  7.000          C  
ATOM   1618  CG  LEU A 103     -12.214  12.000   7.974  1.00  7.000          C  
ATOM   1619  CD1 LEU A 103     -12.353  12.385   6.507  1.00  7.000          C  
ATOM   1620  CD2 LEU A 103     -13.303  12.720   8.791  1.00  7.000          C  
ATOM   1621  H   LEU A 103     -12.611   7.832   9.421  1.00  7.000          H  
ATOM   1622  HA  LEU A 103     -10.578   9.906   9.154  1.00  7.000          H  
ATOM   1623 1HB  LEU A 103     -12.030  10.027   7.128  1.00  7.000          H  
ATOM   1624 2HB  LEU A 103     -13.432  10.235   8.171  1.00  7.000          H  
ATOM   1625  HG  LEU A 103     -11.237  12.308   8.335  1.00  7.000          H  
ATOM   1626 1HD1 LEU A 103     -12.250  13.457   6.407  1.00  7.000          H  
ATOM   1627 2HD1 LEU A 103     -11.582  11.891   5.926  1.00  7.000          H  
ATOM   1628 3HD1 LEU A 103     -13.332  12.080   6.139  1.00  7.000          H  
ATOM   1629 1HD2 LEU A 103     -13.183  13.797   8.679  1.00  7.000          H  
ATOM   1630 2HD2 LEU A 103     -14.286  12.426   8.425  1.00  7.000          H  
ATOM   1631 3HD2 LEU A 103     -13.236  12.479   9.843  1.00  7.000          H  
ATOM   1632  N   THR A 104     -11.309  10.778  11.372  1.00  7.000          N  
ATOM   1633  CA  THR A 104     -11.633  11.268  12.708  1.00  7.000          C  
ATOM   1634  C   THR A 104     -11.666  12.785  12.786  1.00  7.000          C  
ATOM   1635  O   THR A 104     -11.629  13.461  11.754  1.00  7.000          O  
ATOM   1636  CB  THR A 104     -10.679  10.718  13.763  1.00  7.000          C  
ATOM   1637  OG1 THR A 104     -11.191  11.073  15.039  1.00  7.000          O  
ATOM   1638  CG2 THR A 104      -9.269  11.270  13.593  1.00  7.000          C  
ATOM   1639  H   THR A 104     -10.365  10.904  11.049  1.00  7.000          H  
ATOM   1640  HA  THR A 104     -12.625  10.909  12.954  1.00  7.000          H  
ATOM   1641  HB  THR A 104     -10.640   9.644  13.688  1.00  7.000          H  
ATOM   1642  HG1 THR A 104     -12.090  10.689  15.174  1.00  7.000          H  
ATOM   1643 1HG2 THR A 104      -8.633  10.859  14.360  1.00  7.000          H  
ATOM   1644 2HG2 THR A 104      -8.880  10.988  12.620  1.00  7.000          H  
ATOM   1645 3HG2 THR A 104      -9.263  12.354  13.679  1.00  7.000          H  
ATOM   1646  N   ASP A 105     -11.815  13.346  13.994  1.00  7.000          N  
ATOM   1647  CA  ASP A 105     -11.909  14.797  14.104  1.00  7.000          C  
ATOM   1648  C   ASP A 105     -10.539  15.463  14.128  1.00  7.000          C  
ATOM   1649  O   ASP A 105      -9.549  14.885  14.587  1.00  7.000          O  
ATOM   1650  CB  ASP A 105     -12.690  15.237  15.343  1.00  7.000          C  
ATOM   1651  CG  ASP A 105     -13.185  16.673  15.224  1.00  7.000          C  
ATOM   1652  OD1 ASP A 105     -14.221  16.876  14.638  1.00  7.000          O  
ATOM   1653  OD2 ASP A 105     -12.483  17.571  15.656  1.00  7.000          O  
ATOM   1654  H   ASP A 105     -11.788  12.783  14.870  1.00  7.000          H  
ATOM   1655  HA  ASP A 105     -12.443  15.167  13.228  1.00  7.000          H  
ATOM   1656 1HB  ASP A 105     -13.534  14.589  15.490  1.00  7.000          H  
ATOM   1657 2HB  ASP A 105     -12.058  15.145  16.226  1.00  7.000          H  
ATOM   1658  N   GLN A 106     -10.496  16.732  13.731  1.00  7.000          N  
ATOM   1659  CA  GLN A 106      -9.266  17.511  13.781  1.00  7.000          C  
ATOM   1660  C   GLN A 106      -8.735  17.595  15.217  1.00  7.000          C  
ATOM   1661  O   GLN A 106      -7.522  17.589  15.429  1.00  7.000          O  
ATOM   1662  CB  GLN A 106      -9.508  18.917  13.222  1.00  7.000          C  
ATOM   1663  CG  GLN A 106      -9.733  18.978  11.697  1.00  7.000          C  
ATOM   1664  CD  GLN A 106     -10.132  20.363  11.228  1.00  7.000          C  
ATOM   1665  OE1 GLN A 106     -10.825  21.070  11.970  1.00  7.000          O  
ATOM   1666  NE2 GLN A 106      -9.723  20.768  10.027  1.00  7.000          N  
ATOM   1667  H   GLN A 106     -11.341  17.172  13.384  1.00  7.000          H  
ATOM   1668  HA  GLN A 106      -8.514  17.013  13.167  1.00  7.000          H  
ATOM   1669 1HB  GLN A 106     -10.384  19.347  13.715  1.00  7.000          H  
ATOM   1670 2HB  GLN A 106      -8.662  19.552  13.467  1.00  7.000          H  
ATOM   1671 1HG  GLN A 106      -8.803  18.728  11.204  1.00  7.000          H  
ATOM   1672 2HG  GLN A 106     -10.505  18.268  11.411  1.00  7.000          H  
ATOM   1673 1HE2 GLN A 106      -9.975  21.677   9.697  1.00  7.000          H  
ATOM   1674 2HE2 GLN A 106      -9.136  20.176   9.427  1.00  7.000          H  
ATOM   1675  N   ASP A 107      -9.643  17.637  16.204  1.00  7.000          N  
ATOM   1676  CA  ASP A 107      -9.255  17.744  17.609  1.00  7.000          C  
ATOM   1677  C   ASP A 107      -9.151  16.407  18.373  1.00  7.000          C  
ATOM   1678  O   ASP A 107      -9.061  16.413  19.605  1.00  7.000          O  
ATOM   1679  CB  ASP A 107     -10.206  18.689  18.352  1.00  7.000          C  
ATOM   1680  CG  ASP A 107     -10.065  20.177  17.937  1.00  7.000          C  
ATOM   1681  OD1 ASP A 107      -8.982  20.602  17.590  1.00  7.000          O  
ATOM   1682  OD2 ASP A 107     -11.050  20.873  17.993  1.00  7.000          O  
ATOM   1683  H   ASP A 107     -10.652  17.642  15.977  1.00  7.000          H  
ATOM   1684  HA  ASP A 107      -8.267  18.202  17.636  1.00  7.000          H  
ATOM   1685 1HB  ASP A 107     -11.237  18.376  18.153  1.00  7.000          H  
ATOM   1686 2HB  ASP A 107     -10.040  18.608  19.424  1.00  7.000          H  
ATOM   1687  N   ASP A 108      -9.191  15.264  17.688  1.00  7.000          N  
ATOM   1688  CA  ASP A 108      -9.054  13.985  18.393  1.00  7.000          C  
ATOM   1689  C   ASP A 108      -7.594  13.628  18.634  1.00  7.000          C  
ATOM   1690  O   ASP A 108      -6.679  14.357  18.258  1.00  7.000          O  
ATOM   1691  CB  ASP A 108      -9.765  12.836  17.652  1.00  7.000          C  
ATOM   1692  CG  ASP A 108     -11.278  12.766  17.882  1.00  7.000          C  
ATOM   1693  OD1 ASP A 108     -11.689  12.879  19.017  1.00  7.000          O  
ATOM   1694  OD2 ASP A 108     -12.017  12.587  16.929  1.00  7.000          O  
ATOM   1695  H   ASP A 108      -9.264  15.268  16.663  1.00  7.000          H  
ATOM   1696  HA  ASP A 108      -9.532  14.085  19.368  1.00  7.000          H  
ATOM   1697 1HB  ASP A 108      -9.599  12.963  16.571  1.00  7.000          H  
ATOM   1698 2HB  ASP A 108      -9.339  11.884  17.922  1.00  7.000          H  
ATOM   1699  N   PHE A 109      -7.365  12.487  19.286  1.00  7.000          N  
ATOM   1700  CA  PHE A 109      -6.002  12.036  19.566  1.00  7.000          C  
ATOM   1701  C   PHE A 109      -5.608  10.913  18.622  1.00  7.000          C  
ATOM   1702  O   PHE A 109      -4.469  10.424  18.617  1.00  7.000          O  
ATOM   1703  CB  PHE A 109      -5.875  11.585  21.014  1.00  7.000          C  
ATOM   1704  CG  PHE A 109      -6.754  10.438  21.381  1.00  7.000          C  
ATOM   1705  CD1 PHE A 109      -6.330   9.133  21.184  1.00  7.000          C  
ATOM   1706  CD2 PHE A 109      -8.008  10.658  21.931  1.00  7.000          C  
ATOM   1707  CE1 PHE A 109      -7.127   8.082  21.538  1.00  7.000          C  
ATOM   1708  CE2 PHE A 109      -8.809   9.602  22.283  1.00  7.000          C  
ATOM   1709  CZ  PHE A 109      -8.365   8.313  22.094  1.00  7.000          C  
ATOM   1710  H   PHE A 109      -8.147  11.941  19.627  1.00  7.000          H  
ATOM   1711  HA  PHE A 109      -5.319  12.871  19.407  1.00  7.000          H  
ATOM   1712 1HB  PHE A 109      -4.844  11.298  21.212  1.00  7.000          H  
ATOM   1713 2HB  PHE A 109      -6.110  12.418  21.672  1.00  7.000          H  
ATOM   1714  HD1 PHE A 109      -5.345   8.947  20.746  1.00  7.000          H  
ATOM   1715  HD2 PHE A 109      -8.354  11.682  22.092  1.00  7.000          H  
ATOM   1716  HE1 PHE A 109      -6.782   7.059  21.381  1.00  7.000          H  
ATOM   1717  HE2 PHE A 109      -9.791   9.782  22.718  1.00  7.000          H  
ATOM   1718  HZ  PHE A 109      -8.997   7.471  22.374  1.00  7.000          H  
ATOM   1719  N   TYR A 110      -6.552  10.507  17.793  1.00  7.000          N  
ATOM   1720  CA  TYR A 110      -6.311   9.448  16.841  1.00  7.000          C  
ATOM   1721  C   TYR A 110      -5.562  10.004  15.643  1.00  7.000          C  
ATOM   1722  O   TYR A 110      -6.136  10.361  14.618  1.00  7.000          O  
ATOM   1723  CB  TYR A 110      -7.608   8.754  16.431  1.00  7.000          C  
ATOM   1724  CG  TYR A 110      -8.172   7.823  17.455  1.00  7.000          C  
ATOM   1725  CD1 TYR A 110      -9.073   8.243  18.378  1.00  7.000          C  
ATOM   1726  CD2 TYR A 110      -7.777   6.495  17.437  1.00  7.000          C  
ATOM   1727  CE1 TYR A 110      -9.570   7.337  19.279  1.00  7.000          C  
ATOM   1728  CE2 TYR A 110      -8.285   5.598  18.338  1.00  7.000          C  
ATOM   1729  CZ  TYR A 110      -9.185   6.021  19.261  1.00  7.000          C  
ATOM   1730  OH  TYR A 110      -9.710   5.143  20.188  1.00  7.000          O  
ATOM   1731  H   TYR A 110      -7.449  10.959  17.831  1.00  7.000          H  
ATOM   1732  HA  TYR A 110      -5.672   8.700  17.310  1.00  7.000          H  
ATOM   1733 1HB  TYR A 110      -8.366   9.500  16.209  1.00  7.000          H  
ATOM   1734 2HB  TYR A 110      -7.440   8.188  15.540  1.00  7.000          H  
ATOM   1735  HD1 TYR A 110      -9.394   9.283  18.412  1.00  7.000          H  
ATOM   1736  HD2 TYR A 110      -7.054   6.164  16.702  1.00  7.000          H  
ATOM   1737  HE1 TYR A 110     -10.261   7.658  20.015  1.00  7.000          H  
ATOM   1738  HE2 TYR A 110      -7.968   4.563  18.313  1.00  7.000          H  
ATOM   1739  HH  TYR A 110      -9.309   4.278  20.074  1.00  7.000          H  
ATOM   1740  N   ASN A 111      -4.252  10.103  15.824  1.00  7.000          N  
ATOM   1741  CA  ASN A 111      -3.331  10.697  14.859  1.00  7.000          C  
ATOM   1742  C   ASN A 111      -2.603   9.627  14.053  1.00  7.000          C  
ATOM   1743  O   ASN A 111      -1.614   9.892  13.374  1.00  7.000          O  
ATOM   1744  CB  ASN A 111      -2.356  11.601  15.581  1.00  7.000          C  
ATOM   1745  CG  ASN A 111      -3.029  12.826  16.148  1.00  7.000          C  
ATOM   1746  OD1 ASN A 111      -3.719  13.560  15.430  1.00  7.000          O  
ATOM   1747  ND2 ASN A 111      -2.841  13.058  17.423  1.00  7.000          N  
ATOM   1748  H   ASN A 111      -3.912   9.819  16.749  1.00  7.000          H  
ATOM   1749  HA  ASN A 111      -3.909  11.299  14.158  1.00  7.000          H  
ATOM   1750 1HB  ASN A 111      -1.888  11.048  16.398  1.00  7.000          H  
ATOM   1751 2HB  ASN A 111      -1.568  11.914  14.899  1.00  7.000          H  
ATOM   1752 1HD2 ASN A 111      -3.264  13.855  17.854  1.00  7.000          H  
ATOM   1753 2HD2 ASN A 111      -2.283  12.435  17.971  1.00  7.000          H  
ATOM   1754  N   LYS A 112      -3.134   8.414  14.118  1.00  7.000          N  
ATOM   1755  CA  LYS A 112      -2.623   7.220  13.453  1.00  7.000          C  
ATOM   1756  C   LYS A 112      -3.354   6.963  12.136  1.00  7.000          C  
ATOM   1757  O   LYS A 112      -3.395   5.842  11.630  1.00  7.000          O  
ATOM   1758  CB  LYS A 112      -2.748   6.027  14.394  1.00  7.000          C  
ATOM   1759  CG  LYS A 112      -1.984   6.198  15.732  1.00  7.000          C  
ATOM   1760  CD  LYS A 112      -0.458   6.275  15.544  1.00  7.000          C  
ATOM   1761  CE  LYS A 112       0.271   6.323  16.887  1.00  7.000          C  
ATOM   1762  NZ  LYS A 112       1.752   6.455  16.717  1.00  7.000          N  
ATOM   1763  H   LYS A 112      -3.942   8.302  14.714  1.00  7.000          H  
ATOM   1764  HA  LYS A 112      -1.576   7.379  13.204  1.00  7.000          H  
ATOM   1765 1HB  LYS A 112      -3.804   5.847  14.624  1.00  7.000          H  
ATOM   1766 2HB  LYS A 112      -2.370   5.136  13.901  1.00  7.000          H  
ATOM   1767 1HG  LYS A 112      -2.316   7.120  16.209  1.00  7.000          H  
ATOM   1768 2HG  LYS A 112      -2.230   5.376  16.399  1.00  7.000          H  
ATOM   1769 1HD  LYS A 112      -0.109   5.414  14.971  1.00  7.000          H  
ATOM   1770 2HD  LYS A 112      -0.199   7.183  15.001  1.00  7.000          H  
ATOM   1771 1HE  LYS A 112      -0.096   7.174  17.459  1.00  7.000          H  
ATOM   1772 2HE  LYS A 112       0.061   5.408  17.441  1.00  7.000          H  
ATOM   1773 1HZ  LYS A 112       2.196   6.486  17.625  1.00  7.000          H  
ATOM   1774 2HZ  LYS A 112       2.108   5.664  16.197  1.00  7.000          H  
ATOM   1775 3HZ  LYS A 112       1.960   7.308  16.214  1.00  7.000          H  
ATOM   1776  N   LEU A 113      -4.003   8.004  11.644  1.00  7.000          N  
ATOM   1777  CA  LEU A 113      -4.763   7.986  10.416  1.00  7.000          C  
ATOM   1778  C   LEU A 113      -4.140   8.942   9.427  1.00  7.000          C  
ATOM   1779  O   LEU A 113      -3.542   9.948   9.811  1.00  7.000          O  
ATOM   1780  CB  LEU A 113      -6.202   8.447  10.630  1.00  7.000          C  
ATOM   1781  CG  LEU A 113      -7.122   7.552  11.396  1.00  7.000          C  
ATOM   1782  CD1 LEU A 113      -7.003   7.831  12.870  1.00  7.000          C  
ATOM   1783  CD2 LEU A 113      -8.557   7.786  10.936  1.00  7.000          C  
ATOM   1784  H   LEU A 113      -3.907   8.879  12.135  1.00  7.000          H  
ATOM   1785  HA  LEU A 113      -4.747   6.981   9.995  1.00  7.000          H  
ATOM   1786 1HB  LEU A 113      -6.179   9.416  11.131  1.00  7.000          H  
ATOM   1787 2HB  LEU A 113      -6.641   8.567   9.649  1.00  7.000          H  
ATOM   1788  HG  LEU A 113      -6.844   6.536  11.208  1.00  7.000          H  
ATOM   1789 1HD1 LEU A 113      -7.658   7.197  13.406  1.00  7.000          H  
ATOM   1790 2HD1 LEU A 113      -6.005   7.667  13.226  1.00  7.000          H  
ATOM   1791 3HD1 LEU A 113      -7.285   8.864  13.052  1.00  7.000          H  
ATOM   1792 1HD2 LEU A 113      -9.238   7.132  11.476  1.00  7.000          H  
ATOM   1793 2HD2 LEU A 113      -8.841   8.816  11.122  1.00  7.000          H  
ATOM   1794 3HD2 LEU A 113      -8.625   7.579   9.874  1.00  7.000          H  
ATOM   1795  N   ASP A 114      -4.362   8.689   8.141  1.00  7.000          N  
ATOM   1796  CA  ASP A 114      -3.863   9.593   7.112  1.00  7.000          C  
ATOM   1797  C   ASP A 114      -4.419  10.989   7.341  1.00  7.000          C  
ATOM   1798  O   ASP A 114      -3.710  11.995   7.215  1.00  7.000          O  
ATOM   1799  CB  ASP A 114      -4.354   9.136   5.737  1.00  7.000          C  
ATOM   1800  CG  ASP A 114      -3.754   7.844   5.247  1.00  7.000          C  
ATOM   1801  OD1 ASP A 114      -2.760   7.382   5.754  1.00  7.000          O  
ATOM   1802  OD2 ASP A 114      -4.330   7.248   4.362  1.00  7.000          O  
ATOM   1803  H   ASP A 114      -4.848   7.844   7.873  1.00  7.000          H  
ATOM   1804  HA  ASP A 114      -2.773   9.621   7.149  1.00  7.000          H  
ATOM   1805 1HB  ASP A 114      -5.439   9.031   5.755  1.00  7.000          H  
ATOM   1806 2HB  ASP A 114      -4.125   9.916   5.005  1.00  7.000          H  
ATOM   1807  N   VAL A 115      -5.679  11.030   7.777  1.00  7.000          N  
ATOM   1808  CA  VAL A 115      -6.414  12.260   7.968  1.00  7.000          C  
ATOM   1809  C   VAL A 115      -5.878  13.150   9.072  1.00  7.000          C  
ATOM   1810  O   VAL A 115      -6.451  14.192   9.303  1.00  7.000          O  
ATOM   1811  CB  VAL A 115      -7.905  12.036   8.267  1.00  7.000          C  
ATOM   1812  CG1 VAL A 115      -8.527  11.219   7.142  1.00  7.000          C  
ATOM   1813  CG2 VAL A 115      -8.110  11.460   9.623  1.00  7.000          C  
ATOM   1814  H   VAL A 115      -6.160  10.149   7.888  1.00  7.000          H  
ATOM   1815  HA  VAL A 115      -6.355  12.820   7.033  1.00  7.000          H  
ATOM   1816  HB  VAL A 115      -8.397  13.004   8.238  1.00  7.000          H  
ATOM   1817 1HG1 VAL A 115      -9.578  11.104   7.296  1.00  7.000          H  
ATOM   1818 2HG1 VAL A 115      -8.360  11.725   6.219  1.00  7.000          H  
ATOM   1819 3HG1 VAL A 115      -8.076  10.232   7.098  1.00  7.000          H  
ATOM   1820 1HG2 VAL A 115      -9.142  11.379   9.790  1.00  7.000          H  
ATOM   1821 2HG2 VAL A 115      -7.661  10.517   9.670  1.00  7.000          H  
ATOM   1822 3HG2 VAL A 115      -7.686  12.106  10.394  1.00  7.000          H  
ATOM   1823  N   SER A 116      -4.823  12.793   9.804  1.00  7.000          N  
ATOM   1824  CA  SER A 116      -4.332  13.753  10.802  1.00  7.000          C  
ATOM   1825  C   SER A 116      -3.901  15.070  10.097  1.00  7.000          C  
ATOM   1826  O   SER A 116      -3.927  16.167  10.675  1.00  7.000          O  
ATOM   1827  CB  SER A 116      -3.167  13.164  11.570  1.00  7.000          C  
ATOM   1828  OG  SER A 116      -2.027  13.066  10.770  1.00  7.000          O  
ATOM   1829  H   SER A 116      -4.345  11.891   9.679  1.00  7.000          H  
ATOM   1830  HA  SER A 116      -5.140  13.975  11.500  1.00  7.000          H  
ATOM   1831 1HB  SER A 116      -2.958  13.764  12.456  1.00  7.000          H  
ATOM   1832 2HB  SER A 116      -3.446  12.166  11.912  1.00  7.000          H  
ATOM   1833  HG  SER A 116      -1.398  12.528  11.266  1.00  7.000          H  
ATOM   1834  N   GLU A 117      -3.638  14.992   8.792  1.00  7.000          N  
ATOM   1835  CA  GLU A 117      -3.247  16.151   8.007  1.00  7.000          C  
ATOM   1836  C   GLU A 117      -4.496  16.938   7.563  1.00  7.000          C  
ATOM   1837  O   GLU A 117      -4.400  17.934   6.850  1.00  7.000          O  
ATOM   1838  CB  GLU A 117      -2.445  15.728   6.782  1.00  7.000          C  
ATOM   1839  CG  GLU A 117      -1.105  15.014   7.062  1.00  7.000          C  
ATOM   1840  CD  GLU A 117      -0.015  15.882   7.656  1.00  7.000          C  
ATOM   1841  OE1 GLU A 117       0.203  16.975   7.167  1.00  7.000          O  
ATOM   1842  OE2 GLU A 117       0.655  15.436   8.557  1.00  7.000          O  
ATOM   1843  H   GLU A 117      -3.661  14.066   8.348  1.00  7.000          H  
ATOM   1844  HA  GLU A 117      -2.627  16.798   8.627  1.00  7.000          H  
ATOM   1845 1HB  GLU A 117      -3.034  15.070   6.220  1.00  7.000          H  
ATOM   1846 2HB  GLU A 117      -2.239  16.600   6.161  1.00  7.000          H  
ATOM   1847 1HG  GLU A 117      -1.302  14.191   7.752  1.00  7.000          H  
ATOM   1848 2HG  GLU A 117      -0.740  14.583   6.135  1.00  7.000          H  
ATOM   1849  N   ASN A 118      -5.694  16.530   8.000  1.00  7.000          N  
ATOM   1850  CA  ASN A 118      -6.910  17.234   7.604  1.00  7.000          C  
ATOM   1851  C   ASN A 118      -7.073  18.524   8.395  1.00  7.000          C  
ATOM   1852  O   ASN A 118      -8.018  19.278   8.163  1.00  7.000          O  
ATOM   1853  CB  ASN A 118      -8.160  16.381   7.805  1.00  7.000          C  
ATOM   1854  CG  ASN A 118      -8.504  16.094   9.290  1.00  7.000          C  
ATOM   1855  OD1 ASN A 118      -7.865  16.608  10.222  1.00  7.000          O  
ATOM   1856  ND2 ASN A 118      -9.514  15.283   9.489  1.00  7.000          N  
ATOM   1857  H   ASN A 118      -5.775  15.713   8.601  1.00  7.000          H  
ATOM   1858  HA  ASN A 118      -6.835  17.499   6.549  1.00  7.000          H  
ATOM   1859 1HB  ASN A 118      -9.011  16.875   7.341  1.00  7.000          H  
ATOM   1860 2HB  ASN A 118      -8.022  15.425   7.297  1.00  7.000          H  
ATOM   1861 1HD2 ASN A 118      -9.801  15.040  10.422  1.00  7.000          H  
ATOM   1862 2HD2 ASN A 118      -9.994  14.895   8.709  1.00  7.000          H  
ATOM   1863  N   ASN A 119      -6.116  18.812   9.288  1.00  7.000          N  
ATOM   1864  CA  ASN A 119      -6.106  20.065  10.016  1.00  7.000          C  
ATOM   1865  C   ASN A 119      -5.092  21.018   9.363  1.00  7.000          C  
ATOM   1866  O   ASN A 119      -4.732  22.049   9.932  1.00  7.000          O  
ATOM   1867  CB  ASN A 119      -5.834  19.807  11.487  1.00  7.000          C  
ATOM   1868  CG  ASN A 119      -6.271  20.924  12.398  1.00  7.000          C  
ATOM   1869  OD1 ASN A 119      -7.241  21.639  12.124  1.00  7.000          O  
ATOM   1870  ND2 ASN A 119      -5.580  21.071  13.500  1.00  7.000          N  
ATOM   1871  H   ASN A 119      -5.398  18.103   9.495  1.00  7.000          H  
ATOM   1872  HA  ASN A 119      -7.077  20.538   9.924  1.00  7.000          H  
ATOM   1873 1HB  ASN A 119      -6.349  18.891  11.788  1.00  7.000          H  
ATOM   1874 2HB  ASN A 119      -4.769  19.636  11.629  1.00  7.000          H  
ATOM   1875 1HD2 ASN A 119      -5.827  21.786  14.156  1.00  7.000          H  
ATOM   1876 2HD2 ASN A 119      -4.807  20.466  13.688  1.00  7.000          H  
ATOM   1877  N   SER A 120      -4.649  20.660   8.150  1.00  7.000          N  
ATOM   1878  CA  SER A 120      -3.712  21.433   7.345  1.00  7.000          C  
ATOM   1879  C   SER A 120      -4.360  22.436   6.408  1.00  7.000          C  
ATOM   1880  O   SER A 120      -5.473  22.248   5.904  1.00  7.000          O  
ATOM   1881  CB  SER A 120      -2.840  20.543   6.501  1.00  7.000          C  
ATOM   1882  OG  SER A 120      -2.040  21.317   5.647  1.00  7.000          O  
ATOM   1883  H   SER A 120      -4.956  19.768   7.763  1.00  7.000          H  
ATOM   1884  HA  SER A 120      -3.069  21.988   8.029  1.00  7.000          H  
ATOM   1885 1HB  SER A 120      -2.222  19.911   7.136  1.00  7.000          H  
ATOM   1886 2HB  SER A 120      -3.462  19.901   5.898  1.00  7.000          H  
ATOM   1887  HG  SER A 120      -1.435  20.680   5.239  1.00  7.000          H  
ATOM   1888  N   ASP A 121      -3.584  23.464   6.084  1.00  7.000          N  
ATOM   1889  CA  ASP A 121      -3.929  24.533   5.143  1.00  7.000          C  
ATOM   1890  C   ASP A 121      -4.208  23.999   3.732  1.00  7.000          C  
ATOM   1891  O   ASP A 121      -4.808  24.687   2.894  1.00  7.000          O  
ATOM   1892  CB  ASP A 121      -2.782  25.540   5.049  1.00  7.000          C  
ATOM   1893  CG  ASP A 121      -2.582  26.378   6.304  1.00  7.000          C  
ATOM   1894  OD1 ASP A 121      -3.436  26.389   7.155  1.00  7.000          O  
ATOM   1895  OD2 ASP A 121      -1.552  26.994   6.400  1.00  7.000          O  
ATOM   1896  H   ASP A 121      -2.688  23.522   6.552  1.00  7.000          H  
ATOM   1897  HA  ASP A 121      -4.825  25.035   5.509  1.00  7.000          H  
ATOM   1898 1HB  ASP A 121      -1.855  25.006   4.841  1.00  7.000          H  
ATOM   1899 2HB  ASP A 121      -2.959  26.211   4.209  1.00  7.000          H  
ATOM   1900  N   GLN A 122      -3.759  22.771   3.474  1.00  7.000          N  
ATOM   1901  CA  GLN A 122      -3.899  22.106   2.184  1.00  7.000          C  
ATOM   1902  C   GLN A 122      -5.290  21.535   1.903  1.00  7.000          C  
ATOM   1903  O   GLN A 122      -5.547  21.116   0.773  1.00  7.000          O  
ATOM   1904  CB  GLN A 122      -2.906  20.940   2.092  1.00  7.000          C  
ATOM   1905  CG  GLN A 122      -1.440  21.334   2.109  1.00  7.000          C  
ATOM   1906  CD  GLN A 122      -1.029  22.105   0.876  1.00  7.000          C  
ATOM   1907  OE1 GLN A 122      -1.229  21.639  -0.254  1.00  7.000          O  
ATOM   1908  NE2 GLN A 122      -0.458  23.282   1.074  1.00  7.000          N  
ATOM   1909  H   GLN A 122      -3.286  22.282   4.233  1.00  7.000          H  
ATOM   1910  HA  GLN A 122      -3.673  22.832   1.404  1.00  7.000          H  
ATOM   1911 1HB  GLN A 122      -3.082  20.259   2.927  1.00  7.000          H  
ATOM   1912 2HB  GLN A 122      -3.096  20.380   1.177  1.00  7.000          H  
ATOM   1913 1HG  GLN A 122      -1.258  21.967   2.976  1.00  7.000          H  
ATOM   1914 2HG  GLN A 122      -0.831  20.432   2.170  1.00  7.000          H  
ATOM   1915 1HE2 GLN A 122      -0.167  23.838   0.292  1.00  7.000          H  
ATOM   1916 2HE2 GLN A 122      -0.312  23.622   2.004  1.00  7.000          H  
ATOM   1917  N   PHE A 123      -6.190  21.507   2.893  1.00  7.000          N  
ATOM   1918  CA  PHE A 123      -7.508  20.934   2.625  1.00  7.000          C  
ATOM   1919  C   PHE A 123      -8.678  21.905   2.541  1.00  7.000          C  
ATOM   1920  O   PHE A 123      -9.005  22.628   3.483  1.00  7.000          O  
ATOM   1921  CB  PHE A 123      -7.817  19.826   3.614  1.00  7.000          C  
ATOM   1922  CG  PHE A 123      -6.983  18.654   3.333  1.00  7.000          C  
ATOM   1923  CD1 PHE A 123      -5.794  18.428   3.987  1.00  7.000          C  
ATOM   1924  CD2 PHE A 123      -7.377  17.782   2.339  1.00  7.000          C  
ATOM   1925  CE1 PHE A 123      -5.028  17.345   3.656  1.00  7.000          C  
ATOM   1926  CE2 PHE A 123      -6.616  16.722   2.007  1.00  7.000          C  
ATOM   1927  CZ  PHE A 123      -5.456  16.496   2.653  1.00  7.000          C  
ATOM   1928  H   PHE A 123      -5.950  21.861   3.828  1.00  7.000          H  
ATOM   1929  HA  PHE A 123      -7.452  20.450   1.653  1.00  7.000          H  
ATOM   1930 1HB  PHE A 123      -7.616  20.166   4.637  1.00  7.000          H  
ATOM   1931 2HB  PHE A 123      -8.862  19.544   3.545  1.00  7.000          H  
ATOM   1932  HD1 PHE A 123      -5.466  19.119   4.768  1.00  7.000          H  
ATOM   1933  HD2 PHE A 123      -8.310  17.964   1.803  1.00  7.000          H  
ATOM   1934  HE1 PHE A 123      -4.085  17.164   4.178  1.00  7.000          H  
ATOM   1935  HE2 PHE A 123      -6.931  16.056   1.210  1.00  7.000          H  
ATOM   1936  HZ  PHE A 123      -4.875  15.653   2.365  1.00  7.000          H  
ATOM   1937  N   LYS A 124      -9.321  21.873   1.374  1.00  7.000          N  
ATOM   1938  CA  LYS A 124     -10.473  22.697   1.030  1.00  7.000          C  
ATOM   1939  C   LYS A 124     -11.580  21.758   0.557  1.00  7.000          C  
ATOM   1940  O   LYS A 124     -11.277  20.661   0.087  1.00  7.000          O  
ATOM   1941  CB  LYS A 124     -10.112  23.685  -0.086  1.00  7.000          C  
ATOM   1942  CG  LYS A 124      -8.926  24.630   0.222  1.00  7.000          C  
ATOM   1943  CD  LYS A 124      -9.236  25.641   1.324  1.00  7.000          C  
ATOM   1944  CE  LYS A 124      -8.091  26.655   1.513  1.00  7.000          C  
ATOM   1945  NZ  LYS A 124      -6.834  26.007   2.018  1.00  7.000          N  
ATOM   1946  H   LYS A 124      -8.974  21.234   0.670  1.00  7.000          H  
ATOM   1947  HA  LYS A 124     -10.826  23.228   1.914  1.00  7.000          H  
ATOM   1948 1HB  LYS A 124      -9.864  23.127  -0.989  1.00  7.000          H  
ATOM   1949 2HB  LYS A 124     -10.983  24.299  -0.319  1.00  7.000          H  
ATOM   1950 1HG  LYS A 124      -8.069  24.027   0.522  1.00  7.000          H  
ATOM   1951 2HG  LYS A 124      -8.660  25.170  -0.685  1.00  7.000          H  
ATOM   1952 1HD  LYS A 124     -10.154  26.178   1.086  1.00  7.000          H  
ATOM   1953 2HD  LYS A 124      -9.375  25.114   2.269  1.00  7.000          H  
ATOM   1954 1HE  LYS A 124      -7.881  27.142   0.563  1.00  7.000          H  
ATOM   1955 2HE  LYS A 124      -8.408  27.407   2.233  1.00  7.000          H  
ATOM   1956 1HZ  LYS A 124      -6.103  26.690   2.141  1.00  7.000          H  
ATOM   1957 2HZ  LYS A 124      -7.011  25.556   2.911  1.00  7.000          H  
ATOM   1958 3HZ  LYS A 124      -6.515  25.317   1.355  1.00  7.000          H  
ATOM   1959  N   HIS A 125     -12.843  22.177   0.668  1.00  7.000          N  
ATOM   1960  CA  HIS A 125     -13.959  21.362   0.168  1.00  7.000          C  
ATOM   1961  C   HIS A 125     -14.041  21.425  -1.354  1.00  7.000          C  
ATOM   1962  O   HIS A 125     -13.776  22.480  -1.941  1.00  7.000          O  
ATOM   1963  CB  HIS A 125     -15.291  21.850   0.747  1.00  7.000          C  
ATOM   1964  CG  HIS A 125     -15.439  21.626   2.212  1.00  7.000          C  
ATOM   1965  ND1 HIS A 125     -15.535  20.370   2.750  1.00  7.000          N  
ATOM   1966  CD2 HIS A 125     -15.520  22.494   3.253  1.00  7.000          C  
ATOM   1967  CE1 HIS A 125     -15.665  20.463   4.063  1.00  7.000          C  
ATOM   1968  NE2 HIS A 125     -15.660  21.745   4.397  1.00  7.000          N  
ATOM   1969  H   HIS A 125     -13.031  23.075   1.086  1.00  7.000          H  
ATOM   1970  HA  HIS A 125     -13.817  20.320   0.452  1.00  7.000          H  
ATOM   1971 1HB  HIS A 125     -15.408  22.912   0.545  1.00  7.000          H  
ATOM   1972 2HB  HIS A 125     -16.107  21.329   0.240  1.00  7.000          H  
ATOM   1973  HD1 HIS A 125     -15.309  19.502   2.239  1.00  7.000          H  
ATOM   1974  HD2 HIS A 125     -15.495  23.582   3.315  1.00  7.000          H  
ATOM   1975  HE1 HIS A 125     -15.757  19.565   4.672  1.00  7.000          H  
ATOM   1976  N   GLY A 126     -14.452  20.328  -2.002  1.00  7.000          N  
ATOM   1977  CA  GLY A 126     -14.605  20.352  -3.454  1.00  7.000          C  
ATOM   1978  C   GLY A 126     -16.042  20.540  -3.939  1.00  7.000          C  
ATOM   1979  O   GLY A 126     -16.977  20.718  -3.154  1.00  7.000          O  
ATOM   1980  H   GLY A 126     -14.643  19.451  -1.483  1.00  7.000          H  
ATOM   1981 1HA  GLY A 126     -13.981  21.145  -3.865  1.00  7.000          H  
ATOM   1982 2HA  GLY A 126     -14.216  19.418  -3.855  1.00  7.000          H  
ATOM   1983  N   SER A 127     -16.196  20.472  -5.262  1.00  7.000          N  
ATOM   1984  CA  SER A 127     -17.465  20.593  -5.973  1.00  7.000          C  
ATOM   1985  C   SER A 127     -17.246  20.015  -7.362  1.00  7.000          C  
ATOM   1986  O   SER A 127     -16.095  19.842  -7.774  1.00  7.000          O  
ATOM   1987  CB  SER A 127     -17.910  22.038  -6.066  1.00  7.000          C  
ATOM   1988  OG  SER A 127     -17.055  22.777  -6.897  1.00  7.000          O  
ATOM   1989  H   SER A 127     -15.370  20.337  -5.828  1.00  7.000          H  
ATOM   1990  HA  SER A 127     -18.231  20.009  -5.459  1.00  7.000          H  
ATOM   1991 1HB  SER A 127     -18.926  22.081  -6.455  1.00  7.000          H  
ATOM   1992 2HB  SER A 127     -17.923  22.479  -5.068  1.00  7.000          H  
ATOM   1993  HG  SER A 127     -17.397  23.673  -6.898  1.00  7.000          H  
ATOM   1994  N   VAL A 128     -18.324  19.695  -8.082  1.00  7.000          N  
ATOM   1995  CA  VAL A 128     -18.194  19.195  -9.449  1.00  7.000          C  
ATOM   1996  C   VAL A 128     -19.249  19.874 -10.346  1.00  7.000          C  
ATOM   1997  O   VAL A 128     -20.364  20.131  -9.900  1.00  7.000          O  
ATOM   1998  CB  VAL A 128     -18.325  17.651  -9.481  1.00  7.000          C  
ATOM   1999  CG1 VAL A 128     -18.101  17.132 -10.904  1.00  7.000          C  
ATOM   2000  CG2 VAL A 128     -17.323  16.999  -8.522  1.00  7.000          C  
ATOM   2001  H   VAL A 128     -19.249  19.835  -7.697  1.00  7.000          H  
ATOM   2002  HA  VAL A 128     -17.206  19.460  -9.826  1.00  7.000          H  
ATOM   2003  HB  VAL A 128     -19.333  17.374  -9.177  1.00  7.000          H  
ATOM   2004 1HG1 VAL A 128     -18.210  16.049 -10.902  1.00  7.000          H  
ATOM   2005 2HG1 VAL A 128     -18.809  17.548 -11.606  1.00  7.000          H  
ATOM   2006 3HG1 VAL A 128     -17.095  17.389 -11.228  1.00  7.000          H  
ATOM   2007 1HG2 VAL A 128     -17.444  15.915  -8.562  1.00  7.000          H  
ATOM   2008 2HG2 VAL A 128     -16.309  17.266  -8.817  1.00  7.000          H  
ATOM   2009 3HG2 VAL A 128     -17.494  17.324  -7.512  1.00  7.000          H  
ATOM   2010  N   ASN A 129     -18.889  20.209 -11.586  1.00  7.000          N  
ATOM   2011  CA  ASN A 129     -19.840  20.805 -12.538  1.00  7.000          C  
ATOM   2012  C   ASN A 129     -20.531  19.759 -13.425  1.00  7.000          C  
ATOM   2013  O   ASN A 129     -19.983  18.676 -13.654  1.00  7.000          O  
ATOM   2014  CB  ASN A 129     -19.136  21.825 -13.402  1.00  7.000          C  
ATOM   2015  CG  ASN A 129     -18.680  23.017 -12.621  1.00  7.000          C  
ATOM   2016  OD1 ASN A 129     -19.409  23.549 -11.776  1.00  7.000          O  
ATOM   2017  ND2 ASN A 129     -17.477  23.453 -12.885  1.00  7.000          N  
ATOM   2018  H   ASN A 129     -17.946  20.005 -11.885  1.00  7.000          H  
ATOM   2019  HA  ASN A 129     -20.624  21.308 -11.970  1.00  7.000          H  
ATOM   2020 1HB  ASN A 129     -18.271  21.362 -13.878  1.00  7.000          H  
ATOM   2021 2HB  ASN A 129     -19.807  22.154 -14.195  1.00  7.000          H  
ATOM   2022 1HD2 ASN A 129     -17.116  24.249 -12.396  1.00  7.000          H  
ATOM   2023 2HD2 ASN A 129     -16.916  22.999 -13.575  1.00  7.000          H  
ATOM   2024  N   THR A 130     -21.713  20.103 -13.961  1.00  7.000          N  
ATOM   2025  CA  THR A 130     -22.406  19.215 -14.898  1.00  7.000          C  
ATOM   2026  C   THR A 130     -22.097  19.534 -16.347  1.00  7.000          C  
ATOM   2027  O   THR A 130     -22.290  20.662 -16.803  1.00  7.000          O  
ATOM   2028  CB  THR A 130     -23.950  19.238 -14.750  1.00  7.000          C  
ATOM   2029  OG1 THR A 130     -24.301  18.786 -13.459  1.00  7.000          O  
ATOM   2030  CG2 THR A 130     -24.602  18.301 -15.798  1.00  7.000          C  
ATOM   2031  H   THR A 130     -22.134  20.988 -13.720  1.00  7.000          H  
ATOM   2032  HA  THR A 130     -22.088  18.203 -14.690  1.00  7.000          H  
ATOM   2033  HB  THR A 130     -24.321  20.251 -14.884  1.00  7.000          H  
ATOM   2034  HG1 THR A 130     -25.279  18.770 -13.363  1.00  7.000          H  
ATOM   2035 1HG2 THR A 130     -25.677  18.316 -15.672  1.00  7.000          H  
ATOM   2036 2HG2 THR A 130     -24.374  18.624 -16.809  1.00  7.000          H  
ATOM   2037 3HG2 THR A 130     -24.236  17.287 -15.658  1.00  7.000          H  
ATOM   2038  N   LYS A 131     -21.659  18.516 -17.075  1.00  7.000          N  
ATOM   2039  CA  LYS A 131     -21.392  18.630 -18.501  1.00  7.000          C  
ATOM   2040  C   LYS A 131     -22.361  17.732 -19.271  1.00  7.000          C  
ATOM   2041  O   LYS A 131     -22.824  18.080 -20.358  1.00  7.000          O  
ATOM   2042  CB  LYS A 131     -19.939  18.254 -18.798  1.00  7.000          C  
ATOM   2043  CG  LYS A 131     -18.877  19.124 -18.086  1.00  7.000          C  
ATOM   2044  CD  LYS A 131     -18.912  20.591 -18.537  1.00  7.000          C  
ATOM   2045  CE  LYS A 131     -17.784  21.396 -17.901  1.00  7.000          C  
ATOM   2046  NZ  LYS A 131     -17.820  22.836 -18.313  1.00  7.000          N  
ATOM   2047  H   LYS A 131     -21.498  17.635 -16.595  1.00  7.000          H  
ATOM   2048  HA  LYS A 131     -21.577  19.652 -18.821  1.00  7.000          H  
ATOM   2049 1HB  LYS A 131     -19.770  17.230 -18.479  1.00  7.000          H  
ATOM   2050 2HB  LYS A 131     -19.762  18.301 -19.871  1.00  7.000          H  
ATOM   2051 1HG  LYS A 131     -19.052  19.086 -17.009  1.00  7.000          H  
ATOM   2052 2HG  LYS A 131     -17.890  18.714 -18.287  1.00  7.000          H  
ATOM   2053 1HD  LYS A 131     -18.833  20.648 -19.623  1.00  7.000          H  
ATOM   2054 2HD  LYS A 131     -19.853  21.047 -18.231  1.00  7.000          H  
ATOM   2055 1HE  LYS A 131     -17.878  21.337 -16.816  1.00  7.000          H  
ATOM   2056 2HE  LYS A 131     -16.827  20.968 -18.197  1.00  7.000          H  
ATOM   2057 1HZ  LYS A 131     -17.061  23.335 -17.868  1.00  7.000          H  
ATOM   2058 2HZ  LYS A 131     -17.723  22.905 -19.318  1.00  7.000          H  
ATOM   2059 3HZ  LYS A 131     -18.701  23.245 -18.032  1.00  7.000          H  
ATOM   2060  N   TYR A 132     -22.663  16.576 -18.678  1.00  7.000          N  
ATOM   2061  CA  TYR A 132     -23.516  15.558 -19.276  1.00  7.000          C  
ATOM   2062  C   TYR A 132     -24.515  15.005 -18.258  1.00  7.000          C  
ATOM   2063  O   TYR A 132     -24.276  15.049 -17.040  1.00  7.000          O  
ATOM   2064  CB  TYR A 132     -22.677  14.407 -19.845  1.00  7.000          C  
ATOM   2065  CG  TYR A 132     -21.663  14.843 -20.871  1.00  7.000          C  
ATOM   2066  CD1 TYR A 132     -20.370  15.130 -20.473  1.00  7.000          C  
ATOM   2067  CD2 TYR A 132     -22.021  14.976 -22.197  1.00  7.000          C  
ATOM   2068  CE1 TYR A 132     -19.441  15.549 -21.391  1.00  7.000          C  
ATOM   2069  CE2 TYR A 132     -21.090  15.395 -23.121  1.00  7.000          C  
ATOM   2070  CZ  TYR A 132     -19.804  15.682 -22.721  1.00  7.000          C  
ATOM   2071  OH  TYR A 132     -18.873  16.104 -23.642  1.00  7.000          O  
ATOM   2072  H   TYR A 132     -22.248  16.389 -17.783  1.00  7.000          H  
ATOM   2073  HA  TYR A 132     -24.087  16.014 -20.086  1.00  7.000          H  
ATOM   2074 1HB  TYR A 132     -22.152  13.903 -19.045  1.00  7.000          H  
ATOM   2075 2HB  TYR A 132     -23.336  13.676 -20.310  1.00  7.000          H  
ATOM   2076  HD1 TYR A 132     -20.089  15.029 -19.431  1.00  7.000          H  
ATOM   2077  HD2 TYR A 132     -23.040  14.754 -22.512  1.00  7.000          H  
ATOM   2078  HE1 TYR A 132     -18.424  15.776 -21.074  1.00  7.000          H  
ATOM   2079  HE2 TYR A 132     -21.374  15.504 -24.168  1.00  7.000          H  
ATOM   2080  HH  TYR A 132     -19.279  16.149 -24.511  1.00  7.000          H  
ATOM   2081  N   GLU A 133     -25.603  14.417 -18.773  1.00  7.000          N  
ATOM   2082  CA  GLU A 133     -26.600  13.734 -17.946  1.00  7.000          C  
ATOM   2083  C   GLU A 133     -27.143  12.485 -18.637  1.00  7.000          C  
ATOM   2084  O   GLU A 133     -27.514  12.529 -19.812  1.00  7.000          O  
ATOM   2085  CB  GLU A 133     -27.772  14.666 -17.629  1.00  7.000          C  
ATOM   2086  CG  GLU A 133     -28.854  14.034 -16.720  1.00  7.000          C  
ATOM   2087  CD  GLU A 133     -29.939  14.994 -16.317  1.00  7.000          C  
ATOM   2088  OE1 GLU A 133     -29.785  16.173 -16.522  1.00  7.000          O  
ATOM   2089  OE2 GLU A 133     -30.933  14.546 -15.813  1.00  7.000          O  
ATOM   2090  H   GLU A 133     -25.738  14.434 -19.775  1.00  7.000          H  
ATOM   2091  HA  GLU A 133     -26.130  13.421 -17.016  1.00  7.000          H  
ATOM   2092 1HB  GLU A 133     -27.400  15.579 -17.180  1.00  7.000          H  
ATOM   2093 2HB  GLU A 133     -28.262  14.947 -18.559  1.00  7.000          H  
ATOM   2094 1HG  GLU A 133     -29.320  13.206 -17.249  1.00  7.000          H  
ATOM   2095 2HG  GLU A 133     -28.378  13.628 -15.826  1.00  7.000          H  
ATOM   2096  N   GLU A 134     -27.208  11.379 -17.887  1.00  7.000          N  
ATOM   2097  CA  GLU A 134     -27.747  10.116 -18.395  1.00  7.000          C  
ATOM   2098  C   GLU A 134     -28.331   9.235 -17.289  1.00  7.000          C  
ATOM   2099  O   GLU A 134     -27.743   9.092 -16.222  1.00  7.000          O  
ATOM   2100  CB  GLU A 134     -26.657   9.334 -19.138  1.00  7.000          C  
ATOM   2101  CG  GLU A 134     -27.131   8.024 -19.770  1.00  7.000          C  
ATOM   2102  CD  GLU A 134     -26.071   7.328 -20.559  1.00  7.000          C  
ATOM   2103  OE1 GLU A 134     -24.980   7.836 -20.655  1.00  7.000          O  
ATOM   2104  OE2 GLU A 134     -26.354   6.273 -21.069  1.00  7.000          O  
ATOM   2105  H   GLU A 134     -26.860  11.434 -16.924  1.00  7.000          H  
ATOM   2106  HA  GLU A 134     -28.545  10.347 -19.099  1.00  7.000          H  
ATOM   2107 1HB  GLU A 134     -26.243   9.957 -19.932  1.00  7.000          H  
ATOM   2108 2HB  GLU A 134     -25.847   9.100 -18.449  1.00  7.000          H  
ATOM   2109 1HG  GLU A 134     -27.454   7.346 -18.985  1.00  7.000          H  
ATOM   2110 2HG  GLU A 134     -27.984   8.229 -20.414  1.00  7.000          H  
ATOM   2111  N   ALA A 135     -29.482   8.610 -17.552  1.00  7.000          N  
ATOM   2112  CA  ALA A 135     -30.102   7.670 -16.605  1.00  7.000          C  
ATOM   2113  C   ALA A 135     -30.280   8.270 -15.207  1.00  7.000          C  
ATOM   2114  O   ALA A 135     -30.015   7.615 -14.200  1.00  7.000          O  
ATOM   2115  CB  ALA A 135     -29.270   6.397 -16.516  1.00  7.000          C  
ATOM   2116  H   ALA A 135     -29.923   8.770 -18.449  1.00  7.000          H  
ATOM   2117  HA  ALA A 135     -31.092   7.418 -16.987  1.00  7.000          H  
ATOM   2118 1HB  ALA A 135     -29.759   5.693 -15.845  1.00  7.000          H  
ATOM   2119 2HB  ALA A 135     -29.180   5.952 -17.506  1.00  7.000          H  
ATOM   2120 3HB  ALA A 135     -28.278   6.628 -16.132  1.00  7.000          H  
ATOM   2121  N   ASN A 136     -30.754   9.512 -15.173  1.00  7.000          N  
ATOM   2122  CA  ASN A 136     -31.032  10.315 -13.980  1.00  7.000          C  
ATOM   2123  C   ASN A 136     -29.806  10.748 -13.167  1.00  7.000          C  
ATOM   2124  O   ASN A 136     -29.963  11.295 -12.070  1.00  7.000          O  
ATOM   2125  CB  ASN A 136     -31.999   9.580 -13.064  1.00  7.000          C  
ATOM   2126  CG  ASN A 136     -33.302   9.295 -13.720  1.00  7.000          C  
ATOM   2127  OD1 ASN A 136     -33.879  10.154 -14.400  1.00  7.000          O  
ATOM   2128  ND2 ASN A 136     -33.790   8.094 -13.541  1.00  7.000          N  
ATOM   2129  H   ASN A 136     -30.936   9.947 -16.067  1.00  7.000          H  
ATOM   2130  HA  ASN A 136     -31.519  11.236 -14.313  1.00  7.000          H  
ATOM   2131 1HB  ASN A 136     -31.567   8.655 -12.699  1.00  7.000          H  
ATOM   2132 2HB  ASN A 136     -32.191  10.194 -12.193  1.00  7.000          H  
ATOM   2133 1HD2 ASN A 136     -34.662   7.839 -13.959  1.00  7.000          H  
ATOM   2134 2HD2 ASN A 136     -33.288   7.428 -12.987  1.00  7.000          H  
ATOM   2135  N   ILE A 137     -28.592  10.565 -13.696  1.00  7.000          N  
ATOM   2136  CA  ILE A 137     -27.389  11.030 -13.005  1.00  7.000          C  
ATOM   2137  C   ILE A 137     -26.573  12.036 -13.810  1.00  7.000          C  
ATOM   2138  O   ILE A 137     -26.264  11.849 -14.993  1.00  7.000          O  
ATOM   2139  CB  ILE A 137     -26.488   9.855 -12.539  1.00  7.000          C  
ATOM   2140  CG1 ILE A 137     -27.283   8.996 -11.512  1.00  7.000          C  
ATOM   2141  CG2 ILE A 137     -25.146  10.381 -11.931  1.00  7.000          C  
ATOM   2142  CD1 ILE A 137     -26.622   7.697 -11.086  1.00  7.000          C  
ATOM   2143  H   ILE A 137     -28.486  10.064 -14.583  1.00  7.000          H  
ATOM   2144  HA  ILE A 137     -27.704  11.540 -12.102  1.00  7.000          H  
ATOM   2145  HB  ILE A 137     -26.272   9.216 -13.399  1.00  7.000          H  
ATOM   2146 1HG1 ILE A 137     -27.466   9.602 -10.624  1.00  7.000          H  
ATOM   2147 2HG1 ILE A 137     -28.243   8.736 -11.955  1.00  7.000          H  
ATOM   2148 1HG2 ILE A 137     -24.525   9.552 -11.618  1.00  7.000          H  
ATOM   2149 2HG2 ILE A 137     -24.591  10.958 -12.667  1.00  7.000          H  
ATOM   2150 3HG2 ILE A 137     -25.357  11.014 -11.070  1.00  7.000          H  
ATOM   2151 1HD1 ILE A 137     -27.273   7.180 -10.382  1.00  7.000          H  
ATOM   2152 2HD1 ILE A 137     -26.462   7.062 -11.959  1.00  7.000          H  
ATOM   2153 3HD1 ILE A 137     -25.668   7.884 -10.600  1.00  7.000          H  
ATOM   2154  N   GLN A 138     -26.251  13.141 -13.150  1.00  7.000          N  
ATOM   2155  CA  GLN A 138     -25.448  14.191 -13.776  1.00  7.000          C  
ATOM   2156  C   GLN A 138     -23.994  14.032 -13.392  1.00  7.000          C  
ATOM   2157  O   GLN A 138     -23.696  13.685 -12.244  1.00  7.000          O  
ATOM   2158  CB  GLN A 138     -25.928  15.593 -13.405  1.00  7.000          C  
ATOM   2159  CG  GLN A 138     -27.282  15.945 -13.940  1.00  7.000          C  
ATOM   2160  CD  GLN A 138     -27.626  17.419 -13.783  1.00  7.000          C  
ATOM   2161  OE1 GLN A 138     -26.914  18.182 -13.102  1.00  7.000          O  
ATOM   2162  NE2 GLN A 138     -28.695  17.846 -14.434  1.00  7.000          N  
ATOM   2163  H   GLN A 138     -26.534  13.185 -12.165  1.00  7.000          H  
ATOM   2164  HA  GLN A 138     -25.514  14.092 -14.857  1.00  7.000          H  
ATOM   2165 1HB  GLN A 138     -25.981  15.673 -12.328  1.00  7.000          H  
ATOM   2166 2HB  GLN A 138     -25.216  16.321 -13.749  1.00  7.000          H  
ATOM   2167 1HG  GLN A 138     -27.279  15.730 -14.980  1.00  7.000          H  
ATOM   2168 2HG  GLN A 138     -28.041  15.347 -13.436  1.00  7.000          H  
ATOM   2169 1HE2 GLN A 138     -28.969  18.803 -14.385  1.00  7.000          H  
ATOM   2170 2HE2 GLN A 138     -29.239  17.203 -15.024  1.00  7.000          H  
ATOM   2171  N   THR A 139     -23.082  14.514 -14.246  1.00  7.000          N  
ATOM   2172  CA  THR A 139     -21.633  14.445 -13.961  1.00  7.000          C  
ATOM   2173  C   THR A 139     -21.205  15.267 -12.740  1.00  7.000          C  
ATOM   2174  O   THR A 139     -20.055  15.191 -12.328  1.00  7.000          O  
ATOM   2175  CB  THR A 139     -20.741  14.890 -15.152  1.00  7.000          C  
ATOM   2176  OG1 THR A 139     -20.981  16.267 -15.472  1.00  7.000          O  
ATOM   2177  CG2 THR A 139     -21.024  14.040 -16.364  1.00  7.000          C  
ATOM   2178  H   THR A 139     -23.398  14.803 -15.180  1.00  7.000          H  
ATOM   2179  HA  THR A 139     -21.390  13.402 -13.753  1.00  7.000          H  
ATOM   2180  HB  THR A 139     -19.695  14.774 -14.878  1.00  7.000          H  
ATOM   2181  HG1 THR A 139     -20.580  16.817 -14.744  1.00  7.000          H  
ATOM   2182 1HG2 THR A 139     -20.384  14.355 -17.183  1.00  7.000          H  
ATOM   2183 2HG2 THR A 139     -20.823  12.995 -16.129  1.00  7.000          H  
ATOM   2184 3HG2 THR A 139     -22.049  14.143 -16.650  1.00  7.000          H  
ATOM   2185  N   LYS A 140     -22.129  16.032 -12.153  1.00  7.000          N  
ATOM   2186  CA  LYS A 140     -21.877  16.782 -10.919  1.00  7.000          C  
ATOM   2187  C   LYS A 140     -22.172  15.898  -9.717  1.00  7.000          C  
ATOM   2188  O   LYS A 140     -22.113  16.357  -8.574  1.00  7.000          O  
ATOM   2189  CB  LYS A 140     -22.698  18.061 -10.766  1.00  7.000          C  
ATOM   2190  CG  LYS A 140     -24.202  17.926 -10.489  1.00  7.000          C  
ATOM   2191  CD  LYS A 140     -24.825  19.348 -10.335  1.00  7.000          C  
ATOM   2192  CE  LYS A 140     -26.320  19.353  -9.984  1.00  7.000          C  
ATOM   2193  NZ  LYS A 140     -26.867  20.745  -9.979  1.00  7.000          N  
ATOM   2194  H   LYS A 140     -23.044  16.065 -12.577  1.00  7.000          H  
ATOM   2195  HA  LYS A 140     -20.838  17.055 -10.891  1.00  7.000          H  
ATOM   2196 1HB  LYS A 140     -22.294  18.625  -9.933  1.00  7.000          H  
ATOM   2197 2HB  LYS A 140     -22.570  18.670 -11.643  1.00  7.000          H  
ATOM   2198 1HG  LYS A 140     -24.682  17.410 -11.308  1.00  7.000          H  
ATOM   2199 2HG  LYS A 140     -24.351  17.360  -9.596  1.00  7.000          H  
ATOM   2200 1HD  LYS A 140     -24.293  19.867  -9.538  1.00  7.000          H  
ATOM   2201 2HD  LYS A 140     -24.683  19.911 -11.251  1.00  7.000          H  
ATOM   2202 1HE  LYS A 140     -26.869  18.754 -10.695  1.00  7.000          H  
ATOM   2203 2HE  LYS A 140     -26.462  18.938  -9.001  1.00  7.000          H  
ATOM   2204 1HZ  LYS A 140     -27.846  20.725  -9.738  1.00  7.000          H  
ATOM   2205 2HZ  LYS A 140     -26.366  21.304  -9.305  1.00  7.000          H  
ATOM   2206 3HZ  LYS A 140     -26.758  21.146 -10.900  1.00  7.000          H  
ATOM   2207  N   ASP A 141     -22.541  14.638  -9.996  1.00  7.000          N  
ATOM   2208  CA  ASP A 141     -23.007  13.642  -9.050  1.00  7.000          C  
ATOM   2209  C   ASP A 141     -24.345  14.057  -8.504  1.00  7.000          C  
ATOM   2210  O   ASP A 141     -24.633  14.035  -7.296  1.00  7.000          O  
ATOM   2211  CB  ASP A 141     -21.990  13.352  -7.976  1.00  7.000          C  
ATOM   2212  CG  ASP A 141     -20.787  12.596  -8.554  1.00  7.000          C  
ATOM   2213  OD1 ASP A 141     -20.996  11.593  -9.224  1.00  7.000          O  
ATOM   2214  OD2 ASP A 141     -19.680  13.026  -8.342  1.00  7.000          O  
ATOM   2215  H   ASP A 141     -22.546  14.341 -10.967  1.00  7.000          H  
ATOM   2216  HA  ASP A 141     -23.157  12.710  -9.599  1.00  7.000          H  
ATOM   2217 1HB  ASP A 141     -21.650  14.263  -7.488  1.00  7.000          H  
ATOM   2218 2HB  ASP A 141     -22.475  12.755  -7.230  1.00  7.000          H  
ATOM   2219  N   GLY A 142     -25.139  14.510  -9.460  1.00  7.000          N  
ATOM   2220  CA  GLY A 142     -26.507  14.900  -9.239  1.00  7.000          C  
ATOM   2221  C   GLY A 142     -27.304  13.641  -9.394  1.00  7.000          C  
ATOM   2222  O   GLY A 142     -26.881  12.757 -10.138  1.00  7.000          O  
ATOM   2223  H   GLY A 142     -24.747  14.477 -10.401  1.00  7.000          H  
ATOM   2224 1HA  GLY A 142     -26.630  15.291  -8.250  1.00  7.000          H  
ATOM   2225 2HA  GLY A 142     -26.822  15.659  -9.953  1.00  7.000          H  
ATOM   2226  N   SER A 143     -28.468  13.564  -8.772  1.00  7.000          N  
ATOM   2227  CA  SER A 143     -29.272  12.356  -8.983  1.00  7.000          C  
ATOM   2228  C   SER A 143     -30.760  12.491  -8.737  1.00  7.000          C  
ATOM   2229  O   SER A 143     -31.202  12.926  -7.670  1.00  7.000          O  
ATOM   2230  CB  SER A 143     -28.787  11.201  -8.142  1.00  7.000          C  
ATOM   2231  OG  SER A 143     -29.615  10.074  -8.344  1.00  7.000          O  
ATOM   2232  H   SER A 143     -28.755  14.348  -8.174  1.00  7.000          H  
ATOM   2233  HA  SER A 143     -29.138  12.066 -10.018  1.00  7.000          H  
ATOM   2234 1HB  SER A 143     -27.764  10.946  -8.410  1.00  7.000          H  
ATOM   2235 2HB  SER A 143     -28.800  11.476  -7.089  1.00  7.000          H  
ATOM   2236  HG  SER A 143     -29.247   9.372  -7.742  1.00  7.000          H  
ATOM   2237  N   GLY A 144     -31.536  11.988  -9.702  1.00  7.000          N  
ATOM   2238  CA  GLY A 144     -32.996  11.983  -9.663  1.00  7.000          C  
ATOM   2239  C   GLY A 144     -33.573  11.127  -8.533  1.00  7.000          C  
ATOM   2240  O   GLY A 144     -34.767  11.211  -8.234  1.00  7.000          O  
ATOM   2241  H   GLY A 144     -31.063  11.641 -10.546  1.00  7.000          H  
ATOM   2242 1HA  GLY A 144     -33.349  13.008  -9.557  1.00  7.000          H  
ATOM   2243 2HA  GLY A 144     -33.375  11.622 -10.618  1.00  7.000          H  
ATOM   2244  N   SER A 145     -32.722  10.322  -7.888  1.00  7.000          N  
ATOM   2245  CA  SER A 145     -33.091   9.444  -6.781  1.00  7.000          C  
ATOM   2246  C   SER A 145     -33.596  10.210  -5.569  1.00  7.000          C  
ATOM   2247  O   SER A 145     -34.271   9.641  -4.706  1.00  7.000          O  
ATOM   2248  CB  SER A 145     -31.886   8.658  -6.331  1.00  7.000          C  
ATOM   2249  OG  SER A 145     -30.975   9.501  -5.676  1.00  7.000          O  
ATOM   2250  H   SER A 145     -31.742  10.311  -8.175  1.00  7.000          H  
ATOM   2251  HA  SER A 145     -33.873   8.765  -7.121  1.00  7.000          H  
ATOM   2252 1HB  SER A 145     -32.189   7.853  -5.665  1.00  7.000          H  
ATOM   2253 2HB  SER A 145     -31.404   8.206  -7.195  1.00  7.000          H  
ATOM   2254  HG  SER A 145     -30.119   9.020  -5.673  1.00  7.000          H  
ATOM   2255  N   THR A 146     -33.287  11.506  -5.496  1.00  7.000          N  
ATOM   2256  CA  THR A 146     -33.694  12.324  -4.367  1.00  7.000          C  
ATOM   2257  C   THR A 146     -35.080  12.924  -4.568  1.00  7.000          C  
ATOM   2258  O   THR A 146     -35.646  13.514  -3.646  1.00  7.000          O  
ATOM   2259  CB  THR A 146     -32.744  13.506  -4.182  1.00  7.000          C  
ATOM   2260  OG1 THR A 146     -32.888  14.367  -5.315  1.00  7.000          O  
ATOM   2261  CG2 THR A 146     -31.287  13.006  -4.108  1.00  7.000          C  
ATOM   2262  H   THR A 146     -32.720  11.935  -6.239  1.00  7.000          H  
ATOM   2263  HA  THR A 146     -33.706  11.706  -3.470  1.00  7.000          H  
ATOM   2264  HB  THR A 146     -33.004  14.049  -3.276  1.00  7.000          H  
ATOM   2265  HG1 THR A 146     -32.459  15.220  -5.130  1.00  7.000          H  
ATOM   2266 1HG2 THR A 146     -30.618  13.859  -3.994  1.00  7.000          H  
ATOM   2267 2HG2 THR A 146     -31.176  12.338  -3.256  1.00  7.000          H  
ATOM   2268 3HG2 THR A 146     -31.029  12.469  -5.023  1.00  7.000          H  
ATOM   2269  N   GLY A 147     -35.617  12.829  -5.789  1.00  7.000          N  
ATOM   2270  CA  GLY A 147     -36.903  13.423  -6.120  1.00  7.000          C  
ATOM   2271  C   GLY A 147     -36.808  14.914  -6.464  1.00  7.000          C  
ATOM   2272  O   GLY A 147     -37.824  15.557  -6.739  1.00  7.000          O  
ATOM   2273  H   GLY A 147     -35.132  12.296  -6.516  1.00  7.000          H  
ATOM   2274 1HA  GLY A 147     -37.329  12.885  -6.966  1.00  7.000          H  
ATOM   2275 2HA  GLY A 147     -37.585  13.287  -5.284  1.00  7.000          H  
ATOM   2276  N   ALA A 148     -35.595  15.468  -6.459  1.00  7.000          N  
ATOM   2277  CA  ALA A 148     -35.394  16.884  -6.736  1.00  7.000          C  
ATOM   2278  C   ALA A 148     -33.999  17.144  -7.267  1.00  7.000          C  
ATOM   2279  O   ALA A 148     -33.081  16.355  -7.061  1.00  7.000          O  
ATOM   2280  CB  ALA A 148     -35.617  17.700  -5.476  1.00  7.000          C  
ATOM   2281  H   ALA A 148     -34.789  14.890  -6.217  1.00  7.000          H  
ATOM   2282  HA  ALA A 148     -36.110  17.189  -7.499  1.00  7.000          H  
ATOM   2283 1HB  ALA A 148     -35.481  18.757  -5.699  1.00  7.000          H  
ATOM   2284 2HB  ALA A 148     -36.629  17.530  -5.110  1.00  7.000          H  
ATOM   2285 3HB  ALA A 148     -34.897  17.392  -4.721  1.00  7.000          H  
ATOM   2286  N   ASN A 149     -33.819  18.266  -7.938  1.00  7.000          N  
ATOM   2287  CA  ASN A 149     -32.479  18.620  -8.362  1.00  7.000          C  
ATOM   2288  C   ASN A 149     -31.584  18.810  -7.141  1.00  7.000          C  
ATOM   2289  O   ASN A 149     -31.963  19.485  -6.181  1.00  7.000          O  
ATOM   2290  CB  ASN A 149     -32.499  19.867  -9.213  1.00  7.000          C  
ATOM   2291  CG  ASN A 149     -33.160  19.644 -10.537  1.00  7.000          C  
ATOM   2292  OD1 ASN A 149     -33.182  18.527 -11.069  1.00  7.000          O  
ATOM   2293  ND2 ASN A 149     -33.710  20.690 -11.084  1.00  7.000          N  
ATOM   2294  H   ASN A 149     -34.598  18.879  -8.127  1.00  7.000          H  
ATOM   2295  HA  ASN A 149     -32.065  17.795  -8.945  1.00  7.000          H  
ATOM   2296 1HB  ASN A 149     -33.024  20.661  -8.682  1.00  7.000          H  
ATOM   2297 2HB  ASN A 149     -31.477  20.205  -9.381  1.00  7.000          H  
ATOM   2298 1HD2 ASN A 149     -34.170  20.608 -11.969  1.00  7.000          H  
ATOM   2299 2HD2 ASN A 149     -33.673  21.576 -10.622  1.00  7.000          H  
ATOM   2300  N   GLY A 150     -30.386  18.244  -7.202  1.00  7.000          N  
ATOM   2301  CA  GLY A 150     -29.398  18.347  -6.137  1.00  7.000          C  
ATOM   2302  C   GLY A 150     -28.266  17.372  -6.412  1.00  7.000          C  
ATOM   2303  O   GLY A 150     -28.404  16.502  -7.282  1.00  7.000          O  
ATOM   2304  H   GLY A 150     -30.165  17.690  -8.016  1.00  7.000          H  
ATOM   2305 1HA  GLY A 150     -29.014  19.365  -6.083  1.00  7.000          H  
ATOM   2306 2HA  GLY A 150     -29.865  18.119  -5.179  1.00  7.000          H  
ATOM   2307  N   ALA A 151     -27.175  17.491  -5.646  1.00  7.000          N  
ATOM   2308  CA  ALA A 151     -25.997  16.641  -5.822  1.00  7.000          C  
ATOM   2309  C   ALA A 151     -25.231  16.439  -4.541  1.00  7.000          C  
ATOM   2310  O   ALA A 151     -25.314  17.246  -3.611  1.00  7.000          O  
ATOM   2311  CB  ALA A 151     -25.070  17.253  -6.851  1.00  7.000          C  
ATOM   2312  H   ALA A 151     -27.152  18.210  -4.934  1.00  7.000          H  
ATOM   2313  HA  ALA A 151     -26.329  15.658  -6.145  1.00  7.000          H  
ATOM   2314 1HB  ALA A 151     -24.200  16.609  -6.997  1.00  7.000          H  
ATOM   2315 2HB  ALA A 151     -25.600  17.347  -7.760  1.00  7.000          H  
ATOM   2316 3HB  ALA A 151     -24.735  18.229  -6.515  1.00  7.000          H  
ATOM   2317  N   ILE A 152     -24.486  15.344  -4.507  1.00  7.000          N  
ATOM   2318  CA  ILE A 152     -23.642  15.007  -3.378  1.00  7.000          C  
ATOM   2319  C   ILE A 152     -22.200  14.870  -3.802  1.00  7.000          C  
ATOM   2320  O   ILE A 152     -21.878  14.038  -4.633  1.00  7.000          O  
ATOM   2321  CB  ILE A 152     -24.090  13.665  -2.759  1.00  7.000          C  
ATOM   2322  CG1 ILE A 152     -25.562  13.777  -2.281  1.00  7.000          C  
ATOM   2323  CG2 ILE A 152     -23.119  13.240  -1.617  1.00  7.000          C  
ATOM   2324  CD1 ILE A 152     -26.204  12.460  -1.891  1.00  7.000          C  
ATOM   2325  H   ILE A 152     -24.485  14.746  -5.343  1.00  7.000          H  
ATOM   2326  HA  ILE A 152     -23.711  15.799  -2.634  1.00  7.000          H  
ATOM   2327  HB  ILE A 152     -24.070  12.906  -3.525  1.00  7.000          H  
ATOM   2328 1HG1 ILE A 152     -25.602  14.455  -1.429  1.00  7.000          H  
ATOM   2329 2HG1 ILE A 152     -26.159  14.197  -3.083  1.00  7.000          H  
ATOM   2330 1HG2 ILE A 152     -23.421  12.285  -1.203  1.00  7.000          H  
ATOM   2331 2HG2 ILE A 152     -22.101  13.136  -1.997  1.00  7.000          H  
ATOM   2332 3HG2 ILE A 152     -23.131  13.994  -0.830  1.00  7.000          H  
ATOM   2333 1HD1 ILE A 152     -27.235  12.641  -1.584  1.00  7.000          H  
ATOM   2334 2HD1 ILE A 152     -26.196  11.784  -2.748  1.00  7.000          H  
ATOM   2335 3HD1 ILE A 152     -25.669  12.003  -1.069  1.00  7.000          H  
ATOM   2336  N   ILE A 153     -21.321  15.660  -3.222  1.00  7.000          N  
ATOM   2337  CA  ILE A 153     -19.909  15.557  -3.543  1.00  7.000          C  
ATOM   2338  C   ILE A 153     -19.135  15.127  -2.310  1.00  7.000          C  
ATOM   2339  O   ILE A 153     -19.233  15.753  -1.256  1.00  7.000          O  
ATOM   2340  CB  ILE A 153     -19.368  16.868  -4.164  1.00  7.000          C  
ATOM   2341  CG1 ILE A 153     -20.136  17.166  -5.510  1.00  7.000          C  
ATOM   2342  CG2 ILE A 153     -17.845  16.782  -4.412  1.00  7.000          C  
ATOM   2343  CD1 ILE A 153     -21.336  18.100  -5.417  1.00  7.000          C  
ATOM   2344  H   ILE A 153     -21.636  16.338  -2.539  1.00  7.000          H  
ATOM   2345  HA  ILE A 153     -19.777  14.775  -4.291  1.00  7.000          H  
ATOM   2346  HB  ILE A 153     -19.565  17.694  -3.482  1.00  7.000          H  
ATOM   2347 1HG1 ILE A 153     -19.438  17.598  -6.210  1.00  7.000          H  
ATOM   2348 2HG1 ILE A 153     -20.491  16.214  -5.924  1.00  7.000          H  
ATOM   2349 1HG2 ILE A 153     -17.489  17.714  -4.836  1.00  7.000          H  
ATOM   2350 2HG2 ILE A 153     -17.320  16.603  -3.469  1.00  7.000          H  
ATOM   2351 3HG2 ILE A 153     -17.633  15.965  -5.105  1.00  7.000          H  
ATOM   2352 1HD1 ILE A 153     -21.768  18.213  -6.418  1.00  7.000          H  
ATOM   2353 2HD1 ILE A 153     -22.095  17.697  -4.756  1.00  7.000          H  
ATOM   2354 3HD1 ILE A 153     -21.017  19.069  -5.046  1.00  7.000          H  
ATOM   2355  N   LEU A 154     -18.383  14.045  -2.445  1.00  7.000          N  
ATOM   2356  CA  LEU A 154     -17.595  13.519  -1.340  1.00  7.000          C  
ATOM   2357  C   LEU A 154     -16.142  13.935  -1.464  1.00  7.000          C  
ATOM   2358  O   LEU A 154     -15.513  13.723  -2.500  1.00  7.000          O  
ATOM   2359  CB  LEU A 154     -17.690  11.986  -1.297  1.00  7.000          C  
ATOM   2360  CG  LEU A 154     -16.869  11.206  -0.209  1.00  7.000          C  
ATOM   2361  CD1 LEU A 154     -17.377  11.545   1.182  1.00  7.000          C  
ATOM   2362  CD2 LEU A 154     -17.008   9.688  -0.459  1.00  7.000          C  
ATOM   2363  H   LEU A 154     -18.366  13.596  -3.352  1.00  7.000          H  
ATOM   2364  HA  LEU A 154     -17.991  13.928  -0.414  1.00  7.000          H  
ATOM   2365 1HB  LEU A 154     -18.737  11.702  -1.205  1.00  7.000          H  
ATOM   2366 2HB  LEU A 154     -17.313  11.641  -2.231  1.00  7.000          H  
ATOM   2367  HG  LEU A 154     -15.814  11.486  -0.275  1.00  7.000          H  
ATOM   2368 1HD1 LEU A 154     -16.795  10.991   1.920  1.00  7.000          H  
ATOM   2369 2HD1 LEU A 154     -17.272  12.606   1.374  1.00  7.000          H  
ATOM   2370 3HD1 LEU A 154     -18.431  11.262   1.263  1.00  7.000          H  
ATOM   2371 1HD2 LEU A 154     -16.430   9.137   0.287  1.00  7.000          H  
ATOM   2372 2HD2 LEU A 154     -18.053   9.399  -0.386  1.00  7.000          H  
ATOM   2373 3HD2 LEU A 154     -16.636   9.445  -1.443  1.00  7.000          H  
ATOM   2374  N   ASP A 155     -15.623  14.544  -0.410  1.00  7.000          N  
ATOM   2375  CA  ASP A 155     -14.227  14.937  -0.367  1.00  7.000          C  
ATOM   2376  C   ASP A 155     -13.367  13.729  -0.054  1.00  7.000          C  
ATOM   2377  O   ASP A 155     -13.809  12.803   0.632  1.00  7.000          O  
ATOM   2378  CB  ASP A 155     -13.990  16.009   0.694  1.00  7.000          C  
ATOM   2379  CG  ASP A 155     -14.529  17.404   0.339  1.00  7.000          C  
ATOM   2380  OD1 ASP A 155     -14.692  17.728  -0.829  1.00  7.000          O  
ATOM   2381  OD2 ASP A 155     -14.779  18.136   1.267  1.00  7.000          O  
ATOM   2382  H   ASP A 155     -16.217  14.722   0.387  1.00  7.000          H  
ATOM   2383  HA  ASP A 155     -13.937  15.327  -1.345  1.00  7.000          H  
ATOM   2384 1HB  ASP A 155     -14.449  15.691   1.631  1.00  7.000          H  
ATOM   2385 2HB  ASP A 155     -12.918  16.095   0.875  1.00  7.000          H  
ATOM   2386  N   HIS A 156     -12.111  13.770  -0.468  1.00  7.000          N  
ATOM   2387  CA  HIS A 156     -11.205  12.688  -0.142  1.00  7.000          C  
ATOM   2388  C   HIS A 156      -9.962  13.299   0.459  1.00  7.000          C  
ATOM   2389  O   HIS A 156      -9.293  14.123  -0.175  1.00  7.000          O  
ATOM   2390  CB  HIS A 156     -10.840  11.879  -1.388  1.00  7.000          C  
ATOM   2391  CG  HIS A 156     -12.026  11.328  -2.113  1.00  7.000          C  
ATOM   2392  ND1 HIS A 156     -12.814  10.322  -1.608  1.00  7.000          N  
ATOM   2393  CD2 HIS A 156     -12.535  11.634  -3.327  1.00  7.000          C  
ATOM   2394  CE1 HIS A 156     -13.763  10.047  -2.486  1.00  7.000          C  
ATOM   2395  NE2 HIS A 156     -13.611  10.826  -3.529  1.00  7.000          N  
ATOM   2396  H   HIS A 156     -11.794  14.548  -1.029  1.00  7.000          H  
ATOM   2397  HA  HIS A 156     -11.647  12.019   0.586  1.00  7.000          H  
ATOM   2398 1HB  HIS A 156     -10.285  12.504  -2.084  1.00  7.000          H  
ATOM   2399 2HB  HIS A 156     -10.197  11.053  -1.111  1.00  7.000          H  
ATOM   2400  HD1 HIS A 156     -12.980  10.194  -0.627  1.00  7.000          H  
ATOM   2401  HD2 HIS A 156     -12.244  12.350  -4.094  1.00  7.000          H  
ATOM   2402  HE1 HIS A 156     -14.495   9.288  -2.284  1.00  7.000          H  
ATOM   2403  N   LYS A 157      -9.634  12.906   1.682  1.00  7.000          N  
ATOM   2404  CA  LYS A 157      -8.479  13.499   2.340  1.00  7.000          C  
ATOM   2405  C   LYS A 157      -7.189  12.905   1.817  1.00  7.000          C  
ATOM   2406  O   LYS A 157      -6.529  12.090   2.466  1.00  7.000          O  
ATOM   2407  CB  LYS A 157      -8.561  13.350   3.852  1.00  7.000          C  
ATOM   2408  CG  LYS A 157      -9.825  13.957   4.496  1.00  7.000          C  
ATOM   2409  CD  LYS A 157      -9.960  15.486   4.329  1.00  7.000          C  
ATOM   2410  CE  LYS A 157     -11.259  15.975   5.001  1.00  7.000          C  
ATOM   2411  NZ  LYS A 157     -11.503  17.442   4.821  1.00  7.000          N  
ATOM   2412  H   LYS A 157     -10.223  12.228   2.164  1.00  7.000          H  
ATOM   2413  HA  LYS A 157      -8.459  14.557   2.105  1.00  7.000          H  
ATOM   2414 1HB  LYS A 157      -8.549  12.294   4.084  1.00  7.000          H  
ATOM   2415 2HB  LYS A 157      -7.683  13.806   4.319  1.00  7.000          H  
ATOM   2416 1HG  LYS A 157     -10.704  13.486   4.069  1.00  7.000          H  
ATOM   2417 2HG  LYS A 157      -9.803  13.736   5.562  1.00  7.000          H  
ATOM   2418 1HD  LYS A 157      -9.100  15.991   4.776  1.00  7.000          H  
ATOM   2419 2HD  LYS A 157     -10.007  15.749   3.275  1.00  7.000          H  
ATOM   2420 1HE  LYS A 157     -12.094  15.427   4.561  1.00  7.000          H  
ATOM   2421 2HE  LYS A 157     -11.215  15.754   6.068  1.00  7.000          H  
ATOM   2422 1HZ  LYS A 157     -12.374  17.694   5.268  1.00  7.000          H  
ATOM   2423 2HZ  LYS A 157     -10.757  17.976   5.238  1.00  7.000          H  
ATOM   2424 3HZ  LYS A 157     -11.560  17.661   3.835  1.00  7.000          H  
ATOM   2425  N   LEU A 158      -6.833  13.326   0.625  1.00  7.000          N  
ATOM   2426  CA  LEU A 158      -5.664  12.818  -0.056  1.00  7.000          C  
ATOM   2427  C   LEU A 158      -4.445  13.552   0.465  1.00  7.000          C  
ATOM   2428  O   LEU A 158      -4.033  14.567  -0.098  1.00  7.000          O  
ATOM   2429  CB  LEU A 158      -5.780  13.039  -1.569  1.00  7.000          C  
ATOM   2430  CG  LEU A 158      -7.025  12.463  -2.282  1.00  7.000          C  
ATOM   2431  CD1 LEU A 158      -6.905  12.752  -3.750  1.00  7.000          C  
ATOM   2432  CD2 LEU A 158      -7.158  11.008  -2.007  1.00  7.000          C  
ATOM   2433  H   LEU A 158      -7.467  13.982   0.169  1.00  7.000          H  
ATOM   2434  HA  LEU A 158      -5.539  11.760   0.166  1.00  7.000          H  
ATOM   2435 1HB  LEU A 158      -5.750  14.108  -1.766  1.00  7.000          H  
ATOM   2436 2HB  LEU A 158      -4.918  12.582  -2.042  1.00  7.000          H  
ATOM   2437  HG  LEU A 158      -7.910  12.967  -1.929  1.00  7.000          H  
ATOM   2438 1HD1 LEU A 158      -7.783  12.376  -4.272  1.00  7.000          H  
ATOM   2439 2HD1 LEU A 158      -6.825  13.828  -3.904  1.00  7.000          H  
ATOM   2440 3HD1 LEU A 158      -6.009  12.263  -4.129  1.00  7.000          H  
ATOM   2441 1HD2 LEU A 158      -8.034  10.609  -2.509  1.00  7.000          H  
ATOM   2442 2HD2 LEU A 158      -6.272  10.487  -2.341  1.00  7.000          H  
ATOM   2443 3HD2 LEU A 158      -7.272  10.877  -0.956  1.00  7.000          H  
ATOM   2444  N   THR A 159      -3.914  13.075   1.581  1.00  7.000          N  
ATOM   2445  CA  THR A 159      -2.795  13.722   2.250  1.00  7.000          C  
ATOM   2446  C   THR A 159      -1.521  13.368   1.511  1.00  7.000          C  
ATOM   2447  O   THR A 159      -1.533  12.492   0.656  1.00  7.000          O  
ATOM   2448  CB  THR A 159      -2.738  13.291   3.720  1.00  7.000          C  
ATOM   2449  OG1 THR A 159      -2.453  11.897   3.807  1.00  7.000          O  
ATOM   2450  CG2 THR A 159      -4.118  13.543   4.351  1.00  7.000          C  
ATOM   2451  H   THR A 159      -4.334  12.245   2.006  1.00  7.000          H  
ATOM   2452  HA  THR A 159      -2.907  14.802   2.200  1.00  7.000          H  
ATOM   2453  HB  THR A 159      -1.973  13.853   4.243  1.00  7.000          H  
ATOM   2454  HG1 THR A 159      -2.309  11.664   4.738  1.00  7.000          H  
ATOM   2455 1HG2 THR A 159      -4.116  13.256   5.358  1.00  7.000          H  
ATOM   2456 2HG2 THR A 159      -4.356  14.582   4.297  1.00  7.000          H  
ATOM   2457 3HG2 THR A 159      -4.863  12.986   3.846  1.00  7.000          H  
ATOM   2458  N   LYS A 160      -0.419  14.045   1.809  1.00  7.000          N  
ATOM   2459  CA  LYS A 160       0.829  13.776   1.091  1.00  7.000          C  
ATOM   2460  C   LYS A 160       1.805  12.898   1.862  1.00  7.000          C  
ATOM   2461  O   LYS A 160       1.794  12.884   3.092  1.00  7.000          O  
ATOM   2462  CB  LYS A 160       1.505  15.097   0.731  1.00  7.000          C  
ATOM   2463  CG  LYS A 160       0.693  15.972  -0.217  1.00  7.000          C  
ATOM   2464  CD  LYS A 160       1.426  17.263  -0.552  1.00  7.000          C  
ATOM   2465  CE  LYS A 160       0.570  18.182  -1.422  1.00  7.000          C  
ATOM   2466  NZ  LYS A 160       1.285  19.445  -1.778  1.00  7.000          N  
ATOM   2467  H   LYS A 160      -0.450  14.748   2.533  1.00  7.000          H  
ATOM   2468  HA  LYS A 160       0.592  13.267   0.170  1.00  7.000          H  
ATOM   2469 1HB  LYS A 160       1.709  15.663   1.638  1.00  7.000          H  
ATOM   2470 2HB  LYS A 160       2.456  14.892   0.246  1.00  7.000          H  
ATOM   2471 1HG  LYS A 160       0.515  15.415  -1.140  1.00  7.000          H  
ATOM   2472 2HG  LYS A 160      -0.273  16.204   0.231  1.00  7.000          H  
ATOM   2473 1HD  LYS A 160       1.681  17.789   0.370  1.00  7.000          H  
ATOM   2474 2HD  LYS A 160       2.347  17.032  -1.085  1.00  7.000          H  
ATOM   2475 1HE  LYS A 160       0.289  17.662  -2.335  1.00  7.000          H  
ATOM   2476 2HE  LYS A 160      -0.336  18.442  -0.869  1.00  7.000          H  
ATOM   2477 1HZ  LYS A 160       0.677  20.031  -2.338  1.00  7.000          H  
ATOM   2478 2HZ  LYS A 160       1.542  19.941  -0.935  1.00  7.000          H  
ATOM   2479 3HZ  LYS A 160       2.119  19.227  -2.301  1.00  7.000          H  
ATOM   2480  N   GLU A 161       2.714  12.224   1.131  1.00  7.000          N  
ATOM   2481  CA  GLU A 161       3.789  11.448   1.787  1.00  7.000          C  
ATOM   2482  C   GLU A 161       4.963  12.353   2.182  1.00  7.000          C  
ATOM   2483  O   GLU A 161       5.890  11.922   2.866  1.00  7.000          O  
ATOM   2484  CB  GLU A 161       4.323  10.296   0.905  1.00  7.000          C  
ATOM   2485  CG  GLU A 161       3.353   9.126   0.645  1.00  7.000          C  
ATOM   2486  CD  GLU A 161       3.980   8.020  -0.187  1.00  7.000          C  
ATOM   2487  OE1 GLU A 161       5.038   8.258  -0.713  1.00  7.000          O  
ATOM   2488  OE2 GLU A 161       3.452   6.907  -0.215  1.00  7.000          O  
ATOM   2489  H   GLU A 161       2.642  12.252   0.105  1.00  7.000          H  
ATOM   2490  HA  GLU A 161       3.385  11.010   2.701  1.00  7.000          H  
ATOM   2491 1HB  GLU A 161       4.612  10.697  -0.068  1.00  7.000          H  
ATOM   2492 2HB  GLU A 161       5.221   9.879   1.362  1.00  7.000          H  
ATOM   2493 1HG  GLU A 161       3.004   8.717   1.593  1.00  7.000          H  
ATOM   2494 2HG  GLU A 161       2.507   9.511   0.108  1.00  7.000          H  
ATOM   2495  N   LYS A 162       4.909  13.600   1.712  1.00  7.000          N  
ATOM   2496  CA  LYS A 162       5.898  14.653   1.929  1.00  7.000          C  
ATOM   2497  C   LYS A 162       7.304  14.264   1.486  1.00  7.000          C  
ATOM   2498  O   LYS A 162       8.295  14.581   2.149  1.00  7.000          O  
ATOM   2499  CB  LYS A 162       5.871  15.080   3.394  1.00  7.000          C  
ATOM   2500  CG  LYS A 162       4.503  15.618   3.815  1.00  7.000          C  
ATOM   2501  CD  LYS A 162       4.481  16.129   5.246  1.00  7.000          C  
ATOM   2502  CE  LYS A 162       3.078  16.621   5.606  1.00  7.000          C  
ATOM   2503  NZ  LYS A 162       2.976  17.117   7.007  1.00  7.000          N  
ATOM   2504  H   LYS A 162       4.089  13.825   1.172  1.00  7.000          H  
ATOM   2505  HA  LYS A 162       5.604  15.514   1.329  1.00  7.000          H  
ATOM   2506 1HB  LYS A 162       6.122  14.234   4.034  1.00  7.000          H  
ATOM   2507 2HB  LYS A 162       6.615  15.857   3.566  1.00  7.000          H  
ATOM   2508 1HG  LYS A 162       4.217  16.424   3.142  1.00  7.000          H  
ATOM   2509 2HG  LYS A 162       3.765  14.819   3.723  1.00  7.000          H  
ATOM   2510 1HD  LYS A 162       4.761  15.322   5.925  1.00  7.000          H  
ATOM   2511 2HD  LYS A 162       5.193  16.945   5.359  1.00  7.000          H  
ATOM   2512 1HE  LYS A 162       2.803  17.426   4.930  1.00  7.000          H  
ATOM   2513 2HE  LYS A 162       2.372  15.797   5.479  1.00  7.000          H  
ATOM   2514 1HZ  LYS A 162       1.999  17.418   7.159  1.00  7.000          H  
ATOM   2515 2HZ  LYS A 162       3.198  16.375   7.656  1.00  7.000          H  
ATOM   2516 3HZ  LYS A 162       3.596  17.892   7.154  1.00  7.000          H  
ATOM   2517  N   ASN A 163       7.380  13.597   0.342  1.00  7.000          N  
ATOM   2518  CA  ASN A 163       8.637  13.189  -0.249  1.00  7.000          C  
ATOM   2519  C   ASN A 163       9.092  14.230  -1.270  1.00  7.000          C  
ATOM   2520  O   ASN A 163       8.502  14.371  -2.342  1.00  7.000          O  
ATOM   2521  CB  ASN A 163       8.525  11.800  -0.845  1.00  7.000          C  
ATOM   2522  CG  ASN A 163       9.831  11.282  -1.403  1.00  7.000          C  
ATOM   2523  OD1 ASN A 163      10.768  12.042  -1.706  1.00  7.000          O  
ATOM   2524  ND2 ASN A 163       9.909   9.978  -1.547  1.00  7.000          N  
ATOM   2525  H   ASN A 163       6.521  13.380  -0.142  1.00  7.000          H  
ATOM   2526  HA  ASN A 163       9.395  13.154   0.535  1.00  7.000          H  
ATOM   2527 1HB  ASN A 163       8.194  11.114  -0.061  1.00  7.000          H  
ATOM   2528 2HB  ASN A 163       7.773  11.784  -1.599  1.00  7.000          H  
ATOM   2529 1HD2 ASN A 163      10.747   9.565  -1.913  1.00  7.000          H  
ATOM   2530 2HD2 ASN A 163       9.134   9.399  -1.290  1.00  7.000          H  
ATOM   2531  N   PHE A 164      10.121  14.985  -0.921  1.00  7.000          N  
ATOM   2532  CA  PHE A 164      10.633  16.093  -1.733  1.00  7.000          C  
ATOM   2533  C   PHE A 164      11.094  15.664  -3.131  1.00  7.000          C  
ATOM   2534  O   PHE A 164      11.210  16.498  -4.033  1.00  7.000          O  
ATOM   2535  CB  PHE A 164      11.795  16.773  -1.011  1.00  7.000          C  
ATOM   2536  CG  PHE A 164      13.068  15.981  -1.048  1.00  7.000          C  
ATOM   2537  CD1 PHE A 164      14.008  16.202  -2.048  1.00  7.000          C  
ATOM   2538  CD2 PHE A 164      13.324  15.001  -0.103  1.00  7.000          C  
ATOM   2539  CE1 PHE A 164      15.170  15.470  -2.094  1.00  7.000          C  
ATOM   2540  CE2 PHE A 164      14.483  14.267  -0.155  1.00  7.000          C  
ATOM   2541  CZ  PHE A 164      15.407  14.502  -1.151  1.00  7.000          C  
ATOM   2542  H   PHE A 164      10.556  14.794  -0.030  1.00  7.000          H  
ATOM   2543  HA  PHE A 164       9.828  16.819  -1.852  1.00  7.000          H  
ATOM   2544 1HB  PHE A 164      11.985  17.743  -1.466  1.00  7.000          H  
ATOM   2545 2HB  PHE A 164      11.529  16.944   0.029  1.00  7.000          H  
ATOM   2546  HD1 PHE A 164      13.814  16.967  -2.805  1.00  7.000          H  
ATOM   2547  HD2 PHE A 164      12.603  14.810   0.687  1.00  7.000          H  
ATOM   2548  HE1 PHE A 164      15.898  15.655  -2.884  1.00  7.000          H  
ATOM   2549  HE2 PHE A 164      14.673  13.497   0.591  1.00  7.000          H  
ATOM   2550  HZ  PHE A 164      16.325  13.919  -1.189  1.00  7.000          H  
ATOM   2551  N   SER A 165      11.395  14.377  -3.292  1.00  7.000          N  
ATOM   2552  CA  SER A 165      11.872  13.797  -4.537  1.00  7.000          C  
ATOM   2553  C   SER A 165      10.867  12.792  -5.095  1.00  7.000          C  
ATOM   2554  O   SER A 165      11.221  11.925  -5.900  1.00  7.000          O  
ATOM   2555  CB  SER A 165      13.213  13.117  -4.333  1.00  7.000          C  
ATOM   2556  OG  SER A 165      13.131  12.105  -3.366  1.00  7.000          O  
ATOM   2557  H   SER A 165      11.266  13.732  -2.512  1.00  7.000          H  
ATOM   2558  HA  SER A 165      11.993  14.596  -5.267  1.00  7.000          H  
ATOM   2559 1HB  SER A 165      13.549  12.693  -5.275  1.00  7.000          H  
ATOM   2560 2HB  SER A 165      13.942  13.849  -4.033  1.00  7.000          H  
ATOM   2561  HG  SER A 165      14.013  11.737  -3.293  1.00  7.000          H  
ATOM   2562  N   TYR A 166       9.608  12.902  -4.672  1.00  7.000          N  
ATOM   2563  CA  TYR A 166       8.575  11.974  -5.110  1.00  7.000          C  
ATOM   2564  C   TYR A 166       8.503  11.949  -6.635  1.00  7.000          C  
ATOM   2565  O   TYR A 166       8.535  12.995  -7.288  1.00  7.000          O  
ATOM   2566  CB  TYR A 166       7.197  12.369  -4.578  1.00  7.000          C  
ATOM   2567  CG  TYR A 166       6.171  11.302  -4.798  1.00  7.000          C  
ATOM   2568  CD1 TYR A 166       6.101  10.247  -3.897  1.00  7.000          C  
ATOM   2569  CD2 TYR A 166       5.333  11.330  -5.881  1.00  7.000          C  
ATOM   2570  CE1 TYR A 166       5.197   9.239  -4.085  1.00  7.000          C  
ATOM   2571  CE2 TYR A 166       4.444  10.317  -6.059  1.00  7.000          C  
ATOM   2572  CZ  TYR A 166       4.369   9.276  -5.175  1.00  7.000          C  
ATOM   2573  OH  TYR A 166       3.477   8.262  -5.378  1.00  7.000          O  
ATOM   2574  H   TYR A 166       9.359  13.635  -4.002  1.00  7.000          H  
ATOM   2575  HA  TYR A 166       8.832  10.974  -4.762  1.00  7.000          H  
ATOM   2576 1HB  TYR A 166       7.240  12.594  -3.538  1.00  7.000          H  
ATOM   2577 2HB  TYR A 166       6.863  13.271  -5.089  1.00  7.000          H  
ATOM   2578  HD1 TYR A 166       6.764  10.214  -3.036  1.00  7.000          H  
ATOM   2579  HD2 TYR A 166       5.378  12.147  -6.605  1.00  7.000          H  
ATOM   2580  HE1 TYR A 166       5.141   8.409  -3.375  1.00  7.000          H  
ATOM   2581  HE2 TYR A 166       3.799  10.335  -6.901  1.00  7.000          H  
ATOM   2582  HH  TYR A 166       2.943   8.463  -6.160  1.00  7.000          H  
ATOM   2583  N   SER A 167       8.391  10.750  -7.200  1.00  7.000          N  
ATOM   2584  CA  SER A 167       8.321  10.564  -8.642  1.00  7.000          C  
ATOM   2585  C   SER A 167       7.261  11.366  -9.373  1.00  7.000          C  
ATOM   2586  O   SER A 167       6.109  11.465  -8.954  1.00  7.000          O  
ATOM   2587  CB  SER A 167       8.046   9.135  -8.993  1.00  7.000          C  
ATOM   2588  OG  SER A 167       7.812   9.072 -10.368  1.00  7.000          O  
ATOM   2589  H   SER A 167       8.383   9.934  -6.608  1.00  7.000          H  
ATOM   2590  HA  SER A 167       9.292  10.844  -9.052  1.00  7.000          H  
ATOM   2591 1HB  SER A 167       8.892   8.507  -8.724  1.00  7.000          H  
ATOM   2592 2HB  SER A 167       7.168   8.781  -8.449  1.00  7.000          H  
ATOM   2593  HG  SER A 167       7.518   8.164 -10.558  1.00  7.000          H  
ATOM   2594  N   THR A 168       7.630  11.851 -10.556  1.00  7.000          N  
ATOM   2595  CA  THR A 168       6.740  12.630 -11.407  1.00  7.000          C  
ATOM   2596  C   THR A 168       5.724  11.739 -12.120  1.00  7.000          C  
ATOM   2597  O   THR A 168       4.816  12.224 -12.798  1.00  7.000          O  
ATOM   2598  CB  THR A 168       7.552  13.429 -12.441  1.00  7.000          C  
ATOM   2599  OG1 THR A 168       8.310  12.524 -13.265  1.00  7.000          O  
ATOM   2600  CG2 THR A 168       8.508  14.368 -11.722  1.00  7.000          C  
ATOM   2601  H   THR A 168       8.578  11.700 -10.871  1.00  7.000          H  
ATOM   2602  HA  THR A 168       6.191  13.332 -10.778  1.00  7.000          H  
ATOM   2603  HB  THR A 168       6.878  14.010 -13.070  1.00  7.000          H  
ATOM   2604  HG1 THR A 168       7.715  12.076 -13.878  1.00  7.000          H  
ATOM   2605 1HG2 THR A 168       9.081  14.933 -12.456  1.00  7.000          H  
ATOM   2606 2HG2 THR A 168       7.936  15.055 -11.098  1.00  7.000          H  
ATOM   2607 3HG2 THR A 168       9.188  13.797 -11.095  1.00  7.000          H  
ATOM   2608  N   SER A 169       5.898  10.426 -11.976  1.00  7.000          N  
ATOM   2609  CA  SER A 169       5.036   9.413 -12.566  1.00  7.000          C  
ATOM   2610  C   SER A 169       3.757   9.181 -11.754  1.00  7.000          C  
ATOM   2611  O   SER A 169       2.897   8.405 -12.167  1.00  7.000          O  
ATOM   2612  CB  SER A 169       5.780   8.092 -12.741  1.00  7.000          C  
ATOM   2613  OG  SER A 169       6.127   7.499 -11.506  1.00  7.000          O  
ATOM   2614  H   SER A 169       6.671  10.111 -11.398  1.00  7.000          H  
ATOM   2615  HA  SER A 169       4.740   9.761 -13.556  1.00  7.000          H  
ATOM   2616 1HB  SER A 169       5.149   7.406 -13.305  1.00  7.000          H  
ATOM   2617 2HB  SER A 169       6.680   8.261 -13.329  1.00  7.000          H  
ATOM   2618  HG  SER A 169       6.436   6.610 -11.726  1.00  7.000          H  
ATOM   2619  N   ALA A 170       3.628   9.818 -10.583  1.00  7.000          N  
ATOM   2620  CA  ALA A 170       2.437   9.612  -9.757  1.00  7.000          C  
ATOM   2621  C   ALA A 170       2.121  10.839  -8.905  1.00  7.000          C  
ATOM   2622  O   ALA A 170       2.958  11.717  -8.714  1.00  7.000          O  
ATOM   2623  CB  ALA A 170       2.623   8.388  -8.882  1.00  7.000          C  
ATOM   2624  H   ALA A 170       4.377  10.440 -10.262  1.00  7.000          H  
ATOM   2625  HA  ALA A 170       1.586   9.443 -10.419  1.00  7.000          H  
ATOM   2626 1HB  ALA A 170       1.724   8.218  -8.293  1.00  7.000          H  
ATOM   2627 2HB  ALA A 170       2.807   7.519  -9.512  1.00  7.000          H  
ATOM   2628 3HB  ALA A 170       3.464   8.528  -8.224  1.00  7.000          H  
ATOM   2629  N   LYS A 171       0.897  10.923  -8.404  1.00  7.000          N  
ATOM   2630  CA  LYS A 171       0.547  12.030  -7.516  1.00  7.000          C  
ATOM   2631  C   LYS A 171       1.273  11.910  -6.172  1.00  7.000          C  
ATOM   2632  O   LYS A 171       1.441  10.818  -5.641  1.00  7.000          O  
ATOM   2633  CB  LYS A 171      -0.968  12.100  -7.325  1.00  7.000          C  
ATOM   2634  CG  LYS A 171      -1.738  12.490  -8.592  1.00  7.000          C  
ATOM   2635  CD  LYS A 171      -3.254  12.436  -8.381  1.00  7.000          C  
ATOM   2636  CE  LYS A 171      -4.026  13.095  -9.550  1.00  7.000          C  
ATOM   2637  NZ  LYS A 171      -3.762  12.455 -10.877  1.00  7.000          N  
ATOM   2638  H   LYS A 171       0.202  10.197  -8.614  1.00  7.000          H  
ATOM   2639  HA  LYS A 171       0.874  12.959  -7.983  1.00  7.000          H  
ATOM   2640 1HB  LYS A 171      -1.331  11.153  -6.988  1.00  7.000          H  
ATOM   2641 2HB  LYS A 171      -1.205  12.827  -6.547  1.00  7.000          H  
ATOM   2642 1HG  LYS A 171      -1.451  13.499  -8.893  1.00  7.000          H  
ATOM   2643 2HG  LYS A 171      -1.465  11.801  -9.392  1.00  7.000          H  
ATOM   2644 1HD  LYS A 171      -3.566  11.389  -8.303  1.00  7.000          H  
ATOM   2645 2HD  LYS A 171      -3.515  12.940  -7.452  1.00  7.000          H  
ATOM   2646 1HE  LYS A 171      -5.087  13.027  -9.345  1.00  7.000          H  
ATOM   2647 2HE  LYS A 171      -3.745  14.145  -9.607  1.00  7.000          H  
ATOM   2648 1HZ  LYS A 171      -4.287  12.932 -11.605  1.00  7.000          H  
ATOM   2649 2HZ  LYS A 171      -2.766  12.526 -11.128  1.00  7.000          H  
ATOM   2650 3HZ  LYS A 171      -4.021  11.478 -10.887  1.00  7.000          H  
ATOM   2651  N   GLY A 172       1.618  13.062  -5.583  1.00  7.000          N  
ATOM   2652  CA  GLY A 172       2.314  13.174  -4.284  1.00  7.000          C  
ATOM   2653  C   GLY A 172       1.561  12.604  -3.073  1.00  7.000          C  
ATOM   2654  O   GLY A 172       2.133  12.496  -1.971  1.00  7.000          O  
ATOM   2655  H   GLY A 172       1.424  13.914  -6.085  1.00  7.000          H  
ATOM   2656 1HA  GLY A 172       3.275  12.672  -4.364  1.00  7.000          H  
ATOM   2657 2HA  GLY A 172       2.536  14.224  -4.100  1.00  7.000          H  
ATOM   2658  N   THR A 173       0.285  12.287  -3.266  1.00  7.000          N  
ATOM   2659  CA  THR A 173      -0.550  11.702  -2.248  1.00  7.000          C  
ATOM   2660  C   THR A 173      -0.484  10.216  -2.522  1.00  7.000          C  
ATOM   2661  O   THR A 173      -0.692   9.819  -3.658  1.00  7.000          O  
ATOM   2662  CB  THR A 173      -2.000  12.221  -2.381  1.00  7.000          C  
ATOM   2663  OG1 THR A 173      -2.549  11.828  -3.661  1.00  7.000          O  
ATOM   2664  CG2 THR A 173      -1.970  13.744  -2.320  1.00  7.000          C  
ATOM   2665  H   THR A 173      -0.114  12.416  -4.186  1.00  7.000          H  
ATOM   2666  HA  THR A 173      -0.153  11.930  -1.280  1.00  7.000          H  
ATOM   2667  HB  THR A 173      -2.624  11.829  -1.578  1.00  7.000          H  
ATOM   2668  HG1 THR A 173      -2.960  10.914  -3.602  1.00  7.000          H  
ATOM   2669 1HG2 THR A 173      -2.978  14.131  -2.421  1.00  7.000          H  
ATOM   2670 2HG2 THR A 173      -1.561  14.060  -1.371  1.00  7.000          H  
ATOM   2671 3HG2 THR A 173      -1.356  14.135  -3.121  1.00  7.000          H  
ATOM   2672  N   PRO A 174      -0.341   9.342  -1.513  1.00  7.000          N  
ATOM   2673  CA  PRO A 174      -0.209   7.902  -1.662  1.00  7.000          C  
ATOM   2674  C   PRO A 174      -1.409   7.240  -2.335  1.00  7.000          C  
ATOM   2675  O   PRO A 174      -1.293   6.138  -2.891  1.00  7.000          O  
ATOM   2676  CB  PRO A 174       0.018   7.441  -0.229  1.00  7.000          C  
ATOM   2677  CG  PRO A 174      -0.542   8.517   0.657  1.00  7.000          C  
ATOM   2678  CD  PRO A 174      -0.418   9.794  -0.117  1.00  7.000          C  
ATOM   2679  HA  PRO A 174       0.702   7.714  -2.262  1.00  7.000          H  
ATOM   2680 1HB  PRO A 174      -0.529   6.534  -0.103  1.00  7.000          H  
ATOM   2681 2HB  PRO A 174       1.071   7.209  -0.053  1.00  7.000          H  
ATOM   2682 1HG  PRO A 174      -1.534   8.285   0.988  1.00  7.000          H  
ATOM   2683 2HG  PRO A 174       0.067   8.561   1.578  1.00  7.000          H  
ATOM   2684 1HD  PRO A 174      -1.350  10.319   0.032  1.00  7.000          H  
ATOM   2685 2HD  PRO A 174       0.451  10.382   0.197  1.00  7.000          H  
ATOM   2686  N   TRP A 175      -2.557   7.914  -2.305  1.00  7.000          N  
ATOM   2687  CA  TRP A 175      -3.758   7.372  -2.904  1.00  7.000          C  
ATOM   2688  C   TRP A 175      -4.539   8.449  -3.612  1.00  7.000          C  
ATOM   2689  O   TRP A 175      -4.180   9.638  -3.621  1.00  7.000          O  
ATOM   2690  CB  TRP A 175      -4.650   6.687  -1.840  1.00  7.000          C  
ATOM   2691  CG  TRP A 175      -5.245   7.587  -0.732  1.00  7.000          C  
ATOM   2692  CD1 TRP A 175      -4.543   8.123   0.279  1.00  7.000          C  
ATOM   2693  CD2 TRP A 175      -6.649   7.962  -0.470  1.00  7.000          C  
ATOM   2694  NE1 TRP A 175      -5.366   8.823   1.132  1.00  7.000          N  
ATOM   2695  CE2 TRP A 175      -6.647   8.731   0.701  1.00  7.000          C  
ATOM   2696  CE3 TRP A 175      -7.875   7.707  -1.107  1.00  7.000          C  
ATOM   2697  CZ2 TRP A 175      -7.819   9.257   1.259  1.00  7.000          C  
ATOM   2698  CZ3 TRP A 175      -9.053   8.243  -0.524  1.00  7.000          C  
ATOM   2699  CH2 TRP A 175      -9.013   8.993   0.616  1.00  7.000          C  
ATOM   2700  H   TRP A 175      -2.603   8.818  -1.864  1.00  7.000          H  
ATOM   2701  HA  TRP A 175      -3.480   6.623  -3.644  1.00  7.000          H  
ATOM   2702 1HB  TRP A 175      -5.478   6.185  -2.337  1.00  7.000          H  
ATOM   2703 2HB  TRP A 175      -4.070   5.906  -1.351  1.00  7.000          H  
ATOM   2704  HD1 TRP A 175      -3.498   8.013   0.398  1.00  7.000          H  
ATOM   2705  HE1 TRP A 175      -5.078   9.319   1.968  1.00  7.000          H  
ATOM   2706  HE3 TRP A 175      -7.915   7.108  -2.019  1.00  7.000          H  
ATOM   2707  HZ2 TRP A 175      -7.802   9.853   2.173  1.00  7.000          H  
ATOM   2708  HZ3 TRP A 175     -10.003   8.052  -0.993  1.00  7.000          H  
ATOM   2709  HH2 TRP A 175      -9.942   9.387   1.029  1.00  7.000          H  
ATOM   2710  N   TYR A 176      -5.616   8.003  -4.221  1.00  7.000          N  
ATOM   2711  CA  TYR A 176      -6.538   8.846  -4.949  1.00  7.000          C  
ATOM   2712  C   TYR A 176      -7.882   8.154  -4.935  1.00  7.000          C  
ATOM   2713  O   TYR A 176      -7.939   6.921  -4.921  1.00  7.000          O  
ATOM   2714  CB  TYR A 176      -6.044   9.084  -6.381  1.00  7.000          C  
ATOM   2715  CG  TYR A 176      -6.853  10.117  -7.120  1.00  7.000          C  
ATOM   2716  CD1 TYR A 176      -6.565  11.452  -6.972  1.00  7.000          C  
ATOM   2717  CD2 TYR A 176      -7.900   9.731  -7.916  1.00  7.000          C  
ATOM   2718  CE1 TYR A 176      -7.337  12.395  -7.617  1.00  7.000          C  
ATOM   2719  CE2 TYR A 176      -8.673  10.652  -8.553  1.00  7.000          C  
ATOM   2720  CZ  TYR A 176      -8.401  11.982  -8.408  1.00  7.000          C  
ATOM   2721  OH  TYR A 176      -9.190  12.907  -9.044  1.00  7.000          O  
ATOM   2722  H   TYR A 176      -5.768   6.989  -4.200  1.00  7.000          H  
ATOM   2723  HA  TYR A 176      -6.638   9.800  -4.451  1.00  7.000          H  
ATOM   2724 1HB  TYR A 176      -5.004   9.419  -6.356  1.00  7.000          H  
ATOM   2725 2HB  TYR A 176      -6.078   8.157  -6.943  1.00  7.000          H  
ATOM   2726  HD1 TYR A 176      -5.733  11.760  -6.343  1.00  7.000          H  
ATOM   2727  HD2 TYR A 176      -8.114   8.703  -8.029  1.00  7.000          H  
ATOM   2728  HE1 TYR A 176      -7.116  13.456  -7.497  1.00  7.000          H  
ATOM   2729  HE2 TYR A 176      -9.509  10.331  -9.169  1.00  7.000          H  
ATOM   2730  HH  TYR A 176      -8.887  13.790  -8.828  1.00  7.000          H  
ATOM   2731  N   ALA A 177      -8.973   8.903  -4.931  1.00  7.000          N  
ATOM   2732  CA  ALA A 177     -10.251   8.230  -5.003  1.00  7.000          C  
ATOM   2733  C   ALA A 177     -11.223   8.993  -5.867  1.00  7.000          C  
ATOM   2734  O   ALA A 177     -11.126  10.211  -6.037  1.00  7.000          O  
ATOM   2735  CB  ALA A 177     -10.823   8.004  -3.631  1.00  7.000          C  
ATOM   2736  H   ALA A 177      -8.944   9.914  -4.900  1.00  7.000          H  
ATOM   2737  HA  ALA A 177     -10.096   7.272  -5.461  1.00  7.000          H  
ATOM   2738 1HB  ALA A 177     -11.770   7.473  -3.716  1.00  7.000          H  
ATOM   2739 2HB  ALA A 177     -10.129   7.404  -3.075  1.00  7.000          H  
ATOM   2740 3HB  ALA A 177     -10.976   8.944  -3.148  1.00  7.000          H  
ATOM   2741  N   ASN A 178     -12.158   8.230  -6.415  1.00  7.000          N  
ATOM   2742  CA  ASN A 178     -13.205   8.743  -7.284  1.00  7.000          C  
ATOM   2743  C   ASN A 178     -14.601   8.369  -6.777  1.00  7.000          C  
ATOM   2744  O   ASN A 178     -14.977   7.188  -6.732  1.00  7.000          O  
ATOM   2745  CB  ASN A 178     -12.969   8.289  -8.729  1.00  7.000          C  
ATOM   2746  CG  ASN A 178     -13.966   8.892  -9.734  1.00  7.000          C  
ATOM   2747  OD1 ASN A 178     -15.143   9.050  -9.422  1.00  7.000          O  
ATOM   2748  ND2 ASN A 178     -13.514   9.232 -10.925  1.00  7.000          N  
ATOM   2749  H   ASN A 178     -12.111   7.230  -6.195  1.00  7.000          H  
ATOM   2750  HA  ASN A 178     -13.152   9.833  -7.271  1.00  7.000          H  
ATOM   2751 1HB  ASN A 178     -11.957   8.572  -9.032  1.00  7.000          H  
ATOM   2752 2HB  ASN A 178     -13.031   7.203  -8.785  1.00  7.000          H  
ATOM   2753 1HD2 ASN A 178     -14.130   9.636 -11.600  1.00  7.000          H  
ATOM   2754 2HD2 ASN A 178     -12.545   9.089 -11.179  1.00  7.000          H  
ATOM   2755  N   TYR A 179     -15.314   9.390  -6.301  1.00  7.000          N  
ATOM   2756  CA  TYR A 179     -16.671   9.296  -5.765  1.00  7.000          C  
ATOM   2757  C   TYR A 179     -17.758   9.068  -6.813  1.00  7.000          C  
ATOM   2758  O   TYR A 179     -17.772   9.734  -7.848  1.00  7.000          O  
ATOM   2759  CB  TYR A 179     -17.022  10.569  -5.010  1.00  7.000          C  
ATOM   2760  CG  TYR A 179     -18.469  10.626  -4.632  1.00  7.000          C  
ATOM   2761  CD1 TYR A 179     -18.981   9.933  -3.577  1.00  7.000          C  
ATOM   2762  CD2 TYR A 179     -19.310  11.389  -5.394  1.00  7.000          C  
ATOM   2763  CE1 TYR A 179     -20.319  10.035  -3.314  1.00  7.000          C  
ATOM   2764  CE2 TYR A 179     -20.624  11.444  -5.100  1.00  7.000          C  
ATOM   2765  CZ  TYR A 179     -21.118  10.776  -4.065  1.00  7.000          C  
ATOM   2766  OH  TYR A 179     -22.450  10.838  -3.762  1.00  7.000          O  
ATOM   2767  H   TYR A 179     -14.892  10.309  -6.348  1.00  7.000          H  
ATOM   2768  HA  TYR A 179     -16.702   8.459  -5.072  1.00  7.000          H  
ATOM   2769 1HB  TYR A 179     -16.422  10.631  -4.107  1.00  7.000          H  
ATOM   2770 2HB  TYR A 179     -16.788  11.440  -5.622  1.00  7.000          H  
ATOM   2771  HD1 TYR A 179     -18.345   9.310  -2.961  1.00  7.000          H  
ATOM   2772  HD2 TYR A 179     -18.924  11.943  -6.251  1.00  7.000          H  
ATOM   2773  HE1 TYR A 179     -20.753   9.535  -2.533  1.00  7.000          H  
ATOM   2774  HE2 TYR A 179     -21.269  12.025  -5.694  1.00  7.000          H  
ATOM   2775  HH  TYR A 179     -22.883  11.447  -4.373  1.00  7.000          H  
ATOM   2776  N   LYS A 180     -18.689   8.161  -6.504  1.00  7.000          N  
ATOM   2777  CA  LYS A 180     -19.841   7.872  -7.332  1.00  7.000          C  
ATOM   2778  C   LYS A 180     -21.139   8.006  -6.513  1.00  7.000          C  
ATOM   2779  O   LYS A 180     -21.196   7.704  -5.309  1.00  7.000          O  
ATOM   2780  CB  LYS A 180     -19.738   6.453  -7.890  1.00  7.000          C  
ATOM   2781  CG  LYS A 180     -18.459   6.134  -8.699  1.00  7.000          C  
ATOM   2782  CD  LYS A 180     -18.384   6.871 -10.025  1.00  7.000          C  
ATOM   2783  CE  LYS A 180     -17.147   6.461 -10.808  1.00  7.000          C  
ATOM   2784  NZ  LYS A 180     -17.030   7.202 -12.099  1.00  7.000          N  
ATOM   2785  H   LYS A 180     -18.571   7.625  -5.656  1.00  7.000          H  
ATOM   2786  HA  LYS A 180     -19.883   8.597  -8.145  1.00  7.000          H  
ATOM   2787 1HB  LYS A 180     -19.796   5.739  -7.086  1.00  7.000          H  
ATOM   2788 2HB  LYS A 180     -20.587   6.283  -8.542  1.00  7.000          H  
ATOM   2789 1HG  LYS A 180     -17.580   6.398  -8.100  1.00  7.000          H  
ATOM   2790 2HG  LYS A 180     -18.425   5.063  -8.890  1.00  7.000          H  
ATOM   2791 1HD  LYS A 180     -19.278   6.665 -10.615  1.00  7.000          H  
ATOM   2792 2HD  LYS A 180     -18.325   7.947  -9.840  1.00  7.000          H  
ATOM   2793 1HE  LYS A 180     -16.264   6.663 -10.201  1.00  7.000          H  
ATOM   2794 2HE  LYS A 180     -17.194   5.393 -11.017  1.00  7.000          H  
ATOM   2795 1HZ  LYS A 180     -16.196   6.902 -12.584  1.00  7.000          H  
ATOM   2796 2HZ  LYS A 180     -17.838   7.013 -12.674  1.00  7.000          H  
ATOM   2797 3HZ  LYS A 180     -16.974   8.196 -11.913  1.00  7.000          H  
ATOM   2798  N   ILE A 181     -22.216   8.384  -7.200  1.00  7.000          N  
ATOM   2799  CA  ILE A 181     -23.526   8.509  -6.564  1.00  7.000          C  
ATOM   2800  C   ILE A 181     -24.469   7.387  -7.008  1.00  7.000          C  
ATOM   2801  O   ILE A 181     -24.511   7.022  -8.177  1.00  7.000          O  
ATOM   2802  CB  ILE A 181     -24.150   9.910  -6.845  1.00  7.000          C  
ATOM   2803  CG1 ILE A 181     -25.468  10.087  -6.035  1.00  7.000          C  
ATOM   2804  CG2 ILE A 181     -24.423  10.109  -8.356  1.00  7.000          C  
ATOM   2805  CD1 ILE A 181     -25.966  11.525  -5.936  1.00  7.000          C  
ATOM   2806  H   ILE A 181     -22.106   8.606  -8.182  1.00  7.000          H  
ATOM   2807  HA  ILE A 181     -23.392   8.423  -5.486  1.00  7.000          H  
ATOM   2808  HB  ILE A 181     -23.457  10.676  -6.512  1.00  7.000          H  
ATOM   2809 1HG1 ILE A 181     -26.259   9.503  -6.508  1.00  7.000          H  
ATOM   2810 2HG1 ILE A 181     -25.314   9.716  -5.022  1.00  7.000          H  
ATOM   2811 1HG2 ILE A 181     -24.837  11.091  -8.541  1.00  7.000          H  
ATOM   2812 2HG2 ILE A 181     -23.492  10.015  -8.912  1.00  7.000          H  
ATOM   2813 3HG2 ILE A 181     -25.130   9.366  -8.711  1.00  7.000          H  
ATOM   2814 1HD1 ILE A 181     -26.888  11.546  -5.352  1.00  7.000          H  
ATOM   2815 2HD1 ILE A 181     -25.215  12.136  -5.448  1.00  7.000          H  
ATOM   2816 3HD1 ILE A 181     -26.163  11.935  -6.915  1.00  7.000          H  
ATOM   2817  N   ASP A 182     -25.198   6.822  -6.042  1.00  7.000          N  
ATOM   2818  CA  ASP A 182     -26.202   5.775  -6.261  1.00  7.000          C  
ATOM   2819  C   ASP A 182     -25.773   4.514  -7.019  1.00  7.000          C  
ATOM   2820  O   ASP A 182     -26.533   3.984  -7.831  1.00  7.000          O  
ATOM   2821  CB  ASP A 182     -27.434   6.395  -6.915  1.00  7.000          C  
ATOM   2822  CG  ASP A 182     -28.132   7.344  -5.959  1.00  7.000          C  
ATOM   2823  OD1 ASP A 182     -28.064   7.095  -4.773  1.00  7.000          O  
ATOM   2824  OD2 ASP A 182     -28.745   8.306  -6.390  1.00  7.000          O  
ATOM   2825  H   ASP A 182     -25.082   7.178  -5.103  1.00  7.000          H  
ATOM   2826  HA  ASP A 182     -26.516   5.440  -5.272  1.00  7.000          H  
ATOM   2827 1HB  ASP A 182     -27.139   6.945  -7.809  1.00  7.000          H  
ATOM   2828 2HB  ASP A 182     -28.131   5.626  -7.222  1.00  7.000          H  
ATOM   2829  N   GLU A 183     -24.587   4.004  -6.708  1.00  7.000          N  
ATOM   2830  CA  GLU A 183     -24.093   2.774  -7.314  1.00  7.000          C  
ATOM   2831  C   GLU A 183     -24.284   1.551  -6.410  1.00  7.000          C  
ATOM   2832  O   GLU A 183     -24.642   0.479  -6.892  1.00  7.000          O  
ATOM   2833  CB  GLU A 183     -22.603   2.902  -7.649  1.00  7.000          C  
ATOM   2834  CG  GLU A 183     -22.250   3.923  -8.720  1.00  7.000          C  
ATOM   2835  CD  GLU A 183     -22.719   3.542 -10.103  1.00  7.000          C  
ATOM   2836  OE1 GLU A 183     -22.746   2.371 -10.393  1.00  7.000          O  
ATOM   2837  OE2 GLU A 183     -23.024   4.420 -10.874  1.00  7.000          O  
ATOM   2838  H   GLU A 183     -24.016   4.505  -6.053  1.00  7.000          H  
ATOM   2839  HA  GLU A 183     -24.643   2.601  -8.241  1.00  7.000          H  
ATOM   2840 1HB  GLU A 183     -22.062   3.188  -6.754  1.00  7.000          H  
ATOM   2841 2HB  GLU A 183     -22.217   1.933  -7.963  1.00  7.000          H  
ATOM   2842 1HG  GLU A 183     -22.683   4.889  -8.449  1.00  7.000          H  
ATOM   2843 2HG  GLU A 183     -21.171   4.023  -8.738  1.00  7.000          H  
ATOM   2844  N   ARG A 184     -24.010   1.697  -5.105  1.00  7.000          N  
ATOM   2845  CA  ARG A 184     -24.118   0.564  -4.186  1.00  7.000          C  
ATOM   2846  C   ARG A 184     -25.569   0.301  -3.796  1.00  7.000          C  
ATOM   2847  O   ARG A 184     -25.988  -0.849  -3.698  1.00  7.000          O  
ATOM   2848  CB  ARG A 184     -23.251   0.754  -2.948  1.00  7.000          C  
ATOM   2849  CG  ARG A 184     -23.047  -0.518  -2.106  1.00  7.000          C  
ATOM   2850  CD  ARG A 184     -22.142  -1.532  -2.715  1.00  7.000          C  
ATOM   2851  NE  ARG A 184     -20.762  -1.118  -2.689  1.00  7.000          N  
ATOM   2852  CZ  ARG A 184     -20.013  -0.720  -3.740  1.00  7.000          C  
ATOM   2853  NH1 ARG A 184     -20.473  -0.651  -4.968  1.00  7.000          N  
ATOM   2854  NH2 ARG A 184     -18.772  -0.399  -3.537  1.00  7.000          N  
ATOM   2855  H   ARG A 184     -23.720   2.599  -4.770  1.00  7.000          H  
ATOM   2856  HA  ARG A 184     -23.762  -0.316  -4.712  1.00  7.000          H  
ATOM   2857 1HB  ARG A 184     -22.273   1.109  -3.235  1.00  7.000          H  
ATOM   2858 2HB  ARG A 184     -23.694   1.510  -2.301  1.00  7.000          H  
ATOM   2859 1HG  ARG A 184     -22.659  -0.262  -1.128  1.00  7.000          H  
ATOM   2860 2HG  ARG A 184     -23.978  -1.004  -1.998  1.00  7.000          H  
ATOM   2861 1HD  ARG A 184     -22.217  -2.443  -2.117  1.00  7.000          H  
ATOM   2862 2HD  ARG A 184     -22.425  -1.769  -3.726  1.00  7.000          H  
ATOM   2863  HE  ARG A 184     -20.299  -1.160  -1.793  1.00  7.000          H  
ATOM   2864 1HH1 ARG A 184     -21.420  -0.905  -5.187  1.00  7.000          H  
ATOM   2865 2HH1 ARG A 184     -19.815  -0.347  -5.713  1.00  7.000          H  
ATOM   2866 1HH2 ARG A 184     -18.391  -0.455  -2.605  1.00  7.000          H  
ATOM   2867 2HH2 ARG A 184     -18.201  -0.115  -4.349  1.00  7.000          H  
ATOM   2868  N   LEU A 185     -26.322   1.382  -3.571  1.00  7.000          N  
ATOM   2869  CA  LEU A 185     -27.740   1.319  -3.217  1.00  7.000          C  
ATOM   2870  C   LEU A 185     -28.055   0.490  -1.971  1.00  7.000          C  
ATOM   2871  O   LEU A 185     -28.909  -0.403  -2.000  1.00  7.000          O  
ATOM   2872  CB  LEU A 185     -28.505   0.776  -4.428  1.00  7.000          C  
ATOM   2873  CG  LEU A 185     -28.320   1.588  -5.759  1.00  7.000          C  
ATOM   2874  CD1 LEU A 185     -29.001   0.860  -6.879  1.00  7.000          C  
ATOM   2875  CD2 LEU A 185     -28.897   2.996  -5.623  1.00  7.000          C  
ATOM   2876  H   LEU A 185     -25.890   2.285  -3.653  1.00  7.000          H  
ATOM   2877  HA  LEU A 185     -28.074   2.332  -3.006  1.00  7.000          H  
ATOM   2878 1HB  LEU A 185     -28.201  -0.252  -4.613  1.00  7.000          H  
ATOM   2879 2HB  LEU A 185     -29.567   0.772  -4.188  1.00  7.000          H  
ATOM   2880  HG  LEU A 185     -27.261   1.654  -6.004  1.00  7.000          H  
ATOM   2881 1HD1 LEU A 185     -28.856   1.414  -7.809  1.00  7.000          H  
ATOM   2882 2HD1 LEU A 185     -28.566  -0.135  -6.978  1.00  7.000          H  
ATOM   2883 3HD1 LEU A 185     -30.064   0.775  -6.667  1.00  7.000          H  
ATOM   2884 1HD2 LEU A 185     -28.761   3.515  -6.564  1.00  7.000          H  
ATOM   2885 2HD2 LEU A 185     -29.961   2.936  -5.396  1.00  7.000          H  
ATOM   2886 3HD2 LEU A 185     -28.395   3.551  -4.842  1.00  7.000          H  
ATOM   2887  N   VAL A 186     -27.375   0.798  -0.873  1.00  7.000          N  
ATOM   2888  CA  VAL A 186     -27.552   0.113   0.400  1.00  7.000          C  
ATOM   2889  C   VAL A 186     -27.846   1.104   1.526  1.00  7.000          C  
ATOM   2890  O   VAL A 186     -27.631   2.297   1.341  1.00  7.000          O  
ATOM   2891  CB  VAL A 186     -26.281  -0.705   0.740  1.00  7.000          C  
ATOM   2892  CG1 VAL A 186     -26.072  -1.760  -0.308  1.00  7.000          C  
ATOM   2893  CG2 VAL A 186     -25.060   0.254   0.805  1.00  7.000          C  
ATOM   2894  H   VAL A 186     -26.709   1.558  -0.938  1.00  7.000          H  
ATOM   2895  HA  VAL A 186     -28.378  -0.577   0.264  1.00  7.000          H  
ATOM   2896  HB  VAL A 186     -26.384  -1.200   1.685  1.00  7.000          H  
ATOM   2897 1HG1 VAL A 186     -25.177  -2.336  -0.083  1.00  7.000          H  
ATOM   2898 2HG1 VAL A 186     -26.936  -2.420  -0.328  1.00  7.000          H  
ATOM   2899 3HG1 VAL A 186     -25.976  -1.303  -1.266  1.00  7.000          H  
ATOM   2900 1HG2 VAL A 186     -24.160  -0.314   1.042  1.00  7.000          H  
ATOM   2901 2HG2 VAL A 186     -24.933   0.744  -0.152  1.00  7.000          H  
ATOM   2902 3HG2 VAL A 186     -25.208   1.008   1.565  1.00  7.000          H  
ATOM   2903  N   PRO A 187     -28.370   0.656   2.686  1.00  7.000          N  
ATOM   2904  CA  PRO A 187     -28.588   1.419   3.912  1.00  7.000          C  
ATOM   2905  C   PRO A 187     -27.332   2.024   4.542  1.00  7.000          C  
ATOM   2906  O   PRO A 187     -27.435   2.916   5.382  1.00  7.000          O  
ATOM   2907  CB  PRO A 187     -29.210   0.386   4.858  1.00  7.000          C  
ATOM   2908  CG  PRO A 187     -29.833  -0.644   3.968  1.00  7.000          C  
ATOM   2909  CD  PRO A 187     -28.930  -0.733   2.771  1.00  7.000          C  
ATOM   2910  HA  PRO A 187     -29.317   2.219   3.696  1.00  7.000          H  
ATOM   2911 1HB  PRO A 187     -28.439  -0.025   5.510  1.00  7.000          H  
ATOM   2912 2HB  PRO A 187     -29.941   0.877   5.515  1.00  7.000          H  
ATOM   2913 1HG  PRO A 187     -29.918  -1.602   4.505  1.00  7.000          H  
ATOM   2914 2HG  PRO A 187     -30.859  -0.339   3.705  1.00  7.000          H  
ATOM   2915 1HD  PRO A 187     -28.159  -1.483   2.955  1.00  7.000          H  
ATOM   2916 2HD  PRO A 187     -29.574  -0.980   1.923  1.00  7.000          H  
ATOM   2917  N   TYR A 188     -26.154   1.526   4.178  1.00  7.000          N  
ATOM   2918  CA  TYR A 188     -24.923   2.008   4.784  1.00  7.000          C  
ATOM   2919  C   TYR A 188     -23.895   2.537   3.787  1.00  7.000          C  
ATOM   2920  O   TYR A 188     -22.861   1.896   3.507  1.00  7.000          O  
ATOM   2921  CB  TYR A 188     -24.304   0.888   5.583  1.00  7.000          C  
ATOM   2922  CG  TYR A 188     -25.198   0.318   6.639  1.00  7.000          C  
ATOM   2923  CD1 TYR A 188     -25.861  -0.872   6.409  1.00  7.000          C  
ATOM   2924  CD2 TYR A 188     -25.359   0.981   7.836  1.00  7.000          C  
ATOM   2925  CE1 TYR A 188     -26.676  -1.401   7.374  1.00  7.000          C  
ATOM   2926  CE2 TYR A 188     -26.177   0.455   8.805  1.00  7.000          C  
ATOM   2927  CZ  TYR A 188     -26.834  -0.733   8.578  1.00  7.000          C  
ATOM   2928  OH  TYR A 188     -27.654  -1.262   9.547  1.00  7.000          O  
ATOM   2929  H   TYR A 188     -26.096   0.803   3.481  1.00  7.000          H  
ATOM   2930  HA  TYR A 188     -25.169   2.830   5.456  1.00  7.000          H  
ATOM   2931 1HB  TYR A 188     -24.020   0.086   4.907  1.00  7.000          H  
ATOM   2932 2HB  TYR A 188     -23.397   1.253   6.066  1.00  7.000          H  
ATOM   2933  HD1 TYR A 188     -25.743  -1.387   5.467  1.00  7.000          H  
ATOM   2934  HD2 TYR A 188     -24.835   1.919   8.013  1.00  7.000          H  
ATOM   2935  HE1 TYR A 188     -27.199  -2.340   7.192  1.00  7.000          H  
ATOM   2936  HE2 TYR A 188     -26.306   0.978   9.752  1.00  7.000          H  
ATOM   2937  HH  TYR A 188     -27.672  -0.676  10.308  1.00  7.000          H  
ATOM   2938  N   VAL A 189     -24.205   3.691   3.220  1.00  7.000          N  
ATOM   2939  CA  VAL A 189     -23.315   4.305   2.268  1.00  7.000          C  
ATOM   2940  C   VAL A 189     -23.078   5.783   2.564  1.00  7.000          C  
ATOM   2941  O   VAL A 189     -24.029   6.563   2.612  1.00  7.000          O  
ATOM   2942  CB  VAL A 189     -23.864   4.029   0.836  1.00  7.000          C  
ATOM   2943  CG1 VAL A 189     -25.307   4.457   0.733  1.00  7.000          C  
ATOM   2944  CG2 VAL A 189     -23.079   4.764  -0.234  1.00  7.000          C  
ATOM   2945  H   VAL A 189     -25.061   4.174   3.481  1.00  7.000          H  
ATOM   2946  HA  VAL A 189     -22.371   3.810   2.379  1.00  7.000          H  
ATOM   2947  HB  VAL A 189     -23.809   2.962   0.657  1.00  7.000          H  
ATOM   2948 1HG1 VAL A 189     -25.689   4.221  -0.255  1.00  7.000          H  
ATOM   2949 2HG1 VAL A 189     -25.891   3.931   1.471  1.00  7.000          H  
ATOM   2950 3HG1 VAL A 189     -25.402   5.524   0.900  1.00  7.000          H  
ATOM   2951 1HG2 VAL A 189     -23.501   4.516  -1.198  1.00  7.000          H  
ATOM   2952 2HG2 VAL A 189     -23.167   5.827  -0.076  1.00  7.000          H  
ATOM   2953 3HG2 VAL A 189     -22.042   4.478  -0.222  1.00  7.000          H  
ATOM   2954  N   SER A 190     -21.804   6.185   2.722  1.00  7.000          N  
ATOM   2955  CA  SER A 190     -21.457   7.593   2.978  1.00  7.000          C  
ATOM   2956  C   SER A 190     -21.144   8.269   1.654  1.00  7.000          C  
ATOM   2957  O   SER A 190     -20.888   9.473   1.565  1.00  7.000          O  
ATOM   2958  CB  SER A 190     -20.250   7.701   3.893  1.00  7.000          C  
ATOM   2959  OG  SER A 190     -20.512   7.165   5.164  1.00  7.000          O  
ATOM   2960  H   SER A 190     -21.021   5.517   2.685  1.00  7.000          H  
ATOM   2961  HA  SER A 190     -22.309   8.093   3.439  1.00  7.000          H  
ATOM   2962 1HB  SER A 190     -19.410   7.175   3.439  1.00  7.000          H  
ATOM   2963 2HB  SER A 190     -19.962   8.746   3.988  1.00  7.000          H  
ATOM   2964  HG  SER A 190     -19.707   7.282   5.665  1.00  7.000          H  
ATOM   2965  N   GLY A 191     -21.175   7.441   0.634  1.00  7.000          N  
ATOM   2966  CA  GLY A 191     -20.869   7.742  -0.737  1.00  7.000          C  
ATOM   2967  C   GLY A 191     -20.118   6.548  -1.264  1.00  7.000          C  
ATOM   2968  O   GLY A 191     -19.559   5.805  -0.468  1.00  7.000          O  
ATOM   2969  H   GLY A 191     -21.421   6.493   0.860  1.00  7.000          H  
ATOM   2970 1HA  GLY A 191     -21.781   7.915  -1.308  1.00  7.000          H  
ATOM   2971 2HA  GLY A 191     -20.241   8.624  -0.765  1.00  7.000          H  
ATOM   2972  N   ILE A 192     -20.090   6.332  -2.571  1.00  7.000          N  
ATOM   2973  CA  ILE A 192     -19.399   5.162  -3.068  1.00  7.000          C  
ATOM   2974  C   ILE A 192     -18.073   5.585  -3.632  1.00  7.000          C  
ATOM   2975  O   ILE A 192     -18.017   6.426  -4.517  1.00  7.000          O  
ATOM   2976  CB  ILE A 192     -20.200   4.484  -4.197  1.00  7.000          C  
ATOM   2977  CG1 ILE A 192     -21.584   4.067  -3.726  1.00  7.000          C  
ATOM   2978  CG2 ILE A 192     -19.441   3.240  -4.723  1.00  7.000          C  
ATOM   2979  CD1 ILE A 192     -22.688   5.118  -3.993  1.00  7.000          C  
ATOM   2980  H   ILE A 192     -20.554   6.941  -3.255  1.00  7.000          H  
ATOM   2981  HA  ILE A 192     -19.228   4.455  -2.260  1.00  7.000          H  
ATOM   2982  HB  ILE A 192     -20.340   5.186  -4.999  1.00  7.000          H  
ATOM   2983 1HG1 ILE A 192     -21.837   3.166  -4.244  1.00  7.000          H  
ATOM   2984 2HG1 ILE A 192     -21.550   3.856  -2.665  1.00  7.000          H  
ATOM   2985 1HG2 ILE A 192     -20.004   2.773  -5.526  1.00  7.000          H  
ATOM   2986 2HG2 ILE A 192     -18.462   3.525  -5.108  1.00  7.000          H  
ATOM   2987 3HG2 ILE A 192     -19.311   2.523  -3.910  1.00  7.000          H  
ATOM   2988 1HD1 ILE A 192     -23.651   4.740  -3.658  1.00  7.000          H  
ATOM   2989 2HD1 ILE A 192     -22.485   6.042  -3.475  1.00  7.000          H  
ATOM   2990 3HD1 ILE A 192     -22.721   5.326  -5.056  1.00  7.000          H  
ATOM   2991  N   GLN A 193     -16.982   4.987  -3.201  1.00  7.000          N  
ATOM   2992  CA  GLN A 193     -15.749   5.454  -3.808  1.00  7.000          C  
ATOM   2993  C   GLN A 193     -14.816   4.355  -4.226  1.00  7.000          C  
ATOM   2994  O   GLN A 193     -14.669   3.316  -3.572  1.00  7.000          O  
ATOM   2995  CB  GLN A 193     -14.992   6.380  -2.854  1.00  7.000          C  
ATOM   2996  CG  GLN A 193     -14.497   5.700  -1.571  1.00  7.000          C  
ATOM   2997  CD  GLN A 193     -13.729   6.621  -0.679  1.00  7.000          C  
ATOM   2998  OE1 GLN A 193     -14.183   7.707  -0.318  1.00  7.000          O  
ATOM   2999  NE2 GLN A 193     -12.531   6.193  -0.323  1.00  7.000          N  
ATOM   3000  H   GLN A 193     -17.025   4.264  -2.477  1.00  7.000          H  
ATOM   3001  HA  GLN A 193     -15.980   6.010  -4.713  1.00  7.000          H  
ATOM   3002 1HB  GLN A 193     -14.132   6.803  -3.374  1.00  7.000          H  
ATOM   3003 2HB  GLN A 193     -15.643   7.203  -2.571  1.00  7.000          H  
ATOM   3004 1HG  GLN A 193     -15.358   5.318  -1.015  1.00  7.000          H  
ATOM   3005 2HG  GLN A 193     -13.833   4.876  -1.824  1.00  7.000          H  
ATOM   3006 1HE2 GLN A 193     -11.944   6.754   0.265  1.00  7.000          H  
ATOM   3007 2HE2 GLN A 193     -12.217   5.296  -0.643  1.00  7.000          H  
ATOM   3008  N   MET A 194     -14.131   4.643  -5.319  1.00  7.000          N  
ATOM   3009  CA  MET A 194     -13.095   3.775  -5.825  1.00  7.000          C  
ATOM   3010  C   MET A 194     -11.752   4.237  -5.309  1.00  7.000          C  
ATOM   3011  O   MET A 194     -11.427   5.417  -5.420  1.00  7.000          O  
ATOM   3012  CB  MET A 194     -13.142   3.772  -7.348  1.00  7.000          C  
ATOM   3013  CG  MET A 194     -12.167   2.868  -7.975  1.00  7.000          C  
ATOM   3014  SD  MET A 194     -12.505   1.257  -7.598  1.00  7.000          S  
ATOM   3015  CE  MET A 194     -11.022   0.462  -7.991  1.00  7.000          C  
ATOM   3016  H   MET A 194     -14.386   5.506  -5.814  1.00  7.000          H  
ATOM   3017  HA  MET A 194     -13.262   2.768  -5.453  1.00  7.000          H  
ATOM   3018 1HB  MET A 194     -14.137   3.466  -7.677  1.00  7.000          H  
ATOM   3019 2HB  MET A 194     -12.966   4.780  -7.723  1.00  7.000          H  
ATOM   3020 1HG  MET A 194     -12.217   2.974  -9.043  1.00  7.000          H  
ATOM   3021 2HG  MET A 194     -11.180   3.073  -7.643  1.00  7.000          H  
ATOM   3022 1HE  MET A 194     -11.146  -0.580  -7.796  1.00  7.000          H  
ATOM   3023 2HE  MET A 194     -10.805   0.578  -9.019  1.00  7.000          H  
ATOM   3024 3HE  MET A 194     -10.213   0.877  -7.387  1.00  7.000          H  
ATOM   3025  N   HIS A 195     -10.959   3.304  -4.781  1.00  7.000          N  
ATOM   3026  CA  HIS A 195      -9.630   3.596  -4.256  1.00  7.000          C  
ATOM   3027  C   HIS A 195      -8.479   3.090  -5.131  1.00  7.000          C  
ATOM   3028  O   HIS A 195      -8.326   1.880  -5.394  1.00  7.000          O  
ATOM   3029  CB  HIS A 195      -9.502   3.000  -2.850  1.00  7.000          C  
ATOM   3030  CG  HIS A 195      -8.177   3.221  -2.183  1.00  7.000          C  
ATOM   3031  ND1 HIS A 195      -7.044   2.528  -2.545  1.00  7.000          N  
ATOM   3032  CD2 HIS A 195      -7.812   4.032  -1.164  1.00  7.000          C  
ATOM   3033  CE1 HIS A 195      -6.038   2.907  -1.783  1.00  7.000          C  
ATOM   3034  NE2 HIS A 195      -6.480   3.802  -0.921  1.00  7.000          N  
ATOM   3035  H   HIS A 195     -11.309   2.348  -4.691  1.00  7.000          H  
ATOM   3036  HA  HIS A 195      -9.510   4.677  -4.172  1.00  7.000          H  
ATOM   3037 1HB  HIS A 195     -10.278   3.421  -2.210  1.00  7.000          H  
ATOM   3038 2HB  HIS A 195      -9.678   1.925  -2.904  1.00  7.000          H  
ATOM   3039  HD1 HIS A 195      -6.954   1.938  -3.358  1.00  7.000          H  
ATOM   3040  HD2 HIS A 195      -8.362   4.748  -0.552  1.00  7.000          H  
ATOM   3041  HE1 HIS A 195      -5.055   2.474  -1.912  1.00  7.000          H  
ATOM   3042  N   MET A 196      -7.636   4.051  -5.528  1.00  7.000          N  
ATOM   3043  CA  MET A 196      -6.450   3.882  -6.364  1.00  7.000          C  
ATOM   3044  C   MET A 196      -5.179   4.064  -5.562  1.00  7.000          C  
ATOM   3045  O   MET A 196      -5.145   4.830  -4.594  1.00  7.000          O  
ATOM   3046  CB  MET A 196      -6.445   4.902  -7.499  1.00  7.000          C  
ATOM   3047  CG  MET A 196      -7.340   4.573  -8.617  1.00  7.000          C  
ATOM   3048  SD  MET A 196      -9.070   4.733  -8.190  1.00  7.000          S  
ATOM   3049  CE  MET A 196      -9.455   6.408  -8.050  1.00  7.000          C  
ATOM   3050  H   MET A 196      -7.856   5.009  -5.245  1.00  7.000          H  
ATOM   3051  HA  MET A 196      -6.451   2.873  -6.776  1.00  7.000          H  
ATOM   3052 1HB  MET A 196      -6.726   5.870  -7.110  1.00  7.000          H  
ATOM   3053 2HB  MET A 196      -5.430   4.994  -7.897  1.00  7.000          H  
ATOM   3054 1HG  MET A 196      -7.125   5.207  -9.464  1.00  7.000          H  
ATOM   3055 2HG  MET A 196      -7.149   3.550  -8.912  1.00  7.000          H  
ATOM   3056 1HE  MET A 196     -10.503   6.506  -7.799  1.00  7.000          H  
ATOM   3057 2HE  MET A 196      -8.859   6.829  -7.279  1.00  7.000          H  
ATOM   3058 3HE  MET A 196      -9.264   6.910  -8.969  1.00  7.000          H  
ATOM   3059  N   VAL A 197      -4.111   3.412  -6.015  1.00  7.000          N  
ATOM   3060  CA  VAL A 197      -2.806   3.546  -5.383  1.00  7.000          C  
ATOM   3061  C   VAL A 197      -1.831   4.347  -6.247  1.00  7.000          C  
ATOM   3062  O   VAL A 197      -1.574   3.995  -7.396  1.00  7.000          O  
ATOM   3063  CB  VAL A 197      -2.226   2.134  -5.117  1.00  7.000          C  
ATOM   3064  CG1 VAL A 197      -0.834   2.213  -4.496  1.00  7.000          C  
ATOM   3065  CG2 VAL A 197      -3.160   1.378  -4.188  1.00  7.000          C  
ATOM   3066  H   VAL A 197      -4.211   2.807  -6.822  1.00  7.000          H  
ATOM   3067  HA  VAL A 197      -2.929   4.063  -4.429  1.00  7.000          H  
ATOM   3068  HB  VAL A 197      -2.134   1.607  -6.062  1.00  7.000          H  
ATOM   3069 1HG1 VAL A 197      -0.443   1.215  -4.329  1.00  7.000          H  
ATOM   3070 2HG1 VAL A 197      -0.167   2.737  -5.167  1.00  7.000          H  
ATOM   3071 3HG1 VAL A 197      -0.878   2.741  -3.547  1.00  7.000          H  
ATOM   3072 1HG2 VAL A 197      -2.767   0.382  -4.005  1.00  7.000          H  
ATOM   3073 2HG2 VAL A 197      -3.228   1.919  -3.250  1.00  7.000          H  
ATOM   3074 3HG2 VAL A 197      -4.151   1.300  -4.634  1.00  7.000          H  
ATOM   3075  N   GLN A 198      -1.294   5.433  -5.679  1.00  7.000          N  
ATOM   3076  CA  GLN A 198      -0.321   6.288  -6.371  1.00  7.000          C  
ATOM   3077  C   GLN A 198       1.087   5.881  -5.940  1.00  7.000          C  
ATOM   3078  O   GLN A 198       2.052   6.033  -6.693  1.00  7.000          O  
ATOM   3079  CB  GLN A 198      -0.566   7.749  -6.034  1.00  7.000          C  
ATOM   3080  CG  GLN A 198      -1.910   8.328  -6.483  1.00  7.000          C  
ATOM   3081  CD  GLN A 198      -2.101   8.478  -8.028  1.00  7.000          C  
ATOM   3082  OE1 GLN A 198      -1.235   8.995  -8.781  1.00  7.000          O  
ATOM   3083  NE2 GLN A 198      -3.280   8.060  -8.492  1.00  7.000          N  
ATOM   3084  H   GLN A 198      -1.552   5.663  -4.717  1.00  7.000          H  
ATOM   3085  HA  GLN A 198      -0.410   6.139  -7.446  1.00  7.000          H  
ATOM   3086 1HB  GLN A 198      -0.511   7.855  -4.971  1.00  7.000          H  
ATOM   3087 2HB  GLN A 198       0.226   8.373  -6.445  1.00  7.000          H  
ATOM   3088 1HG  GLN A 198      -2.686   7.653  -6.131  1.00  7.000          H  
ATOM   3089 2HG  GLN A 198      -2.046   9.296  -6.002  1.00  7.000          H  
ATOM   3090 1HE2 GLN A 198      -3.550   8.178  -9.477  1.00  7.000          H  
ATOM   3091 2HE2 GLN A 198      -3.951   7.666  -7.871  1.00  7.000          H  
ATOM   3092  N   ALA A 199       1.163   5.335  -4.722  1.00  7.000          N  
ATOM   3093  CA  ALA A 199       2.376   4.844  -4.084  1.00  7.000          C  
ATOM   3094  C   ALA A 199       2.929   3.671  -4.888  1.00  7.000          C  
ATOM   3095  O   ALA A 199       2.197   3.015  -5.625  1.00  7.000          O  
ATOM   3096  CB  ALA A 199       2.082   4.438  -2.654  1.00  7.000          C  
ATOM   3097  H   ALA A 199       0.311   5.319  -4.163  1.00  7.000          H  
ATOM   3098  HA  ALA A 199       3.118   5.643  -4.087  1.00  7.000          H  
ATOM   3099 1HB  ALA A 199       2.988   4.086  -2.180  1.00  7.000          H  
ATOM   3100 2HB  ALA A 199       1.696   5.294  -2.100  1.00  7.000          H  
ATOM   3101 3HB  ALA A 199       1.344   3.648  -2.659  1.00  7.000          H  
ATOM   3102  N   ASP A 200       4.224   3.394  -4.763  1.00  7.000          N  
ATOM   3103  CA  ASP A 200       4.826   2.320  -5.547  1.00  7.000          C  
ATOM   3104  C   ASP A 200       4.003   1.033  -5.500  1.00  7.000          C  
ATOM   3105  O   ASP A 200       3.739   0.491  -4.427  1.00  7.000          O  
ATOM   3106  CB  ASP A 200       6.204   1.954  -4.982  1.00  7.000          C  
ATOM   3107  CG  ASP A 200       7.248   3.062  -5.028  1.00  7.000          C  
ATOM   3108  OD1 ASP A 200       7.003   4.110  -5.571  1.00  7.000          O  
ATOM   3109  OD2 ASP A 200       8.317   2.853  -4.474  1.00  7.000          O  
ATOM   3110  H   ASP A 200       4.807   3.959  -4.163  1.00  7.000          H  
ATOM   3111  HA  ASP A 200       4.912   2.648  -6.584  1.00  7.000          H  
ATOM   3112 1HB  ASP A 200       6.087   1.637  -3.947  1.00  7.000          H  
ATOM   3113 2HB  ASP A 200       6.591   1.094  -5.530  1.00  7.000          H  
ATOM   3114  N   LYS A 201       3.658   0.511  -6.677  1.00  7.000          N  
ATOM   3115  CA  LYS A 201       2.883  -0.719  -6.780  1.00  7.000          C  
ATOM   3116  C   LYS A 201       3.246  -1.493  -8.036  1.00  7.000          C  
ATOM   3117  O   LYS A 201       3.366  -0.920  -9.121  1.00  7.000          O  
ATOM   3118  CB  LYS A 201       1.378  -0.410  -6.772  1.00  7.000          C  
ATOM   3119  CG  LYS A 201       0.457  -1.649  -6.771  1.00  7.000          C  
ATOM   3120  CD  LYS A 201      -1.025  -1.263  -6.674  1.00  7.000          C  
ATOM   3121  CE  LYS A 201      -1.933  -2.502  -6.742  1.00  7.000          C  
ATOM   3122  NZ  LYS A 201      -3.387  -2.143  -6.673  1.00  7.000          N  
ATOM   3123  H   LYS A 201       3.911   1.005  -7.521  1.00  7.000          H  
ATOM   3124  HA  LYS A 201       3.117  -1.351  -5.923  1.00  7.000          H  
ATOM   3125 1HB  LYS A 201       1.144   0.190  -5.892  1.00  7.000          H  
ATOM   3126 2HB  LYS A 201       1.129   0.192  -7.645  1.00  7.000          H  
ATOM   3127 1HG  LYS A 201       0.611  -2.233  -7.681  1.00  7.000          H  
ATOM   3128 2HG  LYS A 201       0.715  -2.269  -5.918  1.00  7.000          H  
ATOM   3129 1HD  LYS A 201      -1.195  -0.755  -5.729  1.00  7.000          H  
ATOM   3130 2HD  LYS A 201      -1.282  -0.581  -7.486  1.00  7.000          H  
ATOM   3131 1HE  LYS A 201      -1.746  -3.031  -7.677  1.00  7.000          H  
ATOM   3132 2HE  LYS A 201      -1.694  -3.165  -5.909  1.00  7.000          H  
ATOM   3133 1HZ  LYS A 201      -3.956  -2.979  -6.725  1.00  7.000          H  
ATOM   3134 2HZ  LYS A 201      -3.580  -1.663  -5.808  1.00  7.000          H  
ATOM   3135 3HZ  LYS A 201      -3.640  -1.536  -7.453  1.00  7.000          H  
ATOM   3136  N   VAL A 202       3.404  -2.797  -7.880  1.00  7.000          N  
ATOM   3137  CA  VAL A 202       3.703  -3.705  -8.987  1.00  7.000          C  
ATOM   3138  C   VAL A 202       2.755  -4.894  -8.957  1.00  7.000          C  
ATOM   3139  O   VAL A 202       2.001  -5.044  -8.010  1.00  7.000          O  
ATOM   3140  CB  VAL A 202       5.164  -4.186  -8.919  1.00  7.000          C  
ATOM   3141  CG1 VAL A 202       6.113  -2.995  -9.009  1.00  7.000          C  
ATOM   3142  CG2 VAL A 202       5.391  -4.935  -7.629  1.00  7.000          C  
ATOM   3143  H   VAL A 202       3.306  -3.164  -6.931  1.00  7.000          H  
ATOM   3144  HA  VAL A 202       3.559  -3.173  -9.926  1.00  7.000          H  
ATOM   3145  HB  VAL A 202       5.365  -4.841  -9.764  1.00  7.000          H  
ATOM   3146 1HG1 VAL A 202       7.144  -3.344  -8.975  1.00  7.000          H  
ATOM   3147 2HG1 VAL A 202       5.939  -2.462  -9.944  1.00  7.000          H  
ATOM   3148 3HG1 VAL A 202       5.940  -2.322  -8.172  1.00  7.000          H  
ATOM   3149 1HG2 VAL A 202       6.421  -5.281  -7.580  1.00  7.000          H  
ATOM   3150 2HG2 VAL A 202       5.204  -4.271  -6.790  1.00  7.000          H  
ATOM   3151 3HG2 VAL A 202       4.725  -5.795  -7.573  1.00  7.000          H  
ATOM   3152  N   ALA A 203       2.741  -5.708 -10.008  1.00  7.000          N  
ATOM   3153  CA  ALA A 203       1.952  -6.940  -9.948  1.00  7.000          C  
ATOM   3154  C   ALA A 203       2.524  -7.834  -8.849  1.00  7.000          C  
ATOM   3155  O   ALA A 203       3.748  -7.960  -8.747  1.00  7.000          O  
ATOM   3156  CB  ALA A 203       1.988  -7.659 -11.287  1.00  7.000          C  
ATOM   3157  H   ALA A 203       3.331  -5.512 -10.803  1.00  7.000          H  
ATOM   3158  HA  ALA A 203       0.923  -6.694  -9.684  1.00  7.000          H  
ATOM   3159 1HB  ALA A 203       1.418  -8.565 -11.226  1.00  7.000          H  
ATOM   3160 2HB  ALA A 203       1.573  -7.017 -12.059  1.00  7.000          H  
ATOM   3161 3HB  ALA A 203       3.017  -7.905 -11.536  1.00  7.000          H  
ATOM   3162  N   TYR A 204       1.661  -8.538  -8.113  1.00  7.000          N  
ATOM   3163  CA  TYR A 204       2.162  -9.447  -7.080  1.00  7.000          C  
ATOM   3164  C   TYR A 204       1.631 -10.850  -7.333  1.00  7.000          C  
ATOM   3165  O   TYR A 204       2.240 -11.613  -8.084  1.00  7.000          O  
ATOM   3166  OXT TYR A 204       0.483 -11.124  -6.993  1.00  7.000          O  
ATOM   3167  CB  TYR A 204       1.759  -8.985  -5.667  1.00  7.000          C  
ATOM   3168  CG  TYR A 204       2.230  -7.580  -5.329  1.00  7.000          C  
ATOM   3169  CD1 TYR A 204       1.325  -6.544  -5.412  1.00  7.000          C  
ATOM   3170  CD2 TYR A 204       3.551  -7.317  -5.001  1.00  7.000          C  
ATOM   3171  CE1 TYR A 204       1.723  -5.254  -5.174  1.00  7.000          C  
ATOM   3172  CE2 TYR A 204       3.953  -6.011  -4.767  1.00  7.000          C  
ATOM   3173  CZ  TYR A 204       3.037  -4.983  -4.867  1.00  7.000          C  
ATOM   3174  OH  TYR A 204       3.419  -3.667  -4.713  1.00  7.000          O  
ATOM   3175  H   TYR A 204       0.654  -8.421  -8.261  1.00  7.000          H  
ATOM   3176  HA  TYR A 204       3.248  -9.488  -7.138  1.00  7.000          H  
ATOM   3177 1HB  TYR A 204       0.671  -9.016  -5.568  1.00  7.000          H  
ATOM   3178 2HB  TYR A 204       2.173  -9.671  -4.928  1.00  7.000          H  
ATOM   3179  HD1 TYR A 204       0.290  -6.747  -5.685  1.00  7.000          H  
ATOM   3180  HD2 TYR A 204       4.271  -8.125  -4.953  1.00  7.000          H  
ATOM   3181  HE1 TYR A 204       1.005  -4.448  -5.263  1.00  7.000          H  
ATOM   3182  HE2 TYR A 204       4.997  -5.785  -4.534  1.00  7.000          H  
ATOM   3183  HH  TYR A 204       4.397  -3.603  -4.554  1.00  7.000          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 -1009.99 115.817 705.821 -65.8301 21.0191 47.3301 337.899 -391.334 -2.06053 -13.2651 -296.501 -66.9582 -37.3543 -59.0333 -47.1346 -21.7009 0 -1.43625 14.1218 110.775 191.912 -56.1987 45.4904 -67.3055 -18.0097 107.509 -456.423
PRO:NtermProteinFull_1 -4.71686 0.50982 1.83429 -0.16736 0.01728 0.11484 0.42015 -0.86415 -0 -0 -0.37093 0.74442 0 0 0 0 0 -0.00583 0.03547 0.78636 0 0 0 -2.4119 0 0.26121 -3.81319
LYS_2 -7.19925 1.01519 7.15635 -0.44261 0.1214 0.27216 4.26629 -3.07107 -0.00756 -0.03474 -6.34751 -0.18449 0 0 0 -0.71266 0 0.02151 0.73399 2.95272 0 0.00796 0 -1.5107 -0.07108 0.7616 -2.27249
LYS_3 -4.29657 0.5216 5.3871 -0.32762 0.04878 0.17985 1.69594 -2.03864 -0 -0 -3.90519 -0.21489 0 0 -0.56866 -0.34783 0 -0.01721 0.04792 1.77062 0 -0.09208 0 -1.5107 -0.35031 0.71004 -3.30785
GLY_4 -1.62476 0.1507 1.60242 -6e-05 0 0 0.35261 -0.81134 -0.00761 -0.02639 0.14101 -0.40092 0 0 0 0 0 -0.10874 0 0 0 0.28112 0 0.83697 -0.29702 0.24006 0.32805
VAL_5 -5.19133 0.80345 2.43124 -0.26982 0.15565 0.05481 0.90687 -1.77608 -0.03266 -0.17065 0.1608 -0.24869 0 0 0 0 0 -0.06989 0.00077 0.32651 0 -0.80273 0 1.9342 -0.23827 0.12998 -1.89586
GLY_6 -1.94098 0.16093 1.5845 -0.00026 0 0 0.9195 -0.93527 -0.01147 -0.10402 0.3511 -0.15496 0 0 0 0 0 0.03059 0 0 0 -0.88241 0 0.83697 -0.1928 0.16197 -0.17661
ASN_7 -2.11992 0.21042 1.18198 -0.38986 0.11323 0.77007 0.21495 -0.78899 -0 -0 -0.19852 -1.8487 0 0 0 0 0 0.0338 0.0885 0 2.27183 -0.72962 0 -0.93687 -0.08009 0.40865 -1.79915
SER_8 -3.14137 0.22231 3.57981 -0.02837 0 0.04657 1.72075 -1.69945 -0.01147 -0.10402 -0.82835 -1.09874 0 0 -0.67645 0 0 0.08607 0.01726 1.3055 0 -0.10891 0.67653 -0.77834 -0.39656 0.81805 -0.39918
ARG_9 -2.41642 0.09254 2.35548 -0.74409 0.10301 0.49156 1.0951 -1.12235 -0.02104 -0.12367 -0.42337 0.2351 0 0 0 0 0 -0.0411 0.01521 1.5175 0 -0.14416 0 -1.2888 -0.49786 0.58368 -0.3337
ARG_10 -4.64442 0.55181 3.71704 -0.76929 0.15344 0.51594 1.59604 -1.7441 -0 -0 -1.34127 0.15477 0 0 -0.67645 0 0 0.07059 0.01552 2.0565 0 -0.06452 0 -1.2888 -0.18091 0.36763 -1.51046
THR_11 -5.82456 0.5599 3.39299 -0.18689 0.11472 0.06975 2.64635 -2.11925 -0 -0 -2.44799 -1.19125 0 0 0 0 0 0.19596 4e-05 0.15239 0 0.07158 2.29202 -1.0874 0.52001 0.45273 -2.38894
PHE_12 -5.94311 0.57214 1.82628 -0.55087 0.04072 0.24998 0.96579 -1.58356 -0.00049 -0.00603 -1.17043 -0.02653 0 0 0 0 0 0.0026 0.16666 0 1.96645 -0.17273 0 1.0402 0.36404 0.37443 -1.88445
VAL_13 -7.6085 1.15902 1.22351 -0.30487 0.20276 0.06144 2.20076 -1.98049 -0 -0 -2.18047 -0.42553 0 0 0 0 0 0.06527 0.00425 0.12675 0 -0.42313 0 1.9342 -0.36504 0.34064 -5.96944
ARG_14 -10.4304 1.11891 6.77841 -0.55528 0.09172 0.30182 2.2848 -3.10468 -0.02226 -0.22088 -1.48243 0.69706 0 0 0 0 0 0.28333 0.4052 2.54945 0 -0.23868 0 -1.2888 -0.36858 0.63687 -2.56438
ILE_15 -9.88533 2.138 4.67957 -0.51454 0.61859 0.11106 3.44055 -3.11824 -0 -0 -3.85868 0.04283 0 0 0 0 0 0.17209 0.03084 0.4285 0 -0.77647 0 0.73287 -0.35363 1.02053 -5.09144
ASN_16 -8.49748 0.75822 6.81755 -0.16315 0.01015 0.27036 2.73578 -3.48576 -0.00694 -0.06636 -3.30298 -0.03203 0 0 -0.50537 -1.26528 0 0.02553 0.12086 0 4.12215 0.3442 0 -0.93687 -0.06643 0.80873 -2.31512
ASP_17 -5.53539 0.23907 9.42435 -0.23393 0.11794 0.81014 4.64132 -3.89798 -0 -0 -7.95025 -0.81117 0 0 -1.02264 -1.16364 0 -0.08887 0.12486 0 1.75932 -0.68156 0 -2.3716 0.15436 0.40229 -6.08341
SER_18 -1.57909 0.10548 2.01978 -0.02993 0.00126 0.04912 0.50821 -0.92001 -0 -0 0.72379 -0.95314 0 0 0 0 0 -0.04426 0.00172 0.15484 0 -0.31872 0.61501 -0.77834 -0.29727 0.36334 -0.3782
LEU_19 -3.28783 0.2388 3.46426 -0.50339 0.22362 0.14532 1.40401 -1.54588 -0.03837 -0.1365 -1.01095 0.04502 0 0 -0.44911 0 0 -0.05623 0.00923 0.26102 0 -0.05717 0 0.18072 -0.51403 0.3296 -1.29785
GLY_20 -3.06104 0.23554 3.27743 -5e-05 0 0 1.48339 -1.59478 -0 -0 -1.63963 -0.38214 0 0 -0.50537 0 0 -0.16799 0 0 0 -1.42476 0 0.83697 -0.64418 0.28484 -3.30179
ARG_21 -5.71495 0.51964 7.25213 -0.65316 0.1081 0.45706 3.29944 -3.06705 -0.03837 -0.1365 -4.49674 0.43588 0 0 -0.57354 -1.16364 0 -0.04005 0.30597 2.17834 0 0.00993 0 -1.2888 -0.41918 1.1351 -1.8904
PRO_22 -4.05994 0.46649 2.09688 -0.12165 0.00636 0.08965 0.42908 -0.89149 -0 -0 -0.19683 0.22441 0 0 0 0 0 -0.07983 0.02322 0.11956 0 -0.95601 0 -2.4119 -0.34439 1.19237 -4.414
THR_23 -3.49544 0.26568 2.05949 -0.1664 0.05587 0.10772 1.03917 -1.34344 -0.01803 -0.14866 -0.91198 -0.33855 0 0 0 0 0 -0.01054 0.13073 1.83351 0 -0.43572 2.34699 -1.0874 0.08062 0.4368 0.40043
ASN_24 -5.80117 0.57473 5.33227 -0.29983 0.13516 0.50241 2.78634 -2.56371 -0.0568 -0.35996 -1.73065 -0.75948 0 0 0 -0.45852 0 0.01182 0.16199 0 2.17837 -0.448 0 -0.93687 0.72923 0.67717 -0.32551
ILE_25 -4.30629 0.20826 1.59501 -0.45009 0.2853 0.08845 1.10222 -1.1903 -0.01404 -0.05889 -0.11913 -0.00129 0 0 0 0 0 0.08384 0.0015 0.39587 0 -0.7838 0 0.73287 0.04254 0.79464 -1.59331
TRP_26 -11.5823 1.44989 2.82295 -0.91713 0.07929 0.35076 3.08915 -3.2837 -0.00956 -0.03349 -3.33483 -0.47495 0 0 -0.51848 0 0 0.17354 0.10866 0 3.54042 0.1083 0 1.6906 0.02364 0.76321 -5.95406
LYS_27 -4.70718 0.39697 2.98374 -0.38648 0.04212 0.20776 0.48674 -1.58953 -0.01404 -0.05889 0.11863 -0.03962 0 0 0 0 0 0.06107 0.01025 1.74922 0 0.2567 0 -1.5107 0.36426 0.64048 -0.9885
VAL_28 -8.56804 0.95782 2.44439 -0.29984 0.27653 0.06983 2.57445 -2.73795 -0 -0 -2.55382 -0.09566 0 0 0 0 0 0.04656 0.00411 0.09939 0 -0.44049 0 1.9342 -0.12757 0.42627 -5.98979
ASN_29 -4.04987 0.06645 3.92652 -0.17469 0.01528 0.27853 1.52824 -2.01699 -0.01189 -0.09187 -0.99287 -0.45511 0 0 -0.84649 0 0 0.02446 0.00836 0 3.06496 -0.36213 0 -0.93687 -0.24721 0.48514 -0.78806
TYR_30 -8.20091 0.98924 2.72029 -0.56578 0.02716 0.21693 1.34551 -2.43635 -0.03783 -0.23457 -1.35629 -0.07316 0 0 0 0 0 -0.01268 0.1356 0 2.37276 -0.02479 0.00048 1.2797 -0.25234 0.61877 -3.48826
ILE_31 -6.09991 0.61447 3.62931 -0.64071 0.60909 0.13864 2.63941 -2.41661 -0.00084 -0.00224 -1.82229 0.04121 0 0 0 0 0 0.08907 0.02194 2.40574 0 -0.72181 0 0.73287 -0.45063 0.57763 -0.65567
ARG_32 -4.61214 0.33837 2.8788 -0.71163 0.13615 0.44633 0.56063 -1.59653 -0.02243 -0.09804 -0.84025 0.30477 0 0 0 0 0 -0.01617 0.18539 2.22058 0 0.0508 0 -1.2888 -0.22647 0.37767 -1.91296
ALA_33 -4.37833 0.45676 3.82261 -0.02322 0 0 2.57785 -2.26888 -0.00084 -0.00224 -2.37579 -0.18574 0 0 0 0 0 -0.00596 0 0 0 -0.04674 0 1.8394 -0.16684 0.33828 -0.41968
ASN_34 -2.14153 0.15937 1.99426 -0.17476 0.02222 0.26836 0.51227 -1.02579 -0.01581 -0.07466 0.32146 -0.37352 0 0 0 0 0 -0.10381 0.00781 0 1.6239 0.08632 0 -0.93687 -0.20948 0.30492 0.24465
ASP_35 -3.49861 0.42318 3.59266 -0.12499 0.02474 0.38898 1.55002 -1.82308 -0.01344 -0.09047 -1.49902 -0.42259 0 0 0 -0.47067 0 -0.04095 0.01042 0 2.82395 -0.3839 0 -2.3716 -0.4382 0.23439 -2.12918
GLY_36 -2.88911 0.1192 2.61805 -5e-05 0 0 0.92868 -1.50124 -0 -0 -1.21226 -0.38467 0 0 0 0 0 -0.18518 0 0 0 -1.46134 0 0.83697 -0.94816 0.22806 -3.85106
LEU_37 -8.75981 0.69654 3.87234 -0.47554 0.29622 0.0947 2.17931 -2.81024 -0 -0 -1.49219 0.21727 0 0 0 0 0 0.09935 0.07541 2.5239 0 -0.27181 0 0.18072 -0.70051 0.27698 -3.99735
PHE_38 -9.59824 0.77299 4.56851 -0.53681 0.05002 0.23309 2.73152 -3.06242 -0.0251 -0.13592 -3.25191 0.04963 0 0 0 0 0 0.01285 0.29008 0 2.01927 -0.33182 0 1.0402 -0.31719 0.4976 -4.99365
ALA_39 -4.65643 0.6505 2.98927 -0.02078 0 0 2.68475 -2.03914 -0 -0 -1.57569 -0.39355 0 0 0 0 0 0.1382 0 0 0 -0.4381 0 1.8394 -0.12575 0.44084 -0.50647
GLY_40 -3.22102 0.38006 1.56525 -5e-05 0 0 0.70361 -1.292 -0 -1e-05 -0.45361 -0.40368 0 0 0 0 0 -0.07709 0 0 0 0.24199 0 0.83697 0.08139 0.18822 -1.44998
ALA_41 -4.23227 0.62429 1.2877 -0.02419 0.0001 0 1.08266 -1.60359 -0 -0 -0.04902 -0.43774 0 0 0 0 0 -0.01881 0 0 0 -0.34121 0 1.8394 0.12502 0.23239 -1.51528
GLU_42 -5.94046 0.73175 5.09401 -0.26575 0.0383 0.31884 1.71135 -2.3378 -0.01621 -0.15445 -2.93916 -0.22161 0 0 0 0 0 -0.08967 0.02907 0 2.74244 -0.07527 0 -2.7348 -0.19067 0.31219 -3.98788
THR_43 -3.55443 0.19901 2.4553 -0.11517 0.10267 0.06873 0.97679 -1.36323 -0.01076 -0.13504 -0.14411 -0.65006 0 0 0 0 0 -0.01984 0.00396 0.05386 0 -0.5225 2.25261 -1.0874 -0.44598 0.36236 -1.57322
THR_44 -4.21821 0.30727 1.65147 -0.23096 0.19693 0.09823 0.57484 -1.23098 -0.02883 -0.21601 0.33908 -0.93736 0 0 0 0 0 -0.03183 0.03149 1.92766 0 -0.03983 2.41419 -1.0874 -0.12697 0.44276 -0.16446
ASP_45 -3.82104 0.38056 4.55883 -0.11477 0.00667 0.33946 2.07253 -1.97189 -0.01076 -0.13504 -2.65081 -0.28713 0 0 0 0 0 -0.08875 0.06532 0 3.45571 -0.63401 0 -2.3716 -0.1145 0.48867 -0.83256
THR_46 -5.50817 0.95609 3.27498 -0.13138 0.13321 0.10022 1.72456 -1.9266 -0.04504 -0.32536 -1.7544 -0.62816 0 0 0 0 0 0.10459 0.02385 0.13477 0 -0.32269 2.26807 -1.0874 -0.40709 0.55992 -2.85603
GLN_47 -4.35686 0.27643 4.52764 -0.24304 0.02839 0.18768 2.43737 -2.12709 -0.01368 -0.04951 -3.32362 -0.80585 0 0 -0.69669 0 0 0.01077 0.05601 0 3.15538 -0.08577 0 -0.18838 -0.27972 0.47646 -1.01409
THR_48 -4.03751 0.29704 1.78493 -0.17524 0.0827 0.06463 1.13748 -1.21468 -0.00954 -0.07929 -0.46082 -0.30367 0 0 0 0 0 -0.0497 0.00405 0.14643 0 -0.09581 2.29777 -1.0874 0.03003 0.29144 -1.37717
ALA_49 -4.02103 0.96163 2.74255 -0.02392 0 0 2.35142 -1.96575 -0.01368 -0.04951 -1.81255 -0.16749 0 0 0 0 0 0.01561 0 0 0 -0.11048 0 1.8394 -0.20465 0.88628 0.42782
PRO_50 -1.49868 0.43631 0.76347 -0.07514 0 0.04601 0.38815 -0.398 -0 -0 0.43829 0.57369 0 0 0 0 0 -0.22593 0.03083 0.36025 0 -0.74625 0 -2.4119 -0.1982 0.98466 -1.53244
ASN_51 -2.87604 0.33675 2.05041 -0.41812 0.16464 0.81713 1.1276 -1.27745 -0.01294 -0.05335 0.0869 -1.95715 0 0 0 0 0 0.45876 0.1249 0 2.41133 -0.70878 0 -0.93687 0.1318 0.50448 -0.02601
GLY_52 -2.64799 0.08284 1.89627 -5e-05 0 0 0.90387 -1.26384 -0 -0 -1.17485 -0.37158 0 0 0 0 0 -0.19125 0 0 0 -1.41906 0 0.83697 -0.49147 0.58062 -3.25951
VAL_53 -3.89209 0.48863 2.87349 -0.27862 0.16037 0.05669 1.90936 -1.90049 -0.03182 -0.12257 -1.48565 0.01953 0 0 0 0 0 -0.01632 0.00708 0.04832 0 -0.40817 0 1.9342 -0.80705 0.4446 -1.00052
ILE_54 -7.95157 1.52856 0.46843 -0.47798 0.3638 0.09942 0.72267 -1.56473 -0.00989 -0.03789 -0.37355 0.01868 0 0 0 0 0 -0.06336 0.1131 0.38827 0 -0.77684 0 0.73287 -0.4704 0.5194 -6.771
THR_55 -3.55941 0.30572 2.93232 -0.17495 0.11496 0.06285 1.98148 -1.64336 -0.02052 -0.07424 -2.25489 -0.28628 0 0 0 0 0 0.16333 0.02461 0.19203 0 -0.1952 2.31375 -1.0874 -0.17318 0.50603 -0.87234
PHE_56 -7.61577 1.03453 -0.186 -0.54439 0.02465 0.2625 0.64847 -1.30045 -0.00989 -0.03789 -0.40681 -0.02115 0 0 0 0 0 -0.0609 0.0058 0 2.24016 -0.17218 0 1.0402 0.05505 0.37118 -4.67289
GLU_57 -2.48674 0.06422 2.72094 -0.21366 0.03116 0.31386 0.88247 -1.21457 -0.00164 -0.00501 -0.70506 -0.56405 0 0 0 0 0 -0.04048 0.07725 0 2.91805 -0.14883 0 -2.7348 0.10682 0.32196 -0.67811
LYS_58 -6.50631 0.65017 8.30285 -0.54132 0.10556 0.19599 2.86356 -2.98196 -0.01646 -0.12679 -4.00959 0.37122 0 0 0 -0.51328 0 0.07399 0.02183 2.22307 0 -0.03602 0 -1.5107 -0.0644 0.31698 -1.18159
ASN_59 -4.33374 0.45429 5.03804 -0.28566 0.08926 0.47852 2.66836 -2.18985 -0 -0 -2.20277 -0.80608 0 0 -0.82799 0 0 -0.05338 0.06984 0 1.88014 -0.44256 0 -0.93687 -0.23062 0.37023 -1.26082
LEU_60 -7.04997 1.34639 2.80342 -0.50576 0.175 0.12901 1.74899 -2.23853 -0 -0 -1.06742 0.224 0 0 0 0 0 0.00369 0.15712 0.28567 0 -0.08149 0 0.18072 -0.18444 0.48189 -3.5917
ASP_61 -4.51161 0.59391 6.73242 -0.24224 0.00294 0.78815 3.31305 -2.8493 -0.03598 -0.12662 -5.23021 0.09412 0 0 -0.82799 -0.55769 0 -0.03829 0.00097 0 3.319 0.07457 0 -2.3716 -0.31519 0.47593 -1.71166
GLU_62 -5.11004 0.3024 7.15209 -0.20044 0.01773 0.25505 3.28349 -2.97665 -0.0015 -0.02888 -3.68595 -0.59088 0 0 0 -0.51328 0 -0.01431 0.01332 0 3.17398 -0.31324 0 -2.7348 -0.43168 0.31957 -2.08403
ILE_63 -10.0737 1.16457 5.19418 -0.50701 0.39311 0.09863 2.78819 -3.43874 -0.00943 -0.11129 -1.36301 0.06884 0 0 0 0 0 -0.06494 0.00487 0.47032 0 -0.46165 0 0.73287 -0.16416 0.62133 -4.65701
PHE_64 -9.05269 1.20806 5.06022 -0.88186 0.07583 0.26402 2.79272 -3.51406 -0 -0 -2.27498 -0.05988 0 0 0 0 0 -0.00857 0.00011 0 1.86246 -0.51551 0 1.0402 0.1623 0.67585 -3.16579
LYS_65 -4.53245 0.30561 6.60654 -0.3498 0.03931 0.19809 2.8638 -2.86655 -0.03598 -0.12662 -5.23817 0.32605 0 0 0 -0.55769 0 -0.03236 0.04146 2.3424 0 -0.02973 0 -1.5107 -0.01861 0.48024 -2.09517
GLU_66 -3.47605 0.16195 4.17403 -0.6261 0.13028 1.153 2.20801 -1.89086 -0.0015 -0.02888 -1.68972 -0.64306 0 0 -0.84649 0 0 -0.06648 0.00868 0 3.68597 -0.34844 0 -2.7348 -0.45973 0.37441 -0.91578
ILE_67 -8.60639 1.01015 3.03262 -0.60516 0.46855 0.19031 2.8782 -2.73107 -0.00511 -0.04871 -1.68836 0.0946 0 0 -0.51848 0 0 -0.01505 0.20087 0.46303 0 0.66443 0 0.73287 -0.27143 0.44968 -4.30445
GLY_68 -2.01766 0.11282 2.79221 -5e-05 0 0 1.11562 -1.37546 -0.00467 -0.05937 -0.89666 -0.37589 0 0 0 0 0 -0.17761 0 0 0 -1.18171 0 0.83697 -0.22837 0.59538 -0.86446
ALA_69 -4.63263 0.75415 1.42324 -0.0238 0 0 1.03079 -1.6763 -0 -0 -1.23892 -0.20126 0 0 0 0 0 0.06771 0 0 0 -0.09059 0 1.8394 -0.59217 0.4855 -2.85488
ASP_70 -2.05364 0.09418 2.49548 -0.10731 0.00149 0.3316 0.90966 -1.12981 -0 -0 -1.09783 -0.31633 0 0 -0.82934 0 0 -0.02805 0.00595 0 1.9607 -0.18393 0 -2.3716 -0.29628 0.50425 -2.11082
ASN_71 -5.46094 0.78599 5.5925 -0.3011 0.03429 0.48946 3.0588 -2.78893 -0.02312 -0.19424 -2.3695 -0.54674 0 0 -1.62861 0 0 -0.01354 0.00026 0 2.16597 -0.54721 0 -0.93687 0.48331 0.48642 -1.7138
LEU_72 -4.96369 0.58663 2.86554 -0.71127 0.3572 0.20628 0.95549 -1.66926 -0 -0 -0.03787 -0.01068 0 0 0 0 0 -0.13844 0.21737 2.30216 0 -0.03964 0 0.18072 0.44522 0.56929 1.11505
LYS_73 -5.5963 0.76045 3.77057 -0.29295 0.03078 0.13501 1.60892 -1.9578 -0.00034 -0.00616 0.70676 -0.12435 0 0 -0.79079 0 0 -0.02922 0.02848 1.87803 0 -0.09248 0 -1.5107 0.20399 0.51463 -0.76346
SER_74 -3.5322 0.26524 3.27809 -0.0297 0.00097 0.05005 1.11698 -1.58073 -0.0426 -0.30495 -0.49609 -0.96448 0 0 -0.83782 0 0 0.1549 2e-05 0.275 0 -0.26506 0.67656 -0.77834 -0.09491 0.2948 -2.81427
ASP_75 -5.9313 0.46001 8.46231 -0.10414 0.00281 0.2998 4.26016 -3.54499 -0.02113 -0.22004 -5.31051 -1.06745 0 0 -1.73597 -0.45852 0 0.08475 0.00466 0 2.48417 -0.36788 0 -2.3716 -0.42187 0.55822 -4.93849
ARG_76 -6.09699 0.63711 4.55302 -0.64419 0.0821 0.40856 1.4546 -2.21874 -0.10331 -0.83995 -1.73243 -0.09943 0 0 -0.90663 0 0 -0.04505 0.44591 2.46654 0 -0.07521 0 -1.2888 -0.20131 0.76254 -3.44166
LEU_77 -7.59504 1.00786 1.16328 -0.53639 0.34881 0.15414 0.91461 -1.7567 -0 -0 -0.81384 0.07603 0 0 0 0 0 0.06186 0.09233 0.46226 0 -0.04528 0 0.18072 0.10133 0.68962 -5.49441
MET_78 -8.40092 0.77684 4.47399 -0.34772 0.08683 0.08988 2.36527 -2.25437 -0.01365 -0.0962 -0.78191 0.17862 0 0 0 0 0 -0.03878 0.06985 1.22342 0 0.05446 0 0.60916 0.10959 0.58069 -1.31495
TYR_79 -7.65538 1.22999 1.06396 -0.61176 0.08388 0.34174 0.79511 -1.6707 -0 -0 -0.33127 -0.25412 0 0 0 0 0 0.14285 0.00126 0 2.42811 -0.18792 0.02058 1.2797 0.0573 0.65883 -2.60785
ARG_80 -6.79761 0.46076 5.69015 -0.59208 0.10143 0.31784 2.60106 -2.55309 -0.00538 -0.05239 -1.60989 0.13884 0 0 0 0 0 0.02183 0.22531 2.12057 0 -0.21865 0 -1.2888 0.04433 0.76907 -0.62671
ILE_81 -4.05063 0.62395 -0.1585 -0.57487 0.61078 0.18585 0.25831 -0.64917 -0 -0 -0.50684 -0.06811 0 0 0 0 0 -0.07753 0.00533 2.21625 0 -0.45645 0 0.73287 -0.29382 0.83775 -1.36482
TYR_82 -6.79191 0.76438 4.01893 -0.68401 0.03947 0.04379 1.86015 -2.3792 -0.01344 -0.06781 -1.20751 -0.44537 0 0 0 0 0 -0.02075 0.0006 0 2.23803 -0.1675 0.0227 1.2797 -0.07078 0.73241 -0.8481
LEU_83 -5.92601 1.03884 0.27408 -0.52444 0.36707 0.12691 0.32364 -1.25301 -0.00783 -0.05159 -0.34199 0.14893 0 0 0 0 0 0.18375 0.20304 1.08604 0 -0.36876 0 0.18072 0.08156 0.55179 -3.90727
VAL_84 -7.36315 1.56441 2.46215 -0.35974 0.30988 0.08404 2.27461 -2.17814 -0.03086 -0.16343 -1.63819 0.09585 0 0 0 0 0 0.02108 0.00265 1.17663 0 -0.27582 0 1.9342 -0.2195 0.91333 -1.39001
SER_85 -3.39775 0.39757 2.64619 -0.04291 0.00475 0.07728 0.92409 -1.46512 -0.00792 -0.09747 -0.4855 -0.25097 0 0 -0.41502 0 0 0.12247 0.00014 0.18044 0 0.11222 1.78676 -0.77834 0.43242 0.86776 0.6111
HIS_D_86 -6.25318 0.59444 4.95734 -0.40866 0.07594 0.51071 2.47218 -2.5281 -0 -0 -1.61115 -0.51433 0 0 -1.36748 -0.97548 0 -0.03886 0.1003 0 2.288 -0.57026 0 -0.45461 0.95041 0.50227 -2.27052
GLN_87 -6.13985 0.40541 6.37121 -0.72813 0.30532 1.11309 2.01051 -3.00106 -0.04652 -0.23793 -2.13909 -0.1753 0 0 -0.6819 0 0 -0.04929 0.30994 0 4.26156 -0.06679 0 -0.18838 0.12873 0.46289 1.91442
ASP_88 -1.99342 0.4821 4.1223 -0.12975 0.03115 0.41282 1.28781 -1.66359 -0 -0 -3.27581 -0.91054 0 0 0 0 0 -0.09633 0.06358 0 2.47319 -0.57606 0 -2.3716 -0.46323 0.36124 -2.24615
ASP_89 -3.9093 0.36301 6.73147 -0.27284 0.194 0.92253 1.27663 -2.67009 -0.07202 -0.35686 -1.98689 -3.89073 0 0 -0.43028 0 0 0.00412 0.21041 0 2.13892 -0.40076 0 -2.3716 -0.15426 0.75954 -3.91498
ASP_90 -1.37796 0.09663 2.26751 -0.12924 0.03026 0.4131 0.55005 -0.98967 -0 -0 -0.02968 -1.00779 0 0 0 0 0 -0.08046 0.04905 0 2.46819 -0.56958 0 -2.3716 -0.13008 0.73624 -0.07504
LYS_91 -4.49608 0.31789 5.136 -0.34738 0.04488 0.14196 1.39654 -2.20025 -0.04538 -0.1759 -2.43073 0.11281 0 0 -0.8453 0 0 -0.00602 0.00481 2.2764 0 0.06591 0 -1.5107 -0.31552 0.25328 -2.6228
ILE_92 -5.84767 0.79165 1.40609 -0.63368 0.47695 0.1375 0.56519 -1.59386 -0.00954 -0.07929 -0.3778 0.15328 0 0 0 0 0 -0.06357 0.04202 2.15152 0 -0.6334 0 0.73287 -0.32845 0.35731 -2.75286
VAL_93 -6.55049 0.76963 3.17769 -0.31517 0.24025 0.06737 2.22619 -2.44197 -0.00183 -0.00531 -2.03984 -0.41788 0 0 0 0 0 0.34442 0.01084 0.18009 0 -0.36425 0 1.9342 -0.45985 0.90291 -2.743
PRO_94 -5.8266 1.09691 1.65644 -0.198 0.00418 0.14373 0.68775 -0.95452 -0 -0.0001 -1.45694 0.02309 0 0 0 0 0 0.11881 0.04124 0.3353 0 -0.80114 0 -2.4119 -0.34496 1.14114 -6.74559
GLY_95 -3.38481 0.40409 2.6826 -0.0021 0 0 1.79557 -1.64504 -0 -0 -2.29909 -0.3728 0 0 0 0 0 -0.08255 0 0 0 -1.28185 0 0.83697 0.20466 0.69001 -2.45434
ILE_96 -6.24487 0.54697 3.12613 -0.55189 0.3611 0.16565 2.21135 -2.0813 -0 -0 -2.18927 -0.33009 0 0 0 0 0 0.1355 0.03822 0.46196 0 -0.00688 0 0.73287 0.21058 0.51953 -2.89446
GLU_97 -7.02088 0.60143 7.18336 -0.19532 0.01959 0.2479 3.66947 -2.92333 -0 -0 -3.71047 -0.53924 0 0 0 -1.09402 0 0.02848 0.06789 0 2.96322 0.12732 0 -2.7348 -0.1161 0.79721 -2.62827
SER_98 -4.88641 0.16639 5.2978 -0.02935 0 0.06861 3.25373 -2.40877 -0.02486 -0.25996 -3.00426 -0.62572 0 0 -0.60181 0 0 0.0131 0.14162 0.06522 0 -0.57443 0.9463 -0.77834 0.01416 0.87313 -2.35383
THR_99 -6.26183 0.87351 3.43408 -0.12195 0.04938 0.08693 2.3917 -2.04141 -0.00487 -0.04747 -2.03739 -0.78806 0 0 -0.54638 0 0 -0.05621 0.00057 0.04002 0 -0.26508 2.36477 -1.0874 0.0226 0.94133 -3.05313
GLY_100 -2.51927 0.04813 2.41631 -0.00143 0 0 1.30635 -1.20631 -0 -0 -0.81248 -0.34826 0 0 -0.60181 0 0 -0.10577 0 0 0 -1.5071 0 0.83697 0.29821 0.58846 -1.608
TYR_101 -6.54309 0.21123 2.54947 -0.81991 0.03791 0.39923 1.82577 -1.85061 -0.00336 -0.06511 -1.16491 -0.38265 0 0 -0.81003 0 0 0.06009 0.01146 0 1.56687 -0.48889 0.02972 1.2797 0.23983 0.26634 -3.65095
PHE_102 -8.71097 1.42082 -0.29084 -0.60729 0.13828 0.2606 0.36029 -1.3454 -0 -0 -0.63027 0.06987 0 0 0 0 0 -0.07116 0.26854 0 2.83347 -0.08357 0 1.0402 -0.12776 0.57913 -4.89607
LEU_103 -6.07759 0.64808 2.81917 -0.62894 0.33308 0.25998 2.16282 -1.97382 -0.0022 -0.00908 -1.16344 -0.05783 0 0 0 0 0 -0.05196 0.08439 1.12446 0 -0.15728 0 0.18072 0.2396 0.62938 -1.64047
THR_104 -6.69382 0.49017 4.50067 -0.18623 0.09416 0.06542 2.67358 -2.44525 -0 -0 -1.65631 -0.68447 0 0 0 -0.54349 0 -0.01121 0.0403 0.79413 0 -0.69409 2.44493 -1.0874 0.61701 0.563 -1.71888
ASP_105 -5.05356 0.40667 7.05334 -0.14175 0.0016 0.41768 2.89999 -2.96923 -0 -0 -4.55647 -0.96176 0 0 -1.87499 0 0 -0.00504 0.10226 0 3.78369 0.16824 0 -2.3716 0.23721 0.48734 -2.3764
GLN_106 -4.60522 0.28602 4.67024 -0.25364 0.0383 0.19332 1.48399 -2.08519 -0.01088 -0.06744 -0.85112 -0.46268 0 0 -0.85196 0 0 -0.07938 0.06172 0 2.7822 -0.24022 0 -0.18838 -0.22203 0.3123 -0.09005
ASP_107 -1.92146 0.17989 3.06154 -0.12227 0.04771 0.38611 0.96559 -1.28917 -0 -0 -1.7417 -0.21498 0 0 -1.06387 0 0 -0.03868 0.03622 0 2.48214 -0.4364 0 -2.3716 -0.55992 0.42172 -2.17915
ASP_108 -4.89297 0.20354 7.12687 -0.07966 0.01204 0.21957 3.28748 -2.85458 -0.02439 -0.12913 -3.06622 -0.19055 0 0 -0.81112 -0.7218 0 -0.02742 0.58133 0 2.37312 -0.34668 0 -2.3716 -0.52146 0.4458 -1.78781
PHE_109 -3.71948 0.48591 1.60981 -0.97307 0.14952 0.46898 0.64907 -1.25961 -0 -0 -0.65947 -0.78381 0 0 0 0 0 -0.01195 0.00364 0 3.17071 -0.18459 0 1.0402 -0.30937 0.20403 -0.11947
TYR_110 -9.19805 1.2286 2.62179 -0.60236 0.02684 0.27294 1.25754 -2.31855 -0.01752 -0.1636 0.61585 -0.28829 0 0 0 0 0 -0.03018 0.31407 0 2.38707 0.10233 0.00362 1.2797 0.15025 0.4413 -1.91666
ASN_111 -3.35491 0.23215 3.26806 -0.19808 0.02559 0.30784 1.22853 -1.63158 -0.02315 -0.12706 -0.46145 -0.5312 0 0 0 0 0 -0.06336 0.00026 0 2.16773 -0.61196 0 -0.93687 -0.05309 0.51601 -0.24654
LYS_112 -3.33687 0.19158 2.40463 -0.53546 0.1971 0.35412 0.79483 -1.17324 -0.01067 -0.09355 -0.27557 -0.09455 0 0 0 0 0 -0.05998 0.03068 1.78205 0 0.12202 0 -1.5107 -0.29594 0.31881 -1.19071
LEU_113 -7.99082 1.38364 2.43184 -0.48383 0.35687 0.11786 2.03666 -2.47443 -0 -0 -0.12317 0.03649 0 0 0 0 0 0.00658 0.15047 1.47537 0 -0.16184 0 0.18072 -0.00014 0.47008 -2.58766
ASP_114 -3.46388 0.87277 5.41977 -0.10741 0.00345 0.31808 3.08824 -2.30469 -0 -0 -5.52316 -0.51725 0 0 0 -0.71266 0 -0.01604 0.05817 0 1.69345 0.09645 0 -2.3716 -0.21316 0.65063 -3.02884
VAL_115 -7.39576 1.8021 2.93709 -0.33006 0.27696 0.07593 2.16098 -2.37991 -0 -0 -0.88648 0.01679 0 0 0 0 0 -0.0731 0.19905 0.20229 0 0.77652 0 1.9342 0.2415 1.20088 0.75897
SER_116 -3.56177 0.43697 4.3512 -0.02698 0 0.04573 1.82568 -1.99504 -0.00964 -0.06537 -1.04606 -1.01024 0 0 0 0 0 -0.07635 0.06539 0.16467 0 -0.23044 0.67184 -0.77834 0.09107 1.09591 -0.05178
GLU_117 -5.02894 1.31945 6.04929 -0.37846 0.04438 0.73205 2.77707 -2.65664 -0.01662 -0.141 -3.63096 -0.36574 0 0 0 -0.46109 0 -0.08345 0.09993 0 2.89603 -0.05484 0 -2.7348 -0.42712 0.5074 -1.55407
ASN_118 -6.55031 0.72337 6.03068 -0.34162 0.15032 0.62845 2.87487 -2.92126 -0.01675 -0.19638 -1.84727 -0.8819 0 0 -0.85196 0 0 0.21478 0.03364 0 2.19753 -0.22954 0 -0.93687 -0.28806 0.42676 -1.78152
ASN_119 -3.47779 0.45674 3.42675 -0.35034 0.04312 0.68946 0.98388 -1.61955 -0.01328 -0.16262 -0.31758 -0.45222 0 0 0 0 0 -0.04226 0.00557 0 2.94413 -0.57549 0 -0.93687 -0.54071 0.3565 0.41745
SER_120 -3.74979 0.56787 4.63463 -0.02858 0 0.04869 2.49794 -2.08089 -0.01662 -0.141 -1.63463 -1.12564 0 0 -0.91136 0 0 -0.00978 0.00605 1.93314 0 -0.10782 0.6334 -0.77834 -0.46188 0.52108 -0.20352
ASP_121 -1.74346 0.16555 2.78243 -0.11801 0.01047 0.3636 0.71743 -1.21716 -0 -0 -1.24978 -0.46588 0 0 0 0 0 -0.11369 0.01968 0 1.82795 -0.00865 0 -2.3716 -0.14575 0.44176 -1.10511
GLN_122 -3.04853 0.37478 3.06048 -0.64536 0.06766 0.67689 0.80319 -1.41512 -0.00473 -0.01355 -0.83122 -0.38851 0 0 -0.91136 0 0 -0.05152 0.06394 0 2.61164 -0.13015 0 -0.18838 -0.34127 0.33424 0.02311
PHE_123 -6.72434 0.65352 3.32154 -0.67575 0.06853 0.31671 1.2965 -2.15682 -0 -0 -0.84852 0.17328 0 0 0 0 0 -0.0418 0.11493 0 2.25563 -0.15525 0 1.0402 -0.26462 0.81483 -0.81144
LYS_124 -2.12925 0.13643 3.52775 -0.57344 0.11535 0.5673 0.50804 -1.47594 -0.00473 -0.01355 -1.94799 0.00657 0 0 0 0 0 -0.00814 0.06651 2.09406 0 0.01314 0 -1.5107 -0.05604 0.78029 0.09565
HIS_D_125 -1.71062 0.08494 2.35922 -0.38694 0.00694 0.42043 0.96503 -1.00406 -0 -0 -2.4322 -0.06496 0 0 0 -0.56109 0 -0.01016 0.00214 0 2.12426 -0.07846 0 -0.45461 -0.27468 0.32213 -0.6927
GLY_126 -1.28112 0.04382 1.73443 -0.00032 0 0 0.87262 -0.79812 -0 -0 -1.77696 -0.19188 0 0 -1.02787 0 0 -0.0928 0 0 0 -0.56959 0 0.83697 -0.08523 0.30369 -2.03237
SER_127 -1.62407 0.20378 0.69539 -0.02896 0 0.06696 0.03956 -0.56803 -0 -0 -0.03129 -0.37625 0 0 0 0 0 0.00635 0.00216 0.03927 0 -0.5348 0.6001 -0.77834 -0.00896 0.35325 -1.94389
VAL_128 -4.07679 0.76001 1.88546 -0.2318 0.10947 0.04422 0.80652 -1.38768 -0.02427 -0.1605 -0.25868 -0.29006 0 0 0 0 0 -0.02702 0.18684 0.54507 0 -0.48608 0 1.9342 -0.20048 0.35446 -0.51711
ASN_129 -2.60352 0.17962 2.27971 -0.16882 0.0152 0.23712 0.51424 -1.15918 -0.00104 -0.00278 -0.647 -0.30902 0 0 0 0 0 6e-05 0.00017 0 1.72152 0.03452 0 -0.93687 -0.02909 0.24875 -0.62642
THR_130 -5.1511 0.63091 3.61012 -0.17624 0.14084 0.06888 0.97822 -1.81546 -0 -0 -0.82455 0.18855 0 0 0 -0.44754 0 0.08891 0.01115 0.0889 0 0.01624 2.49806 -1.0874 0.07557 0.26274 -0.84319
LYS_131 -3.2531 0.22092 2.07574 -0.50326 0.151 0.32594 0.68323 -1.08995 -0.02997 -0.12596 -0.01154 -0.06076 0 0 -0.50622 0 0 -0.01455 0.00903 1.68271 0 -0.24155 0 -1.5107 0.18644 0.30411 -1.70842
TYR_132 -3.88398 0.3194 2.5054 -0.61374 0.04173 0.34544 1.69779 -1.54541 -0.02892 -0.12317 -1.11017 -0.15895 0 0 0 0 0 0.03781 0.05133 0 2.02244 -0.37292 5e-05 1.2797 -0.00043 0.17371 0.63708
GLU_133 -3.45157 0.29162 3.00415 -0.2885 0.0565 0.33214 0.54072 -1.22481 -0 -0 -1.66674 -0.2948 0 0 0 -0.4741 0 -0.01525 0.01883 0 3.05958 -0.117 0 -2.7348 0.01541 0.12548 -2.82313
GLU_134 -2.51396 0.25274 3.00346 -0.28235 0.05453 0.3299 1.5593 -1.39996 -0 -0 -1.02115 -0.26051 0 0 0 0 0 -0.00243 0.00292 0 2.90155 -0.18914 0 -2.7348 0.39978 0.13206 0.23193
ALA_135 -1.79943 0.34717 1.67567 -0.02799 0.01509 0 0.57164 -0.86471 -0 -0 0.25555 -0.59336 0 0 0 0 0 -0.09648 0 0 0 0.24196 0 1.8394 0.31441 0.25391 2.13282
ASN_136 -2.89738 0.47383 2.98688 -0.19532 0.0319 0.32785 1.25147 -1.51635 -0.00646 -0.02607 -1.89236 -0.89897 0 0 0 0 0 0.00568 0.0377 0 1.63414 -0.5666 0 -0.93687 -0.00853 0.42793 -1.76753
ILE_137 -5.95472 0.46485 4.255 -0.44963 0.31943 0.08599 2.80431 -2.45898 -0 -0 -2.28248 0.08227 0 0 0 0 0 -0.06312 0.0499 0.36948 0 -0.75591 0 0.73287 -0.28693 0.56886 -2.51882
GLN_138 -7.64247 0.90052 6.80708 -0.2506 0.02606 0.16273 3.97835 -3.12094 -0.01785 -0.06727 -4.77547 -0.55762 0 0 0 -0.92163 0 0.00945 0.28769 0 3.03549 -0.07709 0 -0.18838 -0.30536 0.88042 -1.83688
THR_139 -4.60965 0.59975 4.45406 -0.13245 0.05171 0.07358 3.15064 -2.30652 -0 -0 -2.19852 -0.6528 0 0 -0.50622 0 0 0.0682 0.05806 0.02289 0 0.07445 2.29158 -1.0874 0.17394 0.86239 0.3877
LYS_140 -7.94246 1.44452 6.55526 -0.45579 0.11485 0.31469 1.56698 -3.03204 -0.03565 -0.20169 -0.41048 -0.10172 0 0 0 0 0 0.24502 0.13449 2.16228 0 -0.04568 0 -1.5107 0.05609 0.80423 -0.33779
ASP_141 -6.4096 0.78792 6.08995 -0.11983 0.03335 0.36988 2.71256 -3.09252 -0.00773 -0.04503 -2.70225 -0.73434 0 0 0 0 0 -0.05319 0.10779 0 2.78437 -0.47485 0 -2.3716 -0.05889 1.13639 -2.04761
GLY_142 -4.65486 0.65914 3.90082 -0.00068 0 0 2.47191 -2.25968 -0 -0 -1.61156 -0.28135 0 0 0 0 0 -0.06869 0 0 0 0.36115 0 0.83697 0.40496 1.01162 0.76976
SER_143 -4.62582 0.54126 5.10288 -0.03156 0.0003 0.06001 3.1544 -2.34081 -0.00388 -0.0282 -2.61782 -0.98217 0 0 -0.86876 -0.5741 0 -0.0483 0.00269 0.15486 0 -0.27597 0.60127 -0.77834 0.4398 0.84603 -2.27225
GLY_144 -2.13975 0.23373 2.69301 -4e-05 0 0 1.56536 -1.32974 -0 -0 -1.73904 -0.42342 0 0 0 0 0 -0.14586 0 0 0 0.29691 0 0.83697 0.38228 0.56117 0.79158
SER_145 -2.59067 0.33245 3.74786 -0.03207 9e-05 0.05459 1.80946 -1.62345 -0.01739 -0.11559 -1.58423 -1.0624 0 0 -0.86876 -0.57796 0 -0.09631 0.06917 0.16038 0 -0.25995 0.77777 -0.77834 -0.14496 0.2624 -2.53792
THR_146 -2.96445 0.31929 3.67749 -0.12649 0.09017 0.07747 2.286 -1.83205 -5e-05 -0.00222 -0.4937 -1.28883 0 0 -0.71099 0 0 -0.04393 0.12427 0.10449 0 -0.27473 2.26158 -1.0874 -0.58586 0.39164 -0.07833
GLY_147 -1.21734 0.07733 1.63552 -5e-05 0 0 0.79102 -0.81692 -0 -0 -0.82272 -0.40288 0 0 0 0 0 -0.18941 0 0 0 -1.44351 0 0.83697 -0.827 0.28206 -2.09693
ALA_148 -2.0454 0.15229 2.76127 -0.02106 0 0 1.29054 -1.37707 -0.01319 -0.10628 -0.30568 -0.39842 0 0 -0.71099 0 0 0.0229 0 0 0 -0.54401 0 1.8394 -0.60432 0.15767 0.09764
ASN_149 -0.78334 0.04465 0.68536 -0.17819 0.0214 0.25834 0.03094 -0.40137 -0 -0 -0.14981 -0.32409 0 0 0 0 0 -0.06834 0.00126 0 2.1189 0.14219 0 -0.93687 -0.18371 0.15004 0.42734
GLY_150 -1.49573 0.17418 1.93451 -0.00211 0 0 0.88767 -0.94601 -0.00931 -0.07808 -0.71351 -0.38007 0 0 0 0 0 -0.10628 0 0 0 -1.4679 0 0.83697 0.15549 0.11906 -1.09112
ALA_151 -3.39743 0.65637 0.30114 -0.02162 0 0 0.2319 -0.96661 -0 -0 -0.65595 -0.38014 0 0 0 0 0 -0.00198 0 0 0 -0.53469 0 1.8394 0.27615 0.21016 -2.44331
ILE_152 -4.25382 0.47488 2.37936 -0.48103 0.36961 0.11665 1.64342 -1.58133 -0.00677 -0.0237 -1.03801 -0.17704 0 0 0 0 0 0.04378 0.02199 0.29369 0 -0.69831 0 0.73287 -0.17773 0.33839 -2.0231
ILE_153 -4.80914 0.19795 0.92318 -0.52105 0.27806 0.14243 0.43837 -1.29673 -0.00442 -0.01272 -0.16128 -0.00266 0 0 0 0 0 -0.05982 0.09024 3.25539 0 -0.77756 0 0.73287 -0.37707 0.41658 -1.54739
LEU_154 -5.53854 0.54689 2.35899 -0.55508 0.13424 0.13631 0.86638 -1.65334 -0.00675 -0.02361 0.15417 0.23844 0 0 0 0 0 0.05815 0.0007 0.58115 0 -0.37834 0 0.18072 -0.25288 0.38938 -2.763
ASP_155 -3.67175 0.14706 5.09735 -0.09844 0.00655 0.27334 2.19696 -2.27017 -0.00532 -0.03771 -4.73453 -0.222 0 0 -1.02787 -0.56109 0 -0.00224 0.04545 0 2.17278 0.12958 0 -2.3716 -0.11545 0.29495 -4.75415
HIS_D_156 -7.96233 0.70193 5.07368 -0.40972 0.0076 0.51537 1.45118 -2.87862 -0 -0 -1.46105 -0.30712 0 0 0 0 0 -0.0466 0.1317 0 2.29711 -0.20923 0 -0.45461 0.06258 0.32419 -3.16393
LYS_157 -6.4155 0.56092 3.41347 -0.52526 0.17248 0.33499 1.33453 -1.77814 -0.01757 -0.14544 -0.65608 -0.01573 0 0 -0.81003 0 0 -0.0196 0.0656 1.84604 0 0.22185 0 -1.5107 0.50316 0.44444 -2.99655
LEU_158 -7.52477 0.9988 1.92681 -0.54151 0.27401 0.15535 1.03181 -2.05501 -0 -0 -1.20192 0.10946 0 0 0 0 0 -0.02808 0.28697 0.79194 0 -0.01994 0 0.18072 0.56547 0.47064 -4.57924
THR_159 -5.59922 1.59899 3.45039 -0.11563 0.11923 0.07386 1.30577 -2.04104 -0.04843 -0.34403 -1.98304 -0.52637 0 0 0 0 0 0.11042 0.03285 0.04827 0 -0.42828 2.2749 -1.0874 -0.04632 0.45711 -2.74796
LYS_160 -4.04544 0.34087 2.84398 -0.30241 0.04197 0.14733 0.65058 -1.30768 -0 -0 0.29775 -0.03664 0 0 0 0 0 0.05142 0.06258 1.94662 0 -0.07535 0 -1.5107 -0.30959 0.36304 -0.84167
GLU_161 -5.33936 0.41658 6.10583 -0.21809 0.02404 0.31759 1.69634 -2.31414 -0.00761 -0.02639 -3.25336 -0.56385 0 0 -0.56866 0 0 -0.03959 0.06036 0 3.01135 -0.10828 0 -2.7348 -0.34018 0.47497 -3.40727
LYS_162 -2.59804 0.25326 3.89286 -0.33775 0.07253 0.21548 1.31437 -1.48491 -0 -0 -2.34306 -0.36318 0 0 0 -0.46109 0 -0.09634 0.00638 1.54528 0 -0.13529 0 -1.5107 -0.4794 0.51148 -1.99812
ASN_163 -4.47215 0.48857 4.36041 -0.30642 0.1275 0.52817 1.81879 -2.16108 -0 -0 -0.6178 -0.81683 0 0 -0.73863 0 0 -0.08214 0.00082 0 1.88107 -0.44444 0 -0.93687 -0.27449 0.2688 -1.37673
PHE_164 -2.41196 0.16181 2.00384 -0.9964 0.13421 0.38458 0.65131 -1.09071 -0 -0 0.15727 -0.40853 0 0 0 0 0 -0.12393 0.02017 0 2.40771 0.25607 0 1.0402 -0.11969 0.19187 2.25783
SER_165 -3.03273 0.39624 3.03478 -0.03702 0.01519 0.0689 1.21015 -1.56082 -0 -0 -0.56296 -0.61932 0 0 -0.73863 0 0 -0.02906 3e-05 0.50764 0 0.03105 0.60019 -0.77834 0.11788 0.13626 -1.24057
TYR_166 -6.97127 0.72629 5.02045 -0.75706 0.0553 0.06988 1.83814 -2.94841 -0 -0 -1.41077 -0.31854 0 0 0 0 0 -0.07955 0.42906 0 2.03647 0.07673 0.00682 1.2797 -0.10239 0.23023 -0.81891
SER_167 -3.38469 0.32054 3.93566 -0.03571 3e-05 0.06399 2.35353 -1.92925 -0.01538 -0.16527 -0.58395 -1.12426 0 0 -0.80145 -0.19552 0 -0.0745 0.07214 0.76792 0 0.02316 0.63339 -0.77834 -0.40338 0.58708 -0.73426
THR_168 -1.40338 0.09954 1.73264 -0.12832 0.06963 0.06777 0.70162 -0.8754 -0.00937 -0.13315 0.36569 -0.93821 0 0 0 0 0 -0.03299 0.0001 0.05762 0 -0.04926 2.26734 -1.0874 -0.29825 0.48796 0.89418
SER_169 -1.85792 0.25033 2.50777 -0.03173 0.00293 0.05554 1.35472 -1.13948 -0 -0 -0.65161 -0.96321 0 0 -0.80145 -0.19552 0 -0.06647 0.00011 0.29456 0 -0.29231 0.66028 -0.77834 -0.47196 0.21401 -1.90976
ALA_170 -3.59139 0.38315 2.25961 -0.0189 0 0 1.72738 -1.63274 -0.00601 -0.03212 -0.33352 -0.37465 0 0 0 0 0 -0.01102 0 0 0 -0.48445 0 1.8394 -0.32378 0.23623 -0.36282
LYS_171 -5.47269 0.84463 6.31968 -0.35985 0.04386 0.22954 2.55513 -2.66855 -0.00502 -0.0326 -4.29029 0.47188 0 0 -1.09253 0 0 0.00717 0.26584 2.45402 0 0.01355 0 -1.5107 -0.20688 0.34631 -2.0875
GLY_172 -2.62144 0.07437 2.13157 -4e-05 0 0 0.9057 -1.16754 -0 -0 -1.29186 -0.4004 0 0 0 0 0 -0.15952 0 0 0 0.27613 0 0.83697 0.03449 0.43004 -0.95152
THR_173 -6.41468 1.254 5.44032 -0.14994 0.09986 0.12195 2.41686 -2.69669 -0 -0 -0.6197 -0.78244 0 0 -0.50293 0 0 0.08449 0.04996 1.57257 0 -0.04004 2.33036 -1.0874 0.39591 1.41204 2.88449
PRO_174 -6.59858 1.17084 4.00824 -0.08386 5e-05 0.05278 2.1054 -1.65569 -0 -0 -1.96094 0.67383 0 0 0 0 0 -0.16097 0.17412 0.58207 0 -0.43677 0 -2.4119 -0.0825 1.64037 -2.98349
TRP_175 -10.7341 1.04035 4.1807 -0.98809 0.05494 0.53573 2.04194 -3.01802 -0.03432 -0.23236 -1.40254 -0.32686 0 0 -0.50293 0 0 -0.01985 0.01561 0 1.88623 -0.20909 0 1.6906 0.36265 0.93672 -4.72266
TYR_176 -8.27356 0.83933 3.73795 -0.68872 0.04238 0.02521 2.23601 -2.52721 -0.01405 -0.13163 -1.74497 -0.5163 0 0 0 0 0 -0.01682 0.02758 0 2.29727 -0.1583 0.00113 1.2797 0.67284 0.86741 -2.04475
ALA_177 -5.46639 0.93288 1.43948 -0.02097 0 0 0.74654 -1.86357 -0.01405 -0.13163 -0.43059 -0.38712 0 0 0 0 0 0.05864 0 0 0 -0.34234 0 1.8394 0.147 0.55256 -2.94018
ASN_178 -5.2909 0.15124 5.46512 -0.30149 0.1307 0.5022 2.75487 -2.57908 -4e-05 -0.0001 -2.1619 -0.8227 0 0 0 -0.97548 0 0.01967 0.00651 0 2.12256 -0.2879 0 -0.93687 0.20255 0.46321 -1.53783
TYR_179 -10.0482 1.55376 5.50103 -0.97241 0.13023 0.22732 2.25457 -3.3373 -0.0077 -0.04493 -0.32073 -0.38618 0 0 0 0 0 0.01815 0.41596 0 2.18301 0.02029 0.00503 1.2797 -0.10457 0.76736 -0.8656
LYS_180 -6.07708 0.42551 5.54175 -0.47143 0.10792 0.27207 2.2048 -2.57971 -0.00187 -0.00674 -2.66471 -0.11876 0 0 0 0 0 -0.00205 0.07826 1.77848 0 0.01015 0 -1.5107 -0.3085 0.66996 -2.65265
ILE_181 -7.50855 0.39308 3.02737 -0.5441 0.36537 0.11541 0.7565 -2.18345 -0.00903 -0.04368 -0.00271 0.15756 0 0 0 0 0 -0.02914 0.02806 1.40327 0 -0.6451 0 0.73287 -0.22702 0.34286 -3.87045
ASP_182 -4.21527 0.21747 3.85676 -0.13534 0.09207 0.42753 1.09403 -1.81388 -0.01917 -0.12 -2.47045 -0.96246 0 0 0 -1.15206 0 -0.05908 0.03849 0 2.50051 -0.58446 0 -2.3716 -0.42958 0.5411 -5.56538
GLU_183 -3.8848 0.28324 3.21413 -0.4035 0.04611 0.80531 0.45299 -1.43255 -0.00903 -0.04368 1.35367 -0.31266 0 0 0 0 0 -0.04412 0.0346 0 3.00175 -0.03609 0 -2.7348 -0.08404 0.44062 0.64717
ARG_184 -7.67905 0.77963 5.2496 -1.54168 0.39596 1.26322 1.97761 -2.43819 -0.00467 -0.05048 -0.06726 0.22941 0 0 0 -1.09402 0 0.11029 0.0193 4.6985 0 -0.10778 0 -1.2888 0.18846 0.47963 1.11967
LEU_185 -3.34867 0.28178 1.92073 -0.52406 0.2468 0.15923 0.20615 -1.23676 -0 -0 0.54764 -0.05438 0 0 0 0 0 -0.07163 0.07596 0.327 0 0.71959 0 0.18072 0.37345 0.59401 0.39754
VAL_186 -5.26636 1.08955 1.66341 -0.31082 0.20879 0.06385 0.8533 -1.51134 -9e-05 -0.00031 0.79256 -0.33518 0 0 0 0 0 0.11588 0.04021 0.12027 0 -0.46051 0 1.9342 0.26695 0.93662 0.20099
PRO_187 -2.40246 0.54408 0.49429 -0.07702 0 0.04672 0.08363 -0.40766 -0 -0 0.1718 0.57022 0 0 0 0 0 -0.08916 0.00822 0.44468 0 -0.55738 0 -2.4119 -0.27876 1.00457 -2.85614
TYR_188 -5.80047 0.71885 2.39464 -0.67183 0.05574 0.40568 1.16791 -1.617 -0 -0 -0.6856 -0.2025 0 0 -0.54638 0 0 0.1262 0.02611 0 1.84057 -0.51856 0.00076 1.2797 1.60706 0.42293 0.00379
VAL_189 -4.97357 0.99979 1.23496 -0.38919 0.38542 0.09987 1.17055 -1.43567 -9e-05 -0.00031 0.22444 -0.53463 0 0 0 0 0 -0.04231 0.08807 1.14535 0 -0.60382 0 1.9342 1.65101 0.53414 1.48821
SER_190 -1.92741 0.11312 2.00156 -0.02802 0.00361 0.02535 0.98168 -1.0156 -0.02053 -0.20367 -1.32708 -0.10487 0 0 0 0 0 -0.03797 6e-05 0.54994 0 -0.18207 0.60009 -0.77834 -0.35684 0.73937 -0.96764
GLY_191 -3.70132 0.99947 2.27527 -0.00152 0 0 1.44413 -1.62631 -0.00689 -0.01959 -0.35012 -0.26984 0 0 0 0 0 -0.05752 0 0 0 -1.53779 0 0.83697 0.19109 0.72955 -1.09443
ILE_192 -8.75917 0.73534 4.04449 -0.58422 0.44409 0.17165 3.45425 -2.85039 -0.013 -0.05566 -2.39385 0.09734 0 0 0 0 0 -0.03127 0.24329 2.89788 0 -0.73093 0 0.73287 0.14828 0.89275 -1.55628
GLN_193 -7.24932 0.48777 5.46594 -0.47136 0.19696 0.42246 2.76823 -2.86663 -0.0202 -0.17242 -2.53783 -0.64885 0 0 0 0 0 0.04339 0.04416 0 4.1115 -0.08631 0 -0.18838 -0.34217 0.88574 -0.1573
MET_194 -10.6436 2.06358 4.8885 -0.49801 0.13658 0.06376 2.39773 -2.83941 -0.02598 -0.09754 -2.3509 -0.20741 0 0 0 0 0 -0.0513 0.02589 2.57782 0 0.19129 0 0.60916 -0.10649 0.77314 -3.09322
HIS_D_195 -6.2189 0.19806 4.89551 -0.68031 0.11489 0.71584 1.87758 -2.51957 -0.00259 -0.00757 -2.69163 -0.97498 0 0 0 0 0 -0.04002 0.00878 0 2.93126 -0.03051 0 -0.45461 0.07642 0.72213 -2.08023
MET_196 -9.9553 1.49172 4.67794 -0.60067 0.23658 0.35367 2.22063 -2.80884 -0.0228 -0.07397 -1.98554 0.21064 0 0 0 0 0 0.00533 0.13028 3.20418 0 -0.01762 0 0.60916 0.1203 0.67682 -1.52751
VAL_197 -4.70365 0.27085 1.94574 -0.27931 0.18333 0.06043 0.93069 -1.43247 -0 -0 0.08756 -0.23954 0 0 0 0 0 0.01846 0.00081 0.20806 0 -0.67523 0 1.9342 -0.20261 0.43095 -1.46175
GLN_198 -8.28605 0.42905 6.56311 -0.50454 0.04097 0.51788 3.23167 -3.18069 -0.01484 -0.0647 -2.66075 -0.39576 0 0 -1.77811 0 0 0.12012 0.18714 0 2.41365 -0.19533 0 -0.18838 -0.18846 0.52116 -3.43285
ALA_199 -4.35235 0.40152 2.45592 -0.02198 0 0 1.90973 -1.95111 -0 -0 -0.79515 -0.12713 0 0 0 0 0 0.15033 0 0 0 -0.16237 0 1.8394 -0.18871 0.56134 -0.28055
ASP_200 -2.80095 0.32146 3.75549 -0.12174 0.00624 0.36762 1.24257 -1.63245 -0.01908 -0.13066 -3.17203 -0.84816 0 0 0 -0.34783 0 -0.10013 0.20093 0 2.60193 -0.35914 0 -2.3716 -0.14713 0.30704 -3.24764
LYS_201 -3.9795 0.2139 3.32282 -0.34334 0.03957 0.15049 1.0579 -1.48661 -0.0215 -0.12301 -1.1482 0.00101 0 0 0 0 0 -0.02888 0.01985 2.0712 0 -0.12786 0 -1.5107 0.27308 0.27223 -1.34754
VAL_202 -3.89765 0.59602 2.42674 -0.30306 0.20269 0.05907 1.65132 -1.6208 -0.01116 -0.11313 -0.3839 -0.27298 0 0 -0.48125 0 0 0.09902 7e-05 0.0541 0 -0.45888 0 1.9342 0.08408 0.26356 -0.17196
ALA_203 -2.76884 0.23075 0.68451 -0.02511 0.00018 0 0.51348 -0.86847 -0 -0 -0.36817 -0.24888 0 0 0 0 0 -0.05257 0 0 0 -0.07333 0 1.8394 -0.59731 0.35985 -1.3745
TYR:CtermProteinFull_204 -6.36424 0.5713 5.16375 -0.64827 0.03671 0.44286 3.05706 -2.70247 -0.00564 -0.04019 -3.8323 0.14647 0 0 -1.17793 -0.47067 0 0 0.1648 0 2.38173 0 0.00109 1.2797 -0.46423 0.66016 -1.80029
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

