REMARK ID 702446 DOMAINID 692628 MODEL 1 1mutadaval32
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 106.681
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 11.258574
REMARK    SCORE     rama_prepro:           4.469
REMARK    SCORE          fa_dun:         219.047
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -334.100
REMARK    SCORE     hbond_lr_bb:         -32.681
REMARK    SCORE             ref:         114.339
REMARK    SCORE fa_intra_sol_xover4:          36.224
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -12.423
REMARK    SCORE     cart_bonded:         129.392
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -334.100
REMARK    SCORE         p_aa_pp:         -41.476
REMARK    SCORE         fa_elec:        -255.413
REMARK    SCORE     hbond_bb_sc:         -29.729
REMARK    SCORE    fa_intra_rep:           2.118
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.343
REMARK    SCORE     hbond_sr_bb:         -75.267
REMARK    SCORE           omega:           0.397
REMARK    SCORE          fa_atr:       -1024.846
REMARK    SCORE          fa_rep:         116.572
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_sol:         548.522
ATOM      1  N   PRO A   1      -0.164   0.725   0.290  1.00 20.000          N  
ATOM      2  CA  PRO A   1       1.280   0.515   0.375  1.00 20.000          C  
ATOM      3  C   PRO A   1       2.066   1.762  -0.041  1.00 20.000          C  
ATOM      4  O   PRO A   1       1.948   2.241  -1.180  1.00 20.000          O  
ATOM      5  CB  PRO A   1       1.503  -0.666  -0.565  1.00 20.000          C  
ATOM      6  CG  PRO A   1       0.411  -0.560  -1.590  1.00 20.000          C  
ATOM      7  CD  PRO A   1      -0.757   0.072  -0.882  1.00 20.000          C  
ATOM      8  HA  PRO A   1       1.540   0.235   1.409  1.00 20.000          H  
ATOM      9 1HB  PRO A   1       2.508  -0.600  -0.994  1.00 20.000          H  
ATOM     10 2HB  PRO A   1       1.460  -1.608  -0.001  1.00 20.000          H  
ATOM     11 1HG  PRO A   1       0.741   0.032  -2.437  1.00 20.000          H  
ATOM     12 2HG  PRO A   1       0.172  -1.560  -1.984  1.00 20.000          H  
ATOM     13 1HD  PRO A   1      -1.229   0.829  -1.526  1.00 20.000          H  
ATOM     14 2HD  PRO A   1      -1.479  -0.693  -0.560  1.00 20.000          H  
ATOM     15 1H   PRO A   1      -0.488   1.708   0.140  1.00 20.000          H  
ATOM     16 2H   PRO A   1      -0.746   0.369   1.045  1.00 20.000          H  
ATOM     17  N   GLN A   2       2.861   2.249   0.906  1.00 20.000          N  
ATOM     18  CA  GLN A   2       3.669   3.468   0.827  1.00 20.000          C  
ATOM     19  C   GLN A   2       4.583   3.593  -0.389  1.00 20.000          C  
ATOM     20  O   GLN A   2       4.919   4.696  -0.804  1.00 20.000          O  
ATOM     21  CB  GLN A   2       4.461   3.621   2.113  1.00 20.000          C  
ATOM     22  CG  GLN A   2       3.601   3.886   3.334  1.00 20.000          C  
ATOM     23  CD  GLN A   2       2.991   2.626   3.947  1.00 20.000          C  
ATOM     24  OE1 GLN A   2       3.109   1.519   3.404  1.00 20.000          O  
ATOM     25  NE2 GLN A   2       2.306   2.787   5.058  1.00 20.000          N  
ATOM     26  H   GLN A   2       2.894   1.729   1.782  1.00 20.000          H  
ATOM     27  HA  GLN A   2       2.984   4.303   0.788  1.00 20.000          H  
ATOM     28 1HB  GLN A   2       5.029   2.742   2.282  1.00 20.000          H  
ATOM     29 2HB  GLN A   2       5.146   4.459   2.011  1.00 20.000          H  
ATOM     30 1HG  GLN A   2       4.214   4.378   4.088  1.00 20.000          H  
ATOM     31 2HG  GLN A   2       2.789   4.540   3.027  1.00 20.000          H  
ATOM     32 1HE2 GLN A   2       1.864   1.995   5.496  1.00 20.000          H  
ATOM     33 2HE2 GLN A   2       2.211   3.694   5.466  1.00 20.000          H  
ATOM     34  N   ILE A   3       4.987   2.492  -1.006  1.00 20.000          N  
ATOM     35  CA  ILE A   3       5.866   2.628  -2.162  1.00 20.000          C  
ATOM     36  C   ILE A   3       5.204   3.438  -3.255  1.00 20.000          C  
ATOM     37  O   ILE A   3       5.839   4.325  -3.831  1.00 20.000          O  
ATOM     38  CB  ILE A   3       6.269   1.264  -2.762  1.00 20.000          C  
ATOM     39  CG1 ILE A   3       7.189   0.525  -1.816  1.00 20.000          C  
ATOM     40  CG2 ILE A   3       6.942   1.457  -4.137  1.00 20.000          C  
ATOM     41  CD1 ILE A   3       7.384  -0.968  -2.160  1.00 20.000          C  
ATOM     42  H   ILE A   3       4.707   1.589  -0.654  1.00 20.000          H  
ATOM     43  HA  ILE A   3       6.768   3.153  -1.847  1.00 20.000          H  
ATOM     44  HB  ILE A   3       5.386   0.668  -2.894  1.00 20.000          H  
ATOM     45 1HG1 ILE A   3       8.155   1.011  -1.849  1.00 20.000          H  
ATOM     46 2HG1 ILE A   3       6.808   0.633  -0.824  1.00 20.000          H  
ATOM     47 1HG2 ILE A   3       7.203   0.507  -4.568  1.00 20.000          H  
ATOM     48 2HG2 ILE A   3       6.274   1.954  -4.825  1.00 20.000          H  
ATOM     49 3HG2 ILE A   3       7.838   2.058  -4.008  1.00 20.000          H  
ATOM     50 1HD1 ILE A   3       8.060  -1.426  -1.469  1.00 20.000          H  
ATOM     51 2HD1 ILE A   3       6.436  -1.462  -2.103  1.00 20.000          H  
ATOM     52 3HD1 ILE A   3       7.785  -1.093  -3.148  1.00 20.000          H  
ATOM     53  N   THR A   4       3.941   3.131  -3.542  1.00 20.000          N  
ATOM     54  CA  THR A   4       3.220   3.814  -4.600  1.00 20.000          C  
ATOM     55  C   THR A   4       2.694   5.139  -4.100  1.00 20.000          C  
ATOM     56  O   THR A   4       2.712   6.138  -4.828  1.00 20.000          O  
ATOM     57  CB  THR A   4       2.118   2.930  -5.229  1.00 20.000          C  
ATOM     58  OG1 THR A   4       1.330   3.729  -6.111  1.00 20.000          O  
ATOM     59  CG2 THR A   4       1.248   2.289  -4.201  1.00 20.000          C  
ATOM     60  H   THR A   4       3.461   2.449  -2.962  1.00 20.000          H  
ATOM     61  HA  THR A   4       3.916   4.046  -5.390  1.00 20.000          H  
ATOM     62  HB  THR A   4       2.595   2.146  -5.811  1.00 20.000          H  
ATOM     63  HG1 THR A   4       1.869   3.958  -6.872  1.00 20.000          H  
ATOM     64 1HG2 THR A   4       0.505   1.673  -4.697  1.00 20.000          H  
ATOM     65 2HG2 THR A   4       1.858   1.666  -3.572  1.00 20.000          H  
ATOM     66 3HG2 THR A   4       0.744   3.039  -3.599  1.00 20.000          H  
ATOM     67  N   LEU A   5       2.292   5.207  -2.831  1.00 20.000          N  
ATOM     68  CA  LEU A   5       1.793   6.489  -2.361  1.00 20.000          C  
ATOM     69  C   LEU A   5       2.900   7.532  -2.467  1.00 20.000          C  
ATOM     70  O   LEU A   5       2.652   8.672  -2.863  1.00 20.000          O  
ATOM     71  CB  LEU A   5       1.362   6.431  -0.892  1.00 20.000          C  
ATOM     72  CG  LEU A   5       0.145   5.588  -0.523  1.00 20.000          C  
ATOM     73  CD1 LEU A   5       0.040   5.562   0.998  1.00 20.000          C  
ATOM     74  CD2 LEU A   5      -1.115   6.179  -1.134  1.00 20.000          C  
ATOM     75  H   LEU A   5       2.295   4.372  -2.239  1.00 20.000          H  
ATOM     76  HA  LEU A   5       0.969   6.804  -2.996  1.00 20.000          H  
ATOM     77 1HB  LEU A   5       2.204   6.086  -0.313  1.00 20.000          H  
ATOM     78 2HB  LEU A   5       1.155   7.434  -0.570  1.00 20.000          H  
ATOM     79  HG  LEU A   5       0.282   4.565  -0.880  1.00 20.000          H  
ATOM     80 1HD1 LEU A   5      -0.818   4.960   1.295  1.00 20.000          H  
ATOM     81 2HD1 LEU A   5       0.940   5.139   1.423  1.00 20.000          H  
ATOM     82 3HD1 LEU A   5      -0.082   6.574   1.361  1.00 20.000          H  
ATOM     83 1HD2 LEU A   5      -1.972   5.571  -0.846  1.00 20.000          H  
ATOM     84 2HD2 LEU A   5      -1.250   7.191  -0.771  1.00 20.000          H  
ATOM     85 3HD2 LEU A   5      -1.039   6.189  -2.217  1.00 20.000          H  
ATOM     86  N   TRP A   6       4.134   7.123  -2.129  1.00 20.000          N  
ATOM     87  CA  TRP A   6       5.274   8.010  -2.196  1.00 20.000          C  
ATOM     88  C   TRP A   6       5.763   8.285  -3.614  1.00 20.000          C  
ATOM     89  O   TRP A   6       5.915   9.443  -3.982  1.00 20.000          O  
ATOM     90  CB  TRP A   6       6.391   7.483  -1.304  1.00 20.000          C  
ATOM     91  CG  TRP A   6       7.613   8.338  -1.267  1.00 20.000          C  
ATOM     92  CD1 TRP A   6       8.891   7.925  -1.485  1.00 20.000          C  
ATOM     93  CD2 TRP A   6       7.690   9.779  -1.051  1.00 20.000          C  
ATOM     94  NE1 TRP A   6       9.751   8.989  -1.390  1.00 20.000          N  
ATOM     95  CE2 TRP A   6       9.032  10.125  -1.136  1.00 20.000          C  
ATOM     96  CE3 TRP A   6       6.730  10.801  -0.802  1.00 20.000          C  
ATOM     97  CZ2 TRP A   6       9.456  11.425  -0.986  1.00 20.000          C  
ATOM     98  CZ3 TRP A   6       7.161  12.089  -0.660  1.00 20.000          C  
ATOM     99  CH2 TRP A   6       8.484  12.398  -0.751  1.00 20.000          C  
ATOM    100  H   TRP A   6       4.283   6.176  -1.778  1.00 20.000          H  
ATOM    101  HA  TRP A   6       4.944   8.949  -1.787  1.00 20.000          H  
ATOM    102 1HB  TRP A   6       6.011   7.347  -0.308  1.00 20.000          H  
ATOM    103 2HB  TRP A   6       6.687   6.494  -1.665  1.00 20.000          H  
ATOM    104  HD1 TRP A   6       9.185   6.896  -1.694  1.00 20.000          H  
ATOM    105  HE1 TRP A   6      10.755   8.966  -1.499  1.00 20.000          H  
ATOM    106  HE3 TRP A   6       5.679  10.595  -0.722  1.00 20.000          H  
ATOM    107  HZ2 TRP A   6      10.504  11.703  -1.053  1.00 20.000          H  
ATOM    108  HZ3 TRP A   6       6.419  12.863  -0.477  1.00 20.000          H  
ATOM    109  HH2 TRP A   6       8.795  13.434  -0.633  1.00 20.000          H  
ATOM    110  N   LYS A   7       5.999   7.240  -4.424  1.00 20.000          N  
ATOM    111  CA  LYS A   7       6.470   7.413  -5.796  1.00 20.000          C  
ATOM    112  C   LYS A   7       5.506   8.158  -6.733  1.00 20.000          C  
ATOM    113  O   LYS A   7       5.946   8.826  -7.672  1.00 20.000          O  
ATOM    114  CB  LYS A   7       6.866   6.072  -6.404  1.00 20.000          C  
ATOM    115  CG  LYS A   7       8.201   5.457  -5.863  1.00 20.000          C  
ATOM    116  CD  LYS A   7       8.449   4.064  -6.485  1.00 20.000          C  
ATOM    117  CE  LYS A   7       9.783   3.412  -6.086  1.00 20.000          C  
ATOM    118  NZ  LYS A   7       9.846   1.964  -6.564  1.00 20.000          N  
ATOM    119  H   LYS A   7       5.883   6.285  -4.076  1.00 20.000          H  
ATOM    120  HA  LYS A   7       7.374   8.001  -5.747  1.00 20.000          H  
ATOM    121 1HB  LYS A   7       6.076   5.366  -6.196  1.00 20.000          H  
ATOM    122 2HB  LYS A   7       6.945   6.168  -7.486  1.00 20.000          H  
ATOM    123 1HG  LYS A   7       9.032   6.122  -6.101  1.00 20.000          H  
ATOM    124 2HG  LYS A   7       8.132   5.362  -4.777  1.00 20.000          H  
ATOM    125 1HD  LYS A   7       7.660   3.410  -6.160  1.00 20.000          H  
ATOM    126 2HD  LYS A   7       8.413   4.140  -7.569  1.00 20.000          H  
ATOM    127 1HE  LYS A   7      10.596   3.970  -6.545  1.00 20.000          H  
ATOM    128 2HE  LYS A   7       9.905   3.437  -5.001  1.00 20.000          H  
ATOM    129 1HZ  LYS A   7      10.718   1.518  -6.326  1.00 20.000          H  
ATOM    130 2HZ  LYS A   7       9.083   1.460  -6.109  1.00 20.000          H  
ATOM    131 3HZ  LYS A   7       9.730   1.885  -7.568  1.00 20.000          H  
ATOM    132  N   ARG A   8       4.194   8.013  -6.532  1.00 20.000          N  
ATOM    133  CA  ARG A   8       3.209   8.639  -7.412  1.00 20.000          C  
ATOM    134  C   ARG A   8       3.443  10.135  -7.728  1.00 20.000          C  
ATOM    135  O   ARG A   8       3.363  10.496  -8.900  1.00 20.000          O  
ATOM    136  CB  ARG A   8       1.806   8.404  -6.852  1.00 20.000          C  
ATOM    137  CG  ARG A   8       0.654   9.038  -7.623  1.00 20.000          C  
ATOM    138  CD  ARG A   8      -0.626   8.854  -6.887  1.00 20.000          C  
ATOM    139  NE  ARG A   8      -1.014   7.451  -6.768  1.00 20.000          N  
ATOM    140  CZ  ARG A   8      -1.718   6.751  -7.690  1.00 20.000          C  
ATOM    141  NH1 ARG A   8      -2.124   7.327  -8.806  1.00 20.000          N  
ATOM    142  NH2 ARG A   8      -2.007   5.479  -7.465  1.00 20.000          N  
ATOM    143  H   ARG A   8       3.846   7.417  -5.774  1.00 20.000          H  
ATOM    144  HA  ARG A   8       3.264   8.118  -8.364  1.00 20.000          H  
ATOM    145 1HB  ARG A   8       1.623   7.337  -6.890  1.00 20.000          H  
ATOM    146 2HB  ARG A   8       1.730   8.651  -5.807  1.00 20.000          H  
ATOM    147 1HG  ARG A   8       0.824  10.107  -7.742  1.00 20.000          H  
ATOM    148 2HG  ARG A   8       0.573   8.570  -8.603  1.00 20.000          H  
ATOM    149 1HD  ARG A   8      -0.503   9.252  -5.879  1.00 20.000          H  
ATOM    150 2HD  ARG A   8      -1.422   9.401  -7.386  1.00 20.000          H  
ATOM    151  HE  ARG A   8      -0.730   6.958  -5.928  1.00 20.000          H  
ATOM    152 1HH1 ARG A   8      -1.911   8.295  -8.987  1.00 20.000          H  
ATOM    153 2HH1 ARG A   8      -2.651   6.797  -9.486  1.00 20.000          H  
ATOM    154 1HH2 ARG A   8      -1.708   5.036  -6.605  1.00 20.000          H  
ATOM    155 2HH2 ARG A   8      -2.533   4.949  -8.144  1.00 20.000          H  
ATOM    156  N   PRO A   9       3.658  11.051  -6.756  1.00 20.000          N  
ATOM    157  CA  PRO A   9       3.972  12.456  -6.973  1.00 20.000          C  
ATOM    158  C   PRO A   9       5.447  12.793  -7.211  1.00 20.000          C  
ATOM    159  O   PRO A   9       5.816  13.974  -7.165  1.00 20.000          O  
ATOM    160  CB  PRO A   9       3.494  13.102  -5.671  1.00 20.000          C  
ATOM    161  CG  PRO A   9       3.755  12.050  -4.633  1.00 20.000          C  
ATOM    162  CD  PRO A   9       3.376  10.758  -5.330  1.00 20.000          C  
ATOM    163  HA  PRO A   9       3.366  12.818  -7.819  1.00 20.000          H  
ATOM    164 1HB  PRO A   9       4.052  14.032  -5.483  1.00 20.000          H  
ATOM    165 2HB  PRO A   9       2.432  13.377  -5.751  1.00 20.000          H  
ATOM    166 1HG  PRO A   9       4.819  12.052  -4.327  1.00 20.000          H  
ATOM    167 2HG  PRO A   9       3.163  12.234  -3.726  1.00 20.000          H  
ATOM    168 1HD  PRO A   9       3.921   9.952  -4.947  1.00 20.000          H  
ATOM    169 2HD  PRO A   9       2.312  10.627  -5.168  1.00 20.000          H  
ATOM    170  N   LEU A  10       6.336  11.819  -7.396  1.00 20.000          N  
ATOM    171  CA  LEU A  10       7.707  12.280  -7.469  1.00 20.000          C  
ATOM    172  C   LEU A  10       8.084  12.681  -8.880  1.00 20.000          C  
ATOM    173  O   LEU A  10       8.329  11.857  -9.777  1.00 20.000          O  
ATOM    174  CB  LEU A  10       8.686  11.229  -6.930  1.00 20.000          C  
ATOM    175  CG  LEU A  10       8.457  10.752  -5.507  1.00 20.000          C  
ATOM    176  CD1 LEU A  10       9.529   9.693  -5.142  1.00 20.000          C  
ATOM    177  CD2 LEU A  10       8.472  11.900  -4.523  1.00 20.000          C  
ATOM    178  H   LEU A  10       6.096  10.825  -7.480  1.00 20.000          H  
ATOM    179  HA  LEU A  10       7.808  13.171  -6.859  1.00 20.000          H  
ATOM    180 1HB  LEU A  10       8.621  10.353  -7.569  1.00 20.000          H  
ATOM    181 2HB  LEU A  10       9.694  11.638  -6.980  1.00 20.000          H  
ATOM    182  HG  LEU A  10       7.501  10.287  -5.467  1.00 20.000          H  
ATOM    183 1HD1 LEU A  10       9.334   9.324  -4.140  1.00 20.000          H  
ATOM    184 2HD1 LEU A  10       9.492   8.866  -5.842  1.00 20.000          H  
ATOM    185 3HD1 LEU A  10      10.516  10.146  -5.171  1.00 20.000          H  
ATOM    186 1HD2 LEU A  10       8.278  11.497  -3.549  1.00 20.000          H  
ATOM    187 2HD2 LEU A  10       9.443  12.393  -4.535  1.00 20.000          H  
ATOM    188 3HD2 LEU A  10       7.694  12.616  -4.755  1.00 20.000          H  
ATOM    189  N   VAL A  11       8.165  13.999  -9.014  1.00 20.000          N  
ATOM    190  CA  VAL A  11       8.477  14.731 -10.240  1.00 20.000          C  
ATOM    191  C   VAL A  11       9.712  15.596 -10.005  1.00 20.000          C  
ATOM    192  O   VAL A  11       9.929  16.608 -10.671  1.00 20.000          O  
ATOM    193  CB  VAL A  11       7.280  15.603 -10.661  1.00 20.000          C  
ATOM    194  CG1 VAL A  11       6.095  14.704 -10.999  1.00 20.000          C  
ATOM    195  CG2 VAL A  11       6.914  16.583  -9.538  1.00 20.000          C  
ATOM    196  H   VAL A  11       7.873  14.511  -8.182  1.00 20.000          H  
ATOM    197  HA  VAL A  11       8.691  14.017 -11.035  1.00 20.000          H  
ATOM    198  HB  VAL A  11       7.544  16.159 -11.559  1.00 20.000          H  
ATOM    199 1HG1 VAL A  11       5.252  15.315 -11.318  1.00 20.000          H  
ATOM    200 2HG1 VAL A  11       6.375  14.024 -11.800  1.00 20.000          H  
ATOM    201 3HG1 VAL A  11       5.807  14.128 -10.118  1.00 20.000          H  
ATOM    202 1HG2 VAL A  11       6.073  17.195  -9.858  1.00 20.000          H  
ATOM    203 2HG2 VAL A  11       6.634  16.035  -8.642  1.00 20.000          H  
ATOM    204 3HG2 VAL A  11       7.761  17.232  -9.317  1.00 20.000          H  
ATOM    205  N   THR A  12      10.465  15.193  -8.999  1.00 20.000          N  
ATOM    206  CA  THR A  12      11.673  15.825  -8.496  1.00 20.000          C  
ATOM    207  C   THR A  12      12.747  14.780  -8.280  1.00 20.000          C  
ATOM    208  O   THR A  12      12.676  13.696  -8.855  1.00 20.000          O  
ATOM    209  CB  THR A  12      11.388  16.580  -7.185  1.00 20.000          C  
ATOM    210  OG1 THR A  12      12.554  17.350  -6.826  1.00 20.000          O  
ATOM    211  CG2 THR A  12      10.992  15.593  -6.047  1.00 20.000          C  
ATOM    212  H   THR A  12      10.172  14.341  -8.545  1.00 20.000          H  
ATOM    213  HA  THR A  12      12.033  16.537  -9.238  1.00 20.000          H  
ATOM    214  HB  THR A  12      10.558  17.267  -7.349  1.00 20.000          H  
ATOM    215  HG1 THR A  12      12.608  18.126  -7.406  1.00 20.000          H  
ATOM    216 1HG2 THR A  12      10.782  16.162  -5.144  1.00 20.000          H  
ATOM    217 2HG2 THR A  12      10.098  15.042  -6.342  1.00 20.000          H  
ATOM    218 3HG2 THR A  12      11.785  14.883  -5.832  1.00 20.000          H  
ATOM    219  N   ILE A  13      13.780  15.128  -7.527  1.00 20.000          N  
ATOM    220  CA  ILE A  13      14.857  14.179  -7.288  1.00 20.000          C  
ATOM    221  C   ILE A  13      14.351  12.886  -6.661  1.00 20.000          C  
ATOM    222  O   ILE A  13      13.626  12.889  -5.664  1.00 20.000          O  
ATOM    223  CB  ILE A  13      15.972  14.782  -6.403  1.00 20.000          C  
ATOM    224  CG1 ILE A  13      17.156  13.736  -6.312  1.00 20.000          C  
ATOM    225  CG2 ILE A  13      15.423  15.240  -5.036  1.00 20.000          C  
ATOM    226  CD1 ILE A  13      18.434  14.246  -5.719  1.00 20.000          C  
ATOM    227  H   ILE A  13      13.759  16.048  -7.101  1.00 20.000          H  
ATOM    228  HA  ILE A  13      15.300  13.926  -8.251  1.00 20.000          H  
ATOM    229  HB  ILE A  13      16.380  15.657  -6.905  1.00 20.000          H  
ATOM    230 1HG1 ILE A  13      16.835  12.892  -5.704  1.00 20.000          H  
ATOM    231 2HG1 ILE A  13      17.379  13.374  -7.314  1.00 20.000          H  
ATOM    232 1HG2 ILE A  13      16.217  15.680  -4.448  1.00 20.000          H  
ATOM    233 2HG2 ILE A  13      14.644  15.980  -5.188  1.00 20.000          H  
ATOM    234 3HG2 ILE A  13      15.007  14.419  -4.497  1.00 20.000          H  
ATOM    235 1HD1 ILE A  13      19.172  13.440  -5.704  1.00 20.000          H  
ATOM    236 2HD1 ILE A  13      18.805  15.062  -6.325  1.00 20.000          H  
ATOM    237 3HD1 ILE A  13      18.263  14.585  -4.705  1.00 20.000          H  
ATOM    238  N   LYS A  14      14.765  11.778  -7.259  1.00 20.000          N  
ATOM    239  CA  LYS A  14      14.383  10.452  -6.826  1.00 20.000          C  
ATOM    240  C   LYS A  14      15.351   9.463  -7.440  1.00 20.000          C  
ATOM    241  O   LYS A  14      16.172   9.835  -8.281  1.00 20.000          O  
ATOM    242  CB  LYS A  14      12.950  10.125  -7.255  1.00 20.000          C  
ATOM    243  CG  LYS A  14      12.721  10.024  -8.771  1.00 20.000          C  
ATOM    244  CD  LYS A  14      11.254   9.785  -9.052  1.00 20.000          C  
ATOM    245  CE  LYS A  14      10.951   9.484 -10.513  1.00 20.000          C  
ATOM    246  NZ  LYS A  14       9.467   9.356 -10.739  1.00 20.000          N  
ATOM    247  H   LYS A  14      15.361  11.870  -8.070  1.00 20.000          H  
ATOM    248  HA  LYS A  14      14.463  10.387  -5.739  1.00 20.000          H  
ATOM    249 1HB  LYS A  14      12.633   9.192  -6.800  1.00 20.000          H  
ATOM    250 2HB  LYS A  14      12.283  10.905  -6.885  1.00 20.000          H  
ATOM    251 1HG  LYS A  14      13.018  10.968  -9.236  1.00 20.000          H  
ATOM    252 2HG  LYS A  14      13.313   9.221  -9.208  1.00 20.000          H  
ATOM    253 1HD  LYS A  14      10.874   8.976  -8.427  1.00 20.000          H  
ATOM    254 2HD  LYS A  14      10.723  10.691  -8.812  1.00 20.000          H  
ATOM    255 1HE  LYS A  14      11.340  10.282 -11.141  1.00 20.000          H  
ATOM    256 2HE  LYS A  14      11.429   8.541 -10.793  1.00 20.000          H  
ATOM    257 1HZ  LYS A  14       9.284   9.149 -11.711  1.00 20.000          H  
ATOM    258 2HZ  LYS A  14       9.088   8.615 -10.162  1.00 20.000          H  
ATOM    259 3HZ  LYS A  14       8.997  10.261 -10.482  1.00 20.000          H  
ATOM    260  N   ILE A  15      15.247   8.207  -7.038  1.00 20.000          N  
ATOM    261  CA  ILE A  15      16.050   7.143  -7.626  1.00 20.000          C  
ATOM    262  C   ILE A  15      15.092   6.024  -8.015  1.00 20.000          C  
ATOM    263  O   ILE A  15      15.439   4.844  -8.046  1.00 20.000          O  
ATOM    264  CB  ILE A  15      17.171   6.706  -6.647  1.00 20.000          C  
ATOM    265  CG1 ILE A  15      18.200   5.777  -7.340  1.00 20.000          C  
ATOM    266  CG2 ILE A  15      16.573   6.070  -5.401  1.00 20.000          C  
ATOM    267  CD1 ILE A  15      19.501   5.608  -6.561  1.00 20.000          C  
ATOM    268  H   ILE A  15      14.555   7.960  -6.323  1.00 20.000          H  
ATOM    269  HA  ILE A  15      16.521   7.512  -8.535  1.00 20.000          H  
ATOM    270  HB  ILE A  15      17.715   7.595  -6.353  1.00 20.000          H  
ATOM    271 1HG1 ILE A  15      17.770   4.789  -7.474  1.00 20.000          H  
ATOM    272 2HG1 ILE A  15      18.436   6.190  -8.321  1.00 20.000          H  
ATOM    273 1HG2 ILE A  15      17.348   5.821  -4.693  1.00 20.000          H  
ATOM    274 2HG2 ILE A  15      15.913   6.781  -4.958  1.00 20.000          H  
ATOM    275 3HG2 ILE A  15      16.030   5.171  -5.656  1.00 20.000          H  
ATOM    276 1HD1 ILE A  15      20.170   4.951  -7.119  1.00 20.000          H  
ATOM    277 2HD1 ILE A  15      19.973   6.582  -6.432  1.00 20.000          H  
ATOM    278 3HD1 ILE A  15      19.310   5.168  -5.588  1.00 20.000          H  
ATOM    279  N   GLY A  16      13.843   6.421  -8.228  1.00 20.000          N  
ATOM    280  CA  GLY A  16      12.757   5.525  -8.578  1.00 20.000          C  
ATOM    281  C   GLY A  16      12.483   5.479 -10.072  1.00 20.000          C  
ATOM    282  O   GLY A  16      13.255   5.987 -10.887  1.00 20.000          O  
ATOM    283  H   GLY A  16      13.660   7.411  -8.171  1.00 20.000          H  
ATOM    284 1HA  GLY A  16      12.989   4.521  -8.225  1.00 20.000          H  
ATOM    285 2HA  GLY A  16      11.854   5.843  -8.056  1.00 20.000          H  
ATOM    286  N   GLY A  17      11.353   4.862 -10.414  1.00 20.000          N  
ATOM    287  CA  GLY A  17      10.897   4.660 -11.786  1.00 20.000          C  
ATOM    288  C   GLY A  17       9.535   5.294 -12.051  1.00 20.000          C  
ATOM    289  O   GLY A  17       9.284   6.457 -11.710  1.00 20.000          O  
ATOM    290  H   GLY A  17      10.778   4.490  -9.678  1.00 20.000          H  
ATOM    291 1HA  GLY A  17      11.631   5.070 -12.478  1.00 20.000          H  
ATOM    292 2HA  GLY A  17      10.839   3.591 -11.992  1.00 20.000          H  
ATOM    293  N   GLN A  18       8.674   4.507 -12.695  1.00 20.000          N  
ATOM    294  CA  GLN A  18       7.329   4.893 -13.115  1.00 20.000          C  
ATOM    295  C   GLN A  18       6.271   4.477 -12.106  1.00 20.000          C  
ATOM    296  O   GLN A  18       6.524   3.622 -11.255  1.00 20.000          O  
ATOM    297  CB  GLN A  18       7.004   4.258 -14.468  1.00 20.000          C  
ATOM    298  CG  GLN A  18       7.939   4.665 -15.569  1.00 20.000          C  
ATOM    299  CD  GLN A  18       7.868   6.131 -15.816  1.00 20.000          C  
ATOM    300  OE1 GLN A  18       6.779   6.669 -16.029  1.00 20.000          O  
ATOM    301  NE2 GLN A  18       9.009   6.798 -15.786  1.00 20.000          N  
ATOM    302  H   GLN A  18       8.992   3.550 -12.913  1.00 20.000          H  
ATOM    303  HA  GLN A  18       7.292   5.980 -13.207  1.00 20.000          H  
ATOM    304 1HB  GLN A  18       7.059   3.172 -14.376  1.00 20.000          H  
ATOM    305 2HB  GLN A  18       5.990   4.514 -14.765  1.00 20.000          H  
ATOM    306 1HG  GLN A  18       8.959   4.409 -15.282  1.00 20.000          H  
ATOM    307 2HG  GLN A  18       7.667   4.143 -16.487  1.00 20.000          H  
ATOM    308 1HE2 GLN A  18       9.016   7.787 -15.945  1.00 20.000          H  
ATOM    309 2HE2 GLN A  18       9.867   6.316 -15.608  1.00 20.000          H  
ATOM    310  N   LEU A  19       5.085   5.080 -12.193  1.00 20.000          N  
ATOM    311  CA  LEU A  19       3.992   4.702 -11.298  1.00 20.000          C  
ATOM    312  C   LEU A  19       3.596   3.233 -11.411  1.00 20.000          C  
ATOM    313  O   LEU A  19       3.242   2.617 -10.404  1.00 20.000          O  
ATOM    314  CB  LEU A  19       2.756   5.571 -11.538  1.00 20.000          C  
ATOM    315  CG  LEU A  19       1.492   5.242 -10.666  1.00 20.000          C  
ATOM    316  CD1 LEU A  19       1.800   5.384  -9.170  1.00 20.000          C  
ATOM    317  CD2 LEU A  19       0.383   6.187 -11.061  1.00 20.000          C  
ATOM    318  H   LEU A  19       4.941   5.804 -12.887  1.00 20.000          H  
ATOM    319  HA  LEU A  19       4.342   4.882 -10.284  1.00 20.000          H  
ATOM    320 1HB  LEU A  19       3.023   6.610 -11.346  1.00 20.000          H  
ATOM    321 2HB  LEU A  19       2.466   5.478 -12.583  1.00 20.000          H  
ATOM    322  HG  LEU A  19       1.171   4.216 -10.853  1.00 20.000          H  
ATOM    323 1HD1 LEU A  19       0.902   5.164  -8.592  1.00 20.000          H  
ATOM    324 2HD1 LEU A  19       2.582   4.701  -8.874  1.00 20.000          H  
ATOM    325 3HD1 LEU A  19       2.106   6.379  -8.986  1.00 20.000          H  
ATOM    326 1HD2 LEU A  19      -0.496   5.952 -10.482  1.00 20.000          H  
ATOM    327 2HD2 LEU A  19       0.687   7.217 -10.870  1.00 20.000          H  
ATOM    328 3HD2 LEU A  19       0.161   6.064 -12.122  1.00 20.000          H  
ATOM    329  N   LYS A  20       3.570   2.689 -12.629  1.00 20.000          N  
ATOM    330  CA  LYS A  20       3.184   1.292 -12.773  1.00 20.000          C  
ATOM    331  C   LYS A  20       4.129   0.426 -11.961  1.00 20.000          C  
ATOM    332  O   LYS A  20       3.694  -0.454 -11.212  1.00 20.000          O  
ATOM    333  CB  LYS A  20       3.196   0.860 -14.239  1.00 20.000          C  
ATOM    334  CG  LYS A  20       2.766  -0.592 -14.475  1.00 20.000          C  
ATOM    335  CD  LYS A  20       2.732  -0.926 -15.966  1.00 20.000          C  
ATOM    336  CE  LYS A  20       2.334  -2.378 -16.208  1.00 20.000          C  
ATOM    337  NZ  LYS A  20       2.283  -2.705 -17.664  1.00 20.000          N  
ATOM    338  H   LYS A  20       3.842   3.241 -13.428  1.00 20.000          H  
ATOM    339  HA  LYS A  20       2.177   1.162 -12.374  1.00 20.000          H  
ATOM    340 1HB  LYS A  20       2.531   1.506 -14.812  1.00 20.000          H  
ATOM    341 2HB  LYS A  20       4.200   0.981 -14.643  1.00 20.000          H  
ATOM    342 1HG  LYS A  20       3.468  -1.263 -13.981  1.00 20.000          H  
ATOM    343 2HG  LYS A  20       1.779  -0.753 -14.043  1.00 20.000          H  
ATOM    344 1HD  LYS A  20       2.018  -0.272 -16.470  1.00 20.000          H  
ATOM    345 2HD  LYS A  20       3.719  -0.757 -16.395  1.00 20.000          H  
ATOM    346 1HE  LYS A  20       3.057  -3.030 -15.729  1.00 20.000          H  
ATOM    347 2HE  LYS A  20       1.352  -2.558 -15.771  1.00 20.000          H  
ATOM    348 1HZ  LYS A  20       2.017  -3.673 -17.784  1.00 20.000          H  
ATOM    349 2HZ  LYS A  20       1.604  -2.112 -18.122  1.00 20.000          H  
ATOM    350 3HZ  LYS A  20       3.192  -2.554 -18.078  1.00 20.000          H  
ATOM    351  N   GLU A  21       5.425   0.708 -12.100  1.00 20.000          N  
ATOM    352  CA  GLU A  21       6.465  -0.012 -11.396  1.00 20.000          C  
ATOM    353  C   GLU A  21       6.306   0.184  -9.895  1.00 20.000          C  
ATOM    354  O   GLU A  21       6.377  -0.769  -9.121  1.00 20.000          O  
ATOM    355  CB  GLU A  21       7.829   0.503 -11.867  1.00 20.000          C  
ATOM    356  CG  GLU A  21       8.170   0.129 -13.309  1.00 20.000          C  
ATOM    357  CD  GLU A  21       9.416   0.814 -13.841  1.00 20.000          C  
ATOM    358  OE1 GLU A  21       9.715   1.927 -13.424  1.00 20.000          O  
ATOM    359  OE2 GLU A  21      10.073   0.223 -14.663  1.00 20.000          O  
ATOM    360  H   GLU A  21       5.689   1.440 -12.742  1.00 20.000          H  
ATOM    361  HA  GLU A  21       6.384  -1.068 -11.624  1.00 20.000          H  
ATOM    362 1HB  GLU A  21       7.862   1.582 -11.780  1.00 20.000          H  
ATOM    363 2HB  GLU A  21       8.610   0.099 -11.220  1.00 20.000          H  
ATOM    364 1HG  GLU A  21       8.317  -0.949 -13.354  1.00 20.000          H  
ATOM    365 2HG  GLU A  21       7.323   0.376 -13.949  1.00 20.000          H  
ATOM    366  N   ALA A  22       5.959   1.398  -9.471  1.00 20.000          N  
ATOM    367  CA  ALA A  22       5.809   1.662  -8.052  1.00 20.000          C  
ATOM    368  C   ALA A  22       4.787   0.737  -7.417  1.00 20.000          C  
ATOM    369  O   ALA A  22       4.964   0.291  -6.285  1.00 20.000          O  
ATOM    370  CB  ALA A  22       5.385   3.090  -7.828  1.00 20.000          C  
ATOM    371  H   ALA A  22       5.910   2.167 -10.144  1.00 20.000          H  
ATOM    372  HA  ALA A  22       6.776   1.485  -7.581  1.00 20.000          H  
ATOM    373 1HB  ALA A  22       5.324   3.256  -6.780  1.00 20.000          H  
ATOM    374 2HB  ALA A  22       6.113   3.759  -8.274  1.00 20.000          H  
ATOM    375 3HB  ALA A  22       4.423   3.257  -8.284  1.00 20.000          H  
ATOM    376  N   LEU A  23       3.716   0.438  -8.145  1.00 20.000          N  
ATOM    377  CA  LEU A  23       2.724  -0.477  -7.619  1.00 20.000          C  
ATOM    378  C   LEU A  23       3.234  -1.918  -7.702  1.00 20.000          C  
ATOM    379  O   LEU A  23       3.102  -2.698  -6.757  1.00 20.000          O  
ATOM    380  CB  LEU A  23       1.398  -0.330  -8.374  1.00 20.000          C  
ATOM    381  CG  LEU A  23       0.208  -1.238  -7.898  1.00 20.000          C  
ATOM    382  CD1 LEU A  23      -0.130  -0.958  -6.415  1.00 20.000          C  
ATOM    383  CD2 LEU A  23      -1.002  -0.957  -8.787  1.00 20.000          C  
ATOM    384  H   LEU A  23       3.598   0.878  -9.067  1.00 20.000          H  
ATOM    385  HA  LEU A  23       2.568  -0.225  -6.576  1.00 20.000          H  
ATOM    386 1HB  LEU A  23       1.079   0.709  -8.297  1.00 20.000          H  
ATOM    387 2HB  LEU A  23       1.586  -0.549  -9.430  1.00 20.000          H  
ATOM    388  HG  LEU A  23       0.488  -2.289  -7.990  1.00 20.000          H  
ATOM    389 1HD1 LEU A  23      -0.959  -1.595  -6.110  1.00 20.000          H  
ATOM    390 2HD1 LEU A  23       0.726  -1.175  -5.778  1.00 20.000          H  
ATOM    391 3HD1 LEU A  23      -0.414   0.085  -6.299  1.00 20.000          H  
ATOM    392 1HD2 LEU A  23      -1.837  -1.589  -8.480  1.00 20.000          H  
ATOM    393 2HD2 LEU A  23      -1.289   0.091  -8.697  1.00 20.000          H  
ATOM    394 3HD2 LEU A  23      -0.746  -1.175  -9.826  1.00 20.000          H  
ATOM    395  N   LEU A  24       3.856  -2.296  -8.820  1.00 20.000          N  
ATOM    396  CA  LEU A  24       4.317  -3.675  -8.982  1.00 20.000          C  
ATOM    397  C   LEU A  24       5.331  -4.060  -7.904  1.00 20.000          C  
ATOM    398  O   LEU A  24       5.283  -5.170  -7.362  1.00 20.000          O  
ATOM    399  CB  LEU A  24       4.961  -3.854 -10.364  1.00 20.000          C  
ATOM    400  CG  LEU A  24       4.022  -3.768 -11.601  1.00 20.000          C  
ATOM    401  CD1 LEU A  24       4.875  -3.732 -12.859  1.00 20.000          C  
ATOM    402  CD2 LEU A  24       3.075  -4.962 -11.642  1.00 20.000          C  
ATOM    403  H   LEU A  24       3.958  -1.627  -9.592  1.00 20.000          H  
ATOM    404  HA  LEU A  24       3.460  -4.335  -8.880  1.00 20.000          H  
ATOM    405 1HB  LEU A  24       5.721  -3.085 -10.475  1.00 20.000          H  
ATOM    406 2HB  LEU A  24       5.458  -4.821 -10.387  1.00 20.000          H  
ATOM    407  HG  LEU A  24       3.439  -2.857 -11.554  1.00 20.000          H  
ATOM    408 1HD1 LEU A  24       4.231  -3.660 -13.726  1.00 20.000          H  
ATOM    409 2HD1 LEU A  24       5.533  -2.869 -12.832  1.00 20.000          H  
ATOM    410 3HD1 LEU A  24       5.471  -4.639 -12.926  1.00 20.000          H  
ATOM    411 1HD2 LEU A  24       2.435  -4.878 -12.520  1.00 20.000          H  
ATOM    412 2HD2 LEU A  24       3.652  -5.885 -11.699  1.00 20.000          H  
ATOM    413 3HD2 LEU A  24       2.452  -4.982 -10.755  1.00 20.000          H  
ATOM    414  N   ASP A  25       6.180  -3.102  -7.526  1.00 20.000          N  
ATOM    415  CA  ASP A  25       7.230  -3.270  -6.526  1.00 20.000          C  
ATOM    416  C   ASP A  25       6.703  -3.709  -5.165  1.00 20.000          C  
ATOM    417  O   ASP A  25       7.444  -4.304  -4.383  1.00 20.000          O  
ATOM    418  CB  ASP A  25       8.006  -1.962  -6.300  1.00 20.000          C  
ATOM    419  CG  ASP A  25       9.012  -1.515  -7.416  1.00 20.000          C  
ATOM    420  OD1 ASP A  25       9.341  -2.286  -8.286  1.00 20.000          O  
ATOM    421  OD2 ASP A  25       9.456  -0.364  -7.330  1.00 20.000          O  
ATOM    422  H   ASP A  25       6.142  -2.213  -8.029  1.00 20.000          H  
ATOM    423  HA  ASP A  25       7.921  -4.030  -6.889  1.00 20.000          H  
ATOM    424 1HB  ASP A  25       7.273  -1.164  -6.189  1.00 20.000          H  
ATOM    425 2HB  ASP A  25       8.546  -2.035  -5.361  1.00 20.000          H  
ATOM    426  N   THR A  26       5.431  -3.449  -4.867  1.00 20.000          N  
ATOM    427  CA  THR A  26       4.885  -3.769  -3.554  1.00 20.000          C  
ATOM    428  C   THR A  26       4.784  -5.271  -3.329  1.00 20.000          C  
ATOM    429  O   THR A  26       4.704  -5.730  -2.187  1.00 20.000          O  
ATOM    430  CB  THR A  26       3.481  -3.149  -3.370  1.00 20.000          C  
ATOM    431  OG1 THR A  26       2.566  -3.702  -4.333  1.00 20.000          O  
ATOM    432  CG2 THR A  26       3.527  -1.628  -3.527  1.00 20.000          C  
ATOM    433  H   THR A  26       4.815  -3.034  -5.569  1.00 20.000          H  
ATOM    434  HA  THR A  26       5.548  -3.370  -2.795  1.00 20.000          H  
ATOM    435  HB  THR A  26       3.115  -3.389  -2.374  1.00 20.000          H  
ATOM    436  HG1 THR A  26       2.789  -3.389  -5.235  1.00 20.000          H  
ATOM    437 1HG2 THR A  26       2.542  -1.218  -3.401  1.00 20.000          H  
ATOM    438 2HG2 THR A  26       4.189  -1.224  -2.783  1.00 20.000          H  
ATOM    439 3HG2 THR A  26       3.892  -1.369  -4.519  1.00 20.000          H  
ATOM    440  N   GLY A  27       4.809  -6.050  -4.410  1.00 20.000          N  
ATOM    441  CA  GLY A  27       4.741  -7.494  -4.321  1.00 20.000          C  
ATOM    442  C   GLY A  27       6.105  -8.132  -4.534  1.00 20.000          C  
ATOM    443  O   GLY A  27       6.208  -9.344  -4.683  1.00 20.000          O  
ATOM    444  H   GLY A  27       4.872  -5.628  -5.342  1.00 20.000          H  
ATOM    445 1HA  GLY A  27       4.346  -7.788  -3.348  1.00 20.000          H  
ATOM    446 2HA  GLY A  27       4.043  -7.871  -5.067  1.00 20.000          H  
ATOM    447  N   ALA A  28       7.192  -7.352  -4.549  1.00 20.000          N  
ATOM    448  CA  ALA A  28       8.488  -7.963  -4.853  1.00 20.000          C  
ATOM    449  C   ALA A  28       8.822  -9.091  -3.890  1.00 20.000          C  
ATOM    450  O   ALA A  28       9.245 -10.178  -4.309  1.00 20.000          O  
ATOM    451  CB  ALA A  28       9.587  -6.923  -4.782  1.00 20.000          C  
ATOM    452  H   ALA A  28       7.121  -6.339  -4.411  1.00 20.000          H  
ATOM    453  HA  ALA A  28       8.438  -8.372  -5.862  1.00 20.000          H  
ATOM    454 1HB  ALA A  28      10.541  -7.379  -5.033  1.00 20.000          H  
ATOM    455 2HB  ALA A  28       9.369  -6.113  -5.481  1.00 20.000          H  
ATOM    456 3HB  ALA A  28       9.629  -6.534  -3.775  1.00 20.000          H  
ATOM    457  N   ASP A  29       8.476  -8.901  -2.624  1.00 20.000          N  
ATOM    458  CA  ASP A  29       8.766  -9.857  -1.570  1.00 20.000          C  
ATOM    459  C   ASP A  29       8.184 -11.237  -1.837  1.00 20.000          C  
ATOM    460  O   ASP A  29       8.726 -12.238  -1.358  1.00 20.000          O  
ATOM    461  CB  ASP A  29       8.254  -9.324  -0.227  1.00 20.000          C  
ATOM    462  CG  ASP A  29       9.131  -8.198   0.324  1.00 20.000          C  
ATOM    463  OD1 ASP A  29      10.243  -8.064  -0.149  1.00 20.000          O  
ATOM    464  OD2 ASP A  29       8.693  -7.471   1.192  1.00 20.000          O  
ATOM    465  H   ASP A  29       8.068  -8.008  -2.374  1.00 20.000          H  
ATOM    466  HA  ASP A  29       9.846  -9.955  -1.503  1.00 20.000          H  
ATOM    467 1HB  ASP A  29       7.236  -8.948  -0.355  1.00 20.000          H  
ATOM    468 2HB  ASP A  29       8.210 -10.139   0.497  1.00 20.000          H  
ATOM    469  N   ASP A  30       7.112 -11.311  -2.638  1.00 20.000          N  
ATOM    470  CA  ASP A  30       6.445 -12.569  -2.944  1.00 20.000          C  
ATOM    471  C   ASP A  30       7.376 -13.563  -3.642  1.00 20.000          C  
ATOM    472  O   ASP A  30       7.194 -14.775  -3.503  1.00 20.000          O  
ATOM    473  CB  ASP A  30       5.224 -12.336  -3.840  1.00 20.000          C  
ATOM    474  CG  ASP A  30       4.035 -11.634  -3.139  1.00 20.000          C  
ATOM    475  OD1 ASP A  30       4.020 -11.531  -1.933  1.00 20.000          O  
ATOM    476  OD2 ASP A  30       3.151 -11.202  -3.841  1.00 20.000          O  
ATOM    477  H   ASP A  30       6.746 -10.466  -3.084  1.00 20.000          H  
ATOM    478  HA  ASP A  30       6.110 -13.014  -2.008  1.00 20.000          H  
ATOM    479 1HB  ASP A  30       5.525 -11.739  -4.700  1.00 20.000          H  
ATOM    480 2HB  ASP A  30       4.880 -13.294  -4.224  1.00 20.000          H  
ATOM    481  N   THR A  31       8.348 -13.069  -4.434  1.00 20.000          N  
ATOM    482  CA  THR A  31       9.258 -13.974  -5.131  1.00 20.000          C  
ATOM    483  C   THR A  31      10.705 -13.765  -4.684  1.00 20.000          C  
ATOM    484  O   THR A  31      11.566 -14.611  -4.933  1.00 20.000          O  
ATOM    485  CB  THR A  31       9.169 -13.801  -6.663  1.00 20.000          C  
ATOM    486  OG1 THR A  31       9.591 -12.479  -7.037  1.00 20.000          O  
ATOM    487  CG2 THR A  31       7.721 -13.997  -7.100  1.00 20.000          C  
ATOM    488  H   THR A  31       8.478 -12.061  -4.555  1.00 20.000          H  
ATOM    489  HA  THR A  31       8.983 -15.000  -4.889  1.00 20.000          H  
ATOM    490  HB  THR A  31       9.804 -14.537  -7.155  1.00 20.000          H  
ATOM    491  HG1 THR A  31      10.554 -12.434  -7.014  1.00 20.000          H  
ATOM    492 1HG2 THR A  31       7.650 -13.879  -8.179  1.00 20.000          H  
ATOM    493 2HG2 THR A  31       7.392 -14.996  -6.819  1.00 20.000          H  
ATOM    494 3HG2 THR A  31       7.087 -13.257  -6.616  1.00 20.000          H  
ATOM    495  N   ILE A  32      10.977 -12.639  -4.027  1.00 20.000          N  
ATOM    496  CA  ILE A  32      12.314 -12.289  -3.569  1.00 20.000          C  
ATOM    497  C   ILE A  32      12.764 -12.851  -2.222  1.00 20.000          C  
ATOM    498  O   ILE A  32      13.920 -13.257  -2.098  1.00 20.000          O  
ATOM    499  CB  ILE A  32      12.513 -10.745  -3.540  1.00 20.000          C  
ATOM    500  CG1 ILE A  32      12.353 -10.112  -4.983  1.00 20.000          C  
ATOM    501  CG2 ILE A  32      13.858 -10.350  -2.882  1.00 20.000          C  
ATOM    502  CD1 ILE A  32      13.294 -10.619  -6.062  1.00 20.000          C  
ATOM    503  H   ILE A  32      10.238 -11.944  -3.903  1.00 20.000          H  
ATOM    504  HA  ILE A  32      13.013 -12.695  -4.292  1.00 20.000          H  
ATOM    505  HB  ILE A  32      11.713 -10.316  -2.943  1.00 20.000          H  
ATOM    506 1HG1 ILE A  32      11.356 -10.299  -5.340  1.00 20.000          H  
ATOM    507 2HG1 ILE A  32      12.496  -9.036  -4.893  1.00 20.000          H  
ATOM    508 1HG2 ILE A  32      13.936  -9.268  -2.851  1.00 20.000          H  
ATOM    509 2HG2 ILE A  32      13.915 -10.726  -1.864  1.00 20.000          H  
ATOM    510 3HG2 ILE A  32      14.689 -10.755  -3.454  1.00 20.000          H  
ATOM    511 1HD1 ILE A  32      13.076 -10.096  -6.992  1.00 20.000          H  
ATOM    512 2HD1 ILE A  32      14.327 -10.428  -5.779  1.00 20.000          H  
ATOM    513 3HD1 ILE A  32      13.155 -11.682  -6.220  1.00 20.000          H  
ATOM    514  N   ILE A  33      11.927 -12.830  -1.183  1.00 20.000          N  
ATOM    515  CA  ILE A  33      12.499 -13.117   0.129  1.00 20.000          C  
ATOM    516  C   ILE A  33      13.129 -14.490   0.319  1.00 20.000          C  
ATOM    517  O   ILE A  33      14.202 -14.562   0.931  1.00 20.000          O  
ATOM    518  CB  ILE A  33      11.469 -12.898   1.259  1.00 20.000          C  
ATOM    519  CG1 ILE A  33      11.016 -11.390   1.311  1.00 20.000          C  
ATOM    520  CG2 ILE A  33      12.059 -13.344   2.635  1.00 20.000          C  
ATOM    521  CD1 ILE A  33      12.094 -10.318   1.535  1.00 20.000          C  
ATOM    522  H   ILE A  33      10.936 -12.582  -1.290  1.00 20.000          H  
ATOM    523  HA  ILE A  33      13.300 -12.409   0.283  1.00 20.000          H  
ATOM    524  HB  ILE A  33      10.574 -13.493   1.046  1.00 20.000          H  
ATOM    525 1HG1 ILE A  33      10.526 -11.166   0.384  1.00 20.000          H  
ATOM    526 2HG1 ILE A  33      10.289 -11.294   2.117  1.00 20.000          H  
ATOM    527 1HG2 ILE A  33      11.310 -13.188   3.410  1.00 20.000          H  
ATOM    528 2HG2 ILE A  33      12.324 -14.400   2.624  1.00 20.000          H  
ATOM    529 3HG2 ILE A  33      12.948 -12.762   2.870  1.00 20.000          H  
ATOM    530 1HD1 ILE A  33      11.616  -9.339   1.550  1.00 20.000          H  
ATOM    531 2HD1 ILE A  33      12.600 -10.481   2.481  1.00 20.000          H  
ATOM    532 3HD1 ILE A  33      12.813 -10.332   0.730  1.00 20.000          H  
ATOM    533  N   GLU A  34      12.514 -15.579  -0.138  1.00 20.000          N  
ATOM    534  CA  GLU A  34      13.130 -16.876   0.123  1.00 20.000          C  
ATOM    535  C   GLU A  34      14.459 -17.084  -0.593  1.00 20.000          C  
ATOM    536  O   GLU A  34      15.411 -17.563   0.025  1.00 20.000          O  
ATOM    537  CB  GLU A  34      12.162 -18.000  -0.233  1.00 20.000          C  
ATOM    538  CG  GLU A  34      10.949 -18.088   0.692  1.00 20.000          C  
ATOM    539  CD  GLU A  34       9.913 -17.058   0.397  1.00 20.000          C  
ATOM    540  OE1 GLU A  34      10.071 -16.357  -0.575  1.00 20.000          O  
ATOM    541  OE2 GLU A  34       8.970 -16.957   1.139  1.00 20.000          O  
ATOM    542  H   GLU A  34      11.613 -15.518  -0.627  1.00 20.000          H  
ATOM    543  HA  GLU A  34      13.323 -16.935   1.195  1.00 20.000          H  
ATOM    544 1HB  GLU A  34      11.807 -17.865  -1.255  1.00 20.000          H  
ATOM    545 2HB  GLU A  34      12.686 -18.954  -0.194  1.00 20.000          H  
ATOM    546 1HG  GLU A  34      10.502 -19.077   0.596  1.00 20.000          H  
ATOM    547 2HG  GLU A  34      11.285 -17.970   1.722  1.00 20.000          H  
ATOM    548  N   GLU A  35      14.544 -16.716  -1.872  1.00 20.000          N  
ATOM    549  CA  GLU A  35      15.787 -16.905  -2.617  1.00 20.000          C  
ATOM    550  C   GLU A  35      16.861 -15.946  -2.129  1.00 20.000          C  
ATOM    551  O   GLU A  35      18.051 -16.268  -2.137  1.00 20.000          O  
ATOM    552  CB  GLU A  35      15.552 -16.740  -4.117  1.00 20.000          C  
ATOM    553  CG  GLU A  35      14.725 -17.865  -4.742  1.00 20.000          C  
ATOM    554  CD  GLU A  35      15.396 -19.212  -4.642  1.00 20.000          C  
ATOM    555  OE1 GLU A  35      16.552 -19.303  -4.972  1.00 20.000          O  
ATOM    556  OE2 GLU A  35      14.755 -20.142  -4.223  1.00 20.000          O  
ATOM    557  H   GLU A  35      13.729 -16.329  -2.329  1.00 20.000          H  
ATOM    558  HA  GLU A  35      16.141 -17.922  -2.441  1.00 20.000          H  
ATOM    559 1HB  GLU A  35      15.028 -15.798  -4.298  1.00 20.000          H  
ATOM    560 2HB  GLU A  35      16.509 -16.690  -4.633  1.00 20.000          H  
ATOM    561 1HG  GLU A  35      13.761 -17.914  -4.235  1.00 20.000          H  
ATOM    562 2HG  GLU A  35      14.541 -17.629  -5.789  1.00 20.000          H  
ATOM    563  N   MET A  36      16.442 -14.740  -1.744  1.00 20.000          N  
ATOM    564  CA  MET A  36      17.341 -13.727  -1.232  1.00 20.000          C  
ATOM    565  C   MET A  36      17.944 -14.157   0.099  1.00 20.000          C  
ATOM    566  O   MET A  36      19.144 -14.012   0.319  1.00 20.000          O  
ATOM    567  CB  MET A  36      16.582 -12.423  -1.063  1.00 20.000          C  
ATOM    568  CG  MET A  36      17.380 -11.273  -0.554  1.00 20.000          C  
ATOM    569  SD  MET A  36      16.379  -9.839  -0.195  1.00 20.000          S  
ATOM    570  CE  MET A  36      15.675 -10.317   1.392  1.00 20.000          C  
ATOM    571  H   MET A  36      15.450 -14.495  -1.806  1.00 20.000          H  
ATOM    572  HA  MET A  36      18.152 -13.588  -1.944  1.00 20.000          H  
ATOM    573 1HB  MET A  36      16.176 -12.132  -2.024  1.00 20.000          H  
ATOM    574 2HB  MET A  36      15.747 -12.592  -0.400  1.00 20.000          H  
ATOM    575 1HG  MET A  36      17.857 -11.572   0.356  1.00 20.000          H  
ATOM    576 2HG  MET A  36      18.149 -11.000  -1.275  1.00 20.000          H  
ATOM    577 1HE  MET A  36      15.029  -9.519   1.758  1.00 20.000          H  
ATOM    578 2HE  MET A  36      15.099 -11.229   1.291  1.00 20.000          H  
ATOM    579 3HE  MET A  36      16.479 -10.485   2.113  1.00 20.000          H  
ATOM    580  N   SER A  37      17.100 -14.700   0.987  1.00 20.000          N  
ATOM    581  CA  SER A  37      17.496 -15.114   2.325  1.00 20.000          C  
ATOM    582  C   SER A  37      18.198 -16.476   2.362  1.00 20.000          C  
ATOM    583  O   SER A  37      18.998 -16.751   3.265  1.00 20.000          O  
ATOM    584  CB  SER A  37      16.261 -15.184   3.201  1.00 20.000          C  
ATOM    585  OG  SER A  37      15.656 -13.924   3.326  1.00 20.000          O  
ATOM    586  H   SER A  37      16.109 -14.766   0.751  1.00 20.000          H  
ATOM    587  HA  SER A  37      18.173 -14.362   2.726  1.00 20.000          H  
ATOM    588 1HB  SER A  37      15.550 -15.894   2.770  1.00 20.000          H  
ATOM    589 2HB  SER A  37      16.539 -15.556   4.183  1.00 20.000          H  
ATOM    590  HG  SER A  37      15.138 -13.812   2.502  1.00 20.000          H  
ATOM    591  N   LEU A  38      17.941 -17.335   1.364  1.00 20.000          N  
ATOM    592  CA  LEU A  38      18.490 -18.687   1.322  1.00 20.000          C  
ATOM    593  C   LEU A  38      19.990 -18.836   1.604  1.00 20.000          C  
ATOM    594  O   LEU A  38      20.330 -19.718   2.391  1.00 20.000          O  
ATOM    595  CB  LEU A  38      18.113 -19.375  -0.009  1.00 20.000          C  
ATOM    596  CG  LEU A  38      18.669 -20.813  -0.268  1.00 20.000          C  
ATOM    597  CD1 LEU A  38      18.171 -21.799   0.800  1.00 20.000          C  
ATOM    598  CD2 LEU A  38      18.220 -21.262  -1.664  1.00 20.000          C  
ATOM    599  H   LEU A  38      17.231 -17.097   0.666  1.00 20.000          H  
ATOM    600  HA  LEU A  38      17.971 -19.241   2.103  1.00 20.000          H  
ATOM    601 1HB  LEU A  38      17.030 -19.460  -0.031  1.00 20.000          H  
ATOM    602 2HB  LEU A  38      18.393 -18.748  -0.845  1.00 20.000          H  
ATOM    603  HG  LEU A  38      19.737 -20.793  -0.234  1.00 20.000          H  
ATOM    604 1HD1 LEU A  38      18.572 -22.789   0.591  1.00 20.000          H  
ATOM    605 2HD1 LEU A  38      18.505 -21.489   1.789  1.00 20.000          H  
ATOM    606 3HD1 LEU A  38      17.083 -21.836   0.781  1.00 20.000          H  
ATOM    607 1HD2 LEU A  38      18.612 -22.257  -1.874  1.00 20.000          H  
ATOM    608 2HD2 LEU A  38      17.127 -21.284  -1.714  1.00 20.000          H  
ATOM    609 3HD2 LEU A  38      18.595 -20.560  -2.413  1.00 20.000          H  
ATOM    610  N   PRO A  39      20.925 -17.999   1.095  1.00 20.000          N  
ATOM    611  CA  PRO A  39      22.356 -18.133   1.318  1.00 20.000          C  
ATOM    612  C   PRO A  39      22.727 -18.151   2.806  1.00 20.000          C  
ATOM    613  O   PRO A  39      23.807 -18.656   3.160  1.00 20.000          O  
ATOM    614  CB  PRO A  39      22.925 -16.897   0.613  1.00 20.000          C  
ATOM    615  CG  PRO A  39      21.902 -16.566  -0.446  1.00 20.000          C  
ATOM    616  CD  PRO A  39      20.585 -16.888   0.187  1.00 20.000          C  
ATOM    617  HA  PRO A  39      22.707 -19.040   0.819  1.00 20.000          H  
ATOM    618 1HB  PRO A  39      23.069 -16.082   1.338  1.00 20.000          H  
ATOM    619 2HB  PRO A  39      23.916 -17.127   0.191  1.00 20.000          H  
ATOM    620 1HG  PRO A  39      21.968 -15.501  -0.722  1.00 20.000          H  
ATOM    621 2HG  PRO A  39      22.082 -17.145  -1.362  1.00 20.000          H  
ATOM    622 1HD  PRO A  39      20.291 -16.022   0.754  1.00 20.000          H  
ATOM    623 2HD  PRO A  39      19.862 -17.153  -0.575  1.00 20.000          H  
ATOM    624  N   GLY A  40      21.835 -17.613   3.673  1.00 20.000          N  
ATOM    625  CA  GLY A  40      22.052 -17.555   5.116  1.00 20.000          C  
ATOM    626  C   GLY A  40      22.154 -18.956   5.719  1.00 20.000          C  
ATOM    627  O   GLY A  40      22.640 -19.135   6.838  1.00 20.000          O  
ATOM    628  H   GLY A  40      20.936 -17.247   3.345  1.00 20.000          H  
ATOM    629 1HA  GLY A  40      22.957 -16.988   5.326  1.00 20.000          H  
ATOM    630 2HA  GLY A  40      21.224 -17.018   5.576  1.00 20.000          H  
ATOM    631  N   ARG A  41      21.701 -19.951   4.953  1.00 20.000          N  
ATOM    632  CA  ARG A  41      21.765 -21.349   5.293  1.00 20.000          C  
ATOM    633  C   ARG A  41      23.201 -21.849   5.418  1.00 20.000          C  
ATOM    634  O   ARG A  41      23.443 -22.847   6.109  1.00 20.000          O  
ATOM    635  CB  ARG A  41      21.005 -22.173   4.256  1.00 20.000          C  
ATOM    636  CG  ARG A  41      21.085 -23.693   4.406  1.00 20.000          C  
ATOM    637  CD  ARG A  41      20.484 -24.186   5.667  1.00 20.000          C  
ATOM    638  NE  ARG A  41      20.643 -25.620   5.807  1.00 20.000          N  
ATOM    639  CZ  ARG A  41      21.771 -26.237   6.242  1.00 20.000          C  
ATOM    640  NH1 ARG A  41      22.853 -25.532   6.555  1.00 20.000          N  
ATOM    641  NH2 ARG A  41      21.789 -27.561   6.353  1.00 20.000          N  
ATOM    642  H   ARG A  41      21.282 -19.703   4.056  1.00 20.000          H  
ATOM    643  HA  ARG A  41      21.273 -21.473   6.255  1.00 20.000          H  
ATOM    644 1HB  ARG A  41      19.955 -21.894   4.278  1.00 20.000          H  
ATOM    645 2HB  ARG A  41      21.369 -21.927   3.276  1.00 20.000          H  
ATOM    646 1HG  ARG A  41      20.536 -24.143   3.583  1.00 20.000          H  
ATOM    647 2HG  ARG A  41      22.116 -24.018   4.345  1.00 20.000          H  
ATOM    648 1HD  ARG A  41      20.937 -23.712   6.529  1.00 20.000          H  
ATOM    649 2HD  ARG A  41      19.417 -23.964   5.658  1.00 20.000          H  
ATOM    650  HE  ARG A  41      19.846 -26.200   5.582  1.00 20.000          H  
ATOM    651 1HH1 ARG A  41      22.861 -24.499   6.466  1.00 20.000          H  
ATOM    652 2HH1 ARG A  41      23.686 -25.997   6.875  1.00 20.000          H  
ATOM    653 1HH2 ARG A  41      20.966 -28.101   6.117  1.00 20.000          H  
ATOM    654 2HH2 ARG A  41      22.621 -28.031   6.677  1.00 20.000          H  
ATOM    655  N   TRP A  42      24.144 -21.226   4.694  1.00 20.000          N  
ATOM    656  CA  TRP A  42      25.516 -21.709   4.732  1.00 20.000          C  
ATOM    657  C   TRP A  42      26.511 -20.686   5.275  1.00 20.000          C  
ATOM    658  O   TRP A  42      27.515 -21.070   5.883  1.00 20.000          O  
ATOM    659  CB  TRP A  42      25.945 -22.142   3.335  1.00 20.000          C  
ATOM    660  CG  TRP A  42      25.060 -23.210   2.791  1.00 20.000          C  
ATOM    661  CD1 TRP A  42      25.131 -24.549   3.014  1.00 20.000          C  
ATOM    662  CD2 TRP A  42      23.944 -23.009   1.905  1.00 20.000          C  
ATOM    663  NE1 TRP A  42      24.127 -25.191   2.332  1.00 20.000          N  
ATOM    664  CE2 TRP A  42      23.390 -24.258   1.652  1.00 20.000          C  
ATOM    665  CE3 TRP A  42      23.381 -21.884   1.321  1.00 20.000          C  
ATOM    666  CZ2 TRP A  42      22.284 -24.413   0.835  1.00 20.000          C  
ATOM    667  CZ3 TRP A  42      22.285 -22.030   0.502  1.00 20.000          C  
ATOM    668  CH2 TRP A  42      21.741 -23.259   0.265  1.00 20.000          C  
ATOM    669  H   TRP A  42      23.910 -20.390   4.155  1.00 20.000          H  
ATOM    670  HA  TRP A  42      25.553 -22.581   5.381  1.00 20.000          H  
ATOM    671 1HB  TRP A  42      25.922 -21.286   2.665  1.00 20.000          H  
ATOM    672 2HB  TRP A  42      26.966 -22.514   3.364  1.00 20.000          H  
ATOM    673  HD1 TRP A  42      25.872 -25.037   3.643  1.00 20.000          H  
ATOM    674  HE1 TRP A  42      23.958 -26.187   2.333  1.00 20.000          H  
ATOM    675  HE3 TRP A  42      23.805 -20.906   1.511  1.00 20.000          H  
ATOM    676  HZ2 TRP A  42      21.844 -25.389   0.634  1.00 20.000          H  
ATOM    677  HZ3 TRP A  42      21.870 -21.138   0.059  1.00 20.000          H  
ATOM    678  HH2 TRP A  42      20.873 -23.338  -0.387  1.00 20.000          H  
ATOM    679  N   LYS A  43      26.249 -19.393   5.052  1.00 20.000          N  
ATOM    680  CA  LYS A  43      27.194 -18.353   5.443  1.00 20.000          C  
ATOM    681  C   LYS A  43      26.489 -17.252   6.238  1.00 20.000          C  
ATOM    682  O   LYS A  43      25.347 -16.931   5.934  1.00 20.000          O  
ATOM    683  CB  LYS A  43      27.838 -17.729   4.190  1.00 20.000          C  
ATOM    684  CG  LYS A  43      28.625 -18.692   3.278  1.00 20.000          C  
ATOM    685  CD  LYS A  43      29.921 -19.178   3.918  1.00 20.000          C  
ATOM    686  CE  LYS A  43      30.717 -20.056   2.960  1.00 20.000          C  
ATOM    687  NZ  LYS A  43      31.965 -20.587   3.589  1.00 20.000          N  
ATOM    688  H   LYS A  43      25.394 -19.127   4.556  1.00 20.000          H  
ATOM    689  HA  LYS A  43      27.957 -18.820   6.050  1.00 20.000          H  
ATOM    690 1HB  LYS A  43      27.052 -17.281   3.577  1.00 20.000          H  
ATOM    691 2HB  LYS A  43      28.512 -16.930   4.480  1.00 20.000          H  
ATOM    692 1HG  LYS A  43      28.004 -19.555   3.039  1.00 20.000          H  
ATOM    693 2HG  LYS A  43      28.864 -18.181   2.348  1.00 20.000          H  
ATOM    694 1HD  LYS A  43      30.531 -18.324   4.214  1.00 20.000          H  
ATOM    695 2HD  LYS A  43      29.696 -19.770   4.805  1.00 20.000          H  
ATOM    696 1HE  LYS A  43      30.094 -20.894   2.650  1.00 20.000          H  
ATOM    697 2HE  LYS A  43      30.987 -19.472   2.081  1.00 20.000          H  
ATOM    698 1HZ  LYS A  43      32.460 -21.164   2.923  1.00 20.000          H  
ATOM    699 2HZ  LYS A  43      32.558 -19.819   3.871  1.00 20.000          H  
ATOM    700 3HZ  LYS A  43      31.723 -21.141   4.400  1.00 20.000          H  
ATOM    701  N   PRO A  44      27.159 -16.613   7.221  1.00 20.000          N  
ATOM    702  CA  PRO A  44      26.665 -15.493   8.008  1.00 20.000          C  
ATOM    703  C   PRO A  44      26.854 -14.140   7.314  1.00 20.000          C  
ATOM    704  O   PRO A  44      26.609 -13.096   7.914  1.00 20.000          O  
ATOM    705  CB  PRO A  44      27.520 -15.600   9.271  1.00 20.000          C  
ATOM    706  CG  PRO A  44      28.857 -16.104   8.764  1.00 20.000          C  
ATOM    707  CD  PRO A  44      28.506 -17.082   7.645  1.00 20.000          C  
ATOM    708  HA  PRO A  44      25.601 -15.660   8.240  1.00 20.000          H  
ATOM    709 1HB  PRO A  44      27.568 -14.630   9.773  1.00 20.000          H  
ATOM    710 2HB  PRO A  44      27.047 -16.294   9.982  1.00 20.000          H  
ATOM    711 1HG  PRO A  44      29.468 -15.259   8.410  1.00 20.000          H  
ATOM    712 2HG  PRO A  44      29.419 -16.576   9.586  1.00 20.000          H  
ATOM    713 1HD  PRO A  44      29.241 -16.998   6.830  1.00 20.000          H  
ATOM    714 2HD  PRO A  44      28.454 -18.101   8.069  1.00 20.000          H  
ATOM    715  N   LYS A  45      27.355 -14.156   6.081  1.00 20.000          N  
ATOM    716  CA  LYS A  45      27.634 -12.935   5.347  1.00 20.000          C  
ATOM    717  C   LYS A  45      26.368 -12.169   5.055  1.00 20.000          C  
ATOM    718  O   LYS A  45      25.390 -12.747   4.582  1.00 20.000          O  
ATOM    719  CB  LYS A  45      28.332 -13.258   4.044  1.00 20.000          C  
ATOM    720  CG  LYS A  45      29.751 -13.771   4.176  1.00 20.000          C  
ATOM    721  CD  LYS A  45      30.334 -14.028   2.789  1.00 20.000          C  
ATOM    722  CE  LYS A  45      31.790 -14.415   2.816  1.00 20.000          C  
ATOM    723  NZ  LYS A  45      32.324 -14.526   1.430  1.00 20.000          N  
ATOM    724  H   LYS A  45      27.541 -15.030   5.620  1.00 20.000          H  
ATOM    725  HA  LYS A  45      28.273 -12.299   5.936  1.00 20.000          H  
ATOM    726 1HB  LYS A  45      27.753 -14.005   3.502  1.00 20.000          H  
ATOM    727 2HB  LYS A  45      28.343 -12.367   3.447  1.00 20.000          H  
ATOM    728 1HG  LYS A  45      30.358 -13.022   4.691  1.00 20.000          H  
ATOM    729 2HG  LYS A  45      29.760 -14.691   4.759  1.00 20.000          H  
ATOM    730 1HD  LYS A  45      29.774 -14.834   2.313  1.00 20.000          H  
ATOM    731 2HD  LYS A  45      30.246 -13.153   2.176  1.00 20.000          H  
ATOM    732 1HE  LYS A  45      32.356 -13.648   3.350  1.00 20.000          H  
ATOM    733 2HE  LYS A  45      31.912 -15.369   3.325  1.00 20.000          H  
ATOM    734 1HZ  LYS A  45      33.301 -14.768   1.455  1.00 20.000          H  
ATOM    735 2HZ  LYS A  45      31.816 -15.228   0.917  1.00 20.000          H  
ATOM    736 3HZ  LYS A  45      32.204 -13.591   0.956  1.00 20.000          H  
ATOM    737  N   MET A  46      26.400 -10.856   5.242  1.00 20.000          N  
ATOM    738  CA  MET A  46      25.212 -10.072   4.980  1.00 20.000          C  
ATOM    739  C   MET A  46      24.670 -10.141   3.575  1.00 20.000          C  
ATOM    740  O   MET A  46      25.384 -10.052   2.571  1.00 20.000          O  
ATOM    741  CB  MET A  46      25.448  -8.608   5.335  1.00 20.000          C  
ATOM    742  CG  MET A  46      24.221  -7.761   5.279  1.00 20.000          C  
ATOM    743  SD  MET A  46      24.451  -6.193   6.028  1.00 20.000          S  
ATOM    744  CE  MET A  46      22.735  -5.769   6.086  1.00 20.000          C  
ATOM    745  H   MET A  46      27.207 -10.410   5.692  1.00 20.000          H  
ATOM    746  HA  MET A  46      24.418 -10.458   5.609  1.00 20.000          H  
ATOM    747 1HB  MET A  46      25.887  -8.517   6.300  1.00 20.000          H  
ATOM    748 2HB  MET A  46      26.143  -8.182   4.633  1.00 20.000          H  
ATOM    749 1HG  MET A  46      23.951  -7.584   4.240  1.00 20.000          H  
ATOM    750 2HG  MET A  46      23.382  -8.255   5.760  1.00 20.000          H  
ATOM    751 1HE  MET A  46      22.612  -4.791   6.550  1.00 20.000          H  
ATOM    752 2HE  MET A  46      22.323  -5.758   5.079  1.00 20.000          H  
ATOM    753 3HE  MET A  46      22.197  -6.496   6.663  1.00 20.000          H  
ATOM    754  N   ILE A  47      23.356 -10.219   3.572  1.00 20.000          N  
ATOM    755  CA  ILE A  47      22.441 -10.224   2.465  1.00 20.000          C  
ATOM    756  C   ILE A  47      21.850  -8.830   2.446  1.00 20.000          C  
ATOM    757  O   ILE A  47      21.425  -8.313   3.478  1.00 20.000          O  
ATOM    758  CB  ILE A  47      21.400 -11.336   2.652  1.00 20.000          C  
ATOM    759  CG1 ILE A  47      22.157 -12.705   2.646  1.00 20.000          C  
ATOM    760  CG2 ILE A  47      20.295 -11.249   1.629  1.00 20.000          C  
ATOM    761  CD1 ILE A  47      21.350 -13.895   3.080  1.00 20.000          C  
ATOM    762  H   ILE A  47      22.936 -10.299   4.484  1.00 20.000          H  
ATOM    763  HA  ILE A  47      22.982 -10.393   1.539  1.00 20.000          H  
ATOM    764  HB  ILE A  47      20.963 -11.240   3.610  1.00 20.000          H  
ATOM    765 1HG1 ILE A  47      22.525 -12.894   1.641  1.00 20.000          H  
ATOM    766 2HG1 ILE A  47      23.014 -12.633   3.318  1.00 20.000          H  
ATOM    767 1HG2 ILE A  47      19.581 -12.036   1.819  1.00 20.000          H  
ATOM    768 2HG2 ILE A  47      19.789 -10.298   1.709  1.00 20.000          H  
ATOM    769 3HG2 ILE A  47      20.702 -11.365   0.625  1.00 20.000          H  
ATOM    770 1HD1 ILE A  47      21.977 -14.780   3.046  1.00 20.000          H  
ATOM    771 2HD1 ILE A  47      20.993 -13.749   4.097  1.00 20.000          H  
ATOM    772 3HD1 ILE A  47      20.511 -14.038   2.423  1.00 20.000          H  
ATOM    773  N   GLY A  48      21.859  -8.195   1.290  1.00 20.000          N  
ATOM    774  CA  GLY A  48      21.453  -6.800   1.187  1.00 20.000          C  
ATOM    775  C   GLY A  48      20.069  -6.433   1.712  1.00 20.000          C  
ATOM    776  O   GLY A  48      19.833  -5.272   2.074  1.00 20.000          O  
ATOM    777  H   GLY A  48      22.182  -8.670   0.459  1.00 20.000          H  
ATOM    778 1HA  GLY A  48      22.179  -6.230   1.748  1.00 20.000          H  
ATOM    779 2HA  GLY A  48      21.534  -6.490   0.146  1.00 20.000          H  
ATOM    780  N   GLY A  49      19.163  -7.404   1.764  1.00 20.000          N  
ATOM    781  CA  GLY A  49      17.811  -7.183   2.249  1.00 20.000          C  
ATOM    782  C   GLY A  49      17.644  -7.312   3.771  1.00 20.000          C  
ATOM    783  O   GLY A  49      16.524  -7.200   4.279  1.00 20.000          O  
ATOM    784  H   GLY A  49      19.433  -8.322   1.450  1.00 20.000          H  
ATOM    785 1HA  GLY A  49      17.506  -6.188   1.944  1.00 20.000          H  
ATOM    786 2HA  GLY A  49      17.135  -7.867   1.757  1.00 20.000          H  
ATOM    787  N   ILE A  50      18.728  -7.560   4.514  1.00 20.000          N  
ATOM    788  CA  ILE A  50      18.584  -7.704   5.960  1.00 20.000          C  
ATOM    789  C   ILE A  50      18.583  -6.343   6.645  1.00 20.000          C  
ATOM    790  O   ILE A  50      19.589  -5.648   6.678  1.00 20.000          O  
ATOM    791  CB  ILE A  50      19.734  -8.555   6.560  1.00 20.000          C  
ATOM    792  CG1 ILE A  50      19.708  -9.973   5.989  1.00 20.000          C  
ATOM    793  CG2 ILE A  50      19.683  -8.567   8.090  1.00 20.000          C  
ATOM    794  CD1 ILE A  50      20.957 -10.806   6.341  1.00 20.000          C  
ATOM    795  H   ILE A  50      19.646  -7.655   4.070  1.00 20.000          H  
ATOM    796  HA  ILE A  50      17.637  -8.198   6.168  1.00 20.000          H  
ATOM    797  HB  ILE A  50      20.672  -8.124   6.245  1.00 20.000          H  
ATOM    798 1HG1 ILE A  50      18.826 -10.492   6.355  1.00 20.000          H  
ATOM    799 2HG1 ILE A  50      19.634  -9.896   4.909  1.00 20.000          H  
ATOM    800 1HG2 ILE A  50      20.511  -9.129   8.476  1.00 20.000          H  
ATOM    801 2HG2 ILE A  50      19.759  -7.581   8.456  1.00 20.000          H  
ATOM    802 3HG2 ILE A  50      18.750  -9.015   8.430  1.00 20.000          H  
ATOM    803 1HD1 ILE A  50      20.877 -11.792   5.887  1.00 20.000          H  
ATOM    804 2HD1 ILE A  50      21.830 -10.303   5.966  1.00 20.000          H  
ATOM    805 3HD1 ILE A  50      21.059 -10.935   7.409  1.00 20.000          H  
ATOM    806  N   GLY A  51      17.460  -5.994   7.277  1.00 20.000          N  
ATOM    807  CA  GLY A  51      17.356  -4.703   7.966  1.00 20.000          C  
ATOM    808  C   GLY A  51      17.879  -4.767   9.407  1.00 20.000          C  
ATOM    809  O   GLY A  51      18.068  -3.737  10.054  1.00 20.000          O  
ATOM    810  H   GLY A  51      16.652  -6.602   7.215  1.00 20.000          H  
ATOM    811 1HA  GLY A  51      17.913  -3.953   7.404  1.00 20.000          H  
ATOM    812 2HA  GLY A  51      16.315  -4.383   7.968  1.00 20.000          H  
ATOM    813  N   GLY A  52      18.171  -5.988   9.872  1.00 20.000          N  
ATOM    814  CA  GLY A  52      18.686  -6.283  11.220  1.00 20.000          C  
ATOM    815  C   GLY A  52      17.648  -6.767  12.236  1.00 20.000          C  
ATOM    816  O   GLY A  52      18.008  -7.271  13.309  1.00 20.000          O  
ATOM    817  H   GLY A  52      18.008  -6.759   9.239  1.00 20.000          H  
ATOM    818 1HA  GLY A  52      19.471  -7.034  11.135  1.00 20.000          H  
ATOM    819 2HA  GLY A  52      19.168  -5.389  11.611  1.00 20.000          H  
ATOM    820  N   PHE A  53      16.366  -6.604  11.925  1.00 20.000          N  
ATOM    821  CA  PHE A  53      15.298  -7.046  12.811  1.00 20.000          C  
ATOM    822  C   PHE A  53      14.017  -7.261  12.007  1.00 20.000          C  
ATOM    823  O   PHE A  53      13.909  -6.848  10.850  1.00 20.000          O  
ATOM    824  CB  PHE A  53      15.037  -6.028  13.930  1.00 20.000          C  
ATOM    825  CG  PHE A  53      14.461  -4.757  13.431  1.00 20.000          C  
ATOM    826  CD1 PHE A  53      13.086  -4.565  13.459  1.00 20.000          C  
ATOM    827  CD2 PHE A  53      15.259  -3.768  12.899  1.00 20.000          C  
ATOM    828  CE1 PHE A  53      12.526  -3.433  12.968  1.00 20.000          C  
ATOM    829  CE2 PHE A  53      14.701  -2.628  12.407  1.00 20.000          C  
ATOM    830  CZ  PHE A  53      13.328  -2.458  12.436  1.00 20.000          C  
ATOM    831  H   PHE A  53      16.120  -6.157  11.055  1.00 20.000          H  
ATOM    832  HA  PHE A  53      15.583  -7.998  13.262  1.00 20.000          H  
ATOM    833 1HB  PHE A  53      14.348  -6.448  14.666  1.00 20.000          H  
ATOM    834 2HB  PHE A  53      15.971  -5.805  14.448  1.00 20.000          H  
ATOM    835  HD1 PHE A  53      12.455  -5.338  13.878  1.00 20.000          H  
ATOM    836  HD2 PHE A  53      16.348  -3.894  12.863  1.00 20.000          H  
ATOM    837  HE1 PHE A  53      11.454  -3.307  12.992  1.00 20.000          H  
ATOM    838  HE2 PHE A  53      15.349  -1.862  11.992  1.00 20.000          H  
ATOM    839  HZ  PHE A  53      12.893  -1.555  12.037  1.00 20.000          H  
ATOM    840  N   ILE A  54      13.048  -7.898  12.638  1.00 20.000          N  
ATOM    841  CA  ILE A  54      11.715  -8.105  12.083  1.00 20.000          C  
ATOM    842  C   ILE A  54      10.780  -7.234  12.909  1.00 20.000          C  
ATOM    843  O   ILE A  54      10.924  -7.214  14.127  1.00 20.000          O  
ATOM    844  CB  ILE A  54      11.307  -9.604  12.162  1.00 20.000          C  
ATOM    845  CG1 ILE A  54       9.942  -9.827  11.433  1.00 20.000          C  
ATOM    846  CG2 ILE A  54      11.256 -10.089  13.659  1.00 20.000          C  
ATOM    847  CD1 ILE A  54       9.588 -11.287  11.158  1.00 20.000          C  
ATOM    848  H   ILE A  54      13.244  -8.225  13.572  1.00 20.000          H  
ATOM    849  HA  ILE A  54      11.692  -7.772  11.046  1.00 20.000          H  
ATOM    850  HB  ILE A  54      12.054 -10.194  11.628  1.00 20.000          H  
ATOM    851 1HG1 ILE A  54       9.156  -9.405  12.024  1.00 20.000          H  
ATOM    852 2HG1 ILE A  54       9.975  -9.307  10.472  1.00 20.000          H  
ATOM    853 1HG2 ILE A  54      11.005 -11.142  13.697  1.00 20.000          H  
ATOM    854 2HG2 ILE A  54      12.227  -9.946  14.119  1.00 20.000          H  
ATOM    855 3HG2 ILE A  54      10.522  -9.546  14.217  1.00 20.000          H  
ATOM    856 1HD1 ILE A  54       8.628 -11.334  10.641  1.00 20.000          H  
ATOM    857 2HD1 ILE A  54      10.359 -11.740  10.531  1.00 20.000          H  
ATOM    858 3HD1 ILE A  54       9.513 -11.838  12.090  1.00 20.000          H  
ATOM    859  N   LYS A  55       9.815  -6.521  12.304  1.00 20.000          N  
ATOM    860  CA  LYS A  55       8.955  -5.650  13.133  1.00 20.000          C  
ATOM    861  C   LYS A  55       8.194  -6.379  14.242  1.00 20.000          C  
ATOM    862  O   LYS A  55       7.825  -5.790  15.260  1.00 20.000          O  
ATOM    863  CB  LYS A  55       7.981  -4.789  12.334  1.00 20.000          C  
ATOM    864  CG  LYS A  55       8.632  -3.613  11.620  1.00 20.000          C  
ATOM    865  CD  LYS A  55       7.582  -2.614  11.141  1.00 20.000          C  
ATOM    866  CE  LYS A  55       8.207  -1.360  10.530  1.00 20.000          C  
ATOM    867  NZ  LYS A  55       8.794  -1.623   9.199  1.00 20.000          N  
ATOM    868  H   LYS A  55       9.709  -6.563  11.298  1.00 20.000          H  
ATOM    869  HA  LYS A  55       9.626  -4.954  13.620  1.00 20.000          H  
ATOM    870 1HB  LYS A  55       7.478  -5.402  11.587  1.00 20.000          H  
ATOM    871 2HB  LYS A  55       7.216  -4.392  13.002  1.00 20.000          H  
ATOM    872 1HG  LYS A  55       9.294  -3.102  12.314  1.00 20.000          H  
ATOM    873 2HG  LYS A  55       9.216  -3.974  10.780  1.00 20.000          H  
ATOM    874 1HD  LYS A  55       6.931  -3.068  10.417  1.00 20.000          H  
ATOM    875 2HD  LYS A  55       6.969  -2.300  11.985  1.00 20.000          H  
ATOM    876 1HE  LYS A  55       7.439  -0.596  10.425  1.00 20.000          H  
ATOM    877 2HE  LYS A  55       8.986  -0.990  11.193  1.00 20.000          H  
ATOM    878 1HZ  LYS A  55       9.185  -0.775   8.816  1.00 20.000          H  
ATOM    879 2HZ  LYS A  55       9.506  -2.322   9.255  1.00 20.000          H  
ATOM    880 3HZ  LYS A  55       8.035  -1.954   8.592  1.00 20.000          H  
ATOM    881  N   VAL A  56       8.016  -7.677  14.089  1.00 20.000          N  
ATOM    882  CA  VAL A  56       7.361  -8.517  15.085  1.00 20.000          C  
ATOM    883  C   VAL A  56       8.070  -8.355  16.444  1.00 20.000          C  
ATOM    884  O   VAL A  56       7.470  -8.550  17.502  1.00 20.000          O  
ATOM    885  CB  VAL A  56       7.371  -9.993  14.619  1.00 20.000          C  
ATOM    886  CG1 VAL A  56       6.888 -10.925  15.721  1.00 20.000          C  
ATOM    887  CG2 VAL A  56       6.480 -10.121  13.390  1.00 20.000          C  
ATOM    888  H   VAL A  56       8.331  -8.081  13.222  1.00 20.000          H  
ATOM    889  HA  VAL A  56       6.326  -8.190  15.190  1.00 20.000          H  
ATOM    890  HB  VAL A  56       8.376 -10.284  14.366  1.00 20.000          H  
ATOM    891 1HG1 VAL A  56       6.907 -11.950  15.357  1.00 20.000          H  
ATOM    892 2HG1 VAL A  56       7.529 -10.854  16.595  1.00 20.000          H  
ATOM    893 3HG1 VAL A  56       5.869 -10.659  16.003  1.00 20.000          H  
ATOM    894 1HG2 VAL A  56       6.490 -11.154  13.040  1.00 20.000          H  
ATOM    895 2HG2 VAL A  56       5.462  -9.836  13.652  1.00 20.000          H  
ATOM    896 3HG2 VAL A  56       6.838  -9.473  12.600  1.00 20.000          H  
ATOM    897  N   ARG A  57       9.375  -8.088  16.385  1.00 20.000          N  
ATOM    898  CA  ARG A  57      10.271  -7.893  17.503  1.00 20.000          C  
ATOM    899  C   ARG A  57      10.933  -6.512  17.386  1.00 20.000          C  
ATOM    900  O   ARG A  57      12.118  -6.341  17.695  1.00 20.000          O  
ATOM    901  CB  ARG A  57      11.316  -8.991  17.537  1.00 20.000          C  
ATOM    902  CG  ARG A  57      10.756 -10.380  17.785  1.00 20.000          C  
ATOM    903  CD  ARG A  57      11.792 -11.427  17.686  1.00 20.000          C  
ATOM    904  NE  ARG A  57      12.850 -11.279  18.693  1.00 20.000          N  
ATOM    905  CZ  ARG A  57      13.959 -12.046  18.771  1.00 20.000          C  
ATOM    906  NH1 ARG A  57      14.161 -13.049  17.918  1.00 20.000          N  
ATOM    907  NH2 ARG A  57      14.824 -11.768  19.716  1.00 20.000          N  
ATOM    908  H   ARG A  57       9.783  -7.920  15.466  1.00 20.000          H  
ATOM    909  HA  ARG A  57       9.695  -7.926  18.428  1.00 20.000          H  
ATOM    910 1HB  ARG A  57      11.854  -9.007  16.592  1.00 20.000          H  
ATOM    911 2HB  ARG A  57      12.035  -8.785  18.322  1.00 20.000          H  
ATOM    912 1HG  ARG A  57      10.316 -10.420  18.781  1.00 20.000          H  
ATOM    913 2HG  ARG A  57       9.991 -10.595  17.042  1.00 20.000          H  
ATOM    914 1HD  ARG A  57      11.323 -12.400  17.821  1.00 20.000          H  
ATOM    915 2HD  ARG A  57      12.249 -11.375  16.698  1.00 20.000          H  
ATOM    916  HE  ARG A  57      12.774 -10.520  19.404  1.00 20.000          H  
ATOM    917 1HH1 ARG A  57      13.484 -13.245  17.200  1.00 20.000          H  
ATOM    918 2HH1 ARG A  57      15.007 -13.650  17.981  1.00 20.000          H  
ATOM    919 1HH2 ARG A  57      14.608 -10.976  20.354  1.00 20.000          H  
ATOM    920 2HH2 ARG A  57      15.663 -12.309  19.812  1.00 20.000          H  
ATOM    921  N   GLN A  58      10.188  -5.528  16.890  1.00 20.000          N  
ATOM    922  CA  GLN A  58      10.733  -4.197  16.727  1.00 20.000          C  
ATOM    923  C   GLN A  58      11.189  -3.678  18.075  1.00 20.000          C  
ATOM    924  O   GLN A  58      10.512  -3.854  19.089  1.00 20.000          O  
ATOM    925  CB  GLN A  58       9.714  -3.242  16.122  1.00 20.000          C  
ATOM    926  CG  GLN A  58      10.278  -1.919  15.691  1.00 20.000          C  
ATOM    927  CD  GLN A  58       9.274  -1.089  14.939  1.00 20.000          C  
ATOM    928  OE1 GLN A  58       9.638  -0.183  14.164  1.00 20.000          O  
ATOM    929  NE2 GLN A  58       7.985  -1.387  15.133  1.00 20.000          N  
ATOM    930  H   GLN A  58       9.220  -5.708  16.610  1.00 20.000          H  
ATOM    931  HA  GLN A  58      11.597  -4.251  16.066  1.00 20.000          H  
ATOM    932 1HB  GLN A  58       9.214  -3.684  15.300  1.00 20.000          H  
ATOM    933 2HB  GLN A  58       8.962  -3.040  16.883  1.00 20.000          H  
ATOM    934 1HG  GLN A  58      10.596  -1.370  16.543  1.00 20.000          H  
ATOM    935 2HG  GLN A  58      11.122  -2.095  15.045  1.00 20.000          H  
ATOM    936 1HE2 GLN A  58       7.271  -0.870  14.655  1.00 20.000          H  
ATOM    937 2HE2 GLN A  58       7.724  -2.120  15.757  1.00 20.000          H  
ATOM    938  N   TYR A  59      12.345  -3.034  18.070  1.00 20.000          N  
ATOM    939  CA  TYR A  59      13.018  -2.444  19.233  1.00 20.000          C  
ATOM    940  C   TYR A  59      13.644  -3.500  20.152  1.00 20.000          C  
ATOM    941  O   TYR A  59      14.128  -3.169  21.238  1.00 20.000          O  
ATOM    942  CB  TYR A  59      12.070  -1.551  20.064  1.00 20.000          C  
ATOM    943  CG  TYR A  59      11.254  -0.553  19.253  1.00 20.000          C  
ATOM    944  CD1 TYR A  59       9.874  -0.682  19.217  1.00 20.000          C  
ATOM    945  CD2 TYR A  59      11.866   0.454  18.531  1.00 20.000          C  
ATOM    946  CE1 TYR A  59       9.119   0.185  18.473  1.00 20.000          C  
ATOM    947  CE2 TYR A  59      11.110   1.321  17.774  1.00 20.000          C  
ATOM    948  CZ  TYR A  59       9.737   1.186  17.749  1.00 20.000          C  
ATOM    949  OH  TYR A  59       8.964   2.013  16.988  1.00 20.000          O  
ATOM    950  H   TYR A  59      12.815  -2.966  17.178  1.00 20.000          H  
ATOM    951  HA  TYR A  59      13.834  -1.824  18.879  1.00 20.000          H  
ATOM    952 1HB  TYR A  59      11.390  -2.167  20.647  1.00 20.000          H  
ATOM    953 2HB  TYR A  59      12.670  -0.981  20.774  1.00 20.000          H  
ATOM    954  HD1 TYR A  59       9.389  -1.482  19.781  1.00 20.000          H  
ATOM    955  HD2 TYR A  59      12.929   0.560  18.550  1.00 20.000          H  
ATOM    956  HE1 TYR A  59       8.034   0.075  18.441  1.00 20.000          H  
ATOM    957  HE2 TYR A  59      11.598   2.104  17.202  1.00 20.000          H  
ATOM    958  HH  TYR A  59       9.504   2.407  16.281  1.00 20.000          H  
ATOM    959  N   ASP A  60      13.690  -4.762  19.702  1.00 20.000          N  
ATOM    960  CA  ASP A  60      14.403  -5.804  20.423  1.00 20.000          C  
ATOM    961  C   ASP A  60      15.852  -5.664  19.993  1.00 20.000          C  
ATOM    962  O   ASP A  60      16.164  -4.814  19.153  1.00 20.000          O  
ATOM    963  CB  ASP A  60      13.844  -7.205  20.072  1.00 20.000          C  
ATOM    964  CG  ASP A  60      14.193  -8.367  21.072  1.00 20.000          C  
ATOM    965  OD1 ASP A  60      15.161  -8.235  21.793  1.00 20.000          O  
ATOM    966  OD2 ASP A  60      13.515  -9.386  21.059  1.00 20.000          O  
ATOM    967  H   ASP A  60      13.216  -5.021  18.836  1.00 20.000          H  
ATOM    968  HA  ASP A  60      14.324  -5.634  21.496  1.00 20.000          H  
ATOM    969 1HB  ASP A  60      12.760  -7.132  20.011  1.00 20.000          H  
ATOM    970 2HB  ASP A  60      14.202  -7.481  19.077  1.00 20.000          H  
ATOM    971  N   GLN A  61      16.719  -6.500  20.522  1.00 20.000          N  
ATOM    972  CA  GLN A  61      18.124  -6.457  20.168  1.00 20.000          C  
ATOM    973  C   GLN A  61      18.356  -6.887  18.720  1.00 20.000          C  
ATOM    974  O   GLN A  61      17.775  -7.866  18.248  1.00 20.000          O  
ATOM    975  CB  GLN A  61      18.931  -7.316  21.137  1.00 20.000          C  
ATOM    976  CG  GLN A  61      20.426  -7.259  20.935  1.00 20.000          C  
ATOM    977  CD  GLN A  61      21.151  -8.004  22.001  1.00 20.000          C  
ATOM    978  OE1 GLN A  61      20.610  -8.941  22.604  1.00 20.000          O  
ATOM    979  NE2 GLN A  61      22.375  -7.592  22.266  1.00 20.000          N  
ATOM    980  H   GLN A  61      16.372  -7.181  21.200  1.00 20.000          H  
ATOM    981  HA  GLN A  61      18.465  -5.427  20.265  1.00 20.000          H  
ATOM    982 1HB  GLN A  61      18.725  -6.992  22.155  1.00 20.000          H  
ATOM    983 2HB  GLN A  61      18.608  -8.347  21.064  1.00 20.000          H  
ATOM    984 1HG  GLN A  61      20.679  -7.718  19.980  1.00 20.000          H  
ATOM    985 2HG  GLN A  61      20.767  -6.222  20.952  1.00 20.000          H  
ATOM    986 1HE2 GLN A  61      22.920  -8.051  22.968  1.00 20.000          H  
ATOM    987 2HE2 GLN A  61      22.791  -6.804  21.736  1.00 20.000          H  
ATOM    988  N   ILE A  62      19.231  -6.157  18.033  1.00 20.000          N  
ATOM    989  CA  ILE A  62      19.646  -6.461  16.664  1.00 20.000          C  
ATOM    990  C   ILE A  62      20.298  -7.830  16.556  1.00 20.000          C  
ATOM    991  O   ILE A  62      21.072  -8.228  17.430  1.00 20.000          O  
ATOM    992  CB  ILE A  62      20.614  -5.399  16.108  1.00 20.000          C  
ATOM    993  CG1 ILE A  62      20.808  -5.668  14.565  1.00 20.000          C  
ATOM    994  CG2 ILE A  62      21.952  -5.445  16.904  1.00 20.000          C  
ATOM    995  CD1 ILE A  62      21.456  -4.625  13.746  1.00 20.000          C  
ATOM    996  H   ILE A  62      19.623  -5.349  18.496  1.00 20.000          H  
ATOM    997  HA  ILE A  62      18.752  -6.471  16.033  1.00 20.000          H  
ATOM    998  HB  ILE A  62      20.170  -4.415  16.216  1.00 20.000          H  
ATOM    999 1HG1 ILE A  62      21.408  -6.531  14.450  1.00 20.000          H  
ATOM   1000 2HG1 ILE A  62      19.840  -5.855  14.130  1.00 20.000          H  
ATOM   1001 1HG2 ILE A  62      22.632  -4.709  16.532  1.00 20.000          H  
ATOM   1002 2HG2 ILE A  62      21.766  -5.249  17.958  1.00 20.000          H  
ATOM   1003 3HG2 ILE A  62      22.422  -6.401  16.814  1.00 20.000          H  
ATOM   1004 1HD1 ILE A  62      21.509  -5.006  12.751  1.00 20.000          H  
ATOM   1005 2HD1 ILE A  62      20.884  -3.744  13.745  1.00 20.000          H  
ATOM   1006 3HD1 ILE A  62      22.450  -4.405  14.100  1.00 20.000          H  
ATOM   1007  N   ILE A  63      20.055  -8.532  15.456  1.00 20.000          N  
ATOM   1008  CA  ILE A  63      20.621  -9.869  15.309  1.00 20.000          C  
ATOM   1009  C   ILE A  63      22.160  -9.946  15.390  1.00 20.000          C  
ATOM   1010  O   ILE A  63      22.698 -10.945  15.858  1.00 20.000          O  
ATOM   1011  CB  ILE A  63      20.151 -10.480  13.969  1.00 20.000          C  
ATOM   1012  CG1 ILE A  63      20.712  -9.620  12.752  1.00 20.000          C  
ATOM   1013  CG2 ILE A  63      18.614 -10.579  13.946  1.00 20.000          C  
ATOM   1014  CD1 ILE A  63      20.458 -10.178  11.402  1.00 20.000          C  
ATOM   1015  H   ILE A  63      19.417  -8.141  14.747  1.00 20.000          H  
ATOM   1016  HA  ILE A  63      20.221 -10.482  16.111  1.00 20.000          H  
ATOM   1017  HB  ILE A  63      20.562 -11.474  13.876  1.00 20.000          H  
ATOM   1018 1HG1 ILE A  63      20.304  -8.618  12.801  1.00 20.000          H  
ATOM   1019 2HG1 ILE A  63      21.780  -9.572  12.814  1.00 20.000          H  
ATOM   1020 1HG2 ILE A  63      18.276 -11.036  13.024  1.00 20.000          H  
ATOM   1021 2HG2 ILE A  63      18.274 -11.174  14.776  1.00 20.000          H  
ATOM   1022 3HG2 ILE A  63      18.179  -9.598  14.034  1.00 20.000          H  
ATOM   1023 1HD1 ILE A  63      20.914  -9.525  10.671  1.00 20.000          H  
ATOM   1024 2HD1 ILE A  63      20.898 -11.176  11.336  1.00 20.000          H  
ATOM   1025 3HD1 ILE A  63      19.393 -10.242  11.208  1.00 20.000          H  
ATOM   1026  N   ILE A  64      22.881  -8.892  14.993  1.00 20.000          N  
ATOM   1027  CA  ILE A  64      24.347  -8.920  15.013  1.00 20.000          C  
ATOM   1028  C   ILE A  64      24.953  -8.985  16.415  1.00 20.000          C  
ATOM   1029  O   ILE A  64      26.139  -9.277  16.556  1.00 20.000          O  
ATOM   1030  CB  ILE A  64      24.971  -7.733  14.223  1.00 20.000          C  
ATOM   1031  CG1 ILE A  64      24.645  -6.381  14.881  1.00 20.000          C  
ATOM   1032  CG2 ILE A  64      24.460  -7.765  12.804  1.00 20.000          C  
ATOM   1033  CD1 ILE A  64      25.346  -5.151  14.307  1.00 20.000          C  
ATOM   1034  H   ILE A  64      22.398  -8.097  14.604  1.00 20.000          H  
ATOM   1035  HA  ILE A  64      24.660  -9.826  14.500  1.00 20.000          H  
ATOM   1036  HB  ILE A  64      26.057  -7.844  14.212  1.00 20.000          H  
ATOM   1037 1HG1 ILE A  64      23.615  -6.231  14.810  1.00 20.000          H  
ATOM   1038 2HG1 ILE A  64      24.921  -6.435  15.919  1.00 20.000          H  
ATOM   1039 1HG2 ILE A  64      24.920  -6.982  12.241  1.00 20.000          H  
ATOM   1040 2HG2 ILE A  64      24.726  -8.701  12.370  1.00 20.000          H  
ATOM   1041 3HG2 ILE A  64      23.381  -7.643  12.779  1.00 20.000          H  
ATOM   1042 1HD1 ILE A  64      25.032  -4.271  14.872  1.00 20.000          H  
ATOM   1043 2HD1 ILE A  64      26.424  -5.276  14.399  1.00 20.000          H  
ATOM   1044 3HD1 ILE A  64      25.086  -5.009  13.270  1.00 20.000          H  
ATOM   1045  N   GLU A  65      24.163  -8.668  17.442  1.00 20.000          N  
ATOM   1046  CA  GLU A  65      24.635  -8.706  18.818  1.00 20.000          C  
ATOM   1047  C   GLU A  65      24.122  -9.923  19.590  1.00 20.000          C  
ATOM   1048  O   GLU A  65      24.326 -10.010  20.806  1.00 20.000          O  
ATOM   1049  CB  GLU A  65      24.239  -7.438  19.577  1.00 20.000          C  
ATOM   1050  CG  GLU A  65      24.857  -6.140  19.099  1.00 20.000          C  
ATOM   1051  CD  GLU A  65      24.424  -4.953  19.939  1.00 20.000          C  
ATOM   1052  OE1 GLU A  65      23.644  -5.139  20.863  1.00 20.000          O  
ATOM   1053  OE2 GLU A  65      24.872  -3.864  19.663  1.00 20.000          O  
ATOM   1054  H   GLU A  65      23.178  -8.446  17.272  1.00 20.000          H  
ATOM   1055  HA  GLU A  65      25.722  -8.758  18.801  1.00 20.000          H  
ATOM   1056 1HB  GLU A  65      23.158  -7.324  19.520  1.00 20.000          H  
ATOM   1057 2HB  GLU A  65      24.513  -7.553  20.618  1.00 20.000          H  
ATOM   1058 1HG  GLU A  65      25.941  -6.229  19.131  1.00 20.000          H  
ATOM   1059 2HG  GLU A  65      24.569  -5.968  18.080  1.00 20.000          H  
ATOM   1060  N   ILE A  66      23.446 -10.851  18.913  1.00 20.000          N  
ATOM   1061  CA  ILE A  66      22.888 -11.989  19.620  1.00 20.000          C  
ATOM   1062  C   ILE A  66      23.640 -13.286  19.386  1.00 20.000          C  
ATOM   1063  O   ILE A  66      23.648 -13.838  18.292  1.00 20.000          O  
ATOM   1064  CB  ILE A  66      21.417 -12.169  19.215  1.00 20.000          C  
ATOM   1065  CG1 ILE A  66      20.620 -10.902  19.616  1.00 20.000          C  
ATOM   1066  CG2 ILE A  66      20.811 -13.458  19.796  1.00 20.000          C  
ATOM   1067  CD1 ILE A  66      19.194 -10.836  19.096  1.00 20.000          C  
ATOM   1068  H   ILE A  66      23.313 -10.771  17.898  1.00 20.000          H  
ATOM   1069  HA  ILE A  66      22.917 -11.772  20.685  1.00 20.000          H  
ATOM   1070  HB  ILE A  66      21.392 -12.211  18.137  1.00 20.000          H  
ATOM   1071 1HG1 ILE A  66      20.596 -10.835  20.701  1.00 20.000          H  
ATOM   1072 2HG1 ILE A  66      21.142 -10.032  19.231  1.00 20.000          H  
ATOM   1073 1HG2 ILE A  66      19.805 -13.550  19.455  1.00 20.000          H  
ATOM   1074 2HG2 ILE A  66      21.367 -14.331  19.448  1.00 20.000          H  
ATOM   1075 3HG2 ILE A  66      20.827 -13.419  20.883  1.00 20.000          H  
ATOM   1076 1HD1 ILE A  66      18.742  -9.913  19.421  1.00 20.000          H  
ATOM   1077 2HD1 ILE A  66      19.189 -10.861  18.024  1.00 20.000          H  
ATOM   1078 3HD1 ILE A  66      18.607 -11.661  19.475  1.00 20.000          H  
ATOM   1079  N   ALA A  67      24.248 -13.793  20.457  1.00 20.000          N  
ATOM   1080  CA  ALA A  67      25.007 -15.040  20.410  1.00 20.000          C  
ATOM   1081  C   ALA A  67      24.151 -16.242  20.823  1.00 20.000          C  
ATOM   1082  O   ALA A  67      24.636 -17.373  20.862  1.00 20.000          O  
ATOM   1083  CB  ALA A  67      26.223 -14.939  21.312  1.00 20.000          C  
ATOM   1084  H   ALA A  67      24.207 -13.270  21.323  1.00 20.000          H  
ATOM   1085  HA  ALA A  67      25.335 -15.198  19.383  1.00 20.000          H  
ATOM   1086 1HB  ALA A  67      26.799 -15.861  21.248  1.00 20.000          H  
ATOM   1087 2HB  ALA A  67      26.842 -14.100  20.993  1.00 20.000          H  
ATOM   1088 3HB  ALA A  67      25.900 -14.783  22.340  1.00 20.000          H  
ATOM   1089  N   GLY A  68      22.902 -15.981  21.199  1.00 20.000          N  
ATOM   1090  CA  GLY A  68      22.000 -17.020  21.683  1.00 20.000          C  
ATOM   1091  C   GLY A  68      21.091 -17.600  20.604  1.00 20.000          C  
ATOM   1092  O   GLY A  68      21.207 -17.298  19.417  1.00 20.000          O  
ATOM   1093  H   GLY A  68      22.576 -15.031  21.117  1.00 20.000          H  
ATOM   1094 1HA  GLY A  68      22.588 -17.825  22.125  1.00 20.000          H  
ATOM   1095 2HA  GLY A  68      21.386 -16.614  22.487  1.00 20.000          H  
ATOM   1096  N   HIS A  69      20.101 -18.380  21.040  1.00 20.000          N  
ATOM   1097  CA  HIS A  69      19.155 -19.051  20.152  1.00 20.000          C  
ATOM   1098  C   HIS A  69      18.120 -18.104  19.574  1.00 20.000          C  
ATOM   1099  O   HIS A  69      17.369 -18.451  18.660  1.00 20.000          O  
ATOM   1100  CB  HIS A  69      18.475 -20.128  20.962  1.00 20.000          C  
ATOM   1101  CG  HIS A  69      17.847 -19.514  22.140  1.00 20.000          C  
ATOM   1102  ND1 HIS A  69      18.603 -19.008  23.192  1.00 20.000          N  
ATOM   1103  CD2 HIS A  69      16.553 -19.290  22.463  1.00 20.000          C  
ATOM   1104  CE1 HIS A  69      17.787 -18.505  24.109  1.00 20.000          C  
ATOM   1105  NE2 HIS A  69      16.542 -18.666  23.691  1.00 20.000          N  
ATOM   1106  H   HIS A  69      19.989 -18.574  22.043  1.00 20.000          H  
ATOM   1107  HA  HIS A  69      19.694 -19.512  19.323  1.00 20.000          H  
ATOM   1108 1HB  HIS A  69      17.710 -20.624  20.365  1.00 20.000          H  
ATOM   1109 2HB  HIS A  69      19.198 -20.875  21.286  1.00 20.000          H  
ATOM   1110  HD2 HIS A  69      15.683 -19.553  21.861  1.00 20.000          H  
ATOM   1111  HE1 HIS A  69      18.089 -18.039  25.046  1.00 20.000          H  
ATOM   1112  HE2 HIS A  69      15.709 -18.376  24.189  1.00 20.000          H  
ATOM   1113  N   LYS A  70      18.092 -16.907  20.134  1.00 20.000          N  
ATOM   1114  CA  LYS A  70      17.196 -15.844  19.752  1.00 20.000          C  
ATOM   1115  C   LYS A  70      17.422 -15.350  18.320  1.00 20.000          C  
ATOM   1116  O   LYS A  70      16.504 -14.787  17.710  1.00 20.000          O  
ATOM   1117  CB  LYS A  70      17.318 -14.691  20.744  1.00 20.000          C  
ATOM   1118  CG  LYS A  70      16.747 -14.979  22.121  1.00 20.000          C  
ATOM   1119  CD  LYS A  70      16.916 -13.776  23.054  1.00 20.000          C  
ATOM   1120  CE  LYS A  70      16.339 -14.053  24.442  1.00 20.000          C  
ATOM   1121  NZ  LYS A  70      16.531 -12.894  25.368  1.00 20.000          N  
ATOM   1122  H   LYS A  70      18.763 -16.740  20.867  1.00 20.000          H  
ATOM   1123  HA  LYS A  70      16.178 -16.232  19.806  1.00 20.000          H  
ATOM   1124 1HB  LYS A  70      18.358 -14.471  20.898  1.00 20.000          H  
ATOM   1125 2HB  LYS A  70      16.849 -13.805  20.340  1.00 20.000          H  
ATOM   1126 1HG  LYS A  70      15.688 -15.222  22.030  1.00 20.000          H  
ATOM   1127 2HG  LYS A  70      17.260 -15.841  22.548  1.00 20.000          H  
ATOM   1128 1HD  LYS A  70      17.977 -13.537  23.150  1.00 20.000          H  
ATOM   1129 2HD  LYS A  70      16.405 -12.910  22.627  1.00 20.000          H  
ATOM   1130 1HE  LYS A  70      15.274 -14.258  24.350  1.00 20.000          H  
ATOM   1131 2HE  LYS A  70      16.832 -14.929  24.865  1.00 20.000          H  
ATOM   1132 1HZ  LYS A  70      16.137 -13.115  26.272  1.00 20.000          H  
ATOM   1133 2HZ  LYS A  70      17.518 -12.702  25.470  1.00 20.000          H  
ATOM   1134 3HZ  LYS A  70      16.067 -12.075  24.991  1.00 20.000          H  
ATOM   1135  N   ALA A  71      18.647 -15.482  17.784  1.00 20.000          N  
ATOM   1136  CA  ALA A  71      18.880 -14.971  16.438  1.00 20.000          C  
ATOM   1137  C   ALA A  71      20.130 -15.520  15.776  1.00 20.000          C  
ATOM   1138  O   ALA A  71      21.045 -16.031  16.413  1.00 20.000          O  
ATOM   1139  CB  ALA A  71      18.993 -13.461  16.442  1.00 20.000          C  
ATOM   1140  H   ALA A  71      19.410 -15.959  18.286  1.00 20.000          H  
ATOM   1141  HA  ALA A  71      18.026 -15.262  15.827  1.00 20.000          H  
ATOM   1142 1HB  ALA A  71      19.133 -13.131  15.425  1.00 20.000          H  
ATOM   1143 2HB  ALA A  71      18.096 -13.007  16.858  1.00 20.000          H  
ATOM   1144 3HB  ALA A  71      19.833 -13.183  17.016  1.00 20.000          H  
ATOM   1145  N   ILE A  72      20.164 -15.383  14.461  1.00 20.000          N  
ATOM   1146  CA  ILE A  72      21.353 -15.677  13.685  1.00 20.000          C  
ATOM   1147  C   ILE A  72      21.912 -14.328  13.282  1.00 20.000          C  
ATOM   1148  O   ILE A  72      21.196 -13.532  12.680  1.00 20.000          O  
ATOM   1149  CB  ILE A  72      21.027 -16.530  12.445  1.00 20.000          C  
ATOM   1150  CG1 ILE A  72      20.407 -17.877  12.906  1.00 20.000          C  
ATOM   1151  CG2 ILE A  72      22.307 -16.742  11.609  1.00 20.000          C  
ATOM   1152  CD1 ILE A  72      19.796 -18.711  11.795  1.00 20.000          C  
ATOM   1153  H   ILE A  72      19.354 -15.006  13.988  1.00 20.000          H  
ATOM   1154  HA  ILE A  72      22.085 -16.194  14.305  1.00 20.000          H  
ATOM   1155  HB  ILE A  72      20.285 -16.016  11.836  1.00 20.000          H  
ATOM   1156 1HG1 ILE A  72      21.181 -18.465  13.395  1.00 20.000          H  
ATOM   1157 2HG1 ILE A  72      19.625 -17.669  13.634  1.00 20.000          H  
ATOM   1158 1HG2 ILE A  72      22.090 -17.331  10.726  1.00 20.000          H  
ATOM   1159 2HG2 ILE A  72      22.708 -15.775  11.291  1.00 20.000          H  
ATOM   1160 3HG2 ILE A  72      23.052 -17.259  12.212  1.00 20.000          H  
ATOM   1161 1HD1 ILE A  72      19.384 -19.626  12.222  1.00 20.000          H  
ATOM   1162 2HD1 ILE A  72      18.997 -18.145  11.314  1.00 20.000          H  
ATOM   1163 3HD1 ILE A  72      20.546 -18.973  11.056  1.00 20.000          H  
ATOM   1164  N   GLY A  73      23.163 -14.052  13.635  1.00 20.000          N  
ATOM   1165  CA  GLY A  73      23.723 -12.738  13.355  1.00 20.000          C  
ATOM   1166  C   GLY A  73      24.191 -12.585  11.918  1.00 20.000          C  
ATOM   1167  O   GLY A  73      24.099 -13.511  11.111  1.00 20.000          O  
ATOM   1168  H   GLY A  73      23.711 -14.745  14.127  1.00 20.000          H  
ATOM   1169 1HA  GLY A  73      22.970 -11.984  13.562  1.00 20.000          H  
ATOM   1170 2HA  GLY A  73      24.549 -12.545  14.038  1.00 20.000          H  
ATOM   1171  N   THR A  74      24.700 -11.398  11.617  1.00 20.000          N  
ATOM   1172  CA  THR A  74      25.156 -11.016  10.287  1.00 20.000          C  
ATOM   1173  C   THR A  74      26.536 -10.354  10.264  1.00 20.000          C  
ATOM   1174  O   THR A  74      26.826  -9.480  11.084  1.00 20.000          O  
ATOM   1175  CB  THR A  74      24.087 -10.102   9.645  1.00 20.000          C  
ATOM   1176  OG1 THR A  74      22.884 -10.834   9.483  1.00 20.000          O  
ATOM   1177  CG2 THR A  74      24.505  -9.613   8.381  1.00 20.000          C  
ATOM   1178  H   THR A  74      24.765 -10.713  12.352  1.00 20.000          H  
ATOM   1179  HA  THR A  74      25.223 -11.922   9.682  1.00 20.000          H  
ATOM   1180  HB  THR A  74      23.888  -9.261  10.292  1.00 20.000          H  
ATOM   1181  HG1 THR A  74      22.569 -11.111  10.343  1.00 20.000          H  
ATOM   1182 1HG2 THR A  74      23.718  -9.000   7.963  1.00 20.000          H  
ATOM   1183 2HG2 THR A  74      25.407  -9.018   8.480  1.00 20.000          H  
ATOM   1184 3HG2 THR A  74      24.689 -10.467   7.757  1.00 20.000          H  
ATOM   1185  N   VAL A  75      27.368 -10.756   9.299  1.00 20.000          N  
ATOM   1186  CA  VAL A  75      28.678 -10.146   9.087  1.00 20.000          C  
ATOM   1187  C   VAL A  75      28.565  -8.954   8.145  1.00 20.000          C  
ATOM   1188  O   VAL A  75      28.121  -9.075   7.000  1.00 20.000          O  
ATOM   1189  CB  VAL A  75      29.678 -11.169   8.515  1.00 20.000          C  
ATOM   1190  CG1 VAL A  75      31.035 -10.508   8.226  1.00 20.000          C  
ATOM   1191  CG2 VAL A  75      29.822 -12.308   9.492  1.00 20.000          C  
ATOM   1192  H   VAL A  75      27.053 -11.519   8.695  1.00 20.000          H  
ATOM   1193  HA  VAL A  75      29.057  -9.794  10.047  1.00 20.000          H  
ATOM   1194  HB  VAL A  75      29.310 -11.539   7.602  1.00 20.000          H  
ATOM   1195 1HG1 VAL A  75      31.719 -11.248   7.814  1.00 20.000          H  
ATOM   1196 2HG1 VAL A  75      30.920  -9.694   7.503  1.00 20.000          H  
ATOM   1197 3HG1 VAL A  75      31.452 -10.108   9.150  1.00 20.000          H  
ATOM   1198 1HG2 VAL A  75      30.510 -13.050   9.090  1.00 20.000          H  
ATOM   1199 2HG2 VAL A  75      30.205 -11.929  10.438  1.00 20.000          H  
ATOM   1200 3HG2 VAL A  75      28.856 -12.762   9.654  1.00 20.000          H  
ATOM   1201  N   LEU A  76      29.000  -7.804   8.635  1.00 20.000          N  
ATOM   1202  CA  LEU A  76      28.932  -6.535   7.925  1.00 20.000          C  
ATOM   1203  C   LEU A  76      30.298  -6.038   7.493  1.00 20.000          C  
ATOM   1204  O   LEU A  76      31.321  -6.601   7.886  1.00 20.000          O  
ATOM   1205  CB  LEU A  76      28.227  -5.501   8.807  1.00 20.000          C  
ATOM   1206  CG  LEU A  76      28.843  -5.169  10.209  1.00 20.000          C  
ATOM   1207  CD1 LEU A  76      29.869  -4.006  10.108  1.00 20.000          C  
ATOM   1208  CD2 LEU A  76      27.704  -4.817  11.147  1.00 20.000          C  
ATOM   1209  H   LEU A  76      29.372  -7.814   9.575  1.00 20.000          H  
ATOM   1210  HA  LEU A  76      28.328  -6.680   7.029  1.00 20.000          H  
ATOM   1211 1HB  LEU A  76      28.221  -4.573   8.257  1.00 20.000          H  
ATOM   1212 2HB  LEU A  76      27.195  -5.827   8.956  1.00 20.000          H  
ATOM   1213  HG  LEU A  76      29.370  -6.037  10.598  1.00 20.000          H  
ATOM   1214 1HD1 LEU A  76      30.272  -3.797  11.098  1.00 20.000          H  
ATOM   1215 2HD1 LEU A  76      30.689  -4.264   9.458  1.00 20.000          H  
ATOM   1216 3HD1 LEU A  76      29.376  -3.116   9.724  1.00 20.000          H  
ATOM   1217 1HD2 LEU A  76      28.098  -4.596  12.138  1.00 20.000          H  
ATOM   1218 2HD2 LEU A  76      27.179  -3.947  10.765  1.00 20.000          H  
ATOM   1219 3HD2 LEU A  76      27.019  -5.665  11.217  1.00 20.000          H  
ATOM   1220  N   VAL A  77      30.311  -4.981   6.676  1.00 20.000          N  
ATOM   1221  CA  VAL A  77      31.545  -4.393   6.197  1.00 20.000          C  
ATOM   1222  C   VAL A  77      31.857  -3.139   7.011  1.00 20.000          C  
ATOM   1223  O   VAL A  77      32.921  -3.010   7.622  1.00 20.000          O  
ATOM   1224  CB  VAL A  77      31.379  -4.005   4.714  1.00 20.000          C  
ATOM   1225  CG1 VAL A  77      32.631  -3.349   4.213  1.00 20.000          C  
ATOM   1226  CG2 VAL A  77      31.020  -5.237   3.897  1.00 20.000          C  
ATOM   1227  H   VAL A  77      29.438  -4.526   6.405  1.00 20.000          H  
ATOM   1228  HA  VAL A  77      32.359  -5.110   6.311  1.00 20.000          H  
ATOM   1229  HB  VAL A  77      30.579  -3.271   4.631  1.00 20.000          H  
ATOM   1230 1HG1 VAL A  77      32.511  -3.041   3.200  1.00 20.000          H  
ATOM   1231 2HG1 VAL A  77      32.854  -2.467   4.812  1.00 20.000          H  
ATOM   1232 3HG1 VAL A  77      33.452  -4.046   4.281  1.00 20.000          H  
ATOM   1233 1HG2 VAL A  77      30.877  -4.966   2.854  1.00 20.000          H  
ATOM   1234 2HG2 VAL A  77      31.817  -5.966   3.975  1.00 20.000          H  
ATOM   1235 3HG2 VAL A  77      30.102  -5.665   4.283  1.00 20.000          H  
ATOM   1236  N   GLY A  78      30.929  -2.192   7.007  1.00 20.000          N  
ATOM   1237  CA  GLY A  78      31.171  -0.950   7.712  1.00 20.000          C  
ATOM   1238  C   GLY A  78      32.450  -0.283   7.166  1.00 20.000          C  
ATOM   1239  O   GLY A  78      32.562  -0.077   5.966  1.00 20.000          O  
ATOM   1240  H   GLY A  78      30.039  -2.355   6.527  1.00 20.000          H  
ATOM   1241 1HA  GLY A  78      30.321  -0.287   7.536  1.00 20.000          H  
ATOM   1242 2HA  GLY A  78      31.196  -1.132   8.776  1.00 20.000          H  
ATOM   1243  N   PRO A  79      33.451   0.041   8.008  1.00 20.000          N  
ATOM   1244  CA  PRO A  79      34.703   0.702   7.643  1.00 20.000          C  
ATOM   1245  C   PRO A  79      35.681  -0.112   6.772  1.00 20.000          C  
ATOM   1246  O   PRO A  79      36.663   0.446   6.277  1.00 20.000          O  
ATOM   1247  CB  PRO A  79      35.329   0.996   9.014  1.00 20.000          C  
ATOM   1248  CG  PRO A  79      34.766  -0.057   9.939  1.00 20.000          C  
ATOM   1249  CD  PRO A  79      33.362  -0.319   9.446  1.00 20.000          C  
ATOM   1250  HA  PRO A  79      34.456   1.644   7.131  1.00 20.000          H  
ATOM   1251 1HB  PRO A  79      36.427   0.943   8.936  1.00 20.000          H  
ATOM   1252 2HB  PRO A  79      35.081   2.019   9.327  1.00 20.000          H  
ATOM   1253 1HG  PRO A  79      35.396  -0.961   9.906  1.00 20.000          H  
ATOM   1254 2HG  PRO A  79      34.786   0.302  10.977  1.00 20.000          H  
ATOM   1255 1HD  PRO A  79      33.174  -1.400   9.577  1.00 20.000          H  
ATOM   1256 2HD  PRO A  79      32.632   0.314   9.975  1.00 20.000          H  
ATOM   1257  N   THR A  80      35.485  -1.422   6.658  1.00 20.000          N  
ATOM   1258  CA  THR A  80      36.415  -2.259   5.915  1.00 20.000          C  
ATOM   1259  C   THR A  80      36.061  -2.245   4.423  1.00 20.000          C  
ATOM   1260  O   THR A  80      35.052  -1.657   4.045  1.00 20.000          O  
ATOM   1261  CB  THR A  80      36.369  -3.696   6.473  1.00 20.000          C  
ATOM   1262  OG1 THR A  80      35.092  -4.237   6.242  1.00 20.000          O  
ATOM   1263  CG2 THR A  80      36.604  -3.657   7.957  1.00 20.000          C  
ATOM   1264  H   THR A  80      34.654  -1.879   7.053  1.00 20.000          H  
ATOM   1265  HA  THR A  80      37.409  -1.855   6.067  1.00 20.000          H  
ATOM   1266  HB  THR A  80      37.112  -4.319   6.016  1.00 20.000          H  
ATOM   1267  HG1 THR A  80      35.012  -4.498   5.315  1.00 20.000          H  
ATOM   1268 1HG2 THR A  80      36.555  -4.671   8.354  1.00 20.000          H  
ATOM   1269 2HG2 THR A  80      37.585  -3.234   8.156  1.00 20.000          H  
ATOM   1270 3HG2 THR A  80      35.841  -3.048   8.438  1.00 20.000          H  
ATOM   1271  N   PRO A  81      36.929  -2.725   3.520  1.00 20.000          N  
ATOM   1272  CA  PRO A  81      36.614  -2.933   2.119  1.00 20.000          C  
ATOM   1273  C   PRO A  81      35.462  -3.922   2.006  1.00 20.000          C  
ATOM   1274  O   PRO A  81      35.408  -4.885   2.778  1.00 20.000          O  
ATOM   1275  CB  PRO A  81      37.923  -3.492   1.554  1.00 20.000          C  
ATOM   1276  CG  PRO A  81      38.999  -2.987   2.500  1.00 20.000          C  
ATOM   1277  CD  PRO A  81      38.350  -2.977   3.864  1.00 20.000          C  
ATOM   1278  HA  PRO A  81      36.349  -1.968   1.659  1.00 20.000          H  
ATOM   1279 1HB  PRO A  81      37.882  -4.580   1.523  1.00 20.000          H  
ATOM   1280 2HB  PRO A  81      38.067  -3.146   0.518  1.00 20.000          H  
ATOM   1281 1HG  PRO A  81      39.879  -3.649   2.458  1.00 20.000          H  
ATOM   1282 2HG  PRO A  81      39.341  -1.988   2.188  1.00 20.000          H  
ATOM   1283 1HD  PRO A  81      38.489  -3.952   4.337  1.00 20.000          H  
ATOM   1284 2HD  PRO A  81      38.785  -2.155   4.443  1.00 20.000          H  
ATOM   1285  N   VAL A  82      34.611  -3.755   0.992  1.00 20.000          N  
ATOM   1286  CA  VAL A  82      33.447  -4.632   0.760  1.00 20.000          C  
ATOM   1287  C   VAL A  82      33.806  -6.098   0.440  1.00 20.000          C  
ATOM   1288  O   VAL A  82      32.924  -6.982   0.406  1.00 20.000          O  
ATOM   1289  CB  VAL A  82      32.543  -4.007  -0.320  1.00 20.000          C  
ATOM   1290  CG1 VAL A  82      32.096  -2.613   0.177  1.00 20.000          C  
ATOM   1291  CG2 VAL A  82      33.255  -3.918  -1.662  1.00 20.000          C  
ATOM   1292  H   VAL A  82      34.749  -2.954   0.389  1.00 20.000          H  
ATOM   1293  HA  VAL A  82      32.868  -4.649   1.674  1.00 20.000          H  
ATOM   1294  HB  VAL A  82      31.652  -4.618  -0.436  1.00 20.000          H  
ATOM   1295 1HG1 VAL A  82      31.440  -2.145  -0.544  1.00 20.000          H  
ATOM   1296 2HG1 VAL A  82      31.581  -2.718   1.120  1.00 20.000          H  
ATOM   1297 3HG1 VAL A  82      32.958  -1.974   0.317  1.00 20.000          H  
ATOM   1298 1HG2 VAL A  82      32.577  -3.474  -2.400  1.00 20.000          H  
ATOM   1299 2HG2 VAL A  82      34.143  -3.301  -1.581  1.00 20.000          H  
ATOM   1300 3HG2 VAL A  82      33.541  -4.917  -2.000  1.00 20.000          H  
ATOM   1301  N   ASN A  83      35.124  -6.331   0.323  1.00 20.000          N  
ATOM   1302  CA  ASN A  83      35.809  -7.593   0.075  1.00 20.000          C  
ATOM   1303  C   ASN A  83      35.552  -8.592   1.195  1.00 20.000          C  
ATOM   1304  O   ASN A  83      35.678  -9.799   0.998  1.00 20.000          O  
ATOM   1305  CB  ASN A  83      37.294  -7.346  -0.042  1.00 20.000          C  
ATOM   1306  CG  ASN A  83      37.656  -6.597  -1.284  1.00 20.000          C  
ATOM   1307  OD1 ASN A  83      36.889  -6.535  -2.249  1.00 20.000          O  
ATOM   1308  ND2 ASN A  83      38.821  -6.010  -1.280  1.00 20.000          N  
ATOM   1309  H   ASN A  83      35.705  -5.509   0.363  1.00 20.000          H  
ATOM   1310  HA  ASN A  83      35.430  -8.023  -0.853  1.00 20.000          H  
ATOM   1311 1HB  ASN A  83      37.636  -6.793   0.828  1.00 20.000          H  
ATOM   1312 2HB  ASN A  83      37.817  -8.301  -0.045  1.00 20.000          H  
ATOM   1313 1HD2 ASN A  83      39.121  -5.491  -2.082  1.00 20.000          H  
ATOM   1314 2HD2 ASN A  83      39.419  -6.081  -0.482  1.00 20.000          H  
ATOM   1315  N   ILE A  84      35.140  -8.081   2.362  1.00 20.000          N  
ATOM   1316  CA  ILE A  84      34.821  -8.931   3.504  1.00 20.000          C  
ATOM   1317  C   ILE A  84      33.727  -9.902   3.110  1.00 20.000          C  
ATOM   1318  O   ILE A  84      33.720 -11.051   3.560  1.00 20.000          O  
ATOM   1319  CB  ILE A  84      34.350  -8.101   4.726  1.00 20.000          C  
ATOM   1320  CG1 ILE A  84      35.512  -7.211   5.281  1.00 20.000          C  
ATOM   1321  CG2 ILE A  84      33.707  -8.987   5.828  1.00 20.000          C  
ATOM   1322  CD1 ILE A  84      36.772  -7.922   5.757  1.00 20.000          C  
ATOM   1323  H   ILE A  84      35.085  -7.061   2.447  1.00 20.000          H  
ATOM   1324  HA  ILE A  84      35.693  -9.515   3.769  1.00 20.000          H  
ATOM   1325  HB  ILE A  84      33.593  -7.407   4.385  1.00 20.000          H  
ATOM   1326 1HG1 ILE A  84      35.801  -6.507   4.516  1.00 20.000          H  
ATOM   1327 2HG1 ILE A  84      35.116  -6.665   6.131  1.00 20.000          H  
ATOM   1328 1HG2 ILE A  84      33.357  -8.345   6.644  1.00 20.000          H  
ATOM   1329 2HG2 ILE A  84      32.853  -9.537   5.434  1.00 20.000          H  
ATOM   1330 3HG2 ILE A  84      34.433  -9.698   6.213  1.00 20.000          H  
ATOM   1331 1HD1 ILE A  84      37.474  -7.176   6.128  1.00 20.000          H  
ATOM   1332 2HD1 ILE A  84      36.530  -8.616   6.558  1.00 20.000          H  
ATOM   1333 3HD1 ILE A  84      37.236  -8.461   4.940  1.00 20.000          H  
ATOM   1334  N   ILE A  85      32.757  -9.426   2.341  1.00 20.000          N  
ATOM   1335  CA  ILE A  85      31.690 -10.277   1.880  1.00 20.000          C  
ATOM   1336  C   ILE A  85      32.021 -10.753   0.471  1.00 20.000          C  
ATOM   1337  O   ILE A  85      31.913 -11.949   0.157  1.00 20.000          O  
ATOM   1338  CB  ILE A  85      30.338  -9.552   1.932  1.00 20.000          C  
ATOM   1339  CG1 ILE A  85      30.006  -9.237   3.414  1.00 20.000          C  
ATOM   1340  CG2 ILE A  85      29.239 -10.392   1.244  1.00 20.000          C  
ATOM   1341  CD1 ILE A  85      28.822  -8.331   3.603  1.00 20.000          C  
ATOM   1342  H   ILE A  85      32.802  -8.471   1.985  1.00 20.000          H  
ATOM   1343  HA  ILE A  85      31.630 -11.143   2.532  1.00 20.000          H  
ATOM   1344  HB  ILE A  85      30.432  -8.596   1.424  1.00 20.000          H  
ATOM   1345 1HG1 ILE A  85      29.821 -10.169   3.949  1.00 20.000          H  
ATOM   1346 2HG1 ILE A  85      30.869  -8.748   3.866  1.00 20.000          H  
ATOM   1347 1HG2 ILE A  85      28.297  -9.874   1.284  1.00 20.000          H  
ATOM   1348 2HG2 ILE A  85      29.497 -10.571   0.201  1.00 20.000          H  
ATOM   1349 3HG2 ILE A  85      29.133 -11.321   1.730  1.00 20.000          H  
ATOM   1350 1HD1 ILE A  85      28.681  -8.152   4.671  1.00 20.000          H  
ATOM   1351 2HD1 ILE A  85      28.996  -7.387   3.097  1.00 20.000          H  
ATOM   1352 3HD1 ILE A  85      27.926  -8.794   3.201  1.00 20.000          H  
ATOM   1353  N   GLY A  86      32.450  -9.813  -0.377  1.00 20.000          N  
ATOM   1354  CA  GLY A  86      32.724 -10.105  -1.776  1.00 20.000          C  
ATOM   1355  C   GLY A  86      31.697  -9.421  -2.670  1.00 20.000          C  
ATOM   1356  O   GLY A  86      31.299  -9.949  -3.709  1.00 20.000          O  
ATOM   1357  H   GLY A  86      32.559  -8.858  -0.046  1.00 20.000          H  
ATOM   1358 1HA  GLY A  86      33.724  -9.753  -2.029  1.00 20.000          H  
ATOM   1359 2HA  GLY A  86      32.704 -11.179  -1.944  1.00 20.000          H  
ATOM   1360  N   ARG A  87      31.225  -8.261  -2.224  1.00 20.000          N  
ATOM   1361  CA  ARG A  87      30.238  -7.494  -2.971  1.00 20.000          C  
ATOM   1362  C   ARG A  87      30.896  -6.491  -3.907  1.00 20.000          C  
ATOM   1363  O   ARG A  87      32.093  -6.230  -3.824  1.00 20.000          O  
ATOM   1364  CB  ARG A  87      29.283  -6.746  -2.041  1.00 20.000          C  
ATOM   1365  CG  ARG A  87      28.489  -7.609  -1.069  1.00 20.000          C  
ATOM   1366  CD  ARG A  87      27.513  -8.501  -1.754  1.00 20.000          C  
ATOM   1367  NE  ARG A  87      26.670  -9.207  -0.802  1.00 20.000          N  
ATOM   1368  CZ  ARG A  87      25.867 -10.245  -1.100  1.00 20.000          C  
ATOM   1369  NH1 ARG A  87      25.789 -10.704  -2.339  1.00 20.000          N  
ATOM   1370  NH2 ARG A  87      25.164 -10.814  -0.140  1.00 20.000          N  
ATOM   1371  H   ARG A  87      31.614  -7.886  -1.359  1.00 20.000          H  
ATOM   1372  HA  ARG A  87      29.658  -8.181  -3.586  1.00 20.000          H  
ATOM   1373 1HB  ARG A  87      29.847  -6.029  -1.450  1.00 20.000          H  
ATOM   1374 2HB  ARG A  87      28.562  -6.184  -2.634  1.00 20.000          H  
ATOM   1375 1HG  ARG A  87      29.183  -8.231  -0.539  1.00 20.000          H  
ATOM   1376 2HG  ARG A  87      27.952  -6.978  -0.360  1.00 20.000          H  
ATOM   1377 1HD  ARG A  87      26.875  -7.914  -2.414  1.00 20.000          H  
ATOM   1378 2HD  ARG A  87      28.059  -9.243  -2.329  1.00 20.000          H  
ATOM   1379  HE  ARG A  87      26.680  -8.890   0.166  1.00 20.000          H  
ATOM   1380 1HH1 ARG A  87      26.330 -10.278  -3.075  1.00 20.000          H  
ATOM   1381 2HH1 ARG A  87      25.188 -11.488  -2.552  1.00 20.000          H  
ATOM   1382 1HH2 ARG A  87      25.238 -10.468   0.835  1.00 20.000          H  
ATOM   1383 2HH2 ARG A  87      24.569 -11.598  -0.342  1.00 20.000          H  
ATOM   1384  N   ASN A  88      30.092  -5.953  -4.821  1.00 20.000          N  
ATOM   1385  CA  ASN A  88      30.466  -4.903  -5.766  1.00 20.000          C  
ATOM   1386  C   ASN A  88      29.844  -3.585  -5.307  1.00 20.000          C  
ATOM   1387  O   ASN A  88      29.515  -2.703  -6.100  1.00 20.000          O  
ATOM   1388  CB  ASN A  88      30.014  -5.298  -7.150  1.00 20.000          C  
ATOM   1389  CG  ASN A  88      28.532  -5.471  -7.187  1.00 20.000          C  
ATOM   1390  OD1 ASN A  88      27.935  -5.813  -6.142  1.00 20.000          O  
ATOM   1391  ND2 ASN A  88      27.925  -5.262  -8.329  1.00 20.000          N  
ATOM   1392  H   ASN A  88      29.124  -6.265  -4.870  1.00 20.000          H  
ATOM   1393  HA  ASN A  88      31.550  -4.781  -5.757  1.00 20.000          H  
ATOM   1394 1HB  ASN A  88      30.306  -4.533  -7.869  1.00 20.000          H  
ATOM   1395 2HB  ASN A  88      30.492  -6.233  -7.443  1.00 20.000          H  
ATOM   1396 1HD2 ASN A  88      26.933  -5.369  -8.395  1.00 20.000          H  
ATOM   1397 2HD2 ASN A  88      28.453  -4.990  -9.132  1.00 20.000          H  
ATOM   1398  N   LEU A  89      29.634  -3.528  -4.006  1.00 20.000          N  
ATOM   1399  CA  LEU A  89      29.056  -2.442  -3.250  1.00 20.000          C  
ATOM   1400  C   LEU A  89      29.906  -1.187  -3.217  1.00 20.000          C  
ATOM   1401  O   LEU A  89      31.102  -1.239  -2.937  1.00 20.000          O  
ATOM   1402  CB  LEU A  89      28.828  -2.940  -1.816  1.00 20.000          C  
ATOM   1403  CG  LEU A  89      28.239  -1.955  -0.802  1.00 20.000          C  
ATOM   1404  CD1 LEU A  89      26.808  -1.620  -1.187  1.00 20.000          C  
ATOM   1405  CD2 LEU A  89      28.324  -2.568   0.590  1.00 20.000          C  
ATOM   1406  H   LEU A  89      29.960  -4.329  -3.493  1.00 20.000          H  
ATOM   1407  HA  LEU A  89      28.101  -2.198  -3.712  1.00 20.000          H  
ATOM   1408 1HB  LEU A  89      28.136  -3.776  -1.869  1.00 20.000          H  
ATOM   1409 2HB  LEU A  89      29.756  -3.317  -1.433  1.00 20.000          H  
ATOM   1410  HG  LEU A  89      28.809  -1.034  -0.797  1.00 20.000          H  
ATOM   1411 1HD1 LEU A  89      26.390  -0.927  -0.459  1.00 20.000          H  
ATOM   1412 2HD1 LEU A  89      26.765  -1.167  -2.163  1.00 20.000          H  
ATOM   1413 3HD1 LEU A  89      26.225  -2.518  -1.196  1.00 20.000          H  
ATOM   1414 1HD2 LEU A  89      27.906  -1.862   1.305  1.00 20.000          H  
ATOM   1415 2HD2 LEU A  89      27.785  -3.485   0.631  1.00 20.000          H  
ATOM   1416 3HD2 LEU A  89      29.345  -2.764   0.838  1.00 20.000          H  
ATOM   1417  N   LEU A  90      29.278  -0.043  -3.463  1.00 20.000          N  
ATOM   1418  CA  LEU A  90      29.993   1.221  -3.391  1.00 20.000          C  
ATOM   1419  C   LEU A  90      29.773   1.947  -2.062  1.00 20.000          C  
ATOM   1420  O   LEU A  90      30.630   2.719  -1.632  1.00 20.000          O  
ATOM   1421  CB  LEU A  90      29.563   2.130  -4.545  1.00 20.000          C  
ATOM   1422  CG  LEU A  90      29.796   1.578  -5.987  1.00 20.000          C  
ATOM   1423  CD1 LEU A  90      29.242   2.584  -6.989  1.00 20.000          C  
ATOM   1424  CD2 LEU A  90      31.291   1.325  -6.240  1.00 20.000          C  
ATOM   1425  H   LEU A  90      28.303  -0.059  -3.727  1.00 20.000          H  
ATOM   1426  HA  LEU A  90      31.059   1.020  -3.466  1.00 20.000          H  
ATOM   1427 1HB  LEU A  90      28.501   2.345  -4.434  1.00 20.000          H  
ATOM   1428 2HB  LEU A  90      30.107   3.071  -4.457  1.00 20.000          H  
ATOM   1429  HG  LEU A  90      29.253   0.639  -6.111  1.00 20.000          H  
ATOM   1430 1HD1 LEU A  90      29.381   2.201  -8.000  1.00 20.000          H  
ATOM   1431 2HD1 LEU A  90      28.178   2.737  -6.806  1.00 20.000          H  
ATOM   1432 3HD1 LEU A  90      29.767   3.533  -6.886  1.00 20.000          H  
ATOM   1433 1HD2 LEU A  90      31.422   0.945  -7.253  1.00 20.000          H  
ATOM   1434 2HD2 LEU A  90      31.846   2.256  -6.127  1.00 20.000          H  
ATOM   1435 3HD2 LEU A  90      31.675   0.586  -5.540  1.00 20.000          H  
ATOM   1436  N   THR A  91      28.621   1.714  -1.425  1.00 20.000          N  
ATOM   1437  CA  THR A  91      28.281   2.414  -0.187  1.00 20.000          C  
ATOM   1438  C   THR A  91      28.225   1.474   1.026  1.00 20.000          C  
ATOM   1439  O   THR A  91      27.319   0.653   1.173  1.00 20.000          O  
ATOM   1440  CB  THR A  91      26.931   3.143  -0.355  1.00 20.000          C  
ATOM   1441  OG1 THR A  91      27.027   4.095  -1.424  1.00 20.000          O  
ATOM   1442  CG2 THR A  91      26.585   3.872   0.896  1.00 20.000          C  
ATOM   1443  H   THR A  91      27.962   1.070  -1.823  1.00 20.000          H  
ATOM   1444  HA  THR A  91      29.050   3.161   0.010  1.00 20.000          H  
ATOM   1445  HB  THR A  91      26.148   2.421  -0.585  1.00 20.000          H  
ATOM   1446  HG1 THR A  91      26.148   4.414  -1.643  1.00 20.000          H  
ATOM   1447 1HG2 THR A  91      25.647   4.376   0.755  1.00 20.000          H  
ATOM   1448 2HG2 THR A  91      26.484   3.183   1.702  1.00 20.000          H  
ATOM   1449 3HG2 THR A  91      27.362   4.599   1.122  1.00 20.000          H  
ATOM   1450  N   GLN A  92      29.140   1.690   1.962  1.00 20.000          N  
ATOM   1451  CA  GLN A  92      29.343   0.836   3.140  1.00 20.000          C  
ATOM   1452  C   GLN A  92      28.259   0.930   4.196  1.00 20.000          C  
ATOM   1453  O   GLN A  92      28.278   0.205   5.190  1.00 20.000          O  
ATOM   1454  CB  GLN A  92      30.665   1.179   3.806  1.00 20.000          C  
ATOM   1455  CG  GLN A  92      30.715   2.547   4.575  1.00 20.000          C  
ATOM   1456  CD  GLN A  92      31.028   3.717   3.688  1.00 20.000          C  
ATOM   1457  OE1 GLN A  92      30.670   3.708   2.504  1.00 20.000          O  
ATOM   1458  NE2 GLN A  92      31.686   4.729   4.234  1.00 20.000          N  
ATOM   1459  H   GLN A  92      29.802   2.450   1.795  1.00 20.000          H  
ATOM   1460  HA  GLN A  92      29.384  -0.199   2.800  1.00 20.000          H  
ATOM   1461 1HB  GLN A  92      30.865   0.401   4.504  1.00 20.000          H  
ATOM   1462 2HB  GLN A  92      31.467   1.166   3.070  1.00 20.000          H  
ATOM   1463 1HG  GLN A  92      29.782   2.745   5.087  1.00 20.000          H  
ATOM   1464 2HG  GLN A  92      31.516   2.470   5.312  1.00 20.000          H  
ATOM   1465 1HE2 GLN A  92      31.918   5.533   3.685  1.00 20.000          H  
ATOM   1466 2HE2 GLN A  92      31.955   4.692   5.199  1.00 20.000          H  
ATOM   1467  N   ILE A  93      27.378   1.888   4.013  1.00 20.000          N  
ATOM   1468  CA  ILE A  93      26.286   2.166   4.919  1.00 20.000          C  
ATOM   1469  C   ILE A  93      24.929   2.012   4.209  1.00 20.000          C  
ATOM   1470  O   ILE A  93      23.886   2.473   4.700  1.00 20.000          O  
ATOM   1471  CB  ILE A  93      26.491   3.583   5.506  1.00 20.000          C  
ATOM   1472  CG1 ILE A  93      25.554   3.832   6.726  1.00 20.000          C  
ATOM   1473  CG2 ILE A  93      26.350   4.642   4.389  1.00 20.000          C  
ATOM   1474  CD1 ILE A  93      25.920   5.066   7.522  1.00 20.000          C  
ATOM   1475  H   ILE A  93      27.482   2.443   3.177  1.00 20.000          H  
ATOM   1476  HA  ILE A  93      26.322   1.444   5.734  1.00 20.000          H  
ATOM   1477  HB  ILE A  93      27.503   3.653   5.897  1.00 20.000          H  
ATOM   1478 1HG1 ILE A  93      24.538   3.963   6.395  1.00 20.000          H  
ATOM   1479 2HG1 ILE A  93      25.595   2.968   7.387  1.00 20.000          H  
ATOM   1480 1HG2 ILE A  93      26.533   5.635   4.783  1.00 20.000          H  
ATOM   1481 2HG2 ILE A  93      27.073   4.441   3.622  1.00 20.000          H  
ATOM   1482 3HG2 ILE A  93      25.348   4.605   3.963  1.00 20.000          H  
ATOM   1483 1HD1 ILE A  93      25.237   5.171   8.330  1.00 20.000          H  
ATOM   1484 2HD1 ILE A  93      26.934   4.978   7.910  1.00 20.000          H  
ATOM   1485 3HD1 ILE A  93      25.855   5.941   6.894  1.00 20.000          H  
ATOM   1486  N   GLY A  94      24.936   1.328   3.069  1.00 20.000          N  
ATOM   1487  CA  GLY A  94      23.713   1.049   2.346  1.00 20.000          C  
ATOM   1488  C   GLY A  94      22.955   2.299   1.918  1.00 20.000          C  
ATOM   1489  O   GLY A  94      23.492   3.182   1.252  1.00 20.000          O  
ATOM   1490  H   GLY A  94      25.810   0.963   2.678  1.00 20.000          H  
ATOM   1491 1HA  GLY A  94      23.961   0.453   1.465  1.00 20.000          H  
ATOM   1492 2HA  GLY A  94      23.074   0.419   2.963  1.00 20.000          H  
ATOM   1493  N   ALA A  95      21.670   2.352   2.272  1.00 20.000          N  
ATOM   1494  CA  ALA A  95      20.797   3.465   1.904  1.00 20.000          C  
ATOM   1495  C   ALA A  95      20.846   4.692   2.835  1.00 20.000          C  
ATOM   1496  O   ALA A  95      20.221   5.701   2.514  1.00 20.000          O  
ATOM   1497  CB  ALA A  95      19.374   2.960   1.814  1.00 20.000          C  
ATOM   1498  H   ALA A  95      21.297   1.594   2.826  1.00 20.000          H  
ATOM   1499  HA  ALA A  95      21.104   3.809   0.917  1.00 20.000          H  
ATOM   1500 1HB  ALA A  95      18.726   3.772   1.499  1.00 20.000          H  
ATOM   1501 2HB  ALA A  95      19.310   2.141   1.098  1.00 20.000          H  
ATOM   1502 3HB  ALA A  95      19.084   2.607   2.785  1.00 20.000          H  
ATOM   1503  N   THR A  96      21.563   4.655   3.963  1.00 20.000          N  
ATOM   1504  CA  THR A  96      21.581   5.866   4.800  1.00 20.000          C  
ATOM   1505  C   THR A  96      22.943   6.481   4.681  1.00 20.000          C  
ATOM   1506  O   THR A  96      23.895   6.045   5.302  1.00 20.000          O  
ATOM   1507  CB  THR A  96      21.243   5.618   6.280  1.00 20.000          C  
ATOM   1508  OG1 THR A  96      19.917   5.067   6.375  1.00 20.000          O  
ATOM   1509  CG2 THR A  96      21.295   6.972   7.041  1.00 20.000          C  
ATOM   1510  H   THR A  96      22.119   3.833   4.221  1.00 20.000          H  
ATOM   1511  HA  THR A  96      20.858   6.584   4.418  1.00 20.000          H  
ATOM   1512  HB  THR A  96      21.958   4.920   6.716  1.00 20.000          H  
ATOM   1513  HG1 THR A  96      19.664   4.953   7.318  1.00 20.000          H  
ATOM   1514 1HG2 THR A  96      21.047   6.813   8.084  1.00 20.000          H  
ATOM   1515 2HG2 THR A  96      22.293   7.405   6.979  1.00 20.000          H  
ATOM   1516 3HG2 THR A  96      20.576   7.658   6.604  1.00 20.000          H  
ATOM   1517  N   LEU A  97      23.024   7.545   3.933  1.00 20.000          N  
ATOM   1518  CA  LEU A  97      24.309   8.097   3.595  1.00 20.000          C  
ATOM   1519  C   LEU A  97      24.899   8.993   4.657  1.00 20.000          C  
ATOM   1520  O   LEU A  97      24.187   9.658   5.410  1.00 20.000          O  
ATOM   1521  CB  LEU A  97      24.175   8.908   2.311  1.00 20.000          C  
ATOM   1522  CG  LEU A  97      23.597   8.153   1.076  1.00 20.000          C  
ATOM   1523  CD1 LEU A  97      23.551   9.123  -0.085  1.00 20.000          C  
ATOM   1524  CD2 LEU A  97      24.400   6.899   0.762  1.00 20.000          C  
ATOM   1525  H   LEU A  97      22.182   7.908   3.516  1.00 20.000          H  
ATOM   1526  HA  LEU A  97      25.006   7.278   3.447  1.00 20.000          H  
ATOM   1527 1HB  LEU A  97      23.539   9.764   2.511  1.00 20.000          H  
ATOM   1528 2HB  LEU A  97      25.162   9.289   2.043  1.00 20.000          H  
ATOM   1529  HG  LEU A  97      22.566   7.856   1.284  1.00 20.000          H  
ATOM   1530 1HD1 LEU A  97      23.112   8.634  -0.953  1.00 20.000          H  
ATOM   1531 2HD1 LEU A  97      22.943   9.988   0.178  1.00 20.000          H  
ATOM   1532 3HD1 LEU A  97      24.560   9.455  -0.327  1.00 20.000          H  
ATOM   1533 1HD2 LEU A  97      23.959   6.400  -0.103  1.00 20.000          H  
ATOM   1534 2HD2 LEU A  97      25.433   7.161   0.538  1.00 20.000          H  
ATOM   1535 3HD2 LEU A  97      24.373   6.209   1.606  1.00 20.000          H  
ATOM   1536  N   ASN A  98      26.221   9.051   4.651  1.00 20.000          N  
ATOM   1537  CA  ASN A  98      26.970   9.953   5.493  1.00 20.000          C  
ATOM   1538  C   ASN A  98      26.952  11.347   4.893  1.00 20.000          C  
ATOM   1539  O   ASN A  98      26.750  11.514   3.686  1.00 20.000          O  
ATOM   1540  CB  ASN A  98      28.392   9.469   5.675  1.00 20.000          C  
ATOM   1541  CG  ASN A  98      28.486   8.283   6.560  1.00 20.000          C  
ATOM   1542  OD1 ASN A  98      28.519   7.125   6.134  1.00 20.000          O  
ATOM   1543  ND2 ASN A  98      28.547   8.567   7.820  1.00 20.000          N  
ATOM   1544  H   ASN A  98      26.727   8.450   4.015  1.00 20.000          H  
ATOM   1545  HA  ASN A  98      26.487  10.002   6.467  1.00 20.000          H  
ATOM   1546 1HB  ASN A  98      28.814   9.215   4.702  1.00 20.000          H  
ATOM   1547 2HB  ASN A  98      28.999  10.273   6.094  1.00 20.000          H  
ATOM   1548 1HD2 ASN A  98      28.596   7.835   8.529  1.00 20.000          H  
ATOM   1549 2HD2 ASN A  98      28.519   9.518   8.115  1.00 20.000          H  
ATOM   1550  N   PHE A  99      27.179  12.327   5.741  1.00 20.000          N  
ATOM   1551  CA  PHE A  99      27.275  13.713   5.352  1.00 20.000          C  
ATOM   1552  C   PHE A  99      28.671  14.227   5.686  1.00 20.000          C  
ATOM   1553  O   PHE A  99      29.238  13.802   6.694  1.00 20.000          O  
ATOM   1554  CB  PHE A  99      26.296  14.546   6.194  1.00 20.000          C  
ATOM   1555  CG  PHE A  99      24.808  14.322   5.981  1.00 20.000          C  
ATOM   1556  CD1 PHE A  99      24.161  13.139   6.339  1.00 20.000          C  
ATOM   1557  CD2 PHE A  99      24.028  15.359   5.490  1.00 20.000          C  
ATOM   1558  CE1 PHE A  99      22.814  13.008   6.175  1.00 20.000          C  
ATOM   1559  CE2 PHE A  99      22.683  15.225   5.333  1.00 20.000          C  
ATOM   1560  CZ  PHE A  99      22.077  14.056   5.671  1.00 20.000          C  
ATOM   1561  H   PHE A  99      27.327  12.091   6.707  1.00 20.000          H  
ATOM   1562  HA  PHE A  99      27.036  13.803   4.303  1.00 20.000          H  
ATOM   1563 1HB  PHE A  99      26.519  14.406   7.238  1.00 20.000          H  
ATOM   1564 2HB  PHE A  99      26.498  15.602   5.994  1.00 20.000          H  
ATOM   1565  HD1 PHE A  99      24.713  12.312   6.741  1.00 20.000          H  
ATOM   1566  HD2 PHE A  99      24.501  16.305   5.233  1.00 20.000          H  
ATOM   1567  HE1 PHE A  99      22.332  12.074   6.455  1.00 20.000          H  
ATOM   1568  HE2 PHE A  99      22.097  16.059   4.953  1.00 20.000          H  
ATOM   1569  HZ  PHE A  99      21.012  13.965   5.557  1.00 20.000          H  
ATOM   1570  N   PRO A 100      29.292  15.059   4.842  1.00 20.000          N  
ATOM   1571  CA  PRO A 100      30.460  15.849   5.166  1.00 20.000          C  
ATOM   1572  C   PRO A 100      29.990  16.800   6.249  1.00 20.000          C  
ATOM   1573  O   PRO A 100      28.857  17.268   6.166  1.00 20.000          O  
ATOM   1574  CB  PRO A 100      30.783  16.561   3.846  1.00 20.000          C  
ATOM   1575  CG  PRO A 100      30.140  15.701   2.774  1.00 20.000          C  
ATOM   1576  CD  PRO A 100      28.897  15.126   3.427  1.00 20.000          C  
ATOM   1577  HA  PRO A 100      31.280  15.201   5.519  1.00 20.000          H  
ATOM   1578 1HB  PRO A 100      30.356  17.557   3.862  1.00 20.000          H  
ATOM   1579 2HB  PRO A 100      31.871  16.673   3.724  1.00 20.000          H  
ATOM   1580 1HG  PRO A 100      29.899  16.318   1.892  1.00 20.000          H  
ATOM   1581 2HG  PRO A 100      30.844  14.926   2.435  1.00 20.000          H  
ATOM   1582 1HD  PRO A 100      28.041  15.799   3.299  1.00 20.000          H  
ATOM   1583 2HD  PRO A 100      28.718  14.122   3.007  1.00 20.000          H  
ATOM   1584  N   GLN A 101      30.845  17.229   7.174  1.00 20.000          N  
ATOM   1585  CA  GLN A 101      30.378  18.213   8.169  1.00 20.000          C  
ATOM   1586  C   GLN A 101      29.962  19.532   7.489  1.00 20.000          C  
ATOM   1587  O   GLN A 101      29.174  20.312   8.012  1.00 20.000          O  
ATOM   1588  CB  GLN A 101      31.458  18.467   9.231  1.00 20.000          C  
ATOM   1589  CG  GLN A 101      32.732  19.192   8.736  1.00 20.000          C  
ATOM   1590  CD  GLN A 101      33.767  18.242   8.165  1.00 20.000          C  
ATOM   1591  OE1 GLN A 101      33.421  17.194   7.596  1.00 20.000          O  
ATOM   1592  NE2 GLN A 101      35.036  18.592   8.312  1.00 20.000          N  
ATOM   1593  H   GLN A 101      31.792  16.849   7.229  1.00 20.000          H  
ATOM   1594  HA  GLN A 101      29.499  17.803   8.669  1.00 20.000          H  
ATOM   1595 1HB  GLN A 101      31.031  19.058  10.040  1.00 20.000          H  
ATOM   1596 2HB  GLN A 101      31.766  17.513   9.660  1.00 20.000          H  
ATOM   1597 1HG  GLN A 101      32.492  19.927   7.982  1.00 20.000          H  
ATOM   1598 2HG  GLN A 101      33.182  19.692   9.591  1.00 20.000          H  
ATOM   1599 1HE2 GLN A 101      35.764  17.999   7.960  1.00 20.000          H  
ATOM   1600 2HE2 GLN A 101      35.274  19.445   8.781  1.00 20.000          H  
ATOM   1601  N   ILE A 102      30.436  19.710   6.271  1.00 20.000          N  
ATOM   1602  CA  ILE A 102      30.205  20.856   5.418  1.00 20.000          C  
ATOM   1603  C   ILE A 102      28.723  21.034   5.129  1.00 20.000          C  
ATOM   1604  O   ILE A 102      28.246  22.164   5.006  1.00 20.000          O  
ATOM   1605  CB  ILE A 102      30.997  20.696   4.102  1.00 20.000          C  
ATOM   1606  CG1 ILE A 102      32.512  20.804   4.433  1.00 20.000          C  
ATOM   1607  CG2 ILE A 102      30.553  21.754   3.062  1.00 20.000          C  
ATOM   1608  CD1 ILE A 102      33.433  20.367   3.317  1.00 20.000          C  
ATOM   1609  H   ILE A 102      31.031  18.976   5.927  1.00 20.000          H  
ATOM   1610  HA  ILE A 102      30.562  21.747   5.928  1.00 20.000          H  
ATOM   1611  HB  ILE A 102      30.824  19.721   3.693  1.00 20.000          H  
ATOM   1612 1HG1 ILE A 102      32.741  21.840   4.679  1.00 20.000          H  
ATOM   1613 2HG1 ILE A 102      32.724  20.188   5.304  1.00 20.000          H  
ATOM   1614 1HG2 ILE A 102      31.112  21.633   2.141  1.00 20.000          H  
ATOM   1615 2HG2 ILE A 102      29.495  21.645   2.831  1.00 20.000          H  
ATOM   1616 3HG2 ILE A 102      30.730  22.755   3.460  1.00 20.000          H  
ATOM   1617 1HD1 ILE A 102      34.468  20.474   3.646  1.00 20.000          H  
ATOM   1618 2HD1 ILE A 102      33.239  19.322   3.072  1.00 20.000          H  
ATOM   1619 3HD1 ILE A 102      33.281  20.977   2.435  1.00 20.000          H  
ATOM   1620  N   THR A 103      28.003  19.928   4.949  1.00 20.000          N  
ATOM   1621  CA  THR A 103      26.606  19.959   4.590  1.00 20.000          C  
ATOM   1622  C   THR A 103      25.679  19.941   5.803  1.00 20.000          C  
ATOM   1623  O   THR A 103      24.464  19.903   5.638  1.00 20.000          O  
ATOM   1624  CB  THR A 103      26.233  18.777   3.670  1.00 20.000          C  
ATOM   1625  OG1 THR A 103      26.445  17.555   4.350  1.00 20.000          O  
ATOM   1626  CG2 THR A 103      27.113  18.793   2.442  1.00 20.000          C  
ATOM   1627  H   THR A 103      28.407  19.000   5.104  1.00 20.000          H  
ATOM   1628  HA  THR A 103      26.420  20.881   4.041  1.00 20.000          H  
ATOM   1629  HB  THR A 103      25.188  18.849   3.389  1.00 20.000          H  
ATOM   1630  HG1 THR A 103      26.049  16.826   3.825  1.00 20.000          H  
ATOM   1631 1HG2 THR A 103      26.849  17.955   1.798  1.00 20.000          H  
ATOM   1632 2HG2 THR A 103      26.964  19.727   1.907  1.00 20.000          H  
ATOM   1633 3HG2 THR A 103      28.157  18.707   2.739  1.00 20.000          H  
ATOM   1634  N   LEU A 104      26.201  20.022   7.043  1.00 20.000          N  
ATOM   1635  CA  LEU A 104      25.272  19.951   8.181  1.00 20.000          C  
ATOM   1636  C   LEU A 104      24.339  21.160   8.188  1.00 20.000          C  
ATOM   1637  O   LEU A 104      23.215  21.085   8.694  1.00 20.000          O  
ATOM   1638  CB  LEU A 104      26.001  19.798   9.541  1.00 20.000          C  
ATOM   1639  CG  LEU A 104      26.799  20.965  10.175  1.00 20.000          C  
ATOM   1640  CD1 LEU A 104      25.864  21.849  11.055  1.00 20.000          C  
ATOM   1641  CD2 LEU A 104      27.906  20.361  11.044  1.00 20.000          C  
ATOM   1642  H   LEU A 104      27.211  20.088   7.201  1.00 20.000          H  
ATOM   1643  HA  LEU A 104      24.659  19.059   8.056  1.00 20.000          H  
ATOM   1644 1HB  LEU A 104      25.258  19.508  10.277  1.00 20.000          H  
ATOM   1645 2HB  LEU A 104      26.703  18.968   9.437  1.00 20.000          H  
ATOM   1646  HG  LEU A 104      27.240  21.588   9.395  1.00 20.000          H  
ATOM   1647 1HD1 LEU A 104      26.450  22.634  11.505  1.00 20.000          H  
ATOM   1648 2HD1 LEU A 104      25.076  22.296  10.480  1.00 20.000          H  
ATOM   1649 3HD1 LEU A 104      25.415  21.244  11.842  1.00 20.000          H  
ATOM   1650 1HD2 LEU A 104      28.487  21.161  11.503  1.00 20.000          H  
ATOM   1651 2HD2 LEU A 104      27.456  19.747  11.817  1.00 20.000          H  
ATOM   1652 3HD2 LEU A 104      28.562  19.746  10.431  1.00 20.000          H  
ATOM   1653  N   TRP A 105      24.787  22.267   7.595  1.00 20.000          N  
ATOM   1654  CA  TRP A 105      24.005  23.481   7.513  1.00 20.000          C  
ATOM   1655  C   TRP A 105      22.975  23.459   6.373  1.00 20.000          C  
ATOM   1656  O   TRP A 105      22.227  24.427   6.207  1.00 20.000          O  
ATOM   1657  CB  TRP A 105      24.941  24.668   7.333  1.00 20.000          C  
ATOM   1658  CG  TRP A 105      25.841  24.844   8.495  1.00 20.000          C  
ATOM   1659  CD1 TRP A 105      27.182  24.599   8.531  1.00 20.000          C  
ATOM   1660  CD2 TRP A 105      25.475  25.273   9.819  1.00 20.000          C  
ATOM   1661  NE1 TRP A 105      27.671  24.860   9.779  1.00 20.000          N  
ATOM   1662  CE2 TRP A 105      26.641  25.271  10.583  1.00 20.000          C  
ATOM   1663  CE3 TRP A 105      24.266  25.648  10.412  1.00 20.000          C  
ATOM   1664  CZ2 TRP A 105      26.640  25.631  11.916  1.00 20.000          C  
ATOM   1665  CZ3 TRP A 105      24.264  26.005  11.748  1.00 20.000          C  
ATOM   1666  CH2 TRP A 105      25.422  25.997  12.481  1.00 20.000          C  
ATOM   1667  H   TRP A 105      25.735  22.289   7.239  1.00 20.000          H  
ATOM   1668  HA  TRP A 105      23.466  23.597   8.450  1.00 20.000          H  
ATOM   1669 1HB  TRP A 105      25.549  24.522   6.440  1.00 20.000          H  
ATOM   1670 2HB  TRP A 105      24.363  25.580   7.197  1.00 20.000          H  
ATOM   1671  HD1 TRP A 105      27.781  24.246   7.688  1.00 20.000          H  
ATOM   1672  HE1 TRP A 105      28.636  24.755  10.064  1.00 20.000          H  
ATOM   1673  HE3 TRP A 105      23.342  25.658   9.836  1.00 20.000          H  
ATOM   1674  HZ2 TRP A 105      27.549  25.628  12.518  1.00 20.000          H  
ATOM   1675  HZ3 TRP A 105      23.318  26.293  12.205  1.00 20.000          H  
ATOM   1676  HH2 TRP A 105      25.386  26.284  13.532  1.00 20.000          H  
ATOM   1677  N   LYS A 106      22.961  22.397   5.557  1.00 20.000          N  
ATOM   1678  CA  LYS A 106      21.983  22.282   4.485  1.00 20.000          C  
ATOM   1679  C   LYS A 106      20.740  21.705   5.130  1.00 20.000          C  
ATOM   1680  O   LYS A 106      20.803  20.656   5.766  1.00 20.000          O  
ATOM   1681  CB  LYS A 106      22.470  21.396   3.335  1.00 20.000          C  
ATOM   1682  CG  LYS A 106      23.632  21.990   2.515  1.00 20.000          C  
ATOM   1683  CD  LYS A 106      24.061  21.072   1.332  1.00 20.000          C  
ATOM   1684  CE  LYS A 106      23.011  21.084   0.219  1.00 20.000          C  
ATOM   1685  NZ  LYS A 106      23.430  20.367  -1.007  1.00 20.000          N  
ATOM   1686  H   LYS A 106      23.592  21.611   5.723  1.00 20.000          H  
ATOM   1687  HA  LYS A 106      21.745  23.273   4.098  1.00 20.000          H  
ATOM   1688 1HB  LYS A 106      22.800  20.437   3.737  1.00 20.000          H  
ATOM   1689 2HB  LYS A 106      21.635  21.197   2.675  1.00 20.000          H  
ATOM   1690 1HG  LYS A 106      23.332  22.961   2.124  1.00 20.000          H  
ATOM   1691 2HG  LYS A 106      24.484  22.140   3.177  1.00 20.000          H  
ATOM   1692 1HD  LYS A 106      25.019  21.403   0.935  1.00 20.000          H  
ATOM   1693 2HD  LYS A 106      24.161  20.048   1.675  1.00 20.000          H  
ATOM   1694 1HE  LYS A 106      22.118  20.605   0.584  1.00 20.000          H  
ATOM   1695 2HE  LYS A 106      22.779  22.113  -0.043  1.00 20.000          H  
ATOM   1696 1HZ  LYS A 106      22.642  20.407  -1.654  1.00 20.000          H  
ATOM   1697 2HZ  LYS A 106      24.240  20.776  -1.418  1.00 20.000          H  
ATOM   1698 3HZ  LYS A 106      23.609  19.373  -0.812  1.00 20.000          H  
ATOM   1699  N   ARG A 107      19.593  22.358   4.957  1.00 20.000          N  
ATOM   1700  CA  ARG A 107      18.384  21.921   5.656  1.00 20.000          C  
ATOM   1701  C   ARG A 107      17.127  21.563   4.834  1.00 20.000          C  
ATOM   1702  O   ARG A 107      16.064  22.117   5.115  1.00 20.000          O  
ATOM   1703  CB  ARG A 107      18.026  22.986   6.688  1.00 20.000          C  
ATOM   1704  CG  ARG A 107      19.161  23.307   7.704  1.00 20.000          C  
ATOM   1705  CD  ARG A 107      19.483  22.164   8.647  1.00 20.000          C  
ATOM   1706  NE  ARG A 107      20.657  22.458   9.496  1.00 20.000          N  
ATOM   1707  CZ  ARG A 107      20.647  23.190  10.637  1.00 20.000          C  
ATOM   1708  NH1 ARG A 107      19.530  23.746  11.079  1.00 20.000          N  
ATOM   1709  NH2 ARG A 107      21.762  23.347  11.322  1.00 20.000          N  
ATOM   1710  H   ARG A 107      19.581  23.200   4.395  1.00 20.000          H  
ATOM   1711  HA  ARG A 107      18.641  21.017   6.201  1.00 20.000          H  
ATOM   1712 1HB  ARG A 107      17.777  23.913   6.177  1.00 20.000          H  
ATOM   1713 2HB  ARG A 107      17.156  22.685   7.246  1.00 20.000          H  
ATOM   1714 1HG  ARG A 107      20.065  23.569   7.180  1.00 20.000          H  
ATOM   1715 2HG  ARG A 107      18.850  24.158   8.302  1.00 20.000          H  
ATOM   1716 1HD  ARG A 107      18.629  21.954   9.288  1.00 20.000          H  
ATOM   1717 2HD  ARG A 107      19.725  21.271   8.087  1.00 20.000          H  
ATOM   1718  HE  ARG A 107      21.564  22.031   9.205  1.00 20.000          H  
ATOM   1719 1HH1 ARG A 107      18.668  23.637  10.572  1.00 20.000          H  
ATOM   1720 2HH1 ARG A 107      19.544  24.281  11.938  1.00 20.000          H  
ATOM   1721 1HH2 ARG A 107      22.621  22.901  11.024  1.00 20.000          H  
ATOM   1722 2HH2 ARG A 107      21.762  23.871  12.188  1.00 20.000          H  
ATOM   1723  N   PRO A 108      17.224  20.756   3.756  1.00 20.000          N  
ATOM   1724  CA  PRO A 108      16.107  20.292   2.957  1.00 20.000          C  
ATOM   1725  C   PRO A 108      15.344  19.290   3.794  1.00 20.000          C  
ATOM   1726  O   PRO A 108      15.939  18.642   4.655  1.00 20.000          O  
ATOM   1727  CB  PRO A 108      16.781  19.607   1.772  1.00 20.000          C  
ATOM   1728  CG  PRO A 108      18.095  19.128   2.334  1.00 20.000          C  
ATOM   1729  CD  PRO A 108      18.509  20.188   3.333  1.00 20.000          C  
ATOM   1730  HA  PRO A 108      15.472  21.139   2.657  1.00 20.000          H  
ATOM   1731 1HB  PRO A 108      16.151  18.779   1.407  1.00 20.000          H  
ATOM   1732 2HB  PRO A 108      16.903  20.314   0.938  1.00 20.000          H  
ATOM   1733 1HG  PRO A 108      17.967  18.141   2.804  1.00 20.000          H  
ATOM   1734 2HG  PRO A 108      18.827  18.994   1.524  1.00 20.000          H  
ATOM   1735 1HD  PRO A 108      19.021  19.699   4.171  1.00 20.000          H  
ATOM   1736 2HD  PRO A 108      19.127  20.928   2.815  1.00 20.000          H  
ATOM   1737  N   LEU A 109      14.075  19.085   3.506  1.00 20.000          N  
ATOM   1738  CA  LEU A 109      13.315  18.110   4.272  1.00 20.000          C  
ATOM   1739  C   LEU A 109      13.071  16.816   3.553  1.00 20.000          C  
ATOM   1740  O   LEU A 109      13.140  16.733   2.324  1.00 20.000          O  
ATOM   1741  CB  LEU A 109      11.960  18.667   4.713  1.00 20.000          C  
ATOM   1742  CG  LEU A 109      12.008  19.518   5.954  1.00 20.000          C  
ATOM   1743  CD1 LEU A 109      12.364  20.975   5.622  1.00 20.000          C  
ATOM   1744  CD2 LEU A 109      10.681  19.389   6.702  1.00 20.000          C  
ATOM   1745  H   LEU A 109      13.621  19.620   2.779  1.00 20.000          H  
ATOM   1746  HA  LEU A 109      13.880  17.873   5.175  1.00 20.000          H  
ATOM   1747 1HB  LEU A 109      11.544  19.262   3.905  1.00 20.000          H  
ATOM   1748 2HB  LEU A 109      11.285  17.830   4.905  1.00 20.000          H  
ATOM   1749  HG  LEU A 109      12.786  19.146   6.564  1.00 20.000          H  
ATOM   1750 1HD1 LEU A 109      12.417  21.545   6.544  1.00 20.000          H  
ATOM   1751 2HD1 LEU A 109      13.326  21.037   5.125  1.00 20.000          H  
ATOM   1752 3HD1 LEU A 109      11.597  21.401   4.980  1.00 20.000          H  
ATOM   1753 1HD2 LEU A 109      10.721  19.968   7.624  1.00 20.000          H  
ATOM   1754 2HD2 LEU A 109       9.859  19.758   6.081  1.00 20.000          H  
ATOM   1755 3HD2 LEU A 109      10.500  18.341   6.948  1.00 20.000          H  
ATOM   1756  N   VAL A 110      12.788  15.800   4.354  1.00 20.000          N  
ATOM   1757  CA  VAL A 110      12.446  14.485   3.858  1.00 20.000          C  
ATOM   1758  C   VAL A 110      11.025  14.197   4.265  1.00 20.000          C  
ATOM   1759  O   VAL A 110      10.641  14.423   5.418  1.00 20.000          O  
ATOM   1760  CB  VAL A 110      13.380  13.407   4.422  1.00 20.000          C  
ATOM   1761  CG1 VAL A 110      12.983  12.043   3.934  1.00 20.000          C  
ATOM   1762  CG2 VAL A 110      14.813  13.698   4.006  1.00 20.000          C  
ATOM   1763  H   VAL A 110      12.766  15.977   5.367  1.00 20.000          H  
ATOM   1764  HA  VAL A 110      12.511  14.483   2.770  1.00 20.000          H  
ATOM   1765  HB  VAL A 110      13.286  13.401   5.483  1.00 20.000          H  
ATOM   1766 1HG1 VAL A 110      13.658  11.315   4.378  1.00 20.000          H  
ATOM   1767 2HG1 VAL A 110      11.974  11.795   4.213  1.00 20.000          H  
ATOM   1768 3HG1 VAL A 110      13.069  12.016   2.849  1.00 20.000          H  
ATOM   1769 1HG2 VAL A 110      15.471  12.934   4.414  1.00 20.000          H  
ATOM   1770 2HG2 VAL A 110      14.885  13.691   2.918  1.00 20.000          H  
ATOM   1771 3HG2 VAL A 110      15.113  14.675   4.382  1.00 20.000          H  
ATOM   1772  N   THR A 111      10.224  13.760   3.308  1.00 20.000          N  
ATOM   1773  CA  THR A 111       8.839  13.446   3.598  1.00 20.000          C  
ATOM   1774  C   THR A 111       8.465  12.102   3.004  1.00 20.000          C  
ATOM   1775  O   THR A 111       9.171  11.598   2.131  1.00 20.000          O  
ATOM   1776  CB  THR A 111       7.901  14.504   2.995  1.00 20.000          C  
ATOM   1777  OG1 THR A 111       7.909  14.401   1.576  1.00 20.000          O  
ATOM   1778  CG2 THR A 111       8.390  15.897   3.341  1.00 20.000          C  
ATOM   1779  H   THR A 111      10.594  13.630   2.376  1.00 20.000          H  
ATOM   1780  HA  THR A 111       8.693  13.393   4.674  1.00 20.000          H  
ATOM   1781  HB  THR A 111       6.907  14.348   3.376  1.00 20.000          H  
ATOM   1782  HG1 THR A 111       7.447  13.600   1.315  1.00 20.000          H  
ATOM   1783 1HG2 THR A 111       7.713  16.632   2.912  1.00 20.000          H  
ATOM   1784 2HG2 THR A 111       8.419  16.009   4.389  1.00 20.000          H  
ATOM   1785 3HG2 THR A 111       9.384  16.060   2.941  1.00 20.000          H  
ATOM   1786  N   ILE A 112       7.366  11.528   3.500  1.00 20.000          N  
ATOM   1787  CA  ILE A 112       6.716  10.330   2.939  1.00 20.000          C  
ATOM   1788  C   ILE A 112       5.206  10.401   3.155  1.00 20.000          C  
ATOM   1789  O   ILE A 112       4.763  10.848   4.215  1.00 20.000          O  
ATOM   1790  CB  ILE A 112       7.234   8.962   3.484  1.00 20.000          C  
ATOM   1791  CG1 ILE A 112       8.722   8.780   3.196  1.00 20.000          C  
ATOM   1792  CG2 ILE A 112       6.429   7.755   2.857  1.00 20.000          C  
ATOM   1793  CD1 ILE A 112       9.280   7.538   3.779  1.00 20.000          C  
ATOM   1794  H   ILE A 112       6.922  12.023   4.283  1.00 20.000          H  
ATOM   1795  HA  ILE A 112       6.899  10.320   1.872  1.00 20.000          H  
ATOM   1796  HB  ILE A 112       7.115   8.960   4.555  1.00 20.000          H  
ATOM   1797 1HG1 ILE A 112       8.895   8.784   2.117  1.00 20.000          H  
ATOM   1798 2HG1 ILE A 112       9.268   9.595   3.636  1.00 20.000          H  
ATOM   1799 1HG2 ILE A 112       6.750   6.814   3.251  1.00 20.000          H  
ATOM   1800 2HG2 ILE A 112       5.401   7.816   3.068  1.00 20.000          H  
ATOM   1801 3HG2 ILE A 112       6.573   7.760   1.792  1.00 20.000          H  
ATOM   1802 1HD1 ILE A 112      10.310   7.470   3.560  1.00 20.000          H  
ATOM   1803 2HD1 ILE A 112       9.127   7.531   4.834  1.00 20.000          H  
ATOM   1804 3HD1 ILE A 112       8.824   6.702   3.371  1.00 20.000          H  
ATOM   1805  N   LYS A 113       4.424   9.952   2.169  1.00 20.000          N  
ATOM   1806  CA  LYS A 113       2.974   9.824   2.333  1.00 20.000          C  
ATOM   1807  C   LYS A 113       2.719   8.453   2.978  1.00 20.000          C  
ATOM   1808  O   LYS A 113       2.929   7.416   2.343  1.00 20.000          O  
ATOM   1809  CB  LYS A 113       2.287   9.992   0.977  1.00 20.000          C  
ATOM   1810  CG  LYS A 113       0.770  10.021   1.012  1.00 20.000          C  
ATOM   1811  CD  LYS A 113       0.206  10.370  -0.379  1.00 20.000          C  
ATOM   1812  CE  LYS A 113      -1.313  10.457  -0.372  1.00 20.000          C  
ATOM   1813  NZ  LYS A 113      -1.856  10.866  -1.693  1.00 20.000          N  
ATOM   1814  H   LYS A 113       4.856   9.637   1.313  1.00 20.000          H  
ATOM   1815  HA  LYS A 113       2.604  10.580   3.003  1.00 20.000          H  
ATOM   1816 1HB  LYS A 113       2.622  10.923   0.520  1.00 20.000          H  
ATOM   1817 2HB  LYS A 113       2.594   9.182   0.312  1.00 20.000          H  
ATOM   1818 1HG  LYS A 113       0.401   9.044   1.316  1.00 20.000          H  
ATOM   1819 2HG  LYS A 113       0.432  10.760   1.744  1.00 20.000          H  
ATOM   1820 1HD  LYS A 113       0.607  11.332  -0.697  1.00 20.000          H  
ATOM   1821 2HD  LYS A 113       0.514   9.618  -1.106  1.00 20.000          H  
ATOM   1822 1HE  LYS A 113      -1.720   9.491  -0.121  1.00 20.000          H  
ATOM   1823 2HE  LYS A 113      -1.626  11.181   0.380  1.00 20.000          H  
ATOM   1824 1HZ  LYS A 113      -2.866  10.910  -1.643  1.00 20.000          H  
ATOM   1825 2HZ  LYS A 113      -1.492  11.776  -1.935  1.00 20.000          H  
ATOM   1826 3HZ  LYS A 113      -1.582  10.196  -2.393  1.00 20.000          H  
ATOM   1827  N   ILE A 114       2.327   8.443   4.258  1.00 20.000          N  
ATOM   1828  CA  ILE A 114       2.212   7.200   5.011  1.00 20.000          C  
ATOM   1829  C   ILE A 114       0.770   6.931   5.419  1.00 20.000          C  
ATOM   1830  O   ILE A 114       0.169   7.708   6.152  1.00 20.000          O  
ATOM   1831  CB  ILE A 114       3.114   7.277   6.273  1.00 20.000          C  
ATOM   1832  CG1 ILE A 114       4.593   7.528   5.837  1.00 20.000          C  
ATOM   1833  CG2 ILE A 114       3.012   5.982   7.091  1.00 20.000          C  
ATOM   1834  CD1 ILE A 114       5.569   7.853   6.948  1.00 20.000          C  
ATOM   1835  H   ILE A 114       2.113   9.324   4.740  1.00 20.000          H  
ATOM   1836  HA  ILE A 114       2.553   6.385   4.387  1.00 20.000          H  
ATOM   1837  HB  ILE A 114       2.798   8.128   6.886  1.00 20.000          H  
ATOM   1838 1HG1 ILE A 114       4.953   6.650   5.309  1.00 20.000          H  
ATOM   1839 2HG1 ILE A 114       4.605   8.370   5.168  1.00 20.000          H  
ATOM   1840 1HG2 ILE A 114       3.636   6.058   7.969  1.00 20.000          H  
ATOM   1841 2HG2 ILE A 114       1.984   5.818   7.411  1.00 20.000          H  
ATOM   1842 3HG2 ILE A 114       3.341   5.152   6.482  1.00 20.000          H  
ATOM   1843 1HD1 ILE A 114       6.555   8.018   6.535  1.00 20.000          H  
ATOM   1844 2HD1 ILE A 114       5.242   8.746   7.463  1.00 20.000          H  
ATOM   1845 3HD1 ILE A 114       5.629   7.039   7.651  1.00 20.000          H  
ATOM   1846  N   GLY A 115       0.169   5.877   4.880  1.00 20.000          N  
ATOM   1847  CA  GLY A 115      -1.229   5.588   5.206  1.00 20.000          C  
ATOM   1848  C   GLY A 115      -2.166   6.600   4.547  1.00 20.000          C  
ATOM   1849  O   GLY A 115      -3.339   6.710   4.900  1.00 20.000          O  
ATOM   1850  H   GLY A 115       0.704   5.248   4.297  1.00 20.000          H  
ATOM   1851 1HA  GLY A 115      -1.481   4.581   4.871  1.00 20.000          H  
ATOM   1852 2HA  GLY A 115      -1.363   5.611   6.288  1.00 20.000          H  
ATOM   1853  N   GLY A 116      -1.624   7.348   3.596  1.00 20.000          N  
ATOM   1854  CA  GLY A 116      -2.312   8.420   2.906  1.00 20.000          C  
ATOM   1855  C   GLY A 116      -2.018   9.801   3.522  1.00 20.000          C  
ATOM   1856  O   GLY A 116      -2.388  10.827   2.945  1.00 20.000          O  
ATOM   1857  H   GLY A 116      -0.660   7.162   3.364  1.00 20.000          H  
ATOM   1858 1HA  GLY A 116      -2.019   8.410   1.861  1.00 20.000          H  
ATOM   1859 2HA  GLY A 116      -3.384   8.234   2.931  1.00 20.000          H  
ATOM   1860  N   GLN A 117      -1.357   9.843   4.687  1.00 20.000          N  
ATOM   1861  CA  GLN A 117      -1.042  11.110   5.355  1.00 20.000          C  
ATOM   1862  C   GLN A 117       0.433  11.461   5.310  1.00 20.000          C  
ATOM   1863  O   GLN A 117       1.280  10.717   5.805  1.00 20.000          O  
ATOM   1864  CB  GLN A 117      -1.504  11.077   6.817  1.00 20.000          C  
ATOM   1865  CG  GLN A 117      -1.076  12.309   7.674  1.00 20.000          C  
ATOM   1866  CD  GLN A 117      -1.724  13.627   7.257  1.00 20.000          C  
ATOM   1867  OE1 GLN A 117      -2.954  13.750   7.227  1.00 20.000          O  
ATOM   1868  NE2 GLN A 117      -0.891  14.626   6.935  1.00 20.000          N  
ATOM   1869  H   GLN A 117      -1.054   8.975   5.138  1.00 20.000          H  
ATOM   1870  HA  GLN A 117      -1.585  11.906   4.847  1.00 20.000          H  
ATOM   1871 1HB  GLN A 117      -2.589  11.003   6.849  1.00 20.000          H  
ATOM   1872 2HB  GLN A 117      -1.102  10.180   7.293  1.00 20.000          H  
ATOM   1873 1HG  GLN A 117      -1.371  12.113   8.702  1.00 20.000          H  
ATOM   1874 2HG  GLN A 117       0.009  12.434   7.633  1.00 20.000          H  
ATOM   1875 1HE2 GLN A 117      -1.258  15.518   6.663  1.00 20.000          H  
ATOM   1876 2HE2 GLN A 117       0.136  14.493   6.976  1.00 20.000          H  
ATOM   1877  N   LEU A 118       0.760  12.617   4.759  1.00 20.000          N  
ATOM   1878  CA  LEU A 118       2.163  12.978   4.717  1.00 20.000          C  
ATOM   1879  C   LEU A 118       2.708  13.354   6.081  1.00 20.000          C  
ATOM   1880  O   LEU A 118       2.089  14.102   6.854  1.00 20.000          O  
ATOM   1881  CB  LEU A 118       2.424  14.100   3.688  1.00 20.000          C  
ATOM   1882  CG  LEU A 118       3.948  14.491   3.453  1.00 20.000          C  
ATOM   1883  CD1 LEU A 118       4.146  14.878   1.988  1.00 20.000          C  
ATOM   1884  CD2 LEU A 118       4.356  15.704   4.362  1.00 20.000          C  
ATOM   1885  H   LEU A 118       0.045  13.213   4.361  1.00 20.000          H  
ATOM   1886  HA  LEU A 118       2.727  12.122   4.405  1.00 20.000          H  
ATOM   1887 1HB  LEU A 118       2.009  13.789   2.731  1.00 20.000          H  
ATOM   1888 2HB  LEU A 118       1.900  14.995   4.015  1.00 20.000          H  
ATOM   1889  HG  LEU A 118       4.584  13.633   3.675  1.00 20.000          H  
ATOM   1890 1HD1 LEU A 118       5.187  15.141   1.812  1.00 20.000          H  
ATOM   1891 2HD1 LEU A 118       3.875  14.035   1.351  1.00 20.000          H  
ATOM   1892 3HD1 LEU A 118       3.515  15.733   1.747  1.00 20.000          H  
ATOM   1893 1HD2 LEU A 118       5.392  15.964   4.181  1.00 20.000          H  
ATOM   1894 2HD2 LEU A 118       3.729  16.561   4.125  1.00 20.000          H  
ATOM   1895 3HD2 LEU A 118       4.243  15.474   5.409  1.00 20.000          H  
ATOM   1896  N   LYS A 119       3.905  12.832   6.330  1.00 20.000          N  
ATOM   1897  CA  LYS A 119       4.708  13.090   7.504  1.00 20.000          C  
ATOM   1898  C   LYS A 119       6.031  13.656   7.029  1.00 20.000          C  
ATOM   1899  O   LYS A 119       6.497  13.332   5.927  1.00 20.000          O  
ATOM   1900  CB  LYS A 119       4.933  11.807   8.305  1.00 20.000          C  
ATOM   1901  CG  LYS A 119       3.673  11.111   8.839  1.00 20.000          C  
ATOM   1902  CD  LYS A 119       3.053  11.898   9.998  1.00 20.000          C  
ATOM   1903  CE  LYS A 119       1.821  11.220  10.586  1.00 20.000          C  
ATOM   1904  NZ  LYS A 119       2.148   9.894  11.183  1.00 20.000          N  
ATOM   1905  H   LYS A 119       4.276  12.188   5.627  1.00 20.000          H  
ATOM   1906  HA  LYS A 119       4.221  13.843   8.121  1.00 20.000          H  
ATOM   1907 1HB  LYS A 119       5.433  11.091   7.664  1.00 20.000          H  
ATOM   1908 2HB  LYS A 119       5.596  12.011   9.147  1.00 20.000          H  
ATOM   1909 1HG  LYS A 119       2.938  11.016   8.031  1.00 20.000          H  
ATOM   1910 2HG  LYS A 119       3.944  10.114   9.175  1.00 20.000          H  
ATOM   1911 1HD  LYS A 119       3.793  12.016  10.796  1.00 20.000          H  
ATOM   1912 2HD  LYS A 119       2.753  12.884   9.650  1.00 20.000          H  
ATOM   1913 1HE  LYS A 119       1.418  11.861  11.367  1.00 20.000          H  
ATOM   1914 2HE  LYS A 119       1.067  11.087   9.810  1.00 20.000          H  
ATOM   1915 1HZ  LYS A 119       1.321   9.481  11.584  1.00 20.000          H  
ATOM   1916 2HZ  LYS A 119       2.507   9.293  10.463  1.00 20.000          H  
ATOM   1917 3HZ  LYS A 119       2.873  10.002  11.931  1.00 20.000          H  
ATOM   1918  N   GLU A 120       6.666  14.463   7.870  1.00 20.000          N  
ATOM   1919  CA  GLU A 120       7.943  15.058   7.500  1.00 20.000          C  
ATOM   1920  C   GLU A 120       8.913  15.162   8.656  1.00 20.000          C  
ATOM   1921  O   GLU A 120       8.509  15.214   9.822  1.00 20.000          O  
ATOM   1922  CB  GLU A 120       7.708  16.461   6.940  1.00 20.000          C  
ATOM   1923  CG  GLU A 120       7.125  17.469   7.923  1.00 20.000          C  
ATOM   1924  CD  GLU A 120       6.880  18.814   7.290  1.00 20.000          C  
ATOM   1925  OE1 GLU A 120       7.133  18.951   6.117  1.00 20.000          O  
ATOM   1926  OE2 GLU A 120       6.442  19.704   7.979  1.00 20.000          O  
ATOM   1927  H   GLU A 120       6.249  14.689   8.763  1.00 20.000          H  
ATOM   1928  HA  GLU A 120       8.408  14.440   6.735  1.00 20.000          H  
ATOM   1929 1HB  GLU A 120       8.646  16.861   6.561  1.00 20.000          H  
ATOM   1930 2HB  GLU A 120       7.010  16.399   6.111  1.00 20.000          H  
ATOM   1931 1HG  GLU A 120       6.182  17.085   8.310  1.00 20.000          H  
ATOM   1932 2HG  GLU A 120       7.809  17.595   8.761  1.00 20.000          H  
ATOM   1933  N   ALA A 121      10.197  15.254   8.322  1.00 20.000          N  
ATOM   1934  CA  ALA A 121      11.235  15.448   9.322  1.00 20.000          C  
ATOM   1935  C   ALA A 121      12.426  16.221   8.775  1.00 20.000          C  
ATOM   1936  O   ALA A 121      12.691  16.238   7.566  1.00 20.000          O  
ATOM   1937  CB  ALA A 121      11.721  14.106   9.845  1.00 20.000          C  
ATOM   1938  H   ALA A 121      10.447  15.152   7.332  1.00 20.000          H  
ATOM   1939  HA  ALA A 121      10.807  16.022  10.143  1.00 20.000          H  
ATOM   1940 1HB  ALA A 121      12.475  14.263  10.616  1.00 20.000          H  
ATOM   1941 2HB  ALA A 121      10.890  13.576  10.258  1.00 20.000          H  
ATOM   1942 3HB  ALA A 121      12.150  13.530   9.030  1.00 20.000          H  
ATOM   1943  N   LEU A 122      13.155  16.855   9.699  1.00 20.000          N  
ATOM   1944  CA  LEU A 122      14.384  17.578   9.396  1.00 20.000          C  
ATOM   1945  C   LEU A 122      15.408  17.448  10.504  1.00 20.000          C  
ATOM   1946  O   LEU A 122      15.160  17.921  11.616  1.00 20.000          O  
ATOM   1947  CB  LEU A 122      14.086  19.081   9.287  1.00 20.000          C  
ATOM   1948  CG  LEU A 122      15.291  20.028   9.003  1.00 20.000          C  
ATOM   1949  CD1 LEU A 122      15.897  19.732   7.649  1.00 20.000          C  
ATOM   1950  CD2 LEU A 122      14.809  21.461   9.060  1.00 20.000          C  
ATOM   1951  H   LEU A 122      12.851  16.819  10.662  1.00 20.000          H  
ATOM   1952  HA  LEU A 122      14.803  17.186   8.472  1.00 20.000          H  
ATOM   1953 1HB  LEU A 122      13.343  19.243   8.563  1.00 20.000          H  
ATOM   1954 2HB  LEU A 122      13.671  19.397  10.243  1.00 20.000          H  
ATOM   1955  HG  LEU A 122      16.062  19.876   9.760  1.00 20.000          H  
ATOM   1956 1HD1 LEU A 122      16.719  20.390   7.490  1.00 20.000          H  
ATOM   1957 2HD1 LEU A 122      16.256  18.712   7.595  1.00 20.000          H  
ATOM   1958 3HD1 LEU A 122      15.153  19.889   6.870  1.00 20.000          H  
ATOM   1959 1HD2 LEU A 122      15.638  22.136   8.882  1.00 20.000          H  
ATOM   1960 2HD2 LEU A 122      14.047  21.618   8.302  1.00 20.000          H  
ATOM   1961 3HD2 LEU A 122      14.390  21.662  10.045  1.00 20.000          H  
ATOM   1962  N   LEU A 123      16.579  16.877  10.229  1.00 20.000          N  
ATOM   1963  CA  LEU A 123      17.572  16.812  11.294  1.00 20.000          C  
ATOM   1964  C   LEU A 123      18.770  17.718  11.043  1.00 20.000          C  
ATOM   1965  O   LEU A 123      19.261  17.849   9.922  1.00 20.000          O  
ATOM   1966  CB  LEU A 123      18.094  15.365  11.477  1.00 20.000          C  
ATOM   1967  CG  LEU A 123      17.251  14.324  12.336  1.00 20.000          C  
ATOM   1968  CD1 LEU A 123      17.229  14.766  13.795  1.00 20.000          C  
ATOM   1969  CD2 LEU A 123      15.823  14.187  11.797  1.00 20.000          C  
ATOM   1970  H   LEU A 123      16.767  16.448   9.321  1.00 20.000          H  
ATOM   1971  HA  LEU A 123      17.112  17.147  12.215  1.00 20.000          H  
ATOM   1972 1HB  LEU A 123      18.234  14.925  10.492  1.00 20.000          H  
ATOM   1973 2HB  LEU A 123      19.082  15.430  11.942  1.00 20.000          H  
ATOM   1974  HG  LEU A 123      17.733  13.353  12.275  1.00 20.000          H  
ATOM   1975 1HD1 LEU A 123      16.684  14.049  14.382  1.00 20.000          H  
ATOM   1976 2HD1 LEU A 123      18.254  14.831  14.171  1.00 20.000          H  
ATOM   1977 3HD1 LEU A 123      16.748  15.730  13.894  1.00 20.000          H  
ATOM   1978 1HD2 LEU A 123      15.277  13.457  12.371  1.00 20.000          H  
ATOM   1979 2HD2 LEU A 123      15.305  15.125  11.862  1.00 20.000          H  
ATOM   1980 3HD2 LEU A 123      15.873  13.867  10.779  1.00 20.000          H  
ATOM   1981  N   ASP A 124      19.277  18.283  12.133  1.00 20.000          N  
ATOM   1982  CA  ASP A 124      20.526  19.037  12.178  1.00 20.000          C  
ATOM   1983  C   ASP A 124      21.599  18.005  12.387  1.00 20.000          C  
ATOM   1984  O   ASP A 124      21.602  17.335  13.419  1.00 20.000          O  
ATOM   1985  CB  ASP A 124      20.545  20.082  13.298  1.00 20.000          C  
ATOM   1986  CG  ASP A 124      21.838  20.924  13.322  1.00 20.000          C  
ATOM   1987  OD1 ASP A 124      22.846  20.499  12.763  1.00 20.000          O  
ATOM   1988  OD2 ASP A 124      21.802  22.002  13.879  1.00 20.000          O  
ATOM   1989  H   ASP A 124      18.758  18.171  12.994  1.00 20.000          H  
ATOM   1990  HA  ASP A 124      20.693  19.533  11.219  1.00 20.000          H  
ATOM   1991 1HB  ASP A 124      19.700  20.760  13.168  1.00 20.000          H  
ATOM   1992 2HB  ASP A 124      20.419  19.600  14.257  1.00 20.000          H  
ATOM   1993  N   THR A 125      22.474  17.789  11.421  1.00 20.000          N  
ATOM   1994  CA  THR A 125      23.374  16.662  11.601  1.00 20.000          C  
ATOM   1995  C   THR A 125      24.466  16.967  12.617  1.00 20.000          C  
ATOM   1996  O   THR A 125      25.193  16.080  13.056  1.00 20.000          O  
ATOM   1997  CB  THR A 125      23.982  16.160  10.289  1.00 20.000          C  
ATOM   1998  OG1 THR A 125      24.881  17.077   9.727  1.00 20.000          O  
ATOM   1999  CG2 THR A 125      22.856  15.943   9.296  1.00 20.000          C  
ATOM   2000  H   THR A 125      22.482  18.370  10.595  1.00 20.000          H  
ATOM   2001  HA  THR A 125      22.793  15.844  11.981  1.00 20.000          H  
ATOM   2002  HB  THR A 125      24.485  15.260  10.478  1.00 20.000          H  
ATOM   2003  HG1 THR A 125      25.809  16.716   9.857  1.00 20.000          H  
ATOM   2004 1HG2 THR A 125      23.265  15.562   8.368  1.00 20.000          H  
ATOM   2005 2HG2 THR A 125      22.144  15.237   9.692  1.00 20.000          H  
ATOM   2006 3HG2 THR A 125      22.346  16.881   9.100  1.00 20.000          H  
ATOM   2007  N   GLY A 126      24.568  18.229  13.034  1.00 20.000          N  
ATOM   2008  CA  GLY A 126      25.540  18.641  14.025  1.00 20.000          C  
ATOM   2009  C   GLY A 126      24.931  18.609  15.431  1.00 20.000          C  
ATOM   2010  O   GLY A 126      25.569  19.041  16.397  1.00 20.000          O  
ATOM   2011  H   GLY A 126      23.917  18.944  12.673  1.00 20.000          H  
ATOM   2012 1HA  GLY A 126      26.403  17.984  13.978  1.00 20.000          H  
ATOM   2013 2HA  GLY A 126      25.877  19.650  13.794  1.00 20.000          H  
ATOM   2014  N   ALA A 127      23.700  18.097  15.539  1.00 20.000          N  
ATOM   2015  CA  ALA A 127      22.922  18.052  16.769  1.00 20.000          C  
ATOM   2016  C   ALA A 127      23.545  17.270  17.911  1.00 20.000          C  
ATOM   2017  O   ALA A 127      24.162  16.213  17.754  1.00 20.000          O  
ATOM   2018  CB  ALA A 127      21.570  17.427  16.498  1.00 20.000          C  
ATOM   2019  H   ALA A 127      23.236  17.760  14.692  1.00 20.000          H  
ATOM   2020  HA  ALA A 127      22.784  19.080  17.103  1.00 20.000          H  
ATOM   2021 1HB  ALA A 127      20.990  17.441  17.404  1.00 20.000          H  
ATOM   2022 2HB  ALA A 127      21.056  17.981  15.736  1.00 20.000          H  
ATOM   2023 3HB  ALA A 127      21.706  16.394  16.169  1.00 20.000          H  
ATOM   2024  N   ASP A 128      23.308  17.766  19.115  1.00 20.000          N  
ATOM   2025  CA  ASP A 128      23.785  17.070  20.287  1.00 20.000          C  
ATOM   2026  C   ASP A 128      22.804  15.968  20.620  1.00 20.000          C  
ATOM   2027  O   ASP A 128      21.833  16.189  21.351  1.00 20.000          O  
ATOM   2028  CB  ASP A 128      23.944  18.045  21.463  1.00 20.000          C  
ATOM   2029  CG  ASP A 128      24.539  17.420  22.749  1.00 20.000          C  
ATOM   2030  OD1 ASP A 128      24.481  16.202  22.924  1.00 20.000          O  
ATOM   2031  OD2 ASP A 128      25.068  18.170  23.538  1.00 20.000          O  
ATOM   2032  H   ASP A 128      22.807  18.635  19.216  1.00 20.000          H  
ATOM   2033  HA  ASP A 128      24.755  16.623  20.065  1.00 20.000          H  
ATOM   2034 1HB  ASP A 128      24.585  18.873  21.155  1.00 20.000          H  
ATOM   2035 2HB  ASP A 128      22.968  18.465  21.712  1.00 20.000          H  
ATOM   2036  N   ASP A 129      23.092  14.774  20.109  1.00 20.000          N  
ATOM   2037  CA  ASP A 129      22.179  13.649  20.249  1.00 20.000          C  
ATOM   2038  C   ASP A 129      22.201  13.076  21.642  1.00 20.000          C  
ATOM   2039  O   ASP A 129      21.214  12.477  22.072  1.00 20.000          O  
ATOM   2040  CB  ASP A 129      22.494  12.545  19.251  1.00 20.000          C  
ATOM   2041  CG  ASP A 129      22.138  12.926  17.856  1.00 20.000          C  
ATOM   2042  OD1 ASP A 129      20.985  13.220  17.603  1.00 20.000          O  
ATOM   2043  OD2 ASP A 129      23.011  12.893  17.047  1.00 20.000          O  
ATOM   2044  H   ASP A 129      23.907  14.723  19.492  1.00 20.000          H  
ATOM   2045  HA  ASP A 129      21.178  14.004  20.036  1.00 20.000          H  
ATOM   2046 1HB  ASP A 129      23.557  12.304  19.295  1.00 20.000          H  
ATOM   2047 2HB  ASP A 129      21.943  11.644  19.520  1.00 20.000          H  
ATOM   2048  N   THR A 130      23.318  13.211  22.358  1.00 20.000          N  
ATOM   2049  CA  THR A 130      23.345  12.691  23.714  1.00 20.000          C  
ATOM   2050  C   THR A 130      22.286  13.423  24.522  1.00 20.000          C  
ATOM   2051  O   THR A 130      21.458  12.787  25.183  1.00 20.000          O  
ATOM   2052  CB  THR A 130      24.727  12.880  24.379  1.00 20.000          C  
ATOM   2053  OG1 THR A 130      25.726  12.140  23.648  1.00 20.000          O  
ATOM   2054  CG2 THR A 130      24.678  12.380  25.833  1.00 20.000          C  
ATOM   2055  H   THR A 130      24.139  13.670  21.977  1.00 20.000          H  
ATOM   2056  HA  THR A 130      23.097  11.630  23.696  1.00 20.000          H  
ATOM   2057  HB  THR A 130      24.992  13.941  24.367  1.00 20.000          H  
ATOM   2058  HG1 THR A 130      26.601  12.402  23.950  1.00 20.000          H  
ATOM   2059 1HG2 THR A 130      25.652  12.516  26.296  1.00 20.000          H  
ATOM   2060 2HG2 THR A 130      23.935  12.940  26.404  1.00 20.000          H  
ATOM   2061 3HG2 THR A 130      24.416  11.323  25.848  1.00 20.000          H  
ATOM   2062  N   ILE A 131      22.275  14.757  24.431  1.00 20.000          N  
ATOM   2063  CA  ILE A 131      21.292  15.542  25.167  1.00 20.000          C  
ATOM   2064  C   ILE A 131      19.877  15.294  24.670  1.00 20.000          C  
ATOM   2065  O   ILE A 131      18.956  15.166  25.475  1.00 20.000          O  
ATOM   2066  CB  ILE A 131      21.621  17.042  25.175  1.00 20.000          C  
ATOM   2067  CG1 ILE A 131      22.993  17.296  25.924  1.00 20.000          C  
ATOM   2068  CG2 ILE A 131      20.462  17.851  25.821  1.00 20.000          C  
ATOM   2069  CD1 ILE A 131      23.074  16.867  27.403  1.00 20.000          C  
ATOM   2070  H   ILE A 131      23.000  15.225  23.852  1.00 20.000          H  
ATOM   2071  HA  ILE A 131      21.305  15.199  26.198  1.00 20.000          H  
ATOM   2072  HB  ILE A 131      21.762  17.377  24.143  1.00 20.000          H  
ATOM   2073 1HG1 ILE A 131      23.773  16.756  25.393  1.00 20.000          H  
ATOM   2074 2HG1 ILE A 131      23.215  18.361  25.864  1.00 20.000          H  
ATOM   2075 1HG2 ILE A 131      20.711  18.911  25.804  1.00 20.000          H  
ATOM   2076 2HG2 ILE A 131      19.535  17.700  25.269  1.00 20.000          H  
ATOM   2077 3HG2 ILE A 131      20.315  17.530  26.849  1.00 20.000          H  
ATOM   2078 1HD1 ILE A 131      24.069  17.102  27.778  1.00 20.000          H  
ATOM   2079 2HD1 ILE A 131      22.338  17.404  27.994  1.00 20.000          H  
ATOM   2080 3HD1 ILE A 131      22.911  15.797  27.514  1.00 20.000          H  
ATOM   2081  N   ILE A 132      19.678  15.222  23.356  1.00 20.000          N  
ATOM   2082  CA  ILE A 132      18.339  14.990  22.833  1.00 20.000          C  
ATOM   2083  C   ILE A 132      17.791  13.683  23.407  1.00 20.000          C  
ATOM   2084  O   ILE A 132      16.632  13.628  23.835  1.00 20.000          O  
ATOM   2085  CB  ILE A 132      18.378  14.981  21.292  1.00 20.000          C  
ATOM   2086  CG1 ILE A 132      18.704  16.423  20.805  1.00 20.000          C  
ATOM   2087  CG2 ILE A 132      17.061  14.465  20.681  1.00 20.000          C  
ATOM   2088  CD1 ILE A 132      19.116  16.535  19.351  1.00 20.000          C  
ATOM   2089  H   ILE A 132      20.463  15.361  22.709  1.00 20.000          H  
ATOM   2090  HA  ILE A 132      17.694  15.804  23.159  1.00 20.000          H  
ATOM   2091  HB  ILE A 132      19.178  14.331  20.978  1.00 20.000          H  
ATOM   2092 1HG1 ILE A 132      17.820  17.041  20.955  1.00 20.000          H  
ATOM   2093 2HG1 ILE A 132      19.502  16.825  21.416  1.00 20.000          H  
ATOM   2094 1HG2 ILE A 132      17.128  14.446  19.602  1.00 20.000          H  
ATOM   2095 2HG2 ILE A 132      16.856  13.458  21.033  1.00 20.000          H  
ATOM   2096 3HG2 ILE A 132      16.255  15.099  20.963  1.00 20.000          H  
ATOM   2097 1HD1 ILE A 132      19.319  17.576  19.125  1.00 20.000          H  
ATOM   2098 2HD1 ILE A 132      20.020  15.943  19.181  1.00 20.000          H  
ATOM   2099 3HD1 ILE A 132      18.329  16.177  18.699  1.00 20.000          H  
ATOM   2100  N   GLU A 133      18.595  12.610  23.422  1.00 20.000          N  
ATOM   2101  CA  GLU A 133      18.099  11.386  24.032  1.00 20.000          C  
ATOM   2102  C   GLU A 133      17.831  11.542  25.534  1.00 20.000          C  
ATOM   2103  O   GLU A 133      16.757  11.173  26.012  1.00 20.000          O  
ATOM   2104  CB  GLU A 133      19.061  10.215  23.802  1.00 20.000          C  
ATOM   2105  CG  GLU A 133      18.563   8.890  24.409  1.00 20.000          C  
ATOM   2106  CD  GLU A 133      19.385   7.691  24.044  1.00 20.000          C  
ATOM   2107  OE1 GLU A 133      20.155   7.758  23.111  1.00 20.000          O  
ATOM   2108  OE2 GLU A 133      19.241   6.691  24.698  1.00 20.000          O  
ATOM   2109  H   GLU A 133      19.538  12.647  23.020  1.00 20.000          H  
ATOM   2110  HA  GLU A 133      17.150  11.142  23.562  1.00 20.000          H  
ATOM   2111 1HB  GLU A 133      19.238  10.077  22.740  1.00 20.000          H  
ATOM   2112 2HB  GLU A 133      20.026  10.456  24.258  1.00 20.000          H  
ATOM   2113 1HG  GLU A 133      18.569   8.983  25.496  1.00 20.000          H  
ATOM   2114 2HG  GLU A 133      17.542   8.728  24.101  1.00 20.000          H  
ATOM   2115  N   GLU A 134      18.766  12.136  26.289  1.00 20.000          N  
ATOM   2116  CA  GLU A 134      18.601  12.253  27.745  1.00 20.000          C  
ATOM   2117  C   GLU A 134      17.365  13.055  28.135  1.00 20.000          C  
ATOM   2118  O   GLU A 134      16.681  12.734  29.109  1.00 20.000          O  
ATOM   2119  CB  GLU A 134      19.834  12.901  28.387  1.00 20.000          C  
ATOM   2120  CG  GLU A 134      21.090  12.029  28.404  1.00 20.000          C  
ATOM   2121  CD  GLU A 134      22.286  12.734  28.990  1.00 20.000          C  
ATOM   2122  OE1 GLU A 134      22.156  13.878  29.362  1.00 20.000          O  
ATOM   2123  OE2 GLU A 134      23.332  12.132  29.058  1.00 20.000          O  
ATOM   2124  H   GLU A 134      19.636  12.463  25.856  1.00 20.000          H  
ATOM   2125  HA  GLU A 134      18.493  11.249  28.151  1.00 20.000          H  
ATOM   2126 1HB  GLU A 134      20.075  13.816  27.843  1.00 20.000          H  
ATOM   2127 2HB  GLU A 134      19.601  13.184  29.412  1.00 20.000          H  
ATOM   2128 1HG  GLU A 134      20.884  11.140  28.997  1.00 20.000          H  
ATOM   2129 2HG  GLU A 134      21.316  11.704  27.396  1.00 20.000          H  
ATOM   2130  N   MET A 135      17.066  14.083  27.353  1.00 20.000          N  
ATOM   2131  CA  MET A 135      15.927  14.957  27.573  1.00 20.000          C  
ATOM   2132  C   MET A 135      14.623  14.453  26.952  1.00 20.000          C  
ATOM   2133  O   MET A 135      13.613  15.158  27.008  1.00 20.000          O  
ATOM   2134  CB  MET A 135      16.246  16.348  27.035  1.00 20.000          C  
ATOM   2135  CG  MET A 135      17.334  17.097  27.784  1.00 20.000          C  
ATOM   2136  SD  MET A 135      16.931  17.405  29.517  1.00 20.000          S  
ATOM   2137  CE  MET A 135      15.596  18.604  29.376  1.00 20.000          C  
ATOM   2138  H   MET A 135      17.708  14.305  26.587  1.00 20.000          H  
ATOM   2139  HA  MET A 135      15.763  15.026  28.646  1.00 20.000          H  
ATOM   2140 1HB  MET A 135      16.602  16.240  26.008  1.00 20.000          H  
ATOM   2141 2HB  MET A 135      15.350  16.948  27.004  1.00 20.000          H  
ATOM   2142 1HG  MET A 135      18.251  16.504  27.745  1.00 20.000          H  
ATOM   2143 2HG  MET A 135      17.525  18.050  27.294  1.00 20.000          H  
ATOM   2144 1HE  MET A 135      15.260  18.888  30.374  1.00 20.000          H  
ATOM   2145 2HE  MET A 135      15.955  19.489  28.849  1.00 20.000          H  
ATOM   2146 3HE  MET A 135      14.759  18.171  28.832  1.00 20.000          H  
ATOM   2147  N   SER A 136      14.643  13.262  26.334  1.00 20.000          N  
ATOM   2148  CA  SER A 136      13.480  12.686  25.657  1.00 20.000          C  
ATOM   2149  C   SER A 136      12.865  13.628  24.630  1.00 20.000          C  
ATOM   2150  O   SER A 136      11.654  13.863  24.640  1.00 20.000          O  
ATOM   2151  CB  SER A 136      12.420  12.246  26.659  1.00 20.000          C  
ATOM   2152  OG  SER A 136      12.899  11.226  27.507  1.00 20.000          O  
ATOM   2153  H   SER A 136      15.497  12.701  26.335  1.00 20.000          H  
ATOM   2154  HA  SER A 136      13.823  11.797  25.123  1.00 20.000          H  
ATOM   2155 1HB  SER A 136      12.104  13.099  27.256  1.00 20.000          H  
ATOM   2156 2HB  SER A 136      11.544  11.888  26.118  1.00 20.000          H  
ATOM   2157  HG  SER A 136      12.204  11.065  28.143  1.00 20.000          H  
ATOM   2158  N   LEU A 137      13.710  14.199  23.768  1.00 20.000          N  
ATOM   2159  CA  LEU A 137      13.264  15.096  22.716  1.00 20.000          C  
ATOM   2160  C   LEU A 137      13.384  14.353  21.379  1.00 20.000          C  
ATOM   2161  O   LEU A 137      14.199  13.449  21.275  1.00 20.000          O  
ATOM   2162  CB  LEU A 137      14.139  16.349  22.739  1.00 20.000          C  
ATOM   2163  CG  LEU A 137      14.177  17.100  24.069  1.00 20.000          C  
ATOM   2164  CD1 LEU A 137      15.187  18.225  23.966  1.00 20.000          C  
ATOM   2165  CD2 LEU A 137      12.798  17.631  24.443  1.00 20.000          C  
ATOM   2166  H   LEU A 137      14.709  13.977  23.842  1.00 20.000          H  
ATOM   2167  HA  LEU A 137      12.238  15.363  22.902  1.00 20.000          H  
ATOM   2168 1HB  LEU A 137      15.151  16.057  22.543  1.00 20.000          H  
ATOM   2169 2HB  LEU A 137      13.810  17.033  21.960  1.00 20.000          H  
ATOM   2170  HG  LEU A 137      14.500  16.427  24.834  1.00 20.000          H  
ATOM   2171 1HD1 LEU A 137      15.245  18.750  24.921  1.00 20.000          H  
ATOM   2172 2HD1 LEU A 137      16.167  17.814  23.723  1.00 20.000          H  
ATOM   2173 3HD1 LEU A 137      14.882  18.922  23.188  1.00 20.000          H  
ATOM   2174 1HD2 LEU A 137      12.867  18.149  25.399  1.00 20.000          H  
ATOM   2175 2HD2 LEU A 137      12.447  18.320  23.678  1.00 20.000          H  
ATOM   2176 3HD2 LEU A 137      12.089  16.811  24.546  1.00 20.000          H  
ATOM   2177  N   PRO A 138      12.527  14.625  20.375  1.00 20.000          N  
ATOM   2178  CA  PRO A 138      11.351  15.496  20.272  1.00 20.000          C  
ATOM   2179  C   PRO A 138      10.227  15.103  21.226  1.00 20.000          C  
ATOM   2180  O   PRO A 138       9.328  15.891  21.503  1.00 20.000          O  
ATOM   2181  CB  PRO A 138      10.935  15.328  18.802  1.00 20.000          C  
ATOM   2182  CG  PRO A 138      11.503  13.991  18.388  1.00 20.000          C  
ATOM   2183  CD  PRO A 138      12.800  13.877  19.141  1.00 20.000          C  
ATOM   2184  HA  PRO A 138      11.663  16.537  20.465  1.00 20.000          H  
ATOM   2185 1HB  PRO A 138       9.834  15.355  18.720  1.00 20.000          H  
ATOM   2186 2HB  PRO A 138      11.320  16.162  18.198  1.00 20.000          H  
ATOM   2187 1HG  PRO A 138      10.809  13.193  18.650  1.00 20.000          H  
ATOM   2188 2HG  PRO A 138      11.636  13.948  17.296  1.00 20.000          H  
ATOM   2189 1HD  PRO A 138      13.005  12.829  19.374  1.00 20.000          H  
ATOM   2190 2HD  PRO A 138      13.631  14.343  18.587  1.00 20.000          H  
ATOM   2191  N   GLY A 139      10.285  13.872  21.714  1.00 20.000          N  
ATOM   2192  CA  GLY A 139       9.318  13.344  22.647  1.00 20.000          C  
ATOM   2193  C   GLY A 139       9.736  11.922  22.971  1.00 20.000          C  
ATOM   2194  O   GLY A 139      10.798  11.470  22.545  1.00 20.000          O  
ATOM   2195  H   GLY A 139      11.032  13.250  21.441  1.00 20.000          H  
ATOM   2196 1HA  GLY A 139       9.317  13.947  23.554  1.00 20.000          H  
ATOM   2197 2HA  GLY A 139       8.318  13.379  22.227  1.00 20.000          H  
ATOM   2198  N   ARG A 140       8.928  11.206  23.739  1.00 20.000          N  
ATOM   2199  CA  ARG A 140       9.300   9.844  24.105  1.00 20.000          C  
ATOM   2200  C   ARG A 140       9.517   9.016  22.849  1.00 20.000          C  
ATOM   2201  O   ARG A 140       8.650   8.979  21.977  1.00 20.000          O  
ATOM   2202  CB  ARG A 140       8.217   9.196  24.952  1.00 20.000          C  
ATOM   2203  CG  ARG A 140       8.556   7.808  25.479  1.00 20.000          C  
ATOM   2204  CD  ARG A 140       7.492   7.287  26.362  1.00 20.000          C  
ATOM   2205  NE  ARG A 140       7.813   5.960  26.874  1.00 20.000          N  
ATOM   2206  CZ  ARG A 140       7.034   5.241  27.716  1.00 20.000          C  
ATOM   2207  NH1 ARG A 140       5.880   5.724  28.137  1.00 20.000          N  
ATOM   2208  NH2 ARG A 140       7.434   4.045  28.120  1.00 20.000          N  
ATOM   2209  H   ARG A 140       8.061  11.610  24.066  1.00 20.000          H  
ATOM   2210  HA  ARG A 140      10.230   9.872  24.673  1.00 20.000          H  
ATOM   2211 1HB  ARG A 140       7.995   9.830  25.808  1.00 20.000          H  
ATOM   2212 2HB  ARG A 140       7.305   9.108  24.364  1.00 20.000          H  
ATOM   2213 1HG  ARG A 140       8.668   7.112  24.644  1.00 20.000          H  
ATOM   2214 2HG  ARG A 140       9.487   7.847  26.045  1.00 20.000          H  
ATOM   2215 1HD  ARG A 140       7.365   7.963  27.208  1.00 20.000          H  
ATOM   2216 2HD  ARG A 140       6.562   7.224  25.797  1.00 20.000          H  
ATOM   2217  HE  ARG A 140       8.691   5.546  26.580  1.00 20.000          H  
ATOM   2218 1HH1 ARG A 140       5.567   6.634  27.833  1.00 20.000          H  
ATOM   2219 2HH1 ARG A 140       5.302   5.182  28.764  1.00 20.000          H  
ATOM   2220 1HH2 ARG A 140       8.318   3.673  27.801  1.00 20.000          H  
ATOM   2221 2HH2 ARG A 140       6.858   3.501  28.747  1.00 20.000          H  
ATOM   2222  N   TRP A 141      10.619   8.272  22.803  1.00 20.000          N  
ATOM   2223  CA  TRP A 141      10.942   7.485  21.617  1.00 20.000          C  
ATOM   2224  C   TRP A 141      11.570   6.145  21.975  1.00 20.000          C  
ATOM   2225  O   TRP A 141      11.941   5.918  23.133  1.00 20.000          O  
ATOM   2226  CB  TRP A 141      11.901   8.293  20.699  1.00 20.000          C  
ATOM   2227  CG  TRP A 141      13.303   8.646  21.213  1.00 20.000          C  
ATOM   2228  CD1 TRP A 141      13.961   8.231  22.344  1.00 20.000          C  
ATOM   2229  CD2 TRP A 141      14.243   9.503  20.512  1.00 20.000          C  
ATOM   2230  NE1 TRP A 141      15.220   8.761  22.378  1.00 20.000          N  
ATOM   2231  CE2 TRP A 141      15.411   9.538  21.269  1.00 20.000          C  
ATOM   2232  CE3 TRP A 141      14.191  10.218  19.314  1.00 20.000          C  
ATOM   2233  CZ2 TRP A 141      16.521  10.256  20.863  1.00 20.000          C  
ATOM   2234  CZ3 TRP A 141      15.316  10.944  18.925  1.00 20.000          C  
ATOM   2235  CH2 TRP A 141      16.441  10.953  19.676  1.00 20.000          C  
ATOM   2236  H   TRP A 141      11.273   8.314  23.570  1.00 20.000          H  
ATOM   2237  HA  TRP A 141      10.022   7.293  21.063  1.00 20.000          H  
ATOM   2238 1HB  TRP A 141      12.071   7.748  19.804  1.00 20.000          H  
ATOM   2239 2HB  TRP A 141      11.411   9.225  20.422  1.00 20.000          H  
ATOM   2240  HD1 TRP A 141      13.577   7.578  23.106  1.00 20.000          H  
ATOM   2241  HE1 TRP A 141      15.898   8.591  23.110  1.00 20.000          H  
ATOM   2242  HE3 TRP A 141      13.291  10.208  18.704  1.00 20.000          H  
ATOM   2243  HZ2 TRP A 141      17.430  10.280  21.434  1.00 20.000          H  
ATOM   2244  HZ3 TRP A 141      15.279  11.506  18.005  1.00 20.000          H  
ATOM   2245  HH2 TRP A 141      17.302  11.530  19.336  1.00 20.000          H  
ATOM   2246  N   LYS A 142      11.677   5.248  20.989  1.00 20.000          N  
ATOM   2247  CA  LYS A 142      12.315   3.957  21.248  1.00 20.000          C  
ATOM   2248  C   LYS A 142      13.527   3.694  20.331  1.00 20.000          C  
ATOM   2249  O   LYS A 142      13.513   4.088  19.160  1.00 20.000          O  
ATOM   2250  CB  LYS A 142      11.290   2.834  21.107  1.00 20.000          C  
ATOM   2251  CG  LYS A 142      10.185   2.877  22.140  1.00 20.000          C  
ATOM   2252  CD  LYS A 142       9.229   1.702  21.996  1.00 20.000          C  
ATOM   2253  CE  LYS A 142       8.121   1.763  23.047  1.00 20.000          C  
ATOM   2254  NZ  LYS A 142       7.163   0.622  22.929  1.00 20.000          N  
ATOM   2255  H   LYS A 142      11.306   5.498  20.064  1.00 20.000          H  
ATOM   2256  HA  LYS A 142      12.630   3.976  22.281  1.00 20.000          H  
ATOM   2257 1HB  LYS A 142      10.818   2.903  20.132  1.00 20.000          H  
ATOM   2258 2HB  LYS A 142      11.784   1.865  21.170  1.00 20.000          H  
ATOM   2259 1HG  LYS A 142      10.627   2.869  23.136  1.00 20.000          H  
ATOM   2260 2HG  LYS A 142       9.626   3.803  22.020  1.00 20.000          H  
ATOM   2261 1HD  LYS A 142       8.775   1.728  21.007  1.00 20.000          H  
ATOM   2262 2HD  LYS A 142       9.778   0.766  22.103  1.00 20.000          H  
ATOM   2263 1HE  LYS A 142       8.572   1.743  24.038  1.00 20.000          H  
ATOM   2264 2HE  LYS A 142       7.573   2.697  22.927  1.00 20.000          H  
ATOM   2265 1HZ  LYS A 142       6.451   0.707  23.642  1.00 20.000          H  
ATOM   2266 2HZ  LYS A 142       6.727   0.637  22.018  1.00 20.000          H  
ATOM   2267 3HZ  LYS A 142       7.656  -0.250  23.052  1.00 20.000          H  
ATOM   2268  N   PRO A 143      14.620   3.092  20.856  1.00 20.000          N  
ATOM   2269  CA  PRO A 143      15.829   2.702  20.138  1.00 20.000          C  
ATOM   2270  C   PRO A 143      15.674   1.430  19.321  1.00 20.000          C  
ATOM   2271  O   PRO A 143      14.977   0.503  19.731  1.00 20.000          O  
ATOM   2272  CB  PRO A 143      16.825   2.482  21.279  1.00 20.000          C  
ATOM   2273  CG  PRO A 143      15.971   2.012  22.436  1.00 20.000          C  
ATOM   2274  CD  PRO A 143      14.669   2.773  22.303  1.00 20.000          C  
ATOM   2275  HA  PRO A 143      16.152   3.524  19.488  1.00 20.000          H  
ATOM   2276 1HB  PRO A 143      17.581   1.742  20.974  1.00 20.000          H  
ATOM   2277 2HB  PRO A 143      17.362   3.419  21.496  1.00 20.000          H  
ATOM   2278 1HG  PRO A 143      15.821   0.918  22.371  1.00 20.000          H  
ATOM   2279 2HG  PRO A 143      16.484   2.205  23.391  1.00 20.000          H  
ATOM   2280 1HD  PRO A 143      13.842   2.104  22.591  1.00 20.000          H  
ATOM   2281 2HD  PRO A 143      14.717   3.692  22.915  1.00 20.000          H  
ATOM   2282  N   LYS A 144      16.450   1.345  18.252  1.00 20.000          N  
ATOM   2283  CA  LYS A 144      16.590   0.156  17.413  1.00 20.000          C  
ATOM   2284  C   LYS A 144      17.760   0.350  16.464  1.00 20.000          C  
ATOM   2285  O   LYS A 144      18.398   1.403  16.478  1.00 20.000          O  
ATOM   2286  CB  LYS A 144      15.307  -0.173  16.638  1.00 20.000          C  
ATOM   2287  CG  LYS A 144      14.825   0.889  15.719  1.00 20.000          C  
ATOM   2288  CD  LYS A 144      13.598   0.455  14.950  1.00 20.000          C  
ATOM   2289  CE  LYS A 144      13.061   1.597  14.124  1.00 20.000          C  
ATOM   2290  NZ  LYS A 144      11.973   1.175  13.188  1.00 20.000          N  
ATOM   2291  H   LYS A 144      16.964   2.188  17.975  1.00 20.000          H  
ATOM   2292  HA  LYS A 144      16.820  -0.697  18.053  1.00 20.000          H  
ATOM   2293 1HB  LYS A 144      15.470  -1.066  16.035  1.00 20.000          H  
ATOM   2294 2HB  LYS A 144      14.520  -0.396  17.320  1.00 20.000          H  
ATOM   2295 1HG  LYS A 144      14.611   1.805  16.282  1.00 20.000          H  
ATOM   2296 2HG  LYS A 144      15.597   1.084  15.003  1.00 20.000          H  
ATOM   2297 1HD  LYS A 144      13.865  -0.369  14.303  1.00 20.000          H  
ATOM   2298 2HD  LYS A 144      12.823   0.120  15.635  1.00 20.000          H  
ATOM   2299 1HE  LYS A 144      12.661   2.332  14.807  1.00 20.000          H  
ATOM   2300 2HE  LYS A 144      13.867   2.049  13.568  1.00 20.000          H  
ATOM   2301 1HZ  LYS A 144      11.636   1.979  12.680  1.00 20.000          H  
ATOM   2302 2HZ  LYS A 144      12.338   0.513  12.532  1.00 20.000          H  
ATOM   2303 3HZ  LYS A 144      11.169   0.743  13.691  1.00 20.000          H  
ATOM   2304  N   MET A 145      18.091  -0.670  15.686  1.00 20.000          N  
ATOM   2305  CA  MET A 145      19.101  -0.487  14.654  1.00 20.000          C  
ATOM   2306  C   MET A 145      18.520  -0.770  13.278  1.00 20.000          C  
ATOM   2307  O   MET A 145      17.657  -1.632  13.131  1.00 20.000          O  
ATOM   2308  CB  MET A 145      20.316  -1.353  14.905  1.00 20.000          C  
ATOM   2309  CG  MET A 145      21.127  -0.973  16.106  1.00 20.000          C  
ATOM   2310  SD  MET A 145      22.637  -1.911  16.285  1.00 20.000          S  
ATOM   2311  CE  MET A 145      23.657  -1.259  14.955  1.00 20.000          C  
ATOM   2312  H   MET A 145      17.592  -1.546  15.756  1.00 20.000          H  
ATOM   2313  HA  MET A 145      19.420   0.552  14.654  1.00 20.000          H  
ATOM   2314 1HB  MET A 145      19.967  -2.349  15.084  1.00 20.000          H  
ATOM   2315 2HB  MET A 145      20.939  -1.354  14.019  1.00 20.000          H  
ATOM   2316 1HG  MET A 145      21.390   0.042  16.018  1.00 20.000          H  
ATOM   2317 2HG  MET A 145      20.529  -1.093  17.006  1.00 20.000          H  
ATOM   2318 1HE  MET A 145      24.625  -1.755  14.963  1.00 20.000          H  
ATOM   2319 2HE  MET A 145      23.184  -1.429  14.005  1.00 20.000          H  
ATOM   2320 3HE  MET A 145      23.801  -0.194  15.097  1.00 20.000          H  
ATOM   2321  N   ILE A 146      18.977  -0.011  12.288  1.00 20.000          N  
ATOM   2322  CA  ILE A 146      18.559  -0.184  10.894  1.00 20.000          C  
ATOM   2323  C   ILE A 146      19.717  -0.326   9.937  1.00 20.000          C  
ATOM   2324  O   ILE A 146      20.580   0.556   9.842  1.00 20.000          O  
ATOM   2325  CB  ILE A 146      17.666   0.978  10.372  1.00 20.000          C  
ATOM   2326  CG1 ILE A 146      16.361   1.056  11.185  1.00 20.000          C  
ATOM   2327  CG2 ILE A 146      17.385   0.822   8.841  1.00 20.000          C  
ATOM   2328  CD1 ILE A 146      15.494   2.274  10.863  1.00 20.000          C  
ATOM   2329  H   ILE A 146      19.712   0.658  12.537  1.00 20.000          H  
ATOM   2330  HA  ILE A 146      17.976  -1.106  10.831  1.00 20.000          H  
ATOM   2331  HB  ILE A 146      18.195   1.918  10.527  1.00 20.000          H  
ATOM   2332 1HG1 ILE A 146      15.783   0.160  11.000  1.00 20.000          H  
ATOM   2333 2HG1 ILE A 146      16.617   1.081  12.235  1.00 20.000          H  
ATOM   2334 1HG2 ILE A 146      16.793   1.651   8.478  1.00 20.000          H  
ATOM   2335 2HG2 ILE A 146      18.312   0.811   8.270  1.00 20.000          H  
ATOM   2336 3HG2 ILE A 146      16.848  -0.110   8.664  1.00 20.000          H  
ATOM   2337 1HD1 ILE A 146      14.612   2.266  11.471  1.00 20.000          H  
ATOM   2338 2HD1 ILE A 146      16.060   3.180  11.057  1.00 20.000          H  
ATOM   2339 3HD1 ILE A 146      15.190   2.272   9.828  1.00 20.000          H  
ATOM   2340  N   GLY A 147      19.689  -1.388   9.153  1.00 20.000          N  
ATOM   2341  CA  GLY A 147      20.712  -1.577   8.146  1.00 20.000          C  
ATOM   2342  C   GLY A 147      20.188  -1.910   6.772  1.00 20.000          C  
ATOM   2343  O   GLY A 147      19.001  -1.767   6.462  1.00 20.000          O  
ATOM   2344  H   GLY A 147      18.965  -2.099   9.299  1.00 20.000          H  
ATOM   2345 1HA  GLY A 147      21.325  -0.680   8.076  1.00 20.000          H  
ATOM   2346 2HA  GLY A 147      21.374  -2.370   8.445  1.00 20.000          H  
ATOM   2347  N   GLY A 148      21.125  -2.365   5.964  1.00 20.000          N  
ATOM   2348  CA  GLY A 148      20.940  -2.757   4.576  1.00 20.000          C  
ATOM   2349  C   GLY A 148      22.309  -3.136   4.061  1.00 20.000          C  
ATOM   2350  O   GLY A 148      23.287  -3.037   4.806  1.00 20.000          O  
ATOM   2351  H   GLY A 148      22.067  -2.417   6.371  1.00 20.000          H  
ATOM   2352 1HA  GLY A 148      20.259  -3.612   4.511  1.00 20.000          H  
ATOM   2353 2HA  GLY A 148      20.522  -1.937   3.995  1.00 20.000          H  
ATOM   2354  N   ILE A 149      22.417  -3.502   2.796  1.00 20.000          N  
ATOM   2355  CA  ILE A 149      23.724  -3.946   2.313  1.00 20.000          C  
ATOM   2356  C   ILE A 149      24.865  -3.021   2.784  1.00 20.000          C  
ATOM   2357  O   ILE A 149      24.832  -1.808   2.586  1.00 20.000          O  
ATOM   2358  CB  ILE A 149      23.705  -4.045   0.757  1.00 20.000          C  
ATOM   2359  CG1 ILE A 149      24.970  -4.786   0.278  1.00 20.000          C  
ATOM   2360  CG2 ILE A 149      23.554  -2.652   0.106  1.00 20.000          C  
ATOM   2361  CD1 ILE A 149      24.962  -5.254  -1.177  1.00 20.000          C  
ATOM   2362  H   ILE A 149      21.562  -3.607   2.241  1.00 20.000          H  
ATOM   2363  HA  ILE A 149      23.916  -4.939   2.720  1.00 20.000          H  
ATOM   2364  HB  ILE A 149      22.863  -4.602   0.444  1.00 20.000          H  
ATOM   2365 1HG1 ILE A 149      25.787  -4.136   0.411  1.00 20.000          H  
ATOM   2366 2HG1 ILE A 149      25.118  -5.662   0.908  1.00 20.000          H  
ATOM   2367 1HG2 ILE A 149      23.504  -2.752  -0.970  1.00 20.000          H  
ATOM   2368 2HG2 ILE A 149      22.637  -2.188   0.461  1.00 20.000          H  
ATOM   2369 3HG2 ILE A 149      24.381  -2.018   0.345  1.00 20.000          H  
ATOM   2370 1HD1 ILE A 149      25.902  -5.753  -1.398  1.00 20.000          H  
ATOM   2371 2HD1 ILE A 149      24.138  -5.950  -1.335  1.00 20.000          H  
ATOM   2372 3HD1 ILE A 149      24.849  -4.411  -1.848  1.00 20.000          H  
ATOM   2373  N   GLY A 150      25.886  -3.653   3.376  1.00 20.000          N  
ATOM   2374  CA  GLY A 150      27.088  -3.019   3.924  1.00 20.000          C  
ATOM   2375  C   GLY A 150      27.119  -2.944   5.467  1.00 20.000          C  
ATOM   2376  O   GLY A 150      28.205  -3.007   6.068  1.00 20.000          O  
ATOM   2377  H   GLY A 150      25.800  -4.652   3.478  1.00 20.000          H  
ATOM   2378 1HA  GLY A 150      27.966  -3.558   3.570  1.00 20.000          H  
ATOM   2379 2HA  GLY A 150      27.162  -2.008   3.527  1.00 20.000          H  
ATOM   2380  N   GLY A 151      25.957  -2.924   6.136  1.00 20.000          N  
ATOM   2381  CA  GLY A 151      25.967  -2.861   7.609  1.00 20.000          C  
ATOM   2382  C   GLY A 151      24.727  -2.277   8.292  1.00 20.000          C  
ATOM   2383  O   GLY A 151      23.665  -2.107   7.685  1.00 20.000          O  
ATOM   2384  H   GLY A 151      25.071  -2.911   5.616  1.00 20.000          H  
ATOM   2385 1HA  GLY A 151      26.086  -3.873   7.980  1.00 20.000          H  
ATOM   2386 2HA  GLY A 151      26.843  -2.305   7.936  1.00 20.000          H  
ATOM   2387  N   PHE A 152      24.861  -1.997   9.605  1.00 20.000          N  
ATOM   2388  CA  PHE A 152      23.729  -1.519  10.403  1.00 20.000          C  
ATOM   2389  C   PHE A 152      24.124  -0.320  11.269  1.00 20.000          C  
ATOM   2390  O   PHE A 152      25.234  -0.296  11.807  1.00 20.000          O  
ATOM   2391  CB  PHE A 152      23.295  -2.651  11.339  1.00 20.000          C  
ATOM   2392  CG  PHE A 152      22.994  -3.957  10.645  1.00 20.000          C  
ATOM   2393  CD1 PHE A 152      24.010  -4.874  10.474  1.00 20.000          C  
ATOM   2394  CD2 PHE A 152      21.762  -4.287  10.179  1.00 20.000          C  
ATOM   2395  CE1 PHE A 152      23.803  -6.073   9.862  1.00 20.000          C  
ATOM   2396  CE2 PHE A 152      21.565  -5.480   9.561  1.00 20.000          C  
ATOM   2397  CZ  PHE A 152      22.575  -6.374   9.410  1.00 20.000          C  
ATOM   2398  H   PHE A 152      25.759  -2.121  10.052  1.00 20.000          H  
ATOM   2399  HA  PHE A 152      22.923  -1.212   9.751  1.00 20.000          H  
ATOM   2400 1HB  PHE A 152      24.065  -2.828  12.087  1.00 20.000          H  
ATOM   2401 2HB  PHE A 152      22.392  -2.341  11.865  1.00 20.000          H  
ATOM   2402  HD1 PHE A 152      24.986  -4.627  10.838  1.00 20.000          H  
ATOM   2403  HD2 PHE A 152      20.930  -3.595  10.298  1.00 20.000          H  
ATOM   2404  HE1 PHE A 152      24.627  -6.779   9.738  1.00 20.000          H  
ATOM   2405  HE2 PHE A 152      20.601  -5.710   9.180  1.00 20.000          H  
ATOM   2406  HZ  PHE A 152      22.388  -7.321   8.914  1.00 20.000          H  
ATOM   2407  N   ILE A 153      23.204   0.634  11.475  1.00 20.000          N  
ATOM   2408  CA  ILE A 153      23.478   1.759  12.386  1.00 20.000          C  
ATOM   2409  C   ILE A 153      22.410   1.968  13.465  1.00 20.000          C  
ATOM   2410  O   ILE A 153      21.278   1.489  13.359  1.00 20.000          O  
ATOM   2411  CB  ILE A 153      23.708   3.078  11.607  1.00 20.000          C  
ATOM   2412  CG1 ILE A 153      22.440   3.466  10.787  1.00 20.000          C  
ATOM   2413  CG2 ILE A 153      24.951   2.943  10.721  1.00 20.000          C  
ATOM   2414  CD1 ILE A 153      22.488   4.849  10.148  1.00 20.000          C  
ATOM   2415  H   ILE A 153      22.316   0.587  10.963  1.00 20.000          H  
ATOM   2416  HA  ILE A 153      24.411   1.543  12.906  1.00 20.000          H  
ATOM   2417  HB  ILE A 153      23.878   3.885  12.325  1.00 20.000          H  
ATOM   2418 1HG1 ILE A 153      22.296   2.730   9.995  1.00 20.000          H  
ATOM   2419 2HG1 ILE A 153      21.569   3.437  11.444  1.00 20.000          H  
ATOM   2420 1HG2 ILE A 153      25.148   3.868  10.214  1.00 20.000          H  
ATOM   2421 2HG2 ILE A 153      25.809   2.696  11.345  1.00 20.000          H  
ATOM   2422 3HG2 ILE A 153      24.800   2.154   9.989  1.00 20.000          H  
ATOM   2423 1HD1 ILE A 153      21.562   5.008   9.606  1.00 20.000          H  
ATOM   2424 2HD1 ILE A 153      22.596   5.602  10.924  1.00 20.000          H  
ATOM   2425 3HD1 ILE A 153      23.304   4.925   9.461  1.00 20.000          H  
ATOM   2426  N   LYS A 154      22.774   2.712  14.511  1.00 20.000          N  
ATOM   2427  CA  LYS A 154      21.862   3.005  15.616  1.00 20.000          C  
ATOM   2428  C   LYS A 154      20.931   4.147  15.286  1.00 20.000          C  
ATOM   2429  O   LYS A 154      21.378   5.208  14.824  1.00 20.000          O  
ATOM   2430  CB  LYS A 154      22.667   3.293  16.881  1.00 20.000          C  
ATOM   2431  CG  LYS A 154      23.436   2.069  17.389  1.00 20.000          C  
ATOM   2432  CD  LYS A 154      24.233   2.358  18.650  1.00 20.000          C  
ATOM   2433  CE  LYS A 154      24.983   1.106  19.117  1.00 20.000          C  
ATOM   2434  NZ  LYS A 154      25.807   1.364  20.336  1.00 20.000          N  
ATOM   2435  H   LYS A 154      23.702   3.112  14.531  1.00 20.000          H  
ATOM   2436  HA  LYS A 154      21.229   2.146  15.793  1.00 20.000          H  
ATOM   2437 1HB  LYS A 154      23.380   4.097  16.687  1.00 20.000          H  
ATOM   2438 2HB  LYS A 154      21.995   3.628  17.670  1.00 20.000          H  
ATOM   2439 1HG  LYS A 154      22.729   1.270  17.604  1.00 20.000          H  
ATOM   2440 2HG  LYS A 154      24.113   1.723  16.613  1.00 20.000          H  
ATOM   2441 1HD  LYS A 154      24.955   3.152  18.453  1.00 20.000          H  
ATOM   2442 2HD  LYS A 154      23.562   2.687  19.442  1.00 20.000          H  
ATOM   2443 1HE  LYS A 154      24.258   0.322  19.339  1.00 20.000          H  
ATOM   2444 2HE  LYS A 154      25.636   0.763  18.315  1.00 20.000          H  
ATOM   2445 1HZ  LYS A 154      26.280   0.509  20.605  1.00 20.000          H  
ATOM   2446 2HZ  LYS A 154      26.493   2.080  20.138  1.00 20.000          H  
ATOM   2447 3HZ  LYS A 154      25.212   1.670  21.092  1.00 20.000          H  
ATOM   2448  N   VAL A 155      19.634   3.903  15.500  1.00 20.000          N  
ATOM   2449  CA  VAL A 155      18.627   4.891  15.189  1.00 20.000          C  
ATOM   2450  C   VAL A 155      17.646   5.046  16.358  1.00 20.000          C  
ATOM   2451  O   VAL A 155      17.576   4.173  17.241  1.00 20.000          O  
ATOM   2452  CB  VAL A 155      17.820   4.437  13.962  1.00 20.000          C  
ATOM   2453  CG1 VAL A 155      18.766   4.138  12.808  1.00 20.000          C  
ATOM   2454  CG2 VAL A 155      16.959   3.275  14.255  1.00 20.000          C  
ATOM   2455  H   VAL A 155      19.341   2.996  15.877  1.00 20.000          H  
ATOM   2456  HA  VAL A 155      19.107   5.849  14.998  1.00 20.000          H  
ATOM   2457  HB  VAL A 155      17.203   5.268  13.664  1.00 20.000          H  
ATOM   2458 1HG1 VAL A 155      18.193   3.880  11.926  1.00 20.000          H  
ATOM   2459 2HG1 VAL A 155      19.382   4.978  12.602  1.00 20.000          H  
ATOM   2460 3HG1 VAL A 155      19.405   3.303  13.064  1.00 20.000          H  
ATOM   2461 1HG2 VAL A 155      16.404   3.032  13.385  1.00 20.000          H  
ATOM   2462 2HG2 VAL A 155      17.576   2.448  14.524  1.00 20.000          H  
ATOM   2463 3HG2 VAL A 155      16.262   3.497  15.058  1.00 20.000          H  
ATOM   2464  N   ARG A 156      16.854   6.119  16.332  1.00 20.000          N  
ATOM   2465  CA  ARG A 156      15.754   6.257  17.291  1.00 20.000          C  
ATOM   2466  C   ARG A 156      14.448   6.641  16.581  1.00 20.000          C  
ATOM   2467  O   ARG A 156      14.444   7.396  15.600  1.00 20.000          O  
ATOM   2468  CB  ARG A 156      16.068   7.251  18.397  1.00 20.000          C  
ATOM   2469  CG  ARG A 156      17.019   6.736  19.508  1.00 20.000          C  
ATOM   2470  CD  ARG A 156      18.457   7.017  19.260  1.00 20.000          C  
ATOM   2471  NE  ARG A 156      19.287   6.620  20.407  1.00 20.000          N  
ATOM   2472  CZ  ARG A 156      19.863   5.407  20.595  1.00 20.000          C  
ATOM   2473  NH1 ARG A 156      19.721   4.406  19.739  1.00 20.000          N  
ATOM   2474  NH2 ARG A 156      20.583   5.241  21.684  1.00 20.000          N  
ATOM   2475  H   ARG A 156      17.024   6.825  15.607  1.00 20.000          H  
ATOM   2476  HA  ARG A 156      15.588   5.289  17.767  1.00 20.000          H  
ATOM   2477 1HB  ARG A 156      16.481   8.165  17.974  1.00 20.000          H  
ATOM   2478 2HB  ARG A 156      15.137   7.499  18.877  1.00 20.000          H  
ATOM   2479 1HG  ARG A 156      16.750   7.180  20.455  1.00 20.000          H  
ATOM   2480 2HG  ARG A 156      16.909   5.666  19.589  1.00 20.000          H  
ATOM   2481 1HD  ARG A 156      18.816   6.503  18.386  1.00 20.000          H  
ATOM   2482 2HD  ARG A 156      18.579   8.092  19.113  1.00 20.000          H  
ATOM   2483  HE  ARG A 156      19.462   7.309  21.158  1.00 20.000          H  
ATOM   2484 1HH1 ARG A 156      19.150   4.499  18.897  1.00 20.000          H  
ATOM   2485 2HH1 ARG A 156      20.170   3.521  19.929  1.00 20.000          H  
ATOM   2486 1HH2 ARG A 156      20.663   6.037  22.343  1.00 20.000          H  
ATOM   2487 2HH2 ARG A 156      21.030   4.364  21.882  1.00 20.000          H  
ATOM   2488  N   GLN A 157      13.328   6.086  17.062  1.00 20.000          N  
ATOM   2489  CA  GLN A 157      12.029   6.357  16.446  1.00 20.000          C  
ATOM   2490  C   GLN A 157      10.982   7.062  17.277  1.00 20.000          C  
ATOM   2491  O   GLN A 157      10.601   6.625  18.373  1.00 20.000          O  
ATOM   2492  CB  GLN A 157      11.390   5.064  15.968  1.00 20.000          C  
ATOM   2493  CG  GLN A 157      10.014   5.274  15.320  1.00 20.000          C  
ATOM   2494  CD  GLN A 157       9.512   4.065  14.657  1.00 20.000          C  
ATOM   2495  OE1 GLN A 157      10.130   3.001  14.740  1.00 20.000          O  
ATOM   2496  NE2 GLN A 157       8.393   4.182  14.004  1.00 20.000          N  
ATOM   2497  H   GLN A 157      13.387   5.443  17.857  1.00 20.000          H  
ATOM   2498  HA  GLN A 157      12.205   6.984  15.571  1.00 20.000          H  
ATOM   2499 1HB  GLN A 157      12.049   4.570  15.280  1.00 20.000          H  
ATOM   2500 2HB  GLN A 157      11.255   4.405  16.823  1.00 20.000          H  
ATOM   2501 1HG  GLN A 157       9.292   5.515  16.101  1.00 20.000          H  
ATOM   2502 2HG  GLN A 157      10.036   6.089  14.596  1.00 20.000          H  
ATOM   2503 1HE2 GLN A 157       7.994   3.393  13.543  1.00 20.000          H  
ATOM   2504 2HE2 GLN A 157       7.917   5.086  14.011  1.00 20.000          H  
ATOM   2505  N   TYR A 158      10.451   8.124  16.687  1.00 20.000          N  
ATOM   2506  CA  TYR A 158       9.393   8.936  17.264  1.00 20.000          C  
ATOM   2507  C   TYR A 158       8.283   8.953  16.225  1.00 20.000          C  
ATOM   2508  O   TYR A 158       8.529   9.345  15.091  1.00 20.000          O  
ATOM   2509  CB  TYR A 158       9.905  10.345  17.557  1.00 20.000          C  
ATOM   2510  CG  TYR A 158       8.882  11.213  18.172  1.00 20.000          C  
ATOM   2511  CD1 TYR A 158       8.571  11.018  19.478  1.00 20.000          C  
ATOM   2512  CD2 TYR A 158       8.247  12.196  17.441  1.00 20.000          C  
ATOM   2513  CE1 TYR A 158       7.624  11.778  20.081  1.00 20.000          C  
ATOM   2514  CE2 TYR A 158       7.298  12.982  18.047  1.00 20.000          C  
ATOM   2515  CZ  TYR A 158       6.984  12.770  19.374  1.00 20.000          C  
ATOM   2516  OH  TYR A 158       6.026  13.540  19.997  1.00 20.000          O  
ATOM   2517  H   TYR A 158      10.819   8.381  15.762  1.00 20.000          H  
ATOM   2518  HA  TYR A 158       9.017   8.470  18.175  1.00 20.000          H  
ATOM   2519 1HB  TYR A 158      10.760  10.294  18.231  1.00 20.000          H  
ATOM   2520 2HB  TYR A 158      10.242  10.812  16.636  1.00 20.000          H  
ATOM   2521  HD1 TYR A 158       9.080  10.243  20.035  1.00 20.000          H  
ATOM   2522  HD2 TYR A 158       8.494  12.344  16.396  1.00 20.000          H  
ATOM   2523  HE1 TYR A 158       7.377  11.596  21.125  1.00 20.000          H  
ATOM   2524  HE2 TYR A 158       6.791  13.762  17.478  1.00 20.000          H  
ATOM   2525  HH  TYR A 158       5.698  14.203  19.385  1.00 20.000          H  
ATOM   2526  N   ASP A 159       7.068   8.535  16.572  1.00 20.000          N  
ATOM   2527  CA  ASP A 159       6.032   8.436  15.533  1.00 20.000          C  
ATOM   2528  C   ASP A 159       6.639   7.644  14.356  1.00 20.000          C  
ATOM   2529  O   ASP A 159       7.273   6.616  14.599  1.00 20.000          O  
ATOM   2530  CB  ASP A 159       5.554   9.830  15.090  1.00 20.000          C  
ATOM   2531  CG  ASP A 159       4.251   9.778  14.266  1.00 20.000          C  
ATOM   2532  OD1 ASP A 159       3.212   9.475  14.785  1.00 20.000          O  
ATOM   2533  OD2 ASP A 159       4.349  10.010  13.068  1.00 20.000          O  
ATOM   2534  H   ASP A 159       6.877   8.253  17.526  1.00 20.000          H  
ATOM   2535  HA  ASP A 159       5.181   7.879  15.923  1.00 20.000          H  
ATOM   2536 1HB  ASP A 159       5.382  10.445  15.976  1.00 20.000          H  
ATOM   2537 2HB  ASP A 159       6.329  10.329  14.504  1.00 20.000          H  
ATOM   2538  N   GLN A 160       6.514   8.132  13.109  1.00 20.000          N  
ATOM   2539  CA  GLN A 160       7.143   7.456  11.969  1.00 20.000          C  
ATOM   2540  C   GLN A 160       8.413   8.146  11.468  1.00 20.000          C  
ATOM   2541  O   GLN A 160       8.863   7.903  10.336  1.00 20.000          O  
ATOM   2542  CB  GLN A 160       6.149   7.239  10.830  1.00 20.000          C  
ATOM   2543  CG  GLN A 160       5.006   6.317  11.218  1.00 20.000          C  
ATOM   2544  CD  GLN A 160       5.517   4.938  11.657  1.00 20.000          C  
ATOM   2545  OE1 GLN A 160       5.215   4.484  12.763  1.00 20.000          O  
ATOM   2546  NE2 GLN A 160       6.302   4.283  10.825  1.00 20.000          N  
ATOM   2547  H   GLN A 160       5.938   8.965  12.941  1.00 20.000          H  
ATOM   2548  HA  GLN A 160       7.456   6.472  12.305  1.00 20.000          H  
ATOM   2549 1HB  GLN A 160       5.726   8.198  10.527  1.00 20.000          H  
ATOM   2550 2HB  GLN A 160       6.660   6.820   9.969  1.00 20.000          H  
ATOM   2551 1HG  GLN A 160       4.459   6.762  12.049  1.00 20.000          H  
ATOM   2552 2HG  GLN A 160       4.350   6.183  10.361  1.00 20.000          H  
ATOM   2553 1HE2 GLN A 160       6.676   3.393  11.088  1.00 20.000          H  
ATOM   2554 2HE2 GLN A 160       6.553   4.671   9.909  1.00 20.000          H  
ATOM   2555  N   ILE A 161       8.970   9.055  12.277  1.00 20.000          N  
ATOM   2556  CA  ILE A 161      10.195   9.733  11.881  1.00 20.000          C  
ATOM   2557  C   ILE A 161      11.382   9.067  12.585  1.00 20.000          C  
ATOM   2558  O   ILE A 161      11.375   8.779  13.791  1.00 20.000          O  
ATOM   2559  CB  ILE A 161      10.170  11.271  12.145  1.00 20.000          C  
ATOM   2560  CG1 ILE A 161      10.019  11.621  13.664  1.00 20.000          C  
ATOM   2561  CG2 ILE A 161       8.975  11.873  11.336  1.00 20.000          C  
ATOM   2562  CD1 ILE A 161      10.277  13.078  14.014  1.00 20.000          C  
ATOM   2563  H   ILE A 161       8.574   9.206  13.210  1.00 20.000          H  
ATOM   2564  HA  ILE A 161      10.341   9.602  10.810  1.00 20.000          H  
ATOM   2565  HB  ILE A 161      11.103  11.708  11.798  1.00 20.000          H  
ATOM   2566 1HG1 ILE A 161       9.011  11.387  13.973  1.00 20.000          H  
ATOM   2567 2HG1 ILE A 161      10.709  11.030  14.244  1.00 20.000          H  
ATOM   2568 1HG2 ILE A 161       8.924  12.952  11.454  1.00 20.000          H  
ATOM   2569 2HG2 ILE A 161       9.104  11.646  10.296  1.00 20.000          H  
ATOM   2570 3HG2 ILE A 161       8.041  11.433  11.684  1.00 20.000          H  
ATOM   2571 1HD1 ILE A 161      10.152  13.223  15.083  1.00 20.000          H  
ATOM   2572 2HD1 ILE A 161      11.297  13.336  13.734  1.00 20.000          H  
ATOM   2573 3HD1 ILE A 161       9.583  13.723  13.487  1.00 20.000          H  
ATOM   2574  N   ILE A 162      12.409   8.803  11.805  1.00 20.000          N  
ATOM   2575  CA  ILE A 162      13.586   8.135  12.294  1.00 20.000          C  
ATOM   2576  C   ILE A 162      14.809   9.041  12.272  1.00 20.000          C  
ATOM   2577  O   ILE A 162      15.152   9.684  11.271  1.00 20.000          O  
ATOM   2578  CB  ILE A 162      13.895   6.885  11.449  1.00 20.000          C  
ATOM   2579  CG1 ILE A 162      12.671   5.959  11.313  1.00 20.000          C  
ATOM   2580  CG2 ILE A 162      15.046   6.144  12.077  1.00 20.000          C  
ATOM   2581  CD1 ILE A 162      12.124   5.393  12.567  1.00 20.000          C  
ATOM   2582  H   ILE A 162      12.373   9.066  10.830  1.00 20.000          H  
ATOM   2583  HA  ILE A 162      13.423   7.840  13.326  1.00 20.000          H  
ATOM   2584  HB  ILE A 162      14.161   7.185  10.464  1.00 20.000          H  
ATOM   2585 1HG1 ILE A 162      11.879   6.521  10.816  1.00 20.000          H  
ATOM   2586 2HG1 ILE A 162      12.954   5.131  10.682  1.00 20.000          H  
ATOM   2587 1HG2 ILE A 162      15.290   5.287  11.469  1.00 20.000          H  
ATOM   2588 2HG2 ILE A 162      15.883   6.787  12.122  1.00 20.000          H  
ATOM   2589 3HG2 ILE A 162      14.806   5.827  13.084  1.00 20.000          H  
ATOM   2590 1HD1 ILE A 162      11.271   4.771  12.334  1.00 20.000          H  
ATOM   2591 2HD1 ILE A 162      12.866   4.793  13.072  1.00 20.000          H  
ATOM   2592 3HD1 ILE A 162      11.811   6.199  13.204  1.00 20.000          H  
ATOM   2593  N   ILE A 163      15.484   9.069  13.400  1.00 20.000          N  
ATOM   2594  CA  ILE A 163      16.697   9.829  13.521  1.00 20.000          C  
ATOM   2595  C   ILE A 163      17.829   8.819  13.382  1.00 20.000          C  
ATOM   2596  O   ILE A 163      17.947   7.918  14.217  1.00 20.000          O  
ATOM   2597  CB  ILE A 163      16.709  10.503  14.912  1.00 20.000          C  
ATOM   2598  CG1 ILE A 163      15.503  11.541  15.036  1.00 20.000          C  
ATOM   2599  CG2 ILE A 163      18.062  11.188  15.165  1.00 20.000          C  
ATOM   2600  CD1 ILE A 163      14.083  10.963  15.434  1.00 20.000          C  
ATOM   2601  H   ILE A 163      15.117   8.530  14.189  1.00 20.000          H  
ATOM   2602  HA  ILE A 163      16.766  10.571  12.723  1.00 20.000          H  
ATOM   2603  HB  ILE A 163      16.548   9.740  15.677  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 163      15.780  12.271  15.788  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 163      15.389  12.040  14.093  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 163      18.066  11.646  16.156  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 163      18.871  10.458  15.111  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 163      18.223  11.954  14.415  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 163      13.372  11.785  15.499  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 163      13.704  10.262  14.714  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 163      14.137  10.464  16.380  1.00 20.000          H  
ATOM   2612  N   GLU A 164      18.694   8.958  12.361  1.00 20.000          N  
ATOM   2613  CA  GLU A 164      19.715   7.909  12.197  1.00 20.000          C  
ATOM   2614  C   GLU A 164      21.150   8.390  12.278  1.00 20.000          C  
ATOM   2615  O   GLU A 164      21.548   9.262  11.518  1.00 20.000          O  
ATOM   2616  CB  GLU A 164      19.539   7.225  10.843  1.00 20.000          C  
ATOM   2617  CG  GLU A 164      18.176   6.666  10.621  1.00 20.000          C  
ATOM   2618  CD  GLU A 164      18.075   5.736   9.483  1.00 20.000          C  
ATOM   2619  OE1 GLU A 164      19.070   5.501   8.858  1.00 20.000          O  
ATOM   2620  OE2 GLU A 164      17.007   5.237   9.250  1.00 20.000          O  
ATOM   2621  H   GLU A 164      18.557   9.695  11.652  1.00 20.000          H  
ATOM   2622  HA  GLU A 164      19.585   7.177  12.987  1.00 20.000          H  
ATOM   2623 1HB  GLU A 164      19.748   7.934  10.046  1.00 20.000          H  
ATOM   2624 2HB  GLU A 164      20.241   6.426  10.767  1.00 20.000          H  
ATOM   2625 1HG  GLU A 164      17.850   6.202  11.491  1.00 20.000          H  
ATOM   2626 2HG  GLU A 164      17.509   7.509  10.433  1.00 20.000          H  
ATOM   2627  N   ILE A 165      21.989   7.777  13.111  1.00 20.000          N  
ATOM   2628  CA  ILE A 165      23.355   8.302  13.157  1.00 20.000          C  
ATOM   2629  C   ILE A 165      24.301   7.556  12.226  1.00 20.000          C  
ATOM   2630  O   ILE A 165      24.683   6.407  12.454  1.00 20.000          O  
ATOM   2631  CB  ILE A 165      23.893   8.326  14.599  1.00 20.000          C  
ATOM   2632  CG1 ILE A 165      22.953   9.246  15.452  1.00 20.000          C  
ATOM   2633  CG2 ILE A 165      25.370   8.842  14.611  1.00 20.000          C  
ATOM   2634  CD1 ILE A 165      23.189   9.215  16.938  1.00 20.000          C  
ATOM   2635  H   ILE A 165      21.683   6.997  13.711  1.00 20.000          H  
ATOM   2636  HA  ILE A 165      23.335   9.339  12.824  1.00 20.000          H  
ATOM   2637  HB  ILE A 165      23.849   7.318  15.021  1.00 20.000          H  
ATOM   2638 1HG1 ILE A 165      23.071  10.278  15.114  1.00 20.000          H  
ATOM   2639 2HG1 ILE A 165      21.922   8.946  15.279  1.00 20.000          H  
ATOM   2640 1HG2 ILE A 165      25.755   8.863  15.623  1.00 20.000          H  
ATOM   2641 2HG2 ILE A 165      26.006   8.186  14.014  1.00 20.000          H  
ATOM   2642 3HG2 ILE A 165      25.406   9.854  14.191  1.00 20.000          H  
ATOM   2643 1HD1 ILE A 165      22.477   9.885  17.420  1.00 20.000          H  
ATOM   2644 2HD1 ILE A 165      23.045   8.200  17.308  1.00 20.000          H  
ATOM   2645 3HD1 ILE A 165      24.194   9.547  17.169  1.00 20.000          H  
ATOM   2646  N   ALA A 166      24.697   8.261  11.165  1.00 20.000          N  
ATOM   2647  CA  ALA A 166      25.564   7.734  10.125  1.00 20.000          C  
ATOM   2648  C   ALA A 166      27.017   7.996  10.514  1.00 20.000          C  
ATOM   2649  O   ALA A 166      27.931   7.251  10.143  1.00 20.000          O  
ATOM   2650  CB  ALA A 166      25.210   8.360   8.775  1.00 20.000          C  
ATOM   2651  H   ALA A 166      24.392   9.233  11.094  1.00 20.000          H  
ATOM   2652  HA  ALA A 166      25.420   6.659  10.071  1.00 20.000          H  
ATOM   2653 1HB  ALA A 166      25.842   7.960   8.002  1.00 20.000          H  
ATOM   2654 2HB  ALA A 166      24.172   8.140   8.534  1.00 20.000          H  
ATOM   2655 3HB  ALA A 166      25.342   9.426   8.830  1.00 20.000          H  
ATOM   2656  N   GLY A 167      27.217   9.077  11.270  1.00 20.000          N  
ATOM   2657  CA  GLY A 167      28.534   9.510  11.732  1.00 20.000          C  
ATOM   2658  C   GLY A 167      28.409  10.702  12.683  1.00 20.000          C  
ATOM   2659  O   GLY A 167      27.317  11.230  12.887  1.00 20.000          O  
ATOM   2660  H   GLY A 167      26.408   9.666  11.468  1.00 20.000          H  
ATOM   2661 1HA  GLY A 167      29.029   8.683  12.243  1.00 20.000          H  
ATOM   2662 2HA  GLY A 167      29.154   9.779  10.880  1.00 20.000          H  
ATOM   2663  N   HIS A 168      29.540  11.232  13.148  1.00 20.000          N  
ATOM   2664  CA  HIS A 168      29.559  12.304  14.148  1.00 20.000          C  
ATOM   2665  C   HIS A 168      28.784  13.560  13.767  1.00 20.000          C  
ATOM   2666  O   HIS A 168      28.147  14.171  14.625  1.00 20.000          O  
ATOM   2667  CB  HIS A 168      31.008  12.686  14.385  1.00 20.000          C  
ATOM   2668  CG  HIS A 168      31.765  11.573  14.957  1.00 20.000          C  
ATOM   2669  ND1 HIS A 168      32.195  10.511  14.183  1.00 20.000          N  
ATOM   2670  CD2 HIS A 168      32.184  11.319  16.217  1.00 20.000          C  
ATOM   2671  CE1 HIS A 168      32.848   9.652  14.950  1.00 20.000          C  
ATOM   2672  NE2 HIS A 168      32.856  10.121  16.187  1.00 20.000          N  
ATOM   2673  H   HIS A 168      30.435  10.804  12.911  1.00 20.000          H  
ATOM   2674  HA  HIS A 168      29.140  11.928  15.080  1.00 20.000          H  
ATOM   2675 1HB  HIS A 168      31.475  12.986  13.448  1.00 20.000          H  
ATOM   2676 2HB  HIS A 168      31.058  13.533  15.068  1.00 20.000          H  
ATOM   2677  HD2 HIS A 168      32.021  11.949  17.093  1.00 20.000          H  
ATOM   2678  HE1 HIS A 168      33.303   8.719  14.619  1.00 20.000          H  
ATOM   2679  HE2 HIS A 168      33.286   9.673  16.987  1.00 20.000          H  
ATOM   2680  N   LYS A 169      28.858  13.950  12.498  1.00 20.000          N  
ATOM   2681  CA  LYS A 169      28.172  15.129  11.985  1.00 20.000          C  
ATOM   2682  C   LYS A 169      27.282  14.708  10.834  1.00 20.000          C  
ATOM   2683  O   LYS A 169      27.060  15.478   9.889  1.00 20.000          O  
ATOM   2684  CB  LYS A 169      29.167  16.213  11.538  1.00 20.000          C  
ATOM   2685  CG  LYS A 169      30.103  16.755  12.648  1.00 20.000          C  
ATOM   2686  CD  LYS A 169      29.320  17.525  13.728  1.00 20.000          C  
ATOM   2687  CE  LYS A 169      30.217  18.119  14.800  1.00 20.000          C  
ATOM   2688  NZ  LYS A 169      29.417  18.838  15.863  1.00 20.000          N  
ATOM   2689  H   LYS A 169      29.404  13.393  11.856  1.00 20.000          H  
ATOM   2690  HA  LYS A 169      27.528  15.528  12.762  1.00 20.000          H  
ATOM   2691 1HB  LYS A 169      29.790  15.819  10.732  1.00 20.000          H  
ATOM   2692 2HB  LYS A 169      28.613  17.062  11.133  1.00 20.000          H  
ATOM   2693 1HG  LYS A 169      30.627  15.922  13.116  1.00 20.000          H  
ATOM   2694 2HG  LYS A 169      30.841  17.419  12.203  1.00 20.000          H  
ATOM   2695 1HD  LYS A 169      28.757  18.325  13.260  1.00 20.000          H  
ATOM   2696 2HD  LYS A 169      28.622  16.855  14.226  1.00 20.000          H  
ATOM   2697 1HE  LYS A 169      30.786  17.316  15.267  1.00 20.000          H  
ATOM   2698 2HE  LYS A 169      30.911  18.823  14.341  1.00 20.000          H  
ATOM   2699 1HZ  LYS A 169      30.043  19.215  16.562  1.00 20.000          H  
ATOM   2700 2HZ  LYS A 169      28.891  19.595  15.447  1.00 20.000          H  
ATOM   2701 3HZ  LYS A 169      28.769  18.189  16.306  1.00 20.000          H  
ATOM   2702  N   ALA A 170      26.796  13.460  10.891  1.00 20.000          N  
ATOM   2703  CA  ALA A 170      25.964  12.924   9.831  1.00 20.000          C  
ATOM   2704  C   ALA A 170      24.765  12.175  10.380  1.00 20.000          C  
ATOM   2705  O   ALA A 170      24.886  11.063  10.917  1.00 20.000          O  
ATOM   2706  CB  ALA A 170      26.796  11.997   8.983  1.00 20.000          C  
ATOM   2707  H   ALA A 170      26.996  12.873  11.710  1.00 20.000          H  
ATOM   2708  HA  ALA A 170      25.595  13.745   9.224  1.00 20.000          H  
ATOM   2709 1HB  ALA A 170      26.184  11.607   8.199  1.00 20.000          H  
ATOM   2710 2HB  ALA A 170      27.643  12.554   8.576  1.00 20.000          H  
ATOM   2711 3HB  ALA A 170      27.159  11.189   9.588  1.00 20.000          H  
ATOM   2712  N   ILE A 171      23.593  12.772  10.220  1.00 20.000          N  
ATOM   2713  CA  ILE A 171      22.389  12.187  10.747  1.00 20.000          C  
ATOM   2714  C   ILE A 171      21.394  12.071   9.620  1.00 20.000          C  
ATOM   2715  O   ILE A 171      21.085  13.053   8.948  1.00 20.000          O  
ATOM   2716  CB  ILE A 171      21.809  13.011  11.922  1.00 20.000          C  
ATOM   2717  CG1 ILE A 171      22.888  13.104  13.053  1.00 20.000          C  
ATOM   2718  CG2 ILE A 171      20.522  12.381  12.443  1.00 20.000          C  
ATOM   2719  CD1 ILE A 171      22.541  13.985  14.239  1.00 20.000          C  
ATOM   2720  H   ILE A 171      23.535  13.653   9.730  1.00 20.000          H  
ATOM   2721  HA  ILE A 171      22.626  11.205  11.112  1.00 20.000          H  
ATOM   2722  HB  ILE A 171      21.578  14.003  11.586  1.00 20.000          H  
ATOM   2723 1HG1 ILE A 171      23.108  12.102  13.417  1.00 20.000          H  
ATOM   2724 2HG1 ILE A 171      23.797  13.522  12.627  1.00 20.000          H  
ATOM   2725 1HG2 ILE A 171      20.121  12.975  13.252  1.00 20.000          H  
ATOM   2726 2HG2 ILE A 171      19.784  12.332  11.643  1.00 20.000          H  
ATOM   2727 3HG2 ILE A 171      20.726  11.373  12.804  1.00 20.000          H  
ATOM   2728 1HD1 ILE A 171      23.385  13.984  14.933  1.00 20.000          H  
ATOM   2729 2HD1 ILE A 171      22.350  14.993  13.937  1.00 20.000          H  
ATOM   2730 3HD1 ILE A 171      21.666  13.609  14.762  1.00 20.000          H  
ATOM   2731  N   GLY A 172      20.916  10.877   9.377  1.00 20.000          N  
ATOM   2732  CA  GLY A 172      19.981  10.702   8.311  1.00 20.000          C  
ATOM   2733  C   GLY A 172      18.646  11.218   8.772  1.00 20.000          C  
ATOM   2734  O   GLY A 172      18.195  10.946   9.897  1.00 20.000          O  
ATOM   2735  H   GLY A 172      21.178  10.108   9.985  1.00 20.000          H  
ATOM   2736 1HA  GLY A 172      20.310  11.243   7.425  1.00 20.000          H  
ATOM   2737 2HA  GLY A 172      19.907   9.648   8.049  1.00 20.000          H  
ATOM   2738  N   THR A 173      17.959  11.882   7.863  1.00 20.000          N  
ATOM   2739  CA  THR A 173      16.607  12.302   8.127  1.00 20.000          C  
ATOM   2740  C   THR A 173      15.811  11.243   7.422  1.00 20.000          C  
ATOM   2741  O   THR A 173      15.825  11.178   6.196  1.00 20.000          O  
ATOM   2742  CB  THR A 173      16.332  13.695   7.541  1.00 20.000          C  
ATOM   2743  OG1 THR A 173      17.219  14.668   8.133  1.00 20.000          O  
ATOM   2744  CG2 THR A 173      14.941  14.088   7.811  1.00 20.000          C  
ATOM   2745  H   THR A 173      18.379  12.084   6.968  1.00 20.000          H  
ATOM   2746  HA  THR A 173      16.388  12.271   9.192  1.00 20.000          H  
ATOM   2747  HB  THR A 173      16.496  13.669   6.469  1.00 20.000          H  
ATOM   2748  HG1 THR A 173      18.129  14.445   7.883  1.00 20.000          H  
ATOM   2749 1HG2 THR A 173      14.782  15.056   7.368  1.00 20.000          H  
ATOM   2750 2HG2 THR A 173      14.266  13.374   7.384  1.00 20.000          H  
ATOM   2751 3HG2 THR A 173      14.761  14.138   8.871  1.00 20.000          H  
ATOM   2752  N   VAL A 174      15.174  10.369   8.175  1.00 20.000          N  
ATOM   2753  CA  VAL A 174      14.513   9.243   7.563  1.00 20.000          C  
ATOM   2754  C   VAL A 174      13.084   9.046   8.015  1.00 20.000          C  
ATOM   2755  O   VAL A 174      12.753   9.287   9.161  1.00 20.000          O  
ATOM   2756  CB  VAL A 174      15.356   7.969   7.830  1.00 20.000          C  
ATOM   2757  CG1 VAL A 174      14.646   6.717   7.323  1.00 20.000          C  
ATOM   2758  CG2 VAL A 174      16.737   8.093   7.125  1.00 20.000          C  
ATOM   2759  H   VAL A 174      15.184  10.433   9.201  1.00 20.000          H  
ATOM   2760  HA  VAL A 174      14.503   9.420   6.500  1.00 20.000          H  
ATOM   2761  HB  VAL A 174      15.516   7.863   8.894  1.00 20.000          H  
ATOM   2762 1HG1 VAL A 174      15.275   5.865   7.553  1.00 20.000          H  
ATOM   2763 2HG1 VAL A 174      13.700   6.585   7.826  1.00 20.000          H  
ATOM   2764 3HG1 VAL A 174      14.486   6.778   6.254  1.00 20.000          H  
ATOM   2765 1HG2 VAL A 174      17.323   7.206   7.321  1.00 20.000          H  
ATOM   2766 2HG2 VAL A 174      16.600   8.191   6.063  1.00 20.000          H  
ATOM   2767 3HG2 VAL A 174      17.271   8.947   7.499  1.00 20.000          H  
ATOM   2768  N   LEU A 175      12.212   8.674   7.104  1.00 20.000          N  
ATOM   2769  CA  LEU A 175      10.859   8.338   7.483  1.00 20.000          C  
ATOM   2770  C   LEU A 175      10.617   6.907   7.062  1.00 20.000          C  
ATOM   2771  O   LEU A 175      11.183   6.450   6.068  1.00 20.000          O  
ATOM   2772  CB  LEU A 175       9.848   9.290   6.866  1.00 20.000          C  
ATOM   2773  CG  LEU A 175       9.766  10.642   7.512  1.00 20.000          C  
ATOM   2774  CD1 LEU A 175      10.650  11.642   6.797  1.00 20.000          C  
ATOM   2775  CD2 LEU A 175       8.340  11.064   7.504  1.00 20.000          C  
ATOM   2776  H   LEU A 175      12.506   8.547   6.150  1.00 20.000          H  
ATOM   2777  HA  LEU A 175      10.759   8.379   8.565  1.00 20.000          H  
ATOM   2778 1HB  LEU A 175      10.118   9.454   5.835  1.00 20.000          H  
ATOM   2779 2HB  LEU A 175       8.865   8.829   6.908  1.00 20.000          H  
ATOM   2780  HG  LEU A 175      10.125  10.569   8.532  1.00 20.000          H  
ATOM   2781 1HD1 LEU A 175      10.570  12.607   7.286  1.00 20.000          H  
ATOM   2782 2HD1 LEU A 175      11.688  11.330   6.806  1.00 20.000          H  
ATOM   2783 3HD1 LEU A 175      10.309  11.732   5.776  1.00 20.000          H  
ATOM   2784 1HD2 LEU A 175       8.254  12.026   7.989  1.00 20.000          H  
ATOM   2785 2HD2 LEU A 175       7.978  11.139   6.474  1.00 20.000          H  
ATOM   2786 3HD2 LEU A 175       7.745  10.327   8.048  1.00 20.000          H  
ATOM   2787  N   VAL A 176       9.815   6.185   7.830  1.00 20.000          N  
ATOM   2788  CA  VAL A 176       9.523   4.797   7.472  1.00 20.000          C  
ATOM   2789  C   VAL A 176       8.038   4.475   7.509  1.00 20.000          C  
ATOM   2790  O   VAL A 176       7.249   5.167   8.152  1.00 20.000          O  
ATOM   2791  CB  VAL A 176      10.277   3.829   8.415  1.00 20.000          C  
ATOM   2792  CG1 VAL A 176      11.795   4.055   8.294  1.00 20.000          C  
ATOM   2793  CG2 VAL A 176       9.798   4.038   9.863  1.00 20.000          C  
ATOM   2794  H   VAL A 176       9.389   6.633   8.651  1.00 20.000          H  
ATOM   2795  HA  VAL A 176       9.878   4.622   6.456  1.00 20.000          H  
ATOM   2796  HB  VAL A 176      10.072   2.803   8.113  1.00 20.000          H  
ATOM   2797 1HG1 VAL A 176      12.326   3.360   8.944  1.00 20.000          H  
ATOM   2798 2HG1 VAL A 176      12.104   3.894   7.260  1.00 20.000          H  
ATOM   2799 3HG1 VAL A 176      12.033   5.065   8.582  1.00 20.000          H  
ATOM   2800 1HG2 VAL A 176      10.323   3.348  10.519  1.00 20.000          H  
ATOM   2801 2HG2 VAL A 176       9.996   5.060  10.177  1.00 20.000          H  
ATOM   2802 3HG2 VAL A 176       8.745   3.843   9.920  1.00 20.000          H  
ATOM   2803  N   GLY A 177       7.653   3.380   6.863  1.00 20.000          N  
ATOM   2804  CA  GLY A 177       6.270   2.954   6.971  1.00 20.000          C  
ATOM   2805  C   GLY A 177       6.163   2.084   8.230  1.00 20.000          C  
ATOM   2806  O   GLY A 177       7.162   1.501   8.646  1.00 20.000          O  
ATOM   2807  H   GLY A 177       8.332   2.828   6.354  1.00 20.000          H  
ATOM   2808 1HA  GLY A 177       5.635   3.833   7.027  1.00 20.000          H  
ATOM   2809 2HA  GLY A 177       5.985   2.385   6.086  1.00 20.000          H  
ATOM   2810  N   PRO A 178       4.978   1.969   8.854  1.00 20.000          N  
ATOM   2811  CA  PRO A 178       4.679   1.119  10.003  1.00 20.000          C  
ATOM   2812  C   PRO A 178       4.546  -0.359   9.630  1.00 20.000          C  
ATOM   2813  O   PRO A 178       4.506  -1.226  10.503  1.00 20.000          O  
ATOM   2814  CB  PRO A 178       3.341   1.692  10.482  1.00 20.000          C  
ATOM   2815  CG  PRO A 178       2.705   2.263   9.235  1.00 20.000          C  
ATOM   2816  CD  PRO A 178       3.861   2.804   8.426  1.00 20.000          C  
ATOM   2817  HA  PRO A 178       5.455   1.257  10.765  1.00 20.000          H  
ATOM   2818 1HB  PRO A 178       2.739   0.898  10.945  1.00 20.000          H  
ATOM   2819 2HB  PRO A 178       3.520   2.453  11.263  1.00 20.000          H  
ATOM   2820 1HG  PRO A 178       2.133   1.480   8.711  1.00 20.000          H  
ATOM   2821 2HG  PRO A 178       1.983   3.047   9.512  1.00 20.000          H  
ATOM   2822 1HD  PRO A 178       3.663   2.681   7.364  1.00 20.000          H  
ATOM   2823 2HD  PRO A 178       4.047   3.848   8.710  1.00 20.000          H  
ATOM   2824  N   THR A 179       4.438  -0.616   8.334  1.00 20.000          N  
ATOM   2825  CA  THR A 179       4.215  -1.935   7.777  1.00 20.000          C  
ATOM   2826  C   THR A 179       5.382  -2.900   7.998  1.00 20.000          C  
ATOM   2827  O   THR A 179       6.545  -2.490   7.892  1.00 20.000          O  
ATOM   2828  CB  THR A 179       3.939  -1.815   6.262  1.00 20.000          C  
ATOM   2829  OG1 THR A 179       3.651  -3.100   5.729  1.00 20.000          O  
ATOM   2830  CG2 THR A 179       5.144  -1.241   5.518  1.00 20.000          C  
ATOM   2831  H   THR A 179       4.495   0.153   7.692  1.00 20.000          H  
ATOM   2832  HA  THR A 179       3.317  -2.309   8.256  1.00 20.000          H  
ATOM   2833  HB  THR A 179       3.082  -1.160   6.110  1.00 20.000          H  
ATOM   2834  HG1 THR A 179       3.324  -2.995   4.824  1.00 20.000          H  
ATOM   2835 1HG2 THR A 179       4.886  -1.172   4.475  1.00 20.000          H  
ATOM   2836 2HG2 THR A 179       5.384  -0.254   5.896  1.00 20.000          H  
ATOM   2837 3HG2 THR A 179       6.013  -1.884   5.622  1.00 20.000          H  
ATOM   2838  N   PRO A 180       5.121  -4.198   8.277  1.00 20.000          N  
ATOM   2839  CA  PRO A 180       6.085  -5.282   8.418  1.00 20.000          C  
ATOM   2840  C   PRO A 180       6.709  -5.693   7.090  1.00 20.000          C  
ATOM   2841  O   PRO A 180       7.614  -6.522   7.061  1.00 20.000          O  
ATOM   2842  CB  PRO A 180       5.253  -6.415   9.029  1.00 20.000          C  
ATOM   2843  CG  PRO A 180       3.851  -6.162   8.551  1.00 20.000          C  
ATOM   2844  CD  PRO A 180       3.715  -4.650   8.512  1.00 20.000          C  
ATOM   2845  HA  PRO A 180       6.873  -4.971   9.119  1.00 20.000          H  
ATOM   2846 1HB  PRO A 180       5.641  -7.386   8.684  1.00 20.000          H  
ATOM   2847 2HB  PRO A 180       5.343  -6.403  10.124  1.00 20.000          H  
ATOM   2848 1HG  PRO A 180       3.700  -6.625   7.563  1.00 20.000          H  
ATOM   2849 2HG  PRO A 180       3.129  -6.635   9.234  1.00 20.000          H  
ATOM   2850 1HD  PRO A 180       3.047  -4.405   7.683  1.00 20.000          H  
ATOM   2851 2HD  PRO A 180       3.345  -4.272   9.484  1.00 20.000          H  
ATOM   2852  N   VAL A 181       6.178  -5.167   5.987  1.00 20.000          N  
ATOM   2853  CA  VAL A 181       6.650  -5.526   4.666  1.00 20.000          C  
ATOM   2854  C   VAL A 181       8.053  -4.977   4.411  1.00 20.000          C  
ATOM   2855  O   VAL A 181       8.292  -3.764   4.512  1.00 20.000          O  
ATOM   2856  CB  VAL A 181       5.661  -4.966   3.634  1.00 20.000          C  
ATOM   2857  CG1 VAL A 181       6.145  -5.203   2.232  1.00 20.000          C  
ATOM   2858  CG2 VAL A 181       4.311  -5.625   3.839  1.00 20.000          C  
ATOM   2859  H   VAL A 181       5.426  -4.486   6.059  1.00 20.000          H  
ATOM   2860  HA  VAL A 181       6.677  -6.613   4.590  1.00 20.000          H  
ATOM   2861  HB  VAL A 181       5.576  -3.899   3.784  1.00 20.000          H  
ATOM   2862 1HG1 VAL A 181       5.426  -4.792   1.525  1.00 20.000          H  
ATOM   2863 2HG1 VAL A 181       7.092  -4.732   2.084  1.00 20.000          H  
ATOM   2864 3HG1 VAL A 181       6.250  -6.276   2.051  1.00 20.000          H  
ATOM   2865 1HG2 VAL A 181       3.595  -5.220   3.125  1.00 20.000          H  
ATOM   2866 2HG2 VAL A 181       4.413  -6.698   3.685  1.00 20.000          H  
ATOM   2867 3HG2 VAL A 181       3.953  -5.445   4.848  1.00 20.000          H  
ATOM   2868  N   ASN A 182       8.972  -5.883   4.060  1.00 20.000          N  
ATOM   2869  CA  ASN A 182      10.361  -5.513   3.858  1.00 20.000          C  
ATOM   2870  C   ASN A 182      10.562  -4.640   2.646  1.00 20.000          C  
ATOM   2871  O   ASN A 182      11.223  -3.607   2.744  1.00 20.000          O  
ATOM   2872  CB  ASN A 182      11.235  -6.747   3.726  1.00 20.000          C  
ATOM   2873  CG  ASN A 182      11.455  -7.468   5.014  1.00 20.000          C  
ATOM   2874  OD1 ASN A 182      11.291  -6.916   6.106  1.00 20.000          O  
ATOM   2875  ND2 ASN A 182      11.837  -8.712   4.910  1.00 20.000          N  
ATOM   2876  H   ASN A 182       8.692  -6.851   3.967  1.00 20.000          H  
ATOM   2877  HA  ASN A 182      10.690  -4.941   4.726  1.00 20.000          H  
ATOM   2878 1HB  ASN A 182      10.775  -7.434   3.012  1.00 20.000          H  
ATOM   2879 2HB  ASN A 182      12.204  -6.462   3.320  1.00 20.000          H  
ATOM   2880 1HD2 ASN A 182      12.006  -9.252   5.735  1.00 20.000          H  
ATOM   2881 2HD2 ASN A 182      11.963  -9.124   4.008  1.00 20.000          H  
ATOM   2882  N   ILE A 183       9.936  -4.971   1.519  1.00 20.000          N  
ATOM   2883  CA  ILE A 183      10.174  -4.144   0.342  1.00 20.000          C  
ATOM   2884  C   ILE A 183       9.716  -2.709   0.529  1.00 20.000          C  
ATOM   2885  O   ILE A 183      10.344  -1.798  -0.008  1.00 20.000          O  
ATOM   2886  CB  ILE A 183       9.587  -4.755  -0.961  1.00 20.000          C  
ATOM   2887  CG1 ILE A 183      10.117  -3.988  -2.214  1.00 20.000          C  
ATOM   2888  CG2 ILE A 183       8.048  -4.793  -0.973  1.00 20.000          C  
ATOM   2889  CD1 ILE A 183      11.632  -4.090  -2.470  1.00 20.000          C  
ATOM   2890  H   ILE A 183       9.403  -5.852   1.468  1.00 20.000          H  
ATOM   2891  HA  ILE A 183      11.245  -4.119   0.209  1.00 20.000          H  
ATOM   2892  HB  ILE A 183       9.948  -5.774  -1.044  1.00 20.000          H  
ATOM   2893 1HG1 ILE A 183       9.606  -4.376  -3.078  1.00 20.000          H  
ATOM   2894 2HG1 ILE A 183       9.858  -2.952  -2.122  1.00 20.000          H  
ATOM   2895 1HG2 ILE A 183       7.708  -5.262  -1.895  1.00 20.000          H  
ATOM   2896 2HG2 ILE A 183       7.699  -5.376  -0.136  1.00 20.000          H  
ATOM   2897 3HG2 ILE A 183       7.637  -3.797  -0.920  1.00 20.000          H  
ATOM   2898 1HD1 ILE A 183      11.875  -3.536  -3.375  1.00 20.000          H  
ATOM   2899 2HD1 ILE A 183      12.202  -3.668  -1.651  1.00 20.000          H  
ATOM   2900 3HD1 ILE A 183      11.907  -5.132  -2.603  1.00 20.000          H  
ATOM   2901  N   ILE A 184       8.644  -2.477   1.277  1.00 20.000          N  
ATOM   2902  CA  ILE A 184       8.210  -1.116   1.497  1.00 20.000          C  
ATOM   2903  C   ILE A 184       9.258  -0.405   2.326  1.00 20.000          C  
ATOM   2904  O   ILE A 184       9.674   0.707   2.006  1.00 20.000          O  
ATOM   2905  CB  ILE A 184       6.807  -1.030   2.114  1.00 20.000          C  
ATOM   2906  CG1 ILE A 184       5.751  -1.579   1.086  1.00 20.000          C  
ATOM   2907  CG2 ILE A 184       6.506   0.433   2.468  1.00 20.000          C  
ATOM   2908  CD1 ILE A 184       4.363  -1.812   1.630  1.00 20.000          C  
ATOM   2909  H   ILE A 184       8.155  -3.257   1.696  1.00 20.000          H  
ATOM   2910  HA  ILE A 184       8.179  -0.602   0.549  1.00 20.000          H  
ATOM   2911  HB  ILE A 184       6.766  -1.658   3.008  1.00 20.000          H  
ATOM   2912 1HG1 ILE A 184       5.655  -0.884   0.281  1.00 20.000          H  
ATOM   2913 2HG1 ILE A 184       6.120  -2.517   0.687  1.00 20.000          H  
ATOM   2914 1HG2 ILE A 184       5.524   0.515   2.904  1.00 20.000          H  
ATOM   2915 2HG2 ILE A 184       7.232   0.802   3.184  1.00 20.000          H  
ATOM   2916 3HG2 ILE A 184       6.556   1.041   1.565  1.00 20.000          H  
ATOM   2917 1HD1 ILE A 184       3.733  -2.194   0.834  1.00 20.000          H  
ATOM   2918 2HD1 ILE A 184       4.392  -2.532   2.430  1.00 20.000          H  
ATOM   2919 3HD1 ILE A 184       3.943  -0.883   2.004  1.00 20.000          H  
ATOM   2920  N   GLY A 185       9.701  -1.035   3.414  1.00 20.000          N  
ATOM   2921  CA  GLY A 185      10.720  -0.407   4.241  1.00 20.000          C  
ATOM   2922  C   GLY A 185      11.968  -0.063   3.416  1.00 20.000          C  
ATOM   2923  O   GLY A 185      12.480   1.068   3.470  1.00 20.000          O  
ATOM   2924  H   GLY A 185       9.328  -1.957   3.674  1.00 20.000          H  
ATOM   2925 1HA  GLY A 185      10.313   0.493   4.698  1.00 20.000          H  
ATOM   2926 2HA  GLY A 185      10.992  -1.090   5.046  1.00 20.000          H  
ATOM   2927  N   ARG A 186      12.476  -1.065   2.688  1.00 20.000          N  
ATOM   2928  CA  ARG A 186      13.680  -0.947   1.880  1.00 20.000          C  
ATOM   2929  C   ARG A 186      13.582   0.093   0.766  1.00 20.000          C  
ATOM   2930  O   ARG A 186      14.537   0.862   0.557  1.00 20.000          O  
ATOM   2931  CB  ARG A 186      14.014  -2.300   1.255  1.00 20.000          C  
ATOM   2932  CG  ARG A 186      14.519  -3.369   2.238  1.00 20.000          C  
ATOM   2933  CD  ARG A 186      14.951  -4.617   1.555  1.00 20.000          C  
ATOM   2934  NE  ARG A 186      13.840  -5.463   1.033  1.00 20.000          N  
ATOM   2935  CZ  ARG A 186      13.957  -6.323  -0.023  1.00 20.000          C  
ATOM   2936  NH1 ARG A 186      15.100  -6.397  -0.683  1.00 20.000          N  
ATOM   2937  NH2 ARG A 186      12.950  -7.102  -0.425  1.00 20.000          N  
ATOM   2938  H   ARG A 186      11.988  -1.961   2.711  1.00 20.000          H  
ATOM   2939  HA  ARG A 186      14.497  -0.662   2.541  1.00 20.000          H  
ATOM   2940 1HB  ARG A 186      13.123  -2.694   0.773  1.00 20.000          H  
ATOM   2941 2HB  ARG A 186      14.768  -2.167   0.482  1.00 20.000          H  
ATOM   2942 1HG  ARG A 186      15.374  -2.975   2.788  1.00 20.000          H  
ATOM   2943 2HG  ARG A 186      13.733  -3.625   2.941  1.00 20.000          H  
ATOM   2944 1HD  ARG A 186      15.612  -4.351   0.738  1.00 20.000          H  
ATOM   2945 2HD  ARG A 186      15.492  -5.207   2.286  1.00 20.000          H  
ATOM   2946  HE  ARG A 186      12.951  -5.426   1.521  1.00 20.000          H  
ATOM   2947 1HH1 ARG A 186      15.882  -5.819  -0.424  1.00 20.000          H  
ATOM   2948 2HH1 ARG A 186      15.188  -7.026  -1.469  1.00 20.000          H  
ATOM   2949 1HH2 ARG A 186      12.021  -7.134   0.030  1.00 20.000          H  
ATOM   2950 2HH2 ARG A 186      13.081  -7.718  -1.206  1.00 20.000          H  
ATOM   2951  N   ASN A 187      12.455   0.138   0.045  1.00 20.000          N  
ATOM   2952  CA  ASN A 187      12.336   1.102  -1.029  1.00 20.000          C  
ATOM   2953  C   ASN A 187      12.180   2.519  -0.525  1.00 20.000          C  
ATOM   2954  O   ASN A 187      12.753   3.436  -1.121  1.00 20.000          O  
ATOM   2955  CB  ASN A 187      11.217   0.758  -1.987  1.00 20.000          C  
ATOM   2956  CG  ASN A 187      11.559  -0.369  -2.925  1.00 20.000          C  
ATOM   2957  OD1 ASN A 187      12.717  -0.780  -3.069  1.00 20.000          O  
ATOM   2958  ND2 ASN A 187      10.579  -0.847  -3.624  1.00 20.000          N  
ATOM   2959  H   ASN A 187      11.696  -0.528   0.213  1.00 20.000          H  
ATOM   2960  HA  ASN A 187      13.262   1.076  -1.600  1.00 20.000          H  
ATOM   2961 1HB  ASN A 187      10.353   0.457  -1.398  1.00 20.000          H  
ATOM   2962 2HB  ASN A 187      10.934   1.636  -2.563  1.00 20.000          H  
ATOM   2963 1HD2 ASN A 187      10.763  -1.573  -4.293  1.00 20.000          H  
ATOM   2964 2HD2 ASN A 187       9.656  -0.492  -3.503  1.00 20.000          H  
ATOM   2965  N   LEU A 188      11.437   2.727   0.567  1.00 20.000          N  
ATOM   2966  CA  LEU A 188      11.286   4.088   1.043  1.00 20.000          C  
ATOM   2967  C   LEU A 188      12.640   4.614   1.507  1.00 20.000          C  
ATOM   2968  O   LEU A 188      13.018   5.743   1.178  1.00 20.000          O  
ATOM   2969  CB  LEU A 188      10.282   4.130   2.194  1.00 20.000          C  
ATOM   2970  CG  LEU A 188       8.782   3.811   1.861  1.00 20.000          C  
ATOM   2971  CD1 LEU A 188       8.024   3.730   3.199  1.00 20.000          C  
ATOM   2972  CD2 LEU A 188       8.169   4.861   0.897  1.00 20.000          C  
ATOM   2973  H   LEU A 188      10.950   1.958   1.044  1.00 20.000          H  
ATOM   2974  HA  LEU A 188      10.946   4.714   0.224  1.00 20.000          H  
ATOM   2975 1HB  LEU A 188      10.603   3.389   2.931  1.00 20.000          H  
ATOM   2976 2HB  LEU A 188      10.339   5.100   2.655  1.00 20.000          H  
ATOM   2977  HG  LEU A 188       8.717   2.841   1.383  1.00 20.000          H  
ATOM   2978 1HD1 LEU A 188       7.015   3.473   3.028  1.00 20.000          H  
ATOM   2979 2HD1 LEU A 188       8.487   2.959   3.813  1.00 20.000          H  
ATOM   2980 3HD1 LEU A 188       8.063   4.667   3.726  1.00 20.000          H  
ATOM   2981 1HD2 LEU A 188       7.137   4.606   0.692  1.00 20.000          H  
ATOM   2982 2HD2 LEU A 188       8.211   5.845   1.336  1.00 20.000          H  
ATOM   2983 3HD2 LEU A 188       8.715   4.869  -0.038  1.00 20.000          H  
ATOM   2984  N   LEU A 189      13.416   3.768   2.203  1.00 20.000          N  
ATOM   2985  CA  LEU A 189      14.717   4.191   2.696  1.00 20.000          C  
ATOM   2986  C   LEU A 189      15.661   4.508   1.537  1.00 20.000          C  
ATOM   2987  O   LEU A 189      16.439   5.467   1.613  1.00 20.000          O  
ATOM   2988  CB  LEU A 189      15.332   3.113   3.594  1.00 20.000          C  
ATOM   2989  CG  LEU A 189      16.689   3.463   4.276  1.00 20.000          C  
ATOM   2990  CD1 LEU A 189      16.540   4.653   5.191  1.00 20.000          C  
ATOM   2991  CD2 LEU A 189      17.193   2.237   5.047  1.00 20.000          C  
ATOM   2992  H   LEU A 189      13.060   2.840   2.462  1.00 20.000          H  
ATOM   2993  HA  LEU A 189      14.564   5.094   3.274  1.00 20.000          H  
ATOM   2994 1HB  LEU A 189      14.612   2.871   4.375  1.00 20.000          H  
ATOM   2995 2HB  LEU A 189      15.484   2.215   2.989  1.00 20.000          H  
ATOM   2996  HG  LEU A 189      17.394   3.747   3.533  1.00 20.000          H  
ATOM   2997 1HD1 LEU A 189      17.500   4.880   5.653  1.00 20.000          H  
ATOM   2998 2HD1 LEU A 189      16.208   5.528   4.646  1.00 20.000          H  
ATOM   2999 3HD1 LEU A 189      15.823   4.402   5.959  1.00 20.000          H  
ATOM   3000 1HD2 LEU A 189      18.153   2.474   5.516  1.00 20.000          H  
ATOM   3001 2HD2 LEU A 189      16.472   1.964   5.818  1.00 20.000          H  
ATOM   3002 3HD2 LEU A 189      17.321   1.401   4.359  1.00 20.000          H  
ATOM   3003  N   THR A 190      15.605   3.700   0.472  1.00 20.000          N  
ATOM   3004  CA  THR A 190      16.431   3.903  -0.712  1.00 20.000          C  
ATOM   3005  C   THR A 190      16.129   5.264  -1.347  1.00 20.000          C  
ATOM   3006  O   THR A 190      17.058   6.011  -1.697  1.00 20.000          O  
ATOM   3007  CB  THR A 190      16.213   2.767  -1.735  1.00 20.000          C  
ATOM   3008  OG1 THR A 190      16.593   1.510  -1.142  1.00 20.000          O  
ATOM   3009  CG2 THR A 190      17.057   3.006  -2.978  1.00 20.000          C  
ATOM   3010  H   THR A 190      14.992   2.881   0.496  1.00 20.000          H  
ATOM   3011  HA  THR A 190      17.476   3.894  -0.414  1.00 20.000          H  
ATOM   3012  HB  THR A 190      15.161   2.724  -2.013  1.00 20.000          H  
ATOM   3013  HG1 THR A 190      15.936   1.259  -0.456  1.00 20.000          H  
ATOM   3014 1HG2 THR A 190      16.896   2.193  -3.682  1.00 20.000          H  
ATOM   3015 2HG2 THR A 190      16.776   3.936  -3.441  1.00 20.000          H  
ATOM   3016 3HG2 THR A 190      18.110   3.041  -2.699  1.00 20.000          H  
ATOM   3017  N   GLN A 191      14.831   5.593  -1.485  1.00 20.000          N  
ATOM   3018  CA  GLN A 191      14.455   6.871  -2.080  1.00 20.000          C  
ATOM   3019  C   GLN A 191      14.933   8.038  -1.228  1.00 20.000          C  
ATOM   3020  O   GLN A 191      15.298   9.083  -1.764  1.00 20.000          O  
ATOM   3021  CB  GLN A 191      12.941   6.978  -2.291  1.00 20.000          C  
ATOM   3022  CG  GLN A 191      12.371   6.022  -3.332  1.00 20.000          C  
ATOM   3023  CD  GLN A 191      13.020   6.178  -4.675  1.00 20.000          C  
ATOM   3024  OE1 GLN A 191      13.276   7.307  -5.144  1.00 20.000          O  
ATOM   3025  NE2 GLN A 191      13.291   5.043  -5.303  1.00 20.000          N  
ATOM   3026  H   GLN A 191      14.114   4.910  -1.217  1.00 20.000          H  
ATOM   3027  HA  GLN A 191      14.944   6.958  -3.036  1.00 20.000          H  
ATOM   3028 1HB  GLN A 191      12.436   6.771  -1.343  1.00 20.000          H  
ATOM   3029 2HB  GLN A 191      12.687   7.993  -2.586  1.00 20.000          H  
ATOM   3030 1HG  GLN A 191      12.538   5.006  -3.000  1.00 20.000          H  
ATOM   3031 2HG  GLN A 191      11.301   6.207  -3.439  1.00 20.000          H  
ATOM   3032 1HE2 GLN A 191      13.727   5.038  -6.212  1.00 20.000          H  
ATOM   3033 2HE2 GLN A 191      13.070   4.171  -4.868  1.00 20.000          H  
ATOM   3034  N   ILE A 192      14.944   7.858   0.091  1.00 20.000          N  
ATOM   3035  CA  ILE A 192      15.453   8.886   0.984  1.00 20.000          C  
ATOM   3036  C   ILE A 192      16.949   9.056   0.840  1.00 20.000          C  
ATOM   3037  O   ILE A 192      17.442  10.182   0.783  1.00 20.000          O  
ATOM   3038  CB  ILE A 192      15.150   8.588   2.447  1.00 20.000          C  
ATOM   3039  CG1 ILE A 192      13.656   8.682   2.652  1.00 20.000          C  
ATOM   3040  CG2 ILE A 192      15.947   9.588   3.363  1.00 20.000          C  
ATOM   3041  CD1 ILE A 192      13.213   8.161   3.950  1.00 20.000          C  
ATOM   3042  H   ILE A 192      14.545   6.992   0.467  1.00 20.000          H  
ATOM   3043  HA  ILE A 192      14.980   9.830   0.725  1.00 20.000          H  
ATOM   3044  HB  ILE A 192      15.448   7.569   2.685  1.00 20.000          H  
ATOM   3045 1HG1 ILE A 192      13.369   9.705   2.569  1.00 20.000          H  
ATOM   3046 2HG1 ILE A 192      13.144   8.127   1.871  1.00 20.000          H  
ATOM   3047 1HG2 ILE A 192      15.744   9.397   4.388  1.00 20.000          H  
ATOM   3048 2HG2 ILE A 192      17.018   9.489   3.217  1.00 20.000          H  
ATOM   3049 3HG2 ILE A 192      15.656  10.611   3.130  1.00 20.000          H  
ATOM   3050 1HD1 ILE A 192      12.167   8.283   4.040  1.00 20.000          H  
ATOM   3051 2HD1 ILE A 192      13.471   7.106   4.034  1.00 20.000          H  
ATOM   3052 3HD1 ILE A 192      13.681   8.704   4.697  1.00 20.000          H  
ATOM   3053  N   GLY A 193      17.694   7.949   0.821  1.00 20.000          N  
ATOM   3054  CA  GLY A 193      19.143   8.029   0.719  1.00 20.000          C  
ATOM   3055  C   GLY A 193      19.557   8.857  -0.490  1.00 20.000          C  
ATOM   3056  O   GLY A 193      20.452   9.701  -0.408  1.00 20.000          O  
ATOM   3057  H   GLY A 193      17.245   7.034   0.918  1.00 20.000          H  
ATOM   3058 1HA  GLY A 193      19.557   8.437   1.631  1.00 20.000          H  
ATOM   3059 2HA  GLY A 193      19.539   7.022   0.612  1.00 20.000          H  
ATOM   3060  N   ALA A 194      18.796   8.726  -1.572  1.00 20.000          N  
ATOM   3061  CA  ALA A 194      19.035   9.432  -2.826  1.00 20.000          C  
ATOM   3062  C   ALA A 194      19.031  10.957  -2.699  1.00 20.000          C  
ATOM   3063  O   ALA A 194      19.551  11.632  -3.594  1.00 20.000          O  
ATOM   3064  CB  ALA A 194      17.981   9.042  -3.841  1.00 20.000          C  
ATOM   3065  H   ALA A 194      18.073   7.996  -1.546  1.00 20.000          H  
ATOM   3066  HA  ALA A 194      20.012   9.124  -3.190  1.00 20.000          H  
ATOM   3067 1HB  ALA A 194      18.188   9.527  -4.793  1.00 20.000          H  
ATOM   3068 2HB  ALA A 194      18.009   7.974  -3.955  1.00 20.000          H  
ATOM   3069 3HB  ALA A 194      17.002   9.346  -3.491  1.00 20.000          H  
ATOM   3070  N   THR A 195      18.396  11.511  -1.659  1.00 20.000          N  
ATOM   3071  CA  THR A 195      18.313  12.957  -1.522  1.00 20.000          C  
ATOM   3072  C   THR A 195      19.136  13.489  -0.338  1.00 20.000          C  
ATOM   3073  O   THR A 195      19.055  14.684  -0.006  1.00 20.000          O  
ATOM   3074  CB  THR A 195      16.849  13.408  -1.358  1.00 20.000          C  
ATOM   3075  OG1 THR A 195      16.294  12.918  -0.131  1.00 20.000          O  
ATOM   3076  CG2 THR A 195      16.062  12.777  -2.489  1.00 20.000          C  
ATOM   3077  H   THR A 195      17.988  10.926  -0.923  1.00 20.000          H  
ATOM   3078  HA  THR A 195      18.709  13.411  -2.428  1.00 20.000          H  
ATOM   3079  HB  THR A 195      16.778  14.496  -1.403  1.00 20.000          H  
ATOM   3080  HG1 THR A 195      16.653  13.427   0.602  1.00 20.000          H  
ATOM   3081 1HG2 THR A 195      15.019  13.069  -2.419  1.00 20.000          H  
ATOM   3082 2HG2 THR A 195      16.476  13.105  -3.419  1.00 20.000          H  
ATOM   3083 3HG2 THR A 195      16.127  11.692  -2.433  1.00 20.000          H  
ATOM   3084  N   LEU A 196      19.895  12.631   0.338  1.00 20.000          N  
ATOM   3085  CA  LEU A 196      20.664  13.134   1.466  1.00 20.000          C  
ATOM   3086  C   LEU A 196      21.798  13.960   0.866  1.00 20.000          C  
ATOM   3087  O   LEU A 196      22.335  13.616  -0.184  1.00 20.000          O  
ATOM   3088  CB  LEU A 196      21.154  11.982   2.359  1.00 20.000          C  
ATOM   3089  CG  LEU A 196      20.011  11.114   3.073  1.00 20.000          C  
ATOM   3090  CD1 LEU A 196      20.662   9.950   3.789  1.00 20.000          C  
ATOM   3091  CD2 LEU A 196      19.177  11.935   4.069  1.00 20.000          C  
ATOM   3092  H   LEU A 196      19.963  11.650   0.045  1.00 20.000          H  
ATOM   3093  HA  LEU A 196      20.043  13.798   2.059  1.00 20.000          H  
ATOM   3094 1HB  LEU A 196      21.720  11.301   1.735  1.00 20.000          H  
ATOM   3095 2HB  LEU A 196      21.823  12.381   3.122  1.00 20.000          H  
ATOM   3096  HG  LEU A 196      19.350  10.724   2.310  1.00 20.000          H  
ATOM   3097 1HD1 LEU A 196      19.893   9.323   4.247  1.00 20.000          H  
ATOM   3098 2HD1 LEU A 196      21.203   9.386   3.054  1.00 20.000          H  
ATOM   3099 3HD1 LEU A 196      21.349  10.312   4.560  1.00 20.000          H  
ATOM   3100 1HD2 LEU A 196      18.411  11.290   4.514  1.00 20.000          H  
ATOM   3101 2HD2 LEU A 196      19.813  12.314   4.843  1.00 20.000          H  
ATOM   3102 3HD2 LEU A 196      18.686  12.759   3.558  1.00 20.000          H  
ATOM   3103  N   ASN A 197      22.127  15.078   1.514  1.00 20.000          N  
ATOM   3104  CA  ASN A 197      23.138  16.056   1.070  1.00 20.000          C  
ATOM   3105  C   ASN A 197      22.720  16.842  -0.200  1.00 20.000          C  
ATOM   3106  O   ASN A 197      23.540  17.608  -0.727  1.00 20.000          O  
ATOM   3107  CB  ASN A 197      24.495  15.397   0.784  1.00 20.000          C  
ATOM   3108  CG  ASN A 197      25.179  14.778   1.962  1.00 20.000          C  
ATOM   3109  OD1 ASN A 197      25.466  15.450   2.958  1.00 20.000          O  
ATOM   3110  ND2 ASN A 197      25.453  13.497   1.851  1.00 20.000          N  
ATOM   3111  H   ASN A 197      21.632  15.276   2.371  1.00 20.000          H  
ATOM   3112  HA  ASN A 197      23.271  16.789   1.869  1.00 20.000          H  
ATOM   3113 1HB  ASN A 197      24.422  14.665  -0.008  1.00 20.000          H  
ATOM   3114 2HB  ASN A 197      25.164  16.170   0.409  1.00 20.000          H  
ATOM   3115 1HD2 ASN A 197      25.922  12.976   2.600  1.00 20.000          H  
ATOM   3116 2HD2 ASN A 197      25.204  13.009   1.013  1.00 20.000          H  
ATOM   3117  N   PHE A 198      21.454  16.697  -0.645  1.00 20.000          N  
ATOM   3118  CA  PHE A 198      20.887  17.417  -1.792  1.00 20.000          C  
ATOM   3119  C   PHE A 198      20.629  18.881  -1.467  1.00 20.000          C  
ATOM   3120  O   PHE A 198      21.136  19.769  -2.162  1.00 20.000          O  
ATOM   3121  OXT PHE A 198      20.379  19.122  -0.291  1.00 20.000          O  
ATOM   3122  CB  PHE A 198      19.584  16.744  -2.238  1.00 20.000          C  
ATOM   3123  CG  PHE A 198      18.858  17.382  -3.393  1.00 20.000          C  
ATOM   3124  CD1 PHE A 198      19.349  17.320  -4.682  1.00 20.000          C  
ATOM   3125  CD2 PHE A 198      17.644  18.021  -3.179  1.00 20.000          C  
ATOM   3126  CE1 PHE A 198      18.648  17.885  -5.732  1.00 20.000          C  
ATOM   3127  CE2 PHE A 198      16.944  18.585  -4.226  1.00 20.000          C  
ATOM   3128  CZ  PHE A 198      17.448  18.514  -5.503  1.00 20.000          C  
ATOM   3129  H   PHE A 198      20.834  16.031  -0.176  1.00 20.000          H  
ATOM   3130  HA  PHE A 198      21.602  17.368  -2.614  1.00 20.000          H  
ATOM   3131 1HB  PHE A 198      19.797  15.713  -2.507  1.00 20.000          H  
ATOM   3132 2HB  PHE A 198      18.900  16.716  -1.394  1.00 20.000          H  
ATOM   3133  HD1 PHE A 198      20.296  16.815  -4.867  1.00 20.000          H  
ATOM   3134  HD2 PHE A 198      17.246  18.073  -2.162  1.00 20.000          H  
ATOM   3135  HE1 PHE A 198      19.047  17.828  -6.745  1.00 20.000          H  
ATOM   3136  HE2 PHE A 198      15.991  19.083  -4.042  1.00 20.000          H  
ATOM   3137  HZ  PHE A 198      16.896  18.954  -6.332  1.00 20.000          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 -1024.82 116.666 673.268 -71.286 31.8396 42.2791 351.104 -390.111 -1.38214 -8.87961 -280.455 -46.8314 -85.2898 -37.0358 -30.9754 -13.1248 0 0.50663 13.8984 118.528 118.933 -42.1888 41.8487 -26.1408 4.96308 125.605 -419.081
PRO:NtermProteinFull_1 -3.80736 0.4492 2.10525 -0.20068 0.01115 0.14636 1.61545 -1.11098 -0 -0 -1.39461 0.88143 0 0 0 0 0 0.07355 0.00444 0.34038 0 0 0 -2.4119 0 0.32712 -2.9712
GLN_2 -7.88532 0.8376 4.10693 -0.63947 0.35173 1.06412 2.43027 -2.44502 -0.04236 -0.32043 -1.48692 -2.30796 0 0 0 0 0 -0.17122 0.01822 0 3.86436 -0.02181 0 -0.18838 0.03362 0.71326 -2.08879
ILE_3 -9.44876 1.20754 3.67756 -0.51143 0.51804 0.10264 2.82219 -2.87383 -0.0079 -0.08781 -1.05308 0.01457 0 0 0 0 0 -0.03042 0.05933 0.55515 0 -0.38787 0 0.73287 0.05886 0.67541 -3.97694
THR_4 -6.56915 0.75095 4.83763 -0.15515 0.11216 0.09909 2.29035 -2.75326 -0.01725 -0.23606 -1.38967 -0.46568 0 0 0 0 0 0.04091 0.36898 1.50412 0 0.04174 2.33003 -1.0874 0.10858 0.65128 0.46221
LEU_5 -7.06062 0.40336 4.62401 -0.48534 0.18893 0.10927 1.84277 -2.45591 -2e-05 -0.00023 0.03066 0.21462 0 0 0 0 0 -0.00353 0.0254 0.34487 0 -0.26854 0 0.18072 -0.07775 0.59512 -1.79221
TRP_6 -9.84686 1.28351 5.16878 -1.41337 0.4476 0.61266 2.9178 -3.27534 -0 -0 -0.87276 -0.2041 0 0 0 0 0 0.01839 0.0041 0 2.78961 -0.11221 0 1.6906 0.15047 0.55536 -0.08576
LYS_7 -7.68803 0.78045 6.99609 -0.2876 0.01697 0.12537 2.87318 -3.2104 -0.02899 -0.17636 -3.43337 -0.06088 0 0 0 0 0 -0.06673 0.27431 1.77936 0 -0.0586 0 -1.5107 0.00745 0.75811 -2.91036
ARG_8 -4.57959 0.92757 3.77593 -0.89283 0.20141 0.5673 1.38306 -1.86111 -0.011 -0.14962 -1.04857 0.31057 0 0 0 0 0 0.24996 0.17924 2.33459 0 -0.19122 0 -1.2888 5.38713 1.84714 7.14115
PRO_9 -3.92357 0.99847 2.49462 -0.12526 0.03336 0.07792 1.03472 -1.11729 -0 -0 -1.35691 0.54938 0 0 0 0 0 0.05364 0.0662 0.13591 0 0.03974 0 -2.4119 5.98035 2.19366 4.72304
LEU_10 -7.11156 0.83709 3.24277 -0.50322 0.29974 0.12094 2.35948 -2.1614 -0.01316 -0.08272 -1.92887 0.11013 0 0 -0.61047 0 0 -0.0129 0.08783 1.20328 0 -0.13262 0 0.18072 0.37738 1.45731 -2.28022
VAL_11 -1.92093 0.0829 1.35568 -0.31747 0.22639 0.07417 0.63305 -0.89254 -0 -0 -0.6214 -0.40345 0 0 0 0 0 0.01849 0.00661 0.12776 0 0.12744 0 1.9342 0.18985 0.94424 1.56498
THR_12 -2.8284 0.20263 1.96178 -0.17447 0.08679 0.06045 1.12726 -1.18213 -0 -0 -0.94501 -0.80371 0 0 -0.20352 0 0 -0.05591 0.02878 0.56648 0 -0.69165 2.30894 -1.0874 0.54137 0.4746 -0.61312
ILE_13 -4.58587 0.68724 0.00669 -0.57767 0.49125 0.13641 0.53146 -0.84572 -0 -0 -1.07302 0.03223 0 0 -0.20352 0 0 -0.12541 0.22689 1.56291 0 0.01553 0 0.73287 0.22943 0.49654 -2.26176
LYS_14 -5.59831 0.28156 5.2312 -0.43397 0.06752 0.23563 2.51682 -2.22225 -0 -0 -2.65745 -0.19506 0 0 -0.61047 0 0 0.03116 0.21294 1.55223 0 0.41411 0 -1.5107 0.14003 0.49886 -2.04614
ILE_15 -3.75133 0.54879 0.94327 -0.6276 0.6023 0.22261 0.82233 -1.13797 -0 -0 -0.95056 -0.5346 0 0 -1.09293 0 0 -0.04384 0.02267 2.04344 0 0.25852 0 0.73287 0.63682 0.61235 -0.69284
GLY_16 -2.33093 0.14138 2.1223 -0.00034 0 0 0.84372 -1.02801 -0 -0 0.35471 -0.18312 0 0 0 0 0 -0.12578 0 0 0 -0.86642 0 0.83697 0.36374 0.48697 0.61519
GLY_17 -1.64585 0.06044 2.29251 -0.00028 0 0 0.68066 -1.01074 -0 -0 -1.41746 -0.18197 0 0 0 0 0 -0.05768 0 0 0 -1.1331 0 0.83697 0.6218 0.20134 -0.75335
GLN_18 -3.5865 0.14223 4.49766 -0.63356 0.10441 0.64075 2.20875 -1.9825 -0 -0 -2.43414 -0.51455 0 0 -0.83787 0 0 -0.02631 0.00254 0 2.08971 -0.08865 0 -0.18838 0.5107 0.21198 0.11626
LEU_19 -4.70711 0.49623 2.76608 -0.72421 0.29677 0.3393 1.43371 -1.87917 -0.00625 -0.08644 -0.07189 0.06351 0 0 0 0 0 -0.04223 0.05981 1.05321 0 -0.25597 0 0.18072 -0.18518 0.30764 -0.96146
LYS_20 -3.85148 0.3039 3.7596 -0.40601 0.05204 0.21239 1.65536 -1.80391 -0 -0 -0.75895 -0.12842 0 0 0 0 0 0.00512 0.00383 1.97639 0 0.04755 0 -1.5107 -0.25704 0.2836 -0.41673
GLU_21 -5.95182 0.47243 7.29631 -0.20722 0.04152 0.30776 3.061 -3.26662 -0 -0 -2.96724 -0.54531 0 0 -0.83787 0 0 -0.04111 0.08164 0 3.2363 -0.25231 0 -2.7348 -0.38876 0.31641 -2.37971
ALA_22 -6.52475 0.72932 4.33807 -0.02317 0 0 2.26246 -2.96485 -0.00258 -0.02536 -1.16135 -0.3835 0 0 0 0 0 0.07112 0 0 0 -0.38774 0 1.8394 -0.55935 0.36322 -2.42908
LEU_23 -4.83909 0.33822 4.66131 -0.67771 0.22592 0.24868 2.41196 -2.40789 -0.01162 -0.05364 -2.63528 0.1123 0 0 0 0 0 -0.04048 0.00188 0.84087 0 -0.20189 0 0.18072 -0.27017 0.29987 -1.81606
LEU_24 -4.56442 0.40366 4.72278 -0.47679 0.19537 0.10945 2.3839 -2.29489 -0 -0 -1.79836 0.24371 0 0 0 0 0 -0.05689 0.04404 0.29159 0 -0.27815 0 0.18072 -0.17412 0.38966 -0.67875
ASP_25 -5.65142 0.58721 6.91216 -0.10818 0.00634 0.33018 3.05758 -3.28326 -0.00757 -0.07221 -5.16813 -0.52892 0 0 0 0 0 -0.0577 0.03259 0 1.77884 -0.00813 0 -2.3716 -0.3054 0.56612 -4.2915
THR_26 -5.18758 0.56051 2.90315 -0.12869 0.04669 0.06197 2.08197 -2.0269 -0 -0 -2.00961 -0.31781 0 0 0 0 0 -0.01265 0.03221 0.15417 0 0.09584 4.1665 -1.0874 -0.25857 0.4452 -0.48101
GLY_27 -2.67285 0.45355 3.63779 -7e-05 0 0 1.96679 -1.78785 -0.04033 -0.19721 -1.50973 -0.38203 0 0 0 0 0 -0.04428 0 0 0 0.47434 0 0.83697 -0.00456 0.27866 1.00917
ALA_28 -4.23417 0.57423 4.0695 -0.02119 0 0 2.79946 -2.25559 -0 -0 -2.33095 -0.34519 0 0 0 0 0 -0.06394 0 0 0 -0.37031 0 1.8394 -0.13078 0.46937 -0.00015
ASP_29 -6.21895 0.52879 8.33532 -0.12056 0.03381 0.37628 3.57345 -3.60688 -0.02778 -0.20955 -6.16449 -0.38635 0 0 -1.07796 -0.48904 0 -0.13401 0.03608 0 1.80118 -0.01343 0 -2.3716 -0.39534 0.4135 -6.11751
ASP_30 -2.6185 0.3455 3.42031 -0.11189 0.0074 0.34215 1.479 -1.6086 -0 -0 -1.04276 -0.34678 0 0 0 0 0 -0.07087 0.01037 0 1.7411 0.00518 0 -2.3716 -0.36286 0.28861 -0.89426
THR_31 -2.47049 0.17977 2.97575 -0.11762 0.07574 0.06465 1.17674 -1.45157 -0.02871 -0.14357 -0.48968 -0.83775 0 0 0 0 0 -0.02225 0.03903 0.14646 0 -0.68543 2.26443 -1.0874 -0.33283 0.31441 -0.43032
ILE_32 -5.6861 0.49064 4.42442 -0.68301 0.60572 0.16715 2.28187 -2.33392 -0.02119 -0.12166 -1.72411 0.18043 0 0 0 0 0 0.81989 0.03958 0.74204 0 -0.43736 0 0.73287 -0.09619 0.96293 0.34402
ILE_33 -6.71859 0.39208 4.76539 -0.69071 0.6438 0.16894 2.57906 -2.66774 -0 -0 -2.82391 0.23591 0 0 0 0 0 -0.02179 0.06608 0.55542 0 -0.37461 0 0.73287 -0.00973 1.48474 -1.68279
GLU_34 -3.50872 0.17944 4.67724 -0.46907 0.27764 1.4725 1.51049 -2.14097 -0.04601 -0.29974 -1.16193 -2.7881 0 0 0 0 0 -0.01796 0.03988 0 3.91557 -0.14909 0 -2.7348 -0.15102 0.80469 -0.58995
GLU_35 -3.09124 0.10557 3.62517 -0.45758 0.07129 0.90303 0.93316 -1.67138 -0.0258 -0.1624 -0.19933 -0.45498 0 0 0 0 0 0.06228 0.00925 0 3.15267 -0.33637 0 -2.7348 -0.34008 0.17761 -0.43393
MET_36 -7.30495 0.90226 3.92923 -0.54024 0.20614 0.06406 1.55768 -2.41104 -0 -0 -1.21277 -0.14102 0 0 0 0 0 -0.03216 0.17105 2.29893 0 0.09777 0 0.60916 -0.1338 0.21326 -1.72644
SER_37 -4.47567 0.41127 4.15728 -0.03291 0.00028 0.02343 2.2956 -2.13944 -0.03305 -0.18069 -2.99437 0.01755 0 0 0 0 0 -0.04554 0.03614 0.74672 0 -0.04879 1.75213 -0.77834 -0.088 0.4851 -0.89131
LEU_38 -4.98583 0.87816 4.45894 -0.69888 0.22378 0.30776 2.66618 -2.21449 -0 -0 -2.16556 0.09959 0 0 0 0 0 -0.04761 0.06628 0.67199 0 -0.11537 0 0.18072 0.79555 1.79022 1.91143
PRO_39 -5.16445 1.24125 3.52593 -0.07496 0 0.0452 2.04519 -1.67665 -0 -0 -2.29112 0.61008 0 0 0 0 0 -0.2137 0.00286 0.37677 0 -0.66855 0 -2.4119 0.91611 1.69218 -2.04574
GLY_40 -2.59647 0.45186 3.05094 -5e-05 0 0 1.61942 -1.59111 -0 -0 -1.18176 -0.42686 0 0 0 0 0 -0.00638 0 0 0 0.37899 0 0.83697 0.0551 0.34706 0.9377
ARG_41 -4.21722 0.59917 3.11319 -1.6933 0.52312 1.93046 1.19289 -1.55595 -0.01186 -0.05903 -1.10197 -2.24004 0 0 0 0 0 -0.06344 0.13489 3.52738 0 -0.17948 0 -1.2888 -0.17824 0.34788 -1.22035
TRP_42 -5.89716 0.55964 2.88578 -0.98224 0.07424 0.74642 1.19368 -1.67674 -0.01592 -0.08859 -0.98722 0.04366 0 0 0 0 0 -0.02787 0.18307 0 2.92688 -0.15797 0 1.6906 0.53591 0.37238 1.37857
LYS_43 -3.56892 0.47877 3.63384 -0.46158 0.11705 0.25375 1.4808 -1.49749 -0.01592 -0.08859 0.73581 -0.1069 0 0 0 0 0 0.00665 0.00677 1.76874 0 0.017 0 -1.5107 0.65771 0.80701 2.71381
PRO_44 -3.27911 0.38644 2.36958 -0.1219 0.01232 0.07563 1.45022 -1.11837 -0 -0 -1.31886 0.60834 0 0 0 0 0 -0.00811 0.0046 0.19788 0 0.06096 0 -2.4119 0.04588 0.7982 -2.24818
LYS_45 -5.39881 0.55559 4.14524 -0.32211 0.02843 0.15199 2.30343 -1.82475 -0 -0 -1.86922 0.12774 0 0 -0.78903 0 0 -0.04344 0.19225 2.15649 0 -0.01801 0 -1.5107 -0.06798 0.51296 -1.66991
MET_46 -10.1603 1.31351 4.1961 -0.30853 0.05506 0.07143 2.46105 -2.83652 -0 -0 -2.42409 0.12666 0 0 -0.8328 0 0 0.00282 0.49198 2.14249 0 0.26871 0 0.60916 -0.56246 1.242 -4.14374
ILE_47 -7.17223 0.85264 3.37664 -0.46592 0.29313 0.0933 2.6582 -2.34761 -0 -0 -0.13973 0.04606 0 0 0 0 0 0.28985 0.0248 0.5388 0 -0.71622 0 0.73287 -0.55429 1.3993 -1.0904
GLY_48 -2.7497 0.45235 2.01695 -4e-05 0 0 1.06672 -1.1689 -0 -0 -0.15379 -0.39775 0 0 0 0 0 -0.20119 0 0 0 0.40469 0 0.83697 -0.09274 0.77287 0.78644
GLY_49 -2.75664 0.39161 2.06212 -5e-05 0 0 0.75726 -1.14617 -0 -0 -0.11191 -0.38457 0 0 0 0 0 -0.10069 0 0 0 0.25386 0 0.83697 0.14055 0.39497 0.3373
ILE_50 -6.5255 0.72837 2.51992 -0.50035 0.50912 0.12006 2.7922 -2.12344 -0 -0 -0.31115 0.04987 0 0 0 0 0 0.00285 0.01819 0.36855 0 -0.40405 0 0.73287 -0.22889 0.39945 -1.85193
GLY_51 -2.90927 0.09625 2.28957 -5e-05 0 0 1.35069 -1.42846 -0 -0 -1.07674 -0.39822 0 0 0 0 0 -0.06546 0 0 0 0.48932 0 0.83697 -0.17408 0.35758 -0.6319
GLY_52 -3.73281 0.61312 1.99481 -6e-05 0 0 1.50058 -1.44495 -0.00386 -0.04843 -1.49136 -0.35415 0 0 0 0 0 -0.16771 0 0 0 -1.52476 0 0.83697 -0.27909 0.26159 -3.84011
PHE_53 -5.53618 0.48728 2.38845 -1.12257 0.14348 0.60988 1.02092 -1.60852 -0 -0 -0.47885 -0.20601 0 0 0 0 0 0.03014 0.12871 0 1.51039 -0.53378 0 1.0402 -0.41447 0.28949 -2.25143
ILE_54 -4.82258 0.62683 2.78475 -0.55003 0.50872 0.11813 1.89273 -1.79024 -0 -0 -0.57054 -0.03812 0 0 0 0 0 0.0061 0.00117 1.35149 0 -0.63198 0 0.73287 -0.23735 0.62569 0.00763
LYS_55 -6.83348 0.83734 6.18692 -0.36033 0.04725 0.1847 2.33963 -2.75589 -0.0209 -0.12166 -2.99845 0.25427 0 0 -0.45215 0 0 0.02103 0.46923 2.39517 0 -0.0287 0 -1.5107 -0.36345 0.90304 -1.80716
VAL_56 -3.1522 0.44446 1.75666 -0.31957 0.29174 0.07415 0.87865 -1.06876 -0 -0 0.3859 -0.33229 0 0 0 0 0 -0.14461 0.00221 0.98348 0 0.31691 0 1.9342 -0.26873 0.69966 2.48185
ARG_57 -5.88985 0.57843 6.39949 -0.63796 0.10682 0.44998 3.91995 -2.8945 -0.00572 -0.0422 -4.94258 0.01432 0 0 -0.71028 -0.95774 0 -0.03668 0.10638 1.99333 0 -0.21168 0 -1.2888 0.19227 0.57806 -3.27898
GLN_58 -7.24622 0.86578 5.17703 -0.37746 0.15903 0.24905 2.40169 -2.54795 -0.035 -0.26349 -1.95817 0.32419 0 0 0 -0.84905 0 -0.04859 0.25242 0 4.78113 0.14311 0 -0.18838 -0.01827 0.5431 1.36396
TYR_59 -7.85495 0.92683 3.51888 -0.62317 0.03335 0.39244 1.19903 -1.97538 -0.00532 -0.02467 -1.03803 -0.30658 0 0 0 -0.30321 0 0.21989 0.18927 0 1.99913 0.49299 0.26535 1.2797 0.03498 0.51596 -1.0635
ASP_60 -3.30889 0.35067 5.2172 -0.10351 0.00328 0.2963 2.67387 -2.10244 -0.00572 -0.0422 -4.6989 -1.0846 0 0 -0.83974 -0.95774 0 -0.02512 0.03943 0 2.26194 -0.35951 0 -2.3716 0.12965 0.62858 -4.29906
GLN_61 -4.41081 0.41648 4.1369 -0.32603 0.04164 0.18065 1.64954 -1.86683 -0.00386 -0.04843 -2.80861 -0.05809 0 0 -0.83974 -0.95413 0 0.00123 0.01486 0 2.8788 0.07466 0 -0.18838 -0.38306 0.49202 -2.00119
ILE_62 -8.94821 1.58671 2.67188 -0.55745 0.5168 0.11809 2.19161 -2.161 -0 -0 -1.36854 0.11366 0 0 0 0 0 -0.02191 0.04434 1.22428 0 0.33141 0 0.73287 -0.37379 0.59933 -3.29992
ILE_63 -7.88233 1.1313 3.45901 -0.50368 0.28433 0.09591 2.32142 -2.57983 -0.00177 -0.00709 -1.24034 0.51453 0 0 0 0 0 -0.10966 0.04243 1.15043 0 0.24167 0 0.73287 -0.25399 0.92526 -1.67954
ILE_64 -6.8259 1.17264 1.01624 -0.53504 0.32414 0.12822 1.3379 -1.51936 -0 -0 0.46764 0.40297 0 0 0 0 0 -0.09248 0.02935 0.54473 0 0.4784 0 0.73287 -0.21308 0.81381 -1.73695
GLU_65 -4.39662 0.53575 4.14685 -0.2405 0.04727 0.39804 1.80612 -1.83445 -0.00071 -0.00186 -2.19758 -0.5029 0 0 0 -0.95413 0 -0.02722 0.0176 0 2.9266 0.10845 0 -2.7348 -0.20281 0.49801 -2.60889
ILE_66 -7.02845 0.76729 3.07262 -0.49311 0.45285 0.11807 1.70064 -2.38946 -0.00177 -0.00709 0.34487 -0.16464 0 0 0 0 0 0.05333 0.03658 0.30438 0 -0.63418 0 0.73287 -0.28584 0.40413 -3.01692
ALA_67 -0.79958 0.04491 0.68347 -0.02734 0.00472 0 0.02999 -0.4137 -0.00071 -0.00186 0.12695 -0.43231 0 0 0 0 0 -0.02974 0 0 0 0.30039 0 1.8394 -0.31898 0.313 1.31862
GLY_68 -2.16979 0.25459 2.29026 -0.00031 0 0 1.42075 -1.26889 -0 -0 0.4002 -0.18701 0 0 0 0 0 -0.1292 0 0 0 -0.87433 0 0.83697 -0.08358 0.20348 0.69314
HIS_69 -2.17434 0.12692 2.22896 -0.84648 0.04163 0.98358 0.33922 -1.05464 -0 -0 -0.02593 -2.94285 0 0 0 0 0 -0.02635 0.29202 0 1.72339 -0.10446 0 -0.45461 -0.17477 0.53436 -1.53436
LYS_70 -3.66345 0.40014 2.83467 -0.31451 0.03112 0.15334 1.0961 -1.44137 -0 -0 -0.65266 -0.06284 0 0 -0.71028 0 0 -0.07271 0.00508 1.85334 0 -0.03555 0 -1.5107 -0.55485 0.59976 -2.04537
ALA_71 -3.54275 0.55568 1.66379 -0.02061 0 0 0.97296 -1.426 -0 -0 0.03662 -0.37317 0 0 0 0 0 0.1525 0 0 0 -0.52601 0 1.8394 -0.29895 0.47163 -0.49491
ILE_72 -1.92324 0.15706 1.47202 -0.46876 0.29818 0.10318 0.58465 -0.85225 -0.01597 -0.15426 -0.29946 -0.04494 0 0 0 0 0 -0.00597 0.00956 0.39844 0 -0.74454 0 0.73287 -0.24009 0.55305 -0.44048
GLY_73 -2.52197 0.15918 1.43183 -0.00024 0 0 0.49209 -0.97894 -0 -0 -0.12822 -0.17481 0 0 0 0 0 -0.05431 0 0 0 -0.47791 0 0.83697 -0.29415 0.36539 -1.34509
THR_74 -5.80744 0.84917 1.90406 -0.17926 0.14145 0.06151 1.47306 -1.67152 -0.01597 -0.15426 0.04987 -0.45889 0 0 0 0 0 0.06449 0.13252 0.30438 0 -0.15248 2.41223 -1.0874 0.03103 0.37876 -1.72468
VAL_75 -4.66635 0.49402 2.78857 -0.28366 0.18536 0.06112 1.99412 -1.72677 -0 -0 -2.52526 -0.07428 0 0 0 0 0 -0.06571 0.00078 0.09007 0 -0.44098 0 1.9342 -0.17754 0.43386 -1.97846
LEU_76 -5.24583 0.39536 1.2372 -0.7016 0.33418 0.23638 0.63309 -1.3877 -0.01249 -0.155 0.06007 0.19732 0 0 0 0 0 -0.00845 0.18475 1.27983 0 -0.02647 0 0.18072 -0.07274 0.3143 -2.55709
VAL_77 -7.47848 0.7867 2.55918 -0.28326 0.22515 0.0574 2.31134 -2.34475 -0 -0 -1.4231 -0.14118 0 0 0 0 0 0.01479 0.01617 0.07722 0 -0.52573 0 1.9342 0.314 0.36527 -3.53509
GLY_78 -3.05389 0.65813 3.12209 -0.00018 0 0 1.4168 -1.59506 -0 -0 -0.34797 -0.28442 0 0 0 0 0 -0.26596 0 0 0 -1.32838 0 0.83697 1.07814 0.86186 1.09813
PRO_79 -1.95538 0.33593 0.97843 -0.09403 0.003 0.05909 0.50514 -0.48337 -0 -0 -0.01568 0.64499 0 0 0 0 0 -0.03322 0.01719 0.46652 0 -0.33806 0 -2.4119 0.82017 1.03934 -0.46183
THR_80 -4.52859 0.75821 3.7459 -0.11716 0.12951 0.07063 1.89906 -1.88978 -0.01249 -0.155 -0.21517 -0.54207 0 0 0 0 0 0.33251 0.01229 0.03733 0 -0.44342 2.25119 -1.0874 -0.29725 1.33894 1.28723
PRO_81 -3.50638 0.91006 2.60387 -0.12931 0.00113 0.09427 1.2874 -1.29174 -0 -0 -0.98277 0.20636 0 0 0 0 0 -0.04299 0.00718 0.18961 0 -1.07194 0 -2.4119 -0.61063 1.21804 -3.52974
VAL_82 -6.02827 0.72917 3.17644 -0.29067 0.16686 0.05162 2.33971 -2.245 -0 -0 -2.91084 0.27286 0 0 0 0 0 -0.15029 0.03269 0.24936 0 0.70212 0 1.9342 -0.10352 0.85932 -1.21423
ASN_83 -3.34509 0.63306 3.12274 -0.18821 0.02238 0.28541 0.7304 -1.63211 -0.00339 -0.07144 0.54133 -0.34916 0 0 0 0 0 -0.03074 0.07432 0 1.55988 0.09922 0 -0.93687 0.29361 0.71555 1.5209
ILE_84 -4.4631 0.53096 3.11562 -0.66642 0.48664 0.15556 1.44922 -1.56097 -0 -0 -0.827 0.15366 0 0 0 0 0 -0.01017 0.04446 0.67549 0 -0.162 0 0.73287 -0.06881 0.48955 0.07555
ILE_85 -7.31314 0.77064 3.61534 -0.49057 0.36156 0.0958 2.20677 -2.23459 -0.00906 -0.05396 -1.06435 -0.11965 0 0 -0.78903 0 0 -0.0264 0.01001 0.67709 0 -0.53633 0 0.73287 -0.00543 0.61477 -3.55764
GLY_86 -2.09211 0.0501 2.28962 -7e-05 0 0 0.74955 -1.15136 -0 -0 0.13907 -0.33413 0 0 0 0 0 -0.1233 0 0 0 -1.54003 0 0.83697 0.60832 0.26401 -0.30339
ARG_87 -5.70707 0.41202 4.212 -0.62935 0.1872 0.30032 1.84292 -2.02262 -0.01245 -0.1254 -0.17687 0.55643 0 0 -0.8328 0 0 0.01089 0.13235 2.36887 0 0.01013 0 -1.2888 0.63093 0.2264 0.09513
ASN_88 -1.44671 0.04589 1.38274 -0.40814 0.10242 0.80507 0.28546 -0.68282 -0 -0 -0.03294 -1.97283 0 0 0 0 0 -0.03926 0.11776 0 2.39951 -0.70528 0 -0.93687 -0.08407 0.62274 -0.54733
LEU_89 -6.99388 0.99739 1.80671 -0.58945 0.19266 0.14502 1.38671 -1.85442 -0 -0 0.72297 0.36736 0 0 0 0 0 -0.00662 0.10775 0.53078 0 -0.15273 0 0.18072 -0.42042 0.67467 -2.9048
LEU_90 -1.68643 0.0931 1.44425 -0.4955 0.23531 0.12664 0.27502 -0.77331 -0.02158 -0.11565 0.58331 0.15008 0 0 0 0 0 -0.05646 0.03169 0.26008 0 -0.26103 0 0.18072 -0.27136 0.31855 0.01743
THR_91 -4.86012 0.65139 2.8472 -0.18373 0.13386 0.07539 2.05629 -1.95745 -1e-05 -4e-05 -0.22991 0.25438 0 0 0 0 0 0.02388 5e-05 0.18077 0 0.15047 2.27757 -1.0874 0.1891 0.40194 0.92363
GLN_92 -4.25375 0.3379 2.86931 -0.77643 0.3529 1.1193 1.0602 -1.64457 -0.02158 -0.11565 -0.73663 -2.34482 0 0 0 0 0 -0.05222 0.036 0 2.98287 -0.08723 0 -0.18838 0.03596 0.63039 -0.79643
ILE_93 -6.78148 1.03004 2.25457 -0.63329 0.62876 0.22248 2.20543 -2.27918 -0 -0 -1.32285 -0.27582 0 0 0 0 0 0.02805 0.01168 2.75446 0 0.10713 0 0.73287 -0.12644 0.60835 -0.83523
GLY_94 -3.12928 0.22285 2.86855 -0.00016 0 0 1.57703 -1.67091 -0 -0 -0.88832 -0.29009 0 0 0 0 0 -0.23061 0 0 0 -1.34792 0 0.83697 -0.03614 0.37788 -1.71016
ALA_95 -3.0922 0.51964 1.39589 -0.02702 0.00587 0 0.6584 -1.2344 -0.00335 -0.01341 -0.63243 -0.39572 0 0 0 0 0 -0.01507 0 0 0 0.06096 0 1.8394 -0.36816 0.57608 -0.72552
THR_96 -5.47631 0.59522 2.90483 -0.18338 0.12738 0.07963 2.31135 -2.08231 -0 -0 -1.65643 0.15815 0 0 0 -0.52212 0 0.1637 0.0062 0.19051 0 0.34776 2.5157 -1.0874 0.09064 0.92305 -0.59382
LEU_97 -5.4682 0.3446 1.95878 -0.49742 0.25024 0.09674 1.30065 -1.73309 -0 -0 -0.3982 0.37853 0 0 0 0 0 0.06474 0.31365 0.34392 0 -0.25418 0 0.18072 0.18577 0.68815 -2.24462
ASN_98 -4.55109 0.30403 2.31159 -0.17603 0.0078 0.22944 1.21102 -1.73791 -0.03665 -0.17038 -0.96208 -0.4221 0 0 -1.13282 0 0 -0.00485 0.07311 0 3.90363 0.12949 0 -0.93687 -0.23079 0.38882 -1.80264
PHE_99 -8.53145 1.10071 2.42771 -0.52187 0.16229 0.25538 1.69052 -2.33193 -0.0335 -0.14899 -0.18642 -0.11679 0 0 0 0 0 1.22541 0.02197 0 2.7161 -0.17313 0 1.0402 0.08972 1.219 -0.09506
PRO_100 -4.40216 0.82235 3.66609 -0.14894 0.0018 0.10891 1.91483 -1.54315 -0 -0 -0.70245 0.12097 0 0 0 0 0 -0.03244 0.01555 0.28772 0 -1.04247 0 -2.4119 -0.28579 1.69862 -1.93243
GLN_101 -3.78084 0.28077 3.05479 -0.70946 0.28091 1.05479 1.26722 -1.46995 -0.01855 -0.12929 -1.4532 -2.16136 0 0 0 0 0 -0.09837 0.00153 0 3.05362 -0.09105 0 -0.18838 -0.60107 0.89705 -0.81085
ILE_102 -3.20374 0.63938 2.65293 -0.5143 0.41124 0.10795 0.85807 -1.28336 -0 -0 -0.02158 -0.1012 0 0 0 0 0 0.01073 0.02584 1.02626 0 -0.11264 0 0.73287 -0.29393 0.47254 1.40706
THR_103 -6.24793 0.51883 5.01818 -0.13022 0.08381 0.07978 2.82811 -2.38837 -0 -0 -1.50909 -1.20574 0 0 0 -0.52383 0 -0.05444 0.03136 0.01451 0 -0.15788 2.27201 -1.0874 -0.2671 0.56498 -2.16043
LEU_104 -7.38574 0.63727 4.88322 -0.64714 0.33259 0.22066 2.98318 -2.85286 -0.02295 -0.10388 -1.1806 -0.06726 0 0 -0.77149 0 0 -0.01956 0.12604 1.4629 0 -0.25691 0 0.18072 -0.37027 0.82932 -2.02277
TRP_105 -4.47948 0.43311 2.69343 -1.00983 0.09211 0.44931 0.40464 -1.69706 -0.01855 -0.12929 -0.17947 -0.30264 0 0 0 0 0 0.04469 0.0666 0 1.8149 -0.01388 0 1.6906 -0.44064 0.62276 0.04132
LYS_106 -5.28757 0.76422 6.82756 -0.42494 0.18952 0.15208 2.67079 -2.6855 -0 -0 -5.27754 -0.01149 0 0 -0.67817 0 0 0.1656 0.06527 3.2539 0 0.06227 0 -1.5107 -0.31125 0.59118 -1.44479
ARG_107 -5.83042 0.75104 4.90178 -0.81279 0.36312 0.52304 1.00588 -2.33833 -0 -0 -1.77336 -0.16899 0 0 -0.77149 0 0 0.10098 0.15096 3.05236 0 -0.22614 0 -1.2888 0.46034 1.71487 -0.18592
PRO_108 -2.81376 0.65501 1.81615 -0.21249 0.02101 0.1596 0.26065 -0.84604 -0.00694 -0.08719 -0.69413 -0.06478 0 0 0 0 0 0.03966 0.01234 0.45752 0 -0.96111 0 -2.4119 0.30585 1.57287 -2.79767
LEU_109 -4.49229 0.39925 1.16073 -0.46222 0.26614 0.08804 0.27468 -1.1404 -0 -0 -0.76053 0.16999 0 0 0 0 0 -0.00575 0.46489 1.75927 0 -0.30925 0 0.18072 -0.28383 0.58865 -2.10191
VAL_110 -6.10726 0.82297 1.89844 -0.26394 0.14801 0.05343 2.10827 -1.96859 -0 -0 -1.97103 -0.21731 0 0 0 0 0 -0.06705 0.00124 0.36173 0 -0.79432 0 1.9342 -0.27153 0.52141 -3.81132
THR_111 -5.69672 0.97053 1.87006 -0.12127 0.10286 0.08792 1.26548 -1.6346 -0 -0 -0.60315 -0.49763 0 0 0 0 0 0.27944 0.15517 0.11373 0 -0.40205 2.26952 -1.0874 -0.45767 0.52561 -2.8602
ILE_112 -9.31242 1.86997 2.41781 -0.44791 0.56778 0.07825 2.08371 -2.42814 -0 -0 -1.75101 0.15148 0 0 0 0 0 0.199 0.13019 0.75987 0 0.07018 0 0.73287 -0.14453 0.90551 -4.11739
LYS_113 -6.86053 0.77674 4.1188 -0.36618 0.02983 0.18994 1.05401 -2.05675 -0.03259 -0.20191 -0.23018 -0.06112 0 0 0 0 0 0.03752 0.10652 1.78398 0 0.31155 0 -1.5107 0.26016 0.8255 -1.82541
ILE_114 -7.9038 0.8444 3.711 -0.47669 0.35555 0.10744 2.2319 -2.45734 -0 -0 -0.53529 -0.10239 0 0 0 0 0 -0.01985 0.01723 0.279 0 -0.63299 0 0.73287 0.03492 0.47789 -3.33617
GLY_115 -1.52018 0.07404 1.41354 -5e-05 0 0 0.77994 -0.79615 -0.01137 -0.03734 0.53299 -0.43131 0 0 0 0 0 -0.08463 0 0 0 -1.21102 0 0.83697 -0.54848 0.30836 -0.69468
GLY_116 -2.51992 0.40869 2.12492 -7e-05 0 0 0.78225 -1.14157 -0.01147 -0.03761 0.12663 -0.37863 0 0 0 0 0 -0.17533 0 0 0 -1.51932 0 0.83697 -0.83169 0.134 -2.20216
GLN_117 -4.37919 0.12485 5.44286 -0.69903 0.11484 0.49472 2.60119 -2.42175 -0 -0 -2.38174 -0.33201 0 0 -1.00291 0 0 -0.02854 0.09915 0 2.92654 0.33692 0 -0.18838 -0.31636 0.2829 0.67407
LEU_118 -5.49906 0.56592 3.2817 -0.58591 0.25776 0.17633 0.84156 -1.89192 -0.01147 -0.03761 -0.97711 0.07861 0 0 -1.00291 0 0 0.03631 0.22871 1.53897 0 -0.1638 0 0.18072 -0.1667 0.63026 -2.51961
LYS_119 -5.88234 0.3515 5.91847 -0.50812 0.14935 0.2787 3.31599 -2.63364 -0.00947 -0.05649 -4.46399 0.23079 0 0 0 -0.91495 0 0.0608 0.07741 2.54565 0 0.00909 0 -1.5107 -0.32443 0.64028 -2.72609
GLU_120 -3.98811 0.36501 1.28148 -0.37794 0.10423 0.52831 0.42473 -1.10038 -0 -0 -0.80729 -0.53132 0 0 0 0 0 0.00632 0.00389 0 3.41309 -0.00703 0 -2.7348 -0.06475 0.32541 -3.15917
ALA_121 -4.3022 0.38232 1.57679 -0.02116 0 0 1.55161 -1.56835 -0.00694 -0.08719 -1.69601 -0.38259 0 0 0 0 0 -0.00069 0 0 0 -0.52261 0 1.8394 -0.00788 0.21215 -3.03332
LEU_122 -5.015 0.71967 0.52782 -0.62789 0.23199 0.19704 0.14462 -1.14108 -0.01203 -0.04368 -0.29103 0.19473 0 0 0 0 0 0.09669 0.00392 0.70361 0 -0.12498 0 0.18072 0.3291 0.53714 -3.38864
LEU_123 -5.48456 0.58859 1.64947 -0.60442 0.33216 0.10827 0.78731 -1.43655 -0.00037 -0.00793 -0.49845 0.31228 0 0 -0.53507 0 0 0.28768 0.37503 1.72857 0 -0.28633 0 0.18072 0.22854 0.80711 -1.46797
ASP_124 -4.71611 0.60946 6.02785 -0.20233 0.06536 0.63497 2.25922 -2.84418 -0.01203 -0.04368 -3.36333 -1.44239 0 0 -0.66105 0 0 0.13113 0.00615 0 2.16534 -0.63403 0 -2.3716 -0.28166 0.84401 -3.82887
THR_125 -7.37866 1.17628 4.91605 -0.12542 0.09668 0.06953 2.61007 -2.85476 -0.02428 -0.10251 -0.72517 -1.018 0 0 -0.34494 0 0 0.03017 0.37627 0.06852 0 -0.04365 2.68585 -1.0874 -0.33867 1.16703 -0.84703
GLY_126 -2.88405 0.32816 3.00105 -7e-05 0 0 1.06287 -1.54595 -0 -0 -1.68521 -0.3979 0 0 -0.66105 0 0 -0.07774 0 0 0 0.31438 0 0.83697 -0.17614 0.82022 -1.06445
ALA_127 -3.37025 0.38104 2.66503 -0.0257 3e-05 0 1.36215 -1.81526 -0 -0 -0.57879 -0.19012 0 0 0 0 0 -0.03064 0 0 0 -0.14302 0 1.8394 -0.46629 0.4596 0.08718
ASP_128 -3.93517 0.28639 5.59359 -0.2471 0.05921 0.83247 2.1386 -2.37571 -0 -0 -3.39378 -0.78008 0 0 -0.55695 0 0 -0.03833 0.00041 0 1.96538 -0.84984 0 -2.3716 -0.56913 0.63922 -3.60241
ASP_129 -4.68413 0.34052 5.62828 -0.12188 0.00814 0.37889 2.35852 -2.70961 -0 -0 -1.64783 -0.66484 0 0 0 0 0 0.07885 0.02106 0 2.93921 -0.23541 0 -2.3716 -0.26079 0.48758 -0.45503
THR_130 -3.85613 0.2163 4.65378 -0.19194 0.11374 0.07021 1.86402 -2.16509 -0 -0 -1.76964 -0.39843 0 0 0 0 0 0.01552 0.00321 0.05343 0 -0.0141 2.28356 -1.0874 -0.04724 0.3071 0.0509
ILE_131 -5.94626 0.36833 6.23005 -0.67684 0.57347 0.15937 2.20022 -2.85535 -0 -9e-05 -2.97571 0.1982 0 0 -0.55695 0 0 -0.06734 0.00076 0.59208 0 -0.37862 0 0.73287 0.06699 0.49099 -1.84384
ILE_132 -7.49645 0.67035 5.17941 -0.49448 0.29253 0.09778 2.73213 -3.11283 -0 -0 -2.01194 0.06893 0 0 0 0 0 0.08528 0.06316 0.60462 0 -0.33812 0 0.73287 0.00828 0.69672 -2.22176
GLU_133 -5.26059 0.39531 6.47963 -0.3356 0.06775 0.36992 2.8575 -2.9185 -0.01012 -0.06937 -3.48572 -0.49624 0 0 0 -1.04833 0 -0.01456 0.09417 0 3.38155 -0.07659 0 -2.7348 -0.02873 0.50897 -2.32435
GLU_134 -4.00819 0.20304 4.46929 -0.21526 0.02187 0.2947 1.67079 -2.03844 -0 -9e-05 -0.73455 -0.59663 0 0 0 0 0 -0.03841 0.00715 0 3.07002 -0.3152 0 -2.7348 -0.41672 0.29059 -1.07086
MET_135 -4.36166 0.40296 3.78659 -0.64942 0.21053 0.20659 1.32155 -1.79249 -0 -0 -1.42156 -0.13266 0 0 0 0 0 -0.06283 0.03885 0.94311 0 0.10978 0 0.60916 -0.60408 0.25688 -1.13871
SER_136 -3.49596 0.22903 3.91213 -0.02977 0.02559 0.03047 1.55319 -1.98324 -0.01012 -0.06937 -1.27487 -0.07963 0 0 0 0 0 -0.073 0.02083 0.09022 0 0.10095 0.61297 -0.77834 -0.13729 0.25519 -1.10103
LEU_137 -5.68105 0.85455 3.70289 -0.47757 0.28843 0.09571 1.74315 -2.16879 -0 -0 -0.19535 0.14588 0 0 0 0 0 0.08429 0.05879 0.55394 0 -0.33551 0 0.18072 0.00417 0.99877 -0.147
PRO_138 -3.32649 0.36403 0.59582 -0.08966 0.00036 0.05575 0.23286 -0.41993 -0.00903 -0.07339 0.4056 0.69494 0 0 0 0 0 -0.11836 0.00079 0.57986 0 -0.48483 0 -2.4119 -0.32651 0.98034 -3.34975
GLY_139 -3.57453 0.52512 3.14796 -0.00292 0 0 1.14817 -1.77046 -0 -0 -0.25272 -0.443 0 0 0 0 0 -0.09552 0 0 0 -1.38836 0 0.83697 0.02869 0.23617 -1.60443
ARG_140 -1.86553 0.20876 1.60429 -0.51164 0.06316 0.27464 0.23571 -0.81658 -0.01738 -0.15327 -0.25674 0.58877 0 0 0 0 0 -0.01715 0.00459 2.00223 0 0.01992 0 -1.2888 -0.04922 0.28816 0.31394
TRP_141 -8.55243 1.06717 2.90177 -0.95887 0.48084 0.78312 1.34047 -1.83711 -0 -0 -0.33861 -0.56305 0 0 0 0 0 -0.01676 0.01125 0 3.99477 -0.36573 0 1.6906 -0.06359 0.54705 0.1209
LYS_142 -4.52602 0.5556 3.37348 -0.29748 0.0401 0.14318 1.75808 -1.54269 -0 -0 -2.02098 -0.18735 0 0 0 0 0 -0.00558 0.00438 2.2305 0 0.15814 0 -1.5107 0.17682 1.05667 -0.59383
PRO_143 -3.334 0.52036 1.70555 -0.20044 0.01221 0.14696 0.59507 -0.80076 -0.00532 -0.02467 -0.67482 -0.04962 0 0 0 0 0 0.07093 0.01631 0.27329 0 -0.58567 0 -2.4119 -0.09257 0.90653 -3.93256
LYS_144 -7.98461 0.81747 6.61983 -0.42093 0.07403 0.22234 3.3869 -2.89598 -0.0498 -0.29478 -3.11818 -0.18586 0 0 0 -0.84905 0 0.11493 0.41222 1.34636 0 0.54292 0 -1.5107 0.51167 0.61137 -2.64987
MET_145 -7.73848 0.98767 2.42896 -0.31854 0.15313 0.01079 0.89702 -1.6674 -0 -0 -0.1057 -0.1938 0 0 0 0 0 -0.01086 0.15122 1.51901 0 0.02039 0 0.60916 0.59235 0.55954 -2.10556
ILE_146 -6.15549 0.55563 2.78133 -0.47032 0.45489 0.10494 1.92089 -1.9847 -0 -0 -2.06988 -0.04863 0 0 0 0 0 0.04957 0.05962 0.29645 0 -0.63924 0 0.73287 -0.12241 0.52008 -4.0144
GLY_147 -3.33203 0.69856 1.82731 -0.00055 0 0 1.24268 -1.35475 -0 -0 -1.77194 -0.23542 0 0 0 0 0 -0.1067 0 0 0 -0.54914 0 0.83697 0.24565 0.64794 -1.85141
GLY_148 -3.28016 0.42621 3.4414 -0.00312 0 0 2.0254 -1.87807 -0 -0 -1.98978 -0.46127 0 0 0 0 0 -0.0373 0 0 0 -1.42173 0 0.83697 0.62028 0.74984 -0.97132
ILE_149 -5.54415 1.00282 2.10471 -0.56717 0.66581 0.12996 1.4454 -1.69939 -1e-05 -4e-05 -0.42168 -0.30527 0 0 0 0 0 -0.11708 0.03815 1.17686 0 0.48934 0 0.73287 0.43525 0.81552 0.38189
GLY_150 -4.05105 0.12156 3.06734 -9e-05 0 0 2.18422 -1.78766 -0 -0 -2.19033 -0.34684 0 0 0 0 0 -0.08495 0 0 0 -1.5164 0 0.83697 0.28541 0.656 -2.82581
GLY_151 -3.89566 0.40873 3.05583 -0.00089 0 0 2.14628 -1.79684 -0 -0 -1.94293 -0.3079 0 0 0 0 0 -0.04137 0 0 0 -1.54114 0 0.83697 0.40197 0.52662 -2.15035
PHE_152 -9.66309 1.73383 -0.67084 -0.63728 0.08625 0.40418 0.27435 -1.59073 -0 -0 -0.47841 0.14427 0 0 0 0 0 0.03077 0.37335 0 1.9015 -0.16633 0 1.0402 0.20668 0.62014 -6.39115
ILE_153 -7.04335 0.53731 3.2949 -0.52179 0.27553 0.13248 2.35914 -2.45095 -0 -0 -2.2617 -0.129 0 0 0 0 0 0.01485 0.01336 0.44312 0 -0.15251 0 0.73287 -0.25296 0.58517 -4.42353
LYS_154 -4.00894 0.30573 2.93117 -0.31144 0.04085 0.15558 1.08456 -1.40642 -0.01668 -0.09364 -1.41684 -0.02285 0 0 0 0 0 -0.01793 0.00812 2.32121 0 0.04057 0 -1.5107 -0.21728 0.35084 -1.78406
VAL_155 -8.63868 1.48777 3.49543 -0.3273 0.32593 0.07029 2.78836 -2.76032 -0 -0 -2.41939 -0.40248 0 0 0 0 0 0.21032 0.50656 0.09025 0 -0.39563 0 1.9342 -0.28948 0.45402 -3.87016
ARG_156 -8.09113 0.52986 6.58438 -0.81719 0.11293 0.64798 3.33399 -3.0113 -0.07155 -0.37641 -4.19523 -0.19412 0 0 0 -1.04833 0 0.08503 0.17368 4.18164 0 -0.18004 0 -1.2888 -0.30835 0.71116 -3.22181
GLN_157 -7.79089 0.84855 6.40783 -0.40788 0.11641 0.26901 3.40525 -3.19678 -0.03204 -0.29692 -5.12499 -0.23631 0 0 -0.72296 -0.30321 0 -0.0074 0.14373 0 2.92562 0.30412 0 -0.18838 -0.0291 0.90399 -3.01233
TYR_158 -7.49756 0.87823 4.87798 -0.80411 0.04701 0.13911 2.41506 -2.66393 -0.03079 -0.15501 -2.34479 -0.50023 0 0 0 0 0 0.12157 0.01043 0 2.33153 -0.07812 0.00345 1.2797 0.15738 0.9437 -0.86939
ASP_159 -3.74395 0.45457 5.6705 -0.10696 0.00057 0.3258 2.37166 -2.338 -0 -0 -4.75749 -1.0024 0 0 -1.10709 -0.91495 0 0.08077 0.02582 0 3.27944 0.20741 0 -2.3716 0.81425 0.71567 -2.39598
GLN_160 -7.1148 0.41677 6.06194 -0.69681 0.20758 0.78275 2.40324 -2.98334 -0.01313 -0.06754 -2.67976 -0.3488 0 0 -0.95742 0 0 -0.04914 0.07401 0 4.16012 -0.0441 0 -0.18838 0.60115 0.59587 0.16021
ILE_161 -6.84699 0.59219 3.56168 -0.54893 0.45196 0.17698 2.81059 -2.43601 -0.01473 -0.05221 -2.46469 -0.31165 0 0 0 0 0 -0.01444 0.10739 2.35073 0 -0.63883 0 0.73287 -0.33966 0.63842 -2.24533
ILE_162 -9.44223 1.29835 3.56829 -0.63168 0.55886 0.11875 2.6688 -2.83843 -0.00326 -0.00966 -2.11305 0.38694 0 0 0 0 0 0.0116 0.14951 0.97207 0 -0.77613 0 0.73287 -0.4422 0.6403 -5.15029
ILE_163 -6.949 0.67677 2.32484 -0.56502 0.54905 0.16246 2.30265 -2.02628 -0.02548 -0.09223 -2.40063 -0.10238 0 0 0 0 0 -0.02412 0 3.03638 0 -0.66175 0 0.73287 -0.47861 1.14183 -2.39865
GLU_164 -8.83802 1.63353 6.51797 -0.24243 0.05671 0.37942 3.54226 -3.38464 -0.00017 -0.00043 -4.77247 -0.5145 0 0 0 -0.52212 0 -0.06077 0.79784 0 3.29603 0.30817 0 -2.7348 -0.10269 1.40192 -3.23918
ILE_165 -4.68269 0.17806 3.05322 -0.47815 0.33639 0.1104 1.13484 -1.82423 -0.02743 -0.13366 -1.01758 -0.08006 0 0 0 0 0 -0.01182 0.00325 0.37207 0 -0.44663 0 0.73287 -0.00185 0.88228 -1.90073
ALA_166 -4.74261 0.45101 1.01582 -0.02234 0 0 1.32046 -1.78089 -0.02128 -0.09688 -0.99316 -0.37472 0 0 -0.25597 0 0 -0.00213 0 0 0 0.20886 0 1.8394 -0.03487 0.50282 -2.98646
GLY_167 -3.2393 0.18601 3.27463 -0.00187 0 0 1.46112 -1.90215 -0.01813 -0.07548 -1.04393 -0.37762 0 0 0 0 0 0.0482 0 0 0 -1.22035 0 0.83697 0.34731 0.4405 -1.28411
HIS_168 -1.63457 0.07421 1.7267 -0.49096 0.00343 0.59532 0.61923 -0.7899 -0.0017 -0.00655 -0.02235 -1.73759 0 0 0 0 0 -0.0339 0.20986 0 3.30668 0.13121 0 -0.45461 0.16197 0.50624 2.16273
LYS_169 -5.00152 0.36112 3.88552 -0.51213 0.18079 0.3315 0.81317 -1.83981 -0 -0 -1.56025 -0.19608 0 0 -0.34494 0 0 -0.01423 0.00941 1.79639 0 0.23916 0 -1.5107 0.22059 0.35549 -2.78653
ALA_170 -6.47198 0.75905 3.25331 -0.02832 0.00626 0 3.30082 -2.75107 -0 -0 -2.32048 -0.45892 0 0 0 0 0 -0.051 0 0 0 0.39063 0 1.8394 1.35469 0.25358 -0.92404
ILE_171 -8.34357 1.20981 3.50948 -0.45802 0.30311 0.09396 2.28777 -2.68155 -0.01339 -0.10335 -0.77487 -0.08841 0 0 0 0 0 -0.08213 0.06067 0.27596 0 -0.64632 0 0.73287 0.91781 0.46392 -3.33625
GLY_172 -3.97344 0.13304 3.06643 -0.00034 0 0 2.01752 -1.84046 -0 -0 -1.93872 -0.32073 0 0 0 0 0 0.15022 0 0 0 0.74796 0 0.83697 0.14045 0.52241 -0.4587
THR_173 -5.90633 0.86766 2.15958 -0.18354 0.0741 0.0717 1.92558 -2.00248 -0.01339 -0.10335 -1.00379 -0.38612 0 0 -0.53507 0 0 0.01291 0.00011 0.12865 0 0.40063 2.35552 -1.0874 0.56262 0.83813 -1.82428
VAL_174 -7.87608 1.12122 2.45569 -0.25435 0.15432 0.04972 1.92998 -2.37451 -0 -0 -2.29179 -0.14239 0 0 0 0 0 0.13668 0.07223 0.5756 0 -0.64141 0 1.9342 0.15418 0.9872 -4.00952
LEU_175 -9.46815 1.21946 1.11521 -0.45673 0.19548 0.10453 1.12668 -2.41167 -0 -0 -0.54876 0.01207 0 0 0 0 0 0.01765 0.37028 1.51542 0 -0.11234 0 0.18072 -0.2002 0.58653 -6.75383
VAL_176 -5.37264 0.54265 1.91867 -0.30814 0.2023 0.06577 1.53126 -1.75904 -0 -0 -1.61613 -0.49576 0 0 -0.57329 0 0 0.03563 0.00051 0.13744 0 -0.39208 0 1.9342 -0.31426 0.40735 -4.05556
GLY_177 -3.14448 0.32932 1.95425 -0.00051 0 0 0.72736 -1.26802 -0 -0 0.26292 -0.24297 0 0 0 0 0 -0.03152 0 0 0 0.35334 0 0.83697 -0.17988 0.75039 0.3472
PRO_178 -3.80332 0.40595 2.00155 -0.09862 0.00182 0.06152 0.28719 -0.79082 -0 -0 0.37716 0.70483 0 0 0 0 0 -0.0226 0.00325 0.34667 0 -0.06976 0 -2.4119 0.07033 0.71128 -2.22548
THR_179 -5.26636 0.90397 3.73465 -0.23635 0.30642 0.10283 2.37439 -2.01058 -0 -0 -1.24751 -1.11663 0 0 -1.12932 0 0 0.03037 0.01633 1.80261 0 0.19279 2.31408 -1.0874 -0.09252 0.84139 0.43315
PRO_180 -2.82446 0.46521 1.50121 -0.10174 0.00416 0.06409 0.71954 -0.69028 -0 -0 0.42727 0.64918 0 0 0 0 0 -0.0398 0.00341 0.43969 0 -0.31471 0 -2.4119 -0.06736 0.84204 -1.33445
VAL_181 -5.52556 0.49023 3.0727 -0.28775 0.20924 0.06171 2.43654 -1.99985 -0 -0 -1.37379 0.158 0 0 -0.67718 0 0 -0.04311 0.0012 0.04664 0 -0.33707 0 1.9342 -0.12226 0.2454 -1.71072
ASN_182 -4.68331 0.23572 4.99269 -0.17574 0.02583 0.26008 2.50597 -2.41892 -0.00061 -0.004 -1.80362 -0.25718 0 0 0 0 0 -0.03383 0.00061 0 1.48958 0.53097 0 -0.93687 0.03393 0.40092 0.16222
ILE_183 -9.30529 0.69701 5.81072 -0.73352 0.54029 0.28413 2.97318 -3.56886 -0 -0 -2.75602 0.22181 0 0 -1.07796 0 0 -0.04286 0.0075 0.96071 0 0.02949 0 0.73287 0.06014 0.73575 -4.43091
ILE_184 -9.14666 1.2455 3.49072 -0.48796 0.31187 0.09758 2.24361 -2.67619 -0.00335 -0.02388 -0.69396 -0.04858 0 0 0 0 0 -0.04619 0.01933 0.51438 0 -0.48817 0 0.73287 -0.08774 0.77091 -4.27591
GLY_185 -3.23567 0.11744 4.00144 -4e-05 0 0 1.80747 -1.98106 -0 -0 -1.79213 -0.41202 0 0 0 0 0 -0.07238 0 0 0 0.29065 0 0.83697 0.56249 0.39135 0.5145
ARG_186 -8.08407 0.2542 7.70646 -0.60428 0.13127 0.39873 3.57838 -3.67239 -0 -0 -4.36109 0.47655 0 0 0 -0.48904 0 -0.02682 0.16183 2.51857 0 -0.06529 0 -1.2888 0.35434 0.49406 -2.5174
ASN_187 -6.54222 0.44247 6.71252 -0.17644 0.03823 0.27683 3.00089 -3.24006 -0.00061 -0.004 -2.52468 -0.28882 0 0 0 0 0 -0.00269 0.06163 0 1.59773 0.31512 0 -0.93687 -0.0755 0.679 -0.66747
LEU_188 -8.35047 0.83035 3.95533 -0.46522 0.16505 0.10069 2.55099 -2.83309 -0 -0 -2.26821 0.20874 0 0 0 0 0 -0.02484 0.01463 0.40692 0 -0.26493 0 0.18072 -0.03549 0.57803 -5.25083
LEU_189 -6.7136 0.64496 4.31604 -0.69013 0.28706 0.26749 2.4568 -2.80337 -0.0067 -0.03729 -2.38703 0.07757 0 0 0 0 0 0.03885 0.049 1.0766 0 -0.28231 0 0.18072 -0.28643 0.49001 -3.32175
THR_190 -5.2517 0.32722 5.00223 -0.20238 0.11272 0.07257 2.54531 -2.69367 -0 -0 -2.54114 -0.07186 0 0 0 0 0 -0.0024 0.00288 0.07188 0 -0.00057 2.28557 -1.0874 -0.12054 0.30496 -1.24632
GLN_191 -7.73092 0.60433 6.5305 -0.66198 0.09571 0.70572 3.44038 -3.49145 -0 -0 -2.75117 -0.30399 0 0 -1.09293 0 0 0.1949 0.09569 0 2.84045 -0.26095 0 -0.18838 -0.16343 0.28764 -1.84986
ILE_192 -8.65948 1.38722 3.73737 -0.53754 0.58481 0.10807 3.65386 -3.14389 -0 -0 -1.84693 -0.03852 0 0 0 0 0 -0.0633 0.00513 0.58369 0 -0.48442 0 0.73287 -0.18563 0.49266 -3.67402
GLY_193 -4.34246 0.51607 4.09969 -4e-05 0 0 2.50494 -2.27659 -0.02168 -0.13108 -2.23453 -0.4287 0 0 0 0 0 -0.15269 0 0 0 0.39744 0 0.83697 0.26602 0.59136 -0.3753
ALA_194 -3.77894 0.5347 2.03281 -0.02589 0.00133 0 1.50155 -1.73744 -0 -0 -1.12159 -0.40725 0 0 0 0 0 -0.10039 0 0 0 -0.18188 0 1.8394 -0.02933 0.50054 -0.97239
THR_195 -4.90619 0.59309 3.51851 -0.13405 0.16144 0.08195 2.16555 -2.12717 -0.01225 -0.10498 -2.06004 -1.03046 0 0 0 0 0 -0.04755 0.24776 0.04741 0 -0.50304 2.22209 -1.0874 -0.45718 0.55265 -2.87985
LEU_196 -7.21744 0.77921 2.81864 -0.43474 0.15145 0.07272 2.28014 -2.29364 -0.02168 -0.13108 -0.4296 0.28611 0 0 0 0 0 0.2263 0.01319 0.57419 0 -0.15006 0 0.18072 -0.44941 0.76249 -2.98249
ASN_197 -4.96469 0.45476 4.38242 -0.18429 0.03025 0.30654 2.5095 -2.14022 -0 -0 -2.85248 -0.86096 0 0 -1.36734 -0.52383 0 -0.00627 0.00039 0 1.90182 -0.51522 0 -0.93687 -0.3264 0.82227 -4.27061
PHE:CtermProteinFull_198 -4.37479 0.76371 4.08769 -0.8428 0.0276 0.68976 1.77919 -1.88382 -0.01225 -0.10498 -3.92973 0.50115 0 0 -0.18768 0 0 0 0.05352 0 2.23856 0 0 1.0402 -0.05602 0.73227 0.52158
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702446 DOMAINID 692628 MODEL 2 1mutadaval32
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 95.839
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 11.258574
REMARK    SCORE fa_intra_sol_xover4:          35.522
REMARK    SCORE     hbond_lr_bb:         -36.147
REMARK    SCORE             ref:         114.339
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -215.310
REMARK    SCORE          fa_dun:         207.851
REMARK    SCORE     rama_prepro:          34.283
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         115.571
REMARK    SCORE        hbond_sc:         -12.807
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.751
REMARK    SCORE           score:        -215.310
REMARK    SCORE         fa_elec:        -220.008
REMARK    SCORE         p_aa_pp:         -41.528
REMARK    SCORE          fa_sol:         472.698
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:         103.185
REMARK    SCORE           omega:          -1.786
REMARK    SCORE          fa_atr:        -883.361
REMARK    SCORE     hbond_sr_bb:         -58.505
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -31.922
REMARK    SCORE    fa_intra_rep:           2.055
ATOM      1  N   PRO A   1       1.587  -0.188  -0.640  1.00 20.000          N  
ATOM      2  CA  PRO A   1       2.902   0.406  -0.425  1.00 20.000          C  
ATOM      3  C   PRO A   1       2.800   1.822   0.159  1.00 20.000          C  
ATOM      4  O   PRO A   1       2.731   1.991   1.383  1.00 20.000          O  
ATOM      5  CB  PRO A   1       3.515   0.387  -1.838  1.00 20.000          C  
ATOM      6  CG  PRO A   1       2.325   0.431  -2.779  1.00 20.000          C  
ATOM      7  CD  PRO A   1       1.254  -0.341  -2.069  1.00 20.000          C  
ATOM      8  HA  PRO A   1       3.482  -0.240   0.253  1.00 20.000          H  
ATOM      9 1HB  PRO A   1       4.219   1.223  -1.970  1.00 20.000          H  
ATOM     10 2HB  PRO A   1       4.106  -0.533  -1.968  1.00 20.000          H  
ATOM     11 1HG  PRO A   1       2.014   1.454  -3.033  1.00 20.000          H  
ATOM     12 2HG  PRO A   1       2.598  -0.048  -3.732  1.00 20.000          H  
ATOM     13 1HD  PRO A   1       0.262   0.092  -2.269  1.00 20.000          H  
ATOM     14 2HD  PRO A   1       1.294  -1.406  -2.349  1.00 20.000          H  
ATOM     15 1H   PRO A   1       0.716   0.266  -0.355  1.00 20.000          H  
ATOM     16 2H   PRO A   1       1.387  -1.225  -0.410  1.00 20.000          H  
ATOM     17  N   GLN A   2       2.728   2.814  -0.733  1.00 20.000          N  
ATOM     18  CA  GLN A   2       2.659   4.253  -0.462  1.00 20.000          C  
ATOM     19  C   GLN A   2       2.229   4.731   0.920  1.00 20.000          C  
ATOM     20  O   GLN A   2       2.918   5.557   1.503  1.00 20.000          O  
ATOM     21  CB  GLN A   2       1.720   4.896  -1.468  1.00 20.000          C  
ATOM     22  CG  GLN A   2       1.569   6.387  -1.317  1.00 20.000          C  
ATOM     23  CD  GLN A   2       0.620   6.958  -2.307  1.00 20.000          C  
ATOM     24  OE1 GLN A   2      -0.469   6.423  -2.511  1.00 20.000          O  
ATOM     25  NE2 GLN A   2       1.014   8.048  -2.945  1.00 20.000          N  
ATOM     26  H   GLN A   2       2.766   2.567  -1.710  1.00 20.000          H  
ATOM     27  HA  GLN A   2       3.658   4.653  -0.635  1.00 20.000          H  
ATOM     28 1HB  GLN A   2       2.080   4.699  -2.478  1.00 20.000          H  
ATOM     29 2HB  GLN A   2       0.760   4.453  -1.380  1.00 20.000          H  
ATOM     30 1HG  GLN A   2       1.172   6.606  -0.333  1.00 20.000          H  
ATOM     31 2HG  GLN A   2       2.539   6.862  -1.443  1.00 20.000          H  
ATOM     32 1HE2 GLN A   2       0.414   8.474  -3.628  1.00 20.000          H  
ATOM     33 2HE2 GLN A   2       1.908   8.451  -2.750  1.00 20.000          H  
ATOM     34  N   ILE A   3       1.103   4.260   1.440  1.00 20.000          N  
ATOM     35  CA  ILE A   3       0.623   4.793   2.711  1.00 20.000          C  
ATOM     36  C   ILE A   3       1.395   4.261   3.914  1.00 20.000          C  
ATOM     37  O   ILE A   3       1.665   5.001   4.857  1.00 20.000          O  
ATOM     38  CB  ILE A   3      -0.904   4.587   2.849  1.00 20.000          C  
ATOM     39  CG1 ILE A   3      -1.305   3.074   2.879  1.00 20.000          C  
ATOM     40  CG2 ILE A   3      -1.602   5.305   1.699  1.00 20.000          C  
ATOM     41  CD1 ILE A   3      -1.526   2.493   4.277  1.00 20.000          C  
ATOM     42  H   ILE A   3       0.577   3.558   0.944  1.00 20.000          H  
ATOM     43  HA  ILE A   3       0.779   5.868   2.686  1.00 20.000          H  
ATOM     44  HB  ILE A   3      -1.236   5.029   3.790  1.00 20.000          H  
ATOM     45 1HG1 ILE A   3      -2.220   2.950   2.329  1.00 20.000          H  
ATOM     46 2HG1 ILE A   3      -0.532   2.489   2.392  1.00 20.000          H  
ATOM     47 1HG2 ILE A   3      -2.680   5.215   1.798  1.00 20.000          H  
ATOM     48 2HG2 ILE A   3      -1.331   6.346   1.725  1.00 20.000          H  
ATOM     49 3HG2 ILE A   3      -1.289   4.886   0.762  1.00 20.000          H  
ATOM     50 1HD1 ILE A   3      -1.809   1.445   4.193  1.00 20.000          H  
ATOM     51 2HD1 ILE A   3      -0.635   2.561   4.883  1.00 20.000          H  
ATOM     52 3HD1 ILE A   3      -2.328   3.038   4.770  1.00 20.000          H  
ATOM     53  N   THR A   4       1.793   2.992   3.885  1.00 20.000          N  
ATOM     54  CA  THR A   4       2.538   2.387   4.982  1.00 20.000          C  
ATOM     55  C   THR A   4       3.850   3.132   5.055  1.00 20.000          C  
ATOM     56  O   THR A   4       4.354   3.483   6.132  1.00 20.000          O  
ATOM     57  CB  THR A   4       2.782   0.869   4.781  1.00 20.000          C  
ATOM     58  OG1 THR A   4       1.521   0.182   4.684  1.00 20.000          O  
ATOM     59  CG2 THR A   4       3.572   0.295   5.994  1.00 20.000          C  
ATOM     60  H   THR A   4       1.622   2.434   3.055  1.00 20.000          H  
ATOM     61  HA  THR A   4       1.994   2.538   5.917  1.00 20.000          H  
ATOM     62  HB  THR A   4       3.349   0.711   3.859  1.00 20.000          H  
ATOM     63  HG1 THR A   4       1.673  -0.726   4.406  1.00 20.000          H  
ATOM     64 1HG2 THR A   4       3.734  -0.771   5.849  1.00 20.000          H  
ATOM     65 2HG2 THR A   4       4.536   0.794   6.085  1.00 20.000          H  
ATOM     66 3HG2 THR A   4       2.999   0.452   6.912  1.00 20.000          H  
ATOM     67  N   LEU A   5       4.369   3.421   3.866  1.00 20.000          N  
ATOM     68  CA  LEU A   5       5.661   4.042   3.662  1.00 20.000          C  
ATOM     69  C   LEU A   5       5.692   5.524   4.042  1.00 20.000          C  
ATOM     70  O   LEU A   5       6.755   6.143   4.017  1.00 20.000          O  
ATOM     71  CB  LEU A   5       6.037   3.895   2.185  1.00 20.000          C  
ATOM     72  CG  LEU A   5       6.215   2.437   1.651  1.00 20.000          C  
ATOM     73  CD1 LEU A   5       6.437   2.500   0.148  1.00 20.000          C  
ATOM     74  CD2 LEU A   5       7.377   1.734   2.346  1.00 20.000          C  
ATOM     75  H   LEU A   5       3.839   3.115   3.042  1.00 20.000          H  
ATOM     76  HA  LEU A   5       6.385   3.534   4.287  1.00 20.000          H  
ATOM     77 1HB  LEU A   5       5.254   4.367   1.594  1.00 20.000          H  
ATOM     78 2HB  LEU A   5       6.967   4.433   2.008  1.00 20.000          H  
ATOM     79  HG  LEU A   5       5.305   1.874   1.833  1.00 20.000          H  
ATOM     80 1HD1 LEU A   5       6.538   1.489  -0.247  1.00 20.000          H  
ATOM     81 2HD1 LEU A   5       5.593   2.989  -0.323  1.00 20.000          H  
ATOM     82 3HD1 LEU A   5       7.345   3.063  -0.060  1.00 20.000          H  
ATOM     83 1HD2 LEU A   5       7.474   0.724   1.946  1.00 20.000          H  
ATOM     84 2HD2 LEU A   5       8.300   2.286   2.163  1.00 20.000          H  
ATOM     85 3HD2 LEU A   5       7.198   1.671   3.412  1.00 20.000          H  
ATOM     86  N   TRP A   6       4.543   6.101   4.425  1.00 20.000          N  
ATOM     87  CA  TRP A   6       4.517   7.485   4.863  1.00 20.000          C  
ATOM     88  C   TRP A   6       4.954   7.574   6.322  1.00 20.000          C  
ATOM     89  O   TRP A   6       5.185   8.673   6.839  1.00 20.000          O  
ATOM     90  CB  TRP A   6       3.122   8.099   4.710  1.00 20.000          C  
ATOM     91  CG  TRP A   6       2.679   8.372   3.304  1.00 20.000          C  
ATOM     92  CD1 TRP A   6       3.453   8.442   2.185  1.00 20.000          C  
ATOM     93  CD2 TRP A   6       1.324   8.633   2.866  1.00 20.000          C  
ATOM     94  NE1 TRP A   6       2.681   8.735   1.095  1.00 20.000          N  
ATOM     95  CE2 TRP A   6       1.375   8.847   1.490  1.00 20.000          C  
ATOM     96  CE3 TRP A   6       0.087   8.698   3.526  1.00 20.000          C  
ATOM     97  CZ2 TRP A   6       0.241   9.124   0.750  1.00 20.000          C  
ATOM     98  CZ3 TRP A   6      -1.049   8.977   2.780  1.00 20.000          C  
ATOM     99  CH2 TRP A   6      -0.969   9.186   1.426  1.00 20.000          C  
ATOM    100  H   TRP A   6       3.664   5.577   4.435  1.00 20.000          H  
ATOM    101  HA  TRP A   6       5.224   8.056   4.268  1.00 20.000          H  
ATOM    102 1HB  TRP A   6       2.391   7.430   5.160  1.00 20.000          H  
ATOM    103 2HB  TRP A   6       3.086   9.038   5.246  1.00 20.000          H  
ATOM    104  HD1 TRP A   6       4.528   8.294   2.152  1.00 20.000          H  
ATOM    105  HE1 TRP A   6       3.029   8.843   0.158  1.00 20.000          H  
ATOM    106  HE3 TRP A   6       0.021   8.532   4.598  1.00 20.000          H  
ATOM    107  HZ2 TRP A   6       0.279   9.293  -0.324  1.00 20.000          H  
ATOM    108  HZ3 TRP A   6      -2.009   9.028   3.294  1.00 20.000          H  
ATOM    109  HH2 TRP A   6      -1.880   9.401   0.867  1.00 20.000          H  
ATOM    110  N   LYS A   7       5.045   6.414   6.991  1.00 20.000          N  
ATOM    111  CA  LYS A   7       5.466   6.320   8.385  1.00 20.000          C  
ATOM    112  C   LYS A   7       4.649   7.219   9.306  1.00 20.000          C  
ATOM    113  O   LYS A   7       5.205   7.891  10.174  1.00 20.000          O  
ATOM    114  CB  LYS A   7       6.950   6.689   8.518  1.00 20.000          C  
ATOM    115  CG  LYS A   7       7.912   5.996   7.522  1.00 20.000          C  
ATOM    116  CD  LYS A   7       7.950   4.477   7.662  1.00 20.000          C  
ATOM    117  CE  LYS A   7       9.010   3.874   6.747  1.00 20.000          C  
ATOM    118  NZ  LYS A   7       9.022   2.385   6.798  1.00 20.000          N  
ATOM    119  H   LYS A   7       4.827   5.537   6.507  1.00 20.000          H  
ATOM    120  HA  LYS A   7       5.324   5.297   8.718  1.00 20.000          H  
ATOM    121 1HB  LYS A   7       7.066   7.764   8.394  1.00 20.000          H  
ATOM    122 2HB  LYS A   7       7.289   6.443   9.524  1.00 20.000          H  
ATOM    123 1HG  LYS A   7       7.607   6.242   6.506  1.00 20.000          H  
ATOM    124 2HG  LYS A   7       8.917   6.389   7.674  1.00 20.000          H  
ATOM    125 1HD  LYS A   7       8.145   4.188   8.694  1.00 20.000          H  
ATOM    126 2HD  LYS A   7       6.985   4.069   7.361  1.00 20.000          H  
ATOM    127 1HE  LYS A   7       8.819   4.191   5.720  1.00 20.000          H  
ATOM    128 2HE  LYS A   7       9.985   4.243   7.057  1.00 20.000          H  
ATOM    129 1HZ  LYS A   7       9.744   2.029   6.189  1.00 20.000          H  
ATOM    130 2HZ  LYS A   7       9.199   2.079   7.745  1.00 20.000          H  
ATOM    131 3HZ  LYS A   7       8.119   2.024   6.492  1.00 20.000          H  
ATOM    132  N   ARG A   8       3.333   7.240   9.121  1.00 20.000          N  
ATOM    133  CA  ARG A   8       2.483   8.076   9.948  1.00 20.000          C  
ATOM    134  C   ARG A   8       2.176   7.372  11.269  1.00 20.000          C  
ATOM    135  O   ARG A   8       1.699   6.235  11.246  1.00 20.000          O  
ATOM    136  CB  ARG A   8       1.159   8.347   9.251  1.00 20.000          C  
ATOM    137  CG  ARG A   8       1.221   9.062   7.906  1.00 20.000          C  
ATOM    138  CD  ARG A   8       1.712  10.459   8.005  1.00 20.000          C  
ATOM    139  NE  ARG A   8       3.160  10.543   7.831  1.00 20.000          N  
ATOM    140  CZ  ARG A   8       3.933  11.607   8.085  1.00 20.000          C  
ATOM    141  NH1 ARG A   8       3.430  12.742   8.549  1.00 20.000          N  
ATOM    142  NH2 ARG A   8       5.218  11.475   7.847  1.00 20.000          N  
ATOM    143  H   ARG A   8       2.943   6.654   8.398  1.00 20.000          H  
ATOM    144  HA  ARG A   8       3.002   9.012  10.110  1.00 20.000          H  
ATOM    145 1HB  ARG A   8       0.650   7.397   9.080  1.00 20.000          H  
ATOM    146 2HB  ARG A   8       0.537   8.927   9.898  1.00 20.000          H  
ATOM    147 1HG  ARG A   8       1.904   8.523   7.272  1.00 20.000          H  
ATOM    148 2HG  ARG A   8       0.231   9.075   7.448  1.00 20.000          H  
ATOM    149 1HD  ARG A   8       1.240  11.064   7.229  1.00 20.000          H  
ATOM    150 2HD  ARG A   8       1.458  10.858   8.985  1.00 20.000          H  
ATOM    151  HE  ARG A   8       3.670   9.719   7.463  1.00 20.000          H  
ATOM    152 1HH1 ARG A   8       2.441  12.828   8.719  1.00 20.000          H  
ATOM    153 2HH1 ARG A   8       4.039  13.529   8.727  1.00 20.000          H  
ATOM    154 1HH2 ARG A   8       5.536  10.561   7.476  1.00 20.000          H  
ATOM    155 2HH2 ARG A   8       5.863  12.230   8.012  1.00 20.000          H  
ATOM    156  N   PRO A   9       2.345   8.024  12.439  1.00 20.000          N  
ATOM    157  CA  PRO A   9       2.059   7.469  13.758  1.00 20.000          C  
ATOM    158  C   PRO A   9       0.571   7.551  14.056  1.00 20.000          C  
ATOM    159  O   PRO A   9       0.162   8.243  14.977  1.00 20.000          O  
ATOM    160  CB  PRO A   9       2.860   8.394  14.677  1.00 20.000          C  
ATOM    161  CG  PRO A   9       2.818   9.739  13.977  1.00 20.000          C  
ATOM    162  CD  PRO A   9       2.884   9.402  12.475  1.00 20.000          C  
ATOM    163  HA  PRO A   9       2.420   6.433  13.812  1.00 20.000          H  
ATOM    164 1HB  PRO A   9       2.409   8.413  15.686  1.00 20.000          H  
ATOM    165 2HB  PRO A   9       3.883   8.007  14.800  1.00 20.000          H  
ATOM    166 1HG  PRO A   9       1.895  10.276  14.262  1.00 20.000          H  
ATOM    167 2HG  PRO A   9       3.661  10.361  14.311  1.00 20.000          H  
ATOM    168 1HD  PRO A   9       2.240  10.097  11.915  1.00 20.000          H  
ATOM    169 2HD  PRO A   9       3.935   9.422  12.128  1.00 20.000          H  
ATOM    170  N   LEU A  10      -0.218   6.903  13.217  1.00 20.000          N  
ATOM    171  CA  LEU A  10      -1.668   6.883  13.305  1.00 20.000          C  
ATOM    172  C   LEU A  10      -2.189   5.459  13.159  1.00 20.000          C  
ATOM    173  O   LEU A  10      -2.392   4.981  12.046  1.00 20.000          O  
ATOM    174  CB  LEU A  10      -2.324   7.835  12.282  1.00 20.000          C  
ATOM    175  CG  LEU A  10      -2.319   9.388  12.617  1.00 20.000          C  
ATOM    176  CD1 LEU A  10      -1.092  10.070  12.041  1.00 20.000          C  
ATOM    177  CD2 LEU A  10      -3.608  10.031  12.071  1.00 20.000          C  
ATOM    178  H   LEU A  10       0.250   6.360  12.482  1.00 20.000          H  
ATOM    179  HA  LEU A  10      -1.951   7.228  14.286  1.00 20.000          H  
ATOM    180 1HB  LEU A  10      -1.804   7.715  11.355  1.00 20.000          H  
ATOM    181 2HB  LEU A  10      -3.363   7.529  12.147  1.00 20.000          H  
ATOM    182  HG  LEU A  10      -2.270   9.514  13.691  1.00 20.000          H  
ATOM    183 1HD1 LEU A  10      -1.117  11.127  12.309  1.00 20.000          H  
ATOM    184 2HD1 LEU A  10      -0.199   9.626  12.436  1.00 20.000          H  
ATOM    185 3HD1 LEU A  10      -1.108   9.973  10.964  1.00 20.000          H  
ATOM    186 1HD2 LEU A  10      -3.616  11.089  12.314  1.00 20.000          H  
ATOM    187 2HD2 LEU A  10      -3.643   9.909  10.990  1.00 20.000          H  
ATOM    188 3HD2 LEU A  10      -4.481   9.559  12.513  1.00 20.000          H  
ATOM    189  N   VAL A  11      -2.367   4.758  14.282  1.00 20.000          N  
ATOM    190  CA  VAL A  11      -2.734   3.328  14.287  1.00 20.000          C  
ATOM    191  C   VAL A  11      -4.040   3.065  13.538  1.00 20.000          C  
ATOM    192  O   VAL A  11      -4.291   1.952  13.087  1.00 20.000          O  
ATOM    193  CB  VAL A  11      -2.813   2.767  15.740  1.00 20.000          C  
ATOM    194  CG1 VAL A  11      -4.027   3.304  16.501  1.00 20.000          C  
ATOM    195  CG2 VAL A  11      -2.855   1.245  15.695  1.00 20.000          C  
ATOM    196  H   VAL A  11      -2.235   5.245  15.158  1.00 20.000          H  
ATOM    197  HA  VAL A  11      -1.943   2.780  13.776  1.00 20.000          H  
ATOM    198  HB  VAL A  11      -1.937   3.076  16.274  1.00 20.000          H  
ATOM    199 1HG1 VAL A  11      -4.021   2.889  17.508  1.00 20.000          H  
ATOM    200 2HG1 VAL A  11      -3.989   4.384  16.554  1.00 20.000          H  
ATOM    201 3HG1 VAL A  11      -4.946   2.996  16.001  1.00 20.000          H  
ATOM    202 1HG2 VAL A  11      -2.869   0.849  16.714  1.00 20.000          H  
ATOM    203 2HG2 VAL A  11      -3.746   0.898  15.177  1.00 20.000          H  
ATOM    204 3HG2 VAL A  11      -1.984   0.872  15.175  1.00 20.000          H  
ATOM    205  N   THR A  12      -4.857   4.099  13.424  1.00 20.000          N  
ATOM    206  CA  THR A  12      -6.145   4.063  12.774  1.00 20.000          C  
ATOM    207  C   THR A  12      -6.091   4.031  11.240  1.00 20.000          C  
ATOM    208  O   THR A  12      -7.129   3.847  10.594  1.00 20.000          O  
ATOM    209  CB  THR A  12      -6.989   5.258  13.247  1.00 20.000          C  
ATOM    210  OG1 THR A  12      -6.304   6.490  12.945  1.00 20.000          O  
ATOM    211  CG2 THR A  12      -7.198   5.168  14.753  1.00 20.000          C  
ATOM    212  H   THR A  12      -4.565   4.978  13.821  1.00 20.000          H  
ATOM    213  HA  THR A  12      -6.639   3.159  13.098  1.00 20.000          H  
ATOM    214  HB  THR A  12      -7.953   5.246  12.738  1.00 20.000          H  
ATOM    215  HG1 THR A  12      -6.938   7.217  12.947  1.00 20.000          H  
ATOM    216 1HG2 THR A  12      -7.802   6.011  15.090  1.00 20.000          H  
ATOM    217 2HG2 THR A  12      -7.712   4.236  14.987  1.00 20.000          H  
ATOM    218 3HG2 THR A  12      -6.240   5.189  15.261  1.00 20.000          H  
ATOM    219  N   ILE A  13      -4.906   4.202  10.644  1.00 20.000          N  
ATOM    220  CA  ILE A  13      -4.798   4.124   9.192  1.00 20.000          C  
ATOM    221  C   ILE A  13      -4.547   2.676   8.849  1.00 20.000          C  
ATOM    222  O   ILE A  13      -3.452   2.165   9.073  1.00 20.000          O  
ATOM    223  CB  ILE A  13      -3.635   4.972   8.631  1.00 20.000          C  
ATOM    224  CG1 ILE A  13      -3.845   6.458   9.012  1.00 20.000          C  
ATOM    225  CG2 ILE A  13      -3.521   4.759   7.086  1.00 20.000          C  
ATOM    226  CD1 ILE A  13      -2.665   7.370   8.704  1.00 20.000          C  
ATOM    227  H   ILE A  13      -4.071   4.354  11.215  1.00 20.000          H  
ATOM    228  HA  ILE A  13      -5.736   4.437   8.736  1.00 20.000          H  
ATOM    229  HB  ILE A  13      -2.704   4.652   9.105  1.00 20.000          H  
ATOM    230 1HG1 ILE A  13      -4.726   6.833   8.501  1.00 20.000          H  
ATOM    231 2HG1 ILE A  13      -4.025   6.506  10.085  1.00 20.000          H  
ATOM    232 1HG2 ILE A  13      -2.693   5.328   6.683  1.00 20.000          H  
ATOM    233 2HG2 ILE A  13      -3.352   3.703   6.867  1.00 20.000          H  
ATOM    234 3HG2 ILE A  13      -4.448   5.078   6.601  1.00 20.000          H  
ATOM    235 1HD1 ILE A  13      -2.898   8.384   9.035  1.00 20.000          H  
ATOM    236 2HD1 ILE A  13      -1.788   6.998   9.233  1.00 20.000          H  
ATOM    237 3HD1 ILE A  13      -2.463   7.382   7.639  1.00 20.000          H  
ATOM    238  N   LYS A  14      -5.543   2.018   8.276  1.00 20.000          N  
ATOM    239  CA  LYS A  14      -5.434   0.590   8.041  1.00 20.000          C  
ATOM    240  C   LYS A  14      -4.249   0.227   7.156  1.00 20.000          C  
ATOM    241  O   LYS A  14      -4.055   0.854   6.111  1.00 20.000          O  
ATOM    242  CB  LYS A  14      -6.728   0.046   7.455  1.00 20.000          C  
ATOM    243  CG  LYS A  14      -7.835   0.070   8.444  1.00 20.000          C  
ATOM    244  CD  LYS A  14      -9.126  -0.471   7.949  1.00 20.000          C  
ATOM    245  CE  LYS A  14     -10.182  -0.389   9.042  1.00 20.000          C  
ATOM    246  NZ  LYS A  14     -11.443  -1.019   8.639  1.00 20.000          N  
ATOM    247  H   LYS A  14      -6.404   2.515   8.075  1.00 20.000          H  
ATOM    248  HA  LYS A  14      -5.314   0.153   9.019  1.00 20.000          H  
ATOM    249 1HB  LYS A  14      -7.019   0.617   6.575  1.00 20.000          H  
ATOM    250 2HB  LYS A  14      -6.576  -0.989   7.154  1.00 20.000          H  
ATOM    251 1HG  LYS A  14      -7.526  -0.602   9.215  1.00 20.000          H  
ATOM    252 2HG  LYS A  14      -7.963   1.067   8.867  1.00 20.000          H  
ATOM    253 1HD  LYS A  14      -9.464   0.104   7.088  1.00 20.000          H  
ATOM    254 2HD  LYS A  14      -8.997  -1.509   7.655  1.00 20.000          H  
ATOM    255 1HE  LYS A  14      -9.819  -0.890   9.937  1.00 20.000          H  
ATOM    256 2HE  LYS A  14     -10.371   0.658   9.272  1.00 20.000          H  
ATOM    257 1HZ  LYS A  14     -12.118  -0.935   9.409  1.00 20.000          H  
ATOM    258 2HZ  LYS A  14     -11.815  -0.580   7.819  1.00 20.000          H  
ATOM    259 3HZ  LYS A  14     -11.241  -2.014   8.451  1.00 20.000          H  
ATOM    260  N   ILE A  15      -3.463  -0.805   7.534  1.00 20.000          N  
ATOM    261  CA  ILE A  15      -3.651  -1.646   8.746  1.00 20.000          C  
ATOM    262  C   ILE A  15      -3.162  -1.041  10.085  1.00 20.000          C  
ATOM    263  O   ILE A  15      -3.575  -1.487  11.151  1.00 20.000          O  
ATOM    264  CB  ILE A  15      -3.042  -3.033   8.515  1.00 20.000          C  
ATOM    265  CG1 ILE A  15      -1.493  -2.953   8.331  1.00 20.000          C  
ATOM    266  CG2 ILE A  15      -3.739  -3.646   7.311  1.00 20.000          C  
ATOM    267  CD1 ILE A  15      -0.799  -4.305   8.284  1.00 20.000          C  
ATOM    268  H   ILE A  15      -2.690  -1.022   6.927  1.00 20.000          H  
ATOM    269  HA  ILE A  15      -4.717  -1.853   8.856  1.00 20.000          H  
ATOM    270  HB  ILE A  15      -3.230  -3.657   9.392  1.00 20.000          H  
ATOM    271 1HG1 ILE A  15      -1.266  -2.423   7.410  1.00 20.000          H  
ATOM    272 2HG1 ILE A  15      -1.062  -2.399   9.170  1.00 20.000          H  
ATOM    273 1HG2 ILE A  15      -3.374  -4.640   7.147  1.00 20.000          H  
ATOM    274 2HG2 ILE A  15      -4.806  -3.689   7.511  1.00 20.000          H  
ATOM    275 3HG2 ILE A  15      -3.570  -3.049   6.421  1.00 20.000          H  
ATOM    276 1HD1 ILE A  15       0.275  -4.150   8.172  1.00 20.000          H  
ATOM    277 2HD1 ILE A  15      -0.990  -4.836   9.219  1.00 20.000          H  
ATOM    278 3HD1 ILE A  15      -1.159  -4.897   7.452  1.00 20.000          H  
ATOM    279  N   GLY A  16      -2.280  -0.055  10.034  1.00 20.000          N  
ATOM    280  CA  GLY A  16      -1.773   0.596  11.238  1.00 20.000          C  
ATOM    281  C   GLY A  16      -0.398   0.079  11.650  1.00 20.000          C  
ATOM    282  O   GLY A  16      -0.185  -1.126  11.816  1.00 20.000          O  
ATOM    283  H   GLY A  16      -1.962   0.286   9.136  1.00 20.000          H  
ATOM    284 1HA  GLY A  16      -1.727   1.672  11.061  1.00 20.000          H  
ATOM    285 2HA  GLY A  16      -2.482   0.448  12.052  1.00 20.000          H  
ATOM    286  N   GLY A  17       0.535   0.998  11.876  1.00 20.000          N  
ATOM    287  CA  GLY A  17       1.887   0.635  12.281  1.00 20.000          C  
ATOM    288  C   GLY A  17       2.760   0.225  11.106  1.00 20.000          C  
ATOM    289  O   GLY A  17       2.418   0.452   9.946  1.00 20.000          O  
ATOM    290  H   GLY A  17       0.307   1.973  11.728  1.00 20.000          H  
ATOM    291 1HA  GLY A  17       2.348   1.476  12.802  1.00 20.000          H  
ATOM    292 2HA  GLY A  17       1.843  -0.190  12.988  1.00 20.000          H  
ATOM    293  N   GLN A  18       3.926  -0.319  11.439  1.00 20.000          N  
ATOM    294  CA  GLN A  18       4.943  -0.728  10.475  1.00 20.000          C  
ATOM    295  C   GLN A  18       5.191  -2.227  10.545  1.00 20.000          C  
ATOM    296  O   GLN A  18       4.638  -2.914  11.406  1.00 20.000          O  
ATOM    297  CB  GLN A  18       6.233   0.050  10.705  1.00 20.000          C  
ATOM    298  CG  GLN A  18       6.075   1.531  10.500  1.00 20.000          C  
ATOM    299  CD  GLN A  18       5.778   1.867   9.051  1.00 20.000          C  
ATOM    300  OE1 GLN A  18       6.491   1.388   8.147  1.00 20.000          O  
ATOM    301  NE2 GLN A  18       4.742   2.651   8.817  1.00 20.000          N  
ATOM    302  H   GLN A  18       4.111  -0.472  12.420  1.00 20.000          H  
ATOM    303  HA  GLN A  18       4.579  -0.506   9.472  1.00 20.000          H  
ATOM    304 1HB  GLN A  18       6.582  -0.112  11.724  1.00 20.000          H  
ATOM    305 2HB  GLN A  18       7.011  -0.301  10.032  1.00 20.000          H  
ATOM    306 1HG  GLN A  18       5.253   1.898  11.110  1.00 20.000          H  
ATOM    307 2HG  GLN A  18       7.002   2.032  10.781  1.00 20.000          H  
ATOM    308 1HE2 GLN A  18       4.498   2.929   7.855  1.00 20.000          H  
ATOM    309 2HE2 GLN A  18       4.188   2.992   9.580  1.00 20.000          H  
ATOM    310  N   LEU A  19       6.088  -2.719   9.687  1.00 20.000          N  
ATOM    311  CA  LEU A  19       6.419  -4.147   9.581  1.00 20.000          C  
ATOM    312  C   LEU A  19       6.962  -4.754  10.873  1.00 20.000          C  
ATOM    313  O   LEU A  19       6.954  -5.969  11.045  1.00 20.000          O  
ATOM    314  CB  LEU A  19       7.458  -4.350   8.471  1.00 20.000          C  
ATOM    315  CG  LEU A  19       7.003  -4.058   7.005  1.00 20.000          C  
ATOM    316  CD1 LEU A  19       8.221  -4.152   6.092  1.00 20.000          C  
ATOM    317  CD2 LEU A  19       5.929  -5.058   6.565  1.00 20.000          C  
ATOM    318  H   LEU A  19       6.533  -2.080   9.041  1.00 20.000          H  
ATOM    319  HA  LEU A  19       5.507  -4.685   9.337  1.00 20.000          H  
ATOM    320 1HB  LEU A  19       8.312  -3.707   8.685  1.00 20.000          H  
ATOM    321 2HB  LEU A  19       7.801  -5.385   8.512  1.00 20.000          H  
ATOM    322  HG  LEU A  19       6.602  -3.049   6.938  1.00 20.000          H  
ATOM    323 1HD1 LEU A  19       7.925  -3.939   5.064  1.00 20.000          H  
ATOM    324 2HD1 LEU A  19       8.972  -3.428   6.408  1.00 20.000          H  
ATOM    325 3HD1 LEU A  19       8.640  -5.157   6.146  1.00 20.000          H  
ATOM    326 1HD2 LEU A  19       5.636  -4.841   5.537  1.00 20.000          H  
ATOM    327 2HD2 LEU A  19       6.330  -6.071   6.619  1.00 20.000          H  
ATOM    328 3HD2 LEU A  19       5.054  -4.986   7.198  1.00 20.000          H  
ATOM    329  N   LYS A  20       7.471  -3.902  11.755  1.00 20.000          N  
ATOM    330  CA  LYS A  20       8.017  -4.299  13.050  1.00 20.000          C  
ATOM    331  C   LYS A  20       6.970  -4.954  13.962  1.00 20.000          C  
ATOM    332  O   LYS A  20       7.322  -5.660  14.906  1.00 20.000          O  
ATOM    333  CB  LYS A  20       8.564  -3.076  13.791  1.00 20.000          C  
ATOM    334  CG  LYS A  20       9.817  -2.449  13.208  1.00 20.000          C  
ATOM    335  CD  LYS A  20      10.225  -1.227  14.041  1.00 20.000          C  
ATOM    336  CE  LYS A  20      11.463  -0.531  13.488  1.00 20.000          C  
ATOM    337  NZ  LYS A  20      11.823   0.675  14.295  1.00 20.000          N  
ATOM    338  H   LYS A  20       7.443  -2.925  11.514  1.00 20.000          H  
ATOM    339  HA  LYS A  20       8.818  -5.018  12.883  1.00 20.000          H  
ATOM    340 1HB  LYS A  20       7.795  -2.305  13.827  1.00 20.000          H  
ATOM    341 2HB  LYS A  20       8.788  -3.357  14.821  1.00 20.000          H  
ATOM    342 1HG  LYS A  20      10.627  -3.182  13.215  1.00 20.000          H  
ATOM    343 2HG  LYS A  20       9.632  -2.147  12.178  1.00 20.000          H  
ATOM    344 1HD  LYS A  20       9.400  -0.511  14.065  1.00 20.000          H  
ATOM    345 2HD  LYS A  20      10.433  -1.541  15.065  1.00 20.000          H  
ATOM    346 1HE  LYS A  20      12.301  -1.226  13.497  1.00 20.000          H  
ATOM    347 2HE  LYS A  20      11.270  -0.222  12.460  1.00 20.000          H  
ATOM    348 1HZ  LYS A  20      12.645   1.113  13.902  1.00 20.000          H  
ATOM    349 2HZ  LYS A  20      11.053   1.335  14.287  1.00 20.000          H  
ATOM    350 3HZ  LYS A  20      12.015   0.398  15.248  1.00 20.000          H  
ATOM    351  N   GLU A  21       5.687  -4.609  13.743  1.00 20.000          N  
ATOM    352  CA  GLU A  21       4.527  -5.033  14.551  1.00 20.000          C  
ATOM    353  C   GLU A  21       4.604  -4.537  16.002  1.00 20.000          C  
ATOM    354  O   GLU A  21       3.863  -4.990  16.874  1.00 20.000          O  
ATOM    355  CB  GLU A  21       4.379  -6.566  14.572  1.00 20.000          C  
ATOM    356  CG  GLU A  21       4.144  -7.238  13.218  1.00 20.000          C  
ATOM    357  CD  GLU A  21       3.941  -8.739  13.361  1.00 20.000          C  
ATOM    358  OE1 GLU A  21       4.282  -9.252  14.402  1.00 20.000          O  
ATOM    359  OE2 GLU A  21       3.436  -9.358  12.451  1.00 20.000          O  
ATOM    360  H   GLU A  21       5.481  -4.037  12.918  1.00 20.000          H  
ATOM    361  HA  GLU A  21       3.631  -4.607  14.099  1.00 20.000          H  
ATOM    362 1HB  GLU A  21       5.260  -7.020  15.016  1.00 20.000          H  
ATOM    363 2HB  GLU A  21       3.534  -6.831  15.206  1.00 20.000          H  
ATOM    364 1HG  GLU A  21       3.268  -6.798  12.747  1.00 20.000          H  
ATOM    365 2HG  GLU A  21       5.005  -7.049  12.577  1.00 20.000          H  
ATOM    366  N   ALA A  22       5.463  -3.561  16.236  1.00 20.000          N  
ATOM    367  CA  ALA A  22       5.648  -2.928  17.523  1.00 20.000          C  
ATOM    368  C   ALA A  22       4.878  -1.626  17.550  1.00 20.000          C  
ATOM    369  O   ALA A  22       5.320  -0.644  16.963  1.00 20.000          O  
ATOM    370  CB  ALA A  22       7.127  -2.688  17.772  1.00 20.000          C  
ATOM    371  H   ALA A  22       6.028  -3.262  15.460  1.00 20.000          H  
ATOM    372  HA  ALA A  22       5.247  -3.583  18.295  1.00 20.000          H  
ATOM    373 1HB  ALA A  22       7.262  -2.222  18.745  1.00 20.000          H  
ATOM    374 2HB  ALA A  22       7.656  -3.644  17.749  1.00 20.000          H  
ATOM    375 3HB  ALA A  22       7.525  -2.035  16.997  1.00 20.000          H  
ATOM    376  N   LEU A  23       3.728  -1.604  18.210  1.00 20.000          N  
ATOM    377  CA  LEU A  23       2.882  -0.410  18.169  1.00 20.000          C  
ATOM    378  C   LEU A  23       3.001   0.503  19.383  1.00 20.000          C  
ATOM    379  O   LEU A  23       2.268   1.486  19.500  1.00 20.000          O  
ATOM    380  CB  LEU A  23       1.412  -0.823  17.994  1.00 20.000          C  
ATOM    381  CG  LEU A  23       0.861  -1.069  16.535  1.00 20.000          C  
ATOM    382  CD1 LEU A  23       0.763   0.262  15.775  1.00 20.000          C  
ATOM    383  CD2 LEU A  23       1.747  -2.069  15.766  1.00 20.000          C  
ATOM    384  H   LEU A  23       3.411  -2.440  18.687  1.00 20.000          H  
ATOM    385  HA  LEU A  23       3.187   0.177  17.306  1.00 20.000          H  
ATOM    386 1HB  LEU A  23       1.252  -1.744  18.554  1.00 20.000          H  
ATOM    387 2HB  LEU A  23       0.783  -0.054  18.442  1.00 20.000          H  
ATOM    388  HG  LEU A  23      -0.129  -1.472  16.619  1.00 20.000          H  
ATOM    389 1HD1 LEU A  23       0.339   0.077  14.792  1.00 20.000          H  
ATOM    390 2HD1 LEU A  23       0.115   0.940  16.328  1.00 20.000          H  
ATOM    391 3HD1 LEU A  23       1.743   0.714  15.663  1.00 20.000          H  
ATOM    392 1HD2 LEU A  23       1.322  -2.236  14.775  1.00 20.000          H  
ATOM    393 2HD2 LEU A  23       2.751  -1.676  15.652  1.00 20.000          H  
ATOM    394 3HD2 LEU A  23       1.787  -3.018  16.306  1.00 20.000          H  
ATOM    395  N   LEU A  24       3.948   0.261  20.276  1.00 20.000          N  
ATOM    396  CA  LEU A  24       4.067   1.120  21.458  1.00 20.000          C  
ATOM    397  C   LEU A  24       4.330   2.581  21.100  1.00 20.000          C  
ATOM    398  O   LEU A  24       3.773   3.490  21.713  1.00 20.000          O  
ATOM    399  CB  LEU A  24       5.176   0.616  22.404  1.00 20.000          C  
ATOM    400  CG  LEU A  24       4.894  -0.693  23.222  1.00 20.000          C  
ATOM    401  CD1 LEU A  24       6.179  -1.185  23.863  1.00 20.000          C  
ATOM    402  CD2 LEU A  24       3.903  -0.388  24.355  1.00 20.000          C  
ATOM    403  H   LEU A  24       4.566  -0.529  20.135  1.00 20.000          H  
ATOM    404  HA  LEU A  24       3.114   1.087  21.988  1.00 20.000          H  
ATOM    405 1HB  LEU A  24       6.073   0.445  21.810  1.00 20.000          H  
ATOM    406 2HB  LEU A  24       5.397   1.408  23.121  1.00 20.000          H  
ATOM    407  HG  LEU A  24       4.491  -1.463  22.568  1.00 20.000          H  
ATOM    408 1HD1 LEU A  24       5.972  -2.087  24.443  1.00 20.000          H  
ATOM    409 2HD1 LEU A  24       6.912  -1.413  23.089  1.00 20.000          H  
ATOM    410 3HD1 LEU A  24       6.577  -0.415  24.520  1.00 20.000          H  
ATOM    411 1HD2 LEU A  24       3.718  -1.299  24.929  1.00 20.000          H  
ATOM    412 2HD2 LEU A  24       4.319   0.371  25.016  1.00 20.000          H  
ATOM    413 3HD2 LEU A  24       2.970  -0.024  23.962  1.00 20.000          H  
ATOM    414  N   ASP A  25       5.114   2.822  20.043  1.00 20.000          N  
ATOM    415  CA  ASP A  25       5.475   4.184  19.654  1.00 20.000          C  
ATOM    416  C   ASP A  25       4.398   4.884  18.830  1.00 20.000          C  
ATOM    417  O   ASP A  25       4.583   6.029  18.413  1.00 20.000          O  
ATOM    418  CB  ASP A  25       6.766   4.165  18.835  1.00 20.000          C  
ATOM    419  CG  ASP A  25       6.614   3.419  17.478  1.00 20.000          C  
ATOM    420  OD1 ASP A  25       5.499   3.006  17.146  1.00 20.000          O  
ATOM    421  OD2 ASP A  25       7.611   3.262  16.801  1.00 20.000          O  
ATOM    422  H   ASP A  25       5.498   2.051  19.511  1.00 20.000          H  
ATOM    423  HA  ASP A  25       5.639   4.763  20.563  1.00 20.000          H  
ATOM    424 1HB  ASP A  25       7.080   5.189  18.634  1.00 20.000          H  
ATOM    425 2HB  ASP A  25       7.559   3.688  19.412  1.00 20.000          H  
ATOM    426  N   THR A  26       3.276   4.210  18.627  1.00 20.000          N  
ATOM    427  CA  THR A  26       2.160   4.738  17.879  1.00 20.000          C  
ATOM    428  C   THR A  26       0.984   4.863  18.836  1.00 20.000          C  
ATOM    429  O   THR A  26       0.409   5.938  19.003  1.00 20.000          O  
ATOM    430  CB  THR A  26       1.857   3.817  16.682  1.00 20.000          C  
ATOM    431  OG1 THR A  26       3.023   3.759  15.824  1.00 20.000          O  
ATOM    432  CG2 THR A  26       0.688   4.345  15.894  1.00 20.000          C  
ATOM    433  H   THR A  26       3.195   3.266  18.997  1.00 20.000          H  
ATOM    434  HA  THR A  26       2.412   5.731  17.507  1.00 20.000          H  
ATOM    435  HB  THR A  26       1.635   2.818  17.046  1.00 20.000          H  
ATOM    436  HG1 THR A  26       3.810   3.367  16.323  1.00 20.000          H  
ATOM    437 1HG2 THR A  26       0.490   3.689  15.048  1.00 20.000          H  
ATOM    438 2HG2 THR A  26      -0.183   4.400  16.529  1.00 20.000          H  
ATOM    439 3HG2 THR A  26       0.927   5.325  15.545  1.00 20.000          H  
ATOM    440  N   GLY A  27       0.649   3.763  19.504  1.00 20.000          N  
ATOM    441  CA  GLY A  27      -0.456   3.689  20.450  1.00 20.000          C  
ATOM    442  C   GLY A  27      -0.321   4.698  21.596  1.00 20.000          C  
ATOM    443  O   GLY A  27      -1.310   5.278  22.057  1.00 20.000          O  
ATOM    444  H   GLY A  27       1.178   2.912  19.336  1.00 20.000          H  
ATOM    445 1HA  GLY A  27      -1.397   3.848  19.927  1.00 20.000          H  
ATOM    446 2HA  GLY A  27      -0.476   2.680  20.855  1.00 20.000          H  
ATOM    447  N   ALA A  28       0.924   5.000  21.981  1.00 20.000          N  
ATOM    448  CA  ALA A  28       1.263   5.955  23.028  1.00 20.000          C  
ATOM    449  C   ALA A  28       0.723   7.348  22.747  1.00 20.000          C  
ATOM    450  O   ALA A  28       0.689   8.192  23.641  1.00 20.000          O  
ATOM    451  CB  ALA A  28       2.758   6.052  23.146  1.00 20.000          C  
ATOM    452  H   ALA A  28       1.707   4.468  21.597  1.00 20.000          H  
ATOM    453  HA  ALA A  28       0.832   5.607  23.966  1.00 20.000          H  
ATOM    454 1HB  ALA A  28       2.982   6.744  23.905  1.00 20.000          H  
ATOM    455 2HB  ALA A  28       3.174   5.084  23.395  1.00 20.000          H  
ATOM    456 3HB  ALA A  28       3.176   6.402  22.200  1.00 20.000          H  
ATOM    457  N   ASP A  29       0.413   7.618  21.489  1.00 20.000          N  
ATOM    458  CA  ASP A  29      -0.087   8.878  21.017  1.00 20.000          C  
ATOM    459  C   ASP A  29      -1.580   8.851  20.662  1.00 20.000          C  
ATOM    460  O   ASP A  29      -2.031   9.710  19.907  1.00 20.000          O  
ATOM    461  CB  ASP A  29       0.755   9.313  19.813  1.00 20.000          C  
ATOM    462  CG  ASP A  29       2.189   9.729  20.185  1.00 20.000          C  
ATOM    463  OD1 ASP A  29       2.376  10.356  21.208  1.00 20.000          O  
ATOM    464  OD2 ASP A  29       3.076   9.449  19.418  1.00 20.000          O  
ATOM    465  H   ASP A  29       0.485   6.874  20.789  1.00 20.000          H  
ATOM    466  HA  ASP A  29       0.052   9.612  21.811  1.00 20.000          H  
ATOM    467 1HB  ASP A  29       0.830   8.462  19.127  1.00 20.000          H  
ATOM    468 2HB  ASP A  29       0.289  10.087  19.265  1.00 20.000          H  
ATOM    469  N   ASP A  30      -2.371   7.918  21.214  1.00 20.000          N  
ATOM    470  CA  ASP A  30      -3.814   7.833  20.883  1.00 20.000          C  
ATOM    471  C   ASP A  30      -4.528   9.194  20.832  1.00 20.000          C  
ATOM    472  O   ASP A  30      -5.256   9.484  19.878  1.00 20.000          O  
ATOM    473  CB  ASP A  30      -4.570   6.950  21.903  1.00 20.000          C  
ATOM    474  CG  ASP A  30      -4.545   7.412  23.416  1.00 20.000          C  
ATOM    475  OD1 ASP A  30      -4.035   8.476  23.724  1.00 20.000          O  
ATOM    476  OD2 ASP A  30      -5.063   6.684  24.231  1.00 20.000          O  
ATOM    477  H   ASP A  30      -1.954   7.195  21.814  1.00 20.000          H  
ATOM    478  HA  ASP A  30      -3.913   7.369  19.907  1.00 20.000          H  
ATOM    479 1HB  ASP A  30      -5.610   6.844  21.589  1.00 20.000          H  
ATOM    480 2HB  ASP A  30      -4.128   5.971  21.878  1.00 20.000          H  
ATOM    481  N   THR A  31      -4.299  10.024  21.832  1.00 20.000          N  
ATOM    482  CA  THR A  31      -4.900  11.342  21.961  1.00 20.000          C  
ATOM    483  C   THR A  31      -4.487  12.238  20.814  1.00 20.000          C  
ATOM    484  O   THR A  31      -5.301  12.960  20.242  1.00 20.000          O  
ATOM    485  CB  THR A  31      -4.501  11.968  23.301  1.00 20.000          C  
ATOM    486  OG1 THR A  31      -5.005  11.140  24.369  1.00 20.000          O  
ATOM    487  CG2 THR A  31      -5.047  13.387  23.437  1.00 20.000          C  
ATOM    488  H   THR A  31      -3.713   9.662  22.579  1.00 20.000          H  
ATOM    489  HA  THR A  31      -5.988  11.229  21.933  1.00 20.000          H  
ATOM    490  HB  THR A  31      -3.425  12.004  23.358  1.00 20.000          H  
ATOM    491  HG1 THR A  31      -4.626  10.215  24.293  1.00 20.000          H  
ATOM    492 1HG2 THR A  31      -4.743  13.796  24.401  1.00 20.000          H  
ATOM    493 2HG2 THR A  31      -4.661  14.028  22.641  1.00 20.000          H  
ATOM    494 3HG2 THR A  31      -6.135  13.361  23.381  1.00 20.000          H  
ATOM    495  N   ILE A  32      -3.199  12.190  20.503  1.00 20.000          N  
ATOM    496  CA  ILE A  32      -2.592  12.986  19.454  1.00 20.000          C  
ATOM    497  C   ILE A  32      -3.152  12.529  18.113  1.00 20.000          C  
ATOM    498  O   ILE A  32      -3.351  13.348  17.217  1.00 20.000          O  
ATOM    499  CB  ILE A  32      -1.064  12.880  19.486  1.00 20.000          C  
ATOM    500  CG1 ILE A  32      -0.500  13.424  20.871  1.00 20.000          C  
ATOM    501  CG2 ILE A  32      -0.441  13.605  18.280  1.00 20.000          C  
ATOM    502  CD1 ILE A  32      -0.851  14.867  21.244  1.00 20.000          C  
ATOM    503  H   ILE A  32      -2.634  11.524  21.013  1.00 20.000          H  
ATOM    504  HA  ILE A  32      -2.875  14.025  19.586  1.00 20.000          H  
ATOM    505  HB  ILE A  32      -0.803  11.866  19.439  1.00 20.000          H  
ATOM    506 1HG1 ILE A  32      -0.862  12.774  21.667  1.00 20.000          H  
ATOM    507 2HG1 ILE A  32       0.590  13.343  20.835  1.00 20.000          H  
ATOM    508 1HG2 ILE A  32       0.641  13.490  18.314  1.00 20.000          H  
ATOM    509 2HG2 ILE A  32      -0.809  13.174  17.350  1.00 20.000          H  
ATOM    510 3HG2 ILE A  32      -0.700  14.663  18.303  1.00 20.000          H  
ATOM    511 1HD1 ILE A  32      -0.393  15.109  22.200  1.00 20.000          H  
ATOM    512 2HD1 ILE A  32      -0.478  15.555  20.488  1.00 20.000          H  
ATOM    513 3HD1 ILE A  32      -1.931  14.995  21.335  1.00 20.000          H  
ATOM    514  N   ILE A  33      -3.338  11.218  17.957  1.00 20.000          N  
ATOM    515  CA  ILE A  33      -3.886  10.635  16.743  1.00 20.000          C  
ATOM    516  C   ILE A  33      -5.278  11.212  16.520  1.00 20.000          C  
ATOM    517  O   ILE A  33      -5.607  11.600  15.395  1.00 20.000          O  
ATOM    518  CB  ILE A  33      -3.915   9.090  16.822  1.00 20.000          C  
ATOM    519  CG1 ILE A  33      -2.458   8.577  16.823  1.00 20.000          C  
ATOM    520  CG2 ILE A  33      -4.728   8.490  15.639  1.00 20.000          C  
ATOM    521  CD1 ILE A  33      -2.266   7.106  17.187  1.00 20.000          C  
ATOM    522  H   ILE A  33      -3.077  10.616  18.740  1.00 20.000          H  
ATOM    523  HA  ILE A  33      -3.252  10.920  15.903  1.00 20.000          H  
ATOM    524  HB  ILE A  33      -4.369   8.787  17.749  1.00 20.000          H  
ATOM    525 1HG1 ILE A  33      -2.057   8.756  15.858  1.00 20.000          H  
ATOM    526 2HG1 ILE A  33      -1.881   9.169  17.520  1.00 20.000          H  
ATOM    527 1HG2 ILE A  33      -4.746   7.410  15.700  1.00 20.000          H  
ATOM    528 2HG2 ILE A  33      -5.752   8.855  15.662  1.00 20.000          H  
ATOM    529 3HG2 ILE A  33      -4.272   8.782  14.713  1.00 20.000          H  
ATOM    530 1HD1 ILE A  33      -1.197   6.873  17.146  1.00 20.000          H  
ATOM    531 2HD1 ILE A  33      -2.622   6.919  18.183  1.00 20.000          H  
ATOM    532 3HD1 ILE A  33      -2.795   6.487  16.503  1.00 20.000          H  
ATOM    533  N   GLU A  34      -6.105  11.268  17.577  1.00 20.000          N  
ATOM    534  CA  GLU A  34      -7.425  11.885  17.451  1.00 20.000          C  
ATOM    535  C   GLU A  34      -7.306  13.373  17.076  1.00 20.000          C  
ATOM    536  O   GLU A  34      -8.082  13.866  16.243  1.00 20.000          O  
ATOM    537  CB  GLU A  34      -8.237  11.756  18.745  1.00 20.000          C  
ATOM    538  CG  GLU A  34      -8.711  10.347  19.078  1.00 20.000          C  
ATOM    539  CD  GLU A  34      -9.489  10.282  20.385  1.00 20.000          C  
ATOM    540  OE1 GLU A  34      -9.519  11.268  21.087  1.00 20.000          O  
ATOM    541  OE2 GLU A  34     -10.059   9.254  20.668  1.00 20.000          O  
ATOM    542  H   GLU A  34      -5.800  10.848  18.462  1.00 20.000          H  
ATOM    543  HA  GLU A  34      -7.966  11.373  16.659  1.00 20.000          H  
ATOM    544 1HB  GLU A  34      -7.633  12.104  19.583  1.00 20.000          H  
ATOM    545 2HB  GLU A  34      -9.113  12.396  18.688  1.00 20.000          H  
ATOM    546 1HG  GLU A  34      -9.345   9.990  18.267  1.00 20.000          H  
ATOM    547 2HG  GLU A  34      -7.842   9.692  19.139  1.00 20.000          H  
ATOM    548  N   GLU A  35      -6.325  14.084  17.664  1.00 20.000          N  
ATOM    549  CA  GLU A  35      -6.128  15.495  17.333  1.00 20.000          C  
ATOM    550  C   GLU A  35      -5.750  15.673  15.863  1.00 20.000          C  
ATOM    551  O   GLU A  35      -6.220  16.614  15.236  1.00 20.000          O  
ATOM    552  CB  GLU A  35      -5.040  16.146  18.202  1.00 20.000          C  
ATOM    553  CG  GLU A  35      -5.402  16.350  19.670  1.00 20.000          C  
ATOM    554  CD  GLU A  35      -4.265  16.947  20.463  1.00 20.000          C  
ATOM    555  OE1 GLU A  35      -3.223  17.149  19.889  1.00 20.000          O  
ATOM    556  OE2 GLU A  35      -4.436  17.194  21.634  1.00 20.000          O  
ATOM    557  H   GLU A  35      -5.764  13.643  18.397  1.00 20.000          H  
ATOM    558  HA  GLU A  35      -7.064  16.020  17.508  1.00 20.000          H  
ATOM    559 1HB  GLU A  35      -4.143  15.541  18.166  1.00 20.000          H  
ATOM    560 2HB  GLU A  35      -4.785  17.120  17.785  1.00 20.000          H  
ATOM    561 1HG  GLU A  35      -6.261  17.015  19.729  1.00 20.000          H  
ATOM    562 2HG  GLU A  35      -5.688  15.401  20.103  1.00 20.000          H  
ATOM    563  N   MET A  36      -4.912  14.776  15.316  1.00 20.000          N  
ATOM    564  CA  MET A  36      -4.528  14.790  13.898  1.00 20.000          C  
ATOM    565  C   MET A  36      -5.711  14.463  12.975  1.00 20.000          C  
ATOM    566  O   MET A  36      -5.895  15.080  11.912  1.00 20.000          O  
ATOM    567  CB  MET A  36      -3.420  13.762  13.650  1.00 20.000          C  
ATOM    568  CG  MET A  36      -2.043  14.103  14.213  1.00 20.000          C  
ATOM    569  SD  MET A  36      -1.294  15.555  13.458  1.00 20.000          S  
ATOM    570  CE  MET A  36      -0.911  14.941  11.805  1.00 20.000          C  
ATOM    571  H   MET A  36      -4.492  14.088  15.947  1.00 20.000          H  
ATOM    572  HA  MET A  36      -4.171  15.787  13.646  1.00 20.000          H  
ATOM    573 1HB  MET A  36      -3.711  12.826  14.126  1.00 20.000          H  
ATOM    574 2HB  MET A  36      -3.339  13.561  12.591  1.00 20.000          H  
ATOM    575 1HG  MET A  36      -2.131  14.291  15.278  1.00 20.000          H  
ATOM    576 2HG  MET A  36      -1.374  13.255  14.074  1.00 20.000          H  
ATOM    577 1HE  MET A  36      -0.429  15.733  11.230  1.00 20.000          H  
ATOM    578 2HE  MET A  36      -0.235  14.086  11.880  1.00 20.000          H  
ATOM    579 3HE  MET A  36      -1.822  14.640  11.296  1.00 20.000          H  
ATOM    580  N   SER A  37      -6.497  13.468  13.390  1.00 20.000          N  
ATOM    581  CA  SER A  37      -7.639  12.982  12.637  1.00 20.000          C  
ATOM    582  C   SER A  37      -8.697  14.052  12.436  1.00 20.000          C  
ATOM    583  O   SER A  37      -9.236  14.195  11.340  1.00 20.000          O  
ATOM    584  CB  SER A  37      -8.242  11.785  13.342  1.00 20.000          C  
ATOM    585  OG  SER A  37      -9.337  11.275  12.631  1.00 20.000          O  
ATOM    586  H   SER A  37      -6.257  12.976  14.255  1.00 20.000          H  
ATOM    587  HA  SER A  37      -7.287  12.659  11.659  1.00 20.000          H  
ATOM    588 1HB  SER A  37      -7.481  11.015  13.462  1.00 20.000          H  
ATOM    589 2HB  SER A  37      -8.564  12.081  14.336  1.00 20.000          H  
ATOM    590  HG  SER A  37      -9.654  10.530  13.139  1.00 20.000          H  
ATOM    591  N   LEU A  38      -9.009  14.816  13.485  1.00 20.000          N  
ATOM    592  CA  LEU A  38     -10.053  15.822  13.359  1.00 20.000          C  
ATOM    593  C   LEU A  38      -9.858  16.871  12.231  1.00 20.000          C  
ATOM    594  O   LEU A  38     -10.694  16.927  11.339  1.00 20.000          O  
ATOM    595  CB  LEU A  38     -10.267  16.496  14.729  1.00 20.000          C  
ATOM    596  CG  LEU A  38     -11.260  17.698  14.790  1.00 20.000          C  
ATOM    597  CD1 LEU A  38     -12.672  17.244  14.394  1.00 20.000          C  
ATOM    598  CD2 LEU A  38     -11.247  18.263  16.203  1.00 20.000          C  
ATOM    599  H   LEU A  38      -8.562  14.633  14.392  1.00 20.000          H  
ATOM    600  HA  LEU A  38     -10.968  15.278  13.136  1.00 20.000          H  
ATOM    601 1HB  LEU A  38     -10.677  15.733  15.388  1.00 20.000          H  
ATOM    602 2HB  LEU A  38      -9.315  16.785  15.161  1.00 20.000          H  
ATOM    603  HG  LEU A  38     -10.948  18.475  14.091  1.00 20.000          H  
ATOM    604 1HD1 LEU A  38     -13.352  18.096  14.446  1.00 20.000          H  
ATOM    605 2HD1 LEU A  38     -12.674  16.854  13.378  1.00 20.000          H  
ATOM    606 3HD1 LEU A  38     -13.013  16.470  15.080  1.00 20.000          H  
ATOM    607 1HD2 LEU A  38     -11.928  19.113  16.269  1.00 20.000          H  
ATOM    608 2HD2 LEU A  38     -11.562  17.490  16.907  1.00 20.000          H  
ATOM    609 3HD2 LEU A  38     -10.235  18.587  16.451  1.00 20.000          H  
ATOM    610  N   PRO A  39      -8.789  17.696  12.150  1.00 20.000          N  
ATOM    611  CA  PRO A  39      -8.624  18.636  11.053  1.00 20.000          C  
ATOM    612  C   PRO A  39      -8.451  17.914   9.720  1.00 20.000          C  
ATOM    613  O   PRO A  39      -8.827  18.439   8.669  1.00 20.000          O  
ATOM    614  CB  PRO A  39      -7.367  19.411  11.456  1.00 20.000          C  
ATOM    615  CG  PRO A  39      -6.645  18.488  12.402  1.00 20.000          C  
ATOM    616  CD  PRO A  39      -7.738  17.715  13.109  1.00 20.000          C  
ATOM    617  HA  PRO A  39      -9.495  19.304  11.019  1.00 20.000          H  
ATOM    618 1HB  PRO A  39      -6.775  19.647  10.560  1.00 20.000          H  
ATOM    619 2HB  PRO A  39      -7.649  20.369  11.916  1.00 20.000          H  
ATOM    620 1HG  PRO A  39      -5.958  17.815  11.858  1.00 20.000          H  
ATOM    621 2HG  PRO A  39      -6.024  19.062  13.106  1.00 20.000          H  
ATOM    622 1HD  PRO A  39      -7.389  16.724  13.269  1.00 20.000          H  
ATOM    623 2HD  PRO A  39      -8.026  18.222  14.036  1.00 20.000          H  
ATOM    624  N   GLY A  40      -7.987  16.657   9.756  1.00 20.000          N  
ATOM    625  CA  GLY A  40      -7.830  15.899   8.533  1.00 20.000          C  
ATOM    626  C   GLY A  40      -9.115  15.192   8.100  1.00 20.000          C  
ATOM    627  O   GLY A  40      -9.116  14.531   7.066  1.00 20.000          O  
ATOM    628  H   GLY A  40      -7.615  16.220  10.611  1.00 20.000          H  
ATOM    629 1HA  GLY A  40      -7.487  16.562   7.741  1.00 20.000          H  
ATOM    630 2HA  GLY A  40      -7.049  15.155   8.688  1.00 20.000          H  
ATOM    631  N   ARG A  41     -10.204  15.354   8.873  1.00 20.000          N  
ATOM    632  CA  ARG A  41     -11.511  14.720   8.662  1.00 20.000          C  
ATOM    633  C   ARG A  41     -12.169  15.154   7.360  1.00 20.000          C  
ATOM    634  O   ARG A  41     -12.865  14.366   6.708  1.00 20.000          O  
ATOM    635  CB  ARG A  41     -12.436  15.069   9.821  1.00 20.000          C  
ATOM    636  CG  ARG A  41     -13.836  14.453   9.850  1.00 20.000          C  
ATOM    637  CD  ARG A  41     -13.795  12.996  10.164  1.00 20.000          C  
ATOM    638  NE  ARG A  41     -15.138  12.429  10.343  1.00 20.000          N  
ATOM    639  CZ  ARG A  41     -15.864  12.499  11.486  1.00 20.000          C  
ATOM    640  NH1 ARG A  41     -15.405  13.128  12.553  1.00 20.000          N  
ATOM    641  NH2 ARG A  41     -17.048  11.926  11.521  1.00 20.000          N  
ATOM    642  H   ARG A  41     -10.123  15.940   9.711  1.00 20.000          H  
ATOM    643  HA  ARG A  41     -11.357  13.644   8.635  1.00 20.000          H  
ATOM    644 1HB  ARG A  41     -11.945  14.787  10.748  1.00 20.000          H  
ATOM    645 2HB  ARG A  41     -12.570  16.150   9.844  1.00 20.000          H  
ATOM    646 1HG  ARG A  41     -14.442  14.961  10.598  1.00 20.000          H  
ATOM    647 2HG  ARG A  41     -14.301  14.561   8.883  1.00 20.000          H  
ATOM    648 1HD  ARG A  41     -13.329  12.476   9.325  1.00 20.000          H  
ATOM    649 2HD  ARG A  41     -13.211  12.821  11.064  1.00 20.000          H  
ATOM    650  HE  ARG A  41     -15.575  11.904   9.563  1.00 20.000          H  
ATOM    651 1HH1 ARG A  41     -14.502  13.571  12.534  1.00 20.000          H  
ATOM    652 2HH1 ARG A  41     -15.968  13.174  13.393  1.00 20.000          H  
ATOM    653 1HH2 ARG A  41     -17.384  11.442  10.672  1.00 20.000          H  
ATOM    654 2HH2 ARG A  41     -17.606  11.965  12.355  1.00 20.000          H  
ATOM    655  N   TRP A  42     -11.958  16.413   6.992  1.00 20.000          N  
ATOM    656  CA  TRP A  42     -12.546  17.026   5.814  1.00 20.000          C  
ATOM    657  C   TRP A  42     -12.258  16.273   4.518  1.00 20.000          C  
ATOM    658  O   TRP A  42     -13.163  16.065   3.708  1.00 20.000          O  
ATOM    659  CB  TRP A  42     -12.042  18.461   5.724  1.00 20.000          C  
ATOM    660  CG  TRP A  42     -12.569  19.254   4.590  1.00 20.000          C  
ATOM    661  CD1 TRP A  42     -13.879  19.466   4.282  1.00 20.000          C  
ATOM    662  CD2 TRP A  42     -11.801  19.986   3.613  1.00 20.000          C  
ATOM    663  NE1 TRP A  42     -13.979  20.275   3.191  1.00 20.000          N  
ATOM    664  CE2 TRP A  42     -12.718  20.611   2.767  1.00 20.000          C  
ATOM    665  CE3 TRP A  42     -10.426  20.166   3.393  1.00 20.000          C  
ATOM    666  CZ2 TRP A  42     -12.313  21.407   1.712  1.00 20.000          C  
ATOM    667  CZ3 TRP A  42     -10.020  20.963   2.335  1.00 20.000          C  
ATOM    668  CH2 TRP A  42     -10.941  21.567   1.514  1.00 20.000          C  
ATOM    669  H   TRP A  42     -11.384  16.998   7.591  1.00 20.000          H  
ATOM    670  HA  TRP A  42     -13.623  17.051   5.953  1.00 20.000          H  
ATOM    671 1HB  TRP A  42     -12.290  18.987   6.645  1.00 20.000          H  
ATOM    672 2HB  TRP A  42     -10.955  18.453   5.650  1.00 20.000          H  
ATOM    673  HD1 TRP A  42     -14.725  19.054   4.829  1.00 20.000          H  
ATOM    674  HE1 TRP A  42     -14.843  20.581   2.765  1.00 20.000          H  
ATOM    675  HE3 TRP A  42      -9.689  19.690   4.039  1.00 20.000          H  
ATOM    676  HZ2 TRP A  42     -13.030  21.893   1.051  1.00 20.000          H  
ATOM    677  HZ3 TRP A  42      -8.952  21.099   2.168  1.00 20.000          H  
ATOM    678  HH2 TRP A  42     -10.590  22.188   0.692  1.00 20.000          H  
ATOM    679  N   LYS A  43     -11.007  15.898   4.277  1.00 20.000          N  
ATOM    680  CA  LYS A  43     -10.773  15.229   3.019  1.00 20.000          C  
ATOM    681  C   LYS A  43     -11.525  13.892   2.927  1.00 20.000          C  
ATOM    682  O   LYS A  43     -12.272  13.710   1.979  1.00 20.000          O  
ATOM    683  CB  LYS A  43      -9.278  15.140   2.719  1.00 20.000          C  
ATOM    684  CG  LYS A  43      -8.674  16.482   2.338  1.00 20.000          C  
ATOM    685  CD  LYS A  43      -7.187  16.361   2.075  1.00 20.000          C  
ATOM    686  CE  LYS A  43      -6.566  17.710   1.710  1.00 20.000          C  
ATOM    687  NZ  LYS A  43      -5.092  17.600   1.488  1.00 20.000          N  
ATOM    688  H   LYS A  43     -10.270  16.061   4.951  1.00 20.000          H  
ATOM    689  HA  LYS A  43     -11.183  15.853   2.237  1.00 20.000          H  
ATOM    690 1HB  LYS A  43      -8.726  14.835   3.593  1.00 20.000          H  
ATOM    691 2HB  LYS A  43      -9.095  14.418   1.924  1.00 20.000          H  
ATOM    692 1HG  LYS A  43      -9.163  16.855   1.440  1.00 20.000          H  
ATOM    693 2HG  LYS A  43      -8.847  17.198   3.143  1.00 20.000          H  
ATOM    694 1HD  LYS A  43      -6.697  15.971   2.971  1.00 20.000          H  
ATOM    695 2HD  LYS A  43      -7.017  15.660   1.257  1.00 20.000          H  
ATOM    696 1HE  LYS A  43      -7.033  18.085   0.800  1.00 20.000          H  
ATOM    697 2HE  LYS A  43      -6.751  18.418   2.519  1.00 20.000          H  
ATOM    698 1HZ  LYS A  43      -4.715  18.509   1.250  1.00 20.000          H  
ATOM    699 2HZ  LYS A  43      -4.646  17.264   2.330  1.00 20.000          H  
ATOM    700 3HZ  LYS A  43      -4.911  16.956   0.731  1.00 20.000          H  
ATOM    701  N   PRO A  44     -11.443  12.930   3.873  1.00 20.000          N  
ATOM    702  CA  PRO A  44     -12.241  11.709   3.838  1.00 20.000          C  
ATOM    703  C   PRO A  44     -13.725  11.984   3.603  1.00 20.000          C  
ATOM    704  O   PRO A  44     -14.353  11.307   2.789  1.00 20.000          O  
ATOM    705  CB  PRO A  44     -11.980  11.136   5.229  1.00 20.000          C  
ATOM    706  CG  PRO A  44     -10.575  11.579   5.534  1.00 20.000          C  
ATOM    707  CD  PRO A  44     -10.477  12.966   4.956  1.00 20.000          C  
ATOM    708  HA  PRO A  44     -11.845  11.040   3.068  1.00 20.000          H  
ATOM    709 1HB  PRO A  44     -12.712  11.547   5.945  1.00 20.000          H  
ATOM    710 2HB  PRO A  44     -12.107  10.044   5.223  1.00 20.000          H  
ATOM    711 1HG  PRO A  44     -10.407  11.582   6.624  1.00 20.000          H  
ATOM    712 2HG  PRO A  44      -9.845  10.887   5.100  1.00 20.000          H  
ATOM    713 1HD  PRO A  44     -10.762  13.665   5.673  1.00 20.000          H  
ATOM    714 2HD  PRO A  44      -9.464  13.110   4.613  1.00 20.000          H  
ATOM    715  N   LYS A  45     -14.274  13.056   4.191  1.00 20.000          N  
ATOM    716  CA  LYS A  45     -15.683  13.387   3.963  1.00 20.000          C  
ATOM    717  C   LYS A  45     -15.988  13.573   2.469  1.00 20.000          C  
ATOM    718  O   LYS A  45     -17.083  13.253   2.002  1.00 20.000          O  
ATOM    719  CB  LYS A  45     -16.108  14.627   4.758  1.00 20.000          C  
ATOM    720  CG  LYS A  45     -16.261  14.386   6.279  1.00 20.000          C  
ATOM    721  CD  LYS A  45     -16.435  15.702   7.090  1.00 20.000          C  
ATOM    722  CE  LYS A  45     -17.797  16.370   6.895  1.00 20.000          C  
ATOM    723  NZ  LYS A  45     -17.925  17.617   7.716  1.00 20.000          N  
ATOM    724  H   LYS A  45     -13.745  13.603   4.883  1.00 20.000          H  
ATOM    725  HA  LYS A  45     -16.284  12.545   4.318  1.00 20.000          H  
ATOM    726 1HB  LYS A  45     -15.376  15.416   4.617  1.00 20.000          H  
ATOM    727 2HB  LYS A  45     -17.056  14.986   4.365  1.00 20.000          H  
ATOM    728 1HG  LYS A  45     -17.128  13.743   6.458  1.00 20.000          H  
ATOM    729 2HG  LYS A  45     -15.379  13.855   6.638  1.00 20.000          H  
ATOM    730 1HD  LYS A  45     -16.339  15.467   8.149  1.00 20.000          H  
ATOM    731 2HD  LYS A  45     -15.649  16.400   6.824  1.00 20.000          H  
ATOM    732 1HE  LYS A  45     -17.935  16.626   5.849  1.00 20.000          H  
ATOM    733 2HE  LYS A  45     -18.574  15.672   7.199  1.00 20.000          H  
ATOM    734 1HZ  LYS A  45     -18.844  18.043   7.579  1.00 20.000          H  
ATOM    735 2HZ  LYS A  45     -17.803  17.394   8.697  1.00 20.000          H  
ATOM    736 3HZ  LYS A  45     -17.217  18.276   7.438  1.00 20.000          H  
ATOM    737  N   MET A  46     -15.017  14.127   1.725  1.00 20.000          N  
ATOM    738  CA  MET A  46     -15.138  14.398   0.294  1.00 20.000          C  
ATOM    739  C   MET A  46     -14.681  13.245  -0.620  1.00 20.000          C  
ATOM    740  O   MET A  46     -14.689  13.402  -1.847  1.00 20.000          O  
ATOM    741  CB  MET A  46     -14.271  15.601  -0.055  1.00 20.000          C  
ATOM    742  CG  MET A  46     -14.681  16.918   0.573  1.00 20.000          C  
ATOM    743  SD  MET A  46     -13.708  18.315  -0.051  1.00 20.000          S  
ATOM    744  CE  MET A  46     -12.093  17.971   0.664  1.00 20.000          C  
ATOM    745  H   MET A  46     -14.129  14.393   2.176  1.00 20.000          H  
ATOM    746  HA  MET A  46     -16.183  14.608   0.075  1.00 20.000          H  
ATOM    747 1HB  MET A  46     -13.258  15.377   0.257  1.00 20.000          H  
ATOM    748 2HB  MET A  46     -14.260  15.736  -1.135  1.00 20.000          H  
ATOM    749 1HG  MET A  46     -15.731  17.107   0.369  1.00 20.000          H  
ATOM    750 2HG  MET A  46     -14.546  16.863   1.655  1.00 20.000          H  
ATOM    751 1HE  MET A  46     -11.396  18.757   0.390  1.00 20.000          H  
ATOM    752 2HE  MET A  46     -12.183  17.921   1.744  1.00 20.000          H  
ATOM    753 3HE  MET A  46     -11.719  17.028   0.290  1.00 20.000          H  
ATOM    754  N   ILE A  47     -14.230  12.122  -0.056  1.00 20.000          N  
ATOM    755  CA  ILE A  47     -13.677  11.030  -0.859  1.00 20.000          C  
ATOM    756  C   ILE A  47     -14.550   9.780  -0.937  1.00 20.000          C  
ATOM    757  O   ILE A  47     -14.816   9.111   0.058  1.00 20.000          O  
ATOM    758  CB  ILE A  47     -12.267  10.656  -0.317  1.00 20.000          C  
ATOM    759  CG1 ILE A  47     -11.313  11.893  -0.471  1.00 20.000          C  
ATOM    760  CG2 ILE A  47     -11.692   9.389  -1.019  1.00 20.000          C  
ATOM    761  CD1 ILE A  47     -10.008  11.801   0.309  1.00 20.000          C  
ATOM    762  H   ILE A  47     -14.279  12.014   0.963  1.00 20.000          H  
ATOM    763  HA  ILE A  47     -13.547  11.403  -1.873  1.00 20.000          H  
ATOM    764  HB  ILE A  47     -12.353  10.455   0.750  1.00 20.000          H  
ATOM    765 1HG1 ILE A  47     -11.072  12.007  -1.524  1.00 20.000          H  
ATOM    766 2HG1 ILE A  47     -11.835  12.776  -0.157  1.00 20.000          H  
ATOM    767 1HG2 ILE A  47     -10.720   9.138  -0.605  1.00 20.000          H  
ATOM    768 2HG2 ILE A  47     -12.348   8.555  -0.860  1.00 20.000          H  
ATOM    769 3HG2 ILE A  47     -11.593   9.571  -2.087  1.00 20.000          H  
ATOM    770 1HD1 ILE A  47      -9.424  12.700   0.133  1.00 20.000          H  
ATOM    771 2HD1 ILE A  47     -10.224  11.715   1.371  1.00 20.000          H  
ATOM    772 3HD1 ILE A  47      -9.433  10.941  -0.011  1.00 20.000          H  
ATOM    773  N   GLY A  48     -14.910   9.399  -2.165  1.00 20.000          N  
ATOM    774  CA  GLY A  48     -15.726   8.208  -2.419  1.00 20.000          C  
ATOM    775  C   GLY A  48     -14.863   6.940  -2.415  1.00 20.000          C  
ATOM    776  O   GLY A  48     -14.755   6.240  -3.425  1.00 20.000          O  
ATOM    777  H   GLY A  48     -14.639   9.983  -2.943  1.00 20.000          H  
ATOM    778 1HA  GLY A  48     -16.499   8.127  -1.654  1.00 20.000          H  
ATOM    779 2HA  GLY A  48     -16.233   8.309  -3.378  1.00 20.000          H  
ATOM    780  N   GLY A  49     -14.219   6.683  -1.283  1.00 20.000          N  
ATOM    781  CA  GLY A  49     -13.272   5.585  -1.116  1.00 20.000          C  
ATOM    782  C   GLY A  49     -12.505   5.764   0.185  1.00 20.000          C  
ATOM    783  O   GLY A  49     -13.001   6.391   1.119  1.00 20.000          O  
ATOM    784  H   GLY A  49     -14.408   7.326  -0.509  1.00 20.000          H  
ATOM    785 1HA  GLY A  49     -13.807   4.637  -1.102  1.00 20.000          H  
ATOM    786 2HA  GLY A  49     -12.577   5.563  -1.957  1.00 20.000          H  
ATOM    787  N   ILE A  50     -11.314   5.173   0.280  1.00 20.000          N  
ATOM    788  CA  ILE A  50     -10.563   5.286   1.523  1.00 20.000          C  
ATOM    789  C   ILE A  50      -9.150   5.790   1.287  1.00 20.000          C  
ATOM    790  O   ILE A  50      -8.586   5.642   0.202  1.00 20.000          O  
ATOM    791  CB  ILE A  50     -10.459   3.931   2.264  1.00 20.000          C  
ATOM    792  CG1 ILE A  50      -9.663   2.898   1.398  1.00 20.000          C  
ATOM    793  CG2 ILE A  50     -11.878   3.417   2.581  1.00 20.000          C  
ATOM    794  CD1 ILE A  50      -9.264   1.656   2.119  1.00 20.000          C  
ATOM    795  H   ILE A  50     -10.927   4.674  -0.510  1.00 20.000          H  
ATOM    796  HA  ILE A  50     -11.068   5.997   2.173  1.00 20.000          H  
ATOM    797  HB  ILE A  50      -9.909   4.071   3.194  1.00 20.000          H  
ATOM    798 1HG1 ILE A  50     -10.270   2.616   0.542  1.00 20.000          H  
ATOM    799 2HG1 ILE A  50      -8.748   3.344   1.038  1.00 20.000          H  
ATOM    800 1HG2 ILE A  50     -11.835   2.480   3.124  1.00 20.000          H  
ATOM    801 2HG2 ILE A  50     -12.396   4.158   3.193  1.00 20.000          H  
ATOM    802 3HG2 ILE A  50     -12.430   3.268   1.657  1.00 20.000          H  
ATOM    803 1HD1 ILE A  50      -8.708   1.023   1.428  1.00 20.000          H  
ATOM    804 2HD1 ILE A  50      -8.622   1.920   2.960  1.00 20.000          H  
ATOM    805 3HD1 ILE A  50     -10.131   1.124   2.481  1.00 20.000          H  
ATOM    806  N   GLY A  51      -8.535   6.288   2.352  1.00 20.000          N  
ATOM    807  CA  GLY A  51      -7.139   6.715   2.328  1.00 20.000          C  
ATOM    808  C   GLY A  51      -6.199   5.525   2.530  1.00 20.000          C  
ATOM    809  O   GLY A  51      -5.488   5.456   3.532  1.00 20.000          O  
ATOM    810  H   GLY A  51      -9.055   6.381   3.211  1.00 20.000          H  
ATOM    811 1HA  GLY A  51      -6.923   7.197   1.376  1.00 20.000          H  
ATOM    812 2HA  GLY A  51      -6.971   7.453   3.111  1.00 20.000          H  
ATOM    813  N   GLY A  52      -6.224   4.578   1.597  1.00 20.000          N  
ATOM    814  CA  GLY A  52      -5.411   3.373   1.730  1.00 20.000          C  
ATOM    815  C   GLY A  52      -5.584   2.371   0.597  1.00 20.000          C  
ATOM    816  O   GLY A  52      -6.369   2.573  -0.329  1.00 20.000          O  
ATOM    817  H   GLY A  52      -6.846   4.736   0.798  1.00 20.000          H  
ATOM    818 1HA  GLY A  52      -4.367   3.662   1.788  1.00 20.000          H  
ATOM    819 2HA  GLY A  52      -5.649   2.888   2.677  1.00 20.000          H  
ATOM    820  N   PHE A  53      -4.803   1.288   0.668  1.00 20.000          N  
ATOM    821  CA  PHE A  53      -4.792   0.233  -0.349  1.00 20.000          C  
ATOM    822  C   PHE A  53      -5.404  -1.105   0.057  1.00 20.000          C  
ATOM    823  O   PHE A  53      -5.364  -2.055  -0.712  1.00 20.000          O  
ATOM    824  CB  PHE A  53      -3.356  -0.010  -0.813  1.00 20.000          C  
ATOM    825  CG  PHE A  53      -2.771   1.110  -1.607  1.00 20.000          C  
ATOM    826  CD1 PHE A  53      -2.264   2.252  -1.009  1.00 20.000          C  
ATOM    827  CD2 PHE A  53      -2.701   1.001  -2.985  1.00 20.000          C  
ATOM    828  CE1 PHE A  53      -1.739   3.260  -1.780  1.00 20.000          C  
ATOM    829  CE2 PHE A  53      -2.166   2.004  -3.750  1.00 20.000          C  
ATOM    830  CZ  PHE A  53      -1.687   3.141  -3.143  1.00 20.000          C  
ATOM    831  H   PHE A  53      -4.183   1.202   1.463  1.00 20.000          H  
ATOM    832  HA  PHE A  53      -5.357   0.606  -1.205  1.00 20.000          H  
ATOM    833 1HB  PHE A  53      -2.713  -0.204   0.046  1.00 20.000          H  
ATOM    834 2HB  PHE A  53      -3.342  -0.889  -1.438  1.00 20.000          H  
ATOM    835  HD1 PHE A  53      -2.299   2.363   0.064  1.00 20.000          H  
ATOM    836  HD2 PHE A  53      -3.078   0.104  -3.465  1.00 20.000          H  
ATOM    837  HE1 PHE A  53      -1.371   4.164  -1.319  1.00 20.000          H  
ATOM    838  HE2 PHE A  53      -2.124   1.908  -4.834  1.00 20.000          H  
ATOM    839  HZ  PHE A  53      -1.267   3.955  -3.743  1.00 20.000          H  
ATOM    840  N   ILE A  54      -6.037  -1.196   1.218  1.00 20.000          N  
ATOM    841  CA  ILE A  54      -6.592  -2.499   1.632  1.00 20.000          C  
ATOM    842  C   ILE A  54      -7.733  -3.012   0.721  1.00 20.000          C  
ATOM    843  O   ILE A  54      -8.130  -4.170   0.811  1.00 20.000          O  
ATOM    844  CB  ILE A  54      -7.071  -2.494   3.104  1.00 20.000          C  
ATOM    845  CG1 ILE A  54      -8.231  -1.504   3.282  1.00 20.000          C  
ATOM    846  CG2 ILE A  54      -5.883  -2.147   4.053  1.00 20.000          C  
ATOM    847  CD1 ILE A  54      -8.945  -1.593   4.591  1.00 20.000          C  
ATOM    848  H   ILE A  54      -6.072  -0.388   1.822  1.00 20.000          H  
ATOM    849  HA  ILE A  54      -5.785  -3.227   1.565  1.00 20.000          H  
ATOM    850  HB  ILE A  54      -7.439  -3.483   3.351  1.00 20.000          H  
ATOM    851 1HG1 ILE A  54      -7.835  -0.508   3.186  1.00 20.000          H  
ATOM    852 2HG1 ILE A  54      -8.967  -1.670   2.512  1.00 20.000          H  
ATOM    853 1HG2 ILE A  54      -6.195  -2.181   5.088  1.00 20.000          H  
ATOM    854 2HG2 ILE A  54      -5.093  -2.866   3.914  1.00 20.000          H  
ATOM    855 3HG2 ILE A  54      -5.502  -1.156   3.829  1.00 20.000          H  
ATOM    856 1HD1 ILE A  54      -9.739  -0.846   4.612  1.00 20.000          H  
ATOM    857 2HD1 ILE A  54      -9.374  -2.576   4.704  1.00 20.000          H  
ATOM    858 3HD1 ILE A  54      -8.262  -1.407   5.390  1.00 20.000          H  
ATOM    859  N   LYS A  55      -8.284  -2.128  -0.118  1.00 20.000          N  
ATOM    860  CA  LYS A  55      -9.358  -2.451  -1.059  1.00 20.000          C  
ATOM    861  C   LYS A  55      -8.828  -2.837  -2.447  1.00 20.000          C  
ATOM    862  O   LYS A  55      -9.609  -3.112  -3.361  1.00 20.000          O  
ATOM    863  CB  LYS A  55     -10.308  -1.259  -1.204  1.00 20.000          C  
ATOM    864  CG  LYS A  55     -10.982  -0.791   0.091  1.00 20.000          C  
ATOM    865  CD  LYS A  55     -11.936  -1.814   0.689  1.00 20.000          C  
ATOM    866  CE  LYS A  55     -12.655  -1.241   1.909  1.00 20.000          C  
ATOM    867  NZ  LYS A  55     -13.605  -2.225   2.508  1.00 20.000          N  
ATOM    868  H   LYS A  55      -7.892  -1.200  -0.125  1.00 20.000          H  
ATOM    869  HA  LYS A  55      -9.907  -3.310  -0.677  1.00 20.000          H  
ATOM    870 1HB  LYS A  55      -9.754  -0.411  -1.614  1.00 20.000          H  
ATOM    871 2HB  LYS A  55     -11.094  -1.509  -1.915  1.00 20.000          H  
ATOM    872 1HG  LYS A  55     -10.216  -0.616   0.811  1.00 20.000          H  
ATOM    873 2HG  LYS A  55     -11.515   0.145  -0.088  1.00 20.000          H  
ATOM    874 1HD  LYS A  55     -12.666  -2.126  -0.057  1.00 20.000          H  
ATOM    875 2HD  LYS A  55     -11.372  -2.688   1.017  1.00 20.000          H  
ATOM    876 1HE  LYS A  55     -11.912  -0.966   2.659  1.00 20.000          H  
ATOM    877 2HE  LYS A  55     -13.207  -0.348   1.616  1.00 20.000          H  
ATOM    878 1HZ  LYS A  55     -14.060  -1.816   3.313  1.00 20.000          H  
ATOM    879 2HZ  LYS A  55     -14.304  -2.479   1.823  1.00 20.000          H  
ATOM    880 3HZ  LYS A  55     -13.095  -3.049   2.789  1.00 20.000          H  
ATOM    881  N   VAL A  56      -7.511  -2.799  -2.611  1.00 20.000          N  
ATOM    882  CA  VAL A  56      -6.835  -3.104  -3.860  1.00 20.000          C  
ATOM    883  C   VAL A  56      -6.542  -4.601  -3.899  1.00 20.000          C  
ATOM    884  O   VAL A  56      -6.081  -5.162  -2.914  1.00 20.000          O  
ATOM    885  CB  VAL A  56      -5.571  -2.227  -4.004  1.00 20.000          C  
ATOM    886  CG1 VAL A  56      -4.786  -2.578  -5.267  1.00 20.000          C  
ATOM    887  CG2 VAL A  56      -6.020  -0.762  -4.036  1.00 20.000          C  
ATOM    888  H   VAL A  56      -6.924  -2.574  -1.804  1.00 20.000          H  
ATOM    889  HA  VAL A  56      -7.504  -2.862  -4.685  1.00 20.000          H  
ATOM    890  HB  VAL A  56      -4.915  -2.396  -3.152  1.00 20.000          H  
ATOM    891 1HG1 VAL A  56      -3.913  -1.936  -5.336  1.00 20.000          H  
ATOM    892 2HG1 VAL A  56      -4.468  -3.605  -5.237  1.00 20.000          H  
ATOM    893 3HG1 VAL A  56      -5.418  -2.419  -6.143  1.00 20.000          H  
ATOM    894 1HG2 VAL A  56      -5.167  -0.108  -4.123  1.00 20.000          H  
ATOM    895 2HG2 VAL A  56      -6.678  -0.607  -4.891  1.00 20.000          H  
ATOM    896 3HG2 VAL A  56      -6.558  -0.526  -3.121  1.00 20.000          H  
ATOM    897  N   ARG A  57      -6.769  -5.236  -5.049  1.00 20.000          N  
ATOM    898  CA  ARG A  57      -6.624  -6.691  -5.209  1.00 20.000          C  
ATOM    899  C   ARG A  57      -5.280  -7.263  -4.742  1.00 20.000          C  
ATOM    900  O   ARG A  57      -5.235  -8.373  -4.204  1.00 20.000          O  
ATOM    901  CB  ARG A  57      -6.834  -7.093  -6.661  1.00 20.000          C  
ATOM    902  CG  ARG A  57      -8.275  -6.992  -7.149  1.00 20.000          C  
ATOM    903  CD  ARG A  57      -8.478  -7.684  -8.467  1.00 20.000          C  
ATOM    904  NE  ARG A  57      -7.717  -7.057  -9.559  1.00 20.000          N  
ATOM    905  CZ  ARG A  57      -8.140  -6.018 -10.323  1.00 20.000          C  
ATOM    906  NH1 ARG A  57      -9.321  -5.464 -10.119  1.00 20.000          N  
ATOM    907  NH2 ARG A  57      -7.355  -5.557 -11.285  1.00 20.000          N  
ATOM    908  H   ARG A  57      -7.117  -4.689  -5.824  1.00 20.000          H  
ATOM    909  HA  ARG A  57      -7.410  -7.162  -4.616  1.00 20.000          H  
ATOM    910 1HB  ARG A  57      -6.222  -6.463  -7.303  1.00 20.000          H  
ATOM    911 2HB  ARG A  57      -6.507  -8.122  -6.804  1.00 20.000          H  
ATOM    912 1HG  ARG A  57      -8.934  -7.458  -6.414  1.00 20.000          H  
ATOM    913 2HG  ARG A  57      -8.545  -5.945  -7.261  1.00 20.000          H  
ATOM    914 1HD  ARG A  57      -8.140  -8.718  -8.373  1.00 20.000          H  
ATOM    915 2HD  ARG A  57      -9.534  -7.684  -8.729  1.00 20.000          H  
ATOM    916  HE  ARG A  57      -6.803  -7.443  -9.768  1.00 20.000          H  
ATOM    917 1HH1 ARG A  57      -9.927  -5.806  -9.391  1.00 20.000          H  
ATOM    918 2HH1 ARG A  57      -9.624  -4.690 -10.696  1.00 20.000          H  
ATOM    919 1HH2 ARG A  57      -6.450  -5.978 -11.444  1.00 20.000          H  
ATOM    920 2HH2 ARG A  57      -7.658  -4.785 -11.861  1.00 20.000          H  
ATOM    921  N   GLN A  58      -4.182  -6.531  -4.900  1.00 20.000          N  
ATOM    922  CA  GLN A  58      -2.877  -7.043  -4.457  1.00 20.000          C  
ATOM    923  C   GLN A  58      -2.881  -7.337  -2.940  1.00 20.000          C  
ATOM    924  O   GLN A  58      -2.019  -8.056  -2.434  1.00 20.000          O  
ATOM    925  CB  GLN A  58      -1.761  -6.046  -4.772  1.00 20.000          C  
ATOM    926  CG  GLN A  58      -1.758  -4.820  -3.890  1.00 20.000          C  
ATOM    927  CD  GLN A  58      -0.771  -3.788  -4.331  1.00 20.000          C  
ATOM    928  OE1 GLN A  58       0.395  -4.089  -4.586  1.00 20.000          O  
ATOM    929  NE2 GLN A  58      -1.229  -2.550  -4.440  1.00 20.000          N  
ATOM    930  H   GLN A  58      -4.241  -5.635  -5.361  1.00 20.000          H  
ATOM    931  HA  GLN A  58      -2.677  -7.978  -4.983  1.00 20.000          H  
ATOM    932 1HB  GLN A  58      -0.793  -6.539  -4.671  1.00 20.000          H  
ATOM    933 2HB  GLN A  58      -1.854  -5.714  -5.804  1.00 20.000          H  
ATOM    934 1HG  GLN A  58      -2.747  -4.378  -3.837  1.00 20.000          H  
ATOM    935 2HG  GLN A  58      -1.442  -5.147  -2.905  1.00 20.000          H  
ATOM    936 1HE2 GLN A  58      -0.624  -1.816  -4.755  1.00 20.000          H  
ATOM    937 2HE2 GLN A  58      -2.186  -2.354  -4.225  1.00 20.000          H  
ATOM    938  N   TYR A  59      -3.829  -6.728  -2.219  1.00 20.000          N  
ATOM    939  CA  TYR A  59      -4.030  -6.855  -0.796  1.00 20.000          C  
ATOM    940  C   TYR A  59      -5.356  -7.550  -0.483  1.00 20.000          C  
ATOM    941  O   TYR A  59      -5.906  -7.375   0.593  1.00 20.000          O  
ATOM    942  CB  TYR A  59      -3.986  -5.486  -0.112  1.00 20.000          C  
ATOM    943  CG  TYR A  59      -2.653  -4.819  -0.116  1.00 20.000          C  
ATOM    944  CD1 TYR A  59      -2.462  -3.631  -0.779  1.00 20.000          C  
ATOM    945  CD2 TYR A  59      -1.606  -5.413   0.550  1.00 20.000          C  
ATOM    946  CE1 TYR A  59      -1.220  -3.025  -0.760  1.00 20.000          C  
ATOM    947  CE2 TYR A  59      -0.374  -4.822   0.572  1.00 20.000          C  
ATOM    948  CZ  TYR A  59      -0.171  -3.632  -0.070  1.00 20.000          C  
ATOM    949  OH  TYR A  59       1.080  -3.046  -0.027  1.00 20.000          O  
ATOM    950  H   TYR A  59      -4.522  -6.154  -2.697  1.00 20.000          H  
ATOM    951  HA  TYR A  59      -3.235  -7.478  -0.393  1.00 20.000          H  
ATOM    952 1HB  TYR A  59      -4.698  -4.819  -0.616  1.00 20.000          H  
ATOM    953 2HB  TYR A  59      -4.308  -5.569   0.896  1.00 20.000          H  
ATOM    954  HD1 TYR A  59      -3.286  -3.176  -1.315  1.00 20.000          H  
ATOM    955  HD2 TYR A  59      -1.758  -6.358   1.070  1.00 20.000          H  
ATOM    956  HE1 TYR A  59      -1.068  -2.086  -1.280  1.00 20.000          H  
ATOM    957  HE2 TYR A  59       0.448  -5.298   1.108  1.00 20.000          H  
ATOM    958  HH  TYR A  59       1.696  -3.646   0.415  1.00 20.000          H  
ATOM    959  N   ASP A  60      -5.865  -8.389  -1.384  1.00 20.000          N  
ATOM    960  CA  ASP A  60      -7.166  -9.040  -1.169  1.00 20.000          C  
ATOM    961  C   ASP A  60      -7.250  -9.791   0.168  1.00 20.000          C  
ATOM    962  O   ASP A  60      -8.297  -9.810   0.813  1.00 20.000          O  
ATOM    963  CB  ASP A  60      -7.440 -10.036  -2.311  1.00 20.000          C  
ATOM    964  CG  ASP A  60      -8.857 -10.630  -2.352  1.00 20.000          C  
ATOM    965  OD1 ASP A  60      -9.784  -9.910  -2.671  1.00 20.000          O  
ATOM    966  OD2 ASP A  60      -9.000 -11.806  -2.053  1.00 20.000          O  
ATOM    967  H   ASP A  60      -5.388  -8.517  -2.279  1.00 20.000          H  
ATOM    968  HA  ASP A  60      -7.937  -8.266  -1.179  1.00 20.000          H  
ATOM    969 1HB  ASP A  60      -7.260  -9.538  -3.262  1.00 20.000          H  
ATOM    970 2HB  ASP A  60      -6.729 -10.858  -2.248  1.00 20.000          H  
ATOM    971  N   GLN A  61      -6.145 -10.399   0.592  1.00 20.000          N  
ATOM    972  CA  GLN A  61      -6.110 -11.176   1.827  1.00 20.000          C  
ATOM    973  C   GLN A  61      -5.564 -10.414   3.042  1.00 20.000          C  
ATOM    974  O   GLN A  61      -5.263 -11.024   4.071  1.00 20.000          O  
ATOM    975  CB  GLN A  61      -5.314 -12.456   1.581  1.00 20.000          C  
ATOM    976  CG  GLN A  61      -5.950 -13.349   0.511  1.00 20.000          C  
ATOM    977  CD  GLN A  61      -7.317 -13.843   0.935  1.00 20.000          C  
ATOM    978  OE1 GLN A  61      -7.429 -14.493   1.980  1.00 20.000          O  
ATOM    979  NE2 GLN A  61      -8.362 -13.532   0.169  1.00 20.000          N  
ATOM    980  H   GLN A  61      -5.311 -10.347   0.024  1.00 20.000          H  
ATOM    981  HA  GLN A  61      -7.134 -11.458   2.071  1.00 20.000          H  
ATOM    982 1HB  GLN A  61      -4.303 -12.204   1.266  1.00 20.000          H  
ATOM    983 2HB  GLN A  61      -5.241 -13.028   2.506  1.00 20.000          H  
ATOM    984 1HG  GLN A  61      -6.073 -12.780  -0.410  1.00 20.000          H  
ATOM    985 2HG  GLN A  61      -5.311 -14.212   0.336  1.00 20.000          H  
ATOM    986 1HE2 GLN A  61      -9.276 -13.828   0.428  1.00 20.000          H  
ATOM    987 2HE2 GLN A  61      -8.275 -12.966  -0.692  1.00 20.000          H  
ATOM    988  N   ILE A  62      -5.369  -9.100   2.912  1.00 20.000          N  
ATOM    989  CA  ILE A  62      -4.830  -8.297   4.006  1.00 20.000          C  
ATOM    990  C   ILE A  62      -5.891  -8.107   5.073  1.00 20.000          C  
ATOM    991  O   ILE A  62      -7.071  -7.948   4.765  1.00 20.000          O  
ATOM    992  CB  ILE A  62      -4.344  -6.899   3.533  1.00 20.000          C  
ATOM    993  CG1 ILE A  62      -3.403  -6.268   4.595  1.00 20.000          C  
ATOM    994  CG2 ILE A  62      -5.572  -5.927   3.350  1.00 20.000          C  
ATOM    995  CD1 ILE A  62      -2.582  -5.058   4.122  1.00 20.000          C  
ATOM    996  H   ILE A  62      -5.642  -8.641   2.040  1.00 20.000          H  
ATOM    997  HA  ILE A  62      -3.990  -8.826   4.450  1.00 20.000          H  
ATOM    998  HB  ILE A  62      -3.810  -7.016   2.599  1.00 20.000          H  
ATOM    999 1HG1 ILE A  62      -4.017  -5.947   5.428  1.00 20.000          H  
ATOM   1000 2HG1 ILE A  62      -2.710  -7.030   4.947  1.00 20.000          H  
ATOM   1001 1HG2 ILE A  62      -5.224  -4.982   3.004  1.00 20.000          H  
ATOM   1002 2HG2 ILE A  62      -6.274  -6.318   2.633  1.00 20.000          H  
ATOM   1003 3HG2 ILE A  62      -6.096  -5.770   4.285  1.00 20.000          H  
ATOM   1004 1HD1 ILE A  62      -1.968  -4.696   4.946  1.00 20.000          H  
ATOM   1005 2HD1 ILE A  62      -1.940  -5.360   3.309  1.00 20.000          H  
ATOM   1006 3HD1 ILE A  62      -3.226  -4.259   3.789  1.00 20.000          H  
ATOM   1007  N   ILE A  63      -5.492  -8.114   6.332  1.00 20.000          N  
ATOM   1008  CA  ILE A  63      -6.461  -7.857   7.376  1.00 20.000          C  
ATOM   1009  C   ILE A  63      -7.009  -6.448   7.127  1.00 20.000          C  
ATOM   1010  O   ILE A  63      -6.252  -5.541   6.809  1.00 20.000          O  
ATOM   1011  CB  ILE A  63      -5.822  -7.962   8.787  1.00 20.000          C  
ATOM   1012  CG1 ILE A  63      -6.946  -8.016   9.864  1.00 20.000          C  
ATOM   1013  CG2 ILE A  63      -4.853  -6.753   9.046  1.00 20.000          C  
ATOM   1014  CD1 ILE A  63      -6.497  -8.422  11.267  1.00 20.000          C  
ATOM   1015  H   ILE A  63      -4.523  -8.293   6.548  1.00 20.000          H  
ATOM   1016  HA  ILE A  63      -7.276  -8.572   7.294  1.00 20.000          H  
ATOM   1017  HB  ILE A  63      -5.258  -8.893   8.844  1.00 20.000          H  
ATOM   1018 1HG1 ILE A  63      -7.401  -7.054   9.931  1.00 20.000          H  
ATOM   1019 2HG1 ILE A  63      -7.702  -8.734   9.543  1.00 20.000          H  
ATOM   1020 1HG2 ILE A  63      -4.390  -6.850  10.020  1.00 20.000          H  
ATOM   1021 2HG2 ILE A  63      -4.077  -6.741   8.288  1.00 20.000          H  
ATOM   1022 3HG2 ILE A  63      -5.388  -5.804   9.023  1.00 20.000          H  
ATOM   1023 1HD1 ILE A  63      -7.369  -8.433  11.933  1.00 20.000          H  
ATOM   1024 2HD1 ILE A  63      -6.053  -9.419  11.238  1.00 20.000          H  
ATOM   1025 3HD1 ILE A  63      -5.770  -7.714  11.651  1.00 20.000          H  
ATOM   1026  N   ILE A  64      -8.316  -6.267   7.285  1.00 20.000          N  
ATOM   1027  CA  ILE A  64      -8.963  -4.976   7.036  1.00 20.000          C  
ATOM   1028  C   ILE A  64      -9.411  -4.309   8.335  1.00 20.000          C  
ATOM   1029  O   ILE A  64     -10.404  -3.575   8.372  1.00 20.000          O  
ATOM   1030  CB  ILE A  64     -10.164  -5.149   6.087  1.00 20.000          C  
ATOM   1031  CG1 ILE A  64     -11.203  -6.152   6.703  1.00 20.000          C  
ATOM   1032  CG2 ILE A  64      -9.640  -5.626   4.723  1.00 20.000          C  
ATOM   1033  CD1 ILE A  64     -12.545  -6.194   6.000  1.00 20.000          C  
ATOM   1034  H   ILE A  64      -8.874  -7.060   7.559  1.00 20.000          H  
ATOM   1035  HA  ILE A  64      -8.244  -4.317   6.553  1.00 20.000          H  
ATOM   1036  HB  ILE A  64     -10.666  -4.197   5.962  1.00 20.000          H  
ATOM   1037 1HG1 ILE A  64     -10.783  -7.153   6.672  1.00 20.000          H  
ATOM   1038 2HG1 ILE A  64     -11.388  -5.883   7.744  1.00 20.000          H  
ATOM   1039 1HG2 ILE A  64     -10.453  -5.735   4.018  1.00 20.000          H  
ATOM   1040 2HG2 ILE A  64      -8.934  -4.907   4.337  1.00 20.000          H  
ATOM   1041 3HG2 ILE A  64      -9.137  -6.582   4.837  1.00 20.000          H  
ATOM   1042 1HD1 ILE A  64     -13.193  -6.913   6.502  1.00 20.000          H  
ATOM   1043 2HD1 ILE A  64     -13.004  -5.205   6.042  1.00 20.000          H  
ATOM   1044 3HD1 ILE A  64     -12.423  -6.491   4.965  1.00 20.000          H  
ATOM   1045  N   GLU A  65      -8.680  -4.636   9.387  1.00 20.000          N  
ATOM   1046  CA  GLU A  65      -8.848  -4.157  10.755  1.00 20.000          C  
ATOM   1047  C   GLU A  65      -7.605  -3.380  11.163  1.00 20.000          C  
ATOM   1048  O   GLU A  65      -6.690  -3.213  10.355  1.00 20.000          O  
ATOM   1049  CB  GLU A  65      -9.073  -5.325  11.726  1.00 20.000          C  
ATOM   1050  CG  GLU A  65     -10.303  -6.182  11.423  1.00 20.000          C  
ATOM   1051  CD  GLU A  65     -10.513  -7.308  12.429  1.00 20.000          C  
ATOM   1052  OE1 GLU A  65      -9.668  -7.487  13.274  1.00 20.000          O  
ATOM   1053  OE2 GLU A  65     -11.519  -7.976  12.347  1.00 20.000          O  
ATOM   1054  H   GLU A  65      -7.897  -5.239   9.182  1.00 20.000          H  
ATOM   1055  HA  GLU A  65      -9.706  -3.488  10.801  1.00 20.000          H  
ATOM   1056 1HB  GLU A  65      -8.198  -5.956  11.754  1.00 20.000          H  
ATOM   1057 2HB  GLU A  65      -9.207  -4.933  12.732  1.00 20.000          H  
ATOM   1058 1HG  GLU A  65     -11.182  -5.541  11.412  1.00 20.000          H  
ATOM   1059 2HG  GLU A  65     -10.189  -6.609  10.427  1.00 20.000          H  
ATOM   1060  N   ILE A  66      -7.587  -2.858  12.391  1.00 20.000          N  
ATOM   1061  CA  ILE A  66      -6.410  -2.139  12.874  1.00 20.000          C  
ATOM   1062  C   ILE A  66      -5.916  -2.684  14.196  1.00 20.000          C  
ATOM   1063  O   ILE A  66      -6.658  -3.331  14.939  1.00 20.000          O  
ATOM   1064  CB  ILE A  66      -6.665  -0.624  13.085  1.00 20.000          C  
ATOM   1065  CG1 ILE A  66      -7.770  -0.387  14.187  1.00 20.000          C  
ATOM   1066  CG2 ILE A  66      -7.018   0.010  11.781  1.00 20.000          C  
ATOM   1067  CD1 ILE A  66      -7.916   1.064  14.633  1.00 20.000          C  
ATOM   1068  H   ILE A  66      -8.369  -3.010  13.011  1.00 20.000          H  
ATOM   1069  HA  ILE A  66      -5.610  -2.256  12.149  1.00 20.000          H  
ATOM   1070  HB  ILE A  66      -5.746  -0.163  13.457  1.00 20.000          H  
ATOM   1071 1HG1 ILE A  66      -8.727  -0.733  13.811  1.00 20.000          H  
ATOM   1072 2HG1 ILE A  66      -7.514  -0.958  15.077  1.00 20.000          H  
ATOM   1073 1HG2 ILE A  66      -7.158   1.076  11.882  1.00 20.000          H  
ATOM   1074 2HG2 ILE A  66      -6.200  -0.176  11.096  1.00 20.000          H  
ATOM   1075 3HG2 ILE A  66      -7.928  -0.441  11.414  1.00 20.000          H  
ATOM   1076 1HD1 ILE A  66      -8.680   1.126  15.404  1.00 20.000          H  
ATOM   1077 2HD1 ILE A  66      -6.956   1.407  15.041  1.00 20.000          H  
ATOM   1078 3HD1 ILE A  66      -8.206   1.686  13.802  1.00 20.000          H  
ATOM   1079  N   ALA A  67      -4.670  -2.366  14.503  1.00 20.000          N  
ATOM   1080  CA  ALA A  67      -4.082  -2.664  15.792  1.00 20.000          C  
ATOM   1081  C   ALA A  67      -4.709  -1.736  16.822  1.00 20.000          C  
ATOM   1082  O   ALA A  67      -5.237  -0.681  16.467  1.00 20.000          O  
ATOM   1083  CB  ALA A  67      -2.573  -2.505  15.756  1.00 20.000          C  
ATOM   1084  H   ALA A  67      -4.125  -1.868  13.803  1.00 20.000          H  
ATOM   1085  HA  ALA A  67      -4.330  -3.691  16.064  1.00 20.000          H  
ATOM   1086 1HB  ALA A  67      -2.167  -2.732  16.742  1.00 20.000          H  
ATOM   1087 2HB  ALA A  67      -2.149  -3.184  15.019  1.00 20.000          H  
ATOM   1088 3HB  ALA A  67      -2.323  -1.491  15.488  1.00 20.000          H  
ATOM   1089  N   GLY A  68      -4.719  -2.134  18.083  1.00 20.000          N  
ATOM   1090  CA  GLY A  68      -5.260  -1.238  19.087  1.00 20.000          C  
ATOM   1091  C   GLY A  68      -4.218  -0.206  19.467  1.00 20.000          C  
ATOM   1092  O   GLY A  68      -3.033  -0.360  19.171  1.00 20.000          O  
ATOM   1093  H   GLY A  68      -4.324  -3.025  18.346  1.00 20.000          H  
ATOM   1094 1HA  GLY A  68      -6.150  -0.741  18.697  1.00 20.000          H  
ATOM   1095 2HA  GLY A  68      -5.561  -1.806  19.966  1.00 20.000          H  
ATOM   1096  N   HIS A  69      -4.643   0.821  20.189  1.00 20.000          N  
ATOM   1097  CA  HIS A  69      -3.751   1.862  20.650  1.00 20.000          C  
ATOM   1098  C   HIS A  69      -3.083   1.543  21.983  1.00 20.000          C  
ATOM   1099  O   HIS A  69      -2.190   2.256  22.431  1.00 20.000          O  
ATOM   1100  CB  HIS A  69      -4.565   3.116  20.789  1.00 20.000          C  
ATOM   1101  CG  HIS A  69      -5.654   2.872  21.745  1.00 20.000          C  
ATOM   1102  ND1 HIS A  69      -6.674   1.964  21.475  1.00 20.000          N  
ATOM   1103  CD2 HIS A  69      -5.914   3.377  22.972  1.00 20.000          C  
ATOM   1104  CE1 HIS A  69      -7.509   1.933  22.506  1.00 20.000          C  
ATOM   1105  NE2 HIS A  69      -7.071   2.780  23.421  1.00 20.000          N  
ATOM   1106  H   HIS A  69      -5.635   0.926  20.428  1.00 20.000          H  
ATOM   1107  HA  HIS A  69      -2.972   2.021  19.907  1.00 20.000          H  
ATOM   1108 1HB  HIS A  69      -3.929   3.911  21.152  1.00 20.000          H  
ATOM   1109 2HB  HIS A  69      -4.980   3.413  19.828  1.00 20.000          H  
ATOM   1110  HD2 HIS A  69      -5.316   4.120  23.507  1.00 20.000          H  
ATOM   1111  HE1 HIS A  69      -8.403   1.317  22.585  1.00 20.000          H  
ATOM   1112  HE2 HIS A  69      -7.509   2.968  24.316  1.00 20.000          H  
ATOM   1113  N   LYS A  70      -3.532   0.495  22.645  1.00 20.000          N  
ATOM   1114  CA  LYS A  70      -2.960   0.173  23.936  1.00 20.000          C  
ATOM   1115  C   LYS A  70      -2.091  -1.061  23.897  1.00 20.000          C  
ATOM   1116  O   LYS A  70      -2.477  -2.106  23.369  1.00 20.000          O  
ATOM   1117  CB  LYS A  70      -4.038   0.009  25.003  1.00 20.000          C  
ATOM   1118  CG  LYS A  70      -3.467  -0.322  26.390  1.00 20.000          C  
ATOM   1119  CD  LYS A  70      -4.530  -0.361  27.450  1.00 20.000          C  
ATOM   1120  CE  LYS A  70      -3.937  -0.801  28.779  1.00 20.000          C  
ATOM   1121  NZ  LYS A  70      -4.932  -0.768  29.853  1.00 20.000          N  
ATOM   1122  H   LYS A  70      -4.262  -0.070  22.238  1.00 20.000          H  
ATOM   1123  HA  LYS A  70      -2.326   1.002  24.245  1.00 20.000          H  
ATOM   1124 1HB  LYS A  70      -4.621   0.928  25.079  1.00 20.000          H  
ATOM   1125 2HB  LYS A  70      -4.716  -0.791  24.716  1.00 20.000          H  
ATOM   1126 1HG  LYS A  70      -2.987  -1.302  26.369  1.00 20.000          H  
ATOM   1127 2HG  LYS A  70      -2.718   0.422  26.665  1.00 20.000          H  
ATOM   1128 1HD  LYS A  70      -4.978   0.628  27.564  1.00 20.000          H  
ATOM   1129 2HD  LYS A  70      -5.308  -1.065  27.156  1.00 20.000          H  
ATOM   1130 1HE  LYS A  70      -3.567  -1.823  28.678  1.00 20.000          H  
ATOM   1131 2HE  LYS A  70      -3.104  -0.150  29.046  1.00 20.000          H  
ATOM   1132 1HZ  LYS A  70      -4.497  -1.089  30.724  1.00 20.000          H  
ATOM   1133 2HZ  LYS A  70      -5.263   0.174  29.966  1.00 20.000          H  
ATOM   1134 3HZ  LYS A  70      -5.703  -1.374  29.635  1.00 20.000          H  
ATOM   1135  N   ALA A  71      -0.923  -0.935  24.507  1.00 20.000          N  
ATOM   1136  CA  ALA A  71       0.016  -2.024  24.647  1.00 20.000          C  
ATOM   1137  C   ALA A  71       0.917  -1.739  25.835  1.00 20.000          C  
ATOM   1138  O   ALA A  71       1.218  -0.580  26.129  1.00 20.000          O  
ATOM   1139  CB  ALA A  71       0.816  -2.197  23.362  1.00 20.000          C  
ATOM   1140  H   ALA A  71      -0.680  -0.033  24.895  1.00 20.000          H  
ATOM   1141  HA  ALA A  71      -0.536  -2.941  24.855  1.00 20.000          H  
ATOM   1142 1HB  ALA A  71       1.520  -3.022  23.479  1.00 20.000          H  
ATOM   1143 2HB  ALA A  71       0.132  -2.412  22.540  1.00 20.000          H  
ATOM   1144 3HB  ALA A  71       1.353  -1.293  23.143  1.00 20.000          H  
ATOM   1145  N   ILE A  72       1.335  -2.801  26.506  1.00 20.000          N  
ATOM   1146  CA  ILE A  72       2.263  -2.752  27.626  1.00 20.000          C  
ATOM   1147  C   ILE A  72       3.415  -3.730  27.405  1.00 20.000          C  
ATOM   1148  O   ILE A  72       3.366  -4.543  26.482  1.00 20.000          O  
ATOM   1149  CB  ILE A  72       1.517  -2.954  28.974  1.00 20.000          C  
ATOM   1150  CG1 ILE A  72       0.659  -4.260  29.012  1.00 20.000          C  
ATOM   1151  CG2 ILE A  72       0.658  -1.739  29.310  1.00 20.000          C  
ATOM   1152  CD1 ILE A  72       1.381  -5.514  29.412  1.00 20.000          C  
ATOM   1153  H   ILE A  72       1.022  -3.710  26.193  1.00 20.000          H  
ATOM   1154  HA  ILE A  72       2.697  -1.754  27.663  1.00 20.000          H  
ATOM   1155  HB  ILE A  72       2.241  -3.056  29.725  1.00 20.000          H  
ATOM   1156 1HG1 ILE A  72      -0.139  -4.109  29.728  1.00 20.000          H  
ATOM   1157 2HG1 ILE A  72       0.218  -4.424  28.036  1.00 20.000          H  
ATOM   1158 1HG2 ILE A  72       0.193  -1.875  30.286  1.00 20.000          H  
ATOM   1159 2HG2 ILE A  72       1.293  -0.854  29.332  1.00 20.000          H  
ATOM   1160 3HG2 ILE A  72      -0.116  -1.610  28.556  1.00 20.000          H  
ATOM   1161 1HD1 ILE A  72       0.682  -6.344  29.426  1.00 20.000          H  
ATOM   1162 2HD1 ILE A  72       2.169  -5.742  28.712  1.00 20.000          H  
ATOM   1163 3HD1 ILE A  72       1.806  -5.400  30.392  1.00 20.000          H  
ATOM   1164  N   GLY A  73       4.450  -3.663  28.236  1.00 20.000          N  
ATOM   1165  CA  GLY A  73       5.583  -4.575  28.089  1.00 20.000          C  
ATOM   1166  C   GLY A  73       5.441  -5.911  28.837  1.00 20.000          C  
ATOM   1167  O   GLY A  73       4.450  -6.174  29.520  1.00 20.000          O  
ATOM   1168  H   GLY A  73       4.437  -2.994  28.993  1.00 20.000          H  
ATOM   1169 1HA  GLY A  73       5.732  -4.779  27.028  1.00 20.000          H  
ATOM   1170 2HA  GLY A  73       6.490  -4.073  28.426  1.00 20.000          H  
ATOM   1171  N   THR A  74       6.514  -6.704  28.783  1.00 20.000          N  
ATOM   1172  CA  THR A  74       6.610  -8.058  29.339  1.00 20.000          C  
ATOM   1173  C   THR A  74       6.220  -8.196  30.801  1.00 20.000          C  
ATOM   1174  O   THR A  74       5.574  -9.169  31.190  1.00 20.000          O  
ATOM   1175  CB  THR A  74       8.055  -8.580  29.167  1.00 20.000          C  
ATOM   1176  OG1 THR A  74       8.389  -8.589  27.770  1.00 20.000          O  
ATOM   1177  CG2 THR A  74       8.180 -10.005  29.714  1.00 20.000          C  
ATOM   1178  H   THR A  74       7.307  -6.391  28.236  1.00 20.000          H  
ATOM   1179  HA  THR A  74       5.944  -8.698  28.760  1.00 20.000          H  
ATOM   1180  HB  THR A  74       8.747  -7.926  29.696  1.00 20.000          H  
ATOM   1181  HG1 THR A  74       9.325  -8.789  27.663  1.00 20.000          H  
ATOM   1182 1HG2 THR A  74       9.200 -10.355  29.570  1.00 20.000          H  
ATOM   1183 2HG2 THR A  74       7.946 -10.036  30.774  1.00 20.000          H  
ATOM   1184 3HG2 THR A  74       7.494 -10.658  29.177  1.00 20.000          H  
ATOM   1185  N   VAL A  75       6.655  -7.252  31.614  1.00 20.000          N  
ATOM   1186  CA  VAL A  75       6.416  -7.303  33.048  1.00 20.000          C  
ATOM   1187  C   VAL A  75       5.462  -6.221  33.535  1.00 20.000          C  
ATOM   1188  O   VAL A  75       5.548  -5.791  34.687  1.00 20.000          O  
ATOM   1189  CB  VAL A  75       7.751  -7.192  33.813  1.00 20.000          C  
ATOM   1190  CG1 VAL A  75       8.627  -8.402  33.500  1.00 20.000          C  
ATOM   1191  CG2 VAL A  75       8.471  -5.895  33.433  1.00 20.000          C  
ATOM   1192  H   VAL A  75       7.183  -6.495  31.207  1.00 20.000          H  
ATOM   1193  HA  VAL A  75       5.972  -8.270  33.284  1.00 20.000          H  
ATOM   1194  HB  VAL A  75       7.548  -7.197  34.885  1.00 20.000          H  
ATOM   1195 1HG1 VAL A  75       9.561  -8.330  34.057  1.00 20.000          H  
ATOM   1196 2HG1 VAL A  75       8.102  -9.312  33.786  1.00 20.000          H  
ATOM   1197 3HG1 VAL A  75       8.846  -8.430  32.438  1.00 20.000          H  
ATOM   1198 1HG2 VAL A  75       9.402  -5.828  33.991  1.00 20.000          H  
ATOM   1199 2HG2 VAL A  75       8.690  -5.887  32.372  1.00 20.000          H  
ATOM   1200 3HG2 VAL A  75       7.845  -5.037  33.680  1.00 20.000          H  
ATOM   1201  N   LEU A  76       4.570  -5.755  32.668  1.00 20.000          N  
ATOM   1202  CA  LEU A  76       3.623  -4.724  33.060  1.00 20.000          C  
ATOM   1203  C   LEU A  76       2.211  -5.227  33.295  1.00 20.000          C  
ATOM   1204  O   LEU A  76       1.789  -6.257  32.769  1.00 20.000          O  
ATOM   1205  CB  LEU A  76       3.576  -3.623  32.023  1.00 20.000          C  
ATOM   1206  CG  LEU A  76       4.624  -2.549  32.126  1.00 20.000          C  
ATOM   1207  CD1 LEU A  76       5.958  -2.989  31.569  1.00 20.000          C  
ATOM   1208  CD2 LEU A  76       4.114  -1.331  31.418  1.00 20.000          C  
ATOM   1209  H   LEU A  76       4.539  -6.120  31.709  1.00 20.000          H  
ATOM   1210  HA  LEU A  76       3.972  -4.291  33.996  1.00 20.000          H  
ATOM   1211 1HB  LEU A  76       3.701  -4.099  31.058  1.00 20.000          H  
ATOM   1212 2HB  LEU A  76       2.592  -3.154  32.063  1.00 20.000          H  
ATOM   1213  HG  LEU A  76       4.785  -2.335  33.156  1.00 20.000          H  
ATOM   1214 1HD1 LEU A  76       6.674  -2.176  31.686  1.00 20.000          H  
ATOM   1215 2HD1 LEU A  76       6.325  -3.853  32.099  1.00 20.000          H  
ATOM   1216 3HD1 LEU A  76       5.864  -3.225  30.542  1.00 20.000          H  
ATOM   1217 1HD2 LEU A  76       4.838  -0.563  31.535  1.00 20.000          H  
ATOM   1218 2HD2 LEU A  76       3.960  -1.531  30.365  1.00 20.000          H  
ATOM   1219 3HD2 LEU A  76       3.181  -1.011  31.859  1.00 20.000          H  
ATOM   1220  N   VAL A  77       1.468  -4.473  34.095  1.00 20.000          N  
ATOM   1221  CA  VAL A  77       0.087  -4.798  34.395  1.00 20.000          C  
ATOM   1222  C   VAL A  77      -0.890  -3.879  33.657  1.00 20.000          C  
ATOM   1223  O   VAL A  77      -1.122  -2.744  34.068  1.00 20.000          O  
ATOM   1224  CB  VAL A  77      -0.108  -4.690  35.932  1.00 20.000          C  
ATOM   1225  CG1 VAL A  77      -1.534  -5.003  36.355  1.00 20.000          C  
ATOM   1226  CG2 VAL A  77       0.857  -5.656  36.616  1.00 20.000          C  
ATOM   1227  H   VAL A  77       1.881  -3.643  34.503  1.00 20.000          H  
ATOM   1228  HA  VAL A  77      -0.100  -5.828  34.088  1.00 20.000          H  
ATOM   1229  HB  VAL A  77       0.105  -3.665  36.247  1.00 20.000          H  
ATOM   1230 1HG1 VAL A  77      -1.616  -4.905  37.434  1.00 20.000          H  
ATOM   1231 2HG1 VAL A  77      -2.211  -4.297  35.887  1.00 20.000          H  
ATOM   1232 3HG1 VAL A  77      -1.793  -6.018  36.063  1.00 20.000          H  
ATOM   1233 1HG2 VAL A  77       0.745  -5.576  37.695  1.00 20.000          H  
ATOM   1234 2HG2 VAL A  77       0.635  -6.677  36.300  1.00 20.000          H  
ATOM   1235 3HG2 VAL A  77       1.884  -5.417  36.344  1.00 20.000          H  
ATOM   1236  N   GLY A  78      -1.510  -4.402  32.596  1.00 20.000          N  
ATOM   1237  CA  GLY A  78      -2.423  -3.619  31.764  1.00 20.000          C  
ATOM   1238  C   GLY A  78      -3.624  -2.996  32.521  1.00 20.000          C  
ATOM   1239  O   GLY A  78      -4.095  -1.925  32.137  1.00 20.000          O  
ATOM   1240  H   GLY A  78      -1.282  -5.355  32.332  1.00 20.000          H  
ATOM   1241 1HA  GLY A  78      -1.858  -2.819  31.292  1.00 20.000          H  
ATOM   1242 2HA  GLY A  78      -2.792  -4.247  30.956  1.00 20.000          H  
ATOM   1243  N   PRO A  79      -4.207  -3.676  33.530  1.00 20.000          N  
ATOM   1244  CA  PRO A  79      -5.289  -3.199  34.386  1.00 20.000          C  
ATOM   1245  C   PRO A  79      -5.023  -1.936  35.225  1.00 20.000          C  
ATOM   1246  O   PRO A  79      -5.973  -1.407  35.802  1.00 20.000          O  
ATOM   1247  CB  PRO A  79      -5.556  -4.411  35.289  1.00 20.000          C  
ATOM   1248  CG  PRO A  79      -5.153  -5.605  34.457  1.00 20.000          C  
ATOM   1249  CD  PRO A  79      -3.989  -5.154  33.651  1.00 20.000          C  
ATOM   1250  HA  PRO A  79      -6.165  -3.026  33.753  1.00 20.000          H  
ATOM   1251 1HB  PRO A  79      -4.971  -4.318  36.214  1.00 20.000          H  
ATOM   1252 2HB  PRO A  79      -6.618  -4.427  35.580  1.00 20.000          H  
ATOM   1253 1HG  PRO A  79      -4.908  -6.458  35.115  1.00 20.000          H  
ATOM   1254 2HG  PRO A  79      -5.995  -5.925  33.830  1.00 20.000          H  
ATOM   1255 1HD  PRO A  79      -3.129  -5.416  34.208  1.00 20.000          H  
ATOM   1256 2HD  PRO A  79      -4.016  -5.642  32.666  1.00 20.000          H  
ATOM   1257  N   THR A  80      -3.769  -1.496  35.374  1.00 20.000          N  
ATOM   1258  CA  THR A  80      -3.509  -0.322  36.206  1.00 20.000          C  
ATOM   1259  C   THR A  80      -2.913   0.803  35.347  1.00 20.000          C  
ATOM   1260  O   THR A  80      -2.661   0.593  34.163  1.00 20.000          O  
ATOM   1261  CB  THR A  80      -2.515  -0.694  37.334  1.00 20.000          C  
ATOM   1262  OG1 THR A  80      -1.230  -0.961  36.768  1.00 20.000          O  
ATOM   1263  CG2 THR A  80      -3.016  -1.943  38.028  1.00 20.000          C  
ATOM   1264  H   THR A  80      -2.971  -1.918  34.885  1.00 20.000          H  
ATOM   1265  HA  THR A  80      -4.446   0.001  36.641  1.00 20.000          H  
ATOM   1266  HB  THR A  80      -2.428   0.090  38.060  1.00 20.000          H  
ATOM   1267  HG1 THR A  80      -0.768  -0.109  36.602  1.00 20.000          H  
ATOM   1268 1HG2 THR A  80      -2.319  -2.223  38.815  1.00 20.000          H  
ATOM   1269 2HG2 THR A  80      -3.996  -1.742  38.459  1.00 20.000          H  
ATOM   1270 3HG2 THR A  80      -3.098  -2.750  37.325  1.00 20.000          H  
ATOM   1271  N   PRO A  81      -2.852   2.056  35.846  1.00 20.000          N  
ATOM   1272  CA  PRO A  81      -2.116   3.148  35.231  1.00 20.000          C  
ATOM   1273  C   PRO A  81      -0.679   2.684  35.081  1.00 20.000          C  
ATOM   1274  O   PRO A  81      -0.166   2.008  35.981  1.00 20.000          O  
ATOM   1275  CB  PRO A  81      -2.276   4.276  36.259  1.00 20.000          C  
ATOM   1276  CG  PRO A  81      -3.591   3.970  36.953  1.00 20.000          C  
ATOM   1277  CD  PRO A  81      -3.642   2.456  37.039  1.00 20.000          C  
ATOM   1278  HA  PRO A  81      -2.555   3.406  34.254  1.00 20.000          H  
ATOM   1279 1HB  PRO A  81      -1.421   4.263  36.953  1.00 20.000          H  
ATOM   1280 2HB  PRO A  81      -2.253   5.245  35.777  1.00 20.000          H  
ATOM   1281 1HG  PRO A  81      -3.617   4.451  37.945  1.00 20.000          H  
ATOM   1282 2HG  PRO A  81      -4.430   4.397  36.378  1.00 20.000          H  
ATOM   1283 1HD  PRO A  81      -3.163   2.141  37.967  1.00 20.000          H  
ATOM   1284 2HD  PRO A  81      -4.691   2.136  36.963  1.00 20.000          H  
ATOM   1285  N   VAL A  82      -0.038   3.021  33.968  1.00 20.000          N  
ATOM   1286  CA  VAL A  82       1.330   2.595  33.742  1.00 20.000          C  
ATOM   1287  C   VAL A  82       2.242   3.745  33.334  1.00 20.000          C  
ATOM   1288  O   VAL A  82       2.707   3.817  32.195  1.00 20.000          O  
ATOM   1289  CB  VAL A  82       1.377   1.452  32.694  1.00 20.000          C  
ATOM   1290  CG1 VAL A  82       0.833   0.137  33.296  1.00 20.000          C  
ATOM   1291  CG2 VAL A  82       0.542   1.828  31.465  1.00 20.000          C  
ATOM   1292  H   VAL A  82      -0.499   3.636  33.290  1.00 20.000          H  
ATOM   1293  HA  VAL A  82       1.708   2.186  34.677  1.00 20.000          H  
ATOM   1294  HB  VAL A  82       2.402   1.277  32.411  1.00 20.000          H  
ATOM   1295 1HG1 VAL A  82       0.886  -0.656  32.557  1.00 20.000          H  
ATOM   1296 2HG1 VAL A  82       1.425  -0.138  34.166  1.00 20.000          H  
ATOM   1297 3HG1 VAL A  82      -0.203   0.266  33.598  1.00 20.000          H  
ATOM   1298 1HG2 VAL A  82       0.589   1.026  30.739  1.00 20.000          H  
ATOM   1299 2HG2 VAL A  82      -0.493   1.979  31.766  1.00 20.000          H  
ATOM   1300 3HG2 VAL A  82       0.916   2.738  31.006  1.00 20.000          H  
ATOM   1301  N   ASN A  83       2.592   4.606  34.286  1.00 20.000          N  
ATOM   1302  CA  ASN A  83       3.453   5.746  33.958  1.00 20.000          C  
ATOM   1303  C   ASN A  83       4.893   5.255  33.810  1.00 20.000          C  
ATOM   1304  O   ASN A  83       5.768   5.918  33.262  1.00 20.000          O  
ATOM   1305  CB  ASN A  83       3.327   6.826  35.008  1.00 20.000          C  
ATOM   1306  CG  ASN A  83       1.982   7.503  34.951  1.00 20.000          C  
ATOM   1307  OD1 ASN A  83       1.332   7.550  33.905  1.00 20.000          O  
ATOM   1308  ND2 ASN A  83       1.552   8.024  36.066  1.00 20.000          N  
ATOM   1309  H   ASN A  83       2.208   4.501  35.218  1.00 20.000          H  
ATOM   1310  HA  ASN A  83       3.145   6.160  32.994  1.00 20.000          H  
ATOM   1311 1HB  ASN A  83       3.473   6.395  35.998  1.00 20.000          H  
ATOM   1312 2HB  ASN A  83       4.105   7.574  34.853  1.00 20.000          H  
ATOM   1313 1HD2 ASN A  83       0.665   8.486  36.093  1.00 20.000          H  
ATOM   1314 2HD2 ASN A  83       2.108   7.967  36.893  1.00 20.000          H  
ATOM   1315  N   ILE A  84       5.081   4.018  34.226  1.00 20.000          N  
ATOM   1316  CA  ILE A  84       6.320   3.265  34.194  1.00 20.000          C  
ATOM   1317  C   ILE A  84       6.818   3.000  32.764  1.00 20.000          C  
ATOM   1318  O   ILE A  84       7.989   2.677  32.563  1.00 20.000          O  
ATOM   1319  CB  ILE A  84       6.110   1.971  35.003  1.00 20.000          C  
ATOM   1320  CG1 ILE A  84       4.975   1.114  34.351  1.00 20.000          C  
ATOM   1321  CG2 ILE A  84       5.769   2.349  36.455  1.00 20.000          C  
ATOM   1322  CD1 ILE A  84       4.777  -0.242  34.947  1.00 20.000          C  
ATOM   1323  H   ILE A  84       4.273   3.585  34.635  1.00 20.000          H  
ATOM   1324  HA  ILE A  84       7.083   3.852  34.700  1.00 20.000          H  
ATOM   1325  HB  ILE A  84       7.024   1.383  34.988  1.00 20.000          H  
ATOM   1326 1HG1 ILE A  84       4.050   1.638  34.441  1.00 20.000          H  
ATOM   1327 2HG1 ILE A  84       5.199   0.975  33.302  1.00 20.000          H  
ATOM   1328 1HG2 ILE A  84       5.641   1.458  37.060  1.00 20.000          H  
ATOM   1329 2HG2 ILE A  84       6.588   2.937  36.866  1.00 20.000          H  
ATOM   1330 3HG2 ILE A  84       4.857   2.935  36.488  1.00 20.000          H  
ATOM   1331 1HD1 ILE A  84       3.964  -0.732  34.424  1.00 20.000          H  
ATOM   1332 2HD1 ILE A  84       5.695  -0.826  34.840  1.00 20.000          H  
ATOM   1333 3HD1 ILE A  84       4.514  -0.169  35.993  1.00 20.000          H  
ATOM   1334  N   ILE A  85       5.932   3.143  31.774  1.00 20.000          N  
ATOM   1335  CA  ILE A  85       6.292   2.978  30.369  1.00 20.000          C  
ATOM   1336  C   ILE A  85       5.789   4.216  29.632  1.00 20.000          C  
ATOM   1337  O   ILE A  85       5.565   4.198  28.419  1.00 20.000          O  
ATOM   1338  CB  ILE A  85       5.695   1.658  29.801  1.00 20.000          C  
ATOM   1339  CG1 ILE A  85       6.285   1.295  28.387  1.00 20.000          C  
ATOM   1340  CG2 ILE A  85       4.153   1.743  29.772  1.00 20.000          C  
ATOM   1341  CD1 ILE A  85       6.007  -0.160  27.932  1.00 20.000          C  
ATOM   1342  H   ILE A  85       4.966   3.400  32.005  1.00 20.000          H  
ATOM   1343  HA  ILE A  85       7.375   2.939  30.277  1.00 20.000          H  
ATOM   1344  HB  ILE A  85       6.004   0.866  30.452  1.00 20.000          H  
ATOM   1345 1HG1 ILE A  85       5.859   1.952  27.634  1.00 20.000          H  
ATOM   1346 2HG1 ILE A  85       7.362   1.447  28.412  1.00 20.000          H  
ATOM   1347 1HG2 ILE A  85       3.721   0.815  29.431  1.00 20.000          H  
ATOM   1348 2HG2 ILE A  85       3.800   1.952  30.769  1.00 20.000          H  
ATOM   1349 3HG2 ILE A  85       3.829   2.542  29.108  1.00 20.000          H  
ATOM   1350 1HD1 ILE A  85       6.456  -0.323  26.956  1.00 20.000          H  
ATOM   1351 2HD1 ILE A  85       6.447  -0.853  28.653  1.00 20.000          H  
ATOM   1352 3HD1 ILE A  85       4.940  -0.341  27.864  1.00 20.000          H  
ATOM   1353  N   GLY A  86       5.609   5.300  30.391  1.00 20.000          N  
ATOM   1354  CA  GLY A  86       5.064   6.541  29.887  1.00 20.000          C  
ATOM   1355  C   GLY A  86       5.933   7.751  30.208  1.00 20.000          C  
ATOM   1356  O   GLY A  86       5.417   8.829  30.491  1.00 20.000          O  
ATOM   1357  H   GLY A  86       5.849   5.273  31.385  1.00 20.000          H  
ATOM   1358 1HA  GLY A  86       4.941   6.449  28.820  1.00 20.000          H  
ATOM   1359 2HA  GLY A  86       4.069   6.685  30.308  1.00 20.000          H  
ATOM   1360  N   ARG A  87       7.254   7.586  30.156  1.00 20.000          N  
ATOM   1361  CA  ARG A  87       8.171   8.683  30.498  1.00 20.000          C  
ATOM   1362  C   ARG A  87       7.951   9.940  29.662  1.00 20.000          C  
ATOM   1363  O   ARG A  87       8.091  11.057  30.159  1.00 20.000          O  
ATOM   1364  CB  ARG A  87       9.624   8.244  30.359  1.00 20.000          C  
ATOM   1365  CG  ARG A  87      10.099   7.263  31.436  1.00 20.000          C  
ATOM   1366  CD  ARG A  87      11.593   7.109  31.455  1.00 20.000          C  
ATOM   1367  NE  ARG A  87      12.121   6.509  30.223  1.00 20.000          N  
ATOM   1368  CZ  ARG A  87      12.239   5.180  29.979  1.00 20.000          C  
ATOM   1369  NH1 ARG A  87      11.855   4.291  30.877  1.00 20.000          N  
ATOM   1370  NH2 ARG A  87      12.744   4.772  28.824  1.00 20.000          N  
ATOM   1371  H   ARG A  87       7.617   6.682  29.892  1.00 20.000          H  
ATOM   1372  HA  ARG A  87       8.002   8.943  31.543  1.00 20.000          H  
ATOM   1373 1HB  ARG A  87       9.764   7.767  29.391  1.00 20.000          H  
ATOM   1374 2HB  ARG A  87      10.271   9.119  30.389  1.00 20.000          H  
ATOM   1375 1HG  ARG A  87       9.780   7.622  32.414  1.00 20.000          H  
ATOM   1376 2HG  ARG A  87       9.651   6.286  31.251  1.00 20.000          H  
ATOM   1377 1HD  ARG A  87      12.042   8.097  31.565  1.00 20.000          H  
ATOM   1378 2HD  ARG A  87      11.891   6.494  32.301  1.00 20.000          H  
ATOM   1379  HE  ARG A  87      12.439   7.143  29.500  1.00 20.000          H  
ATOM   1380 1HH1 ARG A  87      11.470   4.590  31.760  1.00 20.000          H  
ATOM   1381 2HH1 ARG A  87      11.944   3.303  30.685  1.00 20.000          H  
ATOM   1382 1HH2 ARG A  87      13.040   5.450  28.134  1.00 20.000          H  
ATOM   1383 2HH2 ARG A  87      12.837   3.786  28.630  1.00 20.000          H  
ATOM   1384  N   ASN A  88       7.620   9.757  28.393  1.00 20.000          N  
ATOM   1385  CA  ASN A  88       7.367  10.851  27.478  1.00 20.000          C  
ATOM   1386  C   ASN A  88       5.916  10.907  26.994  1.00 20.000          C  
ATOM   1387  O   ASN A  88       5.642  11.405  25.901  1.00 20.000          O  
ATOM   1388  CB  ASN A  88       8.343  10.751  26.333  1.00 20.000          C  
ATOM   1389  CG  ASN A  88       8.211   9.444  25.622  1.00 20.000          C  
ATOM   1390  OD1 ASN A  88       7.753   8.452  26.227  1.00 20.000          O  
ATOM   1391  ND2 ASN A  88       8.596   9.402  24.373  1.00 20.000          N  
ATOM   1392  H   ASN A  88       7.564   8.808  28.032  1.00 20.000          H  
ATOM   1393  HA  ASN A  88       7.557  11.788  28.005  1.00 20.000          H  
ATOM   1394 1HB  ASN A  88       8.172  11.563  25.626  1.00 20.000          H  
ATOM   1395 2HB  ASN A  88       9.360  10.849  26.712  1.00 20.000          H  
ATOM   1396 1HD2 ASN A  88       8.529   8.548  23.856  1.00 20.000          H  
ATOM   1397 2HD2 ASN A  88       8.956  10.225  23.934  1.00 20.000          H  
ATOM   1398  N   LEU A  89       4.991  10.372  27.792  1.00 20.000          N  
ATOM   1399  CA  LEU A  89       3.571  10.347  27.439  1.00 20.000          C  
ATOM   1400  C   LEU A  89       2.732  11.353  28.199  1.00 20.000          C  
ATOM   1401  O   LEU A  89       3.141  11.894  29.227  1.00 20.000          O  
ATOM   1402  CB  LEU A  89       2.976   8.951  27.642  1.00 20.000          C  
ATOM   1403  CG  LEU A  89       3.092   7.944  26.470  1.00 20.000          C  
ATOM   1404  CD1 LEU A  89       4.579   7.708  26.075  1.00 20.000          C  
ATOM   1405  CD2 LEU A  89       2.407   6.638  26.917  1.00 20.000          C  
ATOM   1406  H   LEU A  89       5.269   9.976  28.696  1.00 20.000          H  
ATOM   1407  HA  LEU A  89       3.484  10.590  26.381  1.00 20.000          H  
ATOM   1408 1HB  LEU A  89       3.452   8.512  28.502  1.00 20.000          H  
ATOM   1409 2HB  LEU A  89       1.910   9.064  27.873  1.00 20.000          H  
ATOM   1410  HG  LEU A  89       2.568   8.337  25.591  1.00 20.000          H  
ATOM   1411 1HD1 LEU A  89       4.653   6.995  25.272  1.00 20.000          H  
ATOM   1412 2HD1 LEU A  89       5.019   8.632  25.739  1.00 20.000          H  
ATOM   1413 3HD1 LEU A  89       5.145   7.336  26.897  1.00 20.000          H  
ATOM   1414 1HD2 LEU A  89       2.444   5.904  26.116  1.00 20.000          H  
ATOM   1415 2HD2 LEU A  89       2.903   6.230  27.788  1.00 20.000          H  
ATOM   1416 3HD2 LEU A  89       1.368   6.846  27.165  1.00 20.000          H  
ATOM   1417  N   LEU A  90       1.539  11.595  27.677  1.00 20.000          N  
ATOM   1418  CA  LEU A  90       0.568  12.455  28.327  1.00 20.000          C  
ATOM   1419  C   LEU A  90       0.002  11.716  29.532  1.00 20.000          C  
ATOM   1420  O   LEU A  90      -0.137  10.483  29.502  1.00 20.000          O  
ATOM   1421  CB  LEU A  90      -0.592  12.768  27.371  1.00 20.000          C  
ATOM   1422  CG  LEU A  90      -0.283  13.538  26.066  1.00 20.000          C  
ATOM   1423  CD1 LEU A  90      -1.564  13.598  25.235  1.00 20.000          C  
ATOM   1424  CD2 LEU A  90       0.213  14.942  26.381  1.00 20.000          C  
ATOM   1425  H   LEU A  90       1.290  11.137  26.811  1.00 20.000          H  
ATOM   1426  HA  LEU A  90       1.056  13.365  28.675  1.00 20.000          H  
ATOM   1427 1HB  LEU A  90      -1.059  11.833  27.096  1.00 20.000          H  
ATOM   1428 2HB  LEU A  90      -1.325  13.354  27.917  1.00 20.000          H  
ATOM   1429  HG  LEU A  90       0.474  13.003  25.492  1.00 20.000          H  
ATOM   1430 1HD1 LEU A  90      -1.375  14.123  24.300  1.00 20.000          H  
ATOM   1431 2HD1 LEU A  90      -1.896  12.594  25.022  1.00 20.000          H  
ATOM   1432 3HD1 LEU A  90      -2.340  14.123  25.794  1.00 20.000          H  
ATOM   1433 1HD2 LEU A  90       0.413  15.473  25.450  1.00 20.000          H  
ATOM   1434 2HD2 LEU A  90      -0.551  15.480  26.947  1.00 20.000          H  
ATOM   1435 3HD2 LEU A  90       1.128  14.895  26.965  1.00 20.000          H  
ATOM   1436  N   THR A  91      -0.374  12.455  30.579  1.00 20.000          N  
ATOM   1437  CA  THR A  91      -0.971  11.862  31.777  1.00 20.000          C  
ATOM   1438  C   THR A  91      -2.222  11.108  31.391  1.00 20.000          C  
ATOM   1439  O   THR A  91      -2.456   9.981  31.813  1.00 20.000          O  
ATOM   1440  CB  THR A  91      -1.332  12.934  32.826  1.00 20.000          C  
ATOM   1441  OG1 THR A  91      -0.144  13.629  33.235  1.00 20.000          O  
ATOM   1442  CG2 THR A  91      -1.965  12.255  34.048  1.00 20.000          C  
ATOM   1443  H   THR A  91      -0.231  13.457  30.562  1.00 20.000          H  
ATOM   1444  HA  THR A  91      -0.262  11.162  32.216  1.00 20.000          H  
ATOM   1445  HB  THR A  91      -2.034  13.651  32.396  1.00 20.000          H  
ATOM   1446  HG1 THR A  91      -0.387  14.395  33.764  1.00 20.000          H  
ATOM   1447 1HG2 THR A  91      -2.211  13.010  34.791  1.00 20.000          H  
ATOM   1448 2HG2 THR A  91      -2.877  11.727  33.765  1.00 20.000          H  
ATOM   1449 3HG2 THR A  91      -1.258  11.543  34.473  1.00 20.000          H  
ATOM   1450  N   GLN A  92      -2.994  11.721  30.513  1.00 20.000          N  
ATOM   1451  CA  GLN A  92      -4.254  11.206  30.001  1.00 20.000          C  
ATOM   1452  C   GLN A  92      -4.139   9.820  29.346  1.00 20.000          C  
ATOM   1453  O   GLN A  92      -5.163   9.189  29.068  1.00 20.000          O  
ATOM   1454  CB  GLN A  92      -4.838  12.197  28.986  1.00 20.000          C  
ATOM   1455  CG  GLN A  92      -5.261  13.555  29.582  1.00 20.000          C  
ATOM   1456  CD  GLN A  92      -4.121  14.584  29.664  1.00 20.000          C  
ATOM   1457  OE1 GLN A  92      -2.929  14.234  29.719  1.00 20.000          O  
ATOM   1458  NE2 GLN A  92      -4.488  15.855  29.675  1.00 20.000          N  
ATOM   1459  H   GLN A  92      -2.698  12.650  30.222  1.00 20.000          H  
ATOM   1460  HA  GLN A  92      -4.945  11.118  30.839  1.00 20.000          H  
ATOM   1461 1HB  GLN A  92      -4.102  12.383  28.201  1.00 20.000          H  
ATOM   1462 2HB  GLN A  92      -5.712  11.752  28.509  1.00 20.000          H  
ATOM   1463 1HG  GLN A  92      -6.052  13.976  28.963  1.00 20.000          H  
ATOM   1464 2HG  GLN A  92      -5.634  13.387  30.593  1.00 20.000          H  
ATOM   1465 1HE2 GLN A  92      -3.799  16.579  29.730  1.00 20.000          H  
ATOM   1466 2HE2 GLN A  92      -5.459  16.097  29.631  1.00 20.000          H  
ATOM   1467  N   ILE A  93      -2.923   9.393  29.006  1.00 20.000          N  
ATOM   1468  CA  ILE A  93      -2.706   8.108  28.378  1.00 20.000          C  
ATOM   1469  C   ILE A  93      -2.089   7.148  29.402  1.00 20.000          C  
ATOM   1470  O   ILE A  93      -2.634   6.075  29.682  1.00 20.000          O  
ATOM   1471  CB  ILE A  93      -1.789   8.262  27.159  1.00 20.000          C  
ATOM   1472  CG1 ILE A  93      -2.473   9.234  26.201  1.00 20.000          C  
ATOM   1473  CG2 ILE A  93      -1.564   6.878  26.482  1.00 20.000          C  
ATOM   1474  CD1 ILE A  93      -1.658   9.649  25.011  1.00 20.000          C  
ATOM   1475  H   ILE A  93      -2.112   9.955  29.258  1.00 20.000          H  
ATOM   1476  HA  ILE A  93      -3.661   7.708  28.046  1.00 20.000          H  
ATOM   1477  HB  ILE A  93      -0.836   8.693  27.465  1.00 20.000          H  
ATOM   1478 1HG1 ILE A  93      -3.397   8.789  25.883  1.00 20.000          H  
ATOM   1479 2HG1 ILE A  93      -2.712  10.139  26.742  1.00 20.000          H  
ATOM   1480 1HG2 ILE A  93      -0.923   6.980  25.611  1.00 20.000          H  
ATOM   1481 2HG2 ILE A  93      -1.093   6.192  27.178  1.00 20.000          H  
ATOM   1482 3HG2 ILE A  93      -2.531   6.470  26.169  1.00 20.000          H  
ATOM   1483 1HD1 ILE A  93      -2.227  10.336  24.417  1.00 20.000          H  
ATOM   1484 2HD1 ILE A  93      -0.732  10.123  25.327  1.00 20.000          H  
ATOM   1485 3HD1 ILE A  93      -1.442   8.788  24.415  1.00 20.000          H  
ATOM   1486  N   GLY A  94      -0.947   7.544  29.992  1.00 20.000          N  
ATOM   1487  CA  GLY A  94      -0.245   6.683  30.954  1.00 20.000          C  
ATOM   1488  C   GLY A  94      -1.168   6.340  32.122  1.00 20.000          C  
ATOM   1489  O   GLY A  94      -1.169   5.221  32.649  1.00 20.000          O  
ATOM   1490  H   GLY A  94      -0.559   8.460  29.759  1.00 20.000          H  
ATOM   1491 1HA  GLY A  94       0.087   5.771  30.463  1.00 20.000          H  
ATOM   1492 2HA  GLY A  94       0.642   7.198  31.323  1.00 20.000          H  
ATOM   1493  N   ALA A  95      -2.030   7.290  32.477  1.00 20.000          N  
ATOM   1494  CA  ALA A  95      -2.986   7.136  33.538  1.00 20.000          C  
ATOM   1495  C   ALA A  95      -4.391   7.361  33.002  1.00 20.000          C  
ATOM   1496  O   ALA A  95      -5.222   7.989  33.654  1.00 20.000          O  
ATOM   1497  CB  ALA A  95      -2.676   8.090  34.679  1.00 20.000          C  
ATOM   1498  H   ALA A  95      -1.986   8.206  32.028  1.00 20.000          H  
ATOM   1499  HA  ALA A  95      -2.936   6.117  33.890  1.00 20.000          H  
ATOM   1500 1HB  ALA A  95      -3.400   7.951  35.485  1.00 20.000          H  
ATOM   1501 2HB  ALA A  95      -1.671   7.892  35.054  1.00 20.000          H  
ATOM   1502 3HB  ALA A  95      -2.733   9.114  34.317  1.00 20.000          H  
ATOM   1503  N   THR A  96      -4.697   6.755  31.851  1.00 20.000          N  
ATOM   1504  CA  THR A  96      -6.023   6.842  31.236  1.00 20.000          C  
ATOM   1505  C   THR A  96      -7.102   6.271  32.160  1.00 20.000          C  
ATOM   1506  O   THR A  96      -8.285   6.577  32.033  1.00 20.000          O  
ATOM   1507  CB  THR A  96      -6.043   6.103  29.878  1.00 20.000          C  
ATOM   1508  OG1 THR A  96      -7.227   6.452  29.167  1.00 20.000          O  
ATOM   1509  CG2 THR A  96      -6.001   4.584  30.070  1.00 20.000          C  
ATOM   1510  H   THR A  96      -3.967   6.269  31.319  1.00 20.000          H  
ATOM   1511  HA  THR A  96      -6.250   7.895  31.055  1.00 20.000          H  
ATOM   1512  HB  THR A  96      -5.181   6.407  29.300  1.00 20.000          H  
ATOM   1513  HG1 THR A  96      -7.158   7.377  28.886  1.00 20.000          H  
ATOM   1514 1HG2 THR A  96      -6.004   4.103  29.096  1.00 20.000          H  
ATOM   1515 2HG2 THR A  96      -5.091   4.310  30.605  1.00 20.000          H  
ATOM   1516 3HG2 THR A  96      -6.868   4.251  30.625  1.00 20.000          H  
ATOM   1517  N   LEU A  97      -6.689   5.382  33.062  1.00 20.000          N  
ATOM   1518  CA  LEU A  97      -7.581   4.724  33.998  1.00 20.000          C  
ATOM   1519  C   LEU A  97      -7.750   5.498  35.312  1.00 20.000          C  
ATOM   1520  O   LEU A  97      -8.473   5.042  36.202  1.00 20.000          O  
ATOM   1521  CB  LEU A  97      -7.036   3.326  34.328  1.00 20.000          C  
ATOM   1522  CG  LEU A  97      -6.899   2.319  33.153  1.00 20.000          C  
ATOM   1523  CD1 LEU A  97      -6.238   1.059  33.682  1.00 20.000          C  
ATOM   1524  CD2 LEU A  97      -8.266   2.004  32.542  1.00 20.000          C  
ATOM   1525  H   LEU A  97      -5.702   5.174  33.085  1.00 20.000          H  
ATOM   1526  HA  LEU A  97      -8.563   4.646  33.540  1.00 20.000          H  
ATOM   1527 1HB  LEU A  97      -6.049   3.444  34.764  1.00 20.000          H  
ATOM   1528 2HB  LEU A  97      -7.684   2.873  35.079  1.00 20.000          H  
ATOM   1529  HG  LEU A  97      -6.253   2.733  32.393  1.00 20.000          H  
ATOM   1530 1HD1 LEU A  97      -6.103   0.334  32.881  1.00 20.000          H  
ATOM   1531 2HD1 LEU A  97      -5.278   1.314  34.089  1.00 20.000          H  
ATOM   1532 3HD1 LEU A  97      -6.858   0.618  34.464  1.00 20.000          H  
ATOM   1533 1HD2 LEU A  97      -8.141   1.291  31.730  1.00 20.000          H  
ATOM   1534 2HD2 LEU A  97      -8.914   1.572  33.306  1.00 20.000          H  
ATOM   1535 3HD2 LEU A  97      -8.724   2.908  32.148  1.00 20.000          H  
ATOM   1536  N   ASN A  98      -7.063   6.633  35.462  1.00 20.000          N  
ATOM   1537  CA  ASN A  98      -7.137   7.419  36.691  1.00 20.000          C  
ATOM   1538  C   ASN A  98      -6.816   8.891  36.434  1.00 20.000          C  
ATOM   1539  O   ASN A  98      -5.650   9.291  36.430  1.00 20.000          O  
ATOM   1540  CB  ASN A  98      -6.197   6.867  37.752  1.00 20.000          C  
ATOM   1541  CG  ASN A  98      -6.372   7.572  39.080  1.00 20.000          C  
ATOM   1542  OD1 ASN A  98      -7.380   8.267  39.272  1.00 20.000          O  
ATOM   1543  ND2 ASN A  98      -5.429   7.414  39.987  1.00 20.000          N  
ATOM   1544  H   ASN A  98      -6.495   6.993  34.694  1.00 20.000          H  
ATOM   1545  HA  ASN A  98      -8.160   7.376  37.066  1.00 20.000          H  
ATOM   1546 1HB  ASN A  98      -6.383   5.801  37.890  1.00 20.000          H  
ATOM   1547 2HB  ASN A  98      -5.164   6.980  37.421  1.00 20.000          H  
ATOM   1548 1HD2 ASN A  98      -5.509   7.866  40.877  1.00 20.000          H  
ATOM   1549 2HD2 ASN A  98      -4.630   6.848  39.789  1.00 20.000          H  
ATOM   1550  N   PHE A  99      -7.847   9.704  36.240  1.00 20.000          N  
ATOM   1551  CA  PHE A  99      -7.646  11.098  35.879  1.00 20.000          C  
ATOM   1552  C   PHE A  99      -8.780  11.976  36.452  1.00 20.000          C  
ATOM   1553  O   PHE A  99      -9.803  11.431  36.865  1.00 20.000          O  
ATOM   1554  CB  PHE A  99      -7.600  11.181  34.345  1.00 20.000          C  
ATOM   1555  CG  PHE A  99      -8.893  10.721  33.702  1.00 20.000          C  
ATOM   1556  CD1 PHE A  99      -9.898  11.618  33.406  1.00 20.000          C  
ATOM   1557  CD2 PHE A  99      -9.104   9.386  33.412  1.00 20.000          C  
ATOM   1558  CE1 PHE A  99     -11.091  11.217  32.840  1.00 20.000          C  
ATOM   1559  CE2 PHE A  99     -10.289   8.966  32.847  1.00 20.000          C  
ATOM   1560  CZ  PHE A  99     -11.292   9.887  32.559  1.00 20.000          C  
ATOM   1561  H   PHE A  99      -8.784   9.327  36.293  1.00 20.000          H  
ATOM   1562  HA  PHE A  99      -6.683  11.387  36.275  1.00 20.000          H  
ATOM   1563 1HB  PHE A  99      -7.402  12.197  34.021  1.00 20.000          H  
ATOM   1564 2HB  PHE A  99      -6.784  10.548  33.968  1.00 20.000          H  
ATOM   1565  HD1 PHE A  99      -9.735  12.665  33.622  1.00 20.000          H  
ATOM   1566  HD2 PHE A  99      -8.321   8.656  33.634  1.00 20.000          H  
ATOM   1567  HE1 PHE A  99     -11.867  11.957  32.620  1.00 20.000          H  
ATOM   1568  HE2 PHE A  99     -10.430   7.906  32.625  1.00 20.000          H  
ATOM   1569  HZ  PHE A  99     -12.228   9.557  32.112  1.00 20.000          H  
ATOM   1570  N   PRO A 100      -8.577  13.310  36.607  1.00 20.000          N  
ATOM   1571  CA  PRO A 100      -9.576  14.308  36.996  1.00 20.000          C  
ATOM   1572  C   PRO A 100     -10.723  14.438  36.005  1.00 20.000          C  
ATOM   1573  O   PRO A 100     -10.487  14.472  34.792  1.00 20.000          O  
ATOM   1574  CB  PRO A 100      -8.765  15.614  37.010  1.00 20.000          C  
ATOM   1575  CG  PRO A 100      -7.336  15.193  37.207  1.00 20.000          C  
ATOM   1576  CD  PRO A 100      -7.206  13.873  36.487  1.00 20.000          C  
ATOM   1577  HA  PRO A 100      -9.963  14.073  38.000  1.00 20.000          H  
ATOM   1578 1HB  PRO A 100      -8.912  16.149  36.069  1.00 20.000          H  
ATOM   1579 2HB  PRO A 100      -9.133  16.271  37.816  1.00 20.000          H  
ATOM   1580 1HG  PRO A 100      -6.659  15.964  36.799  1.00 20.000          H  
ATOM   1581 2HG  PRO A 100      -7.110  15.115  38.281  1.00 20.000          H  
ATOM   1582 1HD  PRO A 100      -6.927  14.024  35.434  1.00 20.000          H  
ATOM   1583 2HD  PRO A 100      -6.464  13.301  37.046  1.00 20.000          H  
ATOM   1584  N   GLN A 101     -11.920  14.725  36.536  1.00 20.000          N  
ATOM   1585  CA  GLN A 101     -13.165  14.967  35.785  1.00 20.000          C  
ATOM   1586  C   GLN A 101     -13.083  16.126  34.782  1.00 20.000          C  
ATOM   1587  O   GLN A 101     -13.989  16.331  33.983  1.00 20.000          O  
ATOM   1588  CB  GLN A 101     -14.322  15.226  36.759  1.00 20.000          C  
ATOM   1589  CG  GLN A 101     -14.219  16.545  37.553  1.00 20.000          C  
ATOM   1590  CD  GLN A 101     -13.417  16.407  38.832  1.00 20.000          C  
ATOM   1591  OE1 GLN A 101     -12.500  15.575  38.923  1.00 20.000          O  
ATOM   1592  NE2 GLN A 101     -13.748  17.214  39.825  1.00 20.000          N  
ATOM   1593  H   GLN A 101     -11.992  14.717  37.554  1.00 20.000          H  
ATOM   1594  HA  GLN A 101     -13.394  14.060  35.227  1.00 20.000          H  
ATOM   1595 1HB  GLN A 101     -15.260  15.241  36.204  1.00 20.000          H  
ATOM   1596 2HB  GLN A 101     -14.382  14.405  37.474  1.00 20.000          H  
ATOM   1597 1HG  GLN A 101     -13.756  17.318  36.948  1.00 20.000          H  
ATOM   1598 2HG  GLN A 101     -15.227  16.855  37.825  1.00 20.000          H  
ATOM   1599 1HE2 GLN A 101     -13.254  17.168  40.695  1.00 20.000          H  
ATOM   1600 2HE2 GLN A 101     -14.496  17.872  39.713  1.00 20.000          H  
ATOM   1601  N   ILE A 102     -11.980  16.846  34.807  1.00 20.000          N  
ATOM   1602  CA  ILE A 102     -11.676  17.966  33.939  1.00 20.000          C  
ATOM   1603  C   ILE A 102     -11.744  17.553  32.483  1.00 20.000          C  
ATOM   1604  O   ILE A 102     -12.182  18.327  31.632  1.00 20.000          O  
ATOM   1605  CB  ILE A 102     -10.280  18.523  34.270  1.00 20.000          C  
ATOM   1606  CG1 ILE A 102     -10.323  19.171  35.681  1.00 20.000          C  
ATOM   1607  CG2 ILE A 102      -9.828  19.533  33.182  1.00 20.000          C  
ATOM   1608  CD1 ILE A 102      -8.967  19.490  36.273  1.00 20.000          C  
ATOM   1609  H   ILE A 102     -11.302  16.599  35.514  1.00 20.000          H  
ATOM   1610  HA  ILE A 102     -12.422  18.747  34.110  1.00 20.000          H  
ATOM   1611  HB  ILE A 102      -9.566  17.700  34.307  1.00 20.000          H  
ATOM   1612 1HG1 ILE A 102     -10.898  20.093  35.621  1.00 20.000          H  
ATOM   1613 2HG1 ILE A 102     -10.835  18.491  36.363  1.00 20.000          H  
ATOM   1614 1HG2 ILE A 102      -8.842  19.920  33.413  1.00 20.000          H  
ATOM   1615 2HG2 ILE A 102      -9.783  19.055  32.207  1.00 20.000          H  
ATOM   1616 3HG2 ILE A 102     -10.537  20.361  33.141  1.00 20.000          H  
ATOM   1617 1HD1 ILE A 102      -9.104  19.936  37.260  1.00 20.000          H  
ATOM   1618 2HD1 ILE A 102      -8.380  18.580  36.369  1.00 20.000          H  
ATOM   1619 3HD1 ILE A 102      -8.435  20.194  35.642  1.00 20.000          H  
ATOM   1620  N   THR A 103     -11.250  16.354  32.183  1.00 20.000          N  
ATOM   1621  CA  THR A 103     -11.219  15.871  30.813  1.00 20.000          C  
ATOM   1622  C   THR A 103     -12.354  14.888  30.513  1.00 20.000          C  
ATOM   1623  O   THR A 103     -12.272  14.120  29.551  1.00 20.000          O  
ATOM   1624  CB  THR A 103      -9.871  15.206  30.487  1.00 20.000          C  
ATOM   1625  OG1 THR A 103      -9.671  14.097  31.355  1.00 20.000          O  
ATOM   1626  CG2 THR A 103      -8.741  16.214  30.699  1.00 20.000          C  
ATOM   1627  H   THR A 103     -10.891  15.746  32.930  1.00 20.000          H  
ATOM   1628  HA  THR A 103     -11.340  16.724  30.147  1.00 20.000          H  
ATOM   1629  HB  THR A 103      -9.867  14.863  29.453  1.00 20.000          H  
ATOM   1630  HG1 THR A 103     -10.254  13.377  31.064  1.00 20.000          H  
ATOM   1631 1HG2 THR A 103      -7.788  15.740  30.473  1.00 20.000          H  
ATOM   1632 2HG2 THR A 103      -8.889  17.067  30.038  1.00 20.000          H  
ATOM   1633 3HG2 THR A 103      -8.739  16.553  31.733  1.00 20.000          H  
ATOM   1634  N   LEU A 104     -13.387  14.855  31.359  1.00 20.000          N  
ATOM   1635  CA  LEU A 104     -14.518  13.965  31.144  1.00 20.000          C  
ATOM   1636  C   LEU A 104     -15.641  14.716  30.411  1.00 20.000          C  
ATOM   1637  O   LEU A 104     -16.009  15.829  30.781  1.00 20.000          O  
ATOM   1638  CB  LEU A 104     -15.006  13.433  32.503  1.00 20.000          C  
ATOM   1639  CG  LEU A 104     -16.207  12.462  32.525  1.00 20.000          C  
ATOM   1640  CD1 LEU A 104     -15.830  11.135  31.854  1.00 20.000          C  
ATOM   1641  CD2 LEU A 104     -16.613  12.232  33.983  1.00 20.000          C  
ATOM   1642  H   LEU A 104     -13.428  15.491  32.160  1.00 20.000          H  
ATOM   1643  HA  LEU A 104     -14.192  13.136  30.524  1.00 20.000          H  
ATOM   1644 1HB  LEU A 104     -14.171  12.936  32.989  1.00 20.000          H  
ATOM   1645 2HB  LEU A 104     -15.280  14.294  33.114  1.00 20.000          H  
ATOM   1646  HG  LEU A 104     -17.050  12.898  31.978  1.00 20.000          H  
ATOM   1647 1HD1 LEU A 104     -16.689  10.463  31.885  1.00 20.000          H  
ATOM   1648 2HD1 LEU A 104     -15.551  11.299  30.820  1.00 20.000          H  
ATOM   1649 3HD1 LEU A 104     -14.994  10.679  32.386  1.00 20.000          H  
ATOM   1650 1HD2 LEU A 104     -17.468  11.553  34.019  1.00 20.000          H  
ATOM   1651 2HD2 LEU A 104     -15.778  11.796  34.533  1.00 20.000          H  
ATOM   1652 3HD2 LEU A 104     -16.888  13.186  34.433  1.00 20.000          H  
ATOM   1653  N   TRP A 105     -16.187  14.108  29.362  1.00 20.000          N  
ATOM   1654  CA  TRP A 105     -17.268  14.739  28.607  1.00 20.000          C  
ATOM   1655  C   TRP A 105     -18.620  14.653  29.304  1.00 20.000          C  
ATOM   1656  O   TRP A 105     -19.006  13.599  29.805  1.00 20.000          O  
ATOM   1657  CB  TRP A 105     -17.391  14.092  27.224  1.00 20.000          C  
ATOM   1658  CG  TRP A 105     -16.288  14.449  26.292  1.00 20.000          C  
ATOM   1659  CD1 TRP A 105     -15.189  13.712  25.976  1.00 20.000          C  
ATOM   1660  CD2 TRP A 105     -16.188  15.663  25.522  1.00 20.000          C  
ATOM   1661  NE1 TRP A 105     -14.415  14.387  25.069  1.00 20.000          N  
ATOM   1662  CE2 TRP A 105     -15.012  15.582  24.780  1.00 20.000          C  
ATOM   1663  CE3 TRP A 105     -16.996  16.800  25.403  1.00 20.000          C  
ATOM   1664  CZ2 TRP A 105     -14.611  16.595  23.932  1.00 20.000          C  
ATOM   1665  CZ3 TRP A 105     -16.596  17.817  24.552  1.00 20.000          C  
ATOM   1666  CH2 TRP A 105     -15.432  17.716  23.835  1.00 20.000          C  
ATOM   1667  H   TRP A 105     -15.839  13.205  29.079  1.00 20.000          H  
ATOM   1668  HA  TRP A 105     -17.017  15.790  28.476  1.00 20.000          H  
ATOM   1669 1HB  TRP A 105     -17.410  13.006  27.328  1.00 20.000          H  
ATOM   1670 2HB  TRP A 105     -18.337  14.378  26.765  1.00 20.000          H  
ATOM   1671  HD1 TRP A 105     -14.955  12.731  26.381  1.00 20.000          H  
ATOM   1672  HE1 TRP A 105     -13.544  14.057  24.675  1.00 20.000          H  
ATOM   1673  HE3 TRP A 105     -17.919  16.886  25.971  1.00 20.000          H  
ATOM   1674  HZ2 TRP A 105     -13.692  16.533  23.351  1.00 20.000          H  
ATOM   1675  HZ3 TRP A 105     -17.229  18.699  24.465  1.00 20.000          H  
ATOM   1676  HH2 TRP A 105     -15.145  18.533  23.177  1.00 20.000          H  
ATOM   1677  N   LYS A 106     -19.378  15.761  29.262  1.00 20.000          N  
ATOM   1678  CA  LYS A 106     -20.738  15.795  29.815  1.00 20.000          C  
ATOM   1679  C   LYS A 106     -21.735  15.083  28.901  1.00 20.000          C  
ATOM   1680  O   LYS A 106     -22.852  14.760  29.304  1.00 20.000          O  
ATOM   1681  CB  LYS A 106     -21.196  17.237  30.074  1.00 20.000          C  
ATOM   1682  CG  LYS A 106     -21.477  18.085  28.828  1.00 20.000          C  
ATOM   1683  CD  LYS A 106     -21.877  19.509  29.221  1.00 20.000          C  
ATOM   1684  CE  LYS A 106     -22.206  20.365  28.003  1.00 20.000          C  
ATOM   1685  NZ  LYS A 106     -22.563  21.763  28.389  1.00 20.000          N  
ATOM   1686  H   LYS A 106     -18.981  16.603  28.872  1.00 20.000          H  
ATOM   1687  HA  LYS A 106     -20.729  15.268  30.770  1.00 20.000          H  
ATOM   1688 1HB  LYS A 106     -22.108  17.217  30.672  1.00 20.000          H  
ATOM   1689 2HB  LYS A 106     -20.437  17.752  30.662  1.00 20.000          H  
ATOM   1690 1HG  LYS A 106     -20.597  18.117  28.189  1.00 20.000          H  
ATOM   1691 2HG  LYS A 106     -22.301  17.646  28.264  1.00 20.000          H  
ATOM   1692 1HD  LYS A 106     -22.756  19.466  29.868  1.00 20.000          H  
ATOM   1693 2HD  LYS A 106     -21.064  19.979  29.775  1.00 20.000          H  
ATOM   1694 1HE  LYS A 106     -21.343  20.389  27.340  1.00 20.000          H  
ATOM   1695 2HE  LYS A 106     -23.048  19.918  27.469  1.00 20.000          H  
ATOM   1696 1HZ  LYS A 106     -22.774  22.302  27.560  1.00 20.000          H  
ATOM   1697 2HZ  LYS A 106     -23.371  21.752  28.996  1.00 20.000          H  
ATOM   1698 3HZ  LYS A 106     -21.785  22.189  28.873  1.00 20.000          H  
ATOM   1699  N   ARG A 107     -21.335  14.892  27.651  1.00 20.000          N  
ATOM   1700  CA  ARG A 107     -22.133  14.215  26.648  1.00 20.000          C  
ATOM   1701  C   ARG A 107     -21.672  12.768  26.684  1.00 20.000          C  
ATOM   1702  O   ARG A 107     -20.502  12.513  26.411  1.00 20.000          O  
ATOM   1703  CB  ARG A 107     -21.888  14.776  25.258  1.00 20.000          C  
ATOM   1704  CG  ARG A 107     -22.172  16.260  25.065  1.00 20.000          C  
ATOM   1705  CD  ARG A 107     -23.621  16.562  24.991  1.00 20.000          C  
ATOM   1706  NE  ARG A 107     -23.838  17.960  24.637  1.00 20.000          N  
ATOM   1707  CZ  ARG A 107     -25.041  18.534  24.403  1.00 20.000          C  
ATOM   1708  NH1 ARG A 107     -26.145  17.833  24.491  1.00 20.000          N  
ATOM   1709  NH2 ARG A 107     -25.098  19.815  24.074  1.00 20.000          N  
ATOM   1710  H   ARG A 107     -20.404  15.202  27.419  1.00 20.000          H  
ATOM   1711  HA  ARG A 107     -23.184  14.320  26.884  1.00 20.000          H  
ATOM   1712 1HB  ARG A 107     -20.856  14.591  24.964  1.00 20.000          H  
ATOM   1713 2HB  ARG A 107     -22.527  14.239  24.557  1.00 20.000          H  
ATOM   1714 1HG  ARG A 107     -21.757  16.817  25.902  1.00 20.000          H  
ATOM   1715 2HG  ARG A 107     -21.711  16.605  24.144  1.00 20.000          H  
ATOM   1716 1HD  ARG A 107     -24.095  15.931  24.236  1.00 20.000          H  
ATOM   1717 2HD  ARG A 107     -24.078  16.379  25.963  1.00 20.000          H  
ATOM   1718  HE  ARG A 107     -23.018  18.545  24.551  1.00 20.000          H  
ATOM   1719 1HH1 ARG A 107     -26.119  16.855  24.731  1.00 20.000          H  
ATOM   1720 2HH1 ARG A 107     -27.045  18.261  24.291  1.00 20.000          H  
ATOM   1721 1HH2 ARG A 107     -24.250  20.356  23.996  1.00 20.000          H  
ATOM   1722 2HH2 ARG A 107     -25.993  20.246  23.889  1.00 20.000          H  
ATOM   1723  N   PRO A 108     -22.494  11.793  27.079  1.00 20.000          N  
ATOM   1724  CA  PRO A 108     -22.083  10.415  27.157  1.00 20.000          C  
ATOM   1725  C   PRO A 108     -21.581   9.974  25.802  1.00 20.000          C  
ATOM   1726  O   PRO A 108     -22.192  10.320  24.781  1.00 20.000          O  
ATOM   1727  CB  PRO A 108     -23.377   9.695  27.523  1.00 20.000          C  
ATOM   1728  CG  PRO A 108     -24.217  10.746  28.212  1.00 20.000          C  
ATOM   1729  CD  PRO A 108     -23.888  12.040  27.480  1.00 20.000          C  
ATOM   1730  HA  PRO A 108     -21.306  10.300  27.932  1.00 20.000          H  
ATOM   1731 1HB  PRO A 108     -23.829   9.328  26.612  1.00 20.000          H  
ATOM   1732 2HB  PRO A 108     -23.162   8.819  28.152  1.00 20.000          H  
ATOM   1733 1HG  PRO A 108     -25.285  10.483  28.147  1.00 20.000          H  
ATOM   1734 2HG  PRO A 108     -23.964  10.794  29.283  1.00 20.000          H  
ATOM   1735 1HD  PRO A 108     -24.529  12.182  26.588  1.00 20.000          H  
ATOM   1736 2HD  PRO A 108     -23.972  12.854  28.207  1.00 20.000          H  
ATOM   1737  N   LEU A 109     -20.507   9.201  25.777  1.00 20.000          N  
ATOM   1738  CA  LEU A 109     -20.006   8.707  24.510  1.00 20.000          C  
ATOM   1739  C   LEU A 109     -20.127   7.198  24.495  1.00 20.000          C  
ATOM   1740  O   LEU A 109     -20.011   6.539  25.534  1.00 20.000          O  
ATOM   1741  CB  LEU A 109     -18.558   9.152  24.270  1.00 20.000          C  
ATOM   1742  CG  LEU A 109     -18.276  10.712  24.321  1.00 20.000          C  
ATOM   1743  CD1 LEU A 109     -16.789  10.948  24.114  1.00 20.000          C  
ATOM   1744  CD2 LEU A 109     -19.106  11.471  23.264  1.00 20.000          C  
ATOM   1745  H   LEU A 109     -20.035   8.952  26.639  1.00 20.000          H  
ATOM   1746  HA  LEU A 109     -20.628   9.083  23.700  1.00 20.000          H  
ATOM   1747 1HB  LEU A 109     -17.926   8.674  25.012  1.00 20.000          H  
ATOM   1748 2HB  LEU A 109     -18.256   8.794  23.281  1.00 20.000          H  
ATOM   1749  HG  LEU A 109     -18.541  11.094  25.311  1.00 20.000          H  
ATOM   1750 1HD1 LEU A 109     -16.589  12.015  24.171  1.00 20.000          H  
ATOM   1751 2HD1 LEU A 109     -16.223  10.430  24.885  1.00 20.000          H  
ATOM   1752 3HD1 LEU A 109     -16.493  10.578  23.133  1.00 20.000          H  
ATOM   1753 1HD2 LEU A 109     -18.889  12.536  23.335  1.00 20.000          H  
ATOM   1754 2HD2 LEU A 109     -18.858  11.113  22.265  1.00 20.000          H  
ATOM   1755 3HD2 LEU A 109     -20.159  11.319  23.457  1.00 20.000          H  
ATOM   1756  N   VAL A 110     -20.377   6.668  23.316  1.00 20.000          N  
ATOM   1757  CA  VAL A 110     -20.518   5.241  23.074  1.00 20.000          C  
ATOM   1758  C   VAL A 110     -19.738   4.780  21.874  1.00 20.000          C  
ATOM   1759  O   VAL A 110     -19.288   5.588  21.063  1.00 20.000          O  
ATOM   1760  CB  VAL A 110     -21.994   4.871  22.839  1.00 20.000          C  
ATOM   1761  CG1 VAL A 110     -22.819   5.198  24.050  1.00 20.000          C  
ATOM   1762  CG2 VAL A 110     -22.499   5.642  21.616  1.00 20.000          C  
ATOM   1763  H   VAL A 110     -20.453   7.321  22.530  1.00 20.000          H  
ATOM   1764  HA  VAL A 110     -20.152   4.704  23.951  1.00 20.000          H  
ATOM   1765  HB  VAL A 110     -22.077   3.800  22.654  1.00 20.000          H  
ATOM   1766 1HG1 VAL A 110     -23.853   4.918  23.863  1.00 20.000          H  
ATOM   1767 2HG1 VAL A 110     -22.442   4.643  24.905  1.00 20.000          H  
ATOM   1768 3HG1 VAL A 110     -22.763   6.259  24.259  1.00 20.000          H  
ATOM   1769 1HG2 VAL A 110     -23.513   5.402  21.421  1.00 20.000          H  
ATOM   1770 2HG2 VAL A 110     -22.416   6.717  21.799  1.00 20.000          H  
ATOM   1771 3HG2 VAL A 110     -21.905   5.377  20.754  1.00 20.000          H  
ATOM   1772  N   THR A 111     -19.629   3.470  21.730  1.00 20.000          N  
ATOM   1773  CA  THR A 111     -19.105   2.906  20.509  1.00 20.000          C  
ATOM   1774  C   THR A 111     -20.202   2.059  19.864  1.00 20.000          C  
ATOM   1775  O   THR A 111     -20.990   1.403  20.569  1.00 20.000          O  
ATOM   1776  CB  THR A 111     -17.847   2.085  20.775  1.00 20.000          C  
ATOM   1777  OG1 THR A 111     -18.155   1.043  21.722  1.00 20.000          O  
ATOM   1778  CG2 THR A 111     -16.752   2.966  21.314  1.00 20.000          C  
ATOM   1779  H   THR A 111     -19.945   2.850  22.462  1.00 20.000          H  
ATOM   1780  HA  THR A 111     -18.860   3.707  19.828  1.00 20.000          H  
ATOM   1781  HB  THR A 111     -17.507   1.663  19.855  1.00 20.000          H  
ATOM   1782  HG1 THR A 111     -18.806   0.439  21.345  1.00 20.000          H  
ATOM   1783 1HG2 THR A 111     -15.861   2.365  21.485  1.00 20.000          H  
ATOM   1784 2HG2 THR A 111     -16.531   3.747  20.589  1.00 20.000          H  
ATOM   1785 3HG2 THR A 111     -17.068   3.420  22.250  1.00 20.000          H  
ATOM   1786  N   ILE A 112     -20.247   2.103  18.531  1.00 20.000          N  
ATOM   1787  CA  ILE A 112     -21.246   1.417  17.709  1.00 20.000          C  
ATOM   1788  C   ILE A 112     -20.571   0.632  16.585  1.00 20.000          C  
ATOM   1789  O   ILE A 112     -19.635   1.143  15.971  1.00 20.000          O  
ATOM   1790  CB  ILE A 112     -22.198   2.451  17.071  1.00 20.000          C  
ATOM   1791  CG1 ILE A 112     -22.808   3.326  18.177  1.00 20.000          C  
ATOM   1792  CG2 ILE A 112     -23.316   1.726  16.296  1.00 20.000          C  
ATOM   1793  CD1 ILE A 112     -23.597   4.455  17.721  1.00 20.000          C  
ATOM   1794  H   ILE A 112     -19.540   2.683  18.067  1.00 20.000          H  
ATOM   1795  HA  ILE A 112     -21.811   0.722  18.333  1.00 20.000          H  
ATOM   1796  HB  ILE A 112     -21.631   3.090  16.392  1.00 20.000          H  
ATOM   1797 1HG1 ILE A 112     -23.397   2.721  18.800  1.00 20.000          H  
ATOM   1798 2HG1 ILE A 112     -22.010   3.753  18.761  1.00 20.000          H  
ATOM   1799 1HG2 ILE A 112     -23.961   2.436  15.838  1.00 20.000          H  
ATOM   1800 2HG2 ILE A 112     -22.906   1.106  15.533  1.00 20.000          H  
ATOM   1801 3HG2 ILE A 112     -23.886   1.114  16.969  1.00 20.000          H  
ATOM   1802 1HD1 ILE A 112     -23.948   5.007  18.593  1.00 20.000          H  
ATOM   1803 2HD1 ILE A 112     -22.983   5.099  17.100  1.00 20.000          H  
ATOM   1804 3HD1 ILE A 112     -24.448   4.119  17.157  1.00 20.000          H  
ATOM   1805  N   LYS A 113     -20.991  -0.605  16.327  1.00 20.000          N  
ATOM   1806  CA  LYS A 113     -20.388  -1.375  15.226  1.00 20.000          C  
ATOM   1807  C   LYS A 113     -21.255  -1.355  13.957  1.00 20.000          C  
ATOM   1808  O   LYS A 113     -22.258  -2.072  13.868  1.00 20.000          O  
ATOM   1809  CB  LYS A 113     -20.043  -2.795  15.686  1.00 20.000          C  
ATOM   1810  CG  LYS A 113     -21.233  -3.678  16.061  1.00 20.000          C  
ATOM   1811  CD  LYS A 113     -20.801  -4.909  16.849  1.00 20.000          C  
ATOM   1812  CE  LYS A 113     -20.081  -5.944  15.991  1.00 20.000          C  
ATOM   1813  NZ  LYS A 113     -19.842  -7.205  16.752  1.00 20.000          N  
ATOM   1814  H   LYS A 113     -21.756  -0.992  16.875  1.00 20.000          H  
ATOM   1815  HA  LYS A 113     -19.456  -0.903  14.957  1.00 20.000          H  
ATOM   1816 1HB  LYS A 113     -19.489  -3.290  14.888  1.00 20.000          H  
ATOM   1817 2HB  LYS A 113     -19.378  -2.739  16.547  1.00 20.000          H  
ATOM   1818 1HG  LYS A 113     -21.954  -3.114  16.649  1.00 20.000          H  
ATOM   1819 2HG  LYS A 113     -21.727  -4.036  15.162  1.00 20.000          H  
ATOM   1820 1HD  LYS A 113     -20.146  -4.602  17.664  1.00 20.000          H  
ATOM   1821 2HD  LYS A 113     -21.688  -5.372  17.285  1.00 20.000          H  
ATOM   1822 1HE  LYS A 113     -20.687  -6.167  15.114  1.00 20.000          H  
ATOM   1823 2HE  LYS A 113     -19.121  -5.543  15.666  1.00 20.000          H  
ATOM   1824 1HZ  LYS A 113     -19.366  -7.875  16.164  1.00 20.000          H  
ATOM   1825 2HZ  LYS A 113     -19.275  -7.008  17.565  1.00 20.000          H  
ATOM   1826 3HZ  LYS A 113     -20.733  -7.588  17.049  1.00 20.000          H  
ATOM   1827  N   ILE A 114     -20.907  -0.499  12.995  1.00 20.000          N  
ATOM   1828  CA  ILE A 114     -21.726  -0.337  11.793  1.00 20.000          C  
ATOM   1829  C   ILE A 114     -21.042  -1.028  10.630  1.00 20.000          C  
ATOM   1830  O   ILE A 114     -19.942  -0.664  10.222  1.00 20.000          O  
ATOM   1831  CB  ILE A 114     -21.988   1.157  11.478  1.00 20.000          C  
ATOM   1832  CG1 ILE A 114     -22.719   1.776  12.699  1.00 20.000          C  
ATOM   1833  CG2 ILE A 114     -22.796   1.327  10.146  1.00 20.000          C  
ATOM   1834  CD1 ILE A 114     -22.914   3.269  12.682  1.00 20.000          C  
ATOM   1835  H   ILE A 114     -20.028   0.025  13.105  1.00 20.000          H  
ATOM   1836  HA  ILE A 114     -22.688  -0.821  11.956  1.00 20.000          H  
ATOM   1837  HB  ILE A 114     -21.030   1.671  11.384  1.00 20.000          H  
ATOM   1838 1HG1 ILE A 114     -23.692   1.296  12.803  1.00 20.000          H  
ATOM   1839 2HG1 ILE A 114     -22.125   1.550  13.563  1.00 20.000          H  
ATOM   1840 1HG2 ILE A 114     -22.960   2.383   9.938  1.00 20.000          H  
ATOM   1841 2HG2 ILE A 114     -22.239   0.893   9.318  1.00 20.000          H  
ATOM   1842 3HG2 ILE A 114     -23.758   0.823  10.239  1.00 20.000          H  
ATOM   1843 1HD1 ILE A 114     -23.412   3.579  13.601  1.00 20.000          H  
ATOM   1844 2HD1 ILE A 114     -21.943   3.766  12.614  1.00 20.000          H  
ATOM   1845 3HD1 ILE A 114     -23.522   3.551  11.838  1.00 20.000          H  
ATOM   1846  N   GLY A 115     -21.662  -2.089  10.126  1.00 20.000          N  
ATOM   1847  CA  GLY A 115     -21.040  -2.864   9.057  1.00 20.000          C  
ATOM   1848  C   GLY A 115     -19.928  -3.726   9.641  1.00 20.000          C  
ATOM   1849  O   GLY A 115     -19.091  -4.266   8.920  1.00 20.000          O  
ATOM   1850  H   GLY A 115     -22.571  -2.355  10.486  1.00 20.000          H  
ATOM   1851 1HA  GLY A 115     -21.784  -3.489   8.563  1.00 20.000          H  
ATOM   1852 2HA  GLY A 115     -20.623  -2.191   8.312  1.00 20.000          H  
ATOM   1853  N   GLY A 116     -19.915  -3.804  10.967  1.00 20.000          N  
ATOM   1854  CA  GLY A 116     -18.913  -4.503  11.742  1.00 20.000          C  
ATOM   1855  C   GLY A 116     -17.780  -3.569  12.186  1.00 20.000          C  
ATOM   1856  O   GLY A 116     -16.958  -3.955  13.021  1.00 20.000          O  
ATOM   1857  H   GLY A 116     -20.658  -3.333  11.459  1.00 20.000          H  
ATOM   1858 1HA  GLY A 116     -19.384  -4.949  12.618  1.00 20.000          H  
ATOM   1859 2HA  GLY A 116     -18.501  -5.320  11.150  1.00 20.000          H  
ATOM   1860  N   GLN A 117     -17.719  -2.339  11.659  1.00 20.000          N  
ATOM   1861  CA  GLN A 117     -16.649  -1.433  12.063  1.00 20.000          C  
ATOM   1862  C   GLN A 117     -17.006  -0.668  13.310  1.00 20.000          C  
ATOM   1863  O   GLN A 117     -17.998   0.072  13.341  1.00 20.000          O  
ATOM   1864  CB  GLN A 117     -16.289  -0.437  10.963  1.00 20.000          C  
ATOM   1865  CG  GLN A 117     -15.210   0.621  11.390  1.00 20.000          C  
ATOM   1866  CD  GLN A 117     -13.829   0.038  11.657  1.00 20.000          C  
ATOM   1867  OE1 GLN A 117     -13.250  -0.608  10.765  1.00 20.000          O  
ATOM   1868  NE2 GLN A 117     -13.285   0.260  12.874  1.00 20.000          N  
ATOM   1869  H   GLN A 117     -18.419  -2.015  10.982  1.00 20.000          H  
ATOM   1870  HA  GLN A 117     -15.762  -2.030  12.280  1.00 20.000          H  
ATOM   1871 1HB  GLN A 117     -15.918  -0.976  10.094  1.00 20.000          H  
ATOM   1872 2HB  GLN A 117     -17.193   0.097  10.656  1.00 20.000          H  
ATOM   1873 1HG  GLN A 117     -15.107   1.335  10.580  1.00 20.000          H  
ATOM   1874 2HG  GLN A 117     -15.527   1.138  12.288  1.00 20.000          H  
ATOM   1875 1HE2 GLN A 117     -12.375  -0.095  13.094  1.00 20.000          H  
ATOM   1876 2HE2 GLN A 117     -13.788   0.802  13.604  1.00 20.000          H  
ATOM   1877  N   LEU A 118     -16.192  -0.818  14.338  1.00 20.000          N  
ATOM   1878  CA  LEU A 118     -16.470  -0.146  15.583  1.00 20.000          C  
ATOM   1879  C   LEU A 118     -16.007   1.312  15.512  1.00 20.000          C  
ATOM   1880  O   LEU A 118     -14.843   1.594  15.184  1.00 20.000          O  
ATOM   1881  CB  LEU A 118     -15.766  -0.887  16.730  1.00 20.000          C  
ATOM   1882  CG  LEU A 118     -16.080  -0.436  18.172  1.00 20.000          C  
ATOM   1883  CD1 LEU A 118     -17.562  -0.779  18.491  1.00 20.000          C  
ATOM   1884  CD2 LEU A 118     -15.142  -1.143  19.139  1.00 20.000          C  
ATOM   1885  H   LEU A 118     -15.397  -1.443  14.260  1.00 20.000          H  
ATOM   1886  HA  LEU A 118     -17.536  -0.151  15.742  1.00 20.000          H  
ATOM   1887 1HB  LEU A 118     -16.022  -1.942  16.654  1.00 20.000          H  
ATOM   1888 2HB  LEU A 118     -14.691  -0.788  16.585  1.00 20.000          H  
ATOM   1889  HG  LEU A 118     -15.944   0.643  18.267  1.00 20.000          H  
ATOM   1890 1HD1 LEU A 118     -17.800  -0.494  19.502  1.00 20.000          H  
ATOM   1891 2HD1 LEU A 118     -18.223  -0.266  17.823  1.00 20.000          H  
ATOM   1892 3HD1 LEU A 118     -17.711  -1.853  18.392  1.00 20.000          H  
ATOM   1893 1HD2 LEU A 118     -15.367  -0.826  20.161  1.00 20.000          H  
ATOM   1894 2HD2 LEU A 118     -15.273  -2.223  19.058  1.00 20.000          H  
ATOM   1895 3HD2 LEU A 118     -14.111  -0.884  18.898  1.00 20.000          H  
ATOM   1896  N   LYS A 119     -16.929   2.230  15.797  1.00 20.000          N  
ATOM   1897  CA  LYS A 119     -16.662   3.666  15.790  1.00 20.000          C  
ATOM   1898  C   LYS A 119     -17.254   4.337  17.018  1.00 20.000          C  
ATOM   1899  O   LYS A 119     -18.262   3.876  17.556  1.00 20.000          O  
ATOM   1900  CB  LYS A 119     -17.263   4.323  14.549  1.00 20.000          C  
ATOM   1901  CG  LYS A 119     -16.686   3.863  13.225  1.00 20.000          C  
ATOM   1902  CD  LYS A 119     -17.326   4.623  12.084  1.00 20.000          C  
ATOM   1903  CE  LYS A 119     -16.754   4.227  10.732  1.00 20.000          C  
ATOM   1904  NZ  LYS A 119     -17.448   4.942   9.640  1.00 20.000          N  
ATOM   1905  H   LYS A 119     -17.877   1.902  15.995  1.00 20.000          H  
ATOM   1906  HA  LYS A 119     -15.583   3.828  15.803  1.00 20.000          H  
ATOM   1907 1HB  LYS A 119     -18.335   4.124  14.528  1.00 20.000          H  
ATOM   1908 2HB  LYS A 119     -17.136   5.407  14.624  1.00 20.000          H  
ATOM   1909 1HG  LYS A 119     -15.603   3.995  13.217  1.00 20.000          H  
ATOM   1910 2HG  LYS A 119     -16.912   2.807  13.104  1.00 20.000          H  
ATOM   1911 1HD  LYS A 119     -18.399   4.420  12.079  1.00 20.000          H  
ATOM   1912 2HD  LYS A 119     -17.179   5.693  12.233  1.00 20.000          H  
ATOM   1913 1HE  LYS A 119     -15.695   4.476  10.702  1.00 20.000          H  
ATOM   1914 2HE  LYS A 119     -16.872   3.155  10.583  1.00 20.000          H  
ATOM   1915 1HZ  LYS A 119     -17.070   4.691   8.712  1.00 20.000          H  
ATOM   1916 2HZ  LYS A 119     -18.423   4.691   9.679  1.00 20.000          H  
ATOM   1917 3HZ  LYS A 119     -17.354   5.938   9.753  1.00 20.000          H  
ATOM   1918  N   GLU A 120     -16.662   5.445  17.441  1.00 20.000          N  
ATOM   1919  CA  GLU A 120     -17.224   6.222  18.535  1.00 20.000          C  
ATOM   1920  C   GLU A 120     -18.426   7.036  18.055  1.00 20.000          C  
ATOM   1921  O   GLU A 120     -18.530   7.345  16.864  1.00 20.000          O  
ATOM   1922  CB  GLU A 120     -16.148   7.131  19.151  1.00 20.000          C  
ATOM   1923  CG  GLU A 120     -15.691   8.338  18.286  1.00 20.000          C  
ATOM   1924  CD  GLU A 120     -14.636   7.989  17.238  1.00 20.000          C  
ATOM   1925  OE1 GLU A 120     -14.475   6.822  16.933  1.00 20.000          O  
ATOM   1926  OE2 GLU A 120     -13.991   8.889  16.755  1.00 20.000          O  
ATOM   1927  H   GLU A 120     -15.805   5.777  16.991  1.00 20.000          H  
ATOM   1928  HA  GLU A 120     -17.566   5.542  19.308  1.00 20.000          H  
ATOM   1929 1HB  GLU A 120     -16.521   7.527  20.097  1.00 20.000          H  
ATOM   1930 2HB  GLU A 120     -15.265   6.534  19.380  1.00 20.000          H  
ATOM   1931 1HG  GLU A 120     -16.548   8.781  17.783  1.00 20.000          H  
ATOM   1932 2HG  GLU A 120     -15.280   9.095  18.952  1.00 20.000          H  
ATOM   1933  N   ALA A 121     -19.308   7.405  18.989  1.00 20.000          N  
ATOM   1934  CA  ALA A 121     -20.461   8.266  18.721  1.00 20.000          C  
ATOM   1935  C   ALA A 121     -20.868   9.051  19.961  1.00 20.000          C  
ATOM   1936  O   ALA A 121     -20.593   8.660  21.100  1.00 20.000          O  
ATOM   1937  CB  ALA A 121     -21.643   7.445  18.240  1.00 20.000          C  
ATOM   1938  H   ALA A 121     -19.175   7.037  19.928  1.00 20.000          H  
ATOM   1939  HA  ALA A 121     -20.176   8.985  17.952  1.00 20.000          H  
ATOM   1940 1HB  ALA A 121     -22.483   8.110  18.022  1.00 20.000          H  
ATOM   1941 2HB  ALA A 121     -21.367   6.897  17.349  1.00 20.000          H  
ATOM   1942 3HB  ALA A 121     -21.928   6.751  19.000  1.00 20.000          H  
ATOM   1943  N   LEU A 122     -21.542  10.172  19.741  1.00 20.000          N  
ATOM   1944  CA  LEU A 122     -22.018  10.996  20.840  1.00 20.000          C  
ATOM   1945  C   LEU A 122     -23.508  10.798  21.091  1.00 20.000          C  
ATOM   1946  O   LEU A 122     -24.296  10.715  20.145  1.00 20.000          O  
ATOM   1947  CB  LEU A 122     -21.669  12.465  20.507  1.00 20.000          C  
ATOM   1948  CG  LEU A 122     -21.994  13.559  21.560  1.00 20.000          C  
ATOM   1949  CD1 LEU A 122     -20.950  14.663  21.446  1.00 20.000          C  
ATOM   1950  CD2 LEU A 122     -23.376  14.175  21.304  1.00 20.000          C  
ATOM   1951  H   LEU A 122     -21.743  10.472  18.778  1.00 20.000          H  
ATOM   1952  HA  LEU A 122     -21.495  10.705  21.744  1.00 20.000          H  
ATOM   1953 1HB  LEU A 122     -20.598  12.510  20.322  1.00 20.000          H  
ATOM   1954 2HB  LEU A 122     -22.171  12.727  19.580  1.00 20.000          H  
ATOM   1955  HG  LEU A 122     -21.957  13.122  22.558  1.00 20.000          H  
ATOM   1956 1HD1 LEU A 122     -21.156  15.434  22.177  1.00 20.000          H  
ATOM   1957 2HD1 LEU A 122     -19.957  14.249  21.630  1.00 20.000          H  
ATOM   1958 3HD1 LEU A 122     -20.984  15.096  20.445  1.00 20.000          H  
ATOM   1959 1HD2 LEU A 122     -23.576  14.941  22.048  1.00 20.000          H  
ATOM   1960 2HD2 LEU A 122     -23.395  14.626  20.328  1.00 20.000          H  
ATOM   1961 3HD2 LEU A 122     -24.142  13.433  21.362  1.00 20.000          H  
ATOM   1962  N   LEU A 123     -23.916  10.707  22.357  1.00 20.000          N  
ATOM   1963  CA  LEU A 123     -25.346  10.617  22.622  1.00 20.000          C  
ATOM   1964  C   LEU A 123     -25.857  11.999  22.997  1.00 20.000          C  
ATOM   1965  O   LEU A 123     -25.225  12.701  23.793  1.00 20.000          O  
ATOM   1966  CB  LEU A 123     -25.645   9.665  23.786  1.00 20.000          C  
ATOM   1967  CG  LEU A 123     -25.114   8.205  23.701  1.00 20.000          C  
ATOM   1968  CD1 LEU A 123     -25.616   7.455  24.924  1.00 20.000          C  
ATOM   1969  CD2 LEU A 123     -25.536   7.515  22.421  1.00 20.000          C  
ATOM   1970  H   LEU A 123     -23.252  10.707  23.143  1.00 20.000          H  
ATOM   1971  HA  LEU A 123     -25.875  10.294  21.726  1.00 20.000          H  
ATOM   1972 1HB  LEU A 123     -25.192  10.104  24.676  1.00 20.000          H  
ATOM   1973 2HB  LEU A 123     -26.713   9.638  23.949  1.00 20.000          H  
ATOM   1974  HG  LEU A 123     -24.023   8.225  23.746  1.00 20.000          H  
ATOM   1975 1HD1 LEU A 123     -25.242   6.444  24.919  1.00 20.000          H  
ATOM   1976 2HD1 LEU A 123     -25.293   7.943  25.821  1.00 20.000          H  
ATOM   1977 3HD1 LEU A 123     -26.705   7.430  24.906  1.00 20.000          H  
ATOM   1978 1HD2 LEU A 123     -25.152   6.516  22.417  1.00 20.000          H  
ATOM   1979 2HD2 LEU A 123     -26.605   7.470  22.354  1.00 20.000          H  
ATOM   1980 3HD2 LEU A 123     -25.131   8.060  21.573  1.00 20.000          H  
ATOM   1981  N   ASP A 124     -27.019  12.384  22.481  1.00 20.000          N  
ATOM   1982  CA  ASP A 124     -27.584  13.686  22.836  1.00 20.000          C  
ATOM   1983  C   ASP A 124     -29.088  13.621  23.046  1.00 20.000          C  
ATOM   1984  O   ASP A 124     -29.869  13.501  22.100  1.00 20.000          O  
ATOM   1985  CB  ASP A 124     -27.293  14.750  21.778  1.00 20.000          C  
ATOM   1986  CG  ASP A 124     -27.738  16.144  22.232  1.00 20.000          C  
ATOM   1987  OD1 ASP A 124     -28.228  16.244  23.364  1.00 20.000          O  
ATOM   1988  OD2 ASP A 124     -27.593  17.087  21.495  1.00 20.000          O  
ATOM   1989  H   ASP A 124     -27.480  11.785  21.785  1.00 20.000          H  
ATOM   1990  HA  ASP A 124     -27.131  14.009  23.775  1.00 20.000          H  
ATOM   1991 1HB  ASP A 124     -26.232  14.772  21.563  1.00 20.000          H  
ATOM   1992 2HB  ASP A 124     -27.810  14.491  20.863  1.00 20.000          H  
ATOM   1993  N   THR A 125     -29.520  13.739  24.293  1.00 20.000          N  
ATOM   1994  CA  THR A 125     -30.931  13.624  24.632  1.00 20.000          C  
ATOM   1995  C   THR A 125     -31.728  14.825  24.137  1.00 20.000          C  
ATOM   1996  O   THR A 125     -32.965  14.795  24.133  1.00 20.000          O  
ATOM   1997  CB  THR A 125     -31.101  13.444  26.151  1.00 20.000          C  
ATOM   1998  OG1 THR A 125     -30.513  14.560  26.831  1.00 20.000          O  
ATOM   1999  CG2 THR A 125     -30.409  12.165  26.598  1.00 20.000          C  
ATOM   2000  H   THR A 125     -28.852  13.896  25.036  1.00 20.000          H  
ATOM   2001  HA  THR A 125     -31.337  12.747  24.141  1.00 20.000          H  
ATOM   2002  HB  THR A 125     -32.159  13.392  26.400  1.00 20.000          H  
ATOM   2003  HG1 THR A 125     -31.070  15.338  26.719  1.00 20.000          H  
ATOM   2004 1HG2 THR A 125     -30.531  12.051  27.673  1.00 20.000          H  
ATOM   2005 2HG2 THR A 125     -30.857  11.317  26.093  1.00 20.000          H  
ATOM   2006 3HG2 THR A 125     -29.349  12.212  26.358  1.00 20.000          H  
ATOM   2007  N   GLY A 126     -31.023  15.890  23.732  1.00 20.000          N  
ATOM   2008  CA  GLY A 126     -31.647  17.084  23.202  1.00 20.000          C  
ATOM   2009  C   GLY A 126     -31.833  17.014  21.681  1.00 20.000          C  
ATOM   2010  O   GLY A 126     -32.432  17.918  21.092  1.00 20.000          O  
ATOM   2011  H   GLY A 126     -29.993  15.861  23.761  1.00 20.000          H  
ATOM   2012 1HA  GLY A 126     -32.606  17.244  23.691  1.00 20.000          H  
ATOM   2013 2HA  GLY A 126     -31.019  17.941  23.446  1.00 20.000          H  
ATOM   2014  N   ALA A 127     -31.346  15.943  21.046  1.00 20.000          N  
ATOM   2015  CA  ALA A 127     -31.442  15.785  19.600  1.00 20.000          C  
ATOM   2016  C   ALA A 127     -32.693  14.990  19.245  1.00 20.000          C  
ATOM   2017  O   ALA A 127     -33.008  14.003  19.907  1.00 20.000          O  
ATOM   2018  CB  ALA A 127     -30.195  15.088  19.072  1.00 20.000          C  
ATOM   2019  H   ALA A 127     -30.890  15.197  21.580  1.00 20.000          H  
ATOM   2020  HA  ALA A 127     -31.526  16.770  19.145  1.00 20.000          H  
ATOM   2021 1HB  ALA A 127     -30.257  14.975  17.992  1.00 20.000          H  
ATOM   2022 2HB  ALA A 127     -29.321  15.691  19.329  1.00 20.000          H  
ATOM   2023 3HB  ALA A 127     -30.103  14.118  19.535  1.00 20.000          H  
ATOM   2024  N   ASP A 128     -33.345  15.332  18.136  1.00 20.000          N  
ATOM   2025  CA  ASP A 128     -34.547  14.594  17.738  1.00 20.000          C  
ATOM   2026  C   ASP A 128     -34.253  13.313  16.979  1.00 20.000          C  
ATOM   2027  O   ASP A 128     -34.985  12.326  17.113  1.00 20.000          O  
ATOM   2028  CB  ASP A 128     -35.412  15.452  16.808  1.00 20.000          C  
ATOM   2029  CG  ASP A 128     -36.043  16.667  17.445  1.00 20.000          C  
ATOM   2030  OD1 ASP A 128     -36.988  16.527  18.215  1.00 20.000          O  
ATOM   2031  OD2 ASP A 128     -35.557  17.738  17.186  1.00 20.000          O  
ATOM   2032  H   ASP A 128     -33.058  16.151  17.612  1.00 20.000          H  
ATOM   2033  HA  ASP A 128     -35.110  14.347  18.633  1.00 20.000          H  
ATOM   2034 1HB  ASP A 128     -34.813  15.783  15.965  1.00 20.000          H  
ATOM   2035 2HB  ASP A 128     -36.211  14.827  16.400  1.00 20.000          H  
ATOM   2036  N   ASP A 129     -33.183  13.293  16.195  1.00 20.000          N  
ATOM   2037  CA  ASP A 129     -32.969  12.129  15.361  1.00 20.000          C  
ATOM   2038  C   ASP A 129     -31.514  11.713  15.380  1.00 20.000          C  
ATOM   2039  O   ASP A 129     -30.678  12.381  15.990  1.00 20.000          O  
ATOM   2040  CB  ASP A 129     -33.417  12.503  13.921  1.00 20.000          C  
ATOM   2041  CG  ASP A 129     -33.899  11.341  13.070  1.00 20.000          C  
ATOM   2042  OD1 ASP A 129     -33.624  10.235  13.480  1.00 20.000          O  
ATOM   2043  OD2 ASP A 129     -34.583  11.549  12.060  1.00 20.000          O  
ATOM   2044  H   ASP A 129     -32.573  14.093  16.132  1.00 20.000          H  
ATOM   2045  HA  ASP A 129     -33.569  11.300  15.733  1.00 20.000          H  
ATOM   2046 1HB  ASP A 129     -34.216  13.239  13.980  1.00 20.000          H  
ATOM   2047 2HB  ASP A 129     -32.578  12.977  13.400  1.00 20.000          H  
ATOM   2048  N   THR A 130     -31.209  10.646  14.667  1.00 20.000          N  
ATOM   2049  CA  THR A 130     -29.856  10.095  14.612  1.00 20.000          C  
ATOM   2050  C   THR A 130     -29.178  10.289  13.292  1.00 20.000          C  
ATOM   2051  O   THR A 130     -29.693   9.857  12.264  1.00 20.000          O  
ATOM   2052  CB  THR A 130     -29.882   8.590  14.951  1.00 20.000          C  
ATOM   2053  OG1 THR A 130     -30.352   8.435  16.292  1.00 20.000          O  
ATOM   2054  CG2 THR A 130     -28.513   7.950  14.775  1.00 20.000          C  
ATOM   2055  H   THR A 130     -31.981  10.184  14.180  1.00 20.000          H  
ATOM   2056  HA  THR A 130     -29.260  10.605  15.365  1.00 20.000          H  
ATOM   2057  HB  THR A 130     -30.590   8.088  14.284  1.00 20.000          H  
ATOM   2058  HG1 THR A 130     -30.522   7.504  16.445  1.00 20.000          H  
ATOM   2059 1HG2 THR A 130     -28.570   6.891  15.030  1.00 20.000          H  
ATOM   2060 2HG2 THR A 130     -28.178   8.049  13.753  1.00 20.000          H  
ATOM   2061 3HG2 THR A 130     -27.820   8.439  15.407  1.00 20.000          H  
ATOM   2062  N   ILE A 131     -28.017  10.942  13.318  1.00 20.000          N  
ATOM   2063  CA  ILE A 131     -27.291  11.203  12.080  1.00 20.000          C  
ATOM   2064  C   ILE A 131     -25.841  10.725  12.152  1.00 20.000          C  
ATOM   2065  O   ILE A 131     -25.084  11.116  13.050  1.00 20.000          O  
ATOM   2066  CB  ILE A 131     -27.335  12.697  11.683  1.00 20.000          C  
ATOM   2067  CG1 ILE A 131     -28.786  13.182  11.644  1.00 20.000          C  
ATOM   2068  CG2 ILE A 131     -26.728  12.862  10.253  1.00 20.000          C  
ATOM   2069  CD1 ILE A 131     -29.247  13.983  12.850  1.00 20.000          C  
ATOM   2070  H   ILE A 131     -27.649  11.216  14.236  1.00 20.000          H  
ATOM   2071  HA  ILE A 131     -27.776  10.648  11.291  1.00 20.000          H  
ATOM   2072  HB  ILE A 131     -26.781  13.295  12.404  1.00 20.000          H  
ATOM   2073 1HG1 ILE A 131     -28.930  13.749  10.756  1.00 20.000          H  
ATOM   2074 2HG1 ILE A 131     -29.415  12.331  11.593  1.00 20.000          H  
ATOM   2075 1HG2 ILE A 131     -26.774  13.897   9.960  1.00 20.000          H  
ATOM   2076 2HG2 ILE A 131     -25.685  12.538  10.234  1.00 20.000          H  
ATOM   2077 3HG2 ILE A 131     -27.296  12.266   9.538  1.00 20.000          H  
ATOM   2078 1HD1 ILE A 131     -30.293  14.259  12.721  1.00 20.000          H  
ATOM   2079 2HD1 ILE A 131     -29.147  13.395  13.760  1.00 20.000          H  
ATOM   2080 3HD1 ILE A 131     -28.644  14.885  12.935  1.00 20.000          H  
ATOM   2081  N   ILE A 132     -25.422   9.938  11.160  1.00 20.000          N  
ATOM   2082  CA  ILE A 132     -24.046   9.443  11.133  1.00 20.000          C  
ATOM   2083  C   ILE A 132     -23.383   9.788   9.790  1.00 20.000          C  
ATOM   2084  O   ILE A 132     -24.087  10.024   8.815  1.00 20.000          O  
ATOM   2085  CB  ILE A 132     -24.025   7.915  11.358  1.00 20.000          C  
ATOM   2086  CG1 ILE A 132     -24.733   7.213  10.164  1.00 20.000          C  
ATOM   2087  CG2 ILE A 132     -24.745   7.575  12.716  1.00 20.000          C  
ATOM   2088  CD1 ILE A 132     -24.631   5.727  10.153  1.00 20.000          C  
ATOM   2089  H   ILE A 132     -26.092   9.694  10.423  1.00 20.000          H  
ATOM   2090  HA  ILE A 132     -23.485   9.929  11.921  1.00 20.000          H  
ATOM   2091  HB  ILE A 132     -22.993   7.566  11.392  1.00 20.000          H  
ATOM   2092 1HG1 ILE A 132     -25.776   7.501  10.148  1.00 20.000          H  
ATOM   2093 2HG1 ILE A 132     -24.272   7.542   9.235  1.00 20.000          H  
ATOM   2094 1HG2 ILE A 132     -24.729   6.506  12.901  1.00 20.000          H  
ATOM   2095 2HG2 ILE A 132     -24.244   8.076  13.531  1.00 20.000          H  
ATOM   2096 3HG2 ILE A 132     -25.779   7.912  12.678  1.00 20.000          H  
ATOM   2097 1HD1 ILE A 132     -25.114   5.356   9.270  1.00 20.000          H  
ATOM   2098 2HD1 ILE A 132     -23.589   5.440  10.139  1.00 20.000          H  
ATOM   2099 3HD1 ILE A 132     -25.102   5.298  11.024  1.00 20.000          H  
ATOM   2100  N   GLU A 133     -22.042   9.775   9.733  1.00 20.000          N  
ATOM   2101  CA  GLU A 133     -21.309  10.053   8.483  1.00 20.000          C  
ATOM   2102  C   GLU A 133     -21.529   9.060   7.341  1.00 20.000          C  
ATOM   2103  O   GLU A 133     -21.636   9.456   6.177  1.00 20.000          O  
ATOM   2104  CB  GLU A 133     -19.805  10.154   8.752  1.00 20.000          C  
ATOM   2105  CG  GLU A 133     -18.965  10.460   7.491  1.00 20.000          C  
ATOM   2106  CD  GLU A 133     -17.509  10.672   7.769  1.00 20.000          C  
ATOM   2107  OE1 GLU A 133     -17.146  10.804   8.913  1.00 20.000          O  
ATOM   2108  OE2 GLU A 133     -16.744  10.676   6.841  1.00 20.000          O  
ATOM   2109  H   GLU A 133     -21.521   9.585  10.576  1.00 20.000          H  
ATOM   2110  HA  GLU A 133     -21.634  11.025   8.127  1.00 20.000          H  
ATOM   2111 1HB  GLU A 133     -19.621  10.943   9.482  1.00 20.000          H  
ATOM   2112 2HB  GLU A 133     -19.443   9.217   9.174  1.00 20.000          H  
ATOM   2113 1HG  GLU A 133     -19.053   9.629   6.789  1.00 20.000          H  
ATOM   2114 2HG  GLU A 133     -19.373  11.349   7.006  1.00 20.000          H  
ATOM   2115  N   GLU A 134     -21.531   7.768   7.651  1.00 20.000          N  
ATOM   2116  CA  GLU A 134     -21.669   6.767   6.604  1.00 20.000          C  
ATOM   2117  C   GLU A 134     -22.266   5.474   7.116  1.00 20.000          C  
ATOM   2118  O   GLU A 134     -22.106   5.114   8.280  1.00 20.000          O  
ATOM   2119  CB  GLU A 134     -20.314   6.461   5.946  1.00 20.000          C  
ATOM   2120  CG  GLU A 134     -19.279   5.852   6.880  1.00 20.000          C  
ATOM   2121  CD  GLU A 134     -17.950   5.505   6.200  1.00 20.000          C  
ATOM   2122  OE1 GLU A 134     -17.826   5.728   5.023  1.00 20.000          O  
ATOM   2123  OE2 GLU A 134     -17.061   5.003   6.886  1.00 20.000          O  
ATOM   2124  H   GLU A 134     -21.447   7.486   8.616  1.00 20.000          H  
ATOM   2125  HA  GLU A 134     -22.326   7.160   5.835  1.00 20.000          H  
ATOM   2126 1HB  GLU A 134     -20.462   5.773   5.113  1.00 20.000          H  
ATOM   2127 2HB  GLU A 134     -19.892   7.383   5.540  1.00 20.000          H  
ATOM   2128 1HG  GLU A 134     -19.089   6.567   7.683  1.00 20.000          H  
ATOM   2129 2HG  GLU A 134     -19.687   4.948   7.324  1.00 20.000          H  
ATOM   2130  N   MET A 135     -22.885   4.735   6.211  1.00 20.000          N  
ATOM   2131  CA  MET A 135     -23.479   3.442   6.506  1.00 20.000          C  
ATOM   2132  C   MET A 135     -22.876   2.445   5.522  1.00 20.000          C  
ATOM   2133  O   MET A 135     -22.582   2.822   4.386  1.00 20.000          O  
ATOM   2134  CB  MET A 135     -24.984   3.544   6.303  1.00 20.000          C  
ATOM   2135  CG  MET A 135     -25.843   2.329   6.727  1.00 20.000          C  
ATOM   2136  SD  MET A 135     -26.015   2.213   8.499  1.00 20.000          S  
ATOM   2137  CE  MET A 135     -27.296   3.462   8.759  1.00 20.000          C  
ATOM   2138  H   MET A 135     -22.955   5.095   5.268  1.00 20.000          H  
ATOM   2139  HA  MET A 135     -23.233   3.139   7.522  1.00 20.000          H  
ATOM   2140 1HB  MET A 135     -25.332   4.394   6.851  1.00 20.000          H  
ATOM   2141 2HB  MET A 135     -25.161   3.748   5.265  1.00 20.000          H  
ATOM   2142 1HG  MET A 135     -26.841   2.431   6.322  1.00 20.000          H  
ATOM   2143 2HG  MET A 135     -25.424   1.393   6.346  1.00 20.000          H  
ATOM   2144 1HE  MET A 135     -27.517   3.525   9.811  1.00 20.000          H  
ATOM   2145 2HE  MET A 135     -26.973   4.430   8.408  1.00 20.000          H  
ATOM   2146 3HE  MET A 135     -28.198   3.177   8.219  1.00 20.000          H  
ATOM   2147  N   SER A 136     -22.689   1.196   5.937  1.00 20.000          N  
ATOM   2148  CA  SER A 136     -22.198   0.158   5.032  1.00 20.000          C  
ATOM   2149  C   SER A 136     -23.355  -0.537   4.317  1.00 20.000          C  
ATOM   2150  O   SER A 136     -24.265  -1.058   4.963  1.00 20.000          O  
ATOM   2151  CB  SER A 136     -21.375  -0.858   5.781  1.00 20.000          C  
ATOM   2152  OG  SER A 136     -21.007  -1.912   4.935  1.00 20.000          O  
ATOM   2153  H   SER A 136     -22.905   0.945   6.889  1.00 20.000          H  
ATOM   2154  HA  SER A 136     -21.562   0.626   4.280  1.00 20.000          H  
ATOM   2155 1HB  SER A 136     -20.484  -0.380   6.190  1.00 20.000          H  
ATOM   2156 2HB  SER A 136     -21.958  -1.239   6.614  1.00 20.000          H  
ATOM   2157  HG  SER A 136     -20.406  -2.470   5.437  1.00 20.000          H  
ATOM   2158  N   LEU A 137     -23.338  -0.486   2.980  1.00 20.000          N  
ATOM   2159  CA  LEU A 137     -24.382  -1.057   2.119  1.00 20.000          C  
ATOM   2160  C   LEU A 137     -25.819  -0.626   2.487  1.00 20.000          C  
ATOM   2161  O   LEU A 137     -26.710  -1.473   2.506  1.00 20.000          O  
ATOM   2162  CB  LEU A 137     -24.306  -2.589   2.183  1.00 20.000          C  
ATOM   2163  CG  LEU A 137     -22.955  -3.238   1.778  1.00 20.000          C  
ATOM   2164  CD1 LEU A 137     -23.041  -4.732   2.030  1.00 20.000          C  
ATOM   2165  CD2 LEU A 137     -22.645  -2.965   0.300  1.00 20.000          C  
ATOM   2166  H   LEU A 137     -22.542  -0.036   2.548  1.00 20.000          H  
ATOM   2167  HA  LEU A 137     -24.196  -0.732   1.099  1.00 20.000          H  
ATOM   2168 1HB  LEU A 137     -24.532  -2.908   3.202  1.00 20.000          H  
ATOM   2169 2HB  LEU A 137     -25.074  -2.998   1.528  1.00 20.000          H  
ATOM   2170  HG  LEU A 137     -22.157  -2.834   2.402  1.00 20.000          H  
ATOM   2171 1HD1 LEU A 137     -22.095  -5.205   1.770  1.00 20.000          H  
ATOM   2172 2HD1 LEU A 137     -23.255  -4.906   3.085  1.00 20.000          H  
ATOM   2173 3HD1 LEU A 137     -23.839  -5.157   1.423  1.00 20.000          H  
ATOM   2174 1HD2 LEU A 137     -21.697  -3.436   0.038  1.00 20.000          H  
ATOM   2175 2HD2 LEU A 137     -23.439  -3.382  -0.321  1.00 20.000          H  
ATOM   2176 3HD2 LEU A 137     -22.568  -1.901   0.117  1.00 20.000          H  
ATOM   2177  N   PRO A 138     -26.083   0.674   2.723  1.00 20.000          N  
ATOM   2178  CA  PRO A 138     -27.355   1.242   3.152  1.00 20.000          C  
ATOM   2179  C   PRO A 138     -28.617   1.094   2.291  1.00 20.000          C  
ATOM   2180  O   PRO A 138     -29.716   1.093   2.841  1.00 20.000          O  
ATOM   2181  CB  PRO A 138     -27.029   2.719   3.206  1.00 20.000          C  
ATOM   2182  CG  PRO A 138     -25.846   2.927   2.316  1.00 20.000          C  
ATOM   2183  CD  PRO A 138     -25.060   1.698   2.445  1.00 20.000          C  
ATOM   2184  HA  PRO A 138     -27.562   0.869   4.171  1.00 20.000          H  
ATOM   2185 1HB  PRO A 138     -27.835   3.199   2.789  1.00 20.000          H  
ATOM   2186 2HB  PRO A 138     -26.951   3.078   4.196  1.00 20.000          H  
ATOM   2187 1HG  PRO A 138     -26.174   3.135   1.287  1.00 20.000          H  
ATOM   2188 2HG  PRO A 138     -25.279   3.812   2.651  1.00 20.000          H  
ATOM   2189 1HD  PRO A 138     -24.505   1.513   1.520  1.00 20.000          H  
ATOM   2190 2HD  PRO A 138     -24.430   1.825   3.294  1.00 20.000          H  
ATOM   2191  N   GLY A 139     -28.496   0.914   0.974  1.00 20.000          N  
ATOM   2192  CA  GLY A 139     -29.722   0.835   0.181  1.00 20.000          C  
ATOM   2193  C   GLY A 139     -30.245   2.228  -0.218  1.00 20.000          C  
ATOM   2194  O   GLY A 139     -29.489   3.216  -0.242  1.00 20.000          O  
ATOM   2195  H   GLY A 139     -27.600   0.881   0.510  1.00 20.000          H  
ATOM   2196 1HA  GLY A 139     -29.533   0.244  -0.716  1.00 20.000          H  
ATOM   2197 2HA  GLY A 139     -30.488   0.308   0.749  1.00 20.000          H  
ATOM   2198  N   ARG A 140     -31.524   2.275  -0.627  1.00 20.000          N  
ATOM   2199  CA  ARG A 140     -32.195   3.491  -1.116  1.00 20.000          C  
ATOM   2200  C   ARG A 140     -32.683   4.375   0.038  1.00 20.000          C  
ATOM   2201  O   ARG A 140     -32.933   3.881   1.137  1.00 20.000          O  
ATOM   2202  CB  ARG A 140     -33.374   3.126  -2.007  1.00 20.000          C  
ATOM   2203  CG  ARG A 140     -32.994   2.416  -3.308  1.00 20.000          C  
ATOM   2204  CD  ARG A 140     -34.187   2.060  -4.137  1.00 20.000          C  
ATOM   2205  NE  ARG A 140     -35.017   1.020  -3.516  1.00 20.000          N  
ATOM   2206  CZ  ARG A 140     -36.230   0.618  -3.968  1.00 20.000          C  
ATOM   2207  NH1 ARG A 140     -36.762   1.170  -5.042  1.00 20.000          N  
ATOM   2208  NH2 ARG A 140     -36.887  -0.335  -3.323  1.00 20.000          N  
ATOM   2209  H   ARG A 140     -32.061   1.422  -0.568  1.00 20.000          H  
ATOM   2210  HA  ARG A 140     -31.481   4.065  -1.706  1.00 20.000          H  
ATOM   2211 1HB  ARG A 140     -34.055   2.481  -1.457  1.00 20.000          H  
ATOM   2212 2HB  ARG A 140     -33.926   4.030  -2.270  1.00 20.000          H  
ATOM   2213 1HG  ARG A 140     -32.348   3.065  -3.899  1.00 20.000          H  
ATOM   2214 2HG  ARG A 140     -32.460   1.496  -3.073  1.00 20.000          H  
ATOM   2215 1HD  ARG A 140     -34.798   2.951  -4.272  1.00 20.000          H  
ATOM   2216 2HD  ARG A 140     -33.851   1.696  -5.108  1.00 20.000          H  
ATOM   2217  HE  ARG A 140     -34.654   0.560  -2.693  1.00 20.000          H  
ATOM   2218 1HH1 ARG A 140     -36.269   1.895  -5.540  1.00 20.000          H  
ATOM   2219 2HH1 ARG A 140     -37.667   0.864  -5.372  1.00 20.000          H  
ATOM   2220 1HH2 ARG A 140     -36.483  -0.760  -2.500  1.00 20.000          H  
ATOM   2221 2HH2 ARG A 140     -37.792  -0.638  -3.652  1.00 20.000          H  
ATOM   2222  N   TRP A 141     -32.867   5.672  -0.232  1.00 20.000          N  
ATOM   2223  CA  TRP A 141     -33.251   6.647   0.797  1.00 20.000          C  
ATOM   2224  C   TRP A 141     -34.166   7.780   0.376  1.00 20.000          C  
ATOM   2225  O   TRP A 141     -34.310   8.094  -0.808  1.00 20.000          O  
ATOM   2226  CB  TRP A 141     -31.979   7.277   1.312  1.00 20.000          C  
ATOM   2227  CG  TRP A 141     -31.133   7.816   0.183  1.00 20.000          C  
ATOM   2228  CD1 TRP A 141     -30.276   7.073  -0.569  1.00 20.000          C  
ATOM   2229  CD2 TRP A 141     -31.027   9.161  -0.325  1.00 20.000          C  
ATOM   2230  NE1 TRP A 141     -29.667   7.848  -1.500  1.00 20.000          N  
ATOM   2231  CE2 TRP A 141     -30.104   9.128  -1.368  1.00 20.000          C  
ATOM   2232  CE3 TRP A 141     -31.615  10.363   0.011  1.00 20.000          C  
ATOM   2233  CZ2 TRP A 141     -29.760  10.260  -2.073  1.00 20.000          C  
ATOM   2234  CZ3 TRP A 141     -31.274  11.502  -0.685  1.00 20.000          C  
ATOM   2235  CH2 TRP A 141     -30.369  11.454  -1.701  1.00 20.000          C  
ATOM   2236  H   TRP A 141     -32.684   6.011  -1.167  1.00 20.000          H  
ATOM   2237  HA  TRP A 141     -33.737   6.105   1.608  1.00 20.000          H  
ATOM   2238 1HB  TRP A 141     -32.224   8.097   1.983  1.00 20.000          H  
ATOM   2239 2HB  TRP A 141     -31.446   6.579   1.867  1.00 20.000          H  
ATOM   2240  HD1 TRP A 141     -30.105   6.009  -0.451  1.00 20.000          H  
ATOM   2241  HE1 TRP A 141     -28.990   7.521  -2.178  1.00 20.000          H  
ATOM   2242  HE3 TRP A 141     -32.313  10.403   0.807  1.00 20.000          H  
ATOM   2243  HZ2 TRP A 141     -29.037  10.238  -2.887  1.00 20.000          H  
ATOM   2244  HZ3 TRP A 141     -31.738  12.440  -0.406  1.00 20.000          H  
ATOM   2245  HH2 TRP A 141     -30.119  12.368  -2.233  1.00 20.000          H  
ATOM   2246  N   LYS A 142     -34.770   8.411   1.381  1.00 20.000          N  
ATOM   2247  CA  LYS A 142     -35.585   9.602   1.152  1.00 20.000          C  
ATOM   2248  C   LYS A 142     -34.765  10.829   1.563  1.00 20.000          C  
ATOM   2249  O   LYS A 142     -33.981  10.738   2.502  1.00 20.000          O  
ATOM   2250  CB  LYS A 142     -36.865   9.560   1.981  1.00 20.000          C  
ATOM   2251  CG  LYS A 142     -37.811   8.407   1.650  1.00 20.000          C  
ATOM   2252  CD  LYS A 142     -39.106   8.476   2.497  1.00 20.000          C  
ATOM   2253  CE  LYS A 142     -38.910   7.945   3.945  1.00 20.000          C  
ATOM   2254  NZ  LYS A 142     -38.808   6.457   3.989  1.00 20.000          N  
ATOM   2255  H   LYS A 142     -34.613   8.045   2.329  1.00 20.000          H  
ATOM   2256  HA  LYS A 142     -35.855   9.634   0.105  1.00 20.000          H  
ATOM   2257 1HB  LYS A 142     -36.600   9.513   3.028  1.00 20.000          H  
ATOM   2258 2HB  LYS A 142     -37.414  10.492   1.832  1.00 20.000          H  
ATOM   2259 1HG  LYS A 142     -38.072   8.457   0.591  1.00 20.000          H  
ATOM   2260 2HG  LYS A 142     -37.300   7.463   1.830  1.00 20.000          H  
ATOM   2261 1HD  LYS A 142     -39.452   9.511   2.548  1.00 20.000          H  
ATOM   2262 2HD  LYS A 142     -39.881   7.883   2.012  1.00 20.000          H  
ATOM   2263 1HE  LYS A 142     -38.000   8.361   4.362  1.00 20.000          H  
ATOM   2264 2HE  LYS A 142     -39.751   8.257   4.561  1.00 20.000          H  
ATOM   2265 1HZ  LYS A 142     -38.663   6.135   4.961  1.00 20.000          H  
ATOM   2266 2HZ  LYS A 142     -39.650   6.042   3.631  1.00 20.000          H  
ATOM   2267 3HZ  LYS A 142     -38.029   6.148   3.444  1.00 20.000          H  
ATOM   2268  N   PRO A 143     -34.778  11.947   0.843  1.00 20.000          N  
ATOM   2269  CA  PRO A 143     -34.126  13.171   1.280  1.00 20.000          C  
ATOM   2270  C   PRO A 143     -34.715  13.701   2.581  1.00 20.000          C  
ATOM   2271  O   PRO A 143     -35.941  13.714   2.729  1.00 20.000          O  
ATOM   2272  CB  PRO A 143     -34.420  14.131   0.121  1.00 20.000          C  
ATOM   2273  CG  PRO A 143     -34.694  13.232  -1.082  1.00 20.000          C  
ATOM   2274  CD  PRO A 143     -35.361  11.998  -0.506  1.00 20.000          C  
ATOM   2275  HA  PRO A 143     -33.043  12.995   1.405  1.00 20.000          H  
ATOM   2276 1HB  PRO A 143     -35.281  14.767   0.378  1.00 20.000          H  
ATOM   2277 2HB  PRO A 143     -33.566  14.801  -0.028  1.00 20.000          H  
ATOM   2278 1HG  PRO A 143     -35.342  13.758  -1.804  1.00 20.000          H  
ATOM   2279 2HG  PRO A 143     -33.762  12.998  -1.614  1.00 20.000          H  
ATOM   2280 1HD  PRO A 143     -36.455  12.105  -0.459  1.00 20.000          H  
ATOM   2281 2HD  PRO A 143     -35.037  11.143  -1.124  1.00 20.000          H  
ATOM   2282  N   LYS A 144     -33.868  14.223   3.468  1.00 20.000          N  
ATOM   2283  CA  LYS A 144     -34.306  14.888   4.697  1.00 20.000          C  
ATOM   2284  C   LYS A 144     -33.356  16.029   5.063  1.00 20.000          C  
ATOM   2285  O   LYS A 144     -32.166  15.990   4.741  1.00 20.000          O  
ATOM   2286  CB  LYS A 144     -34.446  13.889   5.867  1.00 20.000          C  
ATOM   2287  CG  LYS A 144     -34.954  14.537   7.192  1.00 20.000          C  
ATOM   2288  CD  LYS A 144     -35.330  13.524   8.273  1.00 20.000          C  
ATOM   2289  CE  LYS A 144     -35.830  14.253   9.532  1.00 20.000          C  
ATOM   2290  NZ  LYS A 144     -36.352  13.326  10.621  1.00 20.000          N  
ATOM   2291  H   LYS A 144     -32.860  14.110   3.313  1.00 20.000          H  
ATOM   2292  HA  LYS A 144     -35.288  15.326   4.516  1.00 20.000          H  
ATOM   2293 1HB  LYS A 144     -35.148  13.100   5.587  1.00 20.000          H  
ATOM   2294 2HB  LYS A 144     -33.487  13.417   6.064  1.00 20.000          H  
ATOM   2295 1HG  LYS A 144     -34.163  15.162   7.613  1.00 20.000          H  
ATOM   2296 2HG  LYS A 144     -35.818  15.164   6.983  1.00 20.000          H  
ATOM   2297 1HD  LYS A 144     -36.114  12.861   7.906  1.00 20.000          H  
ATOM   2298 2HD  LYS A 144     -34.478  12.937   8.515  1.00 20.000          H  
ATOM   2299 1HE  LYS A 144     -35.015  14.851   9.941  1.00 20.000          H  
ATOM   2300 2HE  LYS A 144     -36.637  14.917   9.231  1.00 20.000          H  
ATOM   2301 1HZ  LYS A 144     -36.681  13.889  11.386  1.00 20.000          H  
ATOM   2302 2HZ  LYS A 144     -37.119  12.791  10.249  1.00 20.000          H  
ATOM   2303 3HZ  LYS A 144     -35.650  12.658  11.013  1.00 20.000          H  
ATOM   2304  N   MET A 145     -33.871  17.077   5.701  1.00 20.000          N  
ATOM   2305  CA  MET A 145     -32.975  18.133   6.154  1.00 20.000          C  
ATOM   2306  C   MET A 145     -32.837  18.147   7.663  1.00 20.000          C  
ATOM   2307  O   MET A 145     -33.817  17.959   8.387  1.00 20.000          O  
ATOM   2308  CB  MET A 145     -33.461  19.507   5.701  1.00 20.000          C  
ATOM   2309  CG  MET A 145     -33.626  19.695   4.195  1.00 20.000          C  
ATOM   2310  SD  MET A 145     -32.092  19.460   3.255  1.00 20.000          S  
ATOM   2311  CE  MET A 145     -30.997  20.759   3.834  1.00 20.000          C  
ATOM   2312  H   MET A 145     -34.860  17.118   5.911  1.00 20.000          H  
ATOM   2313  HA  MET A 145     -31.978  17.960   5.746  1.00 20.000          H  
ATOM   2314 1HB  MET A 145     -34.430  19.702   6.158  1.00 20.000          H  
ATOM   2315 2HB  MET A 145     -32.783  20.269   6.073  1.00 20.000          H  
ATOM   2316 1HG  MET A 145     -34.362  18.985   3.823  1.00 20.000          H  
ATOM   2317 2HG  MET A 145     -33.998  20.701   3.997  1.00 20.000          H  
ATOM   2318 1HE  MET A 145     -30.048  20.701   3.302  1.00 20.000          H  
ATOM   2319 2HE  MET A 145     -31.453  21.732   3.655  1.00 20.000          H  
ATOM   2320 3HE  MET A 145     -30.813  20.626   4.895  1.00 20.000          H  
ATOM   2321  N   ILE A 146     -31.630  18.442   8.126  1.00 20.000          N  
ATOM   2322  CA  ILE A 146     -31.376  18.636   9.550  1.00 20.000          C  
ATOM   2323  C   ILE A 146     -30.667  19.970   9.711  1.00 20.000          C  
ATOM   2324  O   ILE A 146     -30.029  20.434   8.766  1.00 20.000          O  
ATOM   2325  CB  ILE A 146     -30.498  17.501  10.124  1.00 20.000          C  
ATOM   2326  CG1 ILE A 146     -29.100  17.529   9.424  1.00 20.000          C  
ATOM   2327  CG2 ILE A 146     -31.210  16.146   9.912  1.00 20.000          C  
ATOM   2328  CD1 ILE A 146     -28.068  16.638   9.996  1.00 20.000          C  
ATOM   2329  H   ILE A 146     -30.864  18.524   7.446  1.00 20.000          H  
ATOM   2330  HA  ILE A 146     -32.322  18.674  10.087  1.00 20.000          H  
ATOM   2331  HB  ILE A 146     -30.340  17.666  11.189  1.00 20.000          H  
ATOM   2332 1HG1 ILE A 146     -29.235  17.267   8.377  1.00 20.000          H  
ATOM   2333 2HG1 ILE A 146     -28.692  18.522   9.485  1.00 20.000          H  
ATOM   2334 1HG2 ILE A 146     -30.620  15.343  10.318  1.00 20.000          H  
ATOM   2335 2HG2 ILE A 146     -32.175  16.167  10.415  1.00 20.000          H  
ATOM   2336 3HG2 ILE A 146     -31.363  15.976   8.851  1.00 20.000          H  
ATOM   2337 1HD1 ILE A 146     -27.147  16.747   9.432  1.00 20.000          H  
ATOM   2338 2HD1 ILE A 146     -27.888  16.900  11.036  1.00 20.000          H  
ATOM   2339 3HD1 ILE A 146     -28.394  15.643   9.931  1.00 20.000          H  
ATOM   2340  N   GLY A 147     -30.688  20.556  10.902  1.00 20.000          N  
ATOM   2341  CA  GLY A 147     -29.960  21.805  11.068  1.00 20.000          C  
ATOM   2342  C   GLY A 147     -30.110  22.420  12.444  1.00 20.000          C  
ATOM   2343  O   GLY A 147     -30.780  21.872  13.324  1.00 20.000          O  
ATOM   2344  H   GLY A 147     -31.208  20.160  11.673  1.00 20.000          H  
ATOM   2345 1HA  GLY A 147     -28.903  21.631  10.868  1.00 20.000          H  
ATOM   2346 2HA  GLY A 147     -30.296  22.524  10.326  1.00 20.000          H  
ATOM   2347  N   GLY A 148     -29.469  23.572  12.612  1.00 20.000          N  
ATOM   2348  CA  GLY A 148     -29.454  24.296  13.879  1.00 20.000          C  
ATOM   2349  C   GLY A 148     -28.654  25.590  13.781  1.00 20.000          C  
ATOM   2350  O   GLY A 148     -28.687  26.292  12.769  1.00 20.000          O  
ATOM   2351  H   GLY A 148     -28.947  23.913  11.797  1.00 20.000          H  
ATOM   2352 1HA  GLY A 148     -30.478  24.520  14.178  1.00 20.000          H  
ATOM   2353 2HA  GLY A 148     -29.029  23.658  14.651  1.00 20.000          H  
ATOM   2354  N   ILE A 149     -27.936  25.925  14.854  1.00 20.000          N  
ATOM   2355  CA  ILE A 149     -27.153  27.164  14.892  1.00 20.000          C  
ATOM   2356  C   ILE A 149     -26.114  27.239  13.764  1.00 20.000          C  
ATOM   2357  O   ILE A 149     -25.774  28.326  13.302  1.00 20.000          O  
ATOM   2358  CB  ILE A 149     -26.472  27.335  16.274  1.00 20.000          C  
ATOM   2359  CG1 ILE A 149     -25.952  28.799  16.419  1.00 20.000          C  
ATOM   2360  CG2 ILE A 149     -25.328  26.303  16.470  1.00 20.000          C  
ATOM   2361  CD1 ILE A 149     -25.549  29.199  17.837  1.00 20.000          C  
ATOM   2362  H   ILE A 149     -27.955  25.320  15.662  1.00 20.000          H  
ATOM   2363  HA  ILE A 149     -27.841  27.997  14.760  1.00 20.000          H  
ATOM   2364  HB  ILE A 149     -27.220  27.179  17.049  1.00 20.000          H  
ATOM   2365 1HG1 ILE A 149     -25.082  28.928  15.772  1.00 20.000          H  
ATOM   2366 2HG1 ILE A 149     -26.734  29.480  16.081  1.00 20.000          H  
ATOM   2367 1HG2 ILE A 149     -24.888  26.419  17.453  1.00 20.000          H  
ATOM   2368 2HG2 ILE A 149     -25.725  25.295  16.383  1.00 20.000          H  
ATOM   2369 3HG2 ILE A 149     -24.550  26.450  15.725  1.00 20.000          H  
ATOM   2370 1HD1 ILE A 149     -25.205  30.235  17.835  1.00 20.000          H  
ATOM   2371 2HD1 ILE A 149     -26.411  29.107  18.500  1.00 20.000          H  
ATOM   2372 3HD1 ILE A 149     -24.748  28.565  18.199  1.00 20.000          H  
ATOM   2373  N   GLY A 150     -25.622  26.083  13.312  1.00 20.000          N  
ATOM   2374  CA  GLY A 150     -24.638  26.002  12.243  1.00 20.000          C  
ATOM   2375  C   GLY A 150     -25.250  25.941  10.837  1.00 20.000          C  
ATOM   2376  O   GLY A 150     -24.529  25.734   9.859  1.00 20.000          O  
ATOM   2377  H   GLY A 150     -25.910  25.221  13.751  1.00 20.000          H  
ATOM   2378 1HA  GLY A 150     -23.974  26.863  12.309  1.00 20.000          H  
ATOM   2379 2HA  GLY A 150     -24.018  25.120  12.402  1.00 20.000          H  
ATOM   2380  N   GLY A 151     -26.569  26.095  10.720  1.00 20.000          N  
ATOM   2381  CA  GLY A 151     -27.229  26.013   9.423  1.00 20.000          C  
ATOM   2382  C   GLY A 151     -27.728  24.611   9.117  1.00 20.000          C  
ATOM   2383  O   GLY A 151     -28.017  23.830  10.028  1.00 20.000          O  
ATOM   2384  H   GLY A 151     -27.141  26.277  11.547  1.00 20.000          H  
ATOM   2385 1HA  GLY A 151     -28.072  26.705   9.413  1.00 20.000          H  
ATOM   2386 2HA  GLY A 151     -26.542  26.336   8.643  1.00 20.000          H  
ATOM   2387  N   PHE A 152     -27.926  24.321   7.828  1.00 20.000          N  
ATOM   2388  CA  PHE A 152     -28.532  23.054   7.417  1.00 20.000          C  
ATOM   2389  C   PHE A 152     -27.647  22.132   6.598  1.00 20.000          C  
ATOM   2390  O   PHE A 152     -26.813  22.567   5.797  1.00 20.000          O  
ATOM   2391  CB  PHE A 152     -29.841  23.311   6.673  1.00 20.000          C  
ATOM   2392  CG  PHE A 152     -30.942  23.764   7.573  1.00 20.000          C  
ATOM   2393  CD1 PHE A 152     -31.066  25.078   7.983  1.00 20.000          C  
ATOM   2394  CD2 PHE A 152     -31.876  22.837   8.015  1.00 20.000          C  
ATOM   2395  CE1 PHE A 152     -32.087  25.446   8.832  1.00 20.000          C  
ATOM   2396  CE2 PHE A 152     -32.891  23.197   8.856  1.00 20.000          C  
ATOM   2397  CZ  PHE A 152     -32.996  24.505   9.272  1.00 20.000          C  
ATOM   2398  H   PHE A 152     -27.649  24.988   7.121  1.00 20.000          H  
ATOM   2399  HA  PHE A 152     -28.791  22.509   8.321  1.00 20.000          H  
ATOM   2400 1HB  PHE A 152     -29.693  24.060   5.900  1.00 20.000          H  
ATOM   2401 2HB  PHE A 152     -30.155  22.397   6.194  1.00 20.000          H  
ATOM   2402  HD1 PHE A 152     -30.347  25.821   7.639  1.00 20.000          H  
ATOM   2403  HD2 PHE A 152     -31.787  21.802   7.691  1.00 20.000          H  
ATOM   2404  HE1 PHE A 152     -32.173  26.482   9.160  1.00 20.000          H  
ATOM   2405  HE2 PHE A 152     -33.609  22.451   9.199  1.00 20.000          H  
ATOM   2406  HZ  PHE A 152     -33.802  24.796   9.944  1.00 20.000          H  
ATOM   2407  N   ILE A 153     -27.881  20.840   6.814  1.00 20.000          N  
ATOM   2408  CA  ILE A 153     -27.230  19.725   6.137  1.00 20.000          C  
ATOM   2409  C   ILE A 153     -28.262  18.812   5.479  1.00 20.000          C  
ATOM   2410  O   ILE A 153     -29.282  18.463   6.083  1.00 20.000          O  
ATOM   2411  CB  ILE A 153     -26.359  18.890   7.121  1.00 20.000          C  
ATOM   2412  CG1 ILE A 153     -25.252  19.780   7.728  1.00 20.000          C  
ATOM   2413  CG2 ILE A 153     -25.753  17.626   6.421  1.00 20.000          C  
ATOM   2414  CD1 ILE A 153     -24.475  19.128   8.857  1.00 20.000          C  
ATOM   2415  H   ILE A 153     -28.596  20.630   7.518  1.00 20.000          H  
ATOM   2416  HA  ILE A 153     -26.584  20.124   5.358  1.00 20.000          H  
ATOM   2417  HB  ILE A 153     -26.976  18.573   7.928  1.00 20.000          H  
ATOM   2418 1HG1 ILE A 153     -24.557  20.070   6.938  1.00 20.000          H  
ATOM   2419 2HG1 ILE A 153     -25.710  20.678   8.129  1.00 20.000          H  
ATOM   2420 1HG2 ILE A 153     -25.172  17.035   7.121  1.00 20.000          H  
ATOM   2421 2HG2 ILE A 153     -26.538  17.001   6.030  1.00 20.000          H  
ATOM   2422 3HG2 ILE A 153     -25.112  17.943   5.601  1.00 20.000          H  
ATOM   2423 1HD1 ILE A 153     -23.731  19.831   9.230  1.00 20.000          H  
ATOM   2424 2HD1 ILE A 153     -25.159  18.860   9.664  1.00 20.000          H  
ATOM   2425 3HD1 ILE A 153     -23.971  18.245   8.499  1.00 20.000          H  
ATOM   2426  N   LYS A 154     -28.026  18.471   4.218  1.00 20.000          N  
ATOM   2427  CA  LYS A 154     -28.905  17.538   3.525  1.00 20.000          C  
ATOM   2428  C   LYS A 154     -28.434  16.132   3.837  1.00 20.000          C  
ATOM   2429  O   LYS A 154     -27.249  15.829   3.675  1.00 20.000          O  
ATOM   2430  CB  LYS A 154     -28.892  17.783   2.015  1.00 20.000          C  
ATOM   2431  CG  LYS A 154     -29.857  16.898   1.217  1.00 20.000          C  
ATOM   2432  CD  LYS A 154     -29.829  17.264  -0.266  1.00 20.000          C  
ATOM   2433  CE  LYS A 154     -30.763  16.382  -1.093  1.00 20.000          C  
ATOM   2434  NZ  LYS A 154     -30.732  16.751  -2.544  1.00 20.000          N  
ATOM   2435  H   LYS A 154     -27.199  18.820   3.757  1.00 20.000          H  
ATOM   2436  HA  LYS A 154     -29.922  17.636   3.905  1.00 20.000          H  
ATOM   2437 1HB  LYS A 154     -29.147  18.822   1.816  1.00 20.000          H  
ATOM   2438 2HB  LYS A 154     -27.887  17.612   1.632  1.00 20.000          H  
ATOM   2439 1HG  LYS A 154     -29.573  15.848   1.333  1.00 20.000          H  
ATOM   2440 2HG  LYS A 154     -30.870  17.023   1.605  1.00 20.000          H  
ATOM   2441 1HD  LYS A 154     -30.131  18.307  -0.383  1.00 20.000          H  
ATOM   2442 2HD  LYS A 154     -28.812  17.155  -0.643  1.00 20.000          H  
ATOM   2443 1HE  LYS A 154     -30.461  15.339  -0.985  1.00 20.000          H  
ATOM   2444 2HE  LYS A 154     -31.780  16.495  -0.721  1.00 20.000          H  
ATOM   2445 1HZ  LYS A 154     -31.362  16.150  -3.059  1.00 20.000          H  
ATOM   2446 2HZ  LYS A 154     -31.023  17.713  -2.655  1.00 20.000          H  
ATOM   2447 3HZ  LYS A 154     -29.794  16.641  -2.904  1.00 20.000          H  
ATOM   2448  N   VAL A 155     -29.346  15.282   4.300  1.00 20.000          N  
ATOM   2449  CA  VAL A 155     -28.984  13.917   4.655  1.00 20.000          C  
ATOM   2450  C   VAL A 155     -29.877  12.878   3.977  1.00 20.000          C  
ATOM   2451  O   VAL A 155     -30.995  13.174   3.524  1.00 20.000          O  
ATOM   2452  CB  VAL A 155     -29.032  13.729   6.194  1.00 20.000          C  
ATOM   2453  CG1 VAL A 155     -28.079  14.658   6.878  1.00 20.000          C  
ATOM   2454  CG2 VAL A 155     -30.394  14.018   6.722  1.00 20.000          C  
ATOM   2455  H   VAL A 155     -30.315  15.597   4.406  1.00 20.000          H  
ATOM   2456  HA  VAL A 155     -27.958  13.736   4.329  1.00 20.000          H  
ATOM   2457  HB  VAL A 155     -28.739  12.706   6.428  1.00 20.000          H  
ATOM   2458 1HG1 VAL A 155     -28.126  14.483   7.942  1.00 20.000          H  
ATOM   2459 2HG1 VAL A 155     -27.096  14.494   6.535  1.00 20.000          H  
ATOM   2460 3HG1 VAL A 155     -28.365  15.683   6.668  1.00 20.000          H  
ATOM   2461 1HG2 VAL A 155     -30.365  13.881   7.785  1.00 20.000          H  
ATOM   2462 2HG2 VAL A 155     -30.666  15.045   6.503  1.00 20.000          H  
ATOM   2463 3HG2 VAL A 155     -31.123  13.340   6.276  1.00 20.000          H  
ATOM   2464  N   ARG A 156     -29.385  11.647   3.947  1.00 20.000          N  
ATOM   2465  CA  ARG A 156     -30.104  10.514   3.391  1.00 20.000          C  
ATOM   2466  C   ARG A 156     -30.891   9.760   4.458  1.00 20.000          C  
ATOM   2467  O   ARG A 156     -30.292   9.252   5.403  1.00 20.000          O  
ATOM   2468  CB  ARG A 156     -29.099   9.561   2.788  1.00 20.000          C  
ATOM   2469  CG  ARG A 156     -28.252  10.122   1.677  1.00 20.000          C  
ATOM   2470  CD  ARG A 156     -27.319   9.103   1.145  1.00 20.000          C  
ATOM   2471  NE  ARG A 156     -26.529   9.632   0.049  1.00 20.000          N  
ATOM   2472  CZ  ARG A 156     -25.529   8.984  -0.592  1.00 20.000          C  
ATOM   2473  NH1 ARG A 156     -25.175   7.758  -0.247  1.00 20.000          N  
ATOM   2474  NH2 ARG A 156     -24.891   9.593  -1.580  1.00 20.000          N  
ATOM   2475  H   ARG A 156     -28.434  11.513   4.315  1.00 20.000          H  
ATOM   2476  HA  ARG A 156     -30.794  10.877   2.634  1.00 20.000          H  
ATOM   2477 1HB  ARG A 156     -28.428   9.240   3.563  1.00 20.000          H  
ATOM   2478 2HB  ARG A 156     -29.610   8.692   2.415  1.00 20.000          H  
ATOM   2479 1HG  ARG A 156     -28.862  10.498   0.884  1.00 20.000          H  
ATOM   2480 2HG  ARG A 156     -27.651  10.940   2.076  1.00 20.000          H  
ATOM   2481 1HD  ARG A 156     -26.644   8.792   1.941  1.00 20.000          H  
ATOM   2482 2HD  ARG A 156     -27.881   8.244   0.787  1.00 20.000          H  
ATOM   2483  HE  ARG A 156     -26.753  10.568  -0.262  1.00 20.000          H  
ATOM   2484 1HH1 ARG A 156     -25.640   7.272   0.506  1.00 20.000          H  
ATOM   2485 2HH1 ARG A 156     -24.423   7.296  -0.739  1.00 20.000          H  
ATOM   2486 1HH2 ARG A 156     -25.153  10.531  -1.847  1.00 20.000          H  
ATOM   2487 2HH2 ARG A 156     -24.137   9.125  -2.065  1.00 20.000          H  
ATOM   2488  N   GLN A 157     -32.214   9.673   4.348  1.00 20.000          N  
ATOM   2489  CA  GLN A 157     -32.971   8.971   5.379  1.00 20.000          C  
ATOM   2490  C   GLN A 157     -33.169   7.495   5.147  1.00 20.000          C  
ATOM   2491  O   GLN A 157     -33.809   7.074   4.172  1.00 20.000          O  
ATOM   2492  CB  GLN A 157     -34.364   9.588   5.575  1.00 20.000          C  
ATOM   2493  CG  GLN A 157     -35.207   8.861   6.645  1.00 20.000          C  
ATOM   2494  CD  GLN A 157     -36.527   9.505   6.933  1.00 20.000          C  
ATOM   2495  OE1 GLN A 157     -36.738  10.673   6.604  1.00 20.000          O  
ATOM   2496  NE2 GLN A 157     -37.445   8.755   7.545  1.00 20.000          N  
ATOM   2497  H   GLN A 157     -32.721  10.117   3.583  1.00 20.000          H  
ATOM   2498  HA  GLN A 157     -32.420   9.064   6.306  1.00 20.000          H  
ATOM   2499 1HB  GLN A 157     -34.264  10.634   5.850  1.00 20.000          H  
ATOM   2500 2HB  GLN A 157     -34.908   9.551   4.642  1.00 20.000          H  
ATOM   2501 1HG  GLN A 157     -35.429   7.846   6.306  1.00 20.000          H  
ATOM   2502 2HG  GLN A 157     -34.647   8.822   7.553  1.00 20.000          H  
ATOM   2503 1HE2 GLN A 157     -38.342   9.135   7.756  1.00 20.000          H  
ATOM   2504 2HE2 GLN A 157     -37.260   7.762   7.793  1.00 20.000          H  
ATOM   2505  N   TYR A 158     -32.692   6.699   6.104  1.00 20.000          N  
ATOM   2506  CA  TYR A 158     -32.837   5.261   6.052  1.00 20.000          C  
ATOM   2507  C   TYR A 158     -33.658   4.731   7.221  1.00 20.000          C  
ATOM   2508  O   TYR A 158     -33.352   4.977   8.392  1.00 20.000          O  
ATOM   2509  CB  TYR A 158     -31.469   4.610   6.059  1.00 20.000          C  
ATOM   2510  CG  TYR A 158     -30.672   4.895   4.861  1.00 20.000          C  
ATOM   2511  CD1 TYR A 158     -29.747   5.937   4.787  1.00 20.000          C  
ATOM   2512  CD2 TYR A 158     -30.879   4.100   3.809  1.00 20.000          C  
ATOM   2513  CE1 TYR A 158     -29.043   6.116   3.606  1.00 20.000          C  
ATOM   2514  CE2 TYR A 158     -30.223   4.279   2.693  1.00 20.000          C  
ATOM   2515  CZ  TYR A 158     -29.301   5.255   2.548  1.00 20.000          C  
ATOM   2516  OH  TYR A 158     -28.635   5.351   1.343  1.00 20.000          O  
ATOM   2517  H   TYR A 158     -32.141   7.078   6.879  1.00 20.000          H  
ATOM   2518  HA  TYR A 158     -33.358   4.998   5.131  1.00 20.000          H  
ATOM   2519 1HB  TYR A 158     -30.906   4.918   6.944  1.00 20.000          H  
ATOM   2520 2HB  TYR A 158     -31.612   3.558   6.102  1.00 20.000          H  
ATOM   2521  HD1 TYR A 158     -29.582   6.596   5.638  1.00 20.000          H  
ATOM   2522  HD2 TYR A 158     -31.608   3.289   3.864  1.00 20.000          H  
ATOM   2523  HE1 TYR A 158     -28.309   6.909   3.515  1.00 20.000          H  
ATOM   2524  HE2 TYR A 158     -30.426   3.626   1.902  1.00 20.000          H  
ATOM   2525  HH  TYR A 158     -28.850   4.543   0.779  1.00 20.000          H  
ATOM   2526  N   ASP A 159     -34.693   3.969   6.909  1.00 20.000          N  
ATOM   2527  CA  ASP A 159     -35.563   3.432   7.949  1.00 20.000          C  
ATOM   2528  C   ASP A 159     -35.222   2.001   8.324  1.00 20.000          C  
ATOM   2529  O   ASP A 159     -34.604   1.278   7.541  1.00 20.000          O  
ATOM   2530  CB  ASP A 159     -37.016   3.529   7.519  1.00 20.000          C  
ATOM   2531  CG  ASP A 159     -37.501   4.987   7.386  1.00 20.000          C  
ATOM   2532  OD1 ASP A 159     -37.199   5.835   8.231  1.00 20.000          O  
ATOM   2533  OD2 ASP A 159     -38.179   5.241   6.405  1.00 20.000          O  
ATOM   2534  H   ASP A 159     -34.889   3.791   5.930  1.00 20.000          H  
ATOM   2535  HA  ASP A 159     -35.443   4.043   8.841  1.00 20.000          H  
ATOM   2536 1HB  ASP A 159     -37.144   3.021   6.563  1.00 20.000          H  
ATOM   2537 2HB  ASP A 159     -37.646   3.015   8.244  1.00 20.000          H  
ATOM   2538  N   GLN A 160     -35.654   1.601   9.523  1.00 20.000          N  
ATOM   2539  CA  GLN A 160     -35.486   0.250  10.060  1.00 20.000          C  
ATOM   2540  C   GLN A 160     -34.051  -0.256  10.071  1.00 20.000          C  
ATOM   2541  O   GLN A 160     -33.774  -1.380   9.644  1.00 20.000          O  
ATOM   2542  CB  GLN A 160     -36.372  -0.754   9.318  1.00 20.000          C  
ATOM   2543  CG  GLN A 160     -37.857  -0.535   9.508  1.00 20.000          C  
ATOM   2544  CD  GLN A 160     -38.285  -0.850  10.931  1.00 20.000          C  
ATOM   2545  OE1 GLN A 160     -38.155  -1.984  11.400  1.00 20.000          O  
ATOM   2546  NE2 GLN A 160     -38.796   0.155  11.629  1.00 20.000          N  
ATOM   2547  H   GLN A 160     -36.147   2.278  10.087  1.00 20.000          H  
ATOM   2548  HA  GLN A 160     -35.811   0.278  11.097  1.00 20.000          H  
ATOM   2549 1HB  GLN A 160     -36.158  -0.715   8.248  1.00 20.000          H  
ATOM   2550 2HB  GLN A 160     -36.139  -1.761   9.658  1.00 20.000          H  
ATOM   2551 1HG  GLN A 160     -38.100   0.501   9.292  1.00 20.000          H  
ATOM   2552 2HG  GLN A 160     -38.399  -1.196   8.833  1.00 20.000          H  
ATOM   2553 1HE2 GLN A 160     -39.095   0.007  12.576  1.00 20.000          H  
ATOM   2554 2HE2 GLN A 160     -38.899   1.059  11.217  1.00 20.000          H  
ATOM   2555  N   ILE A 161     -33.155   0.563  10.589  1.00 20.000          N  
ATOM   2556  CA  ILE A 161     -31.761   0.210  10.711  1.00 20.000          C  
ATOM   2557  C   ILE A 161     -31.515  -0.458  12.027  1.00 20.000          C  
ATOM   2558  O   ILE A 161     -31.930   0.047  13.068  1.00 20.000          O  
ATOM   2559  CB  ILE A 161     -30.863   1.455  10.584  1.00 20.000          C  
ATOM   2560  CG1 ILE A 161     -31.087   2.143   9.190  1.00 20.000          C  
ATOM   2561  CG2 ILE A 161     -29.376   1.118  10.872  1.00 20.000          C  
ATOM   2562  CD1 ILE A 161     -30.801   1.261   7.978  1.00 20.000          C  
ATOM   2563  H   ILE A 161     -33.449   1.483  10.923  1.00 20.000          H  
ATOM   2564  HA  ILE A 161     -31.506  -0.509   9.941  1.00 20.000          H  
ATOM   2565  HB  ILE A 161     -31.195   2.177  11.322  1.00 20.000          H  
ATOM   2566 1HG1 ILE A 161     -32.126   2.487   9.125  1.00 20.000          H  
ATOM   2567 2HG1 ILE A 161     -30.445   3.005   9.128  1.00 20.000          H  
ATOM   2568 1HG2 ILE A 161     -28.800   2.021  10.818  1.00 20.000          H  
ATOM   2569 2HG2 ILE A 161     -29.269   0.705  11.871  1.00 20.000          H  
ATOM   2570 3HG2 ILE A 161     -28.995   0.401  10.151  1.00 20.000          H  
ATOM   2571 1HD1 ILE A 161     -30.965   1.805   7.080  1.00 20.000          H  
ATOM   2572 2HD1 ILE A 161     -29.771   0.927   7.994  1.00 20.000          H  
ATOM   2573 3HD1 ILE A 161     -31.462   0.402   7.973  1.00 20.000          H  
ATOM   2574  N   ILE A 162     -30.852  -1.607  11.975  1.00 20.000          N  
ATOM   2575  CA  ILE A 162     -30.524  -2.322  13.187  1.00 20.000          C  
ATOM   2576  C   ILE A 162     -29.164  -1.814  13.606  1.00 20.000          C  
ATOM   2577  O   ILE A 162     -28.184  -1.970  12.876  1.00 20.000          O  
ATOM   2578  CB  ILE A 162     -30.448  -3.842  12.951  1.00 20.000          C  
ATOM   2579  CG1 ILE A 162     -31.812  -4.374  12.420  1.00 20.000          C  
ATOM   2580  CG2 ILE A 162     -30.085  -4.508  14.289  1.00 20.000          C  
ATOM   2581  CD1 ILE A 162     -31.785  -5.785  11.894  1.00 20.000          C  
ATOM   2582  H   ILE A 162     -30.556  -1.964  11.075  1.00 20.000          H  
ATOM   2583  HA  ILE A 162     -31.240  -2.089  13.972  1.00 20.000          H  
ATOM   2584  HB  ILE A 162     -29.685  -4.067  12.208  1.00 20.000          H  
ATOM   2585 1HG1 ILE A 162     -32.517  -4.360  13.207  1.00 20.000          H  
ATOM   2586 2HG1 ILE A 162     -32.167  -3.716  11.623  1.00 20.000          H  
ATOM   2587 1HG2 ILE A 162     -30.014  -5.578  14.164  1.00 20.000          H  
ATOM   2588 2HG2 ILE A 162     -29.125  -4.139  14.648  1.00 20.000          H  
ATOM   2589 3HG2 ILE A 162     -30.859  -4.272  15.026  1.00 20.000          H  
ATOM   2590 1HD1 ILE A 162     -32.784  -6.057  11.552  1.00 20.000          H  
ATOM   2591 2HD1 ILE A 162     -31.088  -5.844  11.056  1.00 20.000          H  
ATOM   2592 3HD1 ILE A 162     -31.475  -6.477  12.667  1.00 20.000          H  
ATOM   2593  N   ILE A 163     -29.117  -1.174  14.756  1.00 20.000          N  
ATOM   2594  CA  ILE A 163     -27.893  -0.563  15.228  1.00 20.000          C  
ATOM   2595  C   ILE A 163     -27.617  -1.027  16.670  1.00 20.000          C  
ATOM   2596  O   ILE A 163     -28.521  -1.042  17.510  1.00 20.000          O  
ATOM   2597  CB  ILE A 163     -28.044   0.982  15.053  1.00 20.000          C  
ATOM   2598  CG1 ILE A 163     -26.756   1.748  15.417  1.00 20.000          C  
ATOM   2599  CG2 ILE A 163     -29.249   1.488  15.847  1.00 20.000          C  
ATOM   2600  CD1 ILE A 163     -26.741   3.247  14.946  1.00 20.000          C  
ATOM   2601  H   ILE A 163     -29.979  -1.108  15.308  1.00 20.000          H  
ATOM   2602  HA  ILE A 163     -27.065  -0.896  14.603  1.00 20.000          H  
ATOM   2603  HB  ILE A 163     -28.233   1.183  14.004  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 163     -26.611   1.715  16.479  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 163     -25.917   1.240  14.942  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 163     -29.386   2.542  15.675  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 163     -30.146   0.962  15.520  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 163     -29.103   1.315  16.912  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 163     -25.799   3.712  15.219  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 163     -26.857   3.288  13.861  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 163     -27.546   3.801  15.414  1.00 20.000          H  
ATOM   2612  N   GLU A 164     -26.381  -1.449  16.948  1.00 20.000          N  
ATOM   2613  CA  GLU A 164     -25.997  -1.896  18.293  1.00 20.000          C  
ATOM   2614  C   GLU A 164     -25.187  -0.819  18.986  1.00 20.000          C  
ATOM   2615  O   GLU A 164     -24.035  -0.577  18.623  1.00 20.000          O  
ATOM   2616  CB  GLU A 164     -25.213  -3.207  18.212  1.00 20.000          C  
ATOM   2617  CG  GLU A 164     -24.773  -3.790  19.551  1.00 20.000          C  
ATOM   2618  CD  GLU A 164     -24.030  -5.104  19.385  1.00 20.000          C  
ATOM   2619  OE1 GLU A 164     -24.020  -5.613  18.291  1.00 20.000          O  
ATOM   2620  OE2 GLU A 164     -23.454  -5.583  20.335  1.00 20.000          O  
ATOM   2621  H   GLU A 164     -25.687  -1.439  16.212  1.00 20.000          H  
ATOM   2622  HA  GLU A 164     -26.898  -2.066  18.882  1.00 20.000          H  
ATOM   2623 1HB  GLU A 164     -25.829  -3.958  17.719  1.00 20.000          H  
ATOM   2624 2HB  GLU A 164     -24.323  -3.062  17.599  1.00 20.000          H  
ATOM   2625 1HG  GLU A 164     -24.123  -3.076  20.053  1.00 20.000          H  
ATOM   2626 2HG  GLU A 164     -25.656  -3.940  20.178  1.00 20.000          H  
ATOM   2627  N   ILE A 165     -25.777  -0.182  19.985  1.00 20.000          N  
ATOM   2628  CA  ILE A 165     -25.149   0.956  20.631  1.00 20.000          C  
ATOM   2629  C   ILE A 165     -24.692   0.598  22.030  1.00 20.000          C  
ATOM   2630  O   ILE A 165     -25.506   0.261  22.881  1.00 20.000          O  
ATOM   2631  CB  ILE A 165     -26.163   2.126  20.672  1.00 20.000          C  
ATOM   2632  CG1 ILE A 165     -26.603   2.447  19.200  1.00 20.000          C  
ATOM   2633  CG2 ILE A 165     -25.550   3.349  21.353  1.00 20.000          C  
ATOM   2634  CD1 ILE A 165     -27.732   3.427  19.038  1.00 20.000          C  
ATOM   2635  H   ILE A 165     -26.708  -0.493  20.286  1.00 20.000          H  
ATOM   2636  HA  ILE A 165     -24.275   1.243  20.065  1.00 20.000          H  
ATOM   2637  HB  ILE A 165     -27.045   1.812  21.221  1.00 20.000          H  
ATOM   2638 1HG1 ILE A 165     -25.756   2.815  18.659  1.00 20.000          H  
ATOM   2639 2HG1 ILE A 165     -26.932   1.521  18.739  1.00 20.000          H  
ATOM   2640 1HG2 ILE A 165     -26.261   4.166  21.384  1.00 20.000          H  
ATOM   2641 2HG2 ILE A 165     -25.257   3.104  22.373  1.00 20.000          H  
ATOM   2642 3HG2 ILE A 165     -24.679   3.641  20.785  1.00 20.000          H  
ATOM   2643 1HD1 ILE A 165     -27.952   3.550  17.978  1.00 20.000          H  
ATOM   2644 2HD1 ILE A 165     -28.618   3.054  19.546  1.00 20.000          H  
ATOM   2645 3HD1 ILE A 165     -27.453   4.380  19.449  1.00 20.000          H  
ATOM   2646  N   ALA A 166     -23.381   0.613  22.279  1.00 20.000          N  
ATOM   2647  CA  ALA A 166     -22.846   0.219  23.584  1.00 20.000          C  
ATOM   2648  C   ALA A 166     -23.343  -1.174  23.988  1.00 20.000          C  
ATOM   2649  O   ALA A 166     -23.611  -1.434  25.159  1.00 20.000          O  
ATOM   2650  CB  ALA A 166     -23.238   1.241  24.650  1.00 20.000          C  
ATOM   2651  H   ALA A 166     -22.710   0.892  21.554  1.00 20.000          H  
ATOM   2652  HA  ALA A 166     -21.759   0.183  23.504  1.00 20.000          H  
ATOM   2653 1HB  ALA A 166     -22.806   0.944  25.606  1.00 20.000          H  
ATOM   2654 2HB  ALA A 166     -22.859   2.214  24.371  1.00 20.000          H  
ATOM   2655 3HB  ALA A 166     -24.317   1.290  24.749  1.00 20.000          H  
ATOM   2656  N   GLY A 167     -23.472  -2.067  23.006  1.00 20.000          N  
ATOM   2657  CA  GLY A 167     -23.935  -3.439  23.209  1.00 20.000          C  
ATOM   2658  C   GLY A 167     -25.466  -3.602  23.251  1.00 20.000          C  
ATOM   2659  O   GLY A 167     -25.966  -4.725  23.354  1.00 20.000          O  
ATOM   2660  H   GLY A 167     -23.197  -1.784  22.073  1.00 20.000          H  
ATOM   2661 1HA  GLY A 167     -23.534  -4.068  22.413  1.00 20.000          H  
ATOM   2662 2HA  GLY A 167     -23.514  -3.817  24.138  1.00 20.000          H  
ATOM   2663  N   HIS A 168     -26.209  -2.504  23.141  1.00 20.000          N  
ATOM   2664  CA  HIS A 168     -27.662  -2.549  23.201  1.00 20.000          C  
ATOM   2665  C   HIS A 168     -28.321  -2.406  21.832  1.00 20.000          C  
ATOM   2666  O   HIS A 168     -28.097  -1.439  21.098  1.00 20.000          O  
ATOM   2667  CB  HIS A 168     -28.163  -1.465  24.146  1.00 20.000          C  
ATOM   2668  CG  HIS A 168     -27.730  -1.661  25.543  1.00 20.000          C  
ATOM   2669  ND1 HIS A 168     -28.350  -2.548  26.403  1.00 20.000          N  
ATOM   2670  CD2 HIS A 168     -26.722  -1.098  26.242  1.00 20.000          C  
ATOM   2671  CE1 HIS A 168     -27.741  -2.514  27.574  1.00 20.000          C  
ATOM   2672  NE2 HIS A 168     -26.750  -1.644  27.502  1.00 20.000          N  
ATOM   2673  H   HIS A 168     -25.760  -1.592  23.078  1.00 20.000          H  
ATOM   2674  HA  HIS A 168     -27.973  -3.507  23.610  1.00 20.000          H  
ATOM   2675 1HB  HIS A 168     -27.759  -0.512  23.824  1.00 20.000          H  
ATOM   2676 2HB  HIS A 168     -29.251  -1.406  24.113  1.00 20.000          H  
ATOM   2677  HD2 HIS A 168     -26.018  -0.353  25.869  1.00 20.000          H  
ATOM   2678  HE1 HIS A 168     -28.009  -3.105  28.449  1.00 20.000          H  
ATOM   2679  HE2 HIS A 168     -26.107  -1.412  28.249  1.00 20.000          H  
ATOM   2680  N   LYS A 169     -29.104  -3.406  21.462  1.00 20.000          N  
ATOM   2681  CA  LYS A 169     -29.761  -3.426  20.162  1.00 20.000          C  
ATOM   2682  C   LYS A 169     -31.009  -2.553  20.105  1.00 20.000          C  
ATOM   2683  O   LYS A 169     -31.881  -2.637  20.972  1.00 20.000          O  
ATOM   2684  CB  LYS A 169     -30.143  -4.870  19.808  1.00 20.000          C  
ATOM   2685  CG  LYS A 169     -30.787  -5.083  18.423  1.00 20.000          C  
ATOM   2686  CD  LYS A 169     -31.065  -6.580  18.187  1.00 20.000          C  
ATOM   2687  CE  LYS A 169     -31.757  -6.844  16.851  1.00 20.000          C  
ATOM   2688  NZ  LYS A 169     -32.063  -8.296  16.658  1.00 20.000          N  
ATOM   2689  H   LYS A 169     -29.243  -4.175  22.106  1.00 20.000          H  
ATOM   2690  HA  LYS A 169     -29.062  -3.048  19.411  1.00 20.000          H  
ATOM   2691 1HB  LYS A 169     -29.251  -5.495  19.858  1.00 20.000          H  
ATOM   2692 2HB  LYS A 169     -30.844  -5.246  20.555  1.00 20.000          H  
ATOM   2693 1HG  LYS A 169     -31.729  -4.535  18.357  1.00 20.000          H  
ATOM   2694 2HG  LYS A 169     -30.113  -4.710  17.652  1.00 20.000          H  
ATOM   2695 1HD  LYS A 169     -30.120  -7.126  18.201  1.00 20.000          H  
ATOM   2696 2HD  LYS A 169     -31.694  -6.959  18.991  1.00 20.000          H  
ATOM   2697 1HE  LYS A 169     -32.685  -6.275  16.809  1.00 20.000          H  
ATOM   2698 2HE  LYS A 169     -31.112  -6.524  16.051  1.00 20.000          H  
ATOM   2699 1HZ  LYS A 169     -32.516  -8.427  15.763  1.00 20.000          H  
ATOM   2700 2HZ  LYS A 169     -31.205  -8.831  16.681  1.00 20.000          H  
ATOM   2701 3HZ  LYS A 169     -32.678  -8.617  17.395  1.00 20.000          H  
ATOM   2702  N   ALA A 170     -31.130  -1.788  19.025  1.00 20.000          N  
ATOM   2703  CA  ALA A 170     -32.317  -0.994  18.747  1.00 20.000          C  
ATOM   2704  C   ALA A 170     -32.522  -0.907  17.256  1.00 20.000          C  
ATOM   2705  O   ALA A 170     -31.588  -1.098  16.474  1.00 20.000          O  
ATOM   2706  CB  ALA A 170     -32.207   0.401  19.312  1.00 20.000          C  
ATOM   2707  H   ALA A 170     -30.331  -1.720  18.389  1.00 20.000          H  
ATOM   2708  HA  ALA A 170     -33.182  -1.493  19.179  1.00 20.000          H  
ATOM   2709 1HB  ALA A 170     -33.103   0.949  19.062  1.00 20.000          H  
ATOM   2710 2HB  ALA A 170     -32.108   0.340  20.376  1.00 20.000          H  
ATOM   2711 3HB  ALA A 170     -31.345   0.896  18.881  1.00 20.000          H  
ATOM   2712  N   ILE A 171     -33.768  -0.666  16.861  1.00 20.000          N  
ATOM   2713  CA  ILE A 171     -34.082  -0.507  15.459  1.00 20.000          C  
ATOM   2714  C   ILE A 171     -34.763   0.825  15.237  1.00 20.000          C  
ATOM   2715  O   ILE A 171     -35.739   1.145  15.918  1.00 20.000          O  
ATOM   2716  CB  ILE A 171     -34.960  -1.664  14.940  1.00 20.000          C  
ATOM   2717  CG1 ILE A 171     -34.193  -2.983  15.168  1.00 20.000          C  
ATOM   2718  CG2 ILE A 171     -35.288  -1.447  13.432  1.00 20.000          C  
ATOM   2719  CD1 ILE A 171     -34.939  -4.250  14.852  1.00 20.000          C  
ATOM   2720  H   ILE A 171     -34.504  -0.555  17.547  1.00 20.000          H  
ATOM   2721  HA  ILE A 171     -33.159  -0.513  14.905  1.00 20.000          H  
ATOM   2722  HB  ILE A 171     -35.884  -1.709  15.511  1.00 20.000          H  
ATOM   2723 1HG1 ILE A 171     -33.298  -2.933  14.601  1.00 20.000          H  
ATOM   2724 2HG1 ILE A 171     -33.922  -3.048  16.213  1.00 20.000          H  
ATOM   2725 1HG2 ILE A 171     -35.905  -2.254  13.053  1.00 20.000          H  
ATOM   2726 2HG2 ILE A 171     -35.832  -0.518  13.308  1.00 20.000          H  
ATOM   2727 3HG2 ILE A 171     -34.359  -1.408  12.860  1.00 20.000          H  
ATOM   2728 1HD1 ILE A 171     -34.299  -5.102  15.068  1.00 20.000          H  
ATOM   2729 2HD1 ILE A 171     -35.841  -4.308  15.465  1.00 20.000          H  
ATOM   2730 3HD1 ILE A 171     -35.213  -4.274  13.802  1.00 20.000          H  
ATOM   2731  N   GLY A 172     -34.270   1.596  14.280  1.00 20.000          N  
ATOM   2732  CA  GLY A 172     -34.891   2.888  14.030  1.00 20.000          C  
ATOM   2733  C   GLY A 172     -34.335   3.630  12.829  1.00 20.000          C  
ATOM   2734  O   GLY A 172     -33.623   3.069  11.992  1.00 20.000          O  
ATOM   2735  H   GLY A 172     -33.454   1.261  13.752  1.00 20.000          H  
ATOM   2736 1HA  GLY A 172     -35.962   2.747  13.901  1.00 20.000          H  
ATOM   2737 2HA  GLY A 172     -34.770   3.510  14.918  1.00 20.000          H  
ATOM   2738  N   THR A 173     -34.737   4.883  12.691  1.00 20.000          N  
ATOM   2739  CA  THR A 173     -34.305   5.686  11.557  1.00 20.000          C  
ATOM   2740  C   THR A 173     -32.907   6.220  11.794  1.00 20.000          C  
ATOM   2741  O   THR A 173     -32.588   6.695  12.882  1.00 20.000          O  
ATOM   2742  CB  THR A 173     -35.274   6.869  11.294  1.00 20.000          C  
ATOM   2743  OG1 THR A 173     -36.598   6.379  10.975  1.00 20.000          O  
ATOM   2744  CG2 THR A 173     -34.783   7.775  10.154  1.00 20.000          C  
ATOM   2745  H   THR A 173     -35.343   5.300  13.385  1.00 20.000          H  
ATOM   2746  HA  THR A 173     -34.277   5.056  10.671  1.00 20.000          H  
ATOM   2747  HB  THR A 173     -35.339   7.472  12.201  1.00 20.000          H  
ATOM   2748  HG1 THR A 173     -36.637   6.034  10.037  1.00 20.000          H  
ATOM   2749 1HG2 THR A 173     -35.489   8.592  10.018  1.00 20.000          H  
ATOM   2750 2HG2 THR A 173     -33.805   8.192  10.386  1.00 20.000          H  
ATOM   2751 3HG2 THR A 173     -34.723   7.186   9.238  1.00 20.000          H  
ATOM   2752  N   VAL A 174     -32.069   6.107  10.780  1.00 20.000          N  
ATOM   2753  CA  VAL A 174     -30.737   6.677  10.832  1.00 20.000          C  
ATOM   2754  C   VAL A 174     -30.542   7.516   9.577  1.00 20.000          C  
ATOM   2755  O   VAL A 174     -30.793   7.057   8.462  1.00 20.000          O  
ATOM   2756  CB  VAL A 174     -29.649   5.586  10.974  1.00 20.000          C  
ATOM   2757  CG1 VAL A 174     -28.263   6.235  10.990  1.00 20.000          C  
ATOM   2758  CG2 VAL A 174     -29.890   4.779  12.285  1.00 20.000          C  
ATOM   2759  H   VAL A 174     -32.412   5.660   9.924  1.00 20.000          H  
ATOM   2760  HA  VAL A 174     -30.666   7.339  11.695  1.00 20.000          H  
ATOM   2761  HB  VAL A 174     -29.692   4.925  10.123  1.00 20.000          H  
ATOM   2762 1HG1 VAL A 174     -27.510   5.472  11.091  1.00 20.000          H  
ATOM   2763 2HG1 VAL A 174     -28.090   6.786  10.063  1.00 20.000          H  
ATOM   2764 3HG1 VAL A 174     -28.190   6.914  11.822  1.00 20.000          H  
ATOM   2765 1HG2 VAL A 174     -29.128   4.009  12.391  1.00 20.000          H  
ATOM   2766 2HG2 VAL A 174     -29.847   5.452  13.141  1.00 20.000          H  
ATOM   2767 3HG2 VAL A 174     -30.871   4.309  12.253  1.00 20.000          H  
ATOM   2768  N   LEU A 175     -30.114   8.751   9.750  1.00 20.000          N  
ATOM   2769  CA  LEU A 175     -29.907   9.608   8.613  1.00 20.000          C  
ATOM   2770  C   LEU A 175     -28.424   9.582   8.322  1.00 20.000          C  
ATOM   2771  O   LEU A 175     -27.613   9.514   9.250  1.00 20.000          O  
ATOM   2772  CB  LEU A 175     -30.337  11.027   8.952  1.00 20.000          C  
ATOM   2773  CG  LEU A 175     -31.764  11.182   9.564  1.00 20.000          C  
ATOM   2774  CD1 LEU A 175     -32.037  12.628   9.915  1.00 20.000          C  
ATOM   2775  CD2 LEU A 175     -32.786  10.670   8.620  1.00 20.000          C  
ATOM   2776  H   LEU A 175     -29.932   9.107  10.683  1.00 20.000          H  
ATOM   2777  HA  LEU A 175     -30.446   9.228   7.758  1.00 20.000          H  
ATOM   2778 1HB  LEU A 175     -29.621  11.446   9.607  1.00 20.000          H  
ATOM   2779 2HB  LEU A 175     -30.323  11.576   8.033  1.00 20.000          H  
ATOM   2780  HG  LEU A 175     -31.814  10.610  10.498  1.00 20.000          H  
ATOM   2781 1HD1 LEU A 175     -33.018  12.691  10.373  1.00 20.000          H  
ATOM   2782 2HD1 LEU A 175     -31.317  12.983  10.612  1.00 20.000          H  
ATOM   2783 3HD1 LEU A 175     -32.019  13.243   9.037  1.00 20.000          H  
ATOM   2784 1HD2 LEU A 175     -33.770  10.766   9.074  1.00 20.000          H  
ATOM   2785 2HD2 LEU A 175     -32.747  11.235   7.690  1.00 20.000          H  
ATOM   2786 3HD2 LEU A 175     -32.591   9.628   8.434  1.00 20.000          H  
ATOM   2787  N   VAL A 176     -28.055   9.654   7.062  1.00 20.000          N  
ATOM   2788  CA  VAL A 176     -26.642   9.637   6.744  1.00 20.000          C  
ATOM   2789  C   VAL A 176     -26.166  10.915   6.046  1.00 20.000          C  
ATOM   2790  O   VAL A 176     -26.744  11.373   5.055  1.00 20.000          O  
ATOM   2791  CB  VAL A 176     -26.327   8.378   5.905  1.00 20.000          C  
ATOM   2792  CG1 VAL A 176     -24.867   8.340   5.538  1.00 20.000          C  
ATOM   2793  CG2 VAL A 176     -26.702   7.122   6.717  1.00 20.000          C  
ATOM   2794  H   VAL A 176     -28.772   9.672   6.334  1.00 20.000          H  
ATOM   2795  HA  VAL A 176     -26.090   9.540   7.672  1.00 20.000          H  
ATOM   2796  HB  VAL A 176     -26.899   8.404   4.994  1.00 20.000          H  
ATOM   2797 1HG1 VAL A 176     -24.666   7.448   4.954  1.00 20.000          H  
ATOM   2798 2HG1 VAL A 176     -24.589   9.217   4.955  1.00 20.000          H  
ATOM   2799 3HG1 VAL A 176     -24.283   8.320   6.459  1.00 20.000          H  
ATOM   2800 1HG2 VAL A 176     -26.497   6.241   6.123  1.00 20.000          H  
ATOM   2801 2HG2 VAL A 176     -26.121   7.095   7.628  1.00 20.000          H  
ATOM   2802 3HG2 VAL A 176     -27.760   7.138   6.970  1.00 20.000          H  
ATOM   2803  N   GLY A 177     -25.108  11.517   6.590  1.00 20.000          N  
ATOM   2804  CA  GLY A 177     -24.567  12.735   6.012  1.00 20.000          C  
ATOM   2805  C   GLY A 177     -23.369  13.315   6.774  1.00 20.000          C  
ATOM   2806  O   GLY A 177     -23.076  12.932   7.907  1.00 20.000          O  
ATOM   2807  H   GLY A 177     -24.679  11.078   7.410  1.00 20.000          H  
ATOM   2808 1HA  GLY A 177     -24.270  12.506   4.989  1.00 20.000          H  
ATOM   2809 2HA  GLY A 177     -25.356  13.468   5.941  1.00 20.000          H  
ATOM   2810  N   PRO A 178     -22.740  14.361   6.228  1.00 20.000          N  
ATOM   2811  CA  PRO A 178     -21.521  14.995   6.716  1.00 20.000          C  
ATOM   2812  C   PRO A 178     -21.638  15.922   7.923  1.00 20.000          C  
ATOM   2813  O   PRO A 178     -21.284  17.102   7.823  1.00 20.000          O  
ATOM   2814  CB  PRO A 178     -21.097  15.793   5.469  1.00 20.000          C  
ATOM   2815  CG  PRO A 178     -22.398  16.184   4.811  1.00 20.000          C  
ATOM   2816  CD  PRO A 178     -23.306  14.995   5.008  1.00 20.000          C  
ATOM   2817  HA  PRO A 178     -20.783  14.206   6.931  1.00 20.000          H  
ATOM   2818 1HB  PRO A 178     -20.506  16.665   5.749  1.00 20.000          H  
ATOM   2819 2HB  PRO A 178     -20.461  15.171   4.821  1.00 20.000          H  
ATOM   2820 1HG  PRO A 178     -22.789  17.104   5.277  1.00 20.000          H  
ATOM   2821 2HG  PRO A 178     -22.231  16.420   3.747  1.00 20.000          H  
ATOM   2822 1HD  PRO A 178     -24.340  15.344   5.167  1.00 20.000          H  
ATOM   2823 2HD  PRO A 178     -23.221  14.333   4.136  1.00 20.000          H  
ATOM   2824  N   THR A 179     -22.084  15.399   9.058  1.00 20.000          N  
ATOM   2825  CA  THR A 179     -22.170  16.252  10.236  1.00 20.000          C  
ATOM   2826  C   THR A 179     -20.771  16.328  10.862  1.00 20.000          C  
ATOM   2827  O   THR A 179     -19.945  15.461  10.582  1.00 20.000          O  
ATOM   2828  CB  THR A 179     -23.168  15.687  11.275  1.00 20.000          C  
ATOM   2829  OG1 THR A 179     -22.706  14.407  11.753  1.00 20.000          O  
ATOM   2830  CG2 THR A 179     -24.530  15.524  10.636  1.00 20.000          C  
ATOM   2831  H   THR A 179     -22.366  14.414   9.077  1.00 20.000          H  
ATOM   2832  HA  THR A 179     -22.496  17.233   9.925  1.00 20.000          H  
ATOM   2833  HB  THR A 179     -23.245  16.360  12.115  1.00 20.000          H  
ATOM   2834  HG1 THR A 179     -22.873  14.333  12.728  1.00 20.000          H  
ATOM   2835 1HG2 THR A 179     -25.226  15.134  11.376  1.00 20.000          H  
ATOM   2836 2HG2 THR A 179     -24.873  16.489  10.287  1.00 20.000          H  
ATOM   2837 3HG2 THR A 179     -24.464  14.835   9.792  1.00 20.000          H  
ATOM   2838  N   PRO A 180     -20.441  17.364  11.677  1.00 20.000          N  
ATOM   2839  CA  PRO A 180     -19.216  17.453  12.478  1.00 20.000          C  
ATOM   2840  C   PRO A 180     -18.963  16.239  13.374  1.00 20.000          C  
ATOM   2841  O   PRO A 180     -17.824  15.820  13.587  1.00 20.000          O  
ATOM   2842  CB  PRO A 180     -19.483  18.708  13.321  1.00 20.000          C  
ATOM   2843  CG  PRO A 180     -20.393  19.560  12.455  1.00 20.000          C  
ATOM   2844  CD  PRO A 180     -21.305  18.574  11.755  1.00 20.000          C  
ATOM   2845  HA  PRO A 180     -18.360  17.614  11.805  1.00 20.000          H  
ATOM   2846 1HB  PRO A 180     -19.932  18.428  14.287  1.00 20.000          H  
ATOM   2847 2HB  PRO A 180     -18.531  19.208  13.551  1.00 20.000          H  
ATOM   2848 1HG  PRO A 180     -20.945  20.284  13.079  1.00 20.000          H  
ATOM   2849 2HG  PRO A 180     -19.792  20.150  11.747  1.00 20.000          H  
ATOM   2850 1HD  PRO A 180     -22.206  18.402  12.355  1.00 20.000          H  
ATOM   2851 2HD  PRO A 180     -21.531  18.974  10.757  1.00 20.000          H  
ATOM   2852  N   VAL A 181     -20.045  15.682  13.912  1.00 20.000          N  
ATOM   2853  CA  VAL A 181     -19.987  14.510  14.760  1.00 20.000          C  
ATOM   2854  C   VAL A 181     -21.225  13.648  14.555  1.00 20.000          C  
ATOM   2855  O   VAL A 181     -22.334  14.173  14.386  1.00 20.000          O  
ATOM   2856  CB  VAL A 181     -19.795  14.953  16.238  1.00 20.000          C  
ATOM   2857  CG1 VAL A 181     -20.923  15.829  16.667  1.00 20.000          C  
ATOM   2858  CG2 VAL A 181     -19.745  13.732  17.179  1.00 20.000          C  
ATOM   2859  H   VAL A 181     -20.955  16.082  13.738  1.00 20.000          H  
ATOM   2860  HA  VAL A 181     -19.118  13.919  14.473  1.00 20.000          H  
ATOM   2861  HB  VAL A 181     -18.864  15.516  16.317  1.00 20.000          H  
ATOM   2862 1HG1 VAL A 181     -20.776  16.143  17.699  1.00 20.000          H  
ATOM   2863 2HG1 VAL A 181     -20.976  16.707  16.029  1.00 20.000          H  
ATOM   2864 3HG1 VAL A 181     -21.820  15.279  16.588  1.00 20.000          H  
ATOM   2865 1HG2 VAL A 181     -19.597  14.075  18.202  1.00 20.000          H  
ATOM   2866 2HG2 VAL A 181     -20.677  13.176  17.133  1.00 20.000          H  
ATOM   2867 3HG2 VAL A 181     -18.920  13.081  16.895  1.00 20.000          H  
ATOM   2868  N   ASN A 182     -21.049  12.335  14.614  1.00 20.000          N  
ATOM   2869  CA  ASN A 182     -22.173  11.424  14.560  1.00 20.000          C  
ATOM   2870  C   ASN A 182     -22.902  11.401  15.908  1.00 20.000          C  
ATOM   2871  O   ASN A 182     -22.300  11.127  16.960  1.00 20.000          O  
ATOM   2872  CB  ASN A 182     -21.681  10.086  14.073  1.00 20.000          C  
ATOM   2873  CG  ASN A 182     -20.531   9.615  14.827  1.00 20.000          C  
ATOM   2874  OD1 ASN A 182     -19.530  10.349  14.945  1.00 20.000          O  
ATOM   2875  ND2 ASN A 182     -20.601   8.426  15.305  1.00 20.000          N  
ATOM   2876  H   ASN A 182     -20.109  11.965  14.724  1.00 20.000          H  
ATOM   2877  HA  ASN A 182     -22.883  11.802  13.823  1.00 20.000          H  
ATOM   2878 1HB  ASN A 182     -22.475   9.357  14.159  1.00 20.000          H  
ATOM   2879 2HB  ASN A 182     -21.402  10.161  13.027  1.00 20.000          H  
ATOM   2880 1HD2 ASN A 182     -19.819   8.043  15.834  1.00 20.000          H  
ATOM   2881 2HD2 ASN A 182     -21.420   7.878  15.172  1.00 20.000          H  
ATOM   2882  N   ILE A 183     -24.210  11.665  15.857  1.00 20.000          N  
ATOM   2883  CA  ILE A 183     -25.030  11.789  17.064  1.00 20.000          C  
ATOM   2884  C   ILE A 183     -26.249  10.889  17.107  1.00 20.000          C  
ATOM   2885  O   ILE A 183     -27.026  10.815  16.152  1.00 20.000          O  
ATOM   2886  CB  ILE A 183     -25.503  13.252  17.284  1.00 20.000          C  
ATOM   2887  CG1 ILE A 183     -24.281  14.149  17.420  1.00 20.000          C  
ATOM   2888  CG2 ILE A 183     -26.413  13.359  18.550  1.00 20.000          C  
ATOM   2889  CD1 ILE A 183     -24.570  15.635  17.472  1.00 20.000          C  
ATOM   2890  H   ILE A 183     -24.621  11.790  14.926  1.00 20.000          H  
ATOM   2891  HA  ILE A 183     -24.400  11.522  17.906  1.00 20.000          H  
ATOM   2892  HB  ILE A 183     -26.064  13.585  16.411  1.00 20.000          H  
ATOM   2893 1HG1 ILE A 183     -23.743  13.853  18.290  1.00 20.000          H  
ATOM   2894 2HG1 ILE A 183     -23.654  13.979  16.570  1.00 20.000          H  
ATOM   2895 1HG2 ILE A 183     -26.742  14.376  18.688  1.00 20.000          H  
ATOM   2896 2HG2 ILE A 183     -27.299  12.744  18.440  1.00 20.000          H  
ATOM   2897 3HG2 ILE A 183     -25.855  13.033  19.432  1.00 20.000          H  
ATOM   2898 1HD1 ILE A 183     -23.645  16.184  17.553  1.00 20.000          H  
ATOM   2899 2HD1 ILE A 183     -25.087  15.936  16.560  1.00 20.000          H  
ATOM   2900 3HD1 ILE A 183     -25.183  15.880  18.330  1.00 20.000          H  
ATOM   2901  N   ILE A 184     -26.423  10.232  18.248  1.00 20.000          N  
ATOM   2902  CA  ILE A 184     -27.594   9.394  18.458  1.00 20.000          C  
ATOM   2903  C   ILE A 184     -28.648  10.256  19.152  1.00 20.000          C  
ATOM   2904  O   ILE A 184     -28.399  10.811  20.230  1.00 20.000          O  
ATOM   2905  CB  ILE A 184     -27.276   8.184  19.347  1.00 20.000          C  
ATOM   2906  CG1 ILE A 184     -26.033   7.388  18.788  1.00 20.000          C  
ATOM   2907  CG2 ILE A 184     -28.512   7.272  19.464  1.00 20.000          C  
ATOM   2908  CD1 ILE A 184     -26.149   6.888  17.366  1.00 20.000          C  
ATOM   2909  H   ILE A 184     -25.708  10.352  18.973  1.00 20.000          H  
ATOM   2910  HA  ILE A 184     -27.999   9.072  17.513  1.00 20.000          H  
ATOM   2911  HB  ILE A 184     -27.025   8.547  20.319  1.00 20.000          H  
ATOM   2912 1HG1 ILE A 184     -25.157   8.041  18.845  1.00 20.000          H  
ATOM   2913 2HG1 ILE A 184     -25.860   6.526  19.433  1.00 20.000          H  
ATOM   2914 1HG2 ILE A 184     -28.288   6.443  20.124  1.00 20.000          H  
ATOM   2915 2HG2 ILE A 184     -29.349   7.823  19.868  1.00 20.000          H  
ATOM   2916 3HG2 ILE A 184     -28.786   6.896  18.486  1.00 20.000          H  
ATOM   2917 1HD1 ILE A 184     -25.259   6.388  17.084  1.00 20.000          H  
ATOM   2918 2HD1 ILE A 184     -26.989   6.207  17.257  1.00 20.000          H  
ATOM   2919 3HD1 ILE A 184     -26.270   7.727  16.714  1.00 20.000          H  
ATOM   2920  N   GLY A 185     -29.814  10.398  18.516  1.00 20.000          N  
ATOM   2921  CA  GLY A 185     -30.871  11.254  19.072  1.00 20.000          C  
ATOM   2922  C   GLY A 185     -32.021  10.453  19.658  1.00 20.000          C  
ATOM   2923  O   GLY A 185     -31.988   9.214  19.664  1.00 20.000          O  
ATOM   2924  H   GLY A 185     -29.961   9.882  17.648  1.00 20.000          H  
ATOM   2925 1HA  GLY A 185     -30.450  11.886  19.856  1.00 20.000          H  
ATOM   2926 2HA  GLY A 185     -31.250  11.924  18.306  1.00 20.000          H  
ATOM   2927  N   ARG A 186     -33.104  11.140  20.035  1.00 20.000          N  
ATOM   2928  CA  ARG A 186     -34.247  10.517  20.702  1.00 20.000          C  
ATOM   2929  C   ARG A 186     -34.862   9.347  19.950  1.00 20.000          C  
ATOM   2930  O   ARG A 186     -35.181   8.326  20.566  1.00 20.000          O  
ATOM   2931  CB  ARG A 186     -35.284  11.575  21.034  1.00 20.000          C  
ATOM   2932  CG  ARG A 186     -34.865  12.488  22.214  1.00 20.000          C  
ATOM   2933  CD  ARG A 186     -35.964  13.355  22.716  1.00 20.000          C  
ATOM   2934  NE  ARG A 186     -36.368  14.350  21.713  1.00 20.000          N  
ATOM   2935  CZ  ARG A 186     -35.805  15.574  21.532  1.00 20.000          C  
ATOM   2936  NH1 ARG A 186     -34.803  16.004  22.261  1.00 20.000          N  
ATOM   2937  NH2 ARG A 186     -36.265  16.364  20.595  1.00 20.000          N  
ATOM   2938  H   ARG A 186     -33.095  12.161  19.951  1.00 20.000          H  
ATOM   2939  HA  ARG A 186     -33.898  10.147  21.657  1.00 20.000          H  
ATOM   2940 1HB  ARG A 186     -35.450  12.211  20.161  1.00 20.000          H  
ATOM   2941 2HB  ARG A 186     -36.228  11.098  21.287  1.00 20.000          H  
ATOM   2942 1HG  ARG A 186     -34.528  11.865  23.043  1.00 20.000          H  
ATOM   2943 2HG  ARG A 186     -34.046  13.132  21.914  1.00 20.000          H  
ATOM   2944 1HD  ARG A 186     -36.830  12.741  22.957  1.00 20.000          H  
ATOM   2945 2HD  ARG A 186     -35.631  13.877  23.612  1.00 20.000          H  
ATOM   2946  HE  ARG A 186     -37.134  14.106  21.097  1.00 20.000          H  
ATOM   2947 1HH1 ARG A 186     -34.371  15.431  22.998  1.00 20.000          H  
ATOM   2948 2HH1 ARG A 186     -34.425  16.926  22.067  1.00 20.000          H  
ATOM   2949 1HH2 ARG A 186     -37.039  16.074  19.977  1.00 20.000          H  
ATOM   2950 2HH2 ARG A 186     -35.846  17.268  20.432  1.00 20.000          H  
ATOM   2951  N   ASN A 187     -34.912   9.395  18.619  1.00 20.000          N  
ATOM   2952  CA  ASN A 187     -35.501   8.268  17.889  1.00 20.000          C  
ATOM   2953  C   ASN A 187     -34.838   6.909  18.212  1.00 20.000          C  
ATOM   2954  O   ASN A 187     -35.451   5.864  17.984  1.00 20.000          O  
ATOM   2955  CB  ASN A 187     -35.453   8.509  16.400  1.00 20.000          C  
ATOM   2956  CG  ASN A 187     -36.453   9.515  15.928  1.00 20.000          C  
ATOM   2957  OD1 ASN A 187     -37.453   9.828  16.594  1.00 20.000          O  
ATOM   2958  ND2 ASN A 187     -36.206  10.026  14.772  1.00 20.000          N  
ATOM   2959  H   ASN A 187     -34.650  10.257  18.127  1.00 20.000          H  
ATOM   2960  HA  ASN A 187     -36.545   8.187  18.188  1.00 20.000          H  
ATOM   2961 1HB  ASN A 187     -34.454   8.854  16.115  1.00 20.000          H  
ATOM   2962 2HB  ASN A 187     -35.630   7.570  15.876  1.00 20.000          H  
ATOM   2963 1HD2 ASN A 187     -36.818  10.708  14.380  1.00 20.000          H  
ATOM   2964 2HD2 ASN A 187     -35.361   9.752  14.263  1.00 20.000          H  
ATOM   2965  N   LEU A 188     -33.574   6.918  18.653  1.00 20.000          N  
ATOM   2966  CA  LEU A 188     -32.860   5.696  19.017  1.00 20.000          C  
ATOM   2967  C   LEU A 188     -32.603   5.664  20.533  1.00 20.000          C  
ATOM   2968  O   LEU A 188     -32.674   4.613  21.175  1.00 20.000          O  
ATOM   2969  CB  LEU A 188     -31.526   5.572  18.257  1.00 20.000          C  
ATOM   2970  CG  LEU A 188     -31.509   4.834  16.831  1.00 20.000          C  
ATOM   2971  CD1 LEU A 188     -31.886   3.349  16.995  1.00 20.000          C  
ATOM   2972  CD2 LEU A 188     -32.471   5.508  15.850  1.00 20.000          C  
ATOM   2973  H   LEU A 188     -33.125   7.818  18.818  1.00 20.000          H  
ATOM   2974  HA  LEU A 188     -33.491   4.850  18.778  1.00 20.000          H  
ATOM   2975 1HB  LEU A 188     -31.155   6.578  18.109  1.00 20.000          H  
ATOM   2976 2HB  LEU A 188     -30.817   5.048  18.901  1.00 20.000          H  
ATOM   2977  HG  LEU A 188     -30.495   4.881  16.427  1.00 20.000          H  
ATOM   2978 1HD1 LEU A 188     -31.844   2.857  16.022  1.00 20.000          H  
ATOM   2979 2HD1 LEU A 188     -31.181   2.878  17.674  1.00 20.000          H  
ATOM   2980 3HD1 LEU A 188     -32.890   3.244  17.389  1.00 20.000          H  
ATOM   2981 1HD2 LEU A 188     -32.418   4.995  14.888  1.00 20.000          H  
ATOM   2982 2HD2 LEU A 188     -33.486   5.446  16.224  1.00 20.000          H  
ATOM   2983 3HD2 LEU A 188     -32.206   6.551  15.708  1.00 20.000          H  
ATOM   2984  N   LEU A 189     -32.348   6.819  21.149  1.00 20.000          N  
ATOM   2985  CA  LEU A 189     -32.000   6.849  22.571  1.00 20.000          C  
ATOM   2986  C   LEU A 189     -33.113   6.289  23.437  1.00 20.000          C  
ATOM   2987  O   LEU A 189     -32.839   5.696  24.487  1.00 20.000          O  
ATOM   2988  CB  LEU A 189     -31.718   8.276  23.053  1.00 20.000          C  
ATOM   2989  CG  LEU A 189     -30.465   8.978  22.509  1.00 20.000          C  
ATOM   2990  CD1 LEU A 189     -30.491  10.397  22.940  1.00 20.000          C  
ATOM   2991  CD2 LEU A 189     -29.216   8.344  22.996  1.00 20.000          C  
ATOM   2992  H   LEU A 189     -32.336   7.686  20.619  1.00 20.000          H  
ATOM   2993  HA  LEU A 189     -31.122   6.229  22.720  1.00 20.000          H  
ATOM   2994 1HB  LEU A 189     -32.561   8.878  22.801  1.00 20.000          H  
ATOM   2995 2HB  LEU A 189     -31.637   8.256  24.138  1.00 20.000          H  
ATOM   2996  HG  LEU A 189     -30.469   8.945  21.453  1.00 20.000          H  
ATOM   2997 1HD1 LEU A 189     -29.616  10.891  22.539  1.00 20.000          H  
ATOM   2998 2HD1 LEU A 189     -31.385  10.891  22.565  1.00 20.000          H  
ATOM   2999 3HD1 LEU A 189     -30.474  10.441  24.015  1.00 20.000          H  
ATOM   3000 1HD2 LEU A 189     -28.387   8.899  22.570  1.00 20.000          H  
ATOM   3001 2HD2 LEU A 189     -29.177   8.386  24.083  1.00 20.000          H  
ATOM   3002 3HD2 LEU A 189     -29.159   7.310  22.673  1.00 20.000          H  
ATOM   3003  N   THR A 190     -34.374   6.461  23.016  1.00 20.000          N  
ATOM   3004  CA  THR A 190     -35.494   5.973  23.811  1.00 20.000          C  
ATOM   3005  C   THR A 190     -35.739   4.477  23.579  1.00 20.000          C  
ATOM   3006  O   THR A 190     -36.528   3.857  24.294  1.00 20.000          O  
ATOM   3007  CB  THR A 190     -36.782   6.771  23.522  1.00 20.000          C  
ATOM   3008  OG1 THR A 190     -37.173   6.593  22.157  1.00 20.000          O  
ATOM   3009  CG2 THR A 190     -36.510   8.264  23.772  1.00 20.000          C  
ATOM   3010  H   THR A 190     -34.576   6.977  22.148  1.00 20.000          H  
ATOM   3011  HA  THR A 190     -35.252   6.110  24.863  1.00 20.000          H  
ATOM   3012  HB  THR A 190     -37.583   6.425  24.173  1.00 20.000          H  
ATOM   3013  HG1 THR A 190     -38.040   6.987  22.022  1.00 20.000          H  
ATOM   3014 1HG2 THR A 190     -37.412   8.838  23.568  1.00 20.000          H  
ATOM   3015 2HG2 THR A 190     -36.212   8.407  24.809  1.00 20.000          H  
ATOM   3016 3HG2 THR A 190     -35.712   8.608  23.118  1.00 20.000          H  
ATOM   3017  N   GLN A 191     -35.044   3.887  22.593  1.00 20.000          N  
ATOM   3018  CA  GLN A 191     -35.179   2.472  22.295  1.00 20.000          C  
ATOM   3019  C   GLN A 191     -34.125   1.735  23.111  1.00 20.000          C  
ATOM   3020  O   GLN A 191     -34.334   0.602  23.540  1.00 20.000          O  
ATOM   3021  CB  GLN A 191     -34.958   2.205  20.811  1.00 20.000          C  
ATOM   3022  CG  GLN A 191     -35.913   2.940  19.897  1.00 20.000          C  
ATOM   3023  CD  GLN A 191     -37.336   2.622  20.178  1.00 20.000          C  
ATOM   3024  OE1 GLN A 191     -37.731   1.455  20.230  1.00 20.000          O  
ATOM   3025  NE2 GLN A 191     -38.133   3.662  20.376  1.00 20.000          N  
ATOM   3026  H   GLN A 191     -34.381   4.436  22.056  1.00 20.000          H  
ATOM   3027  HA  GLN A 191     -36.166   2.122  22.599  1.00 20.000          H  
ATOM   3028 1HB  GLN A 191     -33.952   2.514  20.546  1.00 20.000          H  
ATOM   3029 2HB  GLN A 191     -35.044   1.137  20.614  1.00 20.000          H  
ATOM   3030 1HG  GLN A 191     -35.775   4.014  20.039  1.00 20.000          H  
ATOM   3031 2HG  GLN A 191     -35.696   2.676  18.857  1.00 20.000          H  
ATOM   3032 1HE2 GLN A 191     -39.102   3.520  20.574  1.00 20.000          H  
ATOM   3033 2HE2 GLN A 191     -37.762   4.599  20.335  1.00 20.000          H  
ATOM   3034  N   ILE A 192     -32.991   2.420  23.326  1.00 20.000          N  
ATOM   3035  CA  ILE A 192     -31.866   1.912  24.108  1.00 20.000          C  
ATOM   3036  C   ILE A 192     -32.182   2.062  25.594  1.00 20.000          C  
ATOM   3037  O   ILE A 192     -32.095   1.090  26.348  1.00 20.000          O  
ATOM   3038  CB  ILE A 192     -30.550   2.669  23.769  1.00 20.000          C  
ATOM   3039  CG1 ILE A 192     -30.137   2.476  22.244  1.00 20.000          C  
ATOM   3040  CG2 ILE A 192     -29.420   2.205  24.718  1.00 20.000          C  
ATOM   3041  CD1 ILE A 192     -29.817   1.057  21.818  1.00 20.000          C  
ATOM   3042  H   ILE A 192     -32.910   3.324  22.862  1.00 20.000          H  
ATOM   3043  HA  ILE A 192     -31.741   0.854  23.903  1.00 20.000          H  
ATOM   3044  HB  ILE A 192     -30.710   3.739  23.914  1.00 20.000          H  
ATOM   3045 1HG1 ILE A 192     -30.968   2.813  21.627  1.00 20.000          H  
ATOM   3046 2HG1 ILE A 192     -29.271   3.102  22.029  1.00 20.000          H  
ATOM   3047 1HG2 ILE A 192     -28.507   2.754  24.497  1.00 20.000          H  
ATOM   3048 2HG2 ILE A 192     -29.702   2.387  25.741  1.00 20.000          H  
ATOM   3049 3HG2 ILE A 192     -29.243   1.152  24.598  1.00 20.000          H  
ATOM   3050 1HD1 ILE A 192     -29.567   1.043  20.758  1.00 20.000          H  
ATOM   3051 2HD1 ILE A 192     -28.975   0.697  22.366  1.00 20.000          H  
ATOM   3052 3HD1 ILE A 192     -30.652   0.400  21.989  1.00 20.000          H  
ATOM   3053  N   GLY A 193     -32.626   3.265  25.993  1.00 20.000          N  
ATOM   3054  CA  GLY A 193     -32.968   3.623  27.369  1.00 20.000          C  
ATOM   3055  C   GLY A 193     -34.049   2.731  27.960  1.00 20.000          C  
ATOM   3056  O   GLY A 193     -34.199   2.638  29.174  1.00 20.000          O  
ATOM   3057  H   GLY A 193     -32.670   4.025  25.309  1.00 20.000          H  
ATOM   3058 1HA  GLY A 193     -32.086   3.585  27.987  1.00 20.000          H  
ATOM   3059 2HA  GLY A 193     -33.310   4.656  27.382  1.00 20.000          H  
ATOM   3060  N   ALA A 194     -34.780   2.049  27.097  1.00 20.000          N  
ATOM   3061  CA  ALA A 194     -35.856   1.151  27.458  1.00 20.000          C  
ATOM   3062  C   ALA A 194     -35.381   0.040  28.382  1.00 20.000          C  
ATOM   3063  O   ALA A 194     -36.171  -0.471  29.181  1.00 20.000          O  
ATOM   3064  CB  ALA A 194     -36.459   0.551  26.208  1.00 20.000          C  
ATOM   3065  H   ALA A 194     -34.558   2.167  26.117  1.00 20.000          H  
ATOM   3066  HA  ALA A 194     -36.615   1.730  27.981  1.00 20.000          H  
ATOM   3067 1HB  ALA A 194     -37.286  -0.100  26.482  1.00 20.000          H  
ATOM   3068 2HB  ALA A 194     -36.820   1.352  25.558  1.00 20.000          H  
ATOM   3069 3HB  ALA A 194     -35.697  -0.026  25.682  1.00 20.000          H  
ATOM   3070  N   THR A 195     -34.114  -0.372  28.260  1.00 20.000          N  
ATOM   3071  CA  THR A 195     -33.598  -1.447  29.091  1.00 20.000          C  
ATOM   3072  C   THR A 195     -32.437  -0.991  29.969  1.00 20.000          C  
ATOM   3073  O   THR A 195     -31.635  -1.818  30.409  1.00 20.000          O  
ATOM   3074  CB  THR A 195     -33.140  -2.649  28.246  1.00 20.000          C  
ATOM   3075  OG1 THR A 195     -32.104  -2.240  27.349  1.00 20.000          O  
ATOM   3076  CG2 THR A 195     -34.317  -3.166  27.431  1.00 20.000          C  
ATOM   3077  H   THR A 195     -33.476   0.056  27.576  1.00 20.000          H  
ATOM   3078  HA  THR A 195     -34.395  -1.783  29.754  1.00 20.000          H  
ATOM   3079  HB  THR A 195     -32.768  -3.441  28.894  1.00 20.000          H  
ATOM   3080  HG1 THR A 195     -31.295  -2.079  27.860  1.00 20.000          H  
ATOM   3081 1HG2 THR A 195     -33.995  -4.015  26.830  1.00 20.000          H  
ATOM   3082 2HG2 THR A 195     -35.114  -3.478  28.106  1.00 20.000          H  
ATOM   3083 3HG2 THR A 195     -34.684  -2.381  26.777  1.00 20.000          H  
ATOM   3084  N   LEU A 196     -32.289   0.320  30.191  1.00 20.000          N  
ATOM   3085  CA  LEU A 196     -31.174   0.772  31.021  1.00 20.000          C  
ATOM   3086  C   LEU A 196     -31.624   1.101  32.433  1.00 20.000          C  
ATOM   3087  O   LEU A 196     -32.775   1.473  32.674  1.00 20.000          O  
ATOM   3088  CB  LEU A 196     -30.481   2.007  30.433  1.00 20.000          C  
ATOM   3089  CG  LEU A 196     -29.897   1.908  29.015  1.00 20.000          C  
ATOM   3090  CD1 LEU A 196     -29.285   3.262  28.666  1.00 20.000          C  
ATOM   3091  CD2 LEU A 196     -28.877   0.798  28.901  1.00 20.000          C  
ATOM   3092  H   LEU A 196     -32.972   0.990  29.821  1.00 20.000          H  
ATOM   3093  HA  LEU A 196     -30.449  -0.027  31.100  1.00 20.000          H  
ATOM   3094 1HB  LEU A 196     -31.212   2.782  30.396  1.00 20.000          H  
ATOM   3095 2HB  LEU A 196     -29.691   2.321  31.116  1.00 20.000          H  
ATOM   3096  HG  LEU A 196     -30.696   1.703  28.317  1.00 20.000          H  
ATOM   3097 1HD1 LEU A 196     -28.884   3.236  27.662  1.00 20.000          H  
ATOM   3098 2HD1 LEU A 196     -30.028   4.041  28.733  1.00 20.000          H  
ATOM   3099 3HD1 LEU A 196     -28.479   3.483  29.364  1.00 20.000          H  
ATOM   3100 1HD2 LEU A 196     -28.500   0.772  27.878  1.00 20.000          H  
ATOM   3101 2HD2 LEU A 196     -28.051   0.978  29.587  1.00 20.000          H  
ATOM   3102 3HD2 LEU A 196     -29.338  -0.161  29.129  1.00 20.000          H  
ATOM   3103  N   ASN A 197     -30.692   0.965  33.368  1.00 20.000          N  
ATOM   3104  CA  ASN A 197     -30.912   1.314  34.763  1.00 20.000          C  
ATOM   3105  C   ASN A 197     -30.473   2.747  35.025  1.00 20.000          C  
ATOM   3106  O   ASN A 197     -29.303   3.079  34.831  1.00 20.000          O  
ATOM   3107  CB  ASN A 197     -30.180   0.354  35.673  1.00 20.000          C  
ATOM   3108  CG  ASN A 197     -30.716  -1.048  35.588  1.00 20.000          C  
ATOM   3109  OD1 ASN A 197     -31.932  -1.269  35.630  1.00 20.000          O  
ATOM   3110  ND2 ASN A 197     -29.827  -2.005  35.473  1.00 20.000          N  
ATOM   3111  H   ASN A 197     -29.783   0.626  33.088  1.00 20.000          H  
ATOM   3112  HA  ASN A 197     -31.981   1.258  34.975  1.00 20.000          H  
ATOM   3113 1HB  ASN A 197     -29.122   0.347  35.414  1.00 20.000          H  
ATOM   3114 2HB  ASN A 197     -30.263   0.704  36.702  1.00 20.000          H  
ATOM   3115 1HD2 ASN A 197     -30.126  -2.958  35.414  1.00 20.000          H  
ATOM   3116 2HD2 ASN A 197     -28.850  -1.788  35.448  1.00 20.000          H  
ATOM   3117  N   PHE A 198     -31.414   3.581  35.439  1.00 20.000          N  
ATOM   3118  CA  PHE A 198     -31.136   4.989  35.688  1.00 20.000          C  
ATOM   3119  C   PHE A 198     -31.251   5.290  37.174  1.00 20.000          C  
ATOM   3120  O   PHE A 198     -31.142   6.450  37.581  1.00 20.000          O  
ATOM   3121  OXT PHE A 198     -31.760   4.436  37.900  1.00 20.000          O  
ATOM   3122  CB  PHE A 198     -32.114   5.871  34.918  1.00 20.000          C  
ATOM   3123  CG  PHE A 198     -31.998   5.777  33.428  1.00 20.000          C  
ATOM   3124  CD1 PHE A 198     -32.776   4.879  32.718  1.00 20.000          C  
ATOM   3125  CD2 PHE A 198     -31.124   6.593  32.726  1.00 20.000          C  
ATOM   3126  CE1 PHE A 198     -32.691   4.807  31.360  1.00 20.000          C  
ATOM   3127  CE2 PHE A 198     -31.037   6.511  31.352  1.00 20.000          C  
ATOM   3128  CZ  PHE A 198     -31.825   5.618  30.671  1.00 20.000          C  
ATOM   3129  H   PHE A 198     -32.351   3.231  35.576  1.00 20.000          H  
ATOM   3130  HA  PHE A 198     -30.121   5.213  35.362  1.00 20.000          H  
ATOM   3131 1HB  PHE A 198     -33.132   5.606  35.194  1.00 20.000          H  
ATOM   3132 2HB  PHE A 198     -31.962   6.911  35.206  1.00 20.000          H  
ATOM   3133  HD1 PHE A 198     -33.467   4.220  33.247  1.00 20.000          H  
ATOM   3134  HD2 PHE A 198     -30.503   7.305  33.272  1.00 20.000          H  
ATOM   3135  HE1 PHE A 198     -33.318   4.095  30.828  1.00 20.000          H  
ATOM   3136  HE2 PHE A 198     -30.348   7.156  30.809  1.00 20.000          H  
ATOM   3137  HZ  PHE A 198     -31.765   5.557  29.590  1.00 20.000          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 -883.114 103.157 585.566 -69.8742 27.4575 41.46 291.843 -340.953 -1.30464 -9.12529 -245.964 -47.3573 -66.0726 -40.9617 -15.3618 -12.9289 0 -2.16948 11.7247 111.253 115.308 -42.2354 40.5299 -26.1408 38.0994 108.276 -328.887
PRO:NtermProteinFull_1 -4.21791 0.35083 4.17264 -0.07989 2e-05 0.05573 1.93107 -1.36804 -0 -0.05778 -1.79874 1.53084 -0.80325 0 0 0 0 0.01928 0.00949 0.18541 0 0 0 -2.4119 0 0.42978 -2.05241
GLN_2 -5.49816 0.62346 3.4515 -0.42238 0.17134 0.25179 1.096 -1.87831 -0.02572 -0.1433 0.26083 -0.47176 0 0 0 0 0 0.09961 0.04541 0 2.82532 0.32407 0 -0.18838 2.18013 0.97138 3.67284
ILE_3 -6.94579 0.85513 3.45963 -0.5897 0.24595 0.14224 2.04482 -2.41779 -0.00383 -0.09898 -0.66182 0.21532 0 0 0 0 0 -0.03389 0.14485 2.29258 0 -0.2202 0 0.73287 2.18029 0.89836 2.24007
THR_4 -4.38474 0.38227 4.53524 -0.18985 0.08042 0.07125 2.69708 -2.2745 -0 -0 -2.32644 -0.4807 0 0 0 0 0 0.00332 0.00743 0.25332 0 0.0674 2.28617 -1.0874 -0.03576 0.71615 0.32065
LEU_5 -4.96678 0.43385 3.81252 -0.51984 0.23108 0.14571 0.97705 -2.01494 -0 -0 -0.08792 0.20226 0 0 0 0 0 0.03438 0.07155 0.14812 0 -0.01464 0 0.18072 -0.06604 0.5494 -0.88353
TRP_6 -7.3302 0.78874 5.26035 -0.68313 0.14476 0.36279 2.28144 -2.78719 -0.02572 -0.1433 -1.59569 -0.4087 0 0 -0.74623 0 0 0.02852 0.0451 0 2.80236 0.01783 0 1.6906 -0.30299 0.30392 -0.29674
LYS_7 -4.60355 0.32591 5.07313 -0.54606 0.11715 0.40051 1.74233 -2.14306 -0.02621 -0.08843 -1.43796 -0.14729 0 0 0 0 0 -0.08415 0.18254 1.78964 0 -0.15426 0 -1.5107 -0.45338 0.24128 -1.32257
ARG_8 -4.72125 0.67882 3.84927 -1.21471 0.19049 0.90624 1.46481 -1.75476 -0.00383 -0.04119 -2.07892 0.12526 0 0 -0.74623 0 0 -0.03386 0.07449 4.03514 0 -0.03234 0 -1.2888 -0.32019 1.07948 0.1679
PRO_9 -3.37746 0.58666 1.24184 -0.17973 0.07011 0.12777 0.73133 -0.77741 -0 -0 0.04658 0.03663 0 0 0 0 0 0.00937 0.00282 0.17303 0 -0.84793 0 -2.4119 0.1602 1.14268 -3.26542
LEU_10 -7.42078 1.17746 2.27211 -0.43201 0.08745 0.12992 2.00779 -1.91732 -0 -0 -1.18676 -0.06182 0 0 0 0 0 -0.01673 0.3895 1.04048 0 0.17172 0 0.18072 1.09782 0.45547 -2.02499
VAL_11 -6.61325 0.62842 1.69905 -0.37765 0.3362 0.09361 1.25791 -2.11564 -0.03993 -0.20074 0.36001 -0.28054 0 0 0 0 0 -0.15236 0.00058 0.66792 0 0.43367 0 1.9342 0.73909 0.44694 -1.1825
THR_12 -3.68016 0.46876 1.70336 -0.12465 0.07461 0.0644 0.61162 -1.32655 -0 -0 -0.14744 -1.20438 0 0 0 0 0 0.06343 0.01741 0.0594 0 -0.03673 2.28732 -1.0874 -0.20064 0.4287 -2.02894
ILE_13 -4.83187 0.4186 3.29017 -0.49299 0.3409 0.12511 2.01975 -1.9807 -0.00024 -0.00222 -1.03485 -0.08981 0 0 0 0 0 -0.00426 0.00156 0.3679 0 -0.35042 0 0.73287 -0.25228 0.5629 -1.1799
LYS_14 -6.31854 1.02357 4.51867 -0.34079 0.05563 0.171 2.14185 -2.2906 -0 -0 -3.07862 0.19888 0 0 -0.41493 -0.51214 0 0.00229 0.07982 2.16289 0 0.00291 0 -1.5107 -0.42374 0.83703 -3.69552
ILE_15 -4.85323 0.7886 1.74419 -0.51756 0.32769 0.11447 1.58794 -1.57017 -0.00845 -0.03751 -0.40718 0.39671 0 0 0 0 0 0.02971 0.01014 0.54634 0 0.48547 0 0.73287 -0.32216 0.97634 0.02422
GLY_16 -2.86927 0.18086 2.30458 -0.00016 0 0 0.65252 -1.37994 -0.00146 -0.0254 -0.60383 -0.19345 0 0 0 0 0 -0.15591 0 0 0 -1.47779 0 0.83697 0.3763 0.50401 -1.85195
GLY_17 -1.80809 0.10577 1.38895 -0.00031 0 0 0.14498 -0.84702 -0.00024 -0.00222 -0.1914 -0.20178 0 0 0 0 0 -0.05862 0 0 0 -1.51496 0 0.83697 0.37024 0.12452 -1.65321
GLN_18 -4.54624 0.34899 4.65718 -0.58183 0.10103 0.55877 1.92668 -2.20231 -0.03268 -0.14649 -2.27806 -0.62902 0 0 0 0 0 0.05618 0.04273 0 1.52952 0.24544 0 -0.18838 0.37614 0.22488 -0.53746
LEU_19 -1.45074 0.18554 1.62746 -0.50467 0.2203 0.13607 0.42037 -0.72525 -0.00501 -0.03266 0.49023 0.24043 0 0 0 0 0 -0.08457 0.01229 0.29001 0 -0.06368 0 0.18072 0.30373 0.3048 1.54537
LYS_20 -2.45587 0.50377 2.3137 -0.31559 0.02827 0.15574 0.80964 -1.11772 -0.01062 -0.1012 0.55537 -0.04092 0 0 0 0 0 0.00555 0.00592 1.8342 0 -0.03326 0 -1.5107 -0.42678 0.41986 0.61936
GLU_21 -2.29963 0.24821 2.42953 -0.23394 0.04519 0.39077 0.90635 -1.21612 -0.01062 -0.1012 -0.88032 -0.56214 0 0 0 0 0 -0.02772 0.00142 0 2.80808 0.31743 0 -2.7348 -0.07391 0.45537 -0.53806
ALA_22 -2.18018 0.33716 1.85992 -0.02939 0.00807 0 0.82393 -1.13035 -0.00202 -0.04278 1.11937 -0.44934 0 0 0 0 0 -0.0443 0 0 0 0.45553 0 1.8394 0.76615 0.29779 3.62897
LEU_23 -5.54705 0.50555 2.54295 -0.70567 0.36166 0.21626 1.61638 -2.02567 -0.0227 -0.11199 -2.37007 0.22182 0 0 0 0 0 -0.06466 0.05472 2.64229 0 -0.08298 0 0.18072 0.24323 0.46339 -1.88183
LEU_24 -3.86186 0.51921 2.20858 -0.45911 0.14899 0.11332 1.41681 -1.70937 -0 -0 -0.41654 0.1956 0 0 0 0 0 -0.06341 0.2275 0.29207 0 -0.27648 0 0.18072 -0.43617 0.6215 -1.29864
ASP_25 -2.26378 0.12809 3.81999 -0.24263 0.09645 0.83149 1.01871 -1.67825 -0.00227 -0.00951 -0.44468 -1.80836 0 0 0 -0.37844 0 -0.07083 0.00131 0 2.11084 -0.40071 0 -2.3716 -0.4807 0.35505 -1.78984
THR_26 -6.21478 0.64515 4.7938 -0.18453 0.06789 0.06013 2.6599 -2.85774 -0.00202 -0.04278 -2.24789 -0.38733 0 0 0 -0.37844 0 0.03651 0.00479 0.12726 0 -0.26364 2.40508 -1.0874 0.18062 0.35611 -2.32932
GLY_27 -3.83602 0.60169 3.94163 -4e-05 0 0 2.3743 -2.12839 -0 -0 -1.95446 -0.41037 0 0 0 0 0 -0.08329 0 0 0 0.41149 0 0.83697 0.59272 0.48105 0.82727
ALA_28 -3.89029 0.79508 2.58886 -0.02656 0.00258 0 1.80243 -1.88203 -0.0227 -0.11199 -0.74037 -0.40952 0 0 0 0 0 -0.13609 0 0 0 -0.17614 0 1.8394 -0.09869 0.49599 0.02996
ASP_29 -5.46051 0.85511 6.16215 -0.12345 0.0409 0.39145 3.09138 -2.89374 -0.00912 -0.06647 -3.21503 -0.17013 0 0 0 0 0 -0.03563 0.0661 0 2.57527 -0.41911 0 -2.3716 -0.35963 0.63839 -1.30366
ASP_30 -5.876 0.97757 7.67927 -0.14623 0.01501 0.50411 4.03067 -3.3899 -0.00745 -0.07177 -4.83746 -1.14727 0 0 -0.57549 -0.4023 0 -0.03111 0.08295 0 4.05278 0.10273 0 -2.3716 0.26912 0.75599 -0.3864
THR_31 -5.32187 0.60948 5.53741 -0.20545 0.11633 0.0745 2.80335 -2.62499 -0.01963 -0.16499 -3.38387 -0.12754 0 0 -0.57549 -0.4023 0 -0.02886 0.00134 0.09453 0 -0.00166 2.46555 -1.0874 0.43951 0.57037 -1.23167
ILE_32 -6.35675 0.53961 5.54828 -0.66456 0.4782 0.15464 2.57984 -2.74039 -0.0255 -0.22763 -1.8422 0.11789 0 0 0 0 0 -0.04261 0.07768 0.7075 0 -0.2496 0 0.73287 -0.05228 0.50424 -0.76076
ILE_33 -9.28635 0.94146 5.48097 -0.4911 0.28394 0.0985 3.66448 -3.47547 -0 -0 -2.71381 0.00439 0 0 0 0 0 0.11526 0.00525 0.55464 0 -0.38815 0 0.73287 -0.04641 0.64924 -3.87029
GLU_34 -4.41225 0.21248 5.31619 -0.20789 0.02218 0.27509 2.39194 -2.48282 -0.02647 -0.22195 -1.8073 -0.56984 0 0 0 0 0 0.04835 0.01237 0 3.00035 -0.24948 0 -2.7348 -0.26643 0.49351 -1.20676
GLU_35 -4.85794 0.66527 5.46588 -0.21496 0.02329 0.29352 2.00784 -2.50171 -0.01804 -0.15586 -1.25233 -0.60409 0 0 0 0 0 0.19743 0.00423 0 3.0312 -0.26487 0 -2.7348 -0.58122 0.39363 -1.10351
MET_36 -4.74463 0.29828 4.36514 -0.55343 0.15842 0.13452 1.98884 -2.0838 -0 -0 -2.02351 0.04157 0 0 0 0 0 -0.04036 0.13288 1.10009 0 0.07673 0 0.60916 -0.25778 0.39065 -0.40724
SER_37 -4.06272 0.11486 4.55321 -0.02973 0 0.06793 2.26134 -2.17158 -0 -0 -1.44382 -0.53022 0 0 0 0 0 -0.03511 0.00722 0.81505 0 0.32081 0.6 -0.77834 0.07493 0.29229 0.05614
LEU_38 -3.81258 0.85067 4.35559 -0.67074 0.18512 0.22568 1.81875 -1.96397 -0.03081 -0.15904 -1.72308 0.19164 0 0 0 0 0 0.08599 0.04528 0.63651 0 -0.07298 0 0.18072 1.61448 1.67952 3.43674
PRO_39 -3.53229 1.06796 2.73581 -0.08743 6e-05 0.05422 1.00658 -1.1113 -0 -0 -0.81414 0.75506 0 0 0 0 0 -0.00529 0.01853 0.44707 0 -0.01874 0 -2.4119 1.36367 1.9634 1.43127
GLY_40 -2.74646 0.50538 3.34927 -6e-05 0 0 1.57811 -1.6066 -0 -0 -1.41483 -0.40749 0 0 0 0 0 -0.1168 0 0 0 0.27906 0 0.83697 -0.24501 0.60316 0.6147
ARG_41 -5.94392 0.63392 7.11243 -0.97219 0.24749 0.68663 3.44101 -2.94953 -0.02139 -0.19331 -4.07644 -0.02 0 0 0 -1.05929 0 -0.06158 0.40851 3.69909 0 -0.16439 0 -1.2888 -0.29831 0.48708 -0.33297
TRP_42 -5.94392 0.45956 3.60631 -1.01311 0.06484 0.50665 1.35328 -1.92988 -0.03081 -0.15904 -0.44793 -0.40465 0 0 0 0 0 -0.02006 0.01137 0 3.39268 -0.30581 0 1.6906 -0.23931 0.58617 1.17693
LYS_43 -5.14037 0.97591 4.35577 -0.30399 0.03813 0.13475 1.89435 -2.24147 -0 -0 -0.72028 -0.05208 0 0 0 0 0 0.32787 0.02362 1.90377 0 0.08776 0 -1.5107 5.70713 1.77619 7.25636
PRO_44 -4.90205 1.15615 3.70069 -0.06692 0 0.04251 1.60044 -1.66649 -0 -0 -1.0928 0.63771 0 0 0 0 0 -0.03244 0.07841 0.14028 0 -0.09126 0 -2.4119 5.83469 1.87286 4.79988
LYS_45 -5.62679 0.45799 6.10682 -0.40707 0.08277 0.14305 1.74581 -2.43913 -0 -0 -1.4519 0.02349 0 0 0 0 0 -0.07897 0.08538 2.59763 0 -0.08383 0 -1.5107 -0.10101 0.57648 0.12003
MET_46 -5.20366 0.59931 2.75948 -0.40916 0.17062 0.14424 1.63197 -1.68674 -0.01275 -0.04079 -1.69365 -0.15277 0 0 0 0 0 0.06234 0.06575 1.56374 0 0.14016 0 0.60916 -0.55026 0.49517 -1.50784
ILE_47 -4.65604 0.54795 3.25501 -0.47056 0.34433 0.10987 1.97994 -1.93787 -0 -0 -1.18904 -0.11507 0 0 0 0 0 0.0179 0.15401 0.36681 0 -0.75321 0 0.73287 -0.55606 0.62863 -1.54053
GLY_48 -0.63679 0.01727 0.46559 -0.00011 0 0 0.00097 -0.30587 -0.01275 -0.04079 0.16807 -0.40904 0 0 0 0 0 0.05165 0 0 0 0.2848 0 0.83697 0.52329 0.38945 1.33272
GLY_49 -1.61648 0.33487 1.38537 -0.00168 0 0 0.61713 -0.85181 -0 -0 -0.59769 -0.37586 0 0 0 0 0 -0.05101 0 0 0 -1.53565 0 0.83697 1.21946 0.16119 -0.4752
ILE_50 -3.7816 0.4709 1.37888 -0.5681 0.48005 0.17054 0.54156 -1.11531 -1e-05 -3e-05 -0.19729 -0.29877 0 0 0 0 0 0.02195 0.0875 0.44538 0 -0.11653 0 0.73287 0.30396 0.2742 -1.16985
GLY_51 -0.94396 0.01795 0.67715 -0.00012 0 0 0.17389 -0.39877 -0 -0 0.16425 -0.40601 0 0 0 0 0 0.01651 0 0 0 0.36779 0 0.83697 0.63964 0.21936 1.36465
GLY_52 -2.53675 0.23436 1.46048 -0.00122 0 0 0.7471 -1.00086 -1e-05 -3e-05 0.05648 -0.33827 0 0 0 0 0 -0.10519 0 0 0 -1.35198 0 0.83697 0.99769 0.15647 -0.84476
PHE_53 -6.48724 0.80094 2.66194 -0.61468 0.12476 0.32762 1.76086 -1.6968 -0.00231 -0.00906 -0.68832 -0.09642 0 0 0 0 0 -0.04672 0.1515 0 2.58074 -0.19533 0 1.0402 0.01307 0.48493 0.1097
ILE_54 -6.39905 0.65224 1.08845 -0.54788 0.32361 0.13675 0.82875 -1.41048 -0 -0 0.50177 0.39002 0 0 0 0 0 -0.13132 0.02343 0.51065 0 0.49747 0 0.73287 -0.25854 0.67183 -2.38945
LYS_55 -3.11379 0.45532 2.03695 -0.52729 0.15015 0.34771 0.34697 -1.01655 -0 -0 0.13704 -0.06692 0 0 0 0 0 -0.05936 0.02638 1.87148 0 -0.07779 0 -1.5107 -0.31509 0.44796 -0.86754
VAL_56 -5.30433 0.4318 3.90302 -0.26177 0.14077 0.0497 2.89973 -2.25244 -0.00231 -0.00906 -1.23988 0.00719 0 0 0 0 0 0.18272 0.00705 0.18184 0 -0.39708 0 1.9342 -0.4335 0.38488 0.22254
ARG_57 -2.32805 0.52279 2.44447 -0.77987 0.1071 0.51963 1.10008 -1.23133 -0 -0 -0.70874 0.41353 0 0 0 0 0 -0.04609 0.00355 1.71009 0 -0.1978 0 -1.2888 -0.25996 0.4606 0.44121
GLN_58 -4.13863 0.40554 2.41544 -0.43269 0.0829 0.33602 0.83323 -1.33324 -0 -0 0.37431 -0.25253 0 0 0 0 0 -0.10973 0.1541 0 3.26631 -0.07968 0 -0.18838 -0.26238 0.3946 1.4652
TYR_59 -8.06219 1.39105 5.08656 -0.61746 0.10692 0.33177 2.56692 -2.64094 -0.02197 -0.13516 -2.34444 -0.183 -0.80325 0 0 0 0 0.03352 0.08169 0 2.27755 -0.19598 0.01877 1.2797 -0.18005 0.47289 -1.53713
ASP_60 -2.9935 0.16229 4.06802 -0.23243 0.00124 0.75834 1.94709 -1.80653 -0 -0 -1.59509 -0.00836 0 0 0 -0.64996 0 -0.08931 0.02179 0 3.40218 0.02165 0 -2.3716 -0.06888 0.40766 0.9746
GLN_61 -2.07248 0.16716 2.76455 -0.69236 0.13177 0.76209 0.67411 -1.23683 -0 -0 -1.1937 -0.71441 0 0 0 -0.64996 0 -0.06443 0.01185 0 2.26921 -0.09878 0 -0.18838 -0.28867 0.35586 -0.06341
ILE_62 -6.0279 0.96038 1.73509 -0.53316 0.55502 0.10348 1.8273 -1.74974 -0.02197 -0.13516 -1.07413 0.12697 0 0 0 0 0 -0.04301 0.14849 1.47086 0 0.01974 0 0.73287 -0.31187 0.55664 -1.66012
ILE_63 -4.518 0.48957 2.05742 -0.53637 0.49673 0.10931 1.32938 -1.46405 -0 -0 0.26649 -0.04727 0 0 0 0 0 -0.05376 0.03267 1.4064 0 0.08173 0 0.73287 -0.32754 0.60415 0.65975
ILE_64 -3.98269 0.3034 2.25218 -0.59992 0.33388 0.21536 1.42896 -1.36814 -0.01078 -0.14547 -1.40107 -0.17337 0 0 -0.41493 0 0 0.00443 0.0161 0.29234 0 0.28777 0 0.73287 -0.00302 0.6361 -1.59601
GLU_65 -4.1499 0.26314 3.34879 -0.18597 0.03325 0.26464 1.26374 -1.59276 -0 -0 -0.35247 -0.43232 0 0 0 0 0 -0.01193 0.02842 0 2.33774 0.40936 0 -2.7348 0.69246 0.45532 -0.36329
ILE_66 -5.20605 0.68167 1.66538 -0.55493 0.39811 0.16001 0.921 -1.48232 -0 -0 -0.64595 -0.23508 0 0 0 0 0 0.15478 0.01789 0.44764 0 -0.13258 0 0.73287 0.3212 0.37878 -2.37758
ALA_67 -2.75901 0.32048 1.44367 -0.02122 0 0 0.96378 -1.15564 -0.03148 -0.16323 -0.31367 -0.15802 0 0 0 0 0 -0.0044 0 0 0 -0.1236 0 1.8394 -0.38601 0.4525 -0.09646
GLY_68 -1.7718 0.07955 1.35025 -0.00036 0 0 0.51304 -0.8643 -0 -0 -0.02858 -0.21149 0 0 0 0 0 -0.06856 0 0 0 0.01127 0 0.83697 -0.26347 0.2376 -0.17987
HIS_69 -3.68251 0.47099 2.64199 -0.86522 0.04632 1.01826 0.83884 -1.40938 -0.0105 -0.03329 -0.26615 -3.0867 0 0 0 0 0 -0.05186 0.094 0 2.04615 -0.13395 0 -0.45461 -0.27085 0.43779 -2.67068
LYS_70 -2.84604 0.22131 3.21744 -0.40166 0.07572 0.18128 1.24636 -1.48189 -0.00889 -0.07061 -1.59872 0.13106 0 0 -0.61614 0 0 0.03313 0.09522 2.04395 0 0.26767 0 -1.5107 -0.27263 0.53064 -0.7635
ALA_71 -2.18485 0.26174 0.58715 -0.02223 0 0 0.05787 -0.68252 -0.0105 -0.03329 -0.16 -0.45538 0 0 0 0 0 -0.0184 0 0 0 -0.44114 0 1.8394 0.03764 0.26302 -0.96149
ILE_72 -5.12288 0.5395 0.3865 -0.6765 0.35839 0.22198 0.35243 -1.14992 -0 -0 0.21941 -0.29696 0 0 0 0 0 -0.00397 0.18276 0.85046 0 -0.22545 0 0.73287 0.00173 0.49682 -3.13283
GLY_73 -2.98965 0.33069 2.56138 -0.00027 0 0 1.42392 -1.52921 -0.01724 -0.09084 -0.39487 -0.18523 0 0 0 0 0 0.00276 0 0 0 -0.68339 0 0.83697 -0.04873 0.67947 -0.10423
THR_74 -1.52091 0.08453 0.92297 -0.20822 0.19555 0.07871 0.36066 -0.64547 -0 -0 0.37787 -0.71431 0 0 0 0 0 -0.02323 0.01283 0.12289 0 0.14349 2.31145 -1.0874 0.08448 0.48392 0.97981
VAL_75 -2.21772 0.18347 0.7929 -0.32354 0.24368 0.07707 0.04079 -0.78237 -0 -0 0.12432 -0.43386 0 0 0 0 0 0.00343 0.0008 0.09045 0 0.21279 0 1.9342 0.25887 0.26502 0.47032
LEU_76 -7.02777 1.15055 1.0124 -0.4763 0.25429 0.09215 1.24825 -1.67244 -0.0176 -0.09178 -0.24496 0.17484 0 0 0 0 0 0.00991 0.31587 1.74461 0 -0.33242 0 0.18072 0.07136 0.36068 -3.24765
VAL_77 -3.90611 0.54495 1.69187 -0.29301 0.21808 0.0725 0.97413 -1.20712 -0 -0 0.11085 -0.5468 0 0 0 0 0 -0.00276 0.00051 0.14127 0 -0.29561 0 1.9342 -0.04684 0.44916 -0.16075
GLY_78 -2.57739 0.5841 2.78324 -4e-05 0 0 1.6183 -1.40568 -0.00036 -0.00094 -0.99639 -0.39544 0 0 -0.61614 0 0 0.14404 0 0 0 0.43005 0 0.83697 5.76967 1.18834 7.36232
PRO_79 -2.88619 0.96256 0.79511 -0.07772 0 0.04697 0.08881 -0.6074 -0 -0 -0.15323 0.5112 0 0 0 0 0 -0.12928 0.15688 0.44852 0 -0.61163 0 -2.4119 5.7077 1.62061 3.46101
THR_80 -4.28119 0.70343 3.45578 -0.11354 0.14535 0.07285 1.72789 -1.8879 -0.00889 -0.07061 -0.68965 -0.56888 0 0 0 0 0 0.49621 0.10216 0.09184 0 -0.56237 2.27444 -1.0874 -0.09829 1.5679 1.26913
PRO_81 -3.91315 0.54889 1.75567 -0.12917 0.00176 0.09494 0.55797 -0.87965 -0 -0 -0.91884 0.20254 0 0 0 0 0 -0.08658 0.0324 0.13615 0 -0.98283 0 -2.4119 -0.47466 1.27747 -5.18899
VAL_82 -5.97506 0.67946 2.25145 -0.32162 0.36622 0.07835 2.02525 -2.05078 -0 -0 -1.45411 -0.98332 0 0 0 0 0 0.12036 0.01105 0.84709 0 0.37676 0 1.9342 1.00076 0.50095 -0.59301
ASN_83 -3.56208 0.24749 3.38574 -0.18159 0.03116 0.27322 1.36864 -1.87356 -0.00578 -0.10406 -0.76718 -0.38403 0 0 0 0 0 0.02712 0.00413 0 1.67872 0.00663 0 -0.93687 1.20329 0.52178 0.93275
ILE_84 -3.78596 0.74749 1.54793 -0.51879 0.36244 0.11003 0.55277 -1.09012 -0 -0 0.04594 0.50776 0 0 0 0 0 -0.06697 0.07917 0.59625 0 0.43379 0 0.73287 -0.28216 0.58165 0.5541
ILE_85 -4.6441 0.60552 0.80886 -0.61419 0.56295 0.22069 1.18676 -1.29906 -0 -0 -0.33303 -0.48549 0 0 0 0 0 0.04136 0.01119 2.1168 0 0.23629 0 0.73287 0.15303 0.60689 -0.09268
GLY_86 -3.49089 0.43575 2.93188 -0.00012 0 0 1.57113 -1.7197 -0.00821 -0.03676 -1.11082 -0.32298 0 0 0 0 0 -0.09008 0 0 0 0.53148 0 0.83697 1.25184 0.43796 1.21745
ARG_87 -1.56267 0.06785 2.05404 -0.76473 0.10445 0.50499 0.75485 -0.94078 -0 -0 0.32906 0.35026 0 0 0 0 0 -0.02549 0.01061 1.51336 0 -0.19042 0 -1.2888 0.77391 0.19416 1.88465
ASN_88 -2.14497 0.26371 1.57566 -0.37198 0.08836 0.73697 0.19732 -0.98853 -0 -0 -0.12515 -1.86277 0 0 0 0 0 -0.04597 0.19981 0 2.40212 -0.64618 0 -0.93687 -0.39104 0.21045 -1.83906
LEU_89 -5.42416 0.73538 2.02452 -0.47342 0.2145 0.0872 1.33279 -1.76762 -0.00821 -0.03676 -0.51759 0.26084 0 0 0 0 0 0.01497 0.52883 1.71408 0 -0.23551 0 0.18072 -0.1567 0.35472 -1.1714
LEU_90 -4.82217 0.37294 3.04431 -0.4639 0.14538 0.08322 1.69992 -1.70463 -0.00623 -0.04007 -2.41626 0.32369 0 0 0 0 0 -0.00099 0.01794 0.38703 0 -0.12716 0 0.18072 -0.22655 0.43769 -3.1151
THR_91 -3.44229 0.35903 3.53306 -0.19739 0.14287 0.07424 1.91797 -1.9112 -0.00578 -0.10406 -1.07758 -0.5369 0 0 0 0 0 -0.03643 0.00203 0.13082 0 0.09112 2.27677 -1.0874 -0.23832 0.38429 0.27483
GLN_92 -4.27324 0.26056 3.37166 -0.59735 0.21986 1.00341 0.85817 -1.69105 -0.00829 -0.09237 -0.95427 -2.384 0 0 0 0 0 -0.17044 0.0107 0 3.81136 -0.00753 0 -0.18838 -0.0052 0.38219 -0.45421
ILE_93 -7.7743 1.25996 5.49008 -0.48438 0.41315 0.08722 2.97686 -3.07357 -0.00829 -0.09237 -1.33091 -0.07309 0 0 0 0 0 -0.0002 0.17508 0.60066 0 -0.54771 0 0.73287 0.12094 0.44237 -1.08563
GLY_94 -3.59737 0.11101 3.4887 -4e-05 0 0 2.24951 -1.93473 -0 -0 -2.27554 -0.43012 0 0 0 0 0 -0.08603 0 0 0 0.41363 0 0.83697 0.25878 0.36757 -0.59767
ALA_95 -5.02412 0.63848 4.07343 -0.02936 0.0107 0 2.90874 -2.59321 -0.00623 -0.04007 -1.70661 -0.49145 0 0 0 0 0 0.02143 0 0 0 0.15005 0 1.8394 0.70666 0.29126 0.74909
THR_96 -4.09435 0.36693 3.4335 -0.20254 0.11526 0.11493 1.68791 -1.89339 -0 -0 -1.18949 -0.22134 0 0 0 0 0 -0.1078 0.00158 1.71794 0 0.30251 2.30566 -1.0874 0.54565 0.30223 2.0978
LEU_97 -4.17477 0.57295 1.62819 -0.51756 0.21265 0.15167 0.37018 -1.26804 -0 -0 0.08435 0.11238 0 0 0 0 0 -0.0707 0.01768 0.09728 0 -0.16187 0 0.18072 -0.33796 0.27477 -2.82805
ASN_98 -2.95801 0.10612 2.5886 -0.3137 0.08267 0.60599 1.27726 -1.3623 -0.00957 -0.11442 -0.59913 -0.85716 0 0 0 0 0 -0.02906 0.00674 0 1.93375 -0.8766 0 -0.93687 0.10703 0.22613 -1.12253
PHE_99 -4.24963 0.60888 2.21121 -1.08911 0.15538 0.68466 0.71056 -1.37077 -0.00957 -0.11442 -0.22392 -0.17575 0 0 0 0 0 0.10258 0.03575 0 1.52003 -0.43197 0 1.0402 1.16665 0.88985 1.46061
PRO_100 -3.37487 0.91974 2.45427 -0.12662 0.00656 0.09218 1.28258 -1.15955 -0 -0 -0.93188 0.2077 0 0 0 0 0 -0.03647 0.00827 0.24716 0 -0.99497 0 -2.4119 0.32719 1.30526 -2.18537
GLN_101 -3.0047 0.19274 2.54744 -0.7388 0.33055 1.08814 0.97594 -1.27959 -0.00043 -0.0016 -1.04048 -2.22333 0 0 0 0 0 -0.17163 0.00054 0 2.72615 0.02451 0 -0.18838 -0.12583 0.70928 -0.17949
ILE_102 -3.04779 0.54899 2.30993 -0.51172 0.41434 0.10621 0.89223 -1.16289 -0 -0 0.18633 -0.04027 0 0 0 0 0 -0.03968 0.02279 0.89871 0 -0.14683 0 0.73287 0.27474 0.33905 1.77701
THR_103 -2.82761 0.18392 2.27363 -0.13829 0.07972 0.09009 0.903 -1.26254 -0.00307 -0.00899 -0.68486 -1.13671 0 0 0 0 0 -0.06198 0.01808 0.03385 0 -0.16343 2.26124 -1.0874 -0.0503 0.26317 -1.31848
LEU_104 -3.14247 0.11591 2.70019 -0.5341 0.14947 0.11868 1.15972 -1.41077 -0.00043 -0.0016 -0.36573 0.26081 0 0 0 0 0 -0.05075 0.0101 0.62216 0 -0.37661 0 0.18072 -0.09499 0.27786 -0.38183
TRP_105 -3.00586 0.17954 1.93068 -0.85482 0.01893 0.27318 0.63935 -1.06873 -0.00307 -0.00899 0.75474 -0.09605 0 0 0 0 0 0.00834 0.05544 0 1.43268 -0.25699 0 1.6906 -0.29202 0.2346 1.63155
LYS_106 -2.06272 0.10971 1.73166 -0.42556 0.06029 0.23088 0.286 -0.64628 -0 -0 0.32073 0.10863 0 0 0 0 0 0.04443 0.01265 1.6248 0 -0.08849 0 -1.5107 -0.47433 0.20188 -0.4764
ARG_107 -5.25668 0.59066 4.68728 -0.59934 0.12481 0.30789 1.14662 -1.91847 -0.00051 -0.00948 -0.71146 0.23383 0 0 0 0 0 -0.06947 0.08286 2.7602 0 0.14988 0 -1.2888 0.07486 1.21476 1.51944
PRO_108 -3.5821 0.54787 2.72723 -0.13738 0.00558 0.09901 1.36958 -1.2053 -0 -0 -1.82804 0.18243 0 0 0 0 0 -0.06071 0.02735 0.15611 0 -0.92597 0 -2.4119 -0.07539 1.3619 -3.74973
LEU_109 -4.29605 0.33028 1.29287 -0.44672 0.14572 0.08317 0.84494 -1.18385 -0 -0 -0.45309 0.07706 0 0 0 0 0 0.02437 0.08685 0.64649 0 -0.20912 0 0.18072 -0.50037 0.46452 -2.91221
VAL_110 -6.08828 0.76519 1.64685 -0.31511 0.28029 0.06693 2.10957 -1.94126 -0 -0 -2.13144 -0.39328 0 0 0 0 0 0.35851 0.01117 0.06382 0 -0.37683 0 1.9342 -0.2478 0.39378 -3.86371
THR_111 -4.27709 0.61193 2.30079 -0.12291 0.04752 0.09001 1.16592 -1.52229 -0.0124 -0.09844 -1.80334 -0.8039 0 0 0 0 0 0.1447 0.03041 0.78545 0 -0.19988 2.37573 -1.0874 -0.09824 0.3721 -2.10134
ILE_112 -8.09839 1.37161 2.63053 -0.47483 0.4367 0.09694 2.63721 -2.33278 -0 -0 -2.32838 -0.00675 0 0 0 0 0 -0.06249 0.23952 0.47596 0 -0.51785 0 0.73287 -0.05311 0.54892 -4.70431
LYS_113 -4.3755 0.40483 2.99326 -0.66184 0.35012 0.4342 0.54593 -1.54841 -0.02998 -0.16061 -1.01197 -0.2893 0 0 0 0 0 -0.05307 0.15177 3.08829 0 0.30284 0 -1.5107 0.19966 0.5795 -0.59095
ILE_114 -5.13168 0.55483 2.62357 -0.47078 0.29621 0.10295 1.75003 -1.83158 -0 -0 -0.83391 -0.10886 0 0 0 0 0 -0.05713 0.00731 0.3071 0 -0.61247 0 0.73287 0.11942 0.49979 -2.05232
GLY_115 -1.32876 0.14974 1.25717 -5e-05 0 0 0.31292 -0.66803 -0.0049 -0.08181 0.31301 -0.43643 0 0 0 0 0 -0.11379 0 0 0 -1.31418 0 0.83697 -0.67716 0.36713 -1.38818
GLY_116 -1.99902 0.33059 1.90488 -7e-05 0 0 0.59238 -1.00975 -0 -0 -0.02426 -0.39268 0 0 0 0 0 -0.16924 0 0 0 -1.51191 0 0.83697 -0.93842 0.20412 -2.1764
GLN_117 -5.00971 0.30845 6.23459 -0.69318 0.11893 0.47536 3.01534 -2.73426 -0.01078 -0.14547 -3.57106 -0.25978 0 0 -0.80573 -0.51214 0 -0.0715 0.05813 0 2.70162 0.14636 0 -0.18838 -0.42787 0.32082 -1.05024
LEU_118 -4.69282 0.49761 2.82809 -0.53124 0.24418 0.12099 0.76322 -1.67676 -0 -0 -0.9511 0.27338 0 0 -0.80573 0 0 -0.03944 0.29659 0.4993 0 -0.24483 0 0.18072 -0.08747 0.38197 -2.94333
LYS_119 -4.92495 0.31025 6.59754 -0.29894 0.03267 0.14266 3.46713 -2.69827 -0 -0 -4.81103 -0.20777 0 0 0 -0.63288 0 0.03406 0.02474 2.15431 0 0.0146 0 -1.5107 -0.16604 0.31436 -2.15825
GLU_120 -2.60636 0.16136 2.14206 -0.68593 0.27056 1.90092 1.17004 -1.11377 -0 -0 -1.60433 -2.57373 0 0 -1.0095 0 0 0.00785 0.01977 0 4.19099 0.02659 0 -2.7348 -0.22155 0.3011 -2.35874
ALA_121 -4.7759 0.45675 2.59986 -0.02097 0 0 2.42407 -2.03035 -0.00077 -0.00264 -2.37978 -0.38474 0 0 0 0 0 0.01256 0 0 0 -0.54283 0 1.8394 -0.1858 0.21312 -2.77802
LEU_122 -7.20589 0.6343 2.65937 -0.5866 0.23628 0.17598 2.08294 -2.1023 -0.00382 -0.01156 -3.09701 0.05082 0 0 0 0 0 0.03886 0.07924 1.34956 0 -0.35304 0 0.18072 -0.12304 0.40243 -5.59274
LEU_123 -6.97806 0.92266 1.78 -0.47981 0.12999 0.10526 1.4602 -1.69722 -0.00128 -0.01212 -1.80137 0.12842 0 0 0 0 0 -0.0355 0.2985 0.77206 0 -0.36871 0 0.18072 -0.19102 0.67479 -5.11248
ASP_124 -6.03512 0.57492 6.874 -0.21951 0.0945 0.71286 2.67349 -3.44025 -0.01957 -0.15464 -4.44064 -1.44619 0 0 -0.53165 0 0 -0.06822 0.08161 0 2.14305 -0.67393 0 -2.3716 0.00452 0.47631 -5.76606
THR_125 -2.6837 0.23155 2.54211 -0.12618 0.06031 0.06254 1.39865 -1.3878 -0.01382 -0.13561 -0.67563 -0.8677 0 0 -0.64154 0 0 0.01524 0.02101 0.07962 0 0.01937 2.27004 -1.0874 -0.02483 0.22177 -0.722
GLY_126 -2.14309 0.38152 2.98744 -6e-05 0 0 0.96837 -1.43637 -0 -0 -1.75989 -0.38919 0 0 -0.53165 0 0 -0.13093 0 0 0 0.43132 0 0.83697 -0.12617 0.16478 -0.74695
ALA_127 -4.73816 0.27952 4.65229 -0.02471 3e-05 0 2.22887 -2.66439 -0.00192 -0.00748 -2.159 -0.29007 0 0 0 0 0 -0.00587 0 0 0 0.12955 0 1.8394 0.05652 0.26491 -0.44051
ASP_128 -3.37561 0.33958 4.38704 -0.11178 0.00023 0.33644 1.22615 -2.00011 -0.0096 -0.07475 -1.95571 -0.71682 0 0 0 0 0 0.0305 0.00469 0 2.58376 -0.27412 0 -2.3716 -0.09536 0.45879 -1.61827
ASP_129 -5.42456 0.41714 6.9511 -0.10618 0.01518 0.3126 2.47719 -3.15181 -0.02126 -0.15553 -4.82478 -1.18435 0 0 -0.71048 -0.86545 0 0.02636 0.05885 0 2.14135 0.05113 0 -2.3716 0.02938 0.56121 -5.77449
THR_130 -7.24446 0.82949 4.80744 -0.18108 0.14673 0.07288 3.63419 -2.89545 -0.0191 -0.19781 -3.94187 0.29383 0 0 -1.60909 0 0 -0.05992 0.05581 0.10694 0 -0.00822 2.33774 -1.0874 0.25739 0.48532 -4.21665
ILE_131 -7.91568 1.326 2.33867 -0.52487 0.24482 0.15051 2.204 -2.31187 -0.02134 -0.09583 -2.37736 -0.06572 0 0 0 0 0 -0.08204 0.26374 3.48271 0 -0.64711 0 0.73287 -0.07922 0.51454 -2.86315
ILE_132 -7.65849 0.81459 2.50668 -0.57529 0.47019 0.1685 2.47751 -2.41462 -0 -0 -1.82278 -0.23434 0 0 0 0 0 -0.02146 0.07848 0.4553 0 -0.12246 0 0.73287 -0.28245 0.55544 -4.87236
GLU_133 -3.95325 0.1622 4.24753 -0.36464 0.12338 0.44777 1.47645 -1.79011 -0 -0 -1.8372 -0.58344 0 0 0 -1.05929 0 -0.02997 0.02583 0 3.46568 -0.15889 0 -2.7348 -0.31459 0.45812 -2.41923
GLU_134 -3.51376 0.32699 3.58458 -0.36476 0.13011 0.50037 1.10047 -1.63652 -0 -0 -1.92719 -0.61023 0 0 0 -0.63288 0 0.00365 0.05143 0 3.18531 0.03794 0 -2.7348 -0.09256 0.31554 -2.27631
MET_135 -6.32928 0.902 0.63234 -0.40396 0.14563 0.10635 0.06763 -0.90144 -0 -0 -0.08801 -0.01384 0 0 0 0 0 0.00396 0.59469 2.02712 0 -0.05176 0 0.60916 0.13531 0.44521 -2.11887
SER_136 -2.71962 0.31275 1.82767 -0.03258 0.00047 0.05813 0.39991 -0.82952 -0.00445 -0.08065 0.3889 -0.86256 0 0 0 0 0 -0.07331 0.00151 0.51928 0 0.44154 0.62368 -0.77834 0.1478 0.41342 -0.24598
LEU_137 -1.60905 0.46748 1.66847 -0.53097 0.246 0.17195 0.36808 -0.74437 -0 -0 0.69583 -0.05029 0 0 0 0 0 0.07861 0.03115 0.32712 0 0.65248 0 0.18072 5.85369 0.77906 8.58595
PRO_138 -4.63324 1.55476 2.37682 -0.08638 0.00066 0.05243 0.30067 -1.00474 -0.0218 -0.16443 0.16759 0.72206 0 0 0 0 0 -0.12105 0.00111 0.53192 0 -0.15694 0 -2.4119 5.50352 1.83375 4.44481
GLY_139 -1.93124 0.33944 1.9109 -0.00034 0 0 0.52823 -0.97057 -0 -0 -1.04794 -0.22587 0 0 -0.40738 0 0 -0.05491 0 0 0 -1.52243 0 0.83697 -0.1775 1.24707 -1.47556
ARG_140 -1.78388 0.10088 1.28933 -0.60626 0.07243 0.39182 0.19671 -0.76242 -0.0441 -0.31802 0.26038 0.63294 0 0 0 0 0 0.32995 0.01057 1.71568 0 -0.09041 0 -1.2888 -0.06457 0.20913 0.25136
TRP_141 -8.39083 1.2339 2.55602 -1.50666 0.23009 0.98778 0.64513 -1.68117 -0 -0 -0.55242 -0.2798 0 0 0 0 0 0.05615 0.37298 0 1.72766 -0.38396 0 1.6906 -0.01475 0.58566 -2.72364
LYS_142 -4.36046 0.58764 5.30935 -0.51365 0.17403 0.43213 2.92494 -2.26302 -0 -0 -4.80608 0.22438 0 0 0 -0.39092 0 0.15988 0.08744 2.80645 0 0.1611 0 -1.5107 0.22114 1.61477 0.85842
PRO_143 -2.70603 0.34386 1.04182 -0.12779 0.00507 0.09363 0.27374 -0.47953 -0 -0 -0.53219 0.1883 0 0 0 0 0 0.17652 0.03358 0.24175 0 -0.85146 0 -2.4119 -0.27118 1.41551 -3.56632
LYS_144 -5.83935 0.43435 5.4005 -0.31076 0.036 0.1046 2.93736 -2.38668 -0.00535 -0.02028 -4.07273 0.05262 0 0 0 -0.62729 0 0.00391 0.20205 2.20563 0 -0.00196 0 -1.5107 -0.32633 0.70175 -3.02267
MET_145 -4.87463 0.3842 1.85349 -0.52129 0.13132 0.05704 0.27068 -1.19311 -0 -0 -0.42117 -0.06864 0 0 0 0 0 0.13376 0.15423 1.64048 0 0.03856 0 0.60916 0.04734 0.56595 -1.19263
ILE_146 -6.6966 0.78859 1.58108 -0.58583 0.53622 0.17749 2.24879 -1.795 -0.00535 -0.02028 -2.26368 -0.31724 0 0 0 0 0 -0.02199 0.00544 0.45334 0 -0.08031 0 0.73287 -0.14559 0.5332 -4.87484
GLY_147 -1.96909 0.24897 0.69998 -0.00143 0 0 0.33033 -0.64359 -0 -0 -0.66687 -0.35166 0 0 0 0 0 -0.09579 0 0 0 -1.41641 0 0.83697 0.08307 0.4859 -2.45963
GLY_148 -1.76262 0.18378 2.58551 -0.00098 0 0 1.46603 -1.27457 -0 -0 -1.1725 -0.309 0 0 0 0 0 -0.14935 0 0 0 -1.5101 0 0.83697 1.04895 0.15664 0.09874
ILE_149 -0.97397 0.18432 0.93771 -0.57951 0.28165 0.17267 0.39193 -0.52028 -0 -0 0.58063 0.14748 0 0 0 0 0 -0.12217 0.01506 1.26743 0 0.2525 0 0.73287 0.71466 0.20358 3.68656
GLY_150 -1.09635 0.28146 1.1631 -6e-05 0 0 0.11611 -0.64243 -0 -0 0.25855 -0.38883 0 0 0 0 0 -0.097 0 0 0 0.22979 0 0.83697 -0.10922 0.24612 0.79823
GLY_151 -2.39944 0.27538 2.74726 -0.0004 0 0 1.8835 -1.48381 -0 -0 -1.94377 -0.24743 0 0 0 0 0 -0.04875 0 0 0 -1.5312 0 0.83697 0.22415 0.14988 -1.53767
PHE_152 -4.17054 0.46036 1.27965 -0.57 0.07107 0.25112 0.44559 -1.23876 -0 -0 -0.48964 0.05424 0 0 0 0 0 -0.00159 0.24698 0 2.0585 -0.31659 0 1.0402 0.06244 0.41605 -0.40092
ILE_153 -6.44745 0.49684 2.44548 -0.45612 0.37828 0.08904 2.11024 -2.02468 -0 -0 -1.96588 0.05259 0 0 0 0 0 0.03286 0.00194 0.38491 0 -0.70543 0 0.73287 -0.33138 0.5444 -4.66148
LYS_154 -3.65353 0.27066 1.7973 -0.36269 0.04186 0.17052 0.32428 -1.00482 -0.01854 -0.15708 -0.50538 0.069 0 0 0 0 0 -0.04631 0.00117 1.82322 0 0.06872 0 -1.5107 -0.23596 0.27457 -2.65372
VAL_155 -7.89538 0.81202 2.26768 -0.30661 0.18753 0.06164 2.047 -2.33309 -0.00058 -0.00152 -2.14823 -0.37106 0 0 0 0 0 -0.02177 0.0038 0.14414 0 -0.43435 0 1.9342 -0.29188 0.30877 -6.03766
ARG_156 -7.68685 0.7641 4.80725 -0.47553 0.06808 0.27393 2.72711 -2.40251 -0.01563 -0.13253 -2.86055 0.22228 0 0 0 0 0 -0.07235 0.13008 2.54308 0 0.09825 0 -1.2888 -0.17017 0.53337 -2.9374
GLN_157 -7.5006 0.5945 5.93628 -0.39314 0.11601 0.27436 2.73629 -2.86297 -0.04179 -0.2785 -3.91649 -0.31398 0 0 0 -0.98315 0 0.03617 0.06515 0 2.98567 0.15812 0 -0.18838 0.07739 0.66347 -2.83557
TYR_158 -10.4414 1.85425 5.69999 -0.66222 0.04811 0.33643 3.06977 -3.49449 -0.02191 -0.18395 -3.713 -0.14917 0 0 -0.40738 0 0 -0.06363 0.00689 0 2.26701 -0.00787 0.05267 1.2797 0.03253 0.88885 -3.60884
ASP_159 -3.68756 0.13593 4.98077 -0.09698 0.0058 0.27765 2.1106 -2.11576 -0.00413 -0.01592 -4.85337 -0.19517 0 0 0 -1.96399 0 -0.0161 0.00551 0 2.47186 0.27148 0 -2.3716 0.12475 0.67886 -4.25737
GLN_160 -3.02133 0.13052 1.87925 -0.65315 0.11527 0.65063 0.24565 -1.20516 -0 -0 0.06958 -0.64104 0 0 0 0 0 -0.05591 0.01887 0 2.39916 -0.23723 0 -0.18838 -0.01485 0.26134 -0.24679
ILE_161 -7.33688 0.75827 4.00505 -0.6271 0.48987 0.11883 2.21939 -2.52167 -0.00628 -0.05142 -1.99364 0.4711 0 0 0 0 0 -0.03823 0.05539 0.88666 0 -0.56857 0 0.73287 -0.40054 0.39963 -3.40726
ILE_162 -3.74786 0.41873 1.17315 -0.48267 0.31537 0.11228 0.27231 -0.9707 -0 -0 -0.17326 0.0571 0 0 0 0 0 -0.0452 0.04987 0.41357 0 -0.50913 0 0.73287 -0.50016 0.60553 -2.2782
ILE_163 -6.57646 0.48033 1.26831 -0.53137 0.3953 0.11398 1.94233 -1.79911 -0.00051 -0.00134 -1.50548 -0.13745 0 0 0 0 0 -0.07818 0.02002 1.58929 0 -0.5993 0 0.73287 -0.36416 0.7817 -4.26922
GLU_164 -4.8557 0.33917 4.24797 -0.32902 0.05599 0.4559 1.09404 -1.96361 -0.0342 -0.17285 -1.43151 -0.42608 0 0 0 0 0 0.00394 0.00553 0 3.09741 0.29412 0 -2.7348 0.07089 0.55795 -1.72484
ILE_165 -8.44087 0.98427 1.85747 -0.48341 0.35763 0.10989 2.29351 -2.17065 -0.00051 -0.00134 -2.06252 -0.11105 0 0 0 0 0 -0.05089 0.04348 0.29507 0 -0.65849 0 0.73287 0.02843 0.35546 -6.92165
ALA_166 -2.71147 0.2579 2.03078 -0.02782 0.01344 0 1.21494 -1.28541 -0.00466 -0.01341 -0.71135 -0.60733 0 0 0 0 0 -0.08062 0 0 0 0.2248 0 1.8394 -0.07568 0.34947 0.41297
GLY_167 -2.23792 0.24807 2.31423 -5e-05 0 0 0.30301 -1.18094 -0.01685 -0.11117 -0.38373 -0.388 0 0 0 0 0 -0.17354 0 0 0 -1.45261 0 0.83697 -0.43511 0.22865 -2.449
HIS_168 -5.83 0.42455 4.99605 -0.44551 0.01152 0.48772 2.44933 -2.74687 -0.00166 -0.0092 -2.51961 -0.28079 0 0 0 0 0 -0.0562 3e-05 0 2.3744 -0.03947 0 -0.45461 -0.43168 0.22484 -1.84716
LYS_169 -2.7661 0.13221 1.53809 -0.3678 0.04472 0.17669 0.24073 -0.88138 -0.00445 -0.01273 -0.19088 0.11757 0 0 0 0 0 0.14528 0.03292 1.88219 0 -0.00019 0 -1.5107 -0.02414 0.2681 -1.17989
ALA_170 -4.5254 0.54276 2.09035 -0.02166 0 0 2.07319 -1.75814 -0 -0 -1.60283 -0.39032 0 0 0 0 0 -0.00384 0 0 0 -0.49132 0 1.8394 -0.12525 0.31398 -2.05907
ILE_171 -4.83287 0.70828 0.99514 -0.46379 0.32937 0.09469 0.30301 -1.22169 -0 -0 -0.38861 -0.07863 0 0 0 0 0 -0.08057 0.07889 0.33978 0 -0.71127 0 0.73287 -0.17229 0.36528 -4.00242
GLY_172 -3.45634 0.07872 3.26426 -0.00111 0 0 1.97628 -1.84772 -0 -0 -2.25607 -0.32828 0 0 0 0 0 -0.09073 0 0 0 -1.33084 0 0.83697 0.10073 0.39089 -2.66324
THR_173 -4.88733 0.3953 3.26257 -0.16589 0.08242 0.05822 1.80836 -2.00033 -0.01478 -0.10747 -1.78941 0.02939 0 0 0 -0.58992 0 0.09802 0.00446 0.09316 0 0.00354 4.23769 -1.0874 0.2564 0.36337 0.05036
VAL_174 -7.55101 0.55116 1.78594 -0.2556 0.12273 0.05164 2.32933 -2.18811 -0 -0 -2.08298 -0.35107 0 0 0 0 0 -0.08622 0.00018 0.27347 0 -0.73667 0 1.9342 -0.21178 0.39333 -6.02147
LEU_175 -10.0082 1.63851 3.9143 -0.49678 0.22678 0.11362 2.67214 -2.87041 -0.01241 -0.04516 -2.88031 0.15486 0 0 0 0 0 0.02114 0.44282 0.5586 0 -0.37376 0 0.18072 -0.33529 0.59049 -6.50836
VAL_176 -7.52282 0.63762 3.03945 -0.26822 0.17726 0.05376 2.67837 -2.48683 -0.01854 -0.15708 -2.98939 -0.22054 0 0 0 0 0 -0.06926 0.01287 0.29117 0 -0.79362 0 1.9342 -0.36888 0.57253 -5.49795
GLY_177 -3.25218 0.50236 2.982 -0.00118 0 0 1.90293 -1.71725 -0.02268 -0.13428 -1.32872 -0.33137 0 0 0 0 0 0.2095 0 0 0 -1.30059 0 0.83697 -0.06677 0.75515 -0.9661
PRO_178 -2.99788 0.28957 1.51578 -0.16878 0.1062 0.11347 0.38076 -0.7472 -0 -0 -0.8342 0.09903 0 0 0 0 0 0.04801 0.00347 0.19248 0 -0.91915 0 -2.4119 0.48576 0.93783 -3.90675
THR_179 -4.53432 0.67173 3.19521 -0.11787 0.06341 0.0836 1.2113 -1.85866 -0.01027 -0.08912 -1.41579 -0.40248 0 0 -0.32319 0 0 0.23485 0.00589 0.15079 0 -0.04677 2.59064 -1.0874 0.08282 1.37272 -0.22291
PRO_180 -1.89594 0.27482 1.20066 -0.06599 0 0.04105 0.28621 -0.55117 -6e-05 -0.00019 0.30652 0.60804 0 0 0 0 0 -0.06663 0.02038 0.18368 0 0.20067 0 -2.4119 -0.21737 1.19826 -0.88896
VAL_181 -4.408 0.5094 1.92269 -0.36404 0.27136 0.08717 0.59638 -1.4424 -0.01001 -0.05908 -0.7211 -0.29923 0 0 -0.32319 0 0 0.07877 0.06644 0.64022 0 -0.10961 0 1.9342 0.09037 0.38908 -1.15057
ASN_182 -5.18231 0.6725 3.43256 -0.4295 0.08407 0.85089 2.28598 -2.10661 -0.02845 -0.22533 -2.47057 -1.54457 0 0 -1.0095 0 0 0.08097 0.39039 0 5.06681 -0.07118 0 -0.93687 0.07638 0.52088 -0.54346
ILE_183 -6.83658 0.96824 3.37464 -0.47094 0.43753 0.09412 2.53474 -2.4548 -0 -0 -2.64554 0.03656 0 0 0 0 0 0.01215 0.03034 0.40381 0 -0.66912 0 0.73287 -0.14021 0.59542 -3.99676
ILE_184 -8.48336 1.07077 1.45699 -0.6239 0.36953 0.12609 2.2096 -2.13563 -0.00712 -0.03222 -2.37594 0.35528 0 0 0 0 0 -0.05577 0.14749 0.88238 0 -0.60487 0 0.73287 -0.42692 0.61353 -6.7812
GLY_185 -5.54621 0.54543 4.79338 -0.00047 0 0 2.41924 -2.77218 -0.00633 -0.0532 -3.89843 -0.2029 0 0 -0.89861 0 0 0.00374 0 0 0 -0.63739 0 0.83697 -0.08551 0.557 -4.94548
ARG_186 -7.80718 0.93835 9.45891 -0.77468 0.09799 0.52467 4.09266 -4.42099 -0.0096 -0.07475 -5.02926 0.40498 0 0 -0.64154 0 0 -0.04572 0.07344 1.55121 0 -0.19921 0 -1.2888 -0.00808 0.83759 -2.31999
ASN_187 -4.10747 0.36776 4.71394 -0.18609 0.03298 0.29339 1.63156 -2.22342 -0.00917 -0.07903 -1.58591 -0.42083 0 0 0 -0.23817 0 -0.0574 0.0062 0 1.54515 0.18851 0 -0.93687 -0.1382 0.85739 -0.34569
LEU_188 -8.51285 0.88457 4.15567 -0.6414 0.27131 0.17328 3.14816 -3.02187 -0.00258 -0.02355 -2.50375 0.32722 0 0 0 0 0 -0.02851 0.03722 2.69679 0 -0.17401 0 0.18072 0.24349 0.5786 -2.21148
LEU_189 -8.4116 1.02158 4.30503 -0.50186 0.1951 0.12535 2.54312 -3.04724 -0 -0 -2.36666 0.23099 0 0 0 0 0 -0.08047 0.02388 0.27916 0 -0.28086 0 0.18072 -0.00016 0.60217 -5.18176
THR_190 -3.69542 0.1895 3.8994 -0.12182 0.0751 0.06746 1.74356 -2.05331 -0.00633 -0.0532 -0.58497 -1.1342 0 0 0 0 0 0.00961 0.03377 0.07678 0 -0.13812 2.28476 -1.0874 -0.43976 0.37262 -0.56197
GLN_191 -4.82157 0.32359 4.31251 -0.66124 0.07257 0.75172 1.8354 -2.25205 -2e-05 -0.00049 -0.89464 -0.52864 0 0 0 0 0 0.15213 0.12609 0 2.51947 -0.16308 0 -0.18838 -0.23413 0.33247 0.68169
ILE_192 -7.44352 0.97784 3.60922 -0.63959 0.43438 0.13249 2.48953 -2.65441 -0 -0 -0.82799 0.35569 0 0 0 0 0 -0.00637 0.1055 0.58509 0 -0.49599 0 0.73287 0.04541 0.56609 -2.03378
GLY_193 -3.63822 0.43403 3.25194 -4e-05 0 0 1.7969 -1.85053 -0.00721 -0.04309 -1.65587 -0.42938 0 0 0 0 0 -0.19132 0 0 0 0.36304 0 0.83697 0.18655 0.46713 -0.4791
ALA_194 -2.52904 0.41634 2.23246 -0.02428 1e-05 0 1.17617 -1.4649 -0 -0 -0.3856 -0.38958 0 0 0 0 0 -0.10542 0 0 0 -0.34349 0 1.8394 -0.18492 0.21789 0.45504
THR_195 -2.28339 0.26618 2.43173 -0.1375 0.083 0.09339 0.9631 -1.29955 -0.00167 -0.00969 -1.138 -1.00355 0 0 0 0 0 -0.05394 0.03993 0.04181 0 -0.41722 2.26449 -1.0874 -0.39406 0.26603 -1.37632
LEU_196 -5.38324 0.56937 2.61332 -0.46125 0.17431 0.0798 0.94851 -1.82569 -0.00463 -0.01953 -0.59579 0.20154 0 0 0 0 0 9e-05 0.05289 0.44192 0 -0.37205 0 0.18072 -0.1916 0.40135 -3.18995
ASN_197 -1.27783 0.04935 1.03144 -0.18413 0.0108 0.28254 0.00058 -0.58903 -0 -0 -0.0848 -0.50928 0 0 0 0 0 -0.08227 0.00027 0 2.44825 -0.13293 0 -0.93687 -0.1507 0.24108 0.11648
PHE:CtermProteinFull_198 -2.55768 0.29846 0.74289 -0.6178 0.03968 0.40147 0.24416 -0.71476 -0 -0 -0.64951 0.243 0 0 0 0 0 0 0.00857 0 2.12223 0 0 1.0402 -0.01053 0.12362 0.71401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702446 DOMAINID 692628 MODEL 3 1mutadaval32
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 88.564
REMARK    S_0000_0009
REMARK    SCORE     hbond_bb_sc:         -25.808
REMARK    SCORE           score:        -306.721
REMARK    SCORE         fa_elec:        -253.128
REMARK    SCORE         p_aa_pp:         -46.431
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:         116.130
REMARK    SCORE          fa_sol:         553.121
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.943
REMARK    SCORE    fa_intra_rep:           2.102
REMARK    SCORE           omega:           0.844
REMARK    SCORE          fa_atr:       -1012.909
REMARK    SCORE     hbond_sr_bb:         -71.657
REMARK    SCORE             ref:         114.339
REMARK    SCORE     hbond_lr_bb:         -31.795
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -306.721
REMARK    SCORE fa_intra_sol_xover4:          30.237
REMARK    SCORE          fa_dun:         210.912
REMARK    SCORE     rama_prepro:          10.922
REMARK    SCORE        hbond_sc:         -12.020
REMARK    SCORE     cart_bonded:         143.361
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   PRO A   1      -0.137  -0.225  -0.343  1.00 20.00           N  
ATOM      2  CA  PRO A   1       1.318  -0.380  -0.268  1.00 20.00           C  
ATOM      3  C   PRO A   1       2.079   0.947  -0.337  1.00 20.00           C  
ATOM      4  O   PRO A   1       2.785   1.247  -1.311  1.00 20.00           O  
ATOM      5  CB  PRO A   1       1.611  -1.309  -1.464  1.00 20.00           C  
ATOM      6  CG  PRO A   1       0.554  -0.980  -2.445  1.00 20.00           C  
ATOM      7  CD  PRO A   1      -0.681  -0.739  -1.606  1.00 20.00           C  
ATOM      8  HA  PRO A   1       1.569  -0.856   0.673  1.00 24.00           H  
ATOM      9 1HB  PRO A   1       2.630  -1.132  -1.848  1.00 24.00           H  
ATOM     10 2HB  PRO A   1       1.569  -2.362  -1.152  1.00 24.00           H  
ATOM     11 1HG  PRO A   1       0.846  -0.118  -3.065  1.00 24.00           H  
ATOM     12 2HG  PRO A   1       0.420  -1.830  -3.113  1.00 24.00           H  
ATOM     13 1HD  PRO A   1      -1.323   0.021  -2.071  1.00 24.00           H  
ATOM     14 2HD  PRO A   1      -1.227  -1.676  -1.427  1.00 24.00           H  
ATOM     15 1H   PRO A   1      -0.704   0.509  -0.066  1.00 36.00           H  
ATOM     16 2H   PRO A   1      -0.742  -1.083   0.364  1.00 36.00           H  
ATOM     17  N   GLN A   2       1.956   1.710   0.758  1.00 20.00           N  
ATOM     18  CA  GLN A   2       2.533   3.044   0.980  1.00 20.00           C  
ATOM     19  C   GLN A   2       4.056   3.129   0.879  1.00 20.00           C  
ATOM     20  O   GLN A   2       4.614   4.228   0.767  1.00 20.00           O  
ATOM     21  CB  GLN A   2       2.093   3.557   2.364  1.00 20.00           C  
ATOM     22  CG  GLN A   2       2.699   2.804   3.590  1.00 20.00           C  
ATOM     23  CD  GLN A   2       1.915   1.552   3.980  1.00 20.00           C  
ATOM     24  OE1 GLN A   2       1.344   0.893   3.101  1.00 20.00           O  
ATOM     25  NE2 GLN A   2       1.895   1.219   5.260  1.00 20.00           N  
ATOM     26  H   GLN A   2       1.383   1.344   1.518  1.00 24.00           H  
ATOM     27  HA  GLN A   2       2.115   3.711   0.225  1.00 24.00           H  
ATOM     28 1HB  GLN A   2       2.360   4.610   2.459  1.00 24.00           H  
ATOM     29 2HB  GLN A   2       1.008   3.495   2.442  1.00 24.00           H  
ATOM     30 1HG  GLN A   2       3.724   2.511   3.389  1.00 24.00           H  
ATOM     31 2HG  GLN A   2       2.679   3.482   4.443  1.00 24.00           H  
ATOM     32 1HE2 GLN A   2       1.413   0.362   5.561  1.00 24.00           H  
ATOM     33 2HE2 GLN A   2       2.375   1.778   5.936  1.00 24.00           H  
ATOM     34  N   ILE A   3       4.719   1.974   0.820  1.00 20.00           N  
ATOM     35  CA  ILE A   3       6.169   1.901   0.698  1.00 20.00           C  
ATOM     36  C   ILE A   3       6.578   2.506  -0.630  1.00 20.00           C  
ATOM     37  O   ILE A   3       7.725   2.913  -0.809  1.00 20.00           O  
ATOM     38  CB  ILE A   3       6.690   0.445   0.750  1.00 20.00           C  
ATOM     39  CG1 ILE A   3       6.181  -0.375  -0.510  1.00 20.00           C  
ATOM     40  CG2 ILE A   3       6.232  -0.198   2.078  1.00 20.00           C  
ATOM     41  CD1 ILE A   3       6.788  -1.723  -0.670  1.00 20.00           C  
ATOM     42  H   ILE A   3       4.178   1.130   0.910  1.00 24.00           H  
ATOM     43  HA  ILE A   3       6.623   2.475   1.503  1.00 24.00           H  
ATOM     44  HB  ILE A   3       7.775   0.454   0.712  1.00 24.00           H  
ATOM     45 1HG1 ILE A   3       5.101  -0.475  -0.469  1.00 24.00           H  
ATOM     46 2HG1 ILE A   3       6.451   0.138  -1.417  1.00 24.00           H  
ATOM     47 1HG2 ILE A   3       6.601  -1.214   2.163  1.00 24.00           H  
ATOM     48 2HG2 ILE A   3       6.620   0.391   2.908  1.00 24.00           H  
ATOM     49 3HG2 ILE A   3       5.149  -0.208   2.130  1.00 24.00           H  
ATOM     50 1HD1 ILE A   3       6.392  -2.168  -1.573  1.00 24.00           H  
ATOM     51 2HD1 ILE A   3       7.868  -1.637  -0.760  1.00 24.00           H  
ATOM     52 3HD1 ILE A   3       6.549  -2.348   0.169  1.00 24.00           H  
ATOM     53  N   THR A   4       5.628   2.545  -1.562  1.00 20.00           N  
ATOM     54  CA  THR A   4       5.821   3.079  -2.878  1.00 20.00           C  
ATOM     55  C   THR A   4       6.186   4.542  -2.786  1.00 20.00           C  
ATOM     56  O   THR A   4       7.074   5.025  -3.496  1.00 20.00           O  
ATOM     57  CB  THR A   4       4.535   2.926  -3.714  1.00 20.00           C  
ATOM     58  OG1 THR A   4       4.175   1.539  -3.800  1.00 20.00           O  
ATOM     59  CG2 THR A   4       4.773   3.464  -5.122  1.00 20.00           C  
ATOM     60  H   THR A   4       4.702   2.175  -1.333  1.00 24.00           H  
ATOM     61  HA  THR A   4       6.635   2.546  -3.353  1.00 24.00           H  
ATOM     62  HB  THR A   4       3.719   3.478  -3.244  1.00 24.00           H  
ATOM     63  HG1 THR A   4       3.760   1.265  -2.953  1.00 24.00           H  
ATOM     64 1HG2 THR A   4       3.866   3.348  -5.709  1.00 24.00           H  
ATOM     65 2HG2 THR A   4       5.035   4.514  -5.073  1.00 24.00           H  
ATOM     66 3HG2 THR A   4       5.581   2.912  -5.599  1.00 24.00           H  
ATOM     67  N   LEU A   5       5.483   5.263  -1.915  1.00 20.00           N  
ATOM     68  CA  LEU A   5       5.672   6.682  -1.814  1.00 20.00           C  
ATOM     69  C   LEU A   5       6.911   6.964  -0.998  1.00 20.00           C  
ATOM     70  O   LEU A   5       7.609   7.939  -1.249  1.00 20.00           O  
ATOM     71  CB  LEU A   5       4.438   7.307  -1.164  1.00 20.00           C  
ATOM     72  CG  LEU A   5       3.095   7.149  -1.953  1.00 20.00           C  
ATOM     73  CD1 LEU A   5       1.967   7.730  -1.110  1.00 20.00           C  
ATOM     74  CD2 LEU A   5       3.177   7.838  -3.330  1.00 20.00           C  
ATOM     75  H   LEU A   5       4.832   4.804  -1.281  1.00 24.00           H  
ATOM     76  HA  LEU A   5       5.830   7.093  -2.806  1.00 24.00           H  
ATOM     77 1HB  LEU A   5       4.303   6.846  -0.183  1.00 24.00           H  
ATOM     78 2HB  LEU A   5       4.624   8.370  -1.019  1.00 24.00           H  
ATOM     79  HG  LEU A   5       2.886   6.088  -2.101  1.00 24.00           H  
ATOM     80 1HD1 LEU A   5       1.019   7.605  -1.633  1.00 24.00           H  
ATOM     81 2HD1 LEU A   5       1.922   7.210  -0.152  1.00 24.00           H  
ATOM     82 3HD1 LEU A   5       2.148   8.791  -0.938  1.00 24.00           H  
ATOM     83 1HD2 LEU A   5       2.225   7.712  -3.849  1.00 24.00           H  
ATOM     84 2HD2 LEU A   5       3.376   8.902  -3.194  1.00 24.00           H  
ATOM     85 3HD2 LEU A   5       3.963   7.397  -3.934  1.00 24.00           H  
ATOM     86  N   TRP A   6       7.198   6.111  -0.015  1.00 20.00           N  
ATOM     87  CA  TRP A   6       8.406   6.317   0.772  1.00 20.00           C  
ATOM     88  C   TRP A   6       9.656   6.149  -0.097  1.00 20.00           C  
ATOM     89  O   TRP A   6      10.574   6.962  -0.018  1.00 20.00           O  
ATOM     90  CB  TRP A   6       8.508   5.367   1.962  1.00 20.00           C  
ATOM     91  CG  TRP A   6       9.721   5.681   2.822  1.00 20.00           C  
ATOM     92  CD1 TRP A   6       9.748   6.564   3.855  1.00 20.00           C  
ATOM     93  CD2 TRP A   6      11.076   5.154   2.718  1.00 20.00           C  
ATOM     94  NE1 TRP A   6      11.003   6.620   4.399  1.00 20.00           N  
ATOM     95  CE2 TRP A   6      11.826   5.765   3.714  1.00 20.00           C  
ATOM     96  CE3 TRP A   6      11.689   4.236   1.879  1.00 20.00           C  
ATOM     97  CZ2 TRP A   6      13.168   5.486   3.890  1.00 20.00           C  
ATOM     98  CZ3 TRP A   6      13.025   3.955   2.046  1.00 20.00           C  
ATOM     99  CH2 TRP A   6      13.749   4.561   3.029  1.00 20.00           C  
ATOM    100  H   TRP A   6       6.550   5.345   0.185  1.00 24.00           H  
ATOM    101  HA  TRP A   6       8.395   7.335   1.156  1.00 24.00           H  
ATOM    102 1HB  TRP A   6       7.610   5.442   2.572  1.00 24.00           H  
ATOM    103 2HB  TRP A   6       8.585   4.338   1.606  1.00 24.00           H  
ATOM    104  HD1 TRP A   6       8.894   7.144   4.200  1.00 24.00           H  
ATOM    105  HE1 TRP A   6      11.280   7.200   5.177  1.00 24.00           H  
ATOM    106  HE3 TRP A   6      11.124   3.762   1.113  1.00 24.00           H  
ATOM    107  HZ2 TRP A   6      13.761   5.964   4.668  1.00 24.00           H  
ATOM    108  HZ3 TRP A   6      13.489   3.237   1.377  1.00 24.00           H  
ATOM    109  HH2 TRP A   6      14.805   4.318   3.139  1.00 24.00           H  
ATOM    110  N   LYS A   7       9.691   5.076  -0.911  1.00 20.00           N  
ATOM    111  CA  LYS A   7      10.828   4.725  -1.768  1.00 20.00           C  
ATOM    112  C   LYS A   7      11.043   5.608  -3.005  1.00 20.00           C  
ATOM    113  O   LYS A   7      12.185   5.924  -3.328  1.00 20.00           O  
ATOM    114  CB  LYS A   7      10.694   3.265  -2.232  1.00 20.00           C  
ATOM    115  CG  LYS A   7      10.914   2.191  -1.135  1.00 20.00           C  
ATOM    116  CD  LYS A   7      10.707   0.754  -1.663  1.00 20.00           C  
ATOM    117  CE  LYS A   7      10.831  -0.309  -0.534  1.00 20.00           C  
ATOM    118  NZ  LYS A   7      12.248  -0.547  -0.090  1.00 20.00           N  
ATOM    119  H   LYS A   7       8.892   4.435  -0.910  1.00 24.00           H  
ATOM    120  HA  LYS A   7      11.728   4.805  -1.161  1.00 24.00           H  
ATOM    121 1HB  LYS A   7       9.687   3.132  -2.608  1.00 24.00           H  
ATOM    122 2HB  LYS A   7      11.378   3.070  -3.054  1.00 24.00           H  
ATOM    123 1HG  LYS A   7      11.920   2.290  -0.735  1.00 24.00           H  
ATOM    124 2HG  LYS A   7      10.198   2.355  -0.334  1.00 24.00           H  
ATOM    125 1HD  LYS A   7       9.709   0.675  -2.088  1.00 24.00           H  
ATOM    126 2HD  LYS A   7      11.438   0.529  -2.442  1.00 24.00           H  
ATOM    127 1HE  LYS A   7      10.252   0.034   0.320  1.00 24.00           H  
ATOM    128 2HE  LYS A   7      10.414  -1.257  -0.887  1.00 24.00           H  
ATOM    129 1HZ  LYS A   7      12.288  -1.247   0.643  1.00 24.00           H  
ATOM    130 2HZ  LYS A   7      12.777  -0.908  -0.889  1.00 24.00           H  
ATOM    131 3HZ  LYS A   7      12.665   0.292   0.256  1.00 24.00           H  
ATOM    132  N   ARG A   8       9.983   6.044  -3.706  1.00 20.00           N  
ATOM    133  CA  ARG A   8      10.210   6.818  -4.936  1.00 20.00           C  
ATOM    134  C   ARG A   8      11.123   8.069  -4.794  1.00 20.00           C  
ATOM    135  O   ARG A   8      11.898   8.330  -5.712  1.00 20.00           O  
ATOM    136  CB  ARG A   8       8.884   7.213  -5.599  1.00 20.00           C  
ATOM    137  CG  ARG A   8       8.112   6.113  -6.319  1.00 20.00           C  
ATOM    138  CD  ARG A   8       6.785   6.645  -6.737  1.00 20.00           C  
ATOM    139  NE  ARG A   8       5.965   5.681  -7.446  1.00 20.00           N  
ATOM    140  CZ  ARG A   8       4.663   5.875  -7.764  1.00 20.00           C  
ATOM    141  NH1 ARG A   8       4.055   7.001  -7.423  1.00 20.00           N  
ATOM    142  NH2 ARG A   8       3.991   4.939  -8.417  1.00 20.00           N  
ATOM    143  H   ARG A   8       9.026   5.782  -3.440  1.00 24.00           H  
ATOM    144  HA  ARG A   8      10.705   6.147  -5.638  1.00 24.00           H  
ATOM    145 1HB  ARG A   8       8.181   7.565  -4.865  1.00 24.00           H  
ATOM    146 2HB  ARG A   8       9.055   8.023  -6.306  1.00 24.00           H  
ATOM    147 1HG  ARG A   8       8.653   5.820  -7.217  1.00 24.00           H  
ATOM    148 2HG  ARG A   8       7.978   5.245  -5.691  1.00 24.00           H  
ATOM    149 1HD  ARG A   8       6.247   6.949  -5.836  1.00 24.00           H  
ATOM    150 2HD  ARG A   8       6.934   7.510  -7.383  1.00 24.00           H  
ATOM    151  HE  ARG A   8       6.396   4.801  -7.732  1.00 24.00           H  
ATOM    152 1HH1 ARG A   8       4.558   7.720  -6.926  1.00 24.00           H  
ATOM    153 2HH1 ARG A   8       3.085   7.143  -7.662  1.00 24.00           H  
ATOM    154 1HH2 ARG A   8       4.447   4.043  -8.687  1.00 24.00           H  
ATOM    155 2HH2 ARG A   8       3.028   5.078  -8.655  1.00 24.00           H  
ATOM    156  N   PRO A   9      11.044   8.892  -3.721  1.00 20.00           N  
ATOM    157  CA  PRO A   9      11.892  10.044  -3.434  1.00 20.00           C  
ATOM    158  C   PRO A   9      13.373   9.729  -3.194  1.00 20.00           C  
ATOM    159  O   PRO A   9      14.185  10.655  -3.128  1.00 20.00           O  
ATOM    160  CB  PRO A   9      11.280  10.623  -2.154  1.00 20.00           C  
ATOM    161  CG  PRO A   9       9.882  10.141  -2.153  1.00 20.00           C  
ATOM    162  CD  PRO A   9       9.946   8.781  -2.765  1.00 20.00           C  
ATOM    163  HA  PRO A   9      11.793  10.762  -4.260  1.00 24.00           H  
ATOM    164 1HB  PRO A   9      11.845  10.266  -1.282  1.00 24.00           H  
ATOM    165 2HB  PRO A   9      11.360  11.720  -2.161  1.00 24.00           H  
ATOM    166 1HG  PRO A   9       9.492  10.093  -1.121  1.00 24.00           H  
ATOM    167 2HG  PRO A   9       9.232  10.827  -2.707  1.00 24.00           H  
ATOM    168 1HD  PRO A   9      10.186   8.087  -2.004  1.00 24.00           H  
ATOM    169 2HD  PRO A   9       9.000   8.587  -3.215  1.00 24.00           H  
ATOM    170  N   LEU A  10      13.734   8.462  -2.976  1.00 20.00           N  
ATOM    171  CA  LEU A  10      15.119   8.171  -2.673  1.00 20.00           C  
ATOM    172  C   LEU A  10      15.928   7.748  -3.889  1.00 20.00           C  
ATOM    173  O   LEU A  10      15.702   6.706  -4.510  1.00 20.00           O  
ATOM    174  CB  LEU A  10      15.224   7.059  -1.619  1.00 20.00           C  
ATOM    175  CG  LEU A  10      14.992   7.433  -0.138  1.00 20.00           C  
ATOM    176  CD1 LEU A  10      13.494   7.480   0.163  1.00 20.00           C  
ATOM    177  CD2 LEU A  10      15.692   6.414   0.735  1.00 20.00           C  
ATOM    178  H   LEU A  10      13.077   7.680  -3.051  1.00 24.00           H  
ATOM    179  HA  LEU A  10      15.574   9.071  -2.265  1.00 24.00           H  
ATOM    180 1HB  LEU A  10      14.450   6.339  -1.854  1.00 24.00           H  
ATOM    181 2HB  LEU A  10      16.194   6.569  -1.707  1.00 24.00           H  
ATOM    182  HG  LEU A  10      15.402   8.421   0.058  1.00 24.00           H  
ATOM    183 1HD1 LEU A  10      13.334   7.739   1.209  1.00 24.00           H  
ATOM    184 2HD1 LEU A  10      12.993   8.210  -0.453  1.00 24.00           H  
ATOM    185 3HD1 LEU A  10      13.061   6.503  -0.026  1.00 24.00           H  
ATOM    186 1HD2 LEU A  10      15.543   6.673   1.782  1.00 24.00           H  
ATOM    187 2HD2 LEU A  10      15.282   5.432   0.543  1.00 24.00           H  
ATOM    188 3HD2 LEU A  10      16.754   6.412   0.512  1.00 24.00           H  
ATOM    189  N   VAL A  11      16.959   8.533  -4.168  1.00 20.00           N  
ATOM    190  CA  VAL A  11      17.855   8.314  -5.304  1.00 20.00           C  
ATOM    191  C   VAL A  11      18.820   7.167  -5.023  1.00 20.00           C  
ATOM    192  O   VAL A  11      19.601   6.757  -5.884  1.00 20.00           O  
ATOM    193  CB  VAL A  11      18.627   9.604  -5.645  1.00 20.00           C  
ATOM    194  CG1 VAL A  11      17.630  10.711  -5.993  1.00 20.00           C  
ATOM    195  CG2 VAL A  11      19.523  10.016  -4.465  1.00 20.00           C  
ATOM    196  H   VAL A  11      17.078   9.355  -3.590  1.00 24.00           H  
ATOM    197  HA  VAL A  11      17.247   8.048  -6.171  1.00 24.00           H  
ATOM    198  HB  VAL A  11      19.245   9.428  -6.525  1.00 24.00           H  
ATOM    199 1HG1 VAL A  11      18.170  11.620  -6.258  1.00 24.00           H  
ATOM    200 2HG1 VAL A  11      17.021  10.392  -6.839  1.00 24.00           H  
ATOM    201 3HG1 VAL A  11      16.980  10.915  -5.142  1.00 24.00           H  
ATOM    202 1HG2 VAL A  11      20.065  10.924  -4.728  1.00 24.00           H  
ATOM    203 2HG2 VAL A  11      18.922  10.203  -3.581  1.00 24.00           H  
ATOM    204 3HG2 VAL A  11      20.241   9.225  -4.252  1.00 24.00           H  
ATOM    205  N   THR A  12      18.765   6.690  -3.786  1.00 20.00           N  
ATOM    206  CA  THR A  12      19.565   5.613  -3.271  1.00 20.00           C  
ATOM    207  C   THR A  12      18.867   4.254  -3.364  1.00 20.00           C  
ATOM    208  O   THR A  12      19.443   3.244  -2.948  1.00 20.00           O  
ATOM    209  CB  THR A  12      19.979   5.894  -1.816  1.00 20.00           C  
ATOM    210  OG1 THR A  12      18.814   6.041  -0.998  1.00 20.00           O  
ATOM    211  CG2 THR A  12      20.779   7.180  -1.753  1.00 20.00           C  
ATOM    212  H   THR A  12      18.100   7.110  -3.156  1.00 24.00           H  
ATOM    213  HA  THR A  12      20.475   5.555  -3.865  1.00 24.00           H  
ATOM    214  HB  THR A  12      20.580   5.065  -1.443  1.00 24.00           H  
ATOM    215  HG1 THR A  12      19.057   5.892  -0.075  1.00 24.00           H  
ATOM    216 1HG2 THR A  12      21.072   7.376  -0.723  1.00 24.00           H  
ATOM    217 2HG2 THR A  12      21.670   7.084  -2.373  1.00 24.00           H  
ATOM    218 3HG2 THR A  12      20.175   8.004  -2.117  1.00 24.00           H  
ATOM    219  N   ILE A  13      17.645   4.184  -3.919  1.00 20.00           N  
ATOM    220  CA  ILE A  13      17.045   2.857  -4.030  1.00 20.00           C  
ATOM    221  C   ILE A  13      17.622   2.215  -5.278  1.00 20.00           C  
ATOM    222  O   ILE A  13      17.425   2.706  -6.389  1.00 20.00           O  
ATOM    223  CB  ILE A  13      15.502   2.877  -4.209  1.00 20.00           C  
ATOM    224  CG1 ILE A  13      14.792   3.663  -3.080  1.00 20.00           C  
ATOM    225  CG2 ILE A  13      14.947   1.427  -4.313  1.00 20.00           C  
ATOM    226  CD1 ILE A  13      14.992   3.194  -1.653  1.00 20.00           C  
ATOM    227  H   ILE A  13      17.153   5.023  -4.245  1.00 24.00           H  
ATOM    228  HA  ILE A  13      17.317   2.252  -3.167  1.00 24.00           H  
ATOM    229  HB  ILE A  13      15.270   3.402  -5.136  1.00 24.00           H  
ATOM    230 1HG1 ILE A  13      15.128   4.671  -3.151  1.00 24.00           H  
ATOM    231 2HG1 ILE A  13      13.728   3.650  -3.289  1.00 24.00           H  
ATOM    232 1HG2 ILE A  13      13.871   1.463  -4.473  1.00 24.00           H  
ATOM    233 2HG2 ILE A  13      15.411   0.905  -5.149  1.00 24.00           H  
ATOM    234 3HG2 ILE A  13      15.155   0.876  -3.400  1.00 24.00           H  
ATOM    235 1HD1 ILE A  13      14.431   3.853  -0.993  1.00 24.00           H  
ATOM    236 2HD1 ILE A  13      14.630   2.179  -1.533  1.00 24.00           H  
ATOM    237 3HD1 ILE A  13      16.049   3.240  -1.397  1.00 24.00           H  
ATOM    238  N   LYS A  14      18.339   1.116  -5.108  1.00 20.00           N  
ATOM    239  CA  LYS A  14      18.963   0.482  -6.255  1.00 20.00           C  
ATOM    240  C   LYS A  14      18.391  -0.901  -6.433  1.00 20.00           C  
ATOM    241  O   LYS A  14      18.236  -1.646  -5.467  1.00 20.00           O  
ATOM    242  CB  LYS A  14      20.484   0.436  -6.086  1.00 20.00           C  
ATOM    243  CG  LYS A  14      21.136   1.820  -5.851  1.00 20.00           C  
ATOM    244  CD  LYS A  14      21.009   2.762  -7.063  1.00 20.00           C  
ATOM    245  CE  LYS A  14      21.680   4.101  -6.787  1.00 20.00           C  
ATOM    246  NZ  LYS A  14      21.500   5.069  -7.915  1.00 20.00           N  
ATOM    247  H   LYS A  14      18.471   0.747  -4.177  1.00 24.00           H  
ATOM    248  HA  LYS A  14      18.721   1.041  -7.155  1.00 24.00           H  
ATOM    249 1HB  LYS A  14      20.736  -0.200  -5.237  1.00 24.00           H  
ATOM    250 2HB  LYS A  14      20.935  -0.009  -6.974  1.00 24.00           H  
ATOM    251 1HG  LYS A  14      20.669   2.295  -4.993  1.00 24.00           H  
ATOM    252 2HG  LYS A  14      22.191   1.680  -5.626  1.00 24.00           H  
ATOM    253 1HD  LYS A  14      21.461   2.304  -7.942  1.00 24.00           H  
ATOM    254 2HD  LYS A  14      19.962   2.963  -7.272  1.00 24.00           H  
ATOM    255 1HE  LYS A  14      21.238   4.527  -5.891  1.00 24.00           H  
ATOM    256 2HE  LYS A  14      22.744   3.947  -6.618  1.00 24.00           H  
ATOM    257 1HZ  LYS A  14      21.943   5.945  -7.675  1.00 24.00           H  
ATOM    258 2HZ  LYS A  14      21.913   4.699  -8.755  1.00 24.00           H  
ATOM    259 3HZ  LYS A  14      20.509   5.228  -8.070  1.00 24.00           H  
ATOM    260  N   ILE A  15      18.073  -1.226  -7.674  1.00 20.00           N  
ATOM    261  CA  ILE A  15      17.495  -2.511  -8.001  1.00 20.00           C  
ATOM    262  C   ILE A  15      18.484  -3.475  -8.647  1.00 20.00           C  
ATOM    263  O   ILE A  15      19.012  -3.198  -9.724  1.00 20.00           O  
ATOM    264  CB  ILE A  15      16.256  -2.279  -8.911  1.00 20.00           C  
ATOM    265  CG1 ILE A  15      15.130  -1.538  -8.094  1.00 20.00           C  
ATOM    266  CG2 ILE A  15      15.721  -3.586  -9.522  1.00 20.00           C  
ATOM    267  CD1 ILE A  15      15.162   0.010  -8.096  1.00 20.00           C  
ATOM    268  H   ILE A  15      18.232  -0.543  -8.403  1.00 24.00           H  
ATOM    269  HA  ILE A  15      17.152  -2.957  -7.076  1.00 24.00           H  
ATOM    270  HB  ILE A  15      16.545  -1.620  -9.728  1.00 24.00           H  
ATOM    271 1HG1 ILE A  15      14.169  -1.852  -8.493  1.00 24.00           H  
ATOM    272 2HG1 ILE A  15      15.193  -1.866  -7.055  1.00 24.00           H  
ATOM    273 1HG2 ILE A  15      14.870  -3.378 -10.162  1.00 24.00           H  
ATOM    274 2HG2 ILE A  15      16.496  -4.074 -10.119  1.00 24.00           H  
ATOM    275 3HG2 ILE A  15      15.423  -4.237  -8.749  1.00 24.00           H  
ATOM    276 1HD1 ILE A  15      14.326   0.378  -7.504  1.00 24.00           H  
ATOM    277 2HD1 ILE A  15      16.071   0.395  -7.669  1.00 24.00           H  
ATOM    278 3HD1 ILE A  15      15.069   0.384  -9.106  1.00 24.00           H  
ATOM    279  N   GLY A  16      18.683  -4.629  -8.007  1.00 20.00           N  
ATOM    280  CA  GLY A  16      19.578  -5.671  -8.479  1.00 20.00           C  
ATOM    281  C   GLY A  16      18.855  -6.724  -9.320  1.00 20.00           C  
ATOM    282  O   GLY A  16      17.830  -6.449  -9.948  1.00 20.00           O  
ATOM    283  H   GLY A  16      18.259  -4.777  -7.091  1.00 24.00           H  
ATOM    284 1HA  GLY A  16      20.381  -5.223  -9.065  1.00 24.00           H  
ATOM    285 2HA  GLY A  16      20.042  -6.151  -7.618  1.00 24.00           H  
ATOM    286  N   GLY A  17      19.405  -7.938  -9.339  1.00 20.00           N  
ATOM    287  CA  GLY A  17      18.879  -9.019 -10.166  1.00 20.00           C  
ATOM    288  C   GLY A  17      19.845  -9.247 -11.324  1.00 20.00           C  
ATOM    289  O   GLY A  17      20.958  -8.716 -11.309  1.00 20.00           O  
ATOM    290  H   GLY A  17      20.233  -8.109  -8.789  1.00 24.00           H  
ATOM    291 1HA  GLY A  17      18.779  -9.929  -9.572  1.00 24.00           H  
ATOM    292 2HA  GLY A  17      17.890  -8.760 -10.544  1.00 24.00           H  
ATOM    293  N   GLN A  18      19.467 -10.071 -12.301  1.00 20.00           N  
ATOM    294  CA  GLN A  18      20.394 -10.358 -13.394  1.00 20.00           C  
ATOM    295  C   GLN A  18      20.516  -9.155 -14.326  1.00 20.00           C  
ATOM    296  O   GLN A  18      19.504  -8.543 -14.682  1.00 20.00           O  
ATOM    297  CB  GLN A  18      19.949 -11.563 -14.232  1.00 20.00           C  
ATOM    298  CG  GLN A  18      19.960 -12.918 -13.536  1.00 20.00           C  
ATOM    299  CD  GLN A  18      19.652 -14.024 -14.546  1.00 20.00           C  
ATOM    300  OE1 GLN A  18      20.206 -13.982 -15.649  1.00 20.00           O  
ATOM    301  NE2 GLN A  18      18.796 -14.971 -14.207  1.00 20.00           N  
ATOM    302  H   GLN A  18      18.547 -10.482 -12.275  1.00 24.00           H  
ATOM    303  HA  GLN A  18      21.379 -10.563 -12.973  1.00 24.00           H  
ATOM    304 1HB  GLN A  18      18.939 -11.390 -14.597  1.00 24.00           H  
ATOM    305 2HB  GLN A  18      20.594 -11.641 -15.107  1.00 24.00           H  
ATOM    306 1HG  GLN A  18      20.945 -13.098 -13.105  1.00 24.00           H  
ATOM    307 2HG  GLN A  18      19.198 -12.933 -12.759  1.00 24.00           H  
ATOM    308 1HE2 GLN A  18      18.558 -15.714 -14.886  1.00 24.00           H  
ATOM    309 2HE2 GLN A  18      18.367 -14.971 -13.307  1.00 24.00           H  
ATOM    310  N   LEU A  19      21.738  -8.918 -14.823  1.00 20.00           N  
ATOM    311  CA  LEU A  19      22.048  -7.815 -15.741  1.00 20.00           C  
ATOM    312  C   LEU A  19      21.314  -7.900 -17.064  1.00 20.00           C  
ATOM    313  O   LEU A  19      21.175  -6.907 -17.774  1.00 20.00           O  
ATOM    314  CB  LEU A  19      23.553  -7.750 -16.021  1.00 20.00           C  
ATOM    315  CG  LEU A  19      24.476  -7.341 -14.839  1.00 20.00           C  
ATOM    316  CD1 LEU A  19      25.926  -7.504 -15.278  1.00 20.00           C  
ATOM    317  CD2 LEU A  19      24.205  -5.879 -14.426  1.00 20.00           C  
ATOM    318  H   LEU A  19      22.499  -9.496 -14.490  1.00 24.00           H  
ATOM    319  HA  LEU A  19      21.735  -6.897 -15.262  1.00 24.00           H  
ATOM    320 1HB  LEU A  19      23.877  -8.728 -16.372  1.00 24.00           H  
ATOM    321 2HB  LEU A  19      23.715  -7.033 -16.826  1.00 24.00           H  
ATOM    322  HG  LEU A  19      24.299  -7.995 -13.986  1.00 24.00           H  
ATOM    323 1HD1 LEU A  19      26.590  -7.230 -14.457  1.00 24.00           H  
ATOM    324 2HD1 LEU A  19      26.111  -8.541 -15.559  1.00 24.00           H  
ATOM    325 3HD1 LEU A  19      26.123  -6.857 -16.133  1.00 24.00           H  
ATOM    326 1HD2 LEU A  19      24.872  -5.610 -13.607  1.00 24.00           H  
ATOM    327 2HD2 LEU A  19      24.390  -5.219 -15.274  1.00 24.00           H  
ATOM    328 3HD2 LEU A  19      23.181  -5.754 -14.092  1.00 24.00           H  
ATOM    329  N   LYS A  20      20.851  -9.087 -17.409  1.00 20.00           N  
ATOM    330  CA  LYS A  20      20.153  -9.309 -18.661  1.00 20.00           C  
ATOM    331  C   LYS A  20      18.941  -8.394 -18.815  1.00 20.00           C  
ATOM    332  O   LYS A  20      18.620  -7.995 -19.933  1.00 20.00           O  
ATOM    333  CB  LYS A  20      19.725 -10.772 -18.781  1.00 20.00           C  
ATOM    334  CG  LYS A  20      20.886 -11.733 -19.007  1.00 20.00           C  
ATOM    335  CD  LYS A  20      20.419 -13.175 -19.124  1.00 20.00           C  
ATOM    336  CE  LYS A  20      21.586 -14.120 -19.364  1.00 20.00           C  
ATOM    337  NZ  LYS A  20      21.143 -15.529 -19.477  1.00 20.00           N  
ATOM    338  H   LYS A  20      20.996  -9.849 -16.767  1.00 24.00           H  
ATOM    339  HA  LYS A  20      20.839  -9.084 -19.478  1.00 24.00           H  
ATOM    340 1HB  LYS A  20      19.206 -11.075 -17.869  1.00 24.00           H  
ATOM    341 2HB  LYS A  20      19.021 -10.878 -19.609  1.00 24.00           H  
ATOM    342 1HG  LYS A  20      21.410 -11.452 -19.921  1.00 24.00           H  
ATOM    343 2HG  LYS A  20      21.583 -11.656 -18.174  1.00 24.00           H  
ATOM    344 1HD  LYS A  20      19.928 -13.468 -18.206  1.00 24.00           H  
ATOM    345 2HD  LYS A  20      19.713 -13.271 -19.946  1.00 24.00           H  
ATOM    346 1HE  LYS A  20      22.087 -13.834 -20.286  1.00 24.00           H  
ATOM    347 2HE  LYS A  20      22.290 -14.038 -18.536  1.00 24.00           H  
ATOM    348 1HZ  LYS A  20      21.939 -16.124 -19.643  1.00 24.00           H  
ATOM    349 2HZ  LYS A  20      20.685 -15.821 -18.624  1.00 24.00           H  
ATOM    350 3HZ  LYS A  20      20.494 -15.609 -20.253  1.00 24.00           H  
ATOM    351  N   GLU A  21      18.258  -8.068 -17.707  1.00 20.00           N  
ATOM    352  CA  GLU A  21      17.085  -7.208 -17.784  1.00 20.00           C  
ATOM    353  C   GLU A  21      17.372  -5.810 -17.245  1.00 20.00           C  
ATOM    354  O   GLU A  21      16.452  -5.040 -16.948  1.00 20.00           O  
ATOM    355  CB  GLU A  21      15.883  -7.821 -17.063  1.00 20.00           C  
ATOM    356  CG  GLU A  21      15.382  -9.134 -17.660  1.00 20.00           C  
ATOM    357  CD  GLU A  21      14.911  -8.995 -19.098  1.00 20.00           C  
ATOM    358  OE1 GLU A  21      14.556  -7.906 -19.496  1.00 20.00           O  
ATOM    359  OE2 GLU A  21      14.915  -9.980 -19.792  1.00 20.00           O  
ATOM    360  H   GLU A  21      18.557  -8.395 -16.781  1.00 24.00           H  
ATOM    361  HA  GLU A  21      16.813  -7.103 -18.832  1.00 24.00           H  
ATOM    362 1HB  GLU A  21      16.137  -8.007 -16.018  1.00 24.00           H  
ATOM    363 2HB  GLU A  21      15.058  -7.119 -17.076  1.00 24.00           H  
ATOM    364 1HG  GLU A  21      16.180  -9.872 -17.614  1.00 24.00           H  
ATOM    365 2HG  GLU A  21      14.553  -9.499 -17.051  1.00 24.00           H  
ATOM    366  N   ALA A  22      18.649  -5.454 -17.109  1.00 20.00           N  
ATOM    367  CA  ALA A  22      19.010  -4.149 -16.574  1.00 20.00           C  
ATOM    368  C   ALA A  22      18.893  -3.070 -17.641  1.00 20.00           C  
ATOM    369  O   ALA A  22      19.892  -2.566 -18.150  1.00 20.00           O  
ATOM    370  CB  ALA A  22      20.420  -4.182 -16.012  1.00 20.00           C  
ATOM    371  H   ALA A  22      19.397  -6.091 -17.395  1.00 24.00           H  
ATOM    372  HA  ALA A  22      18.313  -3.902 -15.773  1.00 24.00           H  
ATOM    373 1HB  ALA A  22      20.668  -3.206 -15.597  1.00 24.00           H  
ATOM    374 2HB  ALA A  22      20.472  -4.934 -15.233  1.00 24.00           H  
ATOM    375 3HB  ALA A  22      21.123  -4.431 -16.809  1.00 24.00           H  
ATOM    376  N   LEU A  23      17.657  -2.743 -17.969  1.00 20.00           N  
ATOM    377  CA  LEU A  23      17.317  -1.787 -19.010  1.00 20.00           C  
ATOM    378  C   LEU A  23      16.981  -0.423 -18.431  1.00 20.00           C  
ATOM    379  O   LEU A  23      16.777  -0.273 -17.214  1.00 20.00           O  
ATOM    380  CB  LEU A  23      16.134  -2.287 -19.856  1.00 20.00           C  
ATOM    381  CG  LEU A  23      16.430  -3.279 -21.011  1.00 20.00           C  
ATOM    382  CD1 LEU A  23      16.833  -4.648 -20.463  1.00 20.00           C  
ATOM    383  CD2 LEU A  23      15.178  -3.404 -21.855  1.00 20.00           C  
ATOM    384  H   LEU A  23      16.926  -3.276 -17.488  1.00 24.00           H  
ATOM    385  HA  LEU A  23      18.181  -1.671 -19.664  1.00 24.00           H  
ATOM    386 1HB  LEU A  23      15.460  -2.804 -19.200  1.00 24.00           H  
ATOM    387 2HB  LEU A  23      15.607  -1.426 -20.266  1.00 24.00           H  
ATOM    388  HG  LEU A  23      17.250  -2.902 -21.621  1.00 24.00           H  
ATOM    389 1HD1 LEU A  23      17.022  -5.334 -21.288  1.00 24.00           H  
ATOM    390 2HD1 LEU A  23      17.732  -4.571 -19.872  1.00 24.00           H  
ATOM    391 3HD1 LEU A  23      16.022  -5.043 -19.849  1.00 24.00           H  
ATOM    392 1HD2 LEU A  23      15.363  -4.093 -22.680  1.00 24.00           H  
ATOM    393 2HD2 LEU A  23      14.363  -3.786 -21.239  1.00 24.00           H  
ATOM    394 3HD2 LEU A  23      14.902  -2.427 -22.255  1.00 24.00           H  
ATOM    395  N   LEU A  24      16.955   0.573 -19.313  1.00 20.00           N  
ATOM    396  CA  LEU A  24      16.653   1.943 -18.946  1.00 20.00           C  
ATOM    397  C   LEU A  24      15.304   2.048 -18.263  1.00 20.00           C  
ATOM    398  O   LEU A  24      14.307   1.503 -18.743  1.00 20.00           O  
ATOM    399  CB  LEU A  24      16.660   2.817 -20.217  1.00 20.00           C  
ATOM    400  CG  LEU A  24      16.430   4.354 -20.054  1.00 20.00           C  
ATOM    401  CD1 LEU A  24      17.600   5.000 -19.317  1.00 20.00           C  
ATOM    402  CD2 LEU A  24      16.260   4.972 -21.436  1.00 20.00           C  
ATOM    403  H   LEU A  24      17.153   0.365 -20.283  1.00 24.00           H  
ATOM    404  HA  LEU A  24      17.421   2.285 -18.256  1.00 24.00           H  
ATOM    405 1HB  LEU A  24      17.615   2.682 -20.718  1.00 24.00           H  
ATOM    406 2HB  LEU A  24      15.877   2.448 -20.879  1.00 24.00           H  
ATOM    407  HG  LEU A  24      15.522   4.532 -19.474  1.00 24.00           H  
ATOM    408 1HD1 LEU A  24      17.411   6.071 -19.219  1.00 24.00           H  
ATOM    409 2HD1 LEU A  24      17.704   4.571 -18.328  1.00 24.00           H  
ATOM    410 3HD1 LEU A  24      18.520   4.844 -19.880  1.00 24.00           H  
ATOM    411 1HD2 LEU A  24      16.082   6.045 -21.333  1.00 24.00           H  
ATOM    412 2HD2 LEU A  24      17.160   4.808 -22.027  1.00 24.00           H  
ATOM    413 3HD2 LEU A  24      15.407   4.511 -21.936  1.00 24.00           H  
ATOM    414  N   ASP A  25      15.306   2.728 -17.115  1.00 20.00           N  
ATOM    415  CA  ASP A  25      14.148   2.988 -16.263  1.00 20.00           C  
ATOM    416  C   ASP A  25      13.534   1.738 -15.624  1.00 20.00           C  
ATOM    417  O   ASP A  25      12.472   1.807 -14.982  1.00 20.00           O  
ATOM    418  CB  ASP A  25      13.101   3.802 -17.029  1.00 20.00           C  
ATOM    419  CG  ASP A  25      13.608   5.207 -17.376  1.00 20.00           C  
ATOM    420  OD1 ASP A  25      14.276   5.803 -16.551  1.00 20.00           O  
ATOM    421  OD2 ASP A  25      13.339   5.672 -18.460  1.00 20.00           O  
ATOM    422  H   ASP A  25      16.185   3.108 -16.792  1.00 24.00           H  
ATOM    423  HA  ASP A  25      14.490   3.622 -15.444  1.00 24.00           H  
ATOM    424 1HB  ASP A  25      12.834   3.300 -17.952  1.00 24.00           H  
ATOM    425 2HB  ASP A  25      12.192   3.892 -16.430  1.00 24.00           H  
ATOM    426  N   THR A  26      14.235   0.611 -15.684  1.00 20.00           N  
ATOM    427  CA  THR A  26      13.696  -0.532 -14.995  1.00 20.00           C  
ATOM    428  C   THR A  26      13.892  -0.306 -13.519  1.00 20.00           C  
ATOM    429  O   THR A  26      14.684   0.538 -13.097  1.00 20.00           O  
ATOM    430  CB  THR A  26      14.337  -1.857 -15.434  1.00 20.00           C  
ATOM    431  OG1 THR A  26      15.754  -1.821 -15.201  1.00 20.00           O  
ATOM    432  CG2 THR A  26      14.008  -2.188 -16.875  1.00 20.00           C  
ATOM    433  H   THR A  26      15.110   0.541 -16.210  1.00 24.00           H  
ATOM    434  HA  THR A  26      12.627  -0.592 -15.194  1.00 24.00           H  
ATOM    435  HB  THR A  26      13.942  -2.650 -14.817  1.00 24.00           H  
ATOM    436  HG1 THR A  26      16.178  -1.180 -15.818  1.00 24.00           H  
ATOM    437 1HG2 THR A  26      14.457  -3.147 -17.131  1.00 24.00           H  
ATOM    438 2HG2 THR A  26      12.927  -2.248 -16.996  1.00 24.00           H  
ATOM    439 3HG2 THR A  26      14.396  -1.410 -17.521  1.00 24.00           H  
ATOM    440  N   GLY A  27      13.155  -1.066 -12.736  1.00 20.00           N  
ATOM    441  CA  GLY A  27      13.147  -0.980 -11.297  1.00 20.00           C  
ATOM    442  C   GLY A  27      11.953  -0.121 -10.884  1.00 20.00           C  
ATOM    443  O   GLY A  27      11.486  -0.187  -9.739  1.00 20.00           O  
ATOM    444  H   GLY A  27      12.548  -1.745 -13.168  1.00 24.00           H  
ATOM    445 1HA  GLY A  27      13.068  -1.973 -10.863  1.00 24.00           H  
ATOM    446 2HA  GLY A  27      14.076  -0.536 -10.953  1.00 24.00           H  
ATOM    447  N   ALA A  28      11.413   0.655 -11.844  1.00 20.00           N  
ATOM    448  CA  ALA A  28      10.247   1.485 -11.612  1.00 20.00           C  
ATOM    449  C   ALA A  28       9.003   0.669 -11.898  1.00 20.00           C  
ATOM    450  O   ALA A  28       8.987  -0.117 -12.854  1.00 20.00           O  
ATOM    451  CB  ALA A  28      10.298   2.716 -12.496  1.00 20.00           C  
ATOM    452  H   ALA A  28      11.836   0.706 -12.776  1.00 24.00           H  
ATOM    453  HA  ALA A  28      10.228   1.788 -10.566  1.00 24.00           H  
ATOM    454 1HB  ALA A  28       9.416   3.336 -12.316  1.00 24.00           H  
ATOM    455 2HB  ALA A  28      11.197   3.285 -12.271  1.00 24.00           H  
ATOM    456 3HB  ALA A  28      10.320   2.416 -13.534  1.00 24.00           H  
ATOM    457  N   ASP A  29       7.951   0.893 -11.117  1.00 20.00           N  
ATOM    458  CA  ASP A  29       6.697   0.190 -11.281  1.00 20.00           C  
ATOM    459  C   ASP A  29       5.939   0.664 -12.491  1.00 20.00           C  
ATOM    460  O   ASP A  29       5.398  -0.133 -13.253  1.00 20.00           O  
ATOM    461  CB  ASP A  29       5.862   0.418 -10.029  1.00 20.00           C  
ATOM    462  CG  ASP A  29       5.707   1.902  -9.762  1.00 20.00           C  
ATOM    463  OD1 ASP A  29       6.570   2.653 -10.232  1.00 20.00           O  
ATOM    464  OD2 ASP A  29       4.775   2.299  -9.111  1.00 20.00           O  
ATOM    465  H   ASP A  29       7.990   1.590 -10.370  1.00 24.00           H  
ATOM    466  HA  ASP A  29       6.903  -0.869 -11.400  1.00 24.00           H  
ATOM    467 1HB  ASP A  29       4.879  -0.040 -10.142  1.00 24.00           H  
ATOM    468 2HB  ASP A  29       6.339  -0.040  -9.175  1.00 24.00           H  
ATOM    469  N   ASP A  30       5.993   1.957 -12.758  1.00 20.00           N  
ATOM    470  CA  ASP A  30       5.206   2.475 -13.867  1.00 20.00           C  
ATOM    471  C   ASP A  30       5.750   1.951 -15.177  1.00 20.00           C  
ATOM    472  O   ASP A  30       5.023   1.344 -15.970  1.00 20.00           O  
ATOM    473  CB  ASP A  30       5.182   4.024 -13.878  1.00 20.00           C  
ATOM    474  CG  ASP A  30       6.597   4.801 -13.954  1.00 20.00           C  
ATOM    475  OD1 ASP A  30       7.663   4.183 -14.056  1.00 20.00           O  
ATOM    476  OD2 ASP A  30       6.553   6.007 -13.929  1.00 20.00           O  
ATOM    477  H   ASP A  30       6.487   2.554 -12.086  1.00 24.00           H  
ATOM    478  HA  ASP A  30       4.181   2.118 -13.757  1.00 24.00           H  
ATOM    479 1HB  ASP A  30       4.578   4.352 -14.726  1.00 24.00           H  
ATOM    480 2HB  ASP A  30       4.669   4.364 -12.975  1.00 24.00           H  
ATOM    481  N   THR A  31       7.039   2.112 -15.374  1.00 20.00           N  
ATOM    482  CA  THR A  31       7.690   1.723 -16.597  1.00 20.00           C  
ATOM    483  C   THR A  31       7.545   0.246 -16.887  1.00 20.00           C  
ATOM    484  O   THR A  31       7.128  -0.124 -17.987  1.00 20.00           O  
ATOM    485  CB  THR A  31       9.173   2.116 -16.513  1.00 20.00           C  
ATOM    486  OG1 THR A  31       9.254   3.556 -16.404  1.00 20.00           O  
ATOM    487  CG2 THR A  31       9.956   1.630 -17.734  1.00 20.00           C  
ATOM    488  H   THR A  31       7.556   2.619 -14.664  1.00 24.00           H  
ATOM    489  HA  THR A  31       7.231   2.276 -17.415  1.00 24.00           H  
ATOM    490  HB  THR A  31       9.610   1.671 -15.621  1.00 24.00           H  
ATOM    491  HG1 THR A  31       8.781   3.860 -15.575  1.00 24.00           H  
ATOM    492 1HG2 THR A  31      10.989   1.923 -17.637  1.00 24.00           H  
ATOM    493 2HG2 THR A  31       9.908   0.544 -17.809  1.00 24.00           H  
ATOM    494 3HG2 THR A  31       9.536   2.071 -18.635  1.00 24.00           H  
ATOM    495  N   ILE A  32       7.840  -0.613 -15.918  1.00 20.00           N  
ATOM    496  CA  ILE A  32       7.737  -2.038 -16.171  1.00 20.00           C  
ATOM    497  C   ILE A  32       6.318  -2.539 -16.347  1.00 20.00           C  
ATOM    498  O   ILE A  32       6.060  -3.369 -17.230  1.00 20.00           O  
ATOM    499  CB  ILE A  32       8.464  -2.842 -15.114  1.00 20.00           C  
ATOM    500  CG1 ILE A  32       9.958  -2.573 -15.262  1.00 20.00           C  
ATOM    501  CG2 ILE A  32       8.133  -4.365 -15.295  1.00 20.00           C  
ATOM    502  CD1 ILE A  32      10.771  -3.035 -14.121  1.00 20.00           C  
ATOM    503  H   ILE A  32       8.165  -0.280 -15.000  1.00 24.00           H  
ATOM    504  HA  ILE A  32       8.254  -2.232 -17.110  1.00 24.00           H  
ATOM    505  HB  ILE A  32       8.171  -2.488 -14.132  1.00 24.00           H  
ATOM    506 1HG1 ILE A  32      10.297  -3.090 -16.156  1.00 24.00           H  
ATOM    507 2HG1 ILE A  32      10.128  -1.506 -15.397  1.00 24.00           H  
ATOM    508 1HG2 ILE A  32       8.649  -4.948 -14.554  1.00 24.00           H  
ATOM    509 2HG2 ILE A  32       7.069  -4.550 -15.180  1.00 24.00           H  
ATOM    510 3HG2 ILE A  32       8.444  -4.689 -16.290  1.00 24.00           H  
ATOM    511 1HD1 ILE A  32      11.782  -2.851 -14.325  1.00 24.00           H  
ATOM    512 2HD1 ILE A  32      10.472  -2.504 -13.222  1.00 24.00           H  
ATOM    513 3HD1 ILE A  32      10.647  -4.064 -13.966  1.00 24.00           H  
ATOM    514  N   ILE A  33       5.398  -2.113 -15.480  1.00 20.00           N  
ATOM    515  CA  ILE A  33       4.057  -2.623 -15.587  1.00 20.00           C  
ATOM    516  C   ILE A  33       3.462  -2.235 -16.923  1.00 20.00           C  
ATOM    517  O   ILE A  33       2.906  -3.113 -17.591  1.00 20.00           O  
ATOM    518  CB  ILE A  33       3.190  -2.145 -14.408  1.00 20.00           C  
ATOM    519  CG1 ILE A  33       3.730  -2.833 -13.114  1.00 20.00           C  
ATOM    520  CG2 ILE A  33       1.700  -2.480 -14.660  1.00 20.00           C  
ATOM    521  CD1 ILE A  33       3.223  -2.262 -11.814  1.00 20.00           C  
ATOM    522  H   ILE A  33       5.613  -1.422 -14.755  1.00 24.00           H  
ATOM    523  HA  ILE A  33       4.101  -3.708 -15.545  1.00 24.00           H  
ATOM    524  HB  ILE A  33       3.303  -1.067 -14.287  1.00 24.00           H  
ATOM    525 1HG1 ILE A  33       3.468  -3.888 -13.146  1.00 24.00           H  
ATOM    526 2HG1 ILE A  33       4.811  -2.745 -13.111  1.00 24.00           H  
ATOM    527 1HG2 ILE A  33       1.099  -2.140 -13.824  1.00 24.00           H  
ATOM    528 2HG2 ILE A  33       1.349  -1.983 -15.563  1.00 24.00           H  
ATOM    529 3HG2 ILE A  33       1.583  -3.559 -14.777  1.00 24.00           H  
ATOM    530 1HD1 ILE A  33       3.666  -2.803 -10.992  1.00 24.00           H  
ATOM    531 2HD1 ILE A  33       3.499  -1.215 -11.744  1.00 24.00           H  
ATOM    532 3HD1 ILE A  33       2.156  -2.345 -11.757  1.00 24.00           H  
ATOM    533  N   GLU A  34       3.574  -0.959 -17.331  1.00 20.00           N  
ATOM    534  CA  GLU A  34       3.043  -0.564 -18.627  1.00 20.00           C  
ATOM    535  C   GLU A  34       3.772  -1.235 -19.789  1.00 20.00           C  
ATOM    536  O   GLU A  34       3.127  -1.682 -20.744  1.00 20.00           O  
ATOM    537  CB  GLU A  34       3.098   0.953 -18.812  1.00 20.00           C  
ATOM    538  CG  GLU A  34       2.106   1.734 -17.960  1.00 20.00           C  
ATOM    539  CD  GLU A  34       2.189   3.225 -18.189  1.00 20.00           C  
ATOM    540  OE1 GLU A  34       3.124   3.657 -18.822  1.00 20.00           O  
ATOM    541  OE2 GLU A  34       1.308   3.927 -17.746  1.00 20.00           O  
ATOM    542  H   GLU A  34       4.024  -0.253 -16.738  1.00 24.00           H  
ATOM    543  HA  GLU A  34       2.000  -0.857 -18.667  1.00 24.00           H  
ATOM    544 1HB  GLU A  34       4.101   1.305 -18.564  1.00 24.00           H  
ATOM    545 2HB  GLU A  34       2.916   1.196 -19.851  1.00 24.00           H  
ATOM    546 1HG  GLU A  34       1.098   1.393 -18.190  1.00 24.00           H  
ATOM    547 2HG  GLU A  34       2.307   1.519 -16.909  1.00 24.00           H  
ATOM    548  N   GLU A  35       5.105  -1.391 -19.717  1.00 20.00           N  
ATOM    549  CA  GLU A  35       5.802  -2.010 -20.834  1.00 20.00           C  
ATOM    550  C   GLU A  35       5.241  -3.385 -21.146  1.00 20.00           C  
ATOM    551  O   GLU A  35       5.085  -3.716 -22.317  1.00 20.00           O  
ATOM    552  CB  GLU A  35       7.313  -2.133 -20.607  1.00 20.00           C  
ATOM    553  CG  GLU A  35       8.051  -2.691 -21.854  1.00 20.00           C  
ATOM    554  CD  GLU A  35       9.535  -2.824 -21.729  1.00 20.00           C  
ATOM    555  OE1 GLU A  35      10.084  -2.606 -20.671  1.00 20.00           O  
ATOM    556  OE2 GLU A  35      10.141  -3.228 -22.692  1.00 20.00           O  
ATOM    557  H   GLU A  35       5.652  -1.013 -18.939  1.00 24.00           H  
ATOM    558  HA  GLU A  35       5.652  -1.382 -21.711  1.00 24.00           H  
ATOM    559 1HB  GLU A  35       7.728  -1.156 -20.364  1.00 24.00           H  
ATOM    560 2HB  GLU A  35       7.503  -2.794 -19.756  1.00 24.00           H  
ATOM    561 1HG  GLU A  35       7.656  -3.679 -22.079  1.00 24.00           H  
ATOM    562 2HG  GLU A  35       7.823  -2.047 -22.702  1.00 24.00           H  
ATOM    563  N   MET A  36       4.942  -4.201 -20.127  1.00 20.00           N  
ATOM    564  CA  MET A  36       4.372  -5.510 -20.433  1.00 20.00           C  
ATOM    565  C   MET A  36       2.839  -5.476 -20.606  1.00 20.00           C  
ATOM    566  O   MET A  36       2.283  -6.208 -21.436  1.00 20.00           O  
ATOM    567  CB  MET A  36       4.768  -6.539 -19.368  1.00 20.00           C  
ATOM    568  CG  MET A  36       6.276  -6.874 -19.342  1.00 20.00           C  
ATOM    569  SD  MET A  36       6.748  -8.158 -18.116  1.00 20.00           S  
ATOM    570  CE  MET A  36       6.131  -9.717 -18.842  1.00 20.00           C  
ATOM    571  H   MET A  36       5.152  -3.906 -19.162  1.00 24.00           H  
ATOM    572  HA  MET A  36       4.788  -5.840 -21.381  1.00 24.00           H  
ATOM    573 1HB  MET A  36       4.510  -6.138 -18.385  1.00 24.00           H  
ATOM    574 2HB  MET A  36       4.194  -7.448 -19.507  1.00 24.00           H  
ATOM    575 1HG  MET A  36       6.606  -7.183 -20.321  1.00 24.00           H  
ATOM    576 2HG  MET A  36       6.814  -5.956 -19.091  1.00 24.00           H  
ATOM    577 1HE  MET A  36       6.374 -10.545 -18.176  1.00 24.00           H  
ATOM    578 2HE  MET A  36       5.050  -9.665 -18.969  1.00 24.00           H  
ATOM    579 3HE  MET A  36       6.597  -9.890 -19.808  1.00 24.00           H  
ATOM    580  N   SER A  37       2.143  -4.638 -19.829  1.00 20.00           N  
ATOM    581  CA  SER A  37       0.685  -4.605 -19.864  1.00 20.00           C  
ATOM    582  C   SER A  37       0.139  -4.107 -21.186  1.00 20.00           C  
ATOM    583  O   SER A  37      -0.852  -4.641 -21.698  1.00 20.00           O  
ATOM    584  CB  SER A  37       0.150  -3.699 -18.769  1.00 20.00           C  
ATOM    585  OG  SER A  37       0.449  -4.196 -17.498  1.00 20.00           O  
ATOM    586  H   SER A  37       2.609  -4.031 -19.156  1.00 24.00           H  
ATOM    587  HA  SER A  37       0.319  -5.618 -19.697  1.00 24.00           H  
ATOM    588 1HB  SER A  37       0.568  -2.705 -18.883  1.00 24.00           H  
ATOM    589 2HB  SER A  37      -0.929  -3.610 -18.880  1.00 24.00           H  
ATOM    590  HG  SER A  37       1.398  -3.991 -17.367  1.00 24.00           H  
ATOM    591  N   LEU A  38       0.766  -3.080 -21.749  1.00 20.00           N  
ATOM    592  CA  LEU A  38       0.243  -2.508 -22.960  1.00 20.00           C  
ATOM    593  C   LEU A  38       0.286  -3.468 -24.157  1.00 20.00           C  
ATOM    594  O   LEU A  38      -0.786  -3.763 -24.673  1.00 20.00           O  
ATOM    595  CB  LEU A  38       0.952  -1.180 -23.232  1.00 20.00           C  
ATOM    596  CG  LEU A  38       0.642  -0.022 -22.219  1.00 20.00           C  
ATOM    597  CD1 LEU A  38       1.586   1.137 -22.502  1.00 20.00           C  
ATOM    598  CD2 LEU A  38      -0.824   0.433 -22.322  1.00 20.00           C  
ATOM    599  H   LEU A  38       1.592  -2.665 -21.306  1.00 24.00           H  
ATOM    600  HA  LEU A  38      -0.806  -2.297 -22.792  1.00 24.00           H  
ATOM    601 1HB  LEU A  38       2.022  -1.326 -23.189  1.00 24.00           H  
ATOM    602 2HB  LEU A  38       0.690  -0.853 -24.208  1.00 24.00           H  
ATOM    603  HG  LEU A  38       0.838  -0.370 -21.204  1.00 24.00           H  
ATOM    604 1HD1 LEU A  38       1.401   1.940 -21.786  1.00 24.00           H  
ATOM    605 2HD1 LEU A  38       2.617   0.794 -22.403  1.00 24.00           H  
ATOM    606 3HD1 LEU A  38       1.423   1.507 -23.502  1.00 24.00           H  
ATOM    607 1HD2 LEU A  38      -0.992   1.238 -21.608  1.00 24.00           H  
ATOM    608 2HD2 LEU A  38      -1.027   0.793 -23.319  1.00 24.00           H  
ATOM    609 3HD2 LEU A  38      -1.499  -0.378 -22.094  1.00 24.00           H  
ATOM    610  N   PRO A  39       1.422  -4.103 -24.568  1.00 20.00           N  
ATOM    611  CA  PRO A  39       1.416  -5.085 -25.639  1.00 20.00           C  
ATOM    612  C   PRO A  39       0.535  -6.275 -25.269  1.00 20.00           C  
ATOM    613  O   PRO A  39      -0.094  -6.874 -26.138  1.00 20.00           O  
ATOM    614  CB  PRO A  39       2.895  -5.467 -25.779  1.00 20.00           C  
ATOM    615  CG  PRO A  39       3.523  -5.059 -24.486  1.00 20.00           C  
ATOM    616  CD  PRO A  39       2.742  -3.828 -24.033  1.00 20.00           C  
ATOM    617  HA  PRO A  39       1.076  -4.615 -26.560  1.00 24.00           H  
ATOM    618 1HB  PRO A  39       2.984  -6.553 -25.965  1.00 24.00           H  
ATOM    619 2HB  PRO A  39       3.335  -4.955 -26.648  1.00 24.00           H  
ATOM    620 1HG  PRO A  39       3.470  -5.873 -23.751  1.00 24.00           H  
ATOM    621 2HG  PRO A  39       4.592  -4.836 -24.622  1.00 24.00           H  
ATOM    622 1HD  PRO A  39       2.769  -3.805 -22.967  1.00 24.00           H  
ATOM    623 2HD  PRO A  39       3.170  -2.921 -24.474  1.00 24.00           H  
ATOM    624  N   GLY A  40       0.359  -6.541 -23.965  1.00 20.00           N  
ATOM    625  CA  GLY A  40      -0.529  -7.609 -23.542  1.00 20.00           C  
ATOM    626  C   GLY A  40      -1.952  -7.362 -24.039  1.00 20.00           C  
ATOM    627  O   GLY A  40      -2.683  -8.301 -24.367  1.00 20.00           O  
ATOM    628  H   GLY A  40       0.910  -6.086 -23.228  1.00 24.00           H  
ATOM    629 1HA  GLY A  40      -0.163  -8.560 -23.926  1.00 24.00           H  
ATOM    630 2HA  GLY A  40      -0.524  -7.662 -22.453  1.00 24.00           H  
ATOM    631  N   ARG A  41      -2.353  -6.086 -24.051  1.00 20.00           N  
ATOM    632  CA  ARG A  41      -3.668  -5.660 -24.496  1.00 20.00           C  
ATOM    633  C   ARG A  41      -3.711  -5.386 -26.009  1.00 20.00           C  
ATOM    634  O   ARG A  41      -4.726  -5.632 -26.667  1.00 20.00           O  
ATOM    635  CB  ARG A  41      -4.028  -4.375 -23.769  1.00 20.00           C  
ATOM    636  CG  ARG A  41      -4.236  -4.519 -22.274  1.00 20.00           C  
ATOM    637  CD  ARG A  41      -4.383  -3.197 -21.625  1.00 20.00           C  
ATOM    638  NE  ARG A  41      -4.511  -3.313 -20.182  1.00 20.00           N  
ATOM    639  CZ  ARG A  41      -4.490  -2.276 -19.316  1.00 20.00           C  
ATOM    640  NH1 ARG A  41      -4.344  -1.040 -19.756  1.00 20.00           N  
ATOM    641  NH2 ARG A  41      -4.615  -2.505 -18.019  1.00 20.00           N  
ATOM    642  H   ARG A  41      -1.701  -5.362 -23.720  1.00 24.00           H  
ATOM    643  HA  ARG A  41      -4.388  -6.440 -24.253  1.00 24.00           H  
ATOM    644 1HB  ARG A  41      -3.235  -3.643 -23.919  1.00 24.00           H  
ATOM    645 2HB  ARG A  41      -4.938  -3.960 -24.196  1.00 24.00           H  
ATOM    646 1HG  ARG A  41      -5.139  -5.097 -22.088  1.00 24.00           H  
ATOM    647 2HG  ARG A  41      -3.383  -5.029 -21.831  1.00 24.00           H  
ATOM    648 1HD  ARG A  41      -3.493  -2.604 -21.846  1.00 24.00           H  
ATOM    649 2HD  ARG A  41      -5.268  -2.697 -22.014  1.00 24.00           H  
ATOM    650  HE  ARG A  41      -4.627  -4.243 -19.799  1.00 24.00           H  
ATOM    651 1HH1 ARG A  41      -4.251  -0.860 -20.744  1.00 24.00           H  
ATOM    652 2HH1 ARG A  41      -4.329  -0.268 -19.105  1.00 24.00           H  
ATOM    653 1HH2 ARG A  41      -4.724  -3.452 -17.680  1.00 24.00           H  
ATOM    654 2HH2 ARG A  41      -4.601  -1.737 -17.364  1.00 24.00           H  
ATOM    655  N   TRP A  42      -2.621  -4.824 -26.536  1.00 20.00           N  
ATOM    656  CA  TRP A  42      -2.531  -4.381 -27.926  1.00 20.00           C  
ATOM    657  C   TRP A  42      -2.192  -5.414 -29.002  1.00 20.00           C  
ATOM    658  O   TRP A  42      -2.619  -5.256 -30.148  1.00 20.00           O  
ATOM    659  CB  TRP A  42      -1.428  -3.341 -28.058  1.00 20.00           C  
ATOM    660  CG  TRP A  42      -1.625  -2.058 -27.367  1.00 20.00           C  
ATOM    661  CD1 TRP A  42      -2.775  -1.503 -26.905  1.00 20.00           C  
ATOM    662  CD2 TRP A  42      -0.574  -1.123 -27.063  1.00 20.00           C  
ATOM    663  NE1 TRP A  42      -2.510  -0.282 -26.344  1.00 20.00           N  
ATOM    664  CE2 TRP A  42      -1.167  -0.032 -26.442  1.00 20.00           C  
ATOM    665  CE3 TRP A  42       0.810  -1.124 -27.279  1.00 20.00           C  
ATOM    666  CZ2 TRP A  42      -0.432   1.064 -26.039  1.00 20.00           C  
ATOM    667  CZ3 TRP A  42       1.548  -0.030 -26.869  1.00 20.00           C  
ATOM    668  CH2 TRP A  42       0.941   1.038 -26.269  1.00 20.00           C  
ATOM    669  H   TRP A  42      -1.832  -4.647 -25.913  1.00 24.00           H  
ATOM    670  HA  TRP A  42      -3.488  -3.938 -28.188  1.00 24.00           H  
ATOM    671 1HB  TRP A  42      -0.528  -3.762 -27.693  1.00 24.00           H  
ATOM    672 2HB  TRP A  42      -1.271  -3.129 -29.112  1.00 24.00           H  
ATOM    673  HD1 TRP A  42      -3.762  -1.954 -26.973  1.00 24.00           H  
ATOM    674  HE1 TRP A  42      -3.194   0.336 -25.934  1.00 24.00           H  
ATOM    675  HE3 TRP A  42       1.296  -1.968 -27.761  1.00 24.00           H  
ATOM    676  HZ2 TRP A  42      -0.894   1.925 -25.556  1.00 24.00           H  
ATOM    677  HZ3 TRP A  42       2.623  -0.036 -27.041  1.00 24.00           H  
ATOM    678  HH2 TRP A  42       1.550   1.887 -25.962  1.00 24.00           H  
ATOM    679  N   LYS A  43      -1.384  -6.426 -28.682  1.00 20.00           N  
ATOM    680  CA  LYS A  43      -0.899  -7.324 -29.719  1.00 20.00           C  
ATOM    681  C   LYS A  43      -1.256  -8.798 -29.487  1.00 20.00           C  
ATOM    682  O   LYS A  43      -1.393  -9.233 -28.351  1.00 20.00           O  
ATOM    683  CB  LYS A  43       0.634  -7.196 -29.789  1.00 20.00           C  
ATOM    684  CG  LYS A  43       1.178  -5.775 -30.059  1.00 20.00           C  
ATOM    685  CD  LYS A  43       0.845  -5.259 -31.459  1.00 20.00           C  
ATOM    686  CE  LYS A  43       1.486  -3.892 -31.702  1.00 20.00           C  
ATOM    687  NZ  LYS A  43       1.137  -3.333 -33.046  1.00 20.00           N  
ATOM    688  H   LYS A  43      -1.056  -6.555 -27.720  1.00 24.00           H  
ATOM    689  HA  LYS A  43      -1.337  -6.992 -30.649  1.00 24.00           H  
ATOM    690 1HB  LYS A  43       1.056  -7.521 -28.831  1.00 24.00           H  
ATOM    691 2HB  LYS A  43       1.035  -7.853 -30.552  1.00 24.00           H  
ATOM    692 1HG  LYS A  43       0.772  -5.089 -29.321  1.00 24.00           H  
ATOM    693 2HG  LYS A  43       2.260  -5.789 -29.942  1.00 24.00           H  
ATOM    694 1HD  LYS A  43       1.203  -5.965 -32.209  1.00 24.00           H  
ATOM    695 2HD  LYS A  43      -0.233  -5.151 -31.568  1.00 24.00           H  
ATOM    696 1HE  LYS A  43       1.143  -3.201 -30.931  1.00 24.00           H  
ATOM    697 2HE  LYS A  43       2.569  -3.990 -31.632  1.00 24.00           H  
ATOM    698 1HZ  LYS A  43       1.580  -2.431 -33.161  1.00 24.00           H  
ATOM    699 2HZ  LYS A  43       1.461  -3.960 -33.770  1.00 24.00           H  
ATOM    700 3HZ  LYS A  43       0.134  -3.226 -33.117  1.00 24.00           H  
ATOM    701  N   PRO A  44      -1.413  -9.604 -30.564  1.00 20.00           N  
ATOM    702  CA  PRO A  44      -1.593 -11.054 -30.544  1.00 20.00           C  
ATOM    703  C   PRO A  44      -0.288 -11.807 -30.253  1.00 20.00           C  
ATOM    704  O   PRO A  44      -0.286 -13.022 -30.066  1.00 20.00           O  
ATOM    705  CB  PRO A  44      -2.104 -11.342 -31.960  1.00 20.00           C  
ATOM    706  CG  PRO A  44      -1.489 -10.256 -32.819  1.00 20.00           C  
ATOM    707  CD  PRO A  44      -1.464  -9.020 -31.938  1.00 20.00           C  
ATOM    708  HA  PRO A  44      -2.356 -11.308 -29.792  1.00 24.00           H  
ATOM    709 1HB  PRO A  44      -1.791 -12.352 -32.268  1.00 24.00           H  
ATOM    710 2HB  PRO A  44      -3.204 -11.330 -31.974  1.00 24.00           H  
ATOM    711 1HG  PRO A  44      -0.487 -10.564 -33.155  1.00 24.00           H  
ATOM    712 2HG  PRO A  44      -2.092 -10.112 -33.729  1.00 24.00           H  
ATOM    713 1HD  PRO A  44      -0.561  -8.446 -32.180  1.00 24.00           H  
ATOM    714 2HD  PRO A  44      -2.389  -8.434 -32.081  1.00 24.00           H  
ATOM    715  N   LYS A  45       0.822 -11.076 -30.302  1.00 20.00           N  
ATOM    716  CA  LYS A  45       2.165 -11.601 -30.132  1.00 20.00           C  
ATOM    717  C   LYS A  45       2.548 -11.699 -28.665  1.00 20.00           C  
ATOM    718  O   LYS A  45       1.969 -11.023 -27.817  1.00 20.00           O  
ATOM    719  CB  LYS A  45       3.170 -10.713 -30.863  1.00 20.00           C  
ATOM    720  CG  LYS A  45       3.013 -10.694 -32.380  1.00 20.00           C  
ATOM    721  CD  LYS A  45       4.073  -9.808 -33.034  1.00 20.00           C  
ATOM    722  CE  LYS A  45       3.939  -9.798 -34.558  1.00 20.00           C  
ATOM    723  NZ  LYS A  45       4.973  -8.934 -35.206  1.00 20.00           N  
ATOM    724  H   LYS A  45       0.733 -10.088 -30.450  1.00 24.00           H  
ATOM    725  HA  LYS A  45       2.202 -12.606 -30.554  1.00 24.00           H  
ATOM    726 1HB  LYS A  45       3.070  -9.690 -30.501  1.00 24.00           H  
ATOM    727 2HB  LYS A  45       4.184 -11.041 -30.626  1.00 24.00           H  
ATOM    728 1HG  LYS A  45       3.101 -11.710 -32.766  1.00 24.00           H  
ATOM    729 2HG  LYS A  45       2.024 -10.315 -32.633  1.00 24.00           H  
ATOM    730 1HD  LYS A  45       3.968  -8.786 -32.664  1.00 24.00           H  
ATOM    731 2HD  LYS A  45       5.066 -10.170 -32.769  1.00 24.00           H  
ATOM    732 1HE  LYS A  45       4.046 -10.815 -34.931  1.00 24.00           H  
ATOM    733 2HE  LYS A  45       2.951  -9.425 -34.826  1.00 24.00           H  
ATOM    734 1HZ  LYS A  45       4.850  -8.955 -36.209  1.00 24.00           H  
ATOM    735 2HZ  LYS A  45       4.878  -7.984 -34.877  1.00 24.00           H  
ATOM    736 3HZ  LYS A  45       5.895  -9.278 -34.974  1.00 24.00           H  
ATOM    737  N   MET A  46       3.541 -12.527 -28.371  1.00 20.00           N  
ATOM    738  CA  MET A  46       4.048 -12.645 -27.013  1.00 20.00           C  
ATOM    739  C   MET A  46       4.717 -11.349 -26.562  1.00 20.00           C  
ATOM    740  O   MET A  46       5.261 -10.601 -27.377  1.00 20.00           O  
ATOM    741  CB  MET A  46       5.057 -13.780 -26.902  1.00 20.00           C  
ATOM    742  CG  MET A  46       6.385 -13.528 -27.614  1.00 20.00           C  
ATOM    743  SD  MET A  46       7.566 -14.866 -27.393  1.00 20.00           S  
ATOM    744  CE  MET A  46       8.059 -14.568 -25.699  1.00 20.00           C  
ATOM    745  H   MET A  46       3.951 -13.078 -29.110  1.00 24.00           H  
ATOM    746  HA  MET A  46       3.210 -12.845 -26.346  1.00 24.00           H  
ATOM    747 1HB  MET A  46       5.241 -13.985 -25.868  1.00 24.00           H  
ATOM    748 2HB  MET A  46       4.629 -14.679 -27.337  1.00 24.00           H  
ATOM    749 1HG  MET A  46       6.212 -13.390 -28.677  1.00 24.00           H  
ATOM    750 2HG  MET A  46       6.847 -12.618 -27.228  1.00 24.00           H  
ATOM    751 1HE  MET A  46       8.808 -15.286 -25.415  1.00 24.00           H  
ATOM    752 2HE  MET A  46       8.474 -13.558 -25.606  1.00 24.00           H  
ATOM    753 3HE  MET A  46       7.206 -14.669 -25.047  1.00 24.00           H  
ATOM    754  N   ILE A  47       4.706 -11.123 -25.259  1.00 20.00           N  
ATOM    755  CA  ILE A  47       5.360  -9.991 -24.620  1.00 20.00           C  
ATOM    756  C   ILE A  47       6.868 -10.256 -24.479  1.00 20.00           C  
ATOM    757  O   ILE A  47       7.266 -11.265 -23.916  1.00 20.00           O  
ATOM    758  CB  ILE A  47       4.718  -9.762 -23.231  1.00 20.00           C  
ATOM    759  CG1 ILE A  47       3.227  -9.397 -23.394  1.00 20.00           C  
ATOM    760  CG2 ILE A  47       5.454  -8.692 -22.466  1.00 20.00           C  
ATOM    761  CD1 ILE A  47       2.442  -9.437 -22.093  1.00 20.00           C  
ATOM    762  H   ILE A  47       4.217 -11.786 -24.677  1.00 24.00           H  
ATOM    763  HA  ILE A  47       5.212  -9.107 -25.240  1.00 24.00           H  
ATOM    764  HB  ILE A  47       4.758 -10.682 -22.665  1.00 24.00           H  
ATOM    765 1HG1 ILE A  47       3.147  -8.393 -23.812  1.00 24.00           H  
ATOM    766 2HG1 ILE A  47       2.765 -10.093 -24.090  1.00 24.00           H  
ATOM    767 1HG2 ILE A  47       5.006  -8.563 -21.504  1.00 24.00           H  
ATOM    768 2HG2 ILE A  47       6.464  -8.984 -22.324  1.00 24.00           H  
ATOM    769 3HG2 ILE A  47       5.411  -7.750 -23.013  1.00 24.00           H  
ATOM    770 1HD1 ILE A  47       1.418  -9.184 -22.284  1.00 24.00           H  
ATOM    771 2HD1 ILE A  47       2.489 -10.443 -21.675  1.00 24.00           H  
ATOM    772 3HD1 ILE A  47       2.837  -8.733 -21.375  1.00 24.00           H  
ATOM    773  N   GLY A  48       7.717  -9.326 -24.932  1.00 20.00           N  
ATOM    774  CA  GLY A  48       9.181  -9.508 -24.880  1.00 20.00           C  
ATOM    775  C   GLY A  48       9.737  -9.802 -23.476  1.00 20.00           C  
ATOM    776  O   GLY A  48      10.694 -10.572 -23.322  1.00 20.00           O  
ATOM    777  H   GLY A  48       7.338  -8.501 -25.376  1.00 24.00           H  
ATOM    778 1HA  GLY A  48       9.455 -10.324 -25.550  1.00 24.00           H  
ATOM    779 2HA  GLY A  48       9.661  -8.612 -25.275  1.00 24.00           H  
ATOM    780  N   GLY A  49       9.088  -9.249 -22.447  1.00 20.00           N  
ATOM    781  CA  GLY A  49       9.457  -9.426 -21.037  1.00 20.00           C  
ATOM    782  C   GLY A  49       9.435 -10.897 -20.601  1.00 20.00           C  
ATOM    783  O   GLY A  49      10.004 -11.258 -19.561  1.00 20.00           O  
ATOM    784  H   GLY A  49       8.328  -8.620 -22.657  1.00 24.00           H  
ATOM    785 1HA  GLY A  49      10.453  -9.016 -20.874  1.00 24.00           H  
ATOM    786 2HA  GLY A  49       8.774  -8.851 -20.414  1.00 24.00           H  
ATOM    787  N   ILE A  50       8.810 -11.750 -21.418  1.00 20.00           N  
ATOM    788  CA  ILE A  50       8.710 -13.172 -21.184  1.00 20.00           C  
ATOM    789  C   ILE A  50      10.079 -13.850 -21.172  1.00 20.00           C  
ATOM    790  O   ILE A  50      10.208 -14.967 -20.691  1.00 20.00           O  
ATOM    791  CB  ILE A  50       7.710 -13.830 -22.138  1.00 20.00           C  
ATOM    792  CG1 ILE A  50       6.289 -13.332 -21.749  1.00 20.00           C  
ATOM    793  CG2 ILE A  50       7.784 -15.345 -22.093  1.00 20.00           C  
ATOM    794  CD1 ILE A  50       5.202 -13.658 -22.745  1.00 20.00           C  
ATOM    795  H   ILE A  50       8.389 -11.400 -22.283  1.00 24.00           H  
ATOM    796  HA  ILE A  50       8.273 -13.287 -20.220  1.00 24.00           H  
ATOM    797  HB  ILE A  50       7.917 -13.488 -23.132  1.00 24.00           H  
ATOM    798 1HG1 ILE A  50       6.020 -13.764 -20.784  1.00 24.00           H  
ATOM    799 2HG1 ILE A  50       6.331 -12.251 -21.637  1.00 24.00           H  
ATOM    800 1HG2 ILE A  50       7.072 -15.748 -22.780  1.00 24.00           H  
ATOM    801 2HG2 ILE A  50       8.761 -15.688 -22.384  1.00 24.00           H  
ATOM    802 3HG2 ILE A  50       7.560 -15.691 -21.092  1.00 24.00           H  
ATOM    803 1HD1 ILE A  50       4.257 -13.251 -22.389  1.00 24.00           H  
ATOM    804 2HD1 ILE A  50       5.465 -13.208 -23.688  1.00 24.00           H  
ATOM    805 3HD1 ILE A  50       5.101 -14.728 -22.869  1.00 24.00           H  
ATOM    806  N   GLY A  51      11.126 -13.175 -21.644  1.00 20.00           N  
ATOM    807  CA  GLY A  51      12.476 -13.741 -21.643  1.00 20.00           C  
ATOM    808  C   GLY A  51      12.937 -14.260 -20.262  1.00 20.00           C  
ATOM    809  O   GLY A  51      13.870 -15.057 -20.195  1.00 20.00           O  
ATOM    810  H   GLY A  51      10.973 -12.244 -22.050  1.00 24.00           H  
ATOM    811 1HA  GLY A  51      12.515 -14.557 -22.365  1.00 24.00           H  
ATOM    812 2HA  GLY A  51      13.175 -12.980 -21.990  1.00 24.00           H  
ATOM    813  N   GLY A  52      12.299 -13.818 -19.166  1.00 20.00           N  
ATOM    814  CA  GLY A  52      12.646 -14.285 -17.814  1.00 20.00           C  
ATOM    815  C   GLY A  52      11.867 -15.554 -17.394  1.00 20.00           C  
ATOM    816  O   GLY A  52      11.934 -16.009 -16.250  1.00 20.00           O  
ATOM    817  H   GLY A  52      11.552 -13.123 -19.284  1.00 24.00           H  
ATOM    818 1HA  GLY A  52      13.710 -14.482 -17.769  1.00 24.00           H  
ATOM    819 2HA  GLY A  52      12.445 -13.487 -17.099  1.00 24.00           H  
ATOM    820  N   PHE A  53      11.095 -16.120 -18.316  1.00 20.00           N  
ATOM    821  CA  PHE A  53      10.233 -17.262 -18.048  1.00 20.00           C  
ATOM    822  C   PHE A  53      10.641 -18.588 -18.734  1.00 20.00           C  
ATOM    823  O   PHE A  53      11.180 -18.618 -19.842  1.00 20.00           O  
ATOM    824  CB  PHE A  53       8.860 -16.970 -18.601  1.00 20.00           C  
ATOM    825  CG  PHE A  53       7.977 -15.862 -18.083  1.00 20.00           C  
ATOM    826  CD1 PHE A  53       8.387 -14.548 -17.977  1.00 20.00           C  
ATOM    827  CD2 PHE A  53       6.649 -16.133 -17.859  1.00 20.00           C  
ATOM    828  CE1 PHE A  53       7.514 -13.557 -17.641  1.00 20.00           C  
ATOM    829  CE2 PHE A  53       5.772 -15.137 -17.533  1.00 20.00           C  
ATOM    830  CZ  PHE A  53       6.216 -13.844 -17.432  1.00 20.00           C  
ATOM    831  H   PHE A  53      11.065 -15.699 -19.245  1.00 24.00           H  
ATOM    832  HA  PHE A  53      10.195 -17.421 -16.971  1.00 24.00           H  
ATOM    833 1HB  PHE A  53       8.968 -16.828 -19.660  1.00 24.00           H  
ATOM    834 2HB  PHE A  53       8.311 -17.870 -18.443  1.00 24.00           H  
ATOM    835  HD1 PHE A  53       9.408 -14.273 -18.179  1.00 24.00           H  
ATOM    836  HD2 PHE A  53       6.292 -17.150 -17.975  1.00 24.00           H  
ATOM    837  HE1 PHE A  53       7.872 -12.527 -17.569  1.00 24.00           H  
ATOM    838  HE2 PHE A  53       4.716 -15.365 -17.368  1.00 24.00           H  
ATOM    839  HZ  PHE A  53       5.527 -13.045 -17.187  1.00 24.00           H  
ATOM    840  N   ILE A  54      10.274 -19.698 -18.096  1.00 20.00           N  
ATOM    841  CA  ILE A  54      10.370 -21.070 -18.629  1.00 20.00           C  
ATOM    842  C   ILE A  54       8.990 -21.696 -18.483  1.00 20.00           C  
ATOM    843  O   ILE A  54       8.125 -21.088 -17.873  1.00 20.00           O  
ATOM    844  CB  ILE A  54      11.462 -21.931 -17.947  1.00 20.00           C  
ATOM    845  CG1 ILE A  54      11.178 -22.096 -16.421  1.00 20.00           C  
ATOM    846  CG2 ILE A  54      12.801 -21.305 -18.222  1.00 20.00           C  
ATOM    847  CD1 ILE A  54      12.040 -23.104 -15.696  1.00 20.00           C  
ATOM    848  H   ILE A  54       9.864 -19.575 -17.184  1.00 24.00           H  
ATOM    849  HA  ILE A  54      10.607 -21.024 -19.689  1.00 24.00           H  
ATOM    850  HB  ILE A  54      11.449 -22.929 -18.376  1.00 24.00           H  
ATOM    851 1HG1 ILE A  54      11.330 -21.133 -15.938  1.00 24.00           H  
ATOM    852 2HG1 ILE A  54      10.146 -22.407 -16.282  1.00 24.00           H  
ATOM    853 1HG2 ILE A  54      13.607 -21.895 -17.796  1.00 24.00           H  
ATOM    854 2HG2 ILE A  54      12.948 -21.235 -19.298  1.00 24.00           H  
ATOM    855 3HG2 ILE A  54      12.822 -20.320 -17.797  1.00 24.00           H  
ATOM    856 1HD1 ILE A  54      11.746 -23.122 -14.652  1.00 24.00           H  
ATOM    857 2HD1 ILE A  54      11.890 -24.092 -16.134  1.00 24.00           H  
ATOM    858 3HD1 ILE A  54      13.088 -22.833 -15.765  1.00 24.00           H  
ATOM    859  N   LYS A  55       8.731 -22.851 -19.085  1.00 20.00           N  
ATOM    860  CA  LYS A  55       7.413 -23.488 -18.941  1.00 20.00           C  
ATOM    861  C   LYS A  55       6.301 -22.501 -19.326  1.00 20.00           C  
ATOM    862  O   LYS A  55       5.288 -22.383 -18.643  1.00 20.00           O  
ATOM    863  CB  LYS A  55       7.221 -23.982 -17.498  1.00 20.00           C  
ATOM    864  CG  LYS A  55       8.251 -25.023 -17.040  1.00 20.00           C  
ATOM    865  CD  LYS A  55       7.956 -25.528 -15.611  1.00 20.00           C  
ATOM    866  CE  LYS A  55       8.952 -26.612 -15.188  1.00 20.00           C  
ATOM    867  NZ  LYS A  55       8.652 -27.186 -13.819  1.00 20.00           N  
ATOM    868  H   LYS A  55       9.458 -23.312 -19.607  1.00 24.00           H  
ATOM    869  HA  LYS A  55       7.356 -24.339 -19.622  1.00 24.00           H  
ATOM    870 1HB  LYS A  55       7.253 -23.143 -16.800  1.00 24.00           H  
ATOM    871 2HB  LYS A  55       6.234 -24.434 -17.405  1.00 24.00           H  
ATOM    872 1HG  LYS A  55       8.241 -25.865 -17.728  1.00 24.00           H  
ATOM    873 2HG  LYS A  55       9.243 -24.577 -17.059  1.00 24.00           H  
ATOM    874 1HD  LYS A  55       8.031 -24.687 -14.909  1.00 24.00           H  
ATOM    875 2HD  LYS A  55       6.945 -25.928 -15.563  1.00 24.00           H  
ATOM    876 1HE  LYS A  55       8.912 -27.416 -15.919  1.00 24.00           H  
ATOM    877 2HE  LYS A  55       9.959 -26.191 -15.180  1.00 24.00           H  
ATOM    878 1HZ  LYS A  55       9.328 -27.903 -13.608  1.00 24.00           H  
ATOM    879 2HZ  LYS A  55       8.703 -26.465 -13.063  1.00 24.00           H  
ATOM    880 3HZ  LYS A  55       7.730 -27.593 -13.820  1.00 24.00           H  
ATOM    881  N   VAL A  56       6.539 -21.808 -20.432  1.00 20.00           N  
ATOM    882  CA  VAL A  56       5.706 -20.750 -20.993  1.00 20.00           C  
ATOM    883  C   VAL A  56       4.711 -21.183 -22.060  1.00 20.00           C  
ATOM    884  O   VAL A  56       5.068 -21.899 -22.994  1.00 20.00           O  
ATOM    885  CB  VAL A  56       6.653 -19.687 -21.554  1.00 20.00           C  
ATOM    886  CG1 VAL A  56       5.990 -18.605 -22.223  1.00 20.00           C  
ATOM    887  CG2 VAL A  56       7.391 -19.147 -20.514  1.00 20.00           C  
ATOM    888  H   VAL A  56       7.396 -22.047 -20.906  1.00 24.00           H  
ATOM    889  HA  VAL A  56       5.145 -20.310 -20.173  1.00 24.00           H  
ATOM    890  HB  VAL A  56       7.281 -20.141 -22.229  1.00 24.00           H  
ATOM    891 1HG1 VAL A  56       6.733 -17.925 -22.580  1.00 24.00           H  
ATOM    892 2HG1 VAL A  56       5.501 -18.979 -23.014  1.00 24.00           H  
ATOM    893 3HG1 VAL A  56       5.307 -18.088 -21.541  1.00 24.00           H  
ATOM    894 1HG2 VAL A  56       8.077 -18.425 -20.925  1.00 24.00           H  
ATOM    895 2HG2 VAL A  56       6.710 -18.675 -19.817  1.00 24.00           H  
ATOM    896 3HG2 VAL A  56       7.932 -19.892 -20.032  1.00 24.00           H  
ATOM    897  N   ARG A  57       3.467 -20.697 -21.950  1.00 20.00           N  
ATOM    898  CA  ARG A  57       2.391 -21.009 -22.911  1.00 20.00           C  
ATOM    899  C   ARG A  57       2.674 -20.520 -24.348  1.00 20.00           C  
ATOM    900  O   ARG A  57       2.068 -20.984 -25.312  1.00 20.00           O  
ATOM    901  CB  ARG A  57       1.091 -20.417 -22.398  1.00 20.00           C  
ATOM    902  CG  ARG A  57       0.543 -21.126 -21.154  1.00 20.00           C  
ATOM    903  CD  ARG A  57      -0.584 -20.402 -20.517  1.00 20.00           C  
ATOM    904  NE  ARG A  57      -0.126 -19.169 -19.853  1.00 20.00           N  
ATOM    905  CZ  ARG A  57      -0.925 -18.285 -19.208  1.00 20.00           C  
ATOM    906  NH1 ARG A  57      -2.230 -18.496 -19.135  1.00 20.00           N  
ATOM    907  NH2 ARG A  57      -0.405 -17.201 -18.648  1.00 20.00           N  
ATOM    908  H   ARG A  57       3.251 -20.101 -21.127  1.00 24.00           H  
ATOM    909  HA  ARG A  57       2.279 -22.092 -22.937  1.00 24.00           H  
ATOM    910 1HB  ARG A  57       1.245 -19.369 -22.145  1.00 24.00           H  
ATOM    911 2HB  ARG A  57       0.331 -20.463 -23.176  1.00 24.00           H  
ATOM    912 1HG  ARG A  57       0.195 -22.117 -21.432  1.00 24.00           H  
ATOM    913 2HG  ARG A  57       1.339 -21.221 -20.413  1.00 24.00           H  
ATOM    914 1HD  ARG A  57      -1.309 -20.131 -21.282  1.00 24.00           H  
ATOM    915 2HD  ARG A  57      -1.053 -21.042 -19.777  1.00 24.00           H  
ATOM    916  HE  ARG A  57       0.896 -18.976 -19.866  1.00 24.00           H  
ATOM    917 1HH1 ARG A  57      -2.637 -19.316 -19.557  1.00 24.00           H  
ATOM    918 2HH1 ARG A  57      -2.824 -17.835 -18.655  1.00 24.00           H  
ATOM    919 1HH2 ARG A  57       0.593 -17.019 -18.709  1.00 24.00           H  
ATOM    920 2HH2 ARG A  57      -1.003 -16.542 -18.177  1.00 24.00           H  
ATOM    921  N   GLN A  58       3.583 -19.564 -24.453  1.00 20.00           N  
ATOM    922  CA  GLN A  58       4.075 -18.938 -25.680  1.00 20.00           C  
ATOM    923  C   GLN A  58       5.362 -19.583 -26.239  1.00 20.00           C  
ATOM    924  O   GLN A  58       5.897 -19.097 -27.236  1.00 20.00           O  
ATOM    925  CB  GLN A  58       4.383 -17.446 -25.436  1.00 20.00           C  
ATOM    926  CG  GLN A  58       3.203 -16.586 -25.026  1.00 20.00           C  
ATOM    927  CD  GLN A  58       2.170 -16.488 -26.115  1.00 20.00           C  
ATOM    928  OE1 GLN A  58       2.510 -16.178 -27.257  1.00 20.00           O  
ATOM    929  NE2 GLN A  58       0.915 -16.742 -25.785  1.00 20.00           N  
ATOM    930  H   GLN A  58       3.968 -19.264 -23.577  1.00 24.00           H  
ATOM    931  HA  GLN A  58       3.300 -19.028 -26.442  1.00 24.00           H  
ATOM    932 1HB  GLN A  58       5.154 -17.343 -24.685  1.00 24.00           H  
ATOM    933 2HB  GLN A  58       4.786 -17.018 -26.354  1.00 24.00           H  
ATOM    934 1HG  GLN A  58       2.732 -17.027 -24.149  1.00 24.00           H  
ATOM    935 2HG  GLN A  58       3.556 -15.583 -24.797  1.00 24.00           H  
ATOM    936 1HE2 GLN A  58       0.195 -16.688 -26.480  1.00 24.00           H  
ATOM    937 2HE2 GLN A  58       0.678 -16.984 -24.845  1.00 24.00           H  
ATOM    938  N   TYR A  59       5.902 -20.630 -25.594  1.00 20.00           N  
ATOM    939  CA  TYR A  59       7.157 -21.237 -26.061  1.00 20.00           C  
ATOM    940  C   TYR A  59       7.034 -22.572 -26.775  1.00 20.00           C  
ATOM    941  O   TYR A  59       6.173 -23.396 -26.469  1.00 20.00           O  
ATOM    942  CB  TYR A  59       8.138 -21.497 -24.918  1.00 20.00           C  
ATOM    943  CG  TYR A  59       8.858 -20.343 -24.276  1.00 20.00           C  
ATOM    944  CD1 TYR A  59       9.709 -20.666 -23.245  1.00 20.00           C  
ATOM    945  CD2 TYR A  59       8.708 -19.013 -24.655  1.00 20.00           C  
ATOM    946  CE1 TYR A  59      10.403 -19.715 -22.581  1.00 20.00           C  
ATOM    947  CE2 TYR A  59       9.422 -18.049 -23.973  1.00 20.00           C  
ATOM    948  CZ  TYR A  59      10.257 -18.400 -22.936  1.00 20.00           C  
ATOM    949  OH  TYR A  59      10.946 -17.444 -22.253  1.00 20.00           O  
ATOM    950  H   TYR A  59       5.443 -21.029 -24.770  1.00 24.00           H  
ATOM    951  HA  TYR A  59       7.619 -20.553 -26.770  1.00 24.00           H  
ATOM    952 1HB  TYR A  59       7.596 -22.016 -24.125  1.00 24.00           H  
ATOM    953 2HB  TYR A  59       8.890 -22.191 -25.268  1.00 24.00           H  
ATOM    954  HD1 TYR A  59       9.813 -21.701 -22.968  1.00 24.00           H  
ATOM    955  HD2 TYR A  59       8.045 -18.723 -25.464  1.00 24.00           H  
ATOM    956  HE1 TYR A  59      11.064 -19.997 -21.772  1.00 24.00           H  
ATOM    957  HE2 TYR A  59       9.322 -17.016 -24.241  1.00 24.00           H  
ATOM    958  HH  TYR A  59      11.260 -17.824 -21.397  1.00 24.00           H  
ATOM    959  N   ASP A  60       7.983 -22.817 -27.684  1.00 20.00           N  
ATOM    960  CA  ASP A  60       8.109 -24.117 -28.337  1.00 20.00           C  
ATOM    961  C   ASP A  60       9.096 -24.987 -27.550  1.00 20.00           C  
ATOM    962  O   ASP A  60       8.950 -26.210 -27.481  1.00 20.00           O  
ATOM    963  CB  ASP A  60       8.626 -23.949 -29.763  1.00 20.00           C  
ATOM    964  CG  ASP A  60       7.694 -23.153 -30.654  1.00 20.00           C  
ATOM    965  OD1 ASP A  60       6.573 -23.554 -30.856  1.00 20.00           O  
ATOM    966  OD2 ASP A  60       8.122 -22.123 -31.116  1.00 20.00           O  
ATOM    967  H   ASP A  60       8.628 -22.075 -27.918  1.00 24.00           H  
ATOM    968  HA  ASP A  60       7.135 -24.609 -28.352  1.00 24.00           H  
ATOM    969 1HB  ASP A  60       9.598 -23.456 -29.742  1.00 24.00           H  
ATOM    970 2HB  ASP A  60       8.774 -24.934 -30.208  1.00 24.00           H  
ATOM    971  N   GLN A  61      10.114 -24.323 -26.980  1.00 20.00           N  
ATOM    972  CA  GLN A  61      11.199 -24.901 -26.177  1.00 20.00           C  
ATOM    973  C   GLN A  61      11.523 -23.950 -25.033  1.00 20.00           C  
ATOM    974  O   GLN A  61      11.366 -22.738 -25.182  1.00 20.00           O  
ATOM    975  CB  GLN A  61      12.462 -25.157 -27.015  1.00 20.00           C  
ATOM    976  CG  GLN A  61      12.313 -26.213 -28.105  1.00 20.00           C  
ATOM    977  CD  GLN A  61      12.249 -27.627 -27.538  1.00 20.00           C  
ATOM    978  OE1 GLN A  61      13.279 -28.287 -27.355  1.00 20.00           O  
ATOM    979  NE2 GLN A  61      11.044 -28.084 -27.235  1.00 20.00           N  
ATOM    980  H   GLN A  61      10.147 -23.327 -27.127  1.00 24.00           H  
ATOM    981  HA  GLN A  61      10.859 -25.834 -25.734  1.00 24.00           H  
ATOM    982 1HB  GLN A  61      12.772 -24.228 -27.490  1.00 24.00           H  
ATOM    983 2HB  GLN A  61      13.274 -25.468 -26.355  1.00 24.00           H  
ATOM    984 1HG  GLN A  61      11.412 -26.034 -28.676  1.00 24.00           H  
ATOM    985 2HG  GLN A  61      13.178 -26.154 -28.761  1.00 24.00           H  
ATOM    986 1HE2 GLN A  61      10.929 -29.000 -26.855  1.00 24.00           H  
ATOM    987 2HE2 GLN A  61      10.226 -27.482 -27.371  1.00 24.00           H  
ATOM    988  N   ILE A  62      12.025 -24.485 -23.922  1.00 20.00           N  
ATOM    989  CA  ILE A  62      12.393 -23.648 -22.784  1.00 20.00           C  
ATOM    990  C   ILE A  62      13.872 -23.311 -22.748  1.00 20.00           C  
ATOM    991  O   ILE A  62      14.725 -24.117 -23.122  1.00 20.00           O  
ATOM    992  CB  ILE A  62      11.984 -24.274 -21.434  1.00 20.00           C  
ATOM    993  CG1 ILE A  62      12.710 -25.639 -21.187  1.00 20.00           C  
ATOM    994  CG2 ILE A  62      10.462 -24.446 -21.434  1.00 20.00           C  
ATOM    995  CD1 ILE A  62      12.550 -26.179 -19.762  1.00 20.00           C  
ATOM    996  H   ILE A  62      12.150 -25.486 -23.874  1.00 24.00           H  
ATOM    997  HA  ILE A  62      11.861 -22.706 -22.874  1.00 24.00           H  
ATOM    998  HB  ILE A  62      12.282 -23.605 -20.626  1.00 24.00           H  
ATOM    999 1HG1 ILE A  62      12.326 -26.382 -21.879  1.00 24.00           H  
ATOM   1000 2HG1 ILE A  62      13.775 -25.519 -21.361  1.00 24.00           H  
ATOM   1001 1HG2 ILE A  62      10.127 -24.867 -20.497  1.00 24.00           H  
ATOM   1002 2HG2 ILE A  62       9.996 -23.481 -21.587  1.00 24.00           H  
ATOM   1003 3HG2 ILE A  62      10.173 -25.114 -22.245  1.00 24.00           H  
ATOM   1004 1HD1 ILE A  62      13.096 -27.120 -19.675  1.00 24.00           H  
ATOM   1005 2HD1 ILE A  62      12.963 -25.454 -19.055  1.00 24.00           H  
ATOM   1006 3HD1 ILE A  62      11.508 -26.355 -19.528  1.00 24.00           H  
ATOM   1007  N   ILE A  63      14.138 -22.092 -22.316  1.00 20.00           N  
ATOM   1008  CA  ILE A  63      15.468 -21.559 -22.125  1.00 20.00           C  
ATOM   1009  C   ILE A  63      16.000 -22.037 -20.783  1.00 20.00           C  
ATOM   1010  O   ILE A  63      15.322 -21.905 -19.775  1.00 20.00           O  
ATOM   1011  CB  ILE A  63      15.399 -20.023 -22.134  1.00 20.00           C  
ATOM   1012  CG1 ILE A  63      14.902 -19.532 -23.512  1.00 20.00           C  
ATOM   1013  CG2 ILE A  63      16.759 -19.409 -21.726  1.00 20.00           C  
ATOM   1014  CD1 ILE A  63      14.502 -18.061 -23.542  1.00 20.00           C  
ATOM   1015  H   ILE A  63      13.353 -21.507 -22.076  1.00 24.00           H  
ATOM   1016  HA  ILE A  63      16.119 -21.917 -22.921  1.00 24.00           H  
ATOM   1017  HB  ILE A  63      14.659 -19.722 -21.436  1.00 24.00           H  
ATOM   1018 1HG1 ILE A  63      15.686 -19.695 -24.249  1.00 24.00           H  
ATOM   1019 2HG1 ILE A  63      14.029 -20.118 -23.803  1.00 24.00           H  
ATOM   1020 1HG2 ILE A  63      16.694 -18.328 -21.702  1.00 24.00           H  
ATOM   1021 2HG2 ILE A  63      17.033 -19.754 -20.741  1.00 24.00           H  
ATOM   1022 3HG2 ILE A  63      17.528 -19.704 -22.437  1.00 24.00           H  
ATOM   1023 1HD1 ILE A  63      14.154 -17.805 -24.542  1.00 24.00           H  
ATOM   1024 2HD1 ILE A  63      13.692 -17.888 -22.824  1.00 24.00           H  
ATOM   1025 3HD1 ILE A  63      15.344 -17.430 -23.290  1.00 24.00           H  
ATOM   1026  N   ILE A  64      17.191 -22.615 -20.767  1.00 20.00           N  
ATOM   1027  CA  ILE A  64      17.741 -23.087 -19.501  1.00 20.00           C  
ATOM   1028  C   ILE A  64      18.491 -21.953 -18.809  1.00 20.00           C  
ATOM   1029  O   ILE A  64      18.274 -21.675 -17.624  1.00 20.00           O  
ATOM   1030  CB  ILE A  64      18.642 -24.316 -19.713  1.00 20.00           C  
ATOM   1031  CG1 ILE A  64      17.809 -25.474 -20.416  1.00 20.00           C  
ATOM   1032  CG2 ILE A  64      19.247 -24.776 -18.376  1.00 20.00           C  
ATOM   1033  CD1 ILE A  64      16.530 -25.942 -19.698  1.00 20.00           C  
ATOM   1034  H   ILE A  64      17.696 -22.725 -21.633  1.00 24.00           H  
ATOM   1035  HA  ILE A  64      16.925 -23.367 -18.843  1.00 24.00           H  
ATOM   1036  HB  ILE A  64      19.453 -24.055 -20.388  1.00 24.00           H  
ATOM   1037 1HG1 ILE A  64      17.517 -25.135 -21.411  1.00 24.00           H  
ATOM   1038 2HG1 ILE A  64      18.463 -26.340 -20.524  1.00 24.00           H  
ATOM   1039 1HG2 ILE A  64      19.890 -25.638 -18.547  1.00 24.00           H  
ATOM   1040 2HG2 ILE A  64      19.840 -23.972 -17.938  1.00 24.00           H  
ATOM   1041 3HG2 ILE A  64      18.456 -25.047 -17.680  1.00 24.00           H  
ATOM   1042 1HD1 ILE A  64      16.067 -26.735 -20.285  1.00 24.00           H  
ATOM   1043 2HD1 ILE A  64      16.768 -26.325 -18.711  1.00 24.00           H  
ATOM   1044 3HD1 ILE A  64      15.821 -25.122 -19.606  1.00 24.00           H  
ATOM   1045  N   GLU A  65      19.352 -21.260 -19.545  1.00 20.00           N  
ATOM   1046  CA  GLU A  65      20.102 -20.146 -18.975  1.00 20.00           C  
ATOM   1047  C   GLU A  65      19.210 -18.912 -19.051  1.00 20.00           C  
ATOM   1048  O   GLU A  65      19.419 -17.999 -19.859  1.00 20.00           O  
ATOM   1049  CB  GLU A  65      21.417 -19.943 -19.725  1.00 20.00           C  
ATOM   1050  CG  GLU A  65      22.375 -21.135 -19.621  1.00 20.00           C  
ATOM   1051  CD  GLU A  65      23.688 -20.925 -20.344  1.00 20.00           C  
ATOM   1052  OE1 GLU A  65      23.838 -19.918 -20.994  1.00 20.00           O  
ATOM   1053  OE2 GLU A  65      24.538 -21.777 -20.241  1.00 20.00           O  
ATOM   1054  H   GLU A  65      19.494 -21.510 -20.510  1.00 24.00           H  
ATOM   1055  HA  GLU A  65      20.318 -20.355 -17.926  1.00 24.00           H  
ATOM   1056 1HB  GLU A  65      21.211 -19.768 -20.781  1.00 24.00           H  
ATOM   1057 2HB  GLU A  65      21.928 -19.063 -19.337  1.00 24.00           H  
ATOM   1058 1HG  GLU A  65      22.581 -21.323 -18.568  1.00 24.00           H  
ATOM   1059 2HG  GLU A  65      21.883 -22.019 -20.024  1.00 24.00           H  
ATOM   1060  N   ILE A  66      18.193 -18.945 -18.211  1.00 20.00           N  
ATOM   1061  CA  ILE A  66      17.097 -17.999 -18.190  1.00 20.00           C  
ATOM   1062  C   ILE A  66      17.388 -16.745 -17.370  1.00 20.00           C  
ATOM   1063  O   ILE A  66      18.002 -16.818 -16.299  1.00 20.00           O  
ATOM   1064  CB  ILE A  66      15.824 -18.729 -17.672  1.00 20.00           C  
ATOM   1065  CG1 ILE A  66      14.554 -17.893 -17.889  1.00 20.00           C  
ATOM   1066  CG2 ILE A  66      15.953 -19.105 -16.208  1.00 20.00           C  
ATOM   1067  CD1 ILE A  66      14.108 -17.869 -19.312  1.00 20.00           C  
ATOM   1068  H   ILE A  66      18.170 -19.770 -17.607  1.00 24.00           H  
ATOM   1069  HA  ILE A  66      16.924 -17.683 -19.213  1.00 24.00           H  
ATOM   1070  HB  ILE A  66      15.701 -19.651 -18.250  1.00 24.00           H  
ATOM   1071 1HG1 ILE A  66      13.750 -18.300 -17.286  1.00 24.00           H  
ATOM   1072 2HG1 ILE A  66      14.715 -16.881 -17.565  1.00 24.00           H  
ATOM   1073 1HG2 ILE A  66      15.061 -19.647 -15.901  1.00 24.00           H  
ATOM   1074 2HG2 ILE A  66      16.826 -19.737 -16.067  1.00 24.00           H  
ATOM   1075 3HG2 ILE A  66      16.053 -18.206 -15.596  1.00 24.00           H  
ATOM   1076 1HD1 ILE A  66      13.221 -17.287 -19.403  1.00 24.00           H  
ATOM   1077 2HD1 ILE A  66      14.860 -17.443 -19.957  1.00 24.00           H  
ATOM   1078 3HD1 ILE A  66      13.895 -18.876 -19.616  1.00 24.00           H  
ATOM   1079  N   ALA A  67      16.944 -15.613 -17.920  1.00 20.00           N  
ATOM   1080  CA  ALA A  67      17.027 -14.269 -17.358  1.00 20.00           C  
ATOM   1081  C   ALA A  67      16.092 -14.141 -16.170  1.00 20.00           C  
ATOM   1082  O   ALA A  67      15.242 -14.996 -15.963  1.00 20.00           O  
ATOM   1083  CB  ALA A  67      16.665 -13.232 -18.409  1.00 20.00           C  
ATOM   1084  H   ALA A  67      16.475 -15.706 -18.812  1.00 24.00           H  
ATOM   1085  HA  ALA A  67      18.041 -14.102 -17.014  1.00 24.00           H  
ATOM   1086 1HB  ALA A  67      16.736 -12.234 -17.984  1.00 24.00           H  
ATOM   1087 2HB  ALA A  67      17.337 -13.313 -19.253  1.00 24.00           H  
ATOM   1088 3HB  ALA A  67      15.645 -13.399 -18.749  1.00 24.00           H  
ATOM   1089  N   GLY A  68      16.277 -13.120 -15.350  1.00 20.00           N  
ATOM   1090  CA  GLY A  68      15.350 -12.913 -14.251  1.00 20.00           C  
ATOM   1091  C   GLY A  68      14.188 -12.101 -14.795  1.00 20.00           C  
ATOM   1092  O   GLY A  68      14.080 -11.907 -16.006  1.00 20.00           O  
ATOM   1093  H   GLY A  68      17.005 -12.446 -15.533  1.00 24.00           H  
ATOM   1094 1HA  GLY A  68      14.997 -13.869 -13.863  1.00 24.00           H  
ATOM   1095 2HA  GLY A  68      15.842 -12.376 -13.441  1.00 24.00           H  
ATOM   1096  N   HIS A  69      13.319 -11.617 -13.924  1.00 20.00           N  
ATOM   1097  CA  HIS A  69      12.182 -10.838 -14.383  1.00 20.00           C  
ATOM   1098  C   HIS A  69      12.499  -9.369 -14.329  1.00 20.00           C  
ATOM   1099  O   HIS A  69      13.450  -8.940 -13.661  1.00 20.00           O  
ATOM   1100  CB  HIS A  69      10.911 -11.091 -13.572  1.00 20.00           C  
ATOM   1101  CG  HIS A  69      10.406 -12.457 -13.680  1.00 20.00           C  
ATOM   1102  ND1 HIS A  69      10.121 -13.045 -14.884  1.00 20.00           N  
ATOM   1103  CD2 HIS A  69      10.082 -13.339 -12.741  1.00 20.00           C  
ATOM   1104  CE1 HIS A  69       9.669 -14.273 -14.667  1.00 20.00           C  
ATOM   1105  NE2 HIS A  69       9.632 -14.472 -13.377  1.00 20.00           N  
ATOM   1106  H   HIS A  69      13.441 -11.782 -12.938  1.00 24.00           H  
ATOM   1107  HA  HIS A  69      11.964 -11.086 -15.422  1.00 24.00           H  
ATOM   1108 1HB  HIS A  69      11.095 -10.872 -12.518  1.00 24.00           H  
ATOM   1109 2HB  HIS A  69      10.126 -10.418 -13.910  1.00 24.00           H  
ATOM   1110  HD2 HIS A  69      10.162 -13.169 -11.679  1.00 24.00           H  
ATOM   1111  HE1 HIS A  69       9.369 -14.997 -15.411  1.00 24.00           H  
ATOM   1112  HE2 HIS A  69       9.306 -15.341 -12.919  1.00 24.00           H  
ATOM   1113  N   LYS A  70      11.688  -8.570 -15.000  1.00 20.00           N  
ATOM   1114  CA  LYS A  70      11.859  -7.137 -14.898  1.00 20.00           C  
ATOM   1115  C   LYS A  70      11.371  -6.685 -13.532  1.00 20.00           C  
ATOM   1116  O   LYS A  70      10.209  -6.337 -13.337  1.00 20.00           O  
ATOM   1117  CB  LYS A  70      11.155  -6.403 -16.034  1.00 20.00           C  
ATOM   1118  CG  LYS A  70      11.796  -6.623 -17.378  1.00 20.00           C  
ATOM   1119  CD  LYS A  70      11.117  -5.825 -18.473  1.00 20.00           C  
ATOM   1120  CE  LYS A  70      11.906  -5.935 -19.779  1.00 20.00           C  
ATOM   1121  NZ  LYS A  70      11.274  -5.169 -20.864  1.00 20.00           N  
ATOM   1122  H   LYS A  70      10.941  -8.963 -15.559  1.00 24.00           H  
ATOM   1123  HA  LYS A  70      12.924  -6.906 -14.962  1.00 24.00           H  
ATOM   1124 1HB  LYS A  70      10.111  -6.714 -16.087  1.00 24.00           H  
ATOM   1125 2HB  LYS A  70      11.176  -5.345 -15.844  1.00 24.00           H  
ATOM   1126 1HG  LYS A  70      12.838  -6.311 -17.324  1.00 24.00           H  
ATOM   1127 2HG  LYS A  70      11.776  -7.684 -17.633  1.00 24.00           H  
ATOM   1128 1HD  LYS A  70      10.104  -6.203 -18.632  1.00 24.00           H  
ATOM   1129 2HD  LYS A  70      11.053  -4.774 -18.184  1.00 24.00           H  
ATOM   1130 1HE  LYS A  70      12.912  -5.545 -19.613  1.00 24.00           H  
ATOM   1131 2HE  LYS A  70      11.980  -6.982 -20.078  1.00 24.00           H  
ATOM   1132 1HZ  LYS A  70      11.813  -5.239 -21.712  1.00 24.00           H  
ATOM   1133 2HZ  LYS A  70      10.352  -5.512 -21.044  1.00 24.00           H  
ATOM   1134 3HZ  LYS A  70      11.190  -4.164 -20.603  1.00 24.00           H  
ATOM   1135  N   ALA A  71      12.256  -6.820 -12.562  1.00 20.00           N  
ATOM   1136  CA  ALA A  71      11.971  -6.515 -11.180  1.00 20.00           C  
ATOM   1137  C   ALA A  71      11.698  -5.042 -10.954  1.00 20.00           C  
ATOM   1138  O   ALA A  71      12.307  -4.170 -11.577  1.00 20.00           O  
ATOM   1139  CB  ALA A  71      13.101  -6.948 -10.311  1.00 20.00           C  
ATOM   1140  H   ALA A  71      13.174  -7.182 -12.825  1.00 24.00           H  
ATOM   1141  HA  ALA A  71      11.077  -7.068 -10.893  1.00 24.00           H  
ATOM   1142 1HB  ALA A  71      12.817  -6.727  -9.306  1.00 24.00           H  
ATOM   1143 2HB  ALA A  71      13.272  -8.015 -10.435  1.00 24.00           H  
ATOM   1144 3HB  ALA A  71      14.005  -6.400 -10.575  1.00 24.00           H  
ATOM   1145  N   ILE A  72      10.800  -4.801 -10.015  1.00 20.00           N  
ATOM   1146  CA  ILE A  72      10.330  -3.512  -9.540  1.00 20.00           C  
ATOM   1147  C   ILE A  72      10.671  -3.336  -8.068  1.00 20.00           C  
ATOM   1148  O   ILE A  72      10.337  -4.194  -7.267  1.00 20.00           O  
ATOM   1149  CB  ILE A  72       8.810  -3.467  -9.766  1.00 20.00           C  
ATOM   1150  CG1 ILE A  72       8.533  -3.518 -11.292  1.00 20.00           C  
ATOM   1151  CG2 ILE A  72       8.187  -2.260  -9.099  1.00 20.00           C  
ATOM   1152  CD1 ILE A  72       7.146  -3.869 -11.665  1.00 20.00           C  
ATOM   1153  H   ILE A  72      10.393  -5.606  -9.565  1.00 24.00           H  
ATOM   1154  HA  ILE A  72      10.808  -2.724 -10.115  1.00 24.00           H  
ATOM   1155  HB  ILE A  72       8.368  -4.361  -9.337  1.00 24.00           H  
ATOM   1156 1HG1 ILE A  72       8.744  -2.529 -11.690  1.00 24.00           H  
ATOM   1157 2HG1 ILE A  72       9.189  -4.232 -11.774  1.00 24.00           H  
ATOM   1158 1HG2 ILE A  72       7.116  -2.266  -9.255  1.00 24.00           H  
ATOM   1159 2HG2 ILE A  72       8.371  -2.281  -8.029  1.00 24.00           H  
ATOM   1160 3HG2 ILE A  72       8.616  -1.353  -9.518  1.00 24.00           H  
ATOM   1161 1HD1 ILE A  72       7.032  -3.860 -12.730  1.00 24.00           H  
ATOM   1162 2HD1 ILE A  72       6.972  -4.856 -11.314  1.00 24.00           H  
ATOM   1163 3HD1 ILE A  72       6.434  -3.179 -11.232  1.00 24.00           H  
ATOM   1164  N   GLY A  73      11.299  -2.225  -7.704  1.00 20.00           N  
ATOM   1165  CA  GLY A  73      11.675  -1.992  -6.310  1.00 20.00           C  
ATOM   1166  C   GLY A  73      10.478  -1.947  -5.350  1.00 20.00           C  
ATOM   1167  O   GLY A  73      10.431  -2.668  -4.354  1.00 20.00           O  
ATOM   1168  H   GLY A  73      11.521  -1.523  -8.414  1.00 24.00           H  
ATOM   1169 1HA  GLY A  73      12.346  -2.788  -5.998  1.00 24.00           H  
ATOM   1170 2HA  GLY A  73      12.237  -1.062  -6.239  1.00 24.00           H  
ATOM   1171  N   THR A  74       9.482  -1.122  -5.675  1.00 20.00           N  
ATOM   1172  CA  THR A  74       8.296  -0.884  -4.849  1.00 20.00           C  
ATOM   1173  C   THR A  74       7.280  -2.032  -4.818  1.00 20.00           C  
ATOM   1174  O   THR A  74       6.133  -1.888  -5.237  1.00 20.00           O  
ATOM   1175  CB  THR A  74       7.620   0.405  -5.340  1.00 20.00           C  
ATOM   1176  OG1 THR A  74       7.359   0.285  -6.737  1.00 20.00           O  
ATOM   1177  CG2 THR A  74       8.554   1.586  -5.112  1.00 20.00           C  
ATOM   1178  H   THR A  74       9.565  -0.569  -6.517  1.00 24.00           H  
ATOM   1179  HA  THR A  74       8.629  -0.723  -3.826  1.00 24.00           H  
ATOM   1180  HB  THR A  74       6.682   0.564  -4.807  1.00 24.00           H  
ATOM   1181  HG1 THR A  74       6.501  -0.159  -6.861  1.00 24.00           H  
ATOM   1182 1HG2 THR A  74       8.082   2.503  -5.467  1.00 24.00           H  
ATOM   1183 2HG2 THR A  74       8.752   1.668  -4.058  1.00 24.00           H  
ATOM   1184 3HG2 THR A  74       9.488   1.435  -5.643  1.00 24.00           H  
ATOM   1185  N   VAL A  75       7.738  -3.154  -4.267  1.00 20.00           N  
ATOM   1186  CA  VAL A  75       7.011  -4.410  -4.089  1.00 20.00           C  
ATOM   1187  C   VAL A  75       6.856  -4.734  -2.614  1.00 20.00           C  
ATOM   1188  O   VAL A  75       7.818  -4.665  -1.844  1.00 20.00           O  
ATOM   1189  CB  VAL A  75       7.715  -5.545  -4.854  1.00 20.00           C  
ATOM   1190  CG1 VAL A  75       7.054  -6.895  -4.604  1.00 20.00           C  
ATOM   1191  CG2 VAL A  75       7.599  -5.232  -6.301  1.00 20.00           C  
ATOM   1192  H   VAL A  75       8.716  -3.101  -3.983  1.00 24.00           H  
ATOM   1193  HA  VAL A  75       6.021  -4.294  -4.512  1.00 24.00           H  
ATOM   1194  HB  VAL A  75       8.761  -5.598  -4.561  1.00 24.00           H  
ATOM   1195 1HG1 VAL A  75       7.566  -7.665  -5.192  1.00 24.00           H  
ATOM   1196 2HG1 VAL A  75       7.117  -7.154  -3.552  1.00 24.00           H  
ATOM   1197 3HG1 VAL A  75       6.011  -6.842  -4.904  1.00 24.00           H  
ATOM   1198 1HG2 VAL A  75       8.091  -6.005  -6.891  1.00 24.00           H  
ATOM   1199 2HG2 VAL A  75       6.550  -5.186  -6.538  1.00 24.00           H  
ATOM   1200 3HG2 VAL A  75       8.055  -4.277  -6.507  1.00 24.00           H  
ATOM   1201  N   LEU A  76       5.618  -5.032  -2.209  1.00 20.00           N  
ATOM   1202  CA  LEU A  76       5.339  -5.285  -0.801  1.00 20.00           C  
ATOM   1203  C   LEU A  76       4.890  -6.711  -0.527  1.00 20.00           C  
ATOM   1204  O   LEU A  76       3.872  -7.164  -1.051  1.00 20.00           O  
ATOM   1205  CB  LEU A  76       4.255  -4.318  -0.332  1.00 20.00           C  
ATOM   1206  CG  LEU A  76       4.054  -4.187   1.184  1.00 20.00           C  
ATOM   1207  CD1 LEU A  76       3.554  -2.827   1.399  1.00 20.00           C  
ATOM   1208  CD2 LEU A  76       3.033  -5.224   1.747  1.00 20.00           C  
ATOM   1209  H   LEU A  76       4.869  -5.081  -2.886  1.00 24.00           H  
ATOM   1210  HA  LEU A  76       6.249  -5.106  -0.228  1.00 24.00           H  
ATOM   1211 1HB  LEU A  76       4.460  -3.344  -0.741  1.00 24.00           H  
ATOM   1212 2HB  LEU A  76       3.308  -4.655  -0.750  1.00 24.00           H  
ATOM   1213  HG  LEU A  76       5.016  -4.297   1.692  1.00 24.00           H  
ATOM   1214 1HD1 LEU A  76       3.422  -2.620   2.411  1.00 24.00           H  
ATOM   1215 2HD1 LEU A  76       4.251  -2.119   1.000  1.00 24.00           H  
ATOM   1216 3HD1 LEU A  76       2.633  -2.755   0.888  1.00 24.00           H  
ATOM   1217 1HD2 LEU A  76       2.916  -5.072   2.797  1.00 24.00           H  
ATOM   1218 2HD2 LEU A  76       2.067  -5.102   1.253  1.00 24.00           H  
ATOM   1219 3HD2 LEU A  76       3.372  -6.236   1.598  1.00 24.00           H  
ATOM   1220  N   VAL A  77       5.657  -7.401   0.308  1.00 20.00           N  
ATOM   1221  CA  VAL A  77       5.395  -8.783   0.696  1.00 20.00           C  
ATOM   1222  C   VAL A  77       5.453  -8.916   2.229  1.00 20.00           C  
ATOM   1223  O   VAL A  77       6.180  -8.193   2.899  1.00 20.00           O  
ATOM   1224  CB  VAL A  77       6.395  -9.741  -0.021  1.00 20.00           C  
ATOM   1225  CG1 VAL A  77       6.186 -11.228   0.398  1.00 20.00           C  
ATOM   1226  CG2 VAL A  77       6.198  -9.610  -1.550  1.00 20.00           C  
ATOM   1227  H   VAL A  77       6.490  -6.940   0.690  1.00 24.00           H  
ATOM   1228  HA  VAL A  77       4.388  -9.048   0.368  1.00 24.00           H  
ATOM   1229  HB  VAL A  77       7.417  -9.461   0.248  1.00 24.00           H  
ATOM   1230 1HG1 VAL A  77       6.903 -11.852  -0.130  1.00 24.00           H  
ATOM   1231 2HG1 VAL A  77       6.342 -11.351   1.454  1.00 24.00           H  
ATOM   1232 3HG1 VAL A  77       5.177 -11.545   0.142  1.00 24.00           H  
ATOM   1233 1HG2 VAL A  77       6.886 -10.258  -2.075  1.00 24.00           H  
ATOM   1234 2HG2 VAL A  77       5.175  -9.891  -1.813  1.00 24.00           H  
ATOM   1235 3HG2 VAL A  77       6.376  -8.594  -1.859  1.00 24.00           H  
ATOM   1236  N   GLY A  78       4.609  -9.762   2.775  1.00 20.00           N  
ATOM   1237  CA  GLY A  78       4.594 -10.091   4.194  1.00 20.00           C  
ATOM   1238  C   GLY A  78       5.174 -11.508   4.261  1.00 20.00           C  
ATOM   1239  O   GLY A  78       6.312 -11.706   3.846  1.00 20.00           O  
ATOM   1240  H   GLY A  78       3.978 -10.256   2.162  1.00 24.00           H  
ATOM   1241 1HA  GLY A  78       5.218  -9.395   4.755  1.00 24.00           H  
ATOM   1242 2HA  GLY A  78       3.596 -10.018   4.580  1.00 24.00           H  
ATOM   1243  N   PRO A  79       4.509 -12.489   4.887  1.00 20.00           N  
ATOM   1244  CA  PRO A  79       4.940 -13.869   4.893  1.00 20.00           C  
ATOM   1245  C   PRO A  79       4.806 -14.336   3.449  1.00 20.00           C  
ATOM   1246  O   PRO A  79       3.971 -13.818   2.722  1.00 20.00           O  
ATOM   1247  CB  PRO A  79       3.979 -14.529   5.888  1.00 20.00           C  
ATOM   1248  CG  PRO A  79       2.756 -13.628   5.903  1.00 20.00           C  
ATOM   1249  CD  PRO A  79       3.267 -12.235   5.611  1.00 20.00           C  
ATOM   1250  HA  PRO A  79       5.983 -13.933   5.231  1.00 24.00           H  
ATOM   1251 1HB  PRO A  79       3.746 -15.557   5.561  1.00 24.00           H  
ATOM   1252 2HB  PRO A  79       4.465 -14.609   6.868  1.00 24.00           H  
ATOM   1253 1HG  PRO A  79       2.043 -13.949   5.156  1.00 24.00           H  
ATOM   1254 2HG  PRO A  79       2.234 -13.687   6.869  1.00 24.00           H  
ATOM   1255 1HD  PRO A  79       2.513 -11.786   4.978  1.00 24.00           H  
ATOM   1256 2HD  PRO A  79       3.460 -11.649   6.500  1.00 24.00           H  
ATOM   1257  N   THR A  80       5.617 -15.287   3.039  1.00 20.00           N  
ATOM   1258  CA  THR A  80       5.584 -15.776   1.673  1.00 20.00           C  
ATOM   1259  C   THR A  80       4.445 -16.797   1.452  1.00 20.00           C  
ATOM   1260  O   THR A  80       3.924 -17.339   2.427  1.00 20.00           O  
ATOM   1261  CB  THR A  80       6.984 -16.350   1.374  1.00 20.00           C  
ATOM   1262  OG1 THR A  80       7.253 -17.425   2.286  1.00 20.00           O  
ATOM   1263  CG2 THR A  80       8.036 -15.250   1.531  1.00 20.00           C  
ATOM   1264  H   THR A  80       6.288 -15.695   3.673  1.00 24.00           H  
ATOM   1265  HA  THR A  80       5.418 -14.912   1.036  1.00 24.00           H  
ATOM   1266  HB  THR A  80       7.054 -16.713   0.384  1.00 24.00           H  
ATOM   1267  HG1 THR A  80       6.627 -18.149   2.113  1.00 24.00           H  
ATOM   1268 1HG2 THR A  80       9.010 -15.666   1.319  1.00 24.00           H  
ATOM   1269 2HG2 THR A  80       7.826 -14.444   0.828  1.00 24.00           H  
ATOM   1270 3HG2 THR A  80       8.023 -14.854   2.543  1.00 24.00           H  
ATOM   1271  N   PRO A  81       4.080 -17.139   0.185  1.00 20.00           N  
ATOM   1272  CA  PRO A  81       3.005 -18.057  -0.190  1.00 20.00           C  
ATOM   1273  C   PRO A  81       3.091 -19.439   0.452  1.00 20.00           C  
ATOM   1274  O   PRO A  81       4.172 -19.995   0.666  1.00 20.00           O  
ATOM   1275  CB  PRO A  81       3.168 -18.161  -1.714  1.00 20.00           C  
ATOM   1276  CG  PRO A  81       3.808 -16.869  -2.131  1.00 20.00           C  
ATOM   1277  CD  PRO A  81       4.762 -16.536  -1.014  1.00 20.00           C  
ATOM   1278  HA  PRO A  81       2.040 -17.590   0.047  1.00 24.00           H  
ATOM   1279 1HB  PRO A  81       3.784 -19.040  -1.964  1.00 24.00           H  
ATOM   1280 2HB  PRO A  81       2.185 -18.315  -2.185  1.00 24.00           H  
ATOM   1281 1HG  PRO A  81       4.329 -17.007  -3.093  1.00 24.00           H  
ATOM   1282 2HG  PRO A  81       3.047 -16.109  -2.303  1.00 24.00           H  
ATOM   1283 1HD  PRO A  81       5.698 -17.042  -1.237  1.00 24.00           H  
ATOM   1284 2HD  PRO A  81       4.867 -15.452  -0.958  1.00 24.00           H  
ATOM   1285  N   VAL A  82       1.912 -19.995   0.733  1.00 20.00           N  
ATOM   1286  CA  VAL A  82       1.769 -21.300   1.365  1.00 20.00           C  
ATOM   1287  C   VAL A  82       0.871 -22.186   0.505  1.00 20.00           C  
ATOM   1288  O   VAL A  82       0.175 -21.687  -0.383  1.00 20.00           O  
ATOM   1289  CB  VAL A  82       1.164 -21.146   2.781  1.00 20.00           C  
ATOM   1290  CG1 VAL A  82       2.072 -20.273   3.629  1.00 20.00           C  
ATOM   1291  CG2 VAL A  82      -0.263 -20.544   2.702  1.00 20.00           C  
ATOM   1292  H   VAL A  82       1.075 -19.492   0.480  1.00 24.00           H  
ATOM   1293  HA  VAL A  82       2.752 -21.766   1.445  1.00 24.00           H  
ATOM   1294  HB  VAL A  82       1.128 -22.111   3.257  1.00 24.00           H  
ATOM   1295 1HG1 VAL A  82       1.658 -20.181   4.621  1.00 24.00           H  
ATOM   1296 2HG1 VAL A  82       3.060 -20.726   3.680  1.00 24.00           H  
ATOM   1297 3HG1 VAL A  82       2.151 -19.286   3.180  1.00 24.00           H  
ATOM   1298 1HG2 VAL A  82      -0.682 -20.442   3.707  1.00 24.00           H  
ATOM   1299 2HG2 VAL A  82      -0.218 -19.572   2.240  1.00 24.00           H  
ATOM   1300 3HG2 VAL A  82      -0.921 -21.186   2.117  1.00 24.00           H  
ATOM   1301  N   ASN A  83       0.891 -23.491   0.764  1.00 20.00           N  
ATOM   1302  CA  ASN A  83       0.056 -24.473   0.077  1.00 20.00           C  
ATOM   1303  C   ASN A  83      -1.145 -24.949   0.893  1.00 20.00           C  
ATOM   1304  O   ASN A  83      -1.734 -25.987   0.589  1.00 20.00           O  
ATOM   1305  CB  ASN A  83       0.926 -25.654  -0.279  1.00 20.00           C  
ATOM   1306  CG  ASN A  83       1.493 -26.302   0.980  1.00 20.00           C  
ATOM   1307  OD1 ASN A  83       1.766 -25.591   1.988  1.00 20.00           O  
ATOM   1308  ND2 ASN A  83       1.665 -27.600   0.944  1.00 20.00           N  
ATOM   1309  H   ASN A  83       1.513 -23.847   1.488  1.00 24.00           H  
ATOM   1310  HA  ASN A  83      -0.334 -24.022  -0.833  1.00 24.00           H  
ATOM   1311 1HB  ASN A  83       0.344 -26.392  -0.832  1.00 24.00           H  
ATOM   1312 2HB  ASN A  83       1.746 -25.328  -0.917  1.00 24.00           H  
ATOM   1313 1HD2 ASN A  83       2.030 -28.088   1.737  1.00 24.00           H  
ATOM   1314 2HD2 ASN A  83       1.423 -28.109   0.119  1.00 24.00           H  
ATOM   1315  N   ILE A  84      -1.475 -24.212   1.932  1.00 20.00           N  
ATOM   1316  CA  ILE A  84      -2.535 -24.571   2.858  1.00 20.00           C  
ATOM   1317  C   ILE A  84      -3.515 -23.482   3.267  1.00 20.00           C  
ATOM   1318  O   ILE A  84      -3.186 -22.297   3.288  1.00 20.00           O  
ATOM   1319  CB  ILE A  84      -1.854 -25.102   4.114  1.00 20.00           C  
ATOM   1320  CG1 ILE A  84      -0.879 -23.973   4.590  1.00 20.00           C  
ATOM   1321  CG2 ILE A  84      -1.200 -26.472   3.902  1.00 20.00           C  
ATOM   1322  CD1 ILE A  84      -0.209 -24.165   5.832  1.00 20.00           C  
ATOM   1323  H   ILE A  84      -0.956 -23.363   2.089  1.00 24.00           H  
ATOM   1324  HA  ILE A  84      -3.113 -25.375   2.404  1.00 24.00           H  
ATOM   1325  HB  ILE A  84      -2.583 -25.201   4.852  1.00 24.00           H  
ATOM   1326 1HG1 ILE A  84      -0.107 -23.864   3.852  1.00 24.00           H  
ATOM   1327 2HG1 ILE A  84      -1.418 -23.046   4.687  1.00 24.00           H  
ATOM   1328 1HG2 ILE A  84      -0.754 -26.814   4.826  1.00 24.00           H  
ATOM   1329 2HG2 ILE A  84      -1.957 -27.182   3.585  1.00 24.00           H  
ATOM   1330 3HG2 ILE A  84      -0.440 -26.409   3.150  1.00 24.00           H  
ATOM   1331 1HD1 ILE A  84       0.425 -23.316   5.990  1.00 24.00           H  
ATOM   1332 2HD1 ILE A  84      -0.909 -24.260   6.648  1.00 24.00           H  
ATOM   1333 3HD1 ILE A  84       0.385 -25.036   5.770  1.00 24.00           H  
ATOM   1334  N   ILE A  85      -4.707 -23.924   3.644  1.00 20.00           N  
ATOM   1335  CA  ILE A  85      -5.759 -23.090   4.200  1.00 20.00           C  
ATOM   1336  C   ILE A  85      -6.736 -24.001   4.924  1.00 20.00           C  
ATOM   1337  O   ILE A  85      -6.987 -25.112   4.456  1.00 20.00           O  
ATOM   1338  CB  ILE A  85      -6.434 -22.259   3.080  1.00 20.00           C  
ATOM   1339  CG1 ILE A  85      -7.428 -21.186   3.638  1.00 20.00           C  
ATOM   1340  CG2 ILE A  85      -7.137 -23.187   2.081  1.00 20.00           C  
ATOM   1341  CD1 ILE A  85      -6.769 -20.054   4.416  1.00 20.00           C  
ATOM   1342  H   ILE A  85      -4.885 -24.917   3.564  1.00 24.00           H  
ATOM   1343  HA  ILE A  85      -5.314 -22.421   4.930  1.00 24.00           H  
ATOM   1344  HB  ILE A  85      -5.662 -21.710   2.560  1.00 24.00           H  
ATOM   1345 1HG1 ILE A  85      -7.941 -20.739   2.781  1.00 24.00           H  
ATOM   1346 2HG1 ILE A  85      -8.176 -21.660   4.262  1.00 24.00           H  
ATOM   1347 1HG2 ILE A  85      -7.566 -22.596   1.277  1.00 24.00           H  
ATOM   1348 2HG2 ILE A  85      -6.415 -23.888   1.667  1.00 24.00           H  
ATOM   1349 3HG2 ILE A  85      -7.933 -23.741   2.574  1.00 24.00           H  
ATOM   1350 1HD1 ILE A  85      -7.532 -19.337   4.729  1.00 24.00           H  
ATOM   1351 2HD1 ILE A  85      -6.263 -20.435   5.297  1.00 24.00           H  
ATOM   1352 3HD1 ILE A  85      -6.050 -19.569   3.790  1.00 24.00           H  
ATOM   1353  N   GLY A  86      -7.338 -23.539   6.015  1.00 20.00           N  
ATOM   1354  CA  GLY A  86      -8.284 -24.386   6.735  1.00 20.00           C  
ATOM   1355  C   GLY A  86      -7.651 -25.032   7.967  1.00 20.00           C  
ATOM   1356  O   GLY A  86      -6.929 -24.368   8.719  1.00 20.00           O  
ATOM   1357  H   GLY A  86      -7.118 -22.615   6.357  1.00 24.00           H  
ATOM   1358 1HA  GLY A  86      -9.143 -23.787   7.037  1.00 24.00           H  
ATOM   1359 2HA  GLY A  86      -8.659 -25.162   6.070  1.00 24.00           H  
ATOM   1360  N   ARG A  87      -8.010 -26.288   8.221  1.00 20.00           N  
ATOM   1361  CA  ARG A  87      -7.628 -27.011   9.434  1.00 20.00           C  
ATOM   1362  C   ARG A  87      -7.061 -28.380   9.079  1.00 20.00           C  
ATOM   1363  O   ARG A  87      -7.277 -28.859   7.968  1.00 20.00           O  
ATOM   1364  CB  ARG A  87      -8.836 -27.179  10.351  1.00 20.00           C  
ATOM   1365  CG  ARG A  87      -9.454 -25.859  10.841  1.00 20.00           C  
ATOM   1366  CD  ARG A  87      -8.588 -25.132  11.802  1.00 20.00           C  
ATOM   1367  NE  ARG A  87      -9.226 -23.924  12.281  1.00 20.00           N  
ATOM   1368  CZ  ARG A  87      -9.150 -22.706  11.687  1.00 20.00           C  
ATOM   1369  NH1 ARG A  87      -8.451 -22.508  10.570  1.00 20.00           N  
ATOM   1370  NH2 ARG A  87      -9.791 -21.684  12.241  1.00 20.00           N  
ATOM   1371  H   ARG A  87      -8.572 -26.766   7.525  1.00 24.00           H  
ATOM   1372  HA  ARG A  87      -6.849 -26.453   9.949  1.00 24.00           H  
ATOM   1373 1HB  ARG A  87      -9.613 -27.739   9.832  1.00 24.00           H  
ATOM   1374 2HB  ARG A  87      -8.550 -27.762  11.229  1.00 24.00           H  
ATOM   1375 1HG  ARG A  87      -9.654 -25.205   9.998  1.00 24.00           H  
ATOM   1376 2HG  ARG A  87     -10.393 -26.080  11.345  1.00 24.00           H  
ATOM   1377 1HD  ARG A  87      -8.396 -25.774  12.660  1.00 24.00           H  
ATOM   1378 2HD  ARG A  87      -7.644 -24.858  11.345  1.00 24.00           H  
ATOM   1379  HE  ARG A  87      -9.775 -23.997  13.126  1.00 24.00           H  
ATOM   1380 1HH1 ARG A  87      -7.931 -23.267  10.099  1.00 24.00           H  
ATOM   1381 2HH1 ARG A  87      -8.417 -21.589  10.161  1.00 24.00           H  
ATOM   1382 1HH2 ARG A  87     -10.325 -21.820  13.089  1.00 24.00           H  
ATOM   1383 2HH2 ARG A  87      -9.748 -20.767  11.819  1.00 24.00           H  
ATOM   1384  N   ASN A  88      -6.339 -29.011  10.022  1.00 20.00           N  
ATOM   1385  CA  ASN A  88      -5.745 -30.340   9.798  1.00 20.00           C  
ATOM   1386  C   ASN A  88      -4.848 -30.311   8.563  1.00 20.00           C  
ATOM   1387  O   ASN A  88      -4.910 -31.183   7.693  1.00 20.00           O  
ATOM   1388  CB  ASN A  88      -6.831 -31.392   9.661  1.00 20.00           C  
ATOM   1389  CG  ASN A  88      -7.674 -31.482  10.894  1.00 20.00           C  
ATOM   1390  OD1 ASN A  88      -7.170 -31.409  12.024  1.00 20.00           O  
ATOM   1391  ND2 ASN A  88      -8.960 -31.638  10.707  1.00 20.00           N  
ATOM   1392  H   ASN A  88      -6.203 -28.564  10.918  1.00 24.00           H  
ATOM   1393  HA  ASN A  88      -5.115 -30.594  10.652  1.00 24.00           H  
ATOM   1394 1HB  ASN A  88      -7.468 -31.182   8.806  1.00 24.00           H  
ATOM   1395 2HB  ASN A  88      -6.370 -32.363   9.483  1.00 24.00           H  
ATOM   1396 1HD2 ASN A  88      -9.576 -31.703  11.491  1.00 24.00           H  
ATOM   1397 2HD2 ASN A  88      -9.325 -31.691   9.776  1.00 24.00           H  
ATOM   1398  N   LEU A  89      -4.020 -29.276   8.513  1.00 20.00           N  
ATOM   1399  CA  LEU A  89      -3.125 -28.996   7.412  1.00 20.00           C  
ATOM   1400  C   LEU A  89      -1.845 -29.818   7.490  1.00 20.00           C  
ATOM   1401  O   LEU A  89      -1.332 -30.082   8.580  1.00 20.00           O  
ATOM   1402  CB  LEU A  89      -2.822 -27.491   7.484  1.00 20.00           C  
ATOM   1403  CG  LEU A  89      -4.107 -26.577   7.441  1.00 20.00           C  
ATOM   1404  CD1 LEU A  89      -3.737 -25.104   7.618  1.00 20.00           C  
ATOM   1405  CD2 LEU A  89      -4.876 -26.810   6.167  1.00 20.00           C  
ATOM   1406  H   LEU A  89      -4.031 -28.638   9.291  1.00 24.00           H  
ATOM   1407  HA  LEU A  89      -3.615 -29.255   6.480  1.00 24.00           H  
ATOM   1408 1HB  LEU A  89      -2.285 -27.282   8.409  1.00 24.00           H  
ATOM   1409 2HB  LEU A  89      -2.176 -27.219   6.660  1.00 24.00           H  
ATOM   1410  HG  LEU A  89      -4.745 -26.834   8.271  1.00 24.00           H  
ATOM   1411 1HD1 LEU A  89      -4.642 -24.504   7.620  1.00 24.00           H  
ATOM   1412 2HD1 LEU A  89      -3.219 -24.975   8.567  1.00 24.00           H  
ATOM   1413 3HD1 LEU A  89      -3.113 -24.766   6.844  1.00 24.00           H  
ATOM   1414 1HD2 LEU A  89      -5.744 -26.208   6.199  1.00 24.00           H  
ATOM   1415 2HD2 LEU A  89      -4.290 -26.555   5.307  1.00 24.00           H  
ATOM   1416 3HD2 LEU A  89      -5.192 -27.839   6.088  1.00 24.00           H  
ATOM   1417  N   LEU A  90      -1.336 -30.206   6.312  1.00 20.00           N  
ATOM   1418  CA  LEU A  90      -0.093 -30.971   6.172  1.00 20.00           C  
ATOM   1419  C   LEU A  90       1.145 -30.173   6.542  1.00 20.00           C  
ATOM   1420  O   LEU A  90       2.118 -30.714   7.073  1.00 20.00           O  
ATOM   1421  CB  LEU A  90       0.066 -31.438   4.719  1.00 20.00           C  
ATOM   1422  CG  LEU A  90      -0.948 -32.485   4.188  1.00 20.00           C  
ATOM   1423  CD1 LEU A  90      -0.720 -32.657   2.693  1.00 20.00           C  
ATOM   1424  CD2 LEU A  90      -0.773 -33.824   4.911  1.00 20.00           C  
ATOM   1425  H   LEU A  90      -1.845 -29.956   5.478  1.00 24.00           H  
ATOM   1426  HA  LEU A  90      -0.143 -31.824   6.842  1.00 24.00           H  
ATOM   1427 1HB  LEU A  90       0.008 -30.564   4.073  1.00 24.00           H  
ATOM   1428 2HB  LEU A  90       1.065 -31.865   4.612  1.00 24.00           H  
ATOM   1429  HG  LEU A  90      -1.964 -32.124   4.342  1.00 24.00           H  
ATOM   1430 1HD1 LEU A  90      -1.433 -33.379   2.296  1.00 24.00           H  
ATOM   1431 2HD1 LEU A  90      -0.858 -31.701   2.188  1.00 24.00           H  
ATOM   1432 3HD1 LEU A  90       0.294 -33.016   2.516  1.00 24.00           H  
ATOM   1433 1HD2 LEU A  90      -1.488 -34.544   4.512  1.00 24.00           H  
ATOM   1434 2HD2 LEU A  90       0.240 -34.195   4.752  1.00 24.00           H  
ATOM   1435 3HD2 LEU A  90      -0.951 -33.709   5.975  1.00 24.00           H  
ATOM   1436  N   THR A  91       1.111 -28.890   6.228  1.00 20.00           N  
ATOM   1437  CA  THR A  91       2.205 -27.977   6.472  1.00 20.00           C  
ATOM   1438  C   THR A  91       1.669 -26.847   7.322  1.00 20.00           C  
ATOM   1439  O   THR A  91       0.457 -26.738   7.523  1.00 20.00           O  
ATOM   1440  CB  THR A  91       2.786 -27.434   5.144  1.00 20.00           C  
ATOM   1441  OG1 THR A  91       1.790 -26.653   4.482  1.00 20.00           O  
ATOM   1442  CG2 THR A  91       3.175 -28.586   4.241  1.00 20.00           C  
ATOM   1443  H   THR A  91       0.293 -28.514   5.776  1.00 24.00           H  
ATOM   1444  HA  THR A  91       2.991 -28.487   7.030  1.00 24.00           H  
ATOM   1445  HB  THR A  91       3.654 -26.812   5.352  1.00 24.00           H  
ATOM   1446  HG1 THR A  91       2.147 -26.188   3.696  1.00 24.00           H  
ATOM   1447 1HG2 THR A  91       3.578 -28.193   3.311  1.00 24.00           H  
ATOM   1448 2HG2 THR A  91       3.929 -29.196   4.737  1.00 24.00           H  
ATOM   1449 3HG2 THR A  91       2.305 -29.197   4.024  1.00 24.00           H  
ATOM   1450  N   GLN A  92       2.557 -26.027   7.864  1.00 20.00           N  
ATOM   1451  CA  GLN A  92       2.125 -24.882   8.646  1.00 20.00           C  
ATOM   1452  C   GLN A  92       2.414 -23.585   7.924  1.00 20.00           C  
ATOM   1453  O   GLN A  92       3.274 -23.534   7.043  1.00 20.00           O  
ATOM   1454  CB  GLN A  92       2.743 -24.916  10.037  1.00 20.00           C  
ATOM   1455  CG  GLN A  92       2.365 -26.177  10.803  1.00 20.00           C  
ATOM   1456  CD  GLN A  92       0.865 -26.240  11.024  1.00 20.00           C  
ATOM   1457  OE1 GLN A  92       0.275 -25.287  11.541  1.00 20.00           O  
ATOM   1458  NE2 GLN A  92       0.240 -27.336  10.620  1.00 20.00           N  
ATOM   1459  H   GLN A  92       3.540 -26.174   7.690  1.00 24.00           H  
ATOM   1460  HA  GLN A  92       1.043 -24.932   8.766  1.00 24.00           H  
ATOM   1461 1HB  GLN A  92       3.828 -24.864   9.960  1.00 24.00           H  
ATOM   1462 2HB  GLN A  92       2.411 -24.050  10.609  1.00 24.00           H  
ATOM   1463 1HG  GLN A  92       2.664 -27.056  10.235  1.00 24.00           H  
ATOM   1464 2HG  GLN A  92       2.857 -26.170  11.774  1.00 24.00           H  
ATOM   1465 1HE2 GLN A  92      -0.751 -27.421  10.723  1.00 24.00           H  
ATOM   1466 2HE2 GLN A  92       0.750 -28.086  10.193  1.00 24.00           H  
ATOM   1467  N   ILE A  93       1.696 -22.540   8.308  1.00 20.00           N  
ATOM   1468  CA  ILE A  93       1.862 -21.220   7.723  1.00 20.00           C  
ATOM   1469  C   ILE A  93       3.204 -20.632   8.150  1.00 20.00           C  
ATOM   1470  O   ILE A  93       3.536 -20.655   9.330  1.00 20.00           O  
ATOM   1471  CB  ILE A  93       0.656 -20.320   8.106  1.00 20.00           C  
ATOM   1472  CG1 ILE A  93      -0.624 -20.926   7.472  1.00 20.00           C  
ATOM   1473  CG2 ILE A  93       0.858 -18.886   7.656  1.00 20.00           C  
ATOM   1474  CD1 ILE A  93      -1.930 -20.309   7.928  1.00 20.00           C  
ATOM   1475  H   ILE A  93       1.012 -22.672   9.041  1.00 24.00           H  
ATOM   1476  HA  ILE A  93       1.872 -21.325   6.642  1.00 24.00           H  
ATOM   1477  HB  ILE A  93       0.528 -20.336   9.186  1.00 24.00           H  
ATOM   1478 1HG1 ILE A  93      -0.559 -20.827   6.386  1.00 24.00           H  
ATOM   1479 2HG1 ILE A  93      -0.666 -21.980   7.719  1.00 24.00           H  
ATOM   1480 1HG2 ILE A  93       0.011 -18.273   7.937  1.00 24.00           H  
ATOM   1481 2HG2 ILE A  93       1.711 -18.492   8.119  1.00 24.00           H  
ATOM   1482 3HG2 ILE A  93       0.978 -18.865   6.582  1.00 24.00           H  
ATOM   1483 1HD1 ILE A  93      -2.754 -20.820   7.428  1.00 24.00           H  
ATOM   1484 2HD1 ILE A  93      -2.034 -20.423   9.006  1.00 24.00           H  
ATOM   1485 3HD1 ILE A  93      -1.968 -19.254   7.672  1.00 24.00           H  
ATOM   1486  N   GLY A  94       3.965 -20.111   7.170  1.00 20.00           N  
ATOM   1487  CA  GLY A  94       5.312 -19.536   7.344  1.00 20.00           C  
ATOM   1488  C   GLY A  94       5.376 -18.322   8.271  1.00 20.00           C  
ATOM   1489  O   GLY A  94       6.447 -17.920   8.744  1.00 20.00           O  
ATOM   1490  H   GLY A  94       3.594 -20.147   6.230  1.00 24.00           H  
ATOM   1491 1HA  GLY A  94       5.975 -20.312   7.728  1.00 24.00           H  
ATOM   1492 2HA  GLY A  94       5.700 -19.257   6.364  1.00 24.00           H  
ATOM   1493  N   ALA A  95       4.224 -17.748   8.556  1.00 20.00           N  
ATOM   1494  CA  ALA A  95       4.101 -16.597   9.430  1.00 20.00           C  
ATOM   1495  C   ALA A  95       4.285 -17.034  10.875  1.00 20.00           C  
ATOM   1496  O   ALA A  95       3.340 -17.195  11.643  1.00 20.00           O  
ATOM   1497  CB  ALA A  95       2.758 -15.919   9.257  1.00 20.00           C  
ATOM   1498  H   ALA A  95       3.403 -18.149   8.141  1.00 24.00           H  
ATOM   1499  HA  ALA A  95       4.893 -15.890   9.184  1.00 24.00           H  
ATOM   1500 1HB  ALA A  95       2.722 -15.058   9.919  1.00 24.00           H  
ATOM   1501 2HB  ALA A  95       2.628 -15.595   8.241  1.00 24.00           H  
ATOM   1502 3HB  ALA A  95       1.961 -16.602   9.510  1.00 24.00           H  
ATOM   1503  N   THR A  96       5.525 -17.274  11.213  1.00 20.00           N  
ATOM   1504  CA  THR A  96       5.943 -17.722  12.524  1.00 20.00           C  
ATOM   1505  C   THR A  96       5.526 -16.658  13.539  1.00 20.00           C  
ATOM   1506  O   THR A  96       5.439 -15.481  13.198  1.00 20.00           O  
ATOM   1507  CB  THR A  96       7.474 -17.985  12.531  1.00 20.00           C  
ATOM   1508  OG1 THR A  96       7.785 -18.992  11.551  1.00 20.00           O  
ATOM   1509  CG2 THR A  96       7.948 -18.490  13.883  1.00 20.00           C  
ATOM   1510  H   THR A  96       6.212 -17.182  10.466  1.00 24.00           H  
ATOM   1511  HA  THR A  96       5.427 -18.652  12.763  1.00 24.00           H  
ATOM   1512  HB  THR A  96       8.002 -17.068  12.283  1.00 24.00           H  
ATOM   1513  HG1 THR A  96       7.611 -18.651  10.659  1.00 24.00           H  
ATOM   1514 1HG2 THR A  96       9.020 -18.674  13.837  1.00 24.00           H  
ATOM   1515 2HG2 THR A  96       7.756 -17.763  14.648  1.00 24.00           H  
ATOM   1516 3HG2 THR A  96       7.433 -19.416  14.126  1.00 24.00           H  
ATOM   1517  N   LEU A  97       5.143 -17.058  14.744  1.00 20.00           N  
ATOM   1518  CA  LEU A  97       4.811 -16.057  15.752  1.00 20.00           C  
ATOM   1519  C   LEU A  97       6.079 -15.268  16.019  1.00 20.00           C  
ATOM   1520  O   LEU A  97       7.168 -15.835  15.967  1.00 20.00           O  
ATOM   1521  CB  LEU A  97       4.323 -16.715  17.049  1.00 20.00           C  
ATOM   1522  CG  LEU A  97       2.982 -17.498  16.976  1.00 20.00           C  
ATOM   1523  CD1 LEU A  97       2.752 -18.200  18.308  1.00 20.00           C  
ATOM   1524  CD2 LEU A  97       1.817 -16.539  16.668  1.00 20.00           C  
ATOM   1525  H   LEU A  97       5.162 -18.040  14.976  1.00 24.00           H  
ATOM   1526  HA  LEU A  97       4.065 -15.372  15.359  1.00 24.00           H  
ATOM   1527 1HB  LEU A  97       5.092 -17.406  17.388  1.00 24.00           H  
ATOM   1528 2HB  LEU A  97       4.212 -15.934  17.804  1.00 24.00           H  
ATOM   1529  HG  LEU A  97       3.042 -18.253  16.193  1.00 24.00           H  
ATOM   1530 1HD1 LEU A  97       1.819 -18.763  18.264  1.00 24.00           H  
ATOM   1531 2HD1 LEU A  97       3.577 -18.884  18.511  1.00 24.00           H  
ATOM   1532 3HD1 LEU A  97       2.689 -17.460  19.106  1.00 24.00           H  
ATOM   1533 1HD2 LEU A  97       0.886 -17.105  16.626  1.00 24.00           H  
ATOM   1534 2HD2 LEU A  97       1.741 -15.779  17.451  1.00 24.00           H  
ATOM   1535 3HD2 LEU A  97       1.968 -16.049  15.718  1.00 24.00           H  
ATOM   1536  N   ASN A  98       5.955 -13.980  16.346  1.00 20.00           N  
ATOM   1537  CA  ASN A  98       7.113 -13.115  16.575  1.00 20.00           C  
ATOM   1538  C   ASN A  98       7.996 -12.994  15.322  1.00 20.00           C  
ATOM   1539  O   ASN A  98       9.231 -13.006  15.384  1.00 20.00           O  
ATOM   1540  CB  ASN A  98       7.916 -13.576  17.775  1.00 20.00           C  
ATOM   1541  CG  ASN A  98       7.115 -13.521  19.033  1.00 20.00           C  
ATOM   1542  OD1 ASN A  98       6.349 -12.583  19.270  1.00 20.00           O  
ATOM   1543  ND2 ASN A  98       7.276 -14.519  19.858  1.00 20.00           N  
ATOM   1544  H   ASN A  98       5.035 -13.530  16.400  1.00 24.00           H  
ATOM   1545  HA  ASN A  98       6.746 -12.119  16.795  1.00 24.00           H  
ATOM   1546 1HB  ASN A  98       8.303 -14.575  17.640  1.00 24.00           H  
ATOM   1547 2HB  ASN A  98       8.773 -12.923  17.888  1.00 24.00           H  
ATOM   1548 1HD2 ASN A  98       6.773 -14.544  20.721  1.00 24.00           H  
ATOM   1549 2HD2 ASN A  98       7.909 -15.258  19.626  1.00 24.00           H  
ATOM   1550  N   PHE A  99       7.322 -12.879  14.178  1.00 20.00           N  
ATOM   1551  CA  PHE A  99       7.912 -12.670  12.867  1.00 20.00           C  
ATOM   1552  C   PHE A  99       6.981 -11.810  12.021  1.00 20.00           C  
ATOM   1553  O   PHE A  99       5.780 -12.074  11.969  1.00 20.00           O  
ATOM   1554  CB  PHE A  99       8.134 -13.991  12.121  1.00 20.00           C  
ATOM   1555  CG  PHE A  99       8.549 -13.785  10.702  1.00 20.00           C  
ATOM   1556  CD1 PHE A  99       9.863 -13.572  10.340  1.00 20.00           C  
ATOM   1557  CD2 PHE A  99       7.564 -13.761   9.707  1.00 20.00           C  
ATOM   1558  CE1 PHE A  99      10.186 -13.332   9.017  1.00 20.00           C  
ATOM   1559  CE2 PHE A  99       7.885 -13.524   8.394  1.00 20.00           C  
ATOM   1560  CZ  PHE A  99       9.197 -13.306   8.048  1.00 20.00           C  
ATOM   1561  H   PHE A  99       6.313 -12.915  14.231  1.00 24.00           H  
ATOM   1562  HA  PHE A  99       8.870 -12.179  13.002  1.00 24.00           H  
ATOM   1563 1HB  PHE A  99       8.887 -14.588  12.635  1.00 24.00           H  
ATOM   1564 2HB  PHE A  99       7.234 -14.552  12.107  1.00 24.00           H  
ATOM   1565  HD1 PHE A  99      10.641 -13.581  11.105  1.00 24.00           H  
ATOM   1566  HD2 PHE A  99       6.518 -13.922   9.993  1.00 24.00           H  
ATOM   1567  HE1 PHE A  99      11.225 -13.158   8.736  1.00 24.00           H  
ATOM   1568  HE2 PHE A  99       7.104 -13.502   7.634  1.00 24.00           H  
ATOM   1569  HZ  PHE A  99       9.459 -13.112   7.009  1.00 24.00           H  
ATOM   1570  N   PRO A 100       7.499 -10.789  11.325  1.00 20.00           N  
ATOM   1571  CA  PRO A 100       8.850 -10.219  11.286  1.00 20.00           C  
ATOM   1572  C   PRO A 100       9.359  -9.515  12.557  1.00 20.00           C  
ATOM   1573  O   PRO A 100      10.567  -9.354  12.716  1.00 20.00           O  
ATOM   1574  CB  PRO A 100       8.729  -9.229  10.122  1.00 20.00           C  
ATOM   1575  CG  PRO A 100       7.263  -8.907  10.036  1.00 20.00           C  
ATOM   1576  CD  PRO A 100       6.564 -10.158  10.418  1.00 20.00           C  
ATOM   1577  HA  PRO A 100       9.561 -10.998  11.001  1.00 24.00           H  
ATOM   1578 1HB  PRO A 100       9.342  -8.334  10.319  1.00 24.00           H  
ATOM   1579 2HB  PRO A 100       9.119  -9.687   9.197  1.00 24.00           H  
ATOM   1580 1HG  PRO A 100       7.005  -8.039  10.675  1.00 24.00           H  
ATOM   1581 2HG  PRO A 100       7.020  -8.619   9.015  1.00 24.00           H  
ATOM   1582 1HD  PRO A 100       5.622  -9.930  10.934  1.00 24.00           H  
ATOM   1583 2HD  PRO A 100       6.402 -10.803   9.541  1.00 24.00           H  
ATOM   1584  N   GLN A 101       8.459  -9.092  13.447  1.00 20.00           N  
ATOM   1585  CA  GLN A 101       8.877  -8.394  14.664  1.00 20.00           C  
ATOM   1586  C   GLN A 101       9.017  -9.348  15.860  1.00 20.00           C  
ATOM   1587  O   GLN A 101       8.171 -10.205  16.089  1.00 20.00           O  
ATOM   1588  CB  GLN A 101       7.880  -7.287  14.979  1.00 20.00           C  
ATOM   1589  CG  GLN A 101       7.783  -6.176  13.968  1.00 20.00           C  
ATOM   1590  CD  GLN A 101       6.725  -5.170  14.394  1.00 20.00           C  
ATOM   1591  OE1 GLN A 101       6.734  -4.743  15.556  1.00 20.00           O  
ATOM   1592  NE2 GLN A 101       5.816  -4.800  13.496  1.00 20.00           N  
ATOM   1593  H   GLN A 101       7.474  -9.219  13.272  1.00 24.00           H  
ATOM   1594  HA  GLN A 101       9.851  -7.942  14.483  1.00 24.00           H  
ATOM   1595 1HB  GLN A 101       6.928  -7.688  14.966  1.00 24.00           H  
ATOM   1596 2HB  GLN A 101       8.067  -6.872  15.968  1.00 24.00           H  
ATOM   1597 1HG  GLN A 101       8.743  -5.669  13.888  1.00 24.00           H  
ATOM   1598 2HG  GLN A 101       7.492  -6.589  12.998  1.00 24.00           H  
ATOM   1599 1HE2 GLN A 101       5.102  -4.145  13.739  1.00 24.00           H  
ATOM   1600 2HE2 GLN A 101       5.820  -5.179  12.537  1.00 24.00           H  
ATOM   1601  N   ILE A 102      10.025  -9.113  16.691  1.00 20.00           N  
ATOM   1602  CA  ILE A 102      10.331  -9.982  17.839  1.00 20.00           C  
ATOM   1603  C   ILE A 102       9.300 -10.158  18.974  1.00 20.00           C  
ATOM   1604  O   ILE A 102       9.383 -11.145  19.705  1.00 20.00           O  
ATOM   1605  CB  ILE A 102      11.698  -9.580  18.442  1.00 20.00           C  
ATOM   1606  CG1 ILE A 102      11.663  -8.101  18.943  1.00 20.00           C  
ATOM   1607  CG2 ILE A 102      12.795  -9.816  17.394  1.00 20.00           C  
ATOM   1608  CD1 ILE A 102      12.854  -7.683  19.784  1.00 20.00           C  
ATOM   1609  H   ILE A 102      10.646  -8.354  16.462  1.00 24.00           H  
ATOM   1610  HA  ILE A 102      10.478 -10.979  17.421  1.00 24.00           H  
ATOM   1611  HB  ILE A 102      11.898 -10.206  19.311  1.00 24.00           H  
ATOM   1612 1HG1 ILE A 102      11.618  -7.440  18.086  1.00 24.00           H  
ATOM   1613 2HG1 ILE A 102      10.787  -7.953  19.525  1.00 24.00           H  
ATOM   1614 1HG2 ILE A 102      13.771  -9.576  17.804  1.00 24.00           H  
ATOM   1615 2HG2 ILE A 102      12.781 -10.867  17.100  1.00 24.00           H  
ATOM   1616 3HG2 ILE A 102      12.613  -9.201  16.517  1.00 24.00           H  
ATOM   1617 1HD1 ILE A 102      12.732  -6.642  20.086  1.00 24.00           H  
ATOM   1618 2HD1 ILE A 102      12.905  -8.314  20.673  1.00 24.00           H  
ATOM   1619 3HD1 ILE A 102      13.776  -7.780  19.220  1.00 24.00           H  
ATOM   1620  N   THR A 103       8.347  -9.240  19.143  1.00 20.00           N  
ATOM   1621  CA  THR A 103       7.323  -9.403  20.184  1.00 20.00           C  
ATOM   1622  C   THR A 103       5.949  -9.512  19.548  1.00 20.00           C  
ATOM   1623  O   THR A 103       4.907  -9.355  20.202  1.00 20.00           O  
ATOM   1624  CB  THR A 103       7.318  -8.234  21.186  1.00 20.00           C  
ATOM   1625  OG1 THR A 103       7.080  -7.001  20.485  1.00 20.00           O  
ATOM   1626  CG2 THR A 103       8.648  -8.163  21.911  1.00 20.00           C  
ATOM   1627  H   THR A 103       8.317  -8.405  18.573  1.00 24.00           H  
ATOM   1628  HA  THR A 103       7.512 -10.329  20.727  1.00 24.00           H  
ATOM   1629  HB  THR A 103       6.525  -8.386  21.916  1.00 24.00           H  
ATOM   1630  HG1 THR A 103       6.146  -6.950  20.243  1.00 24.00           H  
ATOM   1631 1HG2 THR A 103       8.630  -7.339  22.619  1.00 24.00           H  
ATOM   1632 2HG2 THR A 103       8.818  -9.098  22.443  1.00 24.00           H  
ATOM   1633 3HG2 THR A 103       9.436  -8.007  21.211  1.00 24.00           H  
ATOM   1634  N   LEU A 104       5.931  -9.770  18.253  1.00 20.00           N  
ATOM   1635  CA  LEU A 104       4.695  -9.818  17.512  1.00 20.00           C  
ATOM   1636  C   LEU A 104       3.886 -11.095  17.596  1.00 20.00           C  
ATOM   1637  O   LEU A 104       3.869 -11.907  16.664  1.00 20.00           O  
ATOM   1638  CB  LEU A 104       5.008  -9.567  16.060  1.00 20.00           C  
ATOM   1639  CG  LEU A 104       3.872  -9.395  15.086  1.00 20.00           C  
ATOM   1640  CD1 LEU A 104       3.121  -8.106  15.366  1.00 20.00           C  
ATOM   1641  CD2 LEU A 104       4.437  -9.442  13.717  1.00 20.00           C  
ATOM   1642  H   LEU A 104       6.814  -9.914  17.754  1.00 24.00           H  
ATOM   1643  HA  LEU A 104       4.076  -9.010  17.891  1.00 24.00           H  
ATOM   1644 1HB  LEU A 104       5.520  -8.661  16.068  1.00 24.00           H  
ATOM   1645 2HB  LEU A 104       5.669 -10.340  15.688  1.00 24.00           H  
ATOM   1646  HG  LEU A 104       3.173 -10.201  15.186  1.00 24.00           H  
ATOM   1647 1HD1 LEU A 104       2.309  -8.003  14.656  1.00 24.00           H  
ATOM   1648 2HD1 LEU A 104       2.705  -8.117  16.363  1.00 24.00           H  
ATOM   1649 3HD1 LEU A 104       3.801  -7.259  15.263  1.00 24.00           H  
ATOM   1650 1HD2 LEU A 104       3.630  -9.355  13.036  1.00 24.00           H  
ATOM   1651 2HD2 LEU A 104       5.144  -8.630  13.566  1.00 24.00           H  
ATOM   1652 3HD2 LEU A 104       4.933 -10.393  13.575  1.00 24.00           H  
ATOM   1653  N   TRP A 105       3.153 -11.258  18.686  1.00 20.00           N  
ATOM   1654  CA  TRP A 105       2.272 -12.423  18.754  1.00 20.00           C  
ATOM   1655  C   TRP A 105       1.239 -12.325  17.609  1.00 20.00           C  
ATOM   1656  O   TRP A 105       0.784 -13.329  17.055  1.00 20.00           O  
ATOM   1657  CB  TRP A 105       1.522 -12.492  20.094  1.00 20.00           C  
ATOM   1658  CG  TRP A 105       0.518 -11.370  20.286  1.00 20.00           C  
ATOM   1659  CD1 TRP A 105       0.745 -10.180  20.904  1.00 20.00           C  
ATOM   1660  CD2 TRP A 105      -0.872 -11.327  19.840  1.00 20.00           C  
ATOM   1661  NE1 TRP A 105      -0.387  -9.405  20.867  1.00 20.00           N  
ATOM   1662  CE2 TRP A 105      -1.379 -10.088  20.217  1.00 20.00           C  
ATOM   1663  CE3 TRP A 105      -1.704 -12.225  19.150  1.00 20.00           C  
ATOM   1664  CZ2 TRP A 105      -2.678  -9.712  19.931  1.00 20.00           C  
ATOM   1665  CZ3 TRP A 105      -2.999 -11.845  18.862  1.00 20.00           C  
ATOM   1666  CH2 TRP A 105      -3.474 -10.620  19.240  1.00 20.00           C  
ATOM   1667  H   TRP A 105       3.269 -10.577  19.443  1.00 24.00           H  
ATOM   1668  HA  TRP A 105       2.866 -13.328  18.626  1.00 24.00           H  
ATOM   1669 1HB  TRP A 105       0.995 -13.442  20.169  1.00 24.00           H  
ATOM   1670 2HB  TRP A 105       2.239 -12.449  20.912  1.00 24.00           H  
ATOM   1671  HD1 TRP A 105       1.690  -9.880  21.358  1.00 24.00           H  
ATOM   1672  HE1 TRP A 105      -0.475  -8.475  21.252  1.00 24.00           H  
ATOM   1673  HE3 TRP A 105      -1.331 -13.201  18.840  1.00 24.00           H  
ATOM   1674  HZ2 TRP A 105      -3.077  -8.741  20.225  1.00 24.00           H  
ATOM   1675  HZ3 TRP A 105      -3.632 -12.546  18.321  1.00 24.00           H  
ATOM   1676  HH2 TRP A 105      -4.501 -10.353  18.996  1.00 24.00           H  
ATOM   1677  N   LYS A 106       0.897 -11.092  17.207  1.00 20.00           N  
ATOM   1678  CA  LYS A 106      -0.097 -10.852  16.172  1.00 20.00           C  
ATOM   1679  C   LYS A 106       0.527 -10.953  14.795  1.00 20.00           C  
ATOM   1680  O   LYS A 106       0.662  -9.961  14.083  1.00 20.00           O  
ATOM   1681  CB  LYS A 106      -0.737  -9.476  16.368  1.00 20.00           C  
ATOM   1682  CG  LYS A 106      -1.909  -9.166  15.436  1.00 20.00           C  
ATOM   1683  CD  LYS A 106      -2.523  -7.814  15.759  1.00 20.00           C  
ATOM   1684  CE  LYS A 106      -3.683  -7.497  14.821  1.00 20.00           C  
ATOM   1685  NZ  LYS A 106      -4.298  -6.165  15.113  1.00 20.00           N  
ATOM   1686  H   LYS A 106       1.295 -10.290  17.673  1.00 24.00           H  
ATOM   1687  HA  LYS A 106      -0.871 -11.616  16.248  1.00 24.00           H  
ATOM   1688 1HB  LYS A 106      -1.089  -9.384  17.387  1.00 24.00           H  
ATOM   1689 2HB  LYS A 106       0.019  -8.708  16.219  1.00 24.00           H  
ATOM   1690 1HG  LYS A 106      -1.590  -9.156  14.396  1.00 24.00           H  
ATOM   1691 2HG  LYS A 106      -2.665  -9.941  15.554  1.00 24.00           H  
ATOM   1692 1HD  LYS A 106      -2.885  -7.820  16.789  1.00 24.00           H  
ATOM   1693 2HD  LYS A 106      -1.762  -7.040  15.661  1.00 24.00           H  
ATOM   1694 1HE  LYS A 106      -3.318  -7.500  13.794  1.00 24.00           H  
ATOM   1695 2HE  LYS A 106      -4.446  -8.268  14.927  1.00 24.00           H  
ATOM   1696 1HZ  LYS A 106      -5.059  -5.997  14.469  1.00 24.00           H  
ATOM   1697 2HZ  LYS A 106      -4.652  -6.153  16.059  1.00 24.00           H  
ATOM   1698 3HZ  LYS A 106      -3.604  -5.439  15.006  1.00 24.00           H  
ATOM   1699  N   ARG A 107       0.861 -12.168  14.419  1.00 20.00           N  
ATOM   1700  CA  ARG A 107       1.525 -12.449  13.158  1.00 20.00           C  
ATOM   1701  C   ARG A 107       0.670 -12.031  11.961  1.00 20.00           C  
ATOM   1702  O   ARG A 107      -0.558 -12.019  12.071  1.00 20.00           O  
ATOM   1703  CB  ARG A 107       1.774 -13.941  13.030  1.00 20.00           C  
ATOM   1704  CG  ARG A 107       0.490 -14.786  12.928  1.00 20.00           C  
ATOM   1705  CD  ARG A 107       0.823 -16.142  12.658  1.00 20.00           C  
ATOM   1706  NE  ARG A 107      -0.307 -17.035  12.599  1.00 20.00           N  
ATOM   1707  CZ  ARG A 107      -0.209 -18.329  12.231  1.00 20.00           C  
ATOM   1708  NH1 ARG A 107       0.969 -18.807  11.878  1.00 20.00           N  
ATOM   1709  NH2 ARG A 107      -1.283 -19.109  12.227  1.00 20.00           N  
ATOM   1710  H   ARG A 107       0.697 -12.898  15.119  1.00 24.00           H  
ATOM   1711  HA  ARG A 107       2.474 -11.917  13.165  1.00 24.00           H  
ATOM   1712 1HB  ARG A 107       2.373 -14.165  12.157  1.00 24.00           H  
ATOM   1713 2HB  ARG A 107       2.333 -14.287  13.896  1.00 24.00           H  
ATOM   1714 1HG  ARG A 107      -0.070 -14.734  13.859  1.00 24.00           H  
ATOM   1715 2HG  ARG A 107      -0.132 -14.450  12.103  1.00 24.00           H  
ATOM   1716 1HD  ARG A 107       1.255 -16.124  11.686  1.00 24.00           H  
ATOM   1717 2HD  ARG A 107       1.541 -16.515  13.386  1.00 24.00           H  
ATOM   1718  HE  ARG A 107      -1.210 -16.681  12.880  1.00 24.00           H  
ATOM   1719 1HH1 ARG A 107       1.804 -18.190  11.870  1.00 24.00           H  
ATOM   1720 2HH1 ARG A 107       1.082 -19.773  11.614  1.00 24.00           H  
ATOM   1721 1HH2 ARG A 107      -2.183 -18.736  12.501  1.00 24.00           H  
ATOM   1722 2HH2 ARG A 107      -1.205 -20.077  11.952  1.00 24.00           H  
ATOM   1723  N   PRO A 108       1.276 -11.664  10.816  1.00 20.00           N  
ATOM   1724  CA  PRO A 108       0.595 -11.409   9.566  1.00 20.00           C  
ATOM   1725  C   PRO A 108       0.147 -12.734   9.020  1.00 20.00           C  
ATOM   1726  O   PRO A 108       0.801 -13.735   9.284  1.00 20.00           O  
ATOM   1727  CB  PRO A 108       1.678 -10.808   8.690  1.00 20.00           C  
ATOM   1728  CG  PRO A 108       2.978 -11.377   9.250  1.00 20.00           C  
ATOM   1729  CD  PRO A 108       2.743 -11.506  10.741  1.00 20.00           C  
ATOM   1730  HA  PRO A 108      -0.248 -10.722   9.725  1.00 24.00           H  
ATOM   1731 1HB  PRO A 108       1.485 -11.094   7.648  1.00 24.00           H  
ATOM   1732 2HB  PRO A 108       1.617  -9.748   8.712  1.00 24.00           H  
ATOM   1733 1HG  PRO A 108       3.201 -12.351   8.793  1.00 24.00           H  
ATOM   1734 2HG  PRO A 108       3.813 -10.709   9.007  1.00 24.00           H  
ATOM   1735 1HD  PRO A 108       3.284 -12.392  11.093  1.00 24.00           H  
ATOM   1736 2HD  PRO A 108       3.058 -10.606  11.248  1.00 24.00           H  
ATOM   1737  N   LEU A 109      -0.904 -12.751   8.235  1.00 20.00           N  
ATOM   1738  CA  LEU A 109      -1.323 -13.989   7.612  1.00 20.00           C  
ATOM   1739  C   LEU A 109      -1.203 -13.980   6.114  1.00 20.00           C  
ATOM   1740  O   LEU A 109      -1.157 -12.920   5.481  1.00 20.00           O  
ATOM   1741  CB  LEU A 109      -2.768 -14.315   7.981  1.00 20.00           C  
ATOM   1742  CG  LEU A 109      -3.079 -14.436   9.480  1.00 20.00           C  
ATOM   1743  CD1 LEU A 109      -4.571 -14.646   9.636  1.00 20.00           C  
ATOM   1744  CD2 LEU A 109      -2.289 -15.606  10.106  1.00 20.00           C  
ATOM   1745  H   LEU A 109      -1.414 -11.898   8.059  1.00 24.00           H  
ATOM   1746  HA  LEU A 109      -0.678 -14.788   7.966  1.00 24.00           H  
ATOM   1747 1HB  LEU A 109      -3.409 -13.539   7.569  1.00 24.00           H  
ATOM   1748 2HB  LEU A 109      -3.037 -15.260   7.509  1.00 24.00           H  
ATOM   1749  HG  LEU A 109      -2.807 -13.508   9.991  1.00 24.00           H  
ATOM   1750 1HD1 LEU A 109      -4.818 -14.718  10.694  1.00 24.00           H  
ATOM   1751 2HD1 LEU A 109      -5.107 -13.802   9.199  1.00 24.00           H  
ATOM   1752 3HD1 LEU A 109      -4.868 -15.564   9.130  1.00 24.00           H  
ATOM   1753 1HD2 LEU A 109      -2.538 -15.670  11.162  1.00 24.00           H  
ATOM   1754 2HD2 LEU A 109      -2.555 -16.541   9.612  1.00 24.00           H  
ATOM   1755 3HD2 LEU A 109      -1.218 -15.440  10.010  1.00 24.00           H  
ATOM   1756  N   VAL A 110      -1.119 -15.187   5.583  1.00 20.00           N  
ATOM   1757  CA  VAL A 110      -1.165 -15.473   4.168  1.00 20.00           C  
ATOM   1758  C   VAL A 110      -2.239 -16.538   3.984  1.00 20.00           C  
ATOM   1759  O   VAL A 110      -2.171 -17.605   4.594  1.00 20.00           O  
ATOM   1760  CB  VAL A 110       0.236 -15.863   3.630  1.00 20.00           C  
ATOM   1761  CG1 VAL A 110       0.884 -16.907   4.507  1.00 20.00           C  
ATOM   1762  CG2 VAL A 110       0.117 -16.400   2.213  1.00 20.00           C  
ATOM   1763  H   VAL A 110      -1.103 -15.971   6.222  1.00 24.00           H  
ATOM   1764  HA  VAL A 110      -1.473 -14.577   3.649  1.00 24.00           H  
ATOM   1765  HB  VAL A 110       0.864 -14.984   3.617  1.00 24.00           H  
ATOM   1766 1HG1 VAL A 110       1.871 -17.141   4.107  1.00 24.00           H  
ATOM   1767 2HG1 VAL A 110       0.995 -16.521   5.517  1.00 24.00           H  
ATOM   1768 3HG1 VAL A 110       0.279 -17.809   4.523  1.00 24.00           H  
ATOM   1769 1HG2 VAL A 110       1.113 -16.639   1.861  1.00 24.00           H  
ATOM   1770 2HG2 VAL A 110      -0.501 -17.290   2.198  1.00 24.00           H  
ATOM   1771 3HG2 VAL A 110      -0.334 -15.646   1.573  1.00 24.00           H  
ATOM   1772  N   THR A 111      -3.247 -16.220   3.177  1.00 20.00           N  
ATOM   1773  CA  THR A 111      -4.400 -17.099   2.983  1.00 20.00           C  
ATOM   1774  C   THR A 111      -4.684 -17.395   1.511  1.00 20.00           C  
ATOM   1775  O   THR A 111      -4.127 -16.766   0.616  1.00 20.00           O  
ATOM   1776  CB  THR A 111      -5.652 -16.475   3.650  1.00 20.00           C  
ATOM   1777  OG1 THR A 111      -5.996 -15.252   2.978  1.00 20.00           O  
ATOM   1778  CG2 THR A 111      -5.359 -16.167   5.140  1.00 20.00           C  
ATOM   1779  H   THR A 111      -3.206 -15.314   2.701  1.00 24.00           H  
ATOM   1780  HA  THR A 111      -4.187 -18.048   3.472  1.00 24.00           H  
ATOM   1781  HB  THR A 111      -6.486 -17.167   3.574  1.00 24.00           H  
ATOM   1782  HG1 THR A 111      -6.864 -14.959   3.266  1.00 24.00           H  
ATOM   1783 1HG2 THR A 111      -6.243 -15.733   5.600  1.00 24.00           H  
ATOM   1784 2HG2 THR A 111      -5.097 -17.092   5.655  1.00 24.00           H  
ATOM   1785 3HG2 THR A 111      -4.535 -15.462   5.222  1.00 24.00           H  
ATOM   1786  N   ILE A 112      -5.569 -18.355   1.242  1.00 20.00           N  
ATOM   1787  CA  ILE A 112      -5.898 -18.729  -0.135  1.00 20.00           C  
ATOM   1788  C   ILE A 112      -7.340 -18.336  -0.461  1.00 20.00           C  
ATOM   1789  O   ILE A 112      -8.248 -18.666   0.302  1.00 20.00           O  
ATOM   1790  CB  ILE A 112      -5.690 -20.238  -0.337  1.00 20.00           C  
ATOM   1791  CG1 ILE A 112      -4.201 -20.603   0.016  1.00 20.00           C  
ATOM   1792  CG2 ILE A 112      -6.023 -20.599  -1.790  1.00 20.00           C  
ATOM   1793  CD1 ILE A 112      -3.866 -22.077   0.032  1.00 20.00           C  
ATOM   1794  H   ILE A 112      -6.020 -18.840   2.006  1.00 24.00           H  
ATOM   1795  HA  ILE A 112      -5.241 -18.198  -0.814  1.00 24.00           H  
ATOM   1796  HB  ILE A 112      -6.336 -20.788   0.332  1.00 24.00           H  
ATOM   1797 1HG1 ILE A 112      -3.558 -20.115  -0.662  1.00 24.00           H  
ATOM   1798 2HG1 ILE A 112      -3.985 -20.234   1.017  1.00 24.00           H  
ATOM   1799 1HG2 ILE A 112      -5.885 -21.655  -1.945  1.00 24.00           H  
ATOM   1800 2HG2 ILE A 112      -7.057 -20.345  -2.003  1.00 24.00           H  
ATOM   1801 3HG2 ILE A 112      -5.372 -20.045  -2.471  1.00 24.00           H  
ATOM   1802 1HD1 ILE A 112      -2.818 -22.195   0.313  1.00 24.00           H  
ATOM   1803 2HD1 ILE A 112      -4.484 -22.587   0.747  1.00 24.00           H  
ATOM   1804 3HD1 ILE A 112      -4.020 -22.514  -0.943  1.00 24.00           H  
ATOM   1805  N   LYS A 113      -7.556 -17.580  -1.551  1.00 20.00           N  
ATOM   1806  CA  LYS A 113      -8.919 -17.126  -1.852  1.00 20.00           C  
ATOM   1807  C   LYS A 113      -9.203 -16.821  -3.322  1.00 20.00           C  
ATOM   1808  O   LYS A 113      -8.495 -16.040  -3.952  1.00 20.00           O  
ATOM   1809  CB  LYS A 113      -9.233 -15.882  -1.003  1.00 20.00           C  
ATOM   1810  CG  LYS A 113     -10.627 -15.242  -1.218  1.00 20.00           C  
ATOM   1811  CD  LYS A 113     -11.765 -16.095  -0.635  1.00 20.00           C  
ATOM   1812  CE  LYS A 113     -13.107 -15.390  -0.797  1.00 20.00           C  
ATOM   1813  NZ  LYS A 113     -14.257 -16.210  -0.282  1.00 20.00           N  
ATOM   1814  H   LYS A 113      -6.780 -17.363  -2.192  1.00 24.00           H  
ATOM   1815  HA  LYS A 113      -9.598 -17.924  -1.557  1.00 24.00           H  
ATOM   1816 1HB  LYS A 113      -9.151 -16.137   0.053  1.00 24.00           H  
ATOM   1817 2HB  LYS A 113      -8.484 -15.114  -1.207  1.00 24.00           H  
ATOM   1818 1HG  LYS A 113     -10.637 -14.277  -0.716  1.00 24.00           H  
ATOM   1819 2HG  LYS A 113     -10.812 -15.064  -2.275  1.00 24.00           H  
ATOM   1820 1HD  LYS A 113     -11.821 -17.050  -1.153  1.00 24.00           H  
ATOM   1821 2HD  LYS A 113     -11.580 -16.283   0.420  1.00 24.00           H  
ATOM   1822 1HE  LYS A 113     -13.078 -14.448  -0.255  1.00 24.00           H  
ATOM   1823 2HE  LYS A 113     -13.272 -15.185  -1.858  1.00 24.00           H  
ATOM   1824 1HZ  LYS A 113     -15.114 -15.700  -0.420  1.00 24.00           H  
ATOM   1825 2HZ  LYS A 113     -14.340 -17.113  -0.790  1.00 24.00           H  
ATOM   1826 3HZ  LYS A 113     -14.135 -16.401   0.697  1.00 24.00           H  
ATOM   1827  N   ILE A 114     -10.317 -17.340  -3.840  1.00 20.00           N  
ATOM   1828  CA  ILE A 114     -10.700 -17.030  -5.212  1.00 20.00           C  
ATOM   1829  C   ILE A 114     -11.440 -15.703  -5.219  1.00 20.00           C  
ATOM   1830  O   ILE A 114     -12.530 -15.592  -4.663  1.00 20.00           O  
ATOM   1831  CB  ILE A 114     -11.609 -18.141  -5.789  1.00 20.00           C  
ATOM   1832  CG1 ILE A 114     -10.890 -19.528  -5.715  1.00 20.00           C  
ATOM   1833  CG2 ILE A 114     -12.072 -17.818  -7.212  1.00 20.00           C  
ATOM   1834  CD1 ILE A 114      -9.549 -19.628  -6.447  1.00 20.00           C  
ATOM   1835  H   ILE A 114     -10.886 -17.962  -3.281  1.00 24.00           H  
ATOM   1836  HA  ILE A 114      -9.812 -16.918  -5.825  1.00 24.00           H  
ATOM   1837  HB  ILE A 114     -12.499 -18.220  -5.160  1.00 24.00           H  
ATOM   1838 1HG1 ILE A 114     -10.733 -19.789  -4.672  1.00 24.00           H  
ATOM   1839 2HG1 ILE A 114     -11.561 -20.274  -6.151  1.00 24.00           H  
ATOM   1840 1HG2 ILE A 114     -12.728 -18.612  -7.565  1.00 24.00           H  
ATOM   1841 2HG2 ILE A 114     -12.618 -16.868  -7.231  1.00 24.00           H  
ATOM   1842 3HG2 ILE A 114     -11.230 -17.751  -7.852  1.00 24.00           H  
ATOM   1843 1HD1 ILE A 114      -9.176 -20.632  -6.336  1.00 24.00           H  
ATOM   1844 2HD1 ILE A 114      -9.679 -19.416  -7.497  1.00 24.00           H  
ATOM   1845 3HD1 ILE A 114      -8.834 -18.936  -6.020  1.00 24.00           H  
ATOM   1846  N   GLY A 115     -10.857 -14.709  -5.880  1.00 20.00           N  
ATOM   1847  CA  GLY A 115     -11.417 -13.367  -5.885  1.00 20.00           C  
ATOM   1848  C   GLY A 115     -12.406 -13.090  -7.015  1.00 20.00           C  
ATOM   1849  O   GLY A 115     -12.815 -13.986  -7.763  1.00 20.00           O  
ATOM   1850  H   GLY A 115      -9.970 -14.887  -6.327  1.00 24.00           H  
ATOM   1851 1HA  GLY A 115     -11.911 -13.194  -4.929  1.00 24.00           H  
ATOM   1852 2HA  GLY A 115     -10.600 -12.649  -5.937  1.00 24.00           H  
ATOM   1853  N   GLY A 116     -12.741 -11.801  -7.148  1.00 20.00           N  
ATOM   1854  CA  GLY A 116     -13.703 -11.294  -8.125  1.00 20.00           C  
ATOM   1855  C   GLY A 116     -13.368 -11.546  -9.595  1.00 20.00           C  
ATOM   1856  O   GLY A 116     -14.274 -11.712 -10.412  1.00 20.00           O  
ATOM   1857  H   GLY A 116     -12.337 -11.141  -6.497  1.00 24.00           H  
ATOM   1858 1HA  GLY A 116     -14.679 -11.714  -7.899  1.00 24.00           H  
ATOM   1859 2HA  GLY A 116     -13.805 -10.219  -7.974  1.00 24.00           H  
ATOM   1860  N   GLN A 117     -12.090 -11.547  -9.972  1.00 20.00           N  
ATOM   1861  CA  GLN A 117     -11.784 -11.731 -11.392  1.00 20.00           C  
ATOM   1862  C   GLN A 117     -12.137 -13.140 -11.871  1.00 20.00           C  
ATOM   1863  O   GLN A 117     -12.740 -13.311 -12.940  1.00 20.00           O  
ATOM   1864  CB  GLN A 117     -10.313 -11.424 -11.658  1.00 20.00           C  
ATOM   1865  CG  GLN A 117      -9.955  -9.946 -11.484  1.00 20.00           C  
ATOM   1866  CD  GLN A 117      -8.479  -9.677 -11.688  1.00 20.00           C  
ATOM   1867  OE1 GLN A 117      -7.701 -10.626 -11.864  1.00 20.00           O  
ATOM   1868  NE2 GLN A 117      -8.066  -8.409 -11.645  1.00 20.00           N  
ATOM   1869  H   GLN A 117     -11.355 -11.407  -9.293  1.00 24.00           H  
ATOM   1870  HA  GLN A 117     -12.391 -11.028 -11.965  1.00 24.00           H  
ATOM   1871 1HB  GLN A 117      -9.692 -12.012 -10.985  1.00 24.00           H  
ATOM   1872 2HB  GLN A 117     -10.060 -11.717 -12.677  1.00 24.00           H  
ATOM   1873 1HG  GLN A 117     -10.514  -9.358 -12.213  1.00 24.00           H  
ATOM   1874 2HG  GLN A 117     -10.218  -9.633 -10.477  1.00 24.00           H  
ATOM   1875 1HE2 GLN A 117      -7.101  -8.187 -11.773  1.00 24.00           H  
ATOM   1876 2HE2 GLN A 117      -8.720  -7.642 -11.446  1.00 24.00           H  
ATOM   1877  N   LEU A 118     -11.784 -14.142 -11.061  1.00 20.00           N  
ATOM   1878  CA  LEU A 118     -12.110 -15.520 -11.385  1.00 20.00           C  
ATOM   1879  C   LEU A 118     -13.595 -15.750 -11.208  1.00 20.00           C  
ATOM   1880  O   LEU A 118     -14.198 -16.484 -11.994  1.00 20.00           O  
ATOM   1881  CB  LEU A 118     -11.301 -16.502 -10.534  1.00 20.00           C  
ATOM   1882  CG  LEU A 118      -9.763 -16.603 -10.823  1.00 20.00           C  
ATOM   1883  CD1 LEU A 118      -9.113 -17.476  -9.774  1.00 20.00           C  
ATOM   1884  CD2 LEU A 118      -9.527 -17.232 -12.189  1.00 20.00           C  
ATOM   1885  H   LEU A 118     -11.278 -13.925 -10.216  1.00 24.00           H  
ATOM   1886  HA  LEU A 118     -11.885 -15.689 -12.432  1.00 24.00           H  
ATOM   1887 1HB  LEU A 118     -11.409 -16.178  -9.506  1.00 24.00           H  
ATOM   1888 2HB  LEU A 118     -11.737 -17.495 -10.628  1.00 24.00           H  
ATOM   1889  HG  LEU A 118      -9.313 -15.612 -10.787  1.00 24.00           H  
ATOM   1890 1HD1 LEU A 118      -8.044 -17.554  -9.974  1.00 24.00           H  
ATOM   1891 2HD1 LEU A 118      -9.267 -17.044  -8.795  1.00 24.00           H  
ATOM   1892 3HD1 LEU A 118      -9.559 -18.462  -9.811  1.00 24.00           H  
ATOM   1893 1HD2 LEU A 118      -8.460 -17.313 -12.367  1.00 24.00           H  
ATOM   1894 2HD2 LEU A 118      -9.968 -18.218 -12.206  1.00 24.00           H  
ATOM   1895 3HD2 LEU A 118      -9.968 -16.630 -12.975  1.00 24.00           H  
ATOM   1896  N   LYS A 119     -14.194 -15.111 -10.190  1.00 20.00           N  
ATOM   1897  CA  LYS A 119     -15.613 -15.256  -9.950  1.00 20.00           C  
ATOM   1898  C   LYS A 119     -16.397 -14.830 -11.160  1.00 20.00           C  
ATOM   1899  O   LYS A 119     -17.277 -15.563 -11.601  1.00 20.00           O  
ATOM   1900  CB  LYS A 119     -16.065 -14.433  -8.738  1.00 20.00           C  
ATOM   1901  CG  LYS A 119     -17.585 -14.502  -8.410  1.00 20.00           C  
ATOM   1902  CD  LYS A 119     -17.940 -13.667  -7.179  1.00 20.00           C  
ATOM   1903  CE  LYS A 119     -19.473 -13.556  -6.971  1.00 20.00           C  
ATOM   1904  NZ  LYS A 119     -20.122 -14.873  -6.621  1.00 20.00           N  
ATOM   1905  H   LYS A 119     -13.647 -14.537  -9.541  1.00 24.00           H  
ATOM   1906  HA  LYS A 119     -15.827 -16.304  -9.785  1.00 24.00           H  
ATOM   1907 1HB  LYS A 119     -15.493 -14.736  -7.857  1.00 24.00           H  
ATOM   1908 2HB  LYS A 119     -15.836 -13.397  -8.930  1.00 24.00           H  
ATOM   1909 1HG  LYS A 119     -18.165 -14.145  -9.265  1.00 24.00           H  
ATOM   1910 2HG  LYS A 119     -17.868 -15.512  -8.206  1.00 24.00           H  
ATOM   1911 1HD  LYS A 119     -17.495 -14.127  -6.294  1.00 24.00           H  
ATOM   1912 2HD  LYS A 119     -17.525 -12.665  -7.294  1.00 24.00           H  
ATOM   1913 1HE  LYS A 119     -19.665 -12.849  -6.167  1.00 24.00           H  
ATOM   1914 2HE  LYS A 119     -19.925 -13.178  -7.888  1.00 24.00           H  
ATOM   1915 1HZ  LYS A 119     -21.126 -14.748  -6.492  1.00 24.00           H  
ATOM   1916 2HZ  LYS A 119     -19.981 -15.557  -7.362  1.00 24.00           H  
ATOM   1917 3HZ  LYS A 119     -19.736 -15.242  -5.765  1.00 24.00           H  
ATOM   1918  N   GLU A 120     -16.119 -13.641 -11.702  1.00 20.00           N  
ATOM   1919  CA  GLU A 120     -16.875 -13.228 -12.866  1.00 20.00           C  
ATOM   1920  C   GLU A 120     -16.594 -14.120 -14.064  1.00 20.00           C  
ATOM   1921  O   GLU A 120     -17.523 -14.587 -14.719  1.00 20.00           O  
ATOM   1922  CB  GLU A 120     -16.599 -11.769 -13.232  1.00 20.00           C  
ATOM   1923  CG  GLU A 120     -17.180 -10.745 -12.256  1.00 20.00           C  
ATOM   1924  CD  GLU A 120     -16.912  -9.314 -12.676  1.00 20.00           C  
ATOM   1925  OE1 GLU A 120     -16.160  -9.120 -13.603  1.00 20.00           O  
ATOM   1926  OE2 GLU A 120     -17.473  -8.421 -12.081  1.00 20.00           O  
ATOM   1927  H   GLU A 120     -15.393 -13.034 -11.304  1.00 24.00           H  
ATOM   1928  HA  GLU A 120     -17.932 -13.305 -12.626  1.00 24.00           H  
ATOM   1929 1HB  GLU A 120     -15.517 -11.613 -13.268  1.00 24.00           H  
ATOM   1930 2HB  GLU A 120     -16.996 -11.562 -14.227  1.00 24.00           H  
ATOM   1931 1HG  GLU A 120     -18.257 -10.900 -12.184  1.00 24.00           H  
ATOM   1932 2HG  GLU A 120     -16.748 -10.920 -11.270  1.00 24.00           H  
ATOM   1933  N   ALA A 121     -15.332 -14.509 -14.286  1.00 20.00           N  
ATOM   1934  CA  ALA A 121     -15.059 -15.330 -15.455  1.00 20.00           C  
ATOM   1935  C   ALA A 121     -15.875 -16.620 -15.457  1.00 20.00           C  
ATOM   1936  O   ALA A 121     -16.397 -17.029 -16.496  1.00 20.00           O  
ATOM   1937  CB  ALA A 121     -13.582 -15.676 -15.500  1.00 20.00           C  
ATOM   1938  H   ALA A 121     -14.556 -14.159 -13.711  1.00 24.00           H  
ATOM   1939  HA  ALA A 121     -15.331 -14.753 -16.340  1.00 24.00           H  
ATOM   1940 1HB  ALA A 121     -13.373 -16.267 -16.389  1.00 24.00           H  
ATOM   1941 2HB  ALA A 121     -12.995 -14.758 -15.521  1.00 24.00           H  
ATOM   1942 3HB  ALA A 121     -13.322 -16.251 -14.610  1.00 24.00           H  
ATOM   1943  N   LEU A 122     -16.007 -17.242 -14.287  1.00 20.00           N  
ATOM   1944  CA  LEU A 122     -16.775 -18.469 -14.157  1.00 20.00           C  
ATOM   1945  C   LEU A 122     -18.285 -18.216 -14.083  1.00 20.00           C  
ATOM   1946  O   LEU A 122     -19.086 -18.972 -14.650  1.00 20.00           O  
ATOM   1947  CB  LEU A 122     -16.281 -19.196 -12.901  1.00 20.00           C  
ATOM   1948  CG  LEU A 122     -15.109 -20.200 -13.050  1.00 20.00           C  
ATOM   1949  CD1 LEU A 122     -15.599 -21.479 -13.718  1.00 20.00           C  
ATOM   1950  CD2 LEU A 122     -13.967 -19.544 -13.866  1.00 20.00           C  
ATOM   1951  H   LEU A 122     -15.503 -16.874 -13.472  1.00 24.00           H  
ATOM   1952  HA  LEU A 122     -16.595 -19.078 -15.037  1.00 24.00           H  
ATOM   1953 1HB  LEU A 122     -15.947 -18.424 -12.206  1.00 24.00           H  
ATOM   1954 2HB  LEU A 122     -17.097 -19.716 -12.455  1.00 24.00           H  
ATOM   1955  HG  LEU A 122     -14.737 -20.465 -12.058  1.00 24.00           H  
ATOM   1956 1HD1 LEU A 122     -14.770 -22.183 -13.798  1.00 24.00           H  
ATOM   1957 2HD1 LEU A 122     -16.390 -21.921 -13.112  1.00 24.00           H  
ATOM   1958 3HD1 LEU A 122     -15.983 -21.267 -14.712  1.00 24.00           H  
ATOM   1959 1HD2 LEU A 122     -13.157 -20.238 -13.959  1.00 24.00           H  
ATOM   1960 2HD2 LEU A 122     -14.306 -19.281 -14.862  1.00 24.00           H  
ATOM   1961 3HD2 LEU A 122     -13.619 -18.645 -13.351  1.00 24.00           H  
ATOM   1962  N   LEU A 123     -18.691 -17.141 -13.418  1.00 20.00           N  
ATOM   1963  CA  LEU A 123     -20.100 -16.815 -13.269  1.00 20.00           C  
ATOM   1964  C   LEU A 123     -20.713 -16.529 -14.636  1.00 20.00           C  
ATOM   1965  O   LEU A 123     -21.851 -16.916 -14.916  1.00 20.00           O  
ATOM   1966  CB  LEU A 123     -20.256 -15.629 -12.317  1.00 20.00           C  
ATOM   1967  CG  LEU A 123     -21.665 -15.186 -11.932  1.00 20.00           C  
ATOM   1968  CD1 LEU A 123     -22.432 -16.350 -11.254  1.00 20.00           C  
ATOM   1969  CD2 LEU A 123     -21.518 -14.000 -10.977  1.00 20.00           C  
ATOM   1970  H   LEU A 123     -18.019 -16.542 -12.941  1.00 24.00           H  
ATOM   1971  HA  LEU A 123     -20.593 -17.682 -12.836  1.00 24.00           H  
ATOM   1972 1HB  LEU A 123     -19.734 -15.869 -11.397  1.00 24.00           H  
ATOM   1973 2HB  LEU A 123     -19.760 -14.776 -12.771  1.00 24.00           H  
ATOM   1974  HG  LEU A 123     -22.220 -14.878 -12.819  1.00 24.00           H  
ATOM   1975 1HD1 LEU A 123     -23.425 -16.008 -10.968  1.00 24.00           H  
ATOM   1976 2HD1 LEU A 123     -22.540 -17.194 -11.937  1.00 24.00           H  
ATOM   1977 3HD1 LEU A 123     -21.892 -16.680 -10.364  1.00 24.00           H  
ATOM   1978 1HD2 LEU A 123     -22.507 -13.644 -10.679  1.00 24.00           H  
ATOM   1979 2HD2 LEU A 123     -20.962 -14.311 -10.092  1.00 24.00           H  
ATOM   1980 3HD2 LEU A 123     -20.978 -13.195 -11.481  1.00 24.00           H  
ATOM   1981  N   ASP A 124     -19.936 -15.904 -15.523  1.00 20.00           N  
ATOM   1982  CA  ASP A 124     -20.353 -15.581 -16.884  1.00 20.00           C  
ATOM   1983  C   ASP A 124     -20.746 -16.816 -17.704  1.00 20.00           C  
ATOM   1984  O   ASP A 124     -21.409 -16.679 -18.736  1.00 20.00           O  
ATOM   1985  CB  ASP A 124     -19.261 -14.818 -17.656  1.00 20.00           C  
ATOM   1986  CG  ASP A 124     -19.072 -13.318 -17.258  1.00 20.00           C  
ATOM   1987  OD1 ASP A 124     -19.907 -12.771 -16.566  1.00 20.00           O  
ATOM   1988  OD2 ASP A 124     -18.099 -12.738 -17.693  1.00 20.00           O  
ATOM   1989  H   ASP A 124     -19.014 -15.577 -15.216  1.00 24.00           H  
ATOM   1990  HA  ASP A 124     -21.226 -14.932 -16.817  1.00 24.00           H  
ATOM   1991 1HB  ASP A 124     -18.304 -15.328 -17.494  1.00 24.00           H  
ATOM   1992 2HB  ASP A 124     -19.474 -14.870 -18.722  1.00 24.00           H  
ATOM   1993  N   THR A 125     -20.314 -18.023 -17.297  1.00 20.00           N  
ATOM   1994  CA  THR A 125     -20.644 -19.235 -18.034  1.00 20.00           C  
ATOM   1995  C   THR A 125     -21.719 -20.012 -17.269  1.00 20.00           C  
ATOM   1996  O   THR A 125     -22.041 -21.152 -17.616  1.00 20.00           O  
ATOM   1997  CB  THR A 125     -19.422 -20.153 -18.246  1.00 20.00           C  
ATOM   1998  OG1 THR A 125     -18.949 -20.649 -16.992  1.00 20.00           O  
ATOM   1999  CG2 THR A 125     -18.306 -19.330 -18.876  1.00 20.00           C  
ATOM   2000  H   THR A 125     -19.777 -18.138 -16.434  1.00 24.00           H  
ATOM   2001  HA  THR A 125     -21.049 -18.962 -19.008  1.00 24.00           H  
ATOM   2002  HB  THR A 125     -19.686 -20.985 -18.895  1.00 24.00           H  
ATOM   2003  HG1 THR A 125     -19.559 -21.327 -16.672  1.00 24.00           H  
ATOM   2004 1HG2 THR A 125     -17.433 -19.961 -19.029  1.00 24.00           H  
ATOM   2005 2HG2 THR A 125     -18.643 -18.935 -19.831  1.00 24.00           H  
ATOM   2006 3HG2 THR A 125     -18.039 -18.502 -18.215  1.00 24.00           H  
ATOM   2007  N   GLY A 126     -22.247 -19.406 -16.195  1.00 20.00           N  
ATOM   2008  CA  GLY A 126     -23.266 -20.008 -15.350  1.00 20.00           C  
ATOM   2009  C   GLY A 126     -22.754 -20.748 -14.111  1.00 20.00           C  
ATOM   2010  O   GLY A 126     -23.511 -21.504 -13.498  1.00 20.00           O  
ATOM   2011  H   GLY A 126     -21.953 -18.461 -15.951  1.00 24.00           H  
ATOM   2012 1HA  GLY A 126     -23.942 -19.217 -15.026  1.00 24.00           H  
ATOM   2013 2HA  GLY A 126     -23.862 -20.692 -15.952  1.00 24.00           H  
ATOM   2014  N   ALA A 127     -21.477 -20.606 -13.745  1.00 20.00           N  
ATOM   2015  CA  ALA A 127     -20.998 -21.309 -12.569  1.00 20.00           C  
ATOM   2016  C   ALA A 127     -21.666 -20.816 -11.298  1.00 20.00           C  
ATOM   2017  O   ALA A 127     -21.840 -19.616 -11.093  1.00 20.00           O  
ATOM   2018  CB  ALA A 127     -19.510 -21.130 -12.421  1.00 20.00           C  
ATOM   2019  H   ALA A 127     -20.826 -19.978 -14.223  1.00 24.00           H  
ATOM   2020  HA  ALA A 127     -21.227 -22.366 -12.693  1.00 24.00           H  
ATOM   2021 1HB  ALA A 127     -19.162 -21.672 -11.555  1.00 24.00           H  
ATOM   2022 2HB  ALA A 127     -19.000 -21.493 -13.311  1.00 24.00           H  
ATOM   2023 3HB  ALA A 127     -19.319 -20.085 -12.287  1.00 24.00           H  
ATOM   2024  N   ASP A 128     -21.962 -21.749 -10.405  1.00 20.00           N  
ATOM   2025  CA  ASP A 128     -22.469 -21.448  -9.077  1.00 20.00           C  
ATOM   2026  C   ASP A 128     -21.328 -20.929  -8.235  1.00 20.00           C  
ATOM   2027  O   ASP A 128     -20.179 -21.345  -8.432  1.00 20.00           O  
ATOM   2028  CB  ASP A 128     -23.045 -22.688  -8.377  1.00 20.00           C  
ATOM   2029  CG  ASP A 128     -23.863 -22.332  -7.092  1.00 20.00           C  
ATOM   2030  OD1 ASP A 128     -23.295 -22.349  -5.987  1.00 20.00           O  
ATOM   2031  OD2 ASP A 128     -25.022 -22.030  -7.227  1.00 20.00           O  
ATOM   2032  H   ASP A 128     -21.832 -22.713 -10.663  1.00 24.00           H  
ATOM   2033  HA  ASP A 128     -23.236 -20.675  -9.152  1.00 24.00           H  
ATOM   2034 1HB  ASP A 128     -23.696 -23.222  -9.069  1.00 24.00           H  
ATOM   2035 2HB  ASP A 128     -22.236 -23.365  -8.105  1.00 24.00           H  
ATOM   2036  N   ASP A 129     -21.646 -20.156  -7.198  1.00 20.00           N  
ATOM   2037  CA  ASP A 129     -20.622 -19.715  -6.262  1.00 20.00           C  
ATOM   2038  C   ASP A 129     -19.851 -20.909  -5.716  1.00 20.00           C  
ATOM   2039  O   ASP A 129     -18.642 -20.831  -5.529  1.00 20.00           O  
ATOM   2040  CB  ASP A 129     -21.238 -18.964  -5.084  1.00 20.00           C  
ATOM   2041  CG  ASP A 129     -21.726 -17.558  -5.400  1.00 20.00           C  
ATOM   2042  OD1 ASP A 129     -21.356 -16.996  -6.417  1.00 20.00           O  
ATOM   2043  OD2 ASP A 129     -22.455 -17.034  -4.611  1.00 20.00           O  
ATOM   2044  H   ASP A 129     -22.604 -19.846  -7.071  1.00 24.00           H  
ATOM   2045  HA  ASP A 129     -19.932 -19.057  -6.783  1.00 24.00           H  
ATOM   2046 1HB  ASP A 129     -22.084 -19.543  -4.704  1.00 24.00           H  
ATOM   2047 2HB  ASP A 129     -20.504 -18.904  -4.278  1.00 24.00           H  
ATOM   2048  N   THR A 130     -20.518 -22.048  -5.526  1.00 20.00           N  
ATOM   2049  CA  THR A 130     -19.860 -23.235  -5.003  1.00 20.00           C  
ATOM   2050  C   THR A 130     -18.649 -23.611  -5.861  1.00 20.00           C  
ATOM   2051  O   THR A 130     -17.589 -23.946  -5.327  1.00 20.00           O  
ATOM   2052  CB  THR A 130     -20.835 -24.431  -4.996  1.00 20.00           C  
ATOM   2053  OG1 THR A 130     -21.984 -24.105  -4.206  1.00 20.00           O  
ATOM   2054  CG2 THR A 130     -20.140 -25.666  -4.391  1.00 20.00           C  
ATOM   2055  H   THR A 130     -21.530 -22.092  -5.698  1.00 24.00           H  
ATOM   2056  HA  THR A 130     -19.520 -23.030  -3.988  1.00 24.00           H  
ATOM   2057  HB  THR A 130     -21.155 -24.652  -6.014  1.00 24.00           H  
ATOM   2058  HG1 THR A 130     -22.545 -23.465  -4.723  1.00 24.00           H  
ATOM   2059 1HG2 THR A 130     -20.836 -26.500  -4.380  1.00 24.00           H  
ATOM   2060 2HG2 THR A 130     -19.263 -25.943  -4.978  1.00 24.00           H  
ATOM   2061 3HG2 THR A 130     -19.827 -25.443  -3.371  1.00 24.00           H  
ATOM   2062  N   ILE A 131     -18.826 -23.591  -7.186  1.00 20.00           N  
ATOM   2063  CA  ILE A 131     -17.802 -23.954  -8.155  1.00 20.00           C  
ATOM   2064  C   ILE A 131     -16.669 -22.983  -8.073  1.00 20.00           C  
ATOM   2065  O   ILE A 131     -15.504 -23.351  -8.132  1.00 20.00           O  
ATOM   2066  CB  ILE A 131     -18.352 -23.977  -9.596  1.00 20.00           C  
ATOM   2067  CG1 ILE A 131     -19.358 -25.137  -9.739  1.00 20.00           C  
ATOM   2068  CG2 ILE A 131     -17.188 -24.051 -10.640  1.00 20.00           C  
ATOM   2069  CD1 ILE A 131     -20.186 -25.104 -11.011  1.00 20.00           C  
ATOM   2070  H   ILE A 131     -19.702 -23.216  -7.542  1.00 24.00           H  
ATOM   2071  HA  ILE A 131     -17.420 -24.947  -7.902  1.00 24.00           H  
ATOM   2072  HB  ILE A 131     -18.912 -23.064  -9.759  1.00 24.00           H  
ATOM   2073 1HG1 ILE A 131     -18.808 -26.079  -9.710  1.00 24.00           H  
ATOM   2074 2HG1 ILE A 131     -20.037 -25.113  -8.890  1.00 24.00           H  
ATOM   2075 1HG2 ILE A 131     -17.585 -24.042 -11.647  1.00 24.00           H  
ATOM   2076 2HG2 ILE A 131     -16.518 -23.198 -10.533  1.00 24.00           H  
ATOM   2077 3HG2 ILE A 131     -16.622 -24.970 -10.484  1.00 24.00           H  
ATOM   2078 1HD1 ILE A 131     -20.866 -25.956 -11.016  1.00 24.00           H  
ATOM   2079 2HD1 ILE A 131     -20.753 -24.199 -11.047  1.00 24.00           H  
ATOM   2080 3HD1 ILE A 131     -19.546 -25.160 -11.884  1.00 24.00           H  
ATOM   2081  N   ILE A 132     -17.032 -21.720  -7.995  1.00 20.00           N  
ATOM   2082  CA  ILE A 132     -16.067 -20.651  -7.943  1.00 20.00           C  
ATOM   2083  C   ILE A 132     -15.216 -20.726  -6.671  1.00 20.00           C  
ATOM   2084  O   ILE A 132     -13.990 -20.747  -6.755  1.00 20.00           O  
ATOM   2085  CB  ILE A 132     -16.829 -19.328  -8.029  1.00 20.00           C  
ATOM   2086  CG1 ILE A 132     -17.443 -19.260  -9.467  1.00 20.00           C  
ATOM   2087  CG2 ILE A 132     -15.891 -18.153  -7.718  1.00 20.00           C  
ATOM   2088  CD1 ILE A 132     -18.509 -18.214  -9.713  1.00 20.00           C  
ATOM   2089  H   ILE A 132     -18.038 -21.517  -7.995  1.00 24.00           H  
ATOM   2090  HA  ILE A 132     -15.416 -20.732  -8.805  1.00 24.00           H  
ATOM   2091  HB  ILE A 132     -17.641 -19.330  -7.323  1.00 24.00           H  
ATOM   2092 1HG1 ILE A 132     -16.637 -19.087 -10.146  1.00 24.00           H  
ATOM   2093 2HG1 ILE A 132     -17.889 -20.226  -9.697  1.00 24.00           H  
ATOM   2094 1HG2 ILE A 132     -16.435 -17.240  -7.778  1.00 24.00           H  
ATOM   2095 2HG2 ILE A 132     -15.484 -18.238  -6.709  1.00 24.00           H  
ATOM   2096 3HG2 ILE A 132     -15.066 -18.142  -8.433  1.00 24.00           H  
ATOM   2097 1HD1 ILE A 132     -18.846 -18.282 -10.742  1.00 24.00           H  
ATOM   2098 2HD1 ILE A 132     -19.358 -18.389  -9.053  1.00 24.00           H  
ATOM   2099 3HD1 ILE A 132     -18.118 -17.241  -9.546  1.00 24.00           H  
ATOM   2100  N   GLU A 133     -15.831 -20.884  -5.504  1.00 20.00           N  
ATOM   2101  CA  GLU A 133     -15.067 -20.935  -4.255  1.00 20.00           C  
ATOM   2102  C   GLU A 133     -14.110 -22.135  -4.252  1.00 20.00           C  
ATOM   2103  O   GLU A 133     -12.992 -22.051  -3.738  1.00 20.00           O  
ATOM   2104  CB  GLU A 133     -16.003 -21.036  -3.042  1.00 20.00           C  
ATOM   2105  CG  GLU A 133     -16.888 -19.794  -2.733  1.00 20.00           C  
ATOM   2106  CD  GLU A 133     -16.147 -18.524  -2.343  1.00 20.00           C  
ATOM   2107  OE1 GLU A 133     -15.173 -18.593  -1.606  1.00 20.00           O  
ATOM   2108  OE2 GLU A 133     -16.588 -17.473  -2.768  1.00 20.00           O  
ATOM   2109  H   GLU A 133     -16.850 -20.909  -5.483  1.00 24.00           H  
ATOM   2110  HA  GLU A 133     -14.475 -20.020  -4.174  1.00 24.00           H  
ATOM   2111 1HB  GLU A 133     -16.683 -21.879  -3.199  1.00 24.00           H  
ATOM   2112 2HB  GLU A 133     -15.416 -21.259  -2.153  1.00 24.00           H  
ATOM   2113 1HG  GLU A 133     -17.479 -19.576  -3.618  1.00 24.00           H  
ATOM   2114 2HG  GLU A 133     -17.580 -20.058  -1.936  1.00 24.00           H  
ATOM   2115  N   GLU A 134     -14.551 -23.241  -4.859  1.00 20.00           N  
ATOM   2116  CA  GLU A 134     -13.790 -24.479  -4.980  1.00 20.00           C  
ATOM   2117  C   GLU A 134     -13.107 -24.634  -6.350  1.00 20.00           C  
ATOM   2118  O   GLU A 134     -12.701 -25.742  -6.714  1.00 20.00           O  
ATOM   2119  CB  GLU A 134     -14.692 -25.696  -4.720  1.00 20.00           C  
ATOM   2120  CG  GLU A 134     -15.258 -25.783  -3.293  1.00 20.00           C  
ATOM   2121  CD  GLU A 134     -16.094 -27.037  -3.042  1.00 20.00           C  
ATOM   2122  OE1 GLU A 134     -16.353 -27.761  -3.976  1.00 20.00           O  
ATOM   2123  OE2 GLU A 134     -16.451 -27.269  -1.907  1.00 20.00           O  
ATOM   2124  H   GLU A 134     -15.514 -23.250  -5.207  1.00 24.00           H  
ATOM   2125  HA  GLU A 134     -13.010 -24.469  -4.222  1.00 24.00           H  
ATOM   2126 1HB  GLU A 134     -15.537 -25.668  -5.412  1.00 24.00           H  
ATOM   2127 2HB  GLU A 134     -14.139 -26.612  -4.916  1.00 24.00           H  
ATOM   2128 1HG  GLU A 134     -14.432 -25.757  -2.585  1.00 24.00           H  
ATOM   2129 2HG  GLU A 134     -15.877 -24.901  -3.119  1.00 24.00           H  
ATOM   2130  N   MET A 135     -12.983 -23.549  -7.120  1.00 20.00           N  
ATOM   2131  CA  MET A 135     -12.409 -23.624  -8.456  1.00 20.00           C  
ATOM   2132  C   MET A 135     -11.020 -24.246  -8.456  1.00 20.00           C  
ATOM   2133  O   MET A 135     -10.164 -23.919  -7.630  1.00 20.00           O  
ATOM   2134  CB  MET A 135     -12.317 -22.229  -9.070  1.00 20.00           C  
ATOM   2135  CG  MET A 135     -11.869 -22.214 -10.511  1.00 20.00           C  
ATOM   2136  SD  MET A 135     -11.721 -20.589 -11.189  1.00 20.00           S  
ATOM   2137  CE  MET A 135     -10.858 -21.085 -12.669  1.00 20.00           C  
ATOM   2138  H   MET A 135     -13.333 -22.644  -6.800  1.00 24.00           H  
ATOM   2139  HA  MET A 135     -13.063 -24.243  -9.070  1.00 24.00           H  
ATOM   2140 1HB  MET A 135     -13.292 -21.764  -9.026  1.00 24.00           H  
ATOM   2141 2HB  MET A 135     -11.637 -21.613  -8.479  1.00 24.00           H  
ATOM   2142 1HG  MET A 135     -10.937 -22.724 -10.646  1.00 24.00           H  
ATOM   2143 2HG  MET A 135     -12.618 -22.747 -11.096  1.00 24.00           H  
ATOM   2144 1HE  MET A 135     -10.645 -20.214 -13.282  1.00 24.00           H  
ATOM   2145 2HE  MET A 135      -9.930 -21.575 -12.399  1.00 24.00           H  
ATOM   2146 3HE  MET A 135     -11.474 -21.785 -13.234  1.00 24.00           H  
ATOM   2147  N   SER A 136     -10.786 -25.131  -9.423  1.00 20.00           N  
ATOM   2148  CA  SER A 136      -9.496 -25.785  -9.550  1.00 20.00           C  
ATOM   2149  C   SER A 136      -8.523 -25.026 -10.442  1.00 20.00           C  
ATOM   2150  O   SER A 136      -8.734 -24.878 -11.649  1.00 20.00           O  
ATOM   2151  CB  SER A 136      -9.676 -27.188 -10.085  1.00 20.00           C  
ATOM   2152  OG  SER A 136      -8.437 -27.797 -10.311  1.00 20.00           O  
ATOM   2153  H   SER A 136     -11.527 -25.362 -10.065  1.00 24.00           H  
ATOM   2154  HA  SER A 136      -9.053 -25.855  -8.556  1.00 24.00           H  
ATOM   2155 1HB  SER A 136     -10.250 -27.776  -9.370  1.00 24.00           H  
ATOM   2156 2HB  SER A 136     -10.243 -27.154 -11.013  1.00 24.00           H  
ATOM   2157  HG  SER A 136      -8.630 -28.690 -10.599  1.00 24.00           H  
ATOM   2158  N   LEU A 137      -7.485 -24.503  -9.810  1.00 20.00           N  
ATOM   2159  CA  LEU A 137      -6.426 -23.742 -10.446  1.00 20.00           C  
ATOM   2160  C   LEU A 137      -5.182 -24.595 -10.273  1.00 20.00           C  
ATOM   2161  O   LEU A 137      -5.126 -25.351  -9.302  1.00 20.00           O  
ATOM   2162  CB  LEU A 137      -6.195 -22.387  -9.735  1.00 20.00           C  
ATOM   2163  CG  LEU A 137      -7.197 -21.184  -9.940  1.00 20.00           C  
ATOM   2164  CD1 LEU A 137      -7.276 -20.811 -11.394  1.00 20.00           C  
ATOM   2165  CD2 LEU A 137      -8.537 -21.537  -9.376  1.00 20.00           C  
ATOM   2166  H   LEU A 137      -7.430 -24.668  -8.814  1.00 24.00           H  
ATOM   2167  HA  LEU A 137      -6.661 -23.606 -11.492  1.00 24.00           H  
ATOM   2168 1HB  LEU A 137      -6.198 -22.598  -8.680  1.00 24.00           H  
ATOM   2169 2HB  LEU A 137      -5.192 -22.031  -9.996  1.00 24.00           H  
ATOM   2170  HG  LEU A 137      -6.830 -20.327  -9.418  1.00 24.00           H  
ATOM   2171 1HD1 LEU A 137      -7.950 -19.963 -11.513  1.00 24.00           H  
ATOM   2172 2HD1 LEU A 137      -6.282 -20.538 -11.745  1.00 24.00           H  
ATOM   2173 3HD1 LEU A 137      -7.649 -21.645 -11.973  1.00 24.00           H  
ATOM   2174 1HD2 LEU A 137      -9.209 -20.707  -9.493  1.00 24.00           H  
ATOM   2175 2HD2 LEU A 137      -8.929 -22.365  -9.893  1.00 24.00           H  
ATOM   2176 3HD2 LEU A 137      -8.448 -21.783  -8.324  1.00 24.00           H  
ATOM   2177  N   PRO A 138      -4.187 -24.563 -11.166  1.00 20.00           N  
ATOM   2178  CA  PRO A 138      -2.913 -25.189 -10.909  1.00 20.00           C  
ATOM   2179  C   PRO A 138      -2.480 -24.559  -9.603  1.00 20.00           C  
ATOM   2180  O   PRO A 138      -2.585 -23.343  -9.488  1.00 20.00           O  
ATOM   2181  CB  PRO A 138      -2.079 -24.762 -12.122  1.00 20.00           C  
ATOM   2182  CG  PRO A 138      -3.121 -24.562 -13.218  1.00 20.00           C  
ATOM   2183  CD  PRO A 138      -4.339 -23.967 -12.497  1.00 20.00           C  
ATOM   2184  HA  PRO A 138      -3.031 -26.279 -10.825  1.00 24.00           H  
ATOM   2185 1HB  PRO A 138      -1.507 -23.853 -11.899  1.00 24.00           H  
ATOM   2186 2HB  PRO A 138      -1.346 -25.543 -12.368  1.00 24.00           H  
ATOM   2187 1HG  PRO A 138      -2.721 -23.924 -14.004  1.00 24.00           H  
ATOM   2188 2HG  PRO A 138      -3.350 -25.527 -13.694  1.00 24.00           H  
ATOM   2189 1HD  PRO A 138      -4.298 -22.872 -12.444  1.00 24.00           H  
ATOM   2190 2HD  PRO A 138      -5.250 -24.330 -12.995  1.00 24.00           H  
ATOM   2191  N   GLY A 139      -1.950 -25.340  -8.672  1.00 20.00           N  
ATOM   2192  CA  GLY A 139      -1.549 -24.842  -7.350  1.00 20.00           C  
ATOM   2193  C   GLY A 139      -0.930 -23.445  -7.346  1.00 20.00           C  
ATOM   2194  O   GLY A 139      -1.423 -22.528  -6.689  1.00 20.00           O  
ATOM   2195  H   GLY A 139      -1.878 -26.332  -8.857  1.00 24.00           H  
ATOM   2196 1HA  GLY A 139      -2.427 -24.840  -6.703  1.00 24.00           H  
ATOM   2197 2HA  GLY A 139      -0.845 -25.547  -6.909  1.00 24.00           H  
ATOM   2198  N   ARG A 140       0.154 -23.299  -8.088  1.00 20.00           N  
ATOM   2199  CA  ARG A 140       0.934 -22.068  -8.190  1.00 20.00           C  
ATOM   2200  C   ARG A 140       0.149 -20.871  -8.742  1.00 20.00           C  
ATOM   2201  O   ARG A 140       0.472 -19.708  -8.458  1.00 20.00           O  
ATOM   2202  CB  ARG A 140       2.132 -22.363  -9.073  1.00 20.00           C  
ATOM   2203  CG  ARG A 140       3.103 -23.317  -8.414  1.00 20.00           C  
ATOM   2204  CD  ARG A 140       4.165 -23.854  -9.306  1.00 20.00           C  
ATOM   2205  NE  ARG A 140       5.133 -22.859  -9.733  1.00 20.00           N  
ATOM   2206  CZ  ARG A 140       6.313 -23.136 -10.312  1.00 20.00           C  
ATOM   2207  NH1 ARG A 140       6.677 -24.384 -10.529  1.00 20.00           N  
ATOM   2208  NH2 ARG A 140       7.072 -22.128 -10.627  1.00 20.00           N  
ATOM   2209  H   ARG A 140       0.456 -24.108  -8.609  1.00 24.00           H  
ATOM   2210  HA  ARG A 140       1.289 -21.811  -7.192  1.00 24.00           H  
ATOM   2211 1HB  ARG A 140       1.800 -22.803 -10.011  1.00 24.00           H  
ATOM   2212 2HB  ARG A 140       2.651 -21.448  -9.308  1.00 24.00           H  
ATOM   2213 1HG  ARG A 140       3.583 -22.791  -7.598  1.00 24.00           H  
ATOM   2214 2HG  ARG A 140       2.559 -24.165  -8.008  1.00 24.00           H  
ATOM   2215 1HD  ARG A 140       4.688 -24.635  -8.773  1.00 24.00           H  
ATOM   2216 2HD  ARG A 140       3.699 -24.277 -10.196  1.00 24.00           H  
ATOM   2217  HE  ARG A 140       4.915 -21.861  -9.621  1.00 24.00           H  
ATOM   2218 1HH1 ARG A 140       6.067 -25.136 -10.278  1.00 24.00           H  
ATOM   2219 2HH1 ARG A 140       7.574 -24.609 -10.971  1.00 24.00           H  
ATOM   2220 1HH2 ARG A 140       6.678 -21.198 -10.458  1.00 24.00           H  
ATOM   2221 2HH2 ARG A 140       8.022 -22.261 -11.030  1.00 24.00           H  
ATOM   2222  N   TRP A 141      -0.870 -21.168  -9.537  1.00 20.00           N  
ATOM   2223  CA  TRP A 141      -1.680 -20.181 -10.217  1.00 20.00           C  
ATOM   2224  C   TRP A 141      -2.943 -19.854  -9.438  1.00 20.00           C  
ATOM   2225  O   TRP A 141      -3.786 -19.088  -9.908  1.00 20.00           O  
ATOM   2226  CB  TRP A 141      -2.071 -20.684 -11.605  1.00 20.00           C  
ATOM   2227  CG  TRP A 141      -0.916 -20.878 -12.577  1.00 20.00           C  
ATOM   2228  CD1 TRP A 141       0.431 -20.780 -12.331  1.00 20.00           C  
ATOM   2229  CD2 TRP A 141      -1.042 -21.184 -13.977  1.00 20.00           C  
ATOM   2230  NE1 TRP A 141       1.141 -21.008 -13.467  1.00 20.00           N  
ATOM   2231  CE2 TRP A 141       0.248 -21.267 -14.496  1.00 20.00           C  
ATOM   2232  CE3 TRP A 141      -2.137 -21.386 -14.828  1.00 20.00           C  
ATOM   2233  CZ2 TRP A 141       0.474 -21.555 -15.833  1.00 20.00           C  
ATOM   2234  CZ3 TRP A 141      -1.904 -21.670 -16.163  1.00 20.00           C  
ATOM   2235  CH2 TRP A 141      -0.629 -21.751 -16.646  1.00 20.00           C  
ATOM   2236  H   TRP A 141      -1.144 -22.142  -9.647  1.00 24.00           H  
ATOM   2237  HA  TRP A 141      -1.098 -19.268 -10.326  1.00 24.00           H  
ATOM   2238 1HB  TRP A 141      -2.576 -21.632 -11.490  1.00 24.00           H  
ATOM   2239 2HB  TRP A 141      -2.776 -19.992 -12.052  1.00 24.00           H  
ATOM   2240  HD1 TRP A 141       0.872 -20.548 -11.393  1.00 24.00           H  
ATOM   2241  HE1 TRP A 141       2.193 -20.963 -13.526  1.00 24.00           H  
ATOM   2242  HE3 TRP A 141      -3.154 -21.323 -14.444  1.00 24.00           H  
ATOM   2243  HZ2 TRP A 141       1.471 -21.633 -16.262  1.00 24.00           H  
ATOM   2244  HZ3 TRP A 141      -2.762 -21.826 -16.817  1.00 24.00           H  
ATOM   2245  HH2 TRP A 141      -0.467 -21.976 -17.696  1.00 24.00           H  
ATOM   2246  N   LYS A 142      -3.116 -20.452  -8.264  1.00 20.00           N  
ATOM   2247  CA  LYS A 142      -4.298 -20.162  -7.492  1.00 20.00           C  
ATOM   2248  C   LYS A 142      -3.974 -18.882  -6.732  1.00 20.00           C  
ATOM   2249  O   LYS A 142      -2.891 -18.795  -6.163  1.00 20.00           O  
ATOM   2250  CB  LYS A 142      -4.617 -21.333  -6.560  1.00 20.00           C  
ATOM   2251  CG  LYS A 142      -5.964 -21.263  -5.853  1.00 20.00           C  
ATOM   2252  CD  LYS A 142      -6.222 -22.542  -5.048  1.00 20.00           C  
ATOM   2253  CE  LYS A 142      -7.641 -22.580  -4.468  1.00 20.00           C  
ATOM   2254  NZ  LYS A 142      -7.893 -23.818  -3.658  1.00 20.00           N  
ATOM   2255  H   LYS A 142      -2.418 -21.101  -7.883  1.00 24.00           H  
ATOM   2256  HA  LYS A 142      -5.114 -20.006  -8.167  1.00 24.00           H  
ATOM   2257 1HB  LYS A 142      -4.547 -22.269  -7.117  1.00 24.00           H  
ATOM   2258 2HB  LYS A 142      -3.850 -21.379  -5.788  1.00 24.00           H  
ATOM   2259 1HG  LYS A 142      -5.983 -20.397  -5.180  1.00 24.00           H  
ATOM   2260 2HG  LYS A 142      -6.750 -21.145  -6.591  1.00 24.00           H  
ATOM   2261 1HD  LYS A 142      -6.088 -23.407  -5.703  1.00 24.00           H  
ATOM   2262 2HD  LYS A 142      -5.497 -22.608  -4.236  1.00 24.00           H  
ATOM   2263 1HE  LYS A 142      -7.802 -21.706  -3.849  1.00 24.00           H  
ATOM   2264 2HE  LYS A 142      -8.355 -22.563  -5.292  1.00 24.00           H  
ATOM   2265 1HZ  LYS A 142      -8.845 -23.797  -3.315  1.00 24.00           H  
ATOM   2266 2HZ  LYS A 142      -7.768 -24.634  -4.240  1.00 24.00           H  
ATOM   2267 3HZ  LYS A 142      -7.256 -23.873  -2.874  1.00 24.00           H  
ATOM   2268  N   PRO A 143      -4.801 -17.828  -6.782  1.00 20.00           N  
ATOM   2269  CA  PRO A 143      -4.539 -16.580  -6.094  1.00 20.00           C  
ATOM   2270  C   PRO A 143      -4.526 -16.756  -4.589  1.00 20.00           C  
ATOM   2271  O   PRO A 143      -5.392 -17.440  -4.024  1.00 20.00           O  
ATOM   2272  CB  PRO A 143      -5.694 -15.689  -6.547  1.00 20.00           C  
ATOM   2273  CG  PRO A 143      -6.781 -16.645  -6.966  1.00 20.00           C  
ATOM   2274  CD  PRO A 143      -6.065 -17.867  -7.518  1.00 20.00           C  
ATOM   2275  HA  PRO A 143      -3.572 -16.177  -6.433  1.00 24.00           H  
ATOM   2276 1HB  PRO A 143      -6.013 -15.049  -5.704  1.00 24.00           H  
ATOM   2277 2HB  PRO A 143      -5.362 -15.019  -7.344  1.00 24.00           H  
ATOM   2278 1HG  PRO A 143      -7.396 -16.892  -6.089  1.00 24.00           H  
ATOM   2279 2HG  PRO A 143      -7.435 -16.160  -7.690  1.00 24.00           H  
ATOM   2280 1HD  PRO A 143      -6.655 -18.748  -7.260  1.00 24.00           H  
ATOM   2281 2HD  PRO A 143      -5.886 -17.779  -8.605  1.00 24.00           H  
ATOM   2282  N   LYS A 144      -3.584 -16.078  -3.954  1.00 20.00           N  
ATOM   2283  CA  LYS A 144      -3.443 -16.106  -2.510  1.00 20.00           C  
ATOM   2284  C   LYS A 144      -3.303 -14.671  -2.017  1.00 20.00           C  
ATOM   2285  O   LYS A 144      -2.912 -13.793  -2.778  1.00 20.00           O  
ATOM   2286  CB  LYS A 144      -2.243 -16.993  -2.167  1.00 20.00           C  
ATOM   2287  CG  LYS A 144      -2.438 -18.398  -2.722  1.00 20.00           C  
ATOM   2288  CD  LYS A 144      -1.338 -19.369  -2.440  1.00 20.00           C  
ATOM   2289  CE  LYS A 144      -1.693 -20.714  -3.107  1.00 20.00           C  
ATOM   2290  NZ  LYS A 144      -0.616 -21.704  -2.986  1.00 20.00           N  
ATOM   2291  H   LYS A 144      -2.899 -15.567  -4.522  1.00 24.00           H  
ATOM   2292  HA  LYS A 144      -4.342 -16.522  -2.067  1.00 24.00           H  
ATOM   2293 1HB  LYS A 144      -1.349 -16.591  -2.586  1.00 24.00           H  
ATOM   2294 2HB  LYS A 144      -2.117 -17.051  -1.084  1.00 24.00           H  
ATOM   2295 1HG  LYS A 144      -3.388 -18.783  -2.410  1.00 24.00           H  
ATOM   2296 2HG  LYS A 144      -2.459 -18.323  -3.791  1.00 24.00           H  
ATOM   2297 1HD  LYS A 144      -0.399 -18.995  -2.850  1.00 24.00           H  
ATOM   2298 2HD  LYS A 144      -1.225 -19.516  -1.365  1.00 24.00           H  
ATOM   2299 1HE  LYS A 144      -2.583 -21.111  -2.633  1.00 24.00           H  
ATOM   2300 2HE  LYS A 144      -1.904 -20.550  -4.168  1.00 24.00           H  
ATOM   2301 1HZ  LYS A 144      -0.895 -22.568  -3.418  1.00 24.00           H  
ATOM   2302 2HZ  LYS A 144       0.213 -21.356  -3.434  1.00 24.00           H  
ATOM   2303 3HZ  LYS A 144      -0.420 -21.860  -1.996  1.00 24.00           H  
ATOM   2304  N   MET A 145      -3.639 -14.400  -0.771  1.00 20.00           N  
ATOM   2305  CA  MET A 145      -3.477 -13.038  -0.268  1.00 20.00           C  
ATOM   2306  C   MET A 145      -2.426 -12.946   0.822  1.00 20.00           C  
ATOM   2307  O   MET A 145      -2.517 -13.635   1.840  1.00 20.00           O  
ATOM   2308  CB  MET A 145      -4.799 -12.514   0.281  1.00 20.00           C  
ATOM   2309  CG  MET A 145      -5.985 -12.515  -0.675  1.00 20.00           C  
ATOM   2310  SD  MET A 145      -5.752 -11.507  -2.157  1.00 20.00           S  
ATOM   2311  CE  MET A 145      -5.476  -9.838  -1.554  1.00 20.00           C  
ATOM   2312  H   MET A 145      -3.951 -15.162  -0.173  1.00 24.00           H  
ATOM   2313  HA  MET A 145      -3.147 -12.393  -1.081  1.00 24.00           H  
ATOM   2314 1HB  MET A 145      -5.084 -13.113   1.150  1.00 24.00           H  
ATOM   2315 2HB  MET A 145      -4.665 -11.515   0.618  1.00 24.00           H  
ATOM   2316 1HG  MET A 145      -6.182 -13.540  -0.990  1.00 24.00           H  
ATOM   2317 2HG  MET A 145      -6.867 -12.153  -0.149  1.00 24.00           H  
ATOM   2318 1HE  MET A 145      -5.351  -9.159  -2.396  1.00 24.00           H  
ATOM   2319 2HE  MET A 145      -6.325  -9.513  -0.952  1.00 24.00           H  
ATOM   2320 3HE  MET A 145      -4.575  -9.816  -0.962  1.00 24.00           H  
ATOM   2321  N   ILE A 146      -1.458 -12.045   0.659  1.00 20.00           N  
ATOM   2322  CA  ILE A 146      -0.414 -11.873   1.671  1.00 20.00           C  
ATOM   2323  C   ILE A 146      -0.515 -10.552   2.406  1.00 20.00           C  
ATOM   2324  O   ILE A 146      -0.384  -9.491   1.786  1.00 20.00           O  
ATOM   2325  CB  ILE A 146       1.004 -11.963   1.051  1.00 20.00           C  
ATOM   2326  CG1 ILE A 146       1.239 -13.347   0.423  1.00 20.00           C  
ATOM   2327  CG2 ILE A 146       2.037 -11.682   2.113  1.00 20.00           C  
ATOM   2328  CD1 ILE A 146       2.506 -13.473  -0.407  1.00 20.00           C  
ATOM   2329  H   ILE A 146      -1.437 -11.492  -0.208  1.00 24.00           H  
ATOM   2330  HA  ILE A 146      -0.510 -12.668   2.409  1.00 24.00           H  
ATOM   2331  HB  ILE A 146       1.098 -11.224   0.252  1.00 24.00           H  
ATOM   2332 1HG1 ILE A 146       1.314 -14.067   1.223  1.00 24.00           H  
ATOM   2333 2HG1 ILE A 146       0.389 -13.598  -0.206  1.00 24.00           H  
ATOM   2334 1HG2 ILE A 146       3.018 -11.741   1.691  1.00 24.00           H  
ATOM   2335 2HG2 ILE A 146       1.902 -10.696   2.547  1.00 24.00           H  
ATOM   2336 3HG2 ILE A 146       1.932 -12.435   2.888  1.00 24.00           H  
ATOM   2337 1HD1 ILE A 146       2.569 -14.476  -0.773  1.00 24.00           H  
ATOM   2338 2HD1 ILE A 146       2.472 -12.773  -1.248  1.00 24.00           H  
ATOM   2339 3HD1 ILE A 146       3.383 -13.275   0.190  1.00 24.00           H  
ATOM   2340  N   GLY A 147      -0.713 -10.612   3.725  1.00 20.00           N  
ATOM   2341  CA  GLY A 147      -0.828  -9.397   4.514  1.00 20.00           C  
ATOM   2342  C   GLY A 147       0.540  -8.900   4.927  1.00 20.00           C  
ATOM   2343  O   GLY A 147       1.401  -9.685   5.323  1.00 20.00           O  
ATOM   2344  H   GLY A 147      -0.823 -11.512   4.200  1.00 24.00           H  
ATOM   2345 1HA  GLY A 147      -1.346  -8.632   3.954  1.00 24.00           H  
ATOM   2346 2HA  GLY A 147      -1.428  -9.598   5.398  1.00 24.00           H  
ATOM   2347  N   GLY A 148       0.700  -7.587   4.959  1.00 20.00           N  
ATOM   2348  CA  GLY A 148       1.956  -6.974   5.377  1.00 20.00           C  
ATOM   2349  C   GLY A 148       1.771  -5.488   5.670  1.00 20.00           C  
ATOM   2350  O   GLY A 148       0.663  -5.028   5.964  1.00 20.00           O  
ATOM   2351  H   GLY A 148      -0.048  -7.013   4.561  1.00 24.00           H  
ATOM   2352 1HA  GLY A 148       2.350  -7.495   6.239  1.00 24.00           H  
ATOM   2353 2HA  GLY A 148       2.696  -7.097   4.586  1.00 24.00           H  
ATOM   2354  N   ILE A 149       2.845  -4.732   5.510  1.00 20.00           N  
ATOM   2355  CA  ILE A 149       2.850  -3.282   5.787  1.00 20.00           C  
ATOM   2356  C   ILE A 149       1.685  -2.537   5.109  1.00 20.00           C  
ATOM   2357  O   ILE A 149       1.099  -1.614   5.689  1.00 20.00           O  
ATOM   2358  CB  ILE A 149       4.199  -2.665   5.278  1.00 20.00           C  
ATOM   2359  CG1 ILE A 149       5.388  -3.152   6.087  1.00 20.00           C  
ATOM   2360  CG2 ILE A 149       4.159  -1.154   5.182  1.00 20.00           C  
ATOM   2361  CD1 ILE A 149       5.442  -2.757   7.553  1.00 20.00           C  
ATOM   2362  H   ILE A 149       3.712  -5.238   5.305  1.00 24.00           H  
ATOM   2363  HA  ILE A 149       2.751  -3.135   6.857  1.00 24.00           H  
ATOM   2364  HB  ILE A 149       4.386  -3.048   4.297  1.00 24.00           H  
ATOM   2365 1HG1 ILE A 149       5.384  -4.211   6.029  1.00 24.00           H  
ATOM   2366 2HG1 ILE A 149       6.294  -2.785   5.610  1.00 24.00           H  
ATOM   2367 1HG2 ILE A 149       5.104  -0.795   4.789  1.00 24.00           H  
ATOM   2368 2HG2 ILE A 149       3.375  -0.856   4.510  1.00 24.00           H  
ATOM   2369 3HG2 ILE A 149       3.986  -0.714   6.159  1.00 24.00           H  
ATOM   2370 1HD1 ILE A 149       6.336  -3.186   8.007  1.00 24.00           H  
ATOM   2371 2HD1 ILE A 149       5.481  -1.678   7.653  1.00 24.00           H  
ATOM   2372 3HD1 ILE A 149       4.580  -3.125   8.085  1.00 24.00           H  
ATOM   2373  N   GLY A 150       1.393  -2.906   3.875  1.00 20.00           N  
ATOM   2374  CA  GLY A 150       0.370  -2.302   3.044  1.00 20.00           C  
ATOM   2375  C   GLY A 150      -0.961  -3.022   2.992  1.00 20.00           C  
ATOM   2376  O   GLY A 150      -1.745  -2.754   2.071  1.00 20.00           O  
ATOM   2377  H   GLY A 150       1.929  -3.660   3.473  1.00 24.00           H  
ATOM   2378 1HA  GLY A 150       0.202  -1.281   3.384  1.00 24.00           H  
ATOM   2379 2HA  GLY A 150       0.744  -2.243   2.041  1.00 24.00           H  
ATOM   2380  N   GLY A 151      -1.216  -3.943   3.923  1.00 20.00           N  
ATOM   2381  CA  GLY A 151      -2.449  -4.720   3.909  1.00 20.00           C  
ATOM   2382  C   GLY A 151      -2.272  -5.927   3.012  1.00 20.00           C  
ATOM   2383  O   GLY A 151      -1.159  -6.429   2.869  1.00 20.00           O  
ATOM   2384  H   GLY A 151      -0.531  -4.124   4.662  1.00 24.00           H  
ATOM   2385 1HA  GLY A 151      -2.691  -5.039   4.924  1.00 24.00           H  
ATOM   2386 2HA  GLY A 151      -3.274  -4.106   3.552  1.00 24.00           H  
ATOM   2387  N   PHE A 152      -3.372  -6.480   2.509  1.00 20.00           N  
ATOM   2388  CA  PHE A 152      -3.283  -7.711   1.728  1.00 20.00           C  
ATOM   2389  C   PHE A 152      -3.109  -7.492   0.242  1.00 20.00           C  
ATOM   2390  O   PHE A 152      -3.964  -6.895  -0.419  1.00 20.00           O  
ATOM   2391  CB  PHE A 152      -4.482  -8.611   1.986  1.00 20.00           C  
ATOM   2392  CG  PHE A 152      -4.472  -9.290   3.320  1.00 20.00           C  
ATOM   2393  CD1 PHE A 152      -4.956  -8.678   4.458  1.00 20.00           C  
ATOM   2394  CD2 PHE A 152      -3.983 -10.585   3.423  1.00 20.00           C  
ATOM   2395  CE1 PHE A 152      -4.942  -9.346   5.668  1.00 20.00           C  
ATOM   2396  CE2 PHE A 152      -3.971 -11.256   4.615  1.00 20.00           C  
ATOM   2397  CZ  PHE A 152      -4.448 -10.639   5.744  1.00 20.00           C  
ATOM   2398  H   PHE A 152      -4.268  -6.033   2.646  1.00 24.00           H  
ATOM   2399  HA  PHE A 152      -2.409  -8.251   2.061  1.00 24.00           H  
ATOM   2400 1HB  PHE A 152      -5.398  -8.034   1.900  1.00 24.00           H  
ATOM   2401 2HB  PHE A 152      -4.509  -9.365   1.238  1.00 24.00           H  
ATOM   2402  HD1 PHE A 152      -5.351  -7.667   4.399  1.00 24.00           H  
ATOM   2403  HD2 PHE A 152      -3.598 -11.075   2.544  1.00 24.00           H  
ATOM   2404  HE1 PHE A 152      -5.326  -8.854   6.563  1.00 24.00           H  
ATOM   2405  HE2 PHE A 152      -3.577 -12.275   4.665  1.00 24.00           H  
ATOM   2406  HZ  PHE A 152      -4.440 -11.165   6.695  1.00 24.00           H  
ATOM   2407  N   ILE A 153      -2.008  -8.015  -0.279  1.00 20.00           N  
ATOM   2408  CA  ILE A 153      -1.660  -7.904  -1.688  1.00 20.00           C  
ATOM   2409  C   ILE A 153      -1.840  -9.291  -2.310  1.00 20.00           C  
ATOM   2410  O   ILE A 153      -1.424 -10.296  -1.730  1.00 20.00           O  
ATOM   2411  CB  ILE A 153      -0.201  -7.402  -1.862  1.00 20.00           C  
ATOM   2412  CG1 ILE A 153       0.039  -6.056  -1.040  1.00 20.00           C  
ATOM   2413  CG2 ILE A 153       0.131  -7.191  -3.370  1.00 20.00           C  
ATOM   2414  CD1 ILE A 153      -0.825  -4.844  -1.410  1.00 20.00           C  
ATOM   2415  H   ILE A 153      -1.361  -8.489   0.364  1.00 24.00           H  
ATOM   2416  HA  ILE A 153      -2.342  -7.219  -2.186  1.00 24.00           H  
ATOM   2417  HB  ILE A 153       0.484  -8.148  -1.454  1.00 24.00           H  
ATOM   2418 1HG1 ILE A 153      -0.140  -6.276   0.018  1.00 24.00           H  
ATOM   2419 2HG1 ILE A 153       1.088  -5.778  -1.155  1.00 24.00           H  
ATOM   2420 1HG2 ILE A 153       1.163  -6.859  -3.463  1.00 24.00           H  
ATOM   2421 2HG2 ILE A 153       0.013  -8.132  -3.911  1.00 24.00           H  
ATOM   2422 3HG2 ILE A 153      -0.527  -6.448  -3.804  1.00 24.00           H  
ATOM   2423 1HD1 ILE A 153      -0.555  -4.014  -0.756  1.00 24.00           H  
ATOM   2424 2HD1 ILE A 153      -0.655  -4.557  -2.443  1.00 24.00           H  
ATOM   2425 3HD1 ILE A 153      -1.878  -5.079  -1.266  1.00 24.00           H  
ATOM   2426  N   LYS A 154      -2.548  -9.357  -3.433  1.00 20.00           N  
ATOM   2427  CA  LYS A 154      -2.815 -10.618  -4.104  1.00 20.00           C  
ATOM   2428  C   LYS A 154      -1.572 -11.138  -4.775  1.00 20.00           C  
ATOM   2429  O   LYS A 154      -0.902 -10.419  -5.510  1.00 20.00           O  
ATOM   2430  CB  LYS A 154      -3.922 -10.436  -5.148  1.00 20.00           C  
ATOM   2431  CG  LYS A 154      -4.355 -11.706  -5.896  1.00 20.00           C  
ATOM   2432  CD  LYS A 154      -5.609 -11.455  -6.767  1.00 20.00           C  
ATOM   2433  CE  LYS A 154      -5.314 -10.465  -7.905  1.00 20.00           C  
ATOM   2434  NZ  LYS A 154      -6.414 -10.364  -8.881  1.00 20.00           N  
ATOM   2435  H   LYS A 154      -2.861  -8.501  -3.884  1.00 24.00           H  
ATOM   2436  HA  LYS A 154      -3.122 -11.355  -3.368  1.00 24.00           H  
ATOM   2437 1HB  LYS A 154      -4.797  -9.997  -4.681  1.00 24.00           H  
ATOM   2438 2HB  LYS A 154      -3.566  -9.732  -5.878  1.00 24.00           H  
ATOM   2439 1HG  LYS A 154      -3.536 -12.041  -6.540  1.00 24.00           H  
ATOM   2440 2HG  LYS A 154      -4.567 -12.501  -5.172  1.00 24.00           H  
ATOM   2441 1HD  LYS A 154      -5.955 -12.395  -7.194  1.00 24.00           H  
ATOM   2442 2HD  LYS A 154      -6.405 -11.045  -6.142  1.00 24.00           H  
ATOM   2443 1HE  LYS A 154      -5.162  -9.475  -7.480  1.00 24.00           H  
ATOM   2444 2HE  LYS A 154      -4.409 -10.774  -8.423  1.00 24.00           H  
ATOM   2445 1HZ  LYS A 154      -6.136  -9.682  -9.580  1.00 24.00           H  
ATOM   2446 2HZ  LYS A 154      -6.574 -11.259  -9.320  1.00 24.00           H  
ATOM   2447 3HZ  LYS A 154      -7.268 -10.058  -8.425  1.00 24.00           H  
ATOM   2448  N   VAL A 155      -1.286 -12.406  -4.578  1.00 20.00           N  
ATOM   2449  CA  VAL A 155      -0.134 -12.993  -5.221  1.00 20.00           C  
ATOM   2450  C   VAL A 155      -0.604 -14.168  -6.076  1.00 20.00           C  
ATOM   2451  O   VAL A 155      -1.366 -15.026  -5.617  1.00 20.00           O  
ATOM   2452  CB  VAL A 155       0.904 -13.417  -4.140  1.00 20.00           C  
ATOM   2453  CG1 VAL A 155       0.346 -14.463  -3.198  1.00 20.00           C  
ATOM   2454  CG2 VAL A 155       2.115 -13.885  -4.777  1.00 20.00           C  
ATOM   2455  H   VAL A 155      -1.883 -12.949  -3.962  1.00 24.00           H  
ATOM   2456  HA  VAL A 155       0.334 -12.254  -5.874  1.00 24.00           H  
ATOM   2457  HB  VAL A 155       1.145 -12.536  -3.535  1.00 24.00           H  
ATOM   2458 1HG1 VAL A 155       1.072 -14.711  -2.463  1.00 24.00           H  
ATOM   2459 2HG1 VAL A 155      -0.526 -14.075  -2.712  1.00 24.00           H  
ATOM   2460 3HG1 VAL A 155       0.099 -15.356  -3.750  1.00 24.00           H  
ATOM   2461 1HG2 VAL A 155       2.859 -14.130  -4.022  1.00 24.00           H  
ATOM   2462 2HG2 VAL A 155       1.920 -14.761  -5.392  1.00 24.00           H  
ATOM   2463 3HG2 VAL A 155       2.469 -13.062  -5.381  1.00 24.00           H  
ATOM   2464  N   ARG A 156      -0.170 -14.204  -7.329  1.00 20.00           N  
ATOM   2465  CA  ARG A 156      -0.557 -15.305  -8.205  1.00 20.00           C  
ATOM   2466  C   ARG A 156       0.497 -15.571  -9.271  1.00 20.00           C  
ATOM   2467  O   ARG A 156       1.061 -14.620  -9.827  1.00 20.00           O  
ATOM   2468  CB  ARG A 156      -1.885 -14.975  -8.878  1.00 20.00           C  
ATOM   2469  CG  ARG A 156      -2.466 -16.071  -9.721  1.00 20.00           C  
ATOM   2470  CD  ARG A 156      -3.771 -15.710 -10.298  1.00 20.00           C  
ATOM   2471  NE  ARG A 156      -4.246 -16.767 -11.168  1.00 20.00           N  
ATOM   2472  CZ  ARG A 156      -5.210 -16.657 -12.109  1.00 20.00           C  
ATOM   2473  NH1 ARG A 156      -5.833 -15.506 -12.305  1.00 20.00           N  
ATOM   2474  NH2 ARG A 156      -5.520 -17.712 -12.845  1.00 20.00           N  
ATOM   2475  H   ARG A 156       0.396 -13.420  -7.675  1.00 24.00           H  
ATOM   2476  HA  ARG A 156      -0.676 -16.210  -7.602  1.00 24.00           H  
ATOM   2477 1HB  ARG A 156      -2.621 -14.712  -8.124  1.00 24.00           H  
ATOM   2478 2HB  ARG A 156      -1.755 -14.104  -9.522  1.00 24.00           H  
ATOM   2479 1HG  ARG A 156      -1.805 -16.312 -10.550  1.00 24.00           H  
ATOM   2480 2HG  ARG A 156      -2.604 -16.951  -9.098  1.00 24.00           H  
ATOM   2481 1HD  ARG A 156      -4.495 -15.570  -9.504  1.00 24.00           H  
ATOM   2482 2HD  ARG A 156      -3.667 -14.803 -10.871  1.00 24.00           H  
ATOM   2483  HE  ARG A 156      -3.815 -17.690 -11.024  1.00 24.00           H  
ATOM   2484 1HH1 ARG A 156      -5.608 -14.706 -11.737  1.00 24.00           H  
ATOM   2485 2HH1 ARG A 156      -6.541 -15.423 -13.023  1.00 24.00           H  
ATOM   2486 1HH2 ARG A 156      -5.027 -18.587 -12.707  1.00 24.00           H  
ATOM   2487 2HH2 ARG A 156      -6.223 -17.646 -13.563  1.00 24.00           H  
ATOM   2488  N   GLN A 157       0.771 -16.844  -9.585  1.00 20.00           N  
ATOM   2489  CA  GLN A 157       1.675 -17.091 -10.693  1.00 20.00           C  
ATOM   2490  C   GLN A 157       0.949 -17.244 -12.014  1.00 20.00           C  
ATOM   2491  O   GLN A 157      -0.194 -17.700 -12.092  1.00 20.00           O  
ATOM   2492  CB  GLN A 157       2.591 -18.300 -10.455  1.00 20.00           C  
ATOM   2493  CG  GLN A 157       3.570 -18.093  -9.360  1.00 20.00           C  
ATOM   2494  CD  GLN A 157       4.469 -19.290  -9.063  1.00 20.00           C  
ATOM   2495  OE1 GLN A 157       4.874 -20.045  -9.962  1.00 20.00           O  
ATOM   2496  NE2 GLN A 157       4.774 -19.474  -7.784  1.00 20.00           N  
ATOM   2497  H   GLN A 157       0.369 -17.649  -9.092  1.00 24.00           H  
ATOM   2498  HA  GLN A 157       2.316 -16.231 -10.784  1.00 24.00           H  
ATOM   2499 1HB  GLN A 157       2.017 -19.155 -10.221  1.00 24.00           H  
ATOM   2500 2HB  GLN A 157       3.148 -18.519 -11.373  1.00 24.00           H  
ATOM   2501 1HG  GLN A 157       4.202 -17.286  -9.696  1.00 24.00           H  
ATOM   2502 2HG  GLN A 157       3.034 -17.814  -8.453  1.00 24.00           H  
ATOM   2503 1HE2 GLN A 157       5.352 -20.234  -7.503  1.00 24.00           H  
ATOM   2504 2HE2 GLN A 157       4.409 -18.849  -7.089  1.00 24.00           H  
ATOM   2505  N   TYR A 158       1.660 -16.855 -13.049  1.00 20.00           N  
ATOM   2506  CA  TYR A 158       1.281 -17.029 -14.436  1.00 20.00           C  
ATOM   2507  C   TYR A 158       2.519 -17.687 -15.019  1.00 20.00           C  
ATOM   2508  O   TYR A 158       3.606 -17.111 -14.956  1.00 20.00           O  
ATOM   2509  CB  TYR A 158       0.978 -15.666 -15.059  1.00 20.00           C  
ATOM   2510  CG  TYR A 158      -0.154 -14.905 -14.344  1.00 20.00           C  
ATOM   2511  CD1 TYR A 158       0.125 -14.167 -13.189  1.00 20.00           C  
ATOM   2512  CD2 TYR A 158      -1.444 -14.926 -14.839  1.00 20.00           C  
ATOM   2513  CE1 TYR A 158      -0.871 -13.472 -12.547  1.00 20.00           C  
ATOM   2514  CE2 TYR A 158      -2.440 -14.215 -14.193  1.00 20.00           C  
ATOM   2515  CZ  TYR A 158      -2.152 -13.492 -13.055  1.00 20.00           C  
ATOM   2516  OH  TYR A 158      -3.142 -12.773 -12.430  1.00 20.00           O  
ATOM   2517  H   TYR A 158       2.557 -16.409 -12.838  1.00 24.00           H  
ATOM   2518  HA  TYR A 158       0.432 -17.711 -14.523  1.00 24.00           H  
ATOM   2519 1HB  TYR A 158       1.869 -15.047 -15.030  1.00 24.00           H  
ATOM   2520 2HB  TYR A 158       0.701 -15.795 -16.103  1.00 24.00           H  
ATOM   2521  HD1 TYR A 158       1.141 -14.141 -12.785  1.00 24.00           H  
ATOM   2522  HD2 TYR A 158      -1.678 -15.492 -15.739  1.00 24.00           H  
ATOM   2523  HE1 TYR A 158      -0.643 -12.903 -11.648  1.00 24.00           H  
ATOM   2524  HE2 TYR A 158      -3.456 -14.225 -14.588  1.00 24.00           H  
ATOM   2525  HH  TYR A 158      -3.942 -12.800 -12.964  1.00 24.00           H  
ATOM   2526  N   ASP A 159       2.413 -18.894 -15.550  1.00 20.00           N  
ATOM   2527  CA  ASP A 159       3.640 -19.583 -15.941  1.00 20.00           C  
ATOM   2528  C   ASP A 159       4.649 -19.449 -14.785  1.00 20.00           C  
ATOM   2529  O   ASP A 159       4.365 -19.955 -13.693  1.00 20.00           O  
ATOM   2530  CB  ASP A 159       4.140 -19.148 -17.329  1.00 20.00           C  
ATOM   2531  CG  ASP A 159       3.148 -19.611 -18.452  1.00 20.00           C  
ATOM   2532  OD1 ASP A 159       2.591 -20.658 -18.277  1.00 20.00           O  
ATOM   2533  OD2 ASP A 159       2.976 -18.955 -19.476  1.00 20.00           O  
ATOM   2534  H   ASP A 159       1.508 -19.341 -15.652  1.00 24.00           H  
ATOM   2535  HA  ASP A 159       3.431 -20.646 -16.036  1.00 24.00           H  
ATOM   2536 1HB  ASP A 159       4.239 -18.070 -17.370  1.00 24.00           H  
ATOM   2537 2HB  ASP A 159       5.125 -19.602 -17.529  1.00 24.00           H  
ATOM   2538  N   GLN A 160       5.792 -18.787 -15.022  1.00 20.00           N  
ATOM   2539  CA  GLN A 160       6.885 -18.608 -14.054  1.00 20.00           C  
ATOM   2540  C   GLN A 160       7.031 -17.258 -13.365  1.00 20.00           C  
ATOM   2541  O   GLN A 160       8.090 -16.986 -12.775  1.00 20.00           O  
ATOM   2542  CB  GLN A 160       8.182 -18.902 -14.748  1.00 20.00           C  
ATOM   2543  CG  GLN A 160       8.301 -20.283 -15.138  1.00 20.00           C  
ATOM   2544  CD  GLN A 160       8.433 -21.169 -14.012  1.00 20.00           C  
ATOM   2545  OE1 GLN A 160       7.643 -22.084 -13.781  1.00 20.00           O  
ATOM   2546  NE2 GLN A 160       9.468 -20.906 -13.261  1.00 20.00           N  
ATOM   2547  H   GLN A 160       5.905 -18.381 -15.936  1.00 24.00           H  
ATOM   2548  HA  GLN A 160       6.732 -19.346 -13.263  1.00 24.00           H  
ATOM   2549 1HB  GLN A 160       8.240 -18.297 -15.650  1.00 24.00           H  
ATOM   2550 2HB  GLN A 160       9.021 -18.626 -14.115  1.00 24.00           H  
ATOM   2551 1HG  GLN A 160       7.409 -20.577 -15.678  1.00 24.00           H  
ATOM   2552 2HG  GLN A 160       9.151 -20.381 -15.724  1.00 24.00           H  
ATOM   2553 1HE2 GLN A 160       9.662 -21.460 -12.452  1.00 24.00           H  
ATOM   2554 2HE2 GLN A 160      10.085 -20.156 -13.497  1.00 24.00           H  
ATOM   2555  N   ILE A 161       6.057 -16.380 -13.515  1.00 20.00           N  
ATOM   2556  CA  ILE A 161       6.178 -15.071 -12.897  1.00 20.00           C  
ATOM   2557  C   ILE A 161       5.155 -14.888 -11.805  1.00 20.00           C  
ATOM   2558  O   ILE A 161       3.978 -15.205 -11.981  1.00 20.00           O  
ATOM   2559  CB  ILE A 161       6.027 -13.935 -13.950  1.00 20.00           C  
ATOM   2560  CG1 ILE A 161       6.337 -12.566 -13.328  1.00 20.00           C  
ATOM   2561  CG2 ILE A 161       4.580 -13.905 -14.511  1.00 20.00           C  
ATOM   2562  CD1 ILE A 161       6.589 -11.440 -14.338  1.00 20.00           C  
ATOM   2563  H   ILE A 161       5.221 -16.655 -14.037  1.00 24.00           H  
ATOM   2564  HA  ILE A 161       7.156 -14.984 -12.436  1.00 24.00           H  
ATOM   2565  HB  ILE A 161       6.733 -14.109 -14.744  1.00 24.00           H  
ATOM   2566 1HG1 ILE A 161       5.509 -12.267 -12.691  1.00 24.00           H  
ATOM   2567 2HG1 ILE A 161       7.228 -12.667 -12.715  1.00 24.00           H  
ATOM   2568 1HG2 ILE A 161       4.474 -13.136 -15.246  1.00 24.00           H  
ATOM   2569 2HG2 ILE A 161       4.360 -14.848 -14.963  1.00 24.00           H  
ATOM   2570 3HG2 ILE A 161       3.862 -13.708 -13.739  1.00 24.00           H  
ATOM   2571 1HD1 ILE A 161       6.815 -10.521 -13.801  1.00 24.00           H  
ATOM   2572 2HD1 ILE A 161       7.441 -11.706 -14.970  1.00 24.00           H  
ATOM   2573 3HD1 ILE A 161       5.719 -11.279 -14.958  1.00 24.00           H  
ATOM   2574  N   ILE A 162       5.584 -14.372 -10.666  1.00 20.00           N  
ATOM   2575  CA  ILE A 162       4.640 -14.036  -9.627  1.00 20.00           C  
ATOM   2576  C   ILE A 162       4.252 -12.602  -9.786  1.00 20.00           C  
ATOM   2577  O   ILE A 162       5.123 -11.731  -9.778  1.00 20.00           O  
ATOM   2578  CB  ILE A 162       5.232 -14.186  -8.224  1.00 20.00           C  
ATOM   2579  CG1 ILE A 162       5.565 -15.631  -7.912  1.00 20.00           C  
ATOM   2580  CG2 ILE A 162       4.306 -13.570  -7.208  1.00 20.00           C  
ATOM   2581  CD1 ILE A 162       6.389 -15.835  -6.681  1.00 20.00           C  
ATOM   2582  H   ILE A 162       6.579 -14.174 -10.511  1.00 24.00           H  
ATOM   2583  HA  ILE A 162       3.747 -14.650  -9.722  1.00 24.00           H  
ATOM   2584  HB  ILE A 162       6.151 -13.670  -8.214  1.00 24.00           H  
ATOM   2585 1HG1 ILE A 162       4.642 -16.148  -7.758  1.00 24.00           H  
ATOM   2586 2HG1 ILE A 162       6.094 -16.073  -8.759  1.00 24.00           H  
ATOM   2587 1HG2 ILE A 162       4.728 -13.630  -6.216  1.00 24.00           H  
ATOM   2588 2HG2 ILE A 162       4.121 -12.516  -7.409  1.00 24.00           H  
ATOM   2589 3HG2 ILE A 162       3.367 -14.113  -7.248  1.00 24.00           H  
ATOM   2590 1HD1 ILE A 162       6.542 -16.890  -6.532  1.00 24.00           H  
ATOM   2591 2HD1 ILE A 162       7.343 -15.346  -6.812  1.00 24.00           H  
ATOM   2592 3HD1 ILE A 162       5.894 -15.439  -5.806  1.00 24.00           H  
ATOM   2593  N   ILE A 163       2.968 -12.324  -9.888  1.00 20.00           N  
ATOM   2594  CA  ILE A 163       2.597 -10.930  -9.980  1.00 20.00           C  
ATOM   2595  C   ILE A 163       1.856 -10.565  -8.699  1.00 20.00           C  
ATOM   2596  O   ILE A 163       0.928 -11.263  -8.269  1.00 20.00           O  
ATOM   2597  CB  ILE A 163       1.775 -10.598 -11.240  1.00 20.00           C  
ATOM   2598  CG1 ILE A 163       2.589 -11.018 -12.504  1.00 20.00           C  
ATOM   2599  CG2 ILE A 163       1.556  -9.057 -11.275  1.00 20.00           C  
ATOM   2600  CD1 ILE A 163       1.839 -10.945 -13.819  1.00 20.00           C  
ATOM   2601  H   ILE A 163       2.276 -13.082  -9.907  1.00 24.00           H  
ATOM   2602  HA  ILE A 163       3.494 -10.314 -10.019  1.00 24.00           H  
ATOM   2603  HB  ILE A 163       0.824 -11.123 -11.227  1.00 24.00           H  
ATOM   2604 1HG1 ILE A 163       3.477 -10.393 -12.572  1.00 24.00           H  
ATOM   2605 2HG1 ILE A 163       2.905 -12.048 -12.369  1.00 24.00           H  
ATOM   2606 1HG2 ILE A 163       0.991  -8.771 -12.150  1.00 24.00           H  
ATOM   2607 2HG2 ILE A 163       1.027  -8.734 -10.408  1.00 24.00           H  
ATOM   2608 3HG2 ILE A 163       2.529  -8.556 -11.292  1.00 24.00           H  
ATOM   2609 1HD1 ILE A 163       2.497 -11.279 -14.622  1.00 24.00           H  
ATOM   2610 2HD1 ILE A 163       0.971 -11.582 -13.784  1.00 24.00           H  
ATOM   2611 3HD1 ILE A 163       1.525  -9.930 -14.022  1.00 24.00           H  
ATOM   2612  N   GLU A 164       2.353  -9.511  -8.058  1.00 20.00           N  
ATOM   2613  CA  GLU A 164       1.846  -8.941  -6.814  1.00 20.00           C  
ATOM   2614  C   GLU A 164       0.857  -7.834  -7.208  1.00 20.00           C  
ATOM   2615  O   GLU A 164       1.267  -6.857  -7.860  1.00 20.00           O  
ATOM   2616  CB  GLU A 164       3.027  -8.361  -6.010  1.00 20.00           C  
ATOM   2617  CG  GLU A 164       4.121  -9.389  -5.571  1.00 20.00           C  
ATOM   2618  CD  GLU A 164       3.728 -10.303  -4.446  1.00 20.00           C  
ATOM   2619  OE1 GLU A 164       2.757 -10.027  -3.805  1.00 20.00           O  
ATOM   2620  OE2 GLU A 164       4.430 -11.261  -4.207  1.00 20.00           O  
ATOM   2621  H   GLU A 164       3.140  -9.036  -8.497  1.00 24.00           H  
ATOM   2622  HA  GLU A 164       1.333  -9.708  -6.234  1.00 24.00           H  
ATOM   2623 1HB  GLU A 164       3.520  -7.590  -6.601  1.00 24.00           H  
ATOM   2624 2HB  GLU A 164       2.649  -7.880  -5.112  1.00 24.00           H  
ATOM   2625 1HG  GLU A 164       4.381 -10.001  -6.438  1.00 24.00           H  
ATOM   2626 2HG  GLU A 164       5.009  -8.854  -5.284  1.00 24.00           H  
ATOM   2627  N   ILE A 165      -0.432  -8.006  -6.866  1.00 20.00           N  
ATOM   2628  CA  ILE A 165      -1.504  -7.093  -7.284  1.00 20.00           C  
ATOM   2629  C   ILE A 165      -2.380  -6.549  -6.133  1.00 20.00           C  
ATOM   2630  O   ILE A 165      -2.923  -7.299  -5.312  1.00 20.00           O  
ATOM   2631  CB  ILE A 165      -2.424  -7.816  -8.304  1.00 20.00           C  
ATOM   2632  CG1 ILE A 165      -1.598  -8.308  -9.523  1.00 20.00           C  
ATOM   2633  CG2 ILE A 165      -3.519  -6.868  -8.765  1.00 20.00           C  
ATOM   2634  CD1 ILE A 165      -2.317  -9.220 -10.493  1.00 20.00           C  
ATOM   2635  H   ILE A 165      -0.665  -8.838  -6.320  1.00 24.00           H  
ATOM   2636  HA  ILE A 165      -1.047  -6.236  -7.765  1.00 24.00           H  
ATOM   2637  HB  ILE A 165      -2.857  -8.682  -7.833  1.00 24.00           H  
ATOM   2638 1HG1 ILE A 165      -1.229  -7.453 -10.067  1.00 24.00           H  
ATOM   2639 2HG1 ILE A 165      -0.766  -8.875  -9.148  1.00 24.00           H  
ATOM   2640 1HG2 ILE A 165      -4.183  -7.358  -9.462  1.00 24.00           H  
ATOM   2641 2HG2 ILE A 165      -4.094  -6.543  -7.934  1.00 24.00           H  
ATOM   2642 3HG2 ILE A 165      -3.072  -6.014  -9.245  1.00 24.00           H  
ATOM   2643 1HD1 ILE A 165      -1.624  -9.516 -11.284  1.00 24.00           H  
ATOM   2644 2HD1 ILE A 165      -2.659 -10.110  -9.968  1.00 24.00           H  
ATOM   2645 3HD1 ILE A 165      -3.165  -8.715 -10.941  1.00 24.00           H  
ATOM   2646  N   ALA A 166      -2.584  -5.240  -6.083  1.00 20.00           N  
ATOM   2647  CA  ALA A 166      -3.436  -4.647  -5.059  1.00 20.00           C  
ATOM   2648  C   ALA A 166      -4.894  -4.721  -5.547  1.00 20.00           C  
ATOM   2649  O   ALA A 166      -5.486  -3.752  -6.046  1.00 20.00           O  
ATOM   2650  CB  ALA A 166      -2.999  -3.234  -4.740  1.00 20.00           C  
ATOM   2651  H   ALA A 166      -2.186  -4.648  -6.809  1.00 24.00           H  
ATOM   2652  HA  ALA A 166      -3.356  -5.242  -4.149  1.00 24.00           H  
ATOM   2653 1HB  ALA A 166      -3.644  -2.819  -3.969  1.00 24.00           H  
ATOM   2654 2HB  ALA A 166      -1.974  -3.252  -4.383  1.00 24.00           H  
ATOM   2655 3HB  ALA A 166      -3.061  -2.631  -5.624  1.00 24.00           H  
ATOM   2656  N   GLY A 167      -5.411  -5.944  -5.535  1.00 20.00           N  
ATOM   2657  CA  GLY A 167      -6.749  -6.321  -5.995  1.00 20.00           C  
ATOM   2658  C   GLY A 167      -6.794  -6.354  -7.516  1.00 20.00           C  
ATOM   2659  O   GLY A 167      -6.919  -7.414  -8.136  1.00 20.00           O  
ATOM   2660  H   GLY A 167      -4.783  -6.659  -5.166  1.00 24.00           H  
ATOM   2661 1HA  GLY A 167      -7.010  -7.301  -5.594  1.00 24.00           H  
ATOM   2662 2HA  GLY A 167      -7.482  -5.608  -5.619  1.00 24.00           H  
ATOM   2663  N   HIS A 168      -6.654  -5.169  -8.099  1.00 20.00           N  
ATOM   2664  CA  HIS A 168      -6.614  -4.984  -9.543  1.00 20.00           C  
ATOM   2665  C   HIS A 168      -5.366  -4.209  -9.975  1.00 20.00           C  
ATOM   2666  O   HIS A 168      -4.956  -4.272 -11.136  1.00 20.00           O  
ATOM   2667  CB  HIS A 168      -7.864  -4.249 -10.037  1.00 20.00           C  
ATOM   2668  CG  HIS A 168      -9.160  -4.981  -9.777  1.00 20.00           C  
ATOM   2669  ND1 HIS A 168      -9.564  -6.099 -10.505  1.00 20.00           N  
ATOM   2670  CD2 HIS A 168     -10.134  -4.752  -8.867  1.00 20.00           C  
ATOM   2671  CE1 HIS A 168     -10.737  -6.509 -10.042  1.00 20.00           C  
ATOM   2672  NE2 HIS A 168     -11.099  -5.710  -9.053  1.00 20.00           N  
ATOM   2673  H   HIS A 168      -6.550  -4.379  -7.468  1.00 24.00           H  
ATOM   2674  HA  HIS A 168      -6.581  -5.955 -10.034  1.00 24.00           H  
ATOM   2675 1HB  HIS A 168      -7.921  -3.273  -9.554  1.00 24.00           H  
ATOM   2676 2HB  HIS A 168      -7.781  -4.076 -11.109  1.00 24.00           H  
ATOM   2677  HD2 HIS A 168     -10.150  -3.955  -8.125  1.00 24.00           H  
ATOM   2678  HE1 HIS A 168     -11.309  -7.358 -10.410  1.00 24.00           H  
ATOM   2679  HE2 HIS A 168     -11.950  -5.786  -8.512  1.00 24.00           H  
ATOM   2680  N   LYS A 169      -4.761  -3.454  -9.053  1.00 20.00           N  
ATOM   2681  CA  LYS A 169      -3.629  -2.610  -9.426  1.00 20.00           C  
ATOM   2682  C   LYS A 169      -2.301  -3.336  -9.312  1.00 20.00           C  
ATOM   2683  O   LYS A 169      -1.843  -3.666  -8.224  1.00 20.00           O  
ATOM   2684  CB  LYS A 169      -3.607  -1.354  -8.553  1.00 20.00           C  
ATOM   2685  CG  LYS A 169      -2.499  -0.369  -8.877  1.00 20.00           C  
ATOM   2686  CD  LYS A 169      -2.581   0.871  -7.997  1.00 20.00           C  
ATOM   2687  CE  LYS A 169      -1.458   1.846  -8.321  1.00 20.00           C  
ATOM   2688  NZ  LYS A 169      -1.530   3.080  -7.483  1.00 20.00           N  
ATOM   2689  H   LYS A 169      -5.105  -3.443  -8.093  1.00 24.00           H  
ATOM   2690  HA  LYS A 169      -3.753  -2.308 -10.466  1.00 24.00           H  
ATOM   2691 1HB  LYS A 169      -4.557  -0.832  -8.657  1.00 24.00           H  
ATOM   2692 2HB  LYS A 169      -3.512  -1.636  -7.523  1.00 24.00           H  
ATOM   2693 1HG  LYS A 169      -1.527  -0.848  -8.714  1.00 24.00           H  
ATOM   2694 2HG  LYS A 169      -2.566  -0.076  -9.924  1.00 24.00           H  
ATOM   2695 1HD  LYS A 169      -3.542   1.365  -8.145  1.00 24.00           H  
ATOM   2696 2HD  LYS A 169      -2.500   0.572  -6.952  1.00 24.00           H  
ATOM   2697 1HE  LYS A 169      -0.501   1.354  -8.146  1.00 24.00           H  
ATOM   2698 2HE  LYS A 169      -1.523   2.128  -9.371  1.00 24.00           H  
ATOM   2699 1HZ  LYS A 169      -0.770   3.697  -7.728  1.00 24.00           H  
ATOM   2700 2HZ  LYS A 169      -2.409   3.550  -7.647  1.00 24.00           H  
ATOM   2701 3HZ  LYS A 169      -1.459   2.833  -6.507  1.00 24.00           H  
ATOM   2702  N   ALA A 170      -1.648  -3.609 -10.429  1.00 20.00           N  
ATOM   2703  CA  ALA A 170      -0.398  -4.344 -10.295  1.00 20.00           C  
ATOM   2704  C   ALA A 170       0.590  -3.508  -9.495  1.00 20.00           C  
ATOM   2705  O   ALA A 170       0.699  -2.298  -9.704  1.00 20.00           O  
ATOM   2706  CB  ALA A 170       0.171  -4.714 -11.650  1.00 20.00           C  
ATOM   2707  H   ALA A 170      -2.020  -3.339 -11.331  1.00 24.00           H  
ATOM   2708  HA  ALA A 170      -0.587  -5.255  -9.742  1.00 24.00           H  
ATOM   2709 1HB  ALA A 170       1.101  -5.271 -11.513  1.00 24.00           H  
ATOM   2710 2HB  ALA A 170      -0.548  -5.332 -12.186  1.00 24.00           H  
ATOM   2711 3HB  ALA A 170       0.368  -3.816 -12.217  1.00 24.00           H  
ATOM   2712  N   ILE A 171       1.348  -4.173  -8.631  1.00 20.00           N  
ATOM   2713  CA  ILE A 171       2.390  -3.548  -7.835  1.00 20.00           C  
ATOM   2714  C   ILE A 171       3.748  -3.920  -8.399  1.00 20.00           C  
ATOM   2715  O   ILE A 171       4.616  -3.065  -8.565  1.00 20.00           O  
ATOM   2716  CB  ILE A 171       2.269  -3.946  -6.345  1.00 20.00           C  
ATOM   2717  CG1 ILE A 171       0.854  -3.531  -5.791  1.00 20.00           C  
ATOM   2718  CG2 ILE A 171       3.412  -3.363  -5.516  1.00 20.00           C  
ATOM   2719  CD1 ILE A 171       0.500  -2.022  -5.904  1.00 20.00           C  
ATOM   2720  H   ILE A 171       1.190  -5.169  -8.503  1.00 24.00           H  
ATOM   2721  HA  ILE A 171       2.304  -2.470  -7.919  1.00 24.00           H  
ATOM   2722  HB  ILE A 171       2.320  -5.030  -6.275  1.00 24.00           H  
ATOM   2723 1HG1 ILE A 171       0.095  -4.094  -6.329  1.00 24.00           H  
ATOM   2724 2HG1 ILE A 171       0.807  -3.813  -4.740  1.00 24.00           H  
ATOM   2725 1HG2 ILE A 171       3.319  -3.685  -4.483  1.00 24.00           H  
ATOM   2726 2HG2 ILE A 171       4.356  -3.712  -5.918  1.00 24.00           H  
ATOM   2727 3HG2 ILE A 171       3.401  -2.274  -5.556  1.00 24.00           H  
ATOM   2728 1HD1 ILE A 171      -0.484  -1.847  -5.494  1.00 24.00           H  
ATOM   2729 2HD1 ILE A 171       1.224  -1.423  -5.361  1.00 24.00           H  
ATOM   2730 3HD1 ILE A 171       0.489  -1.715  -6.945  1.00 24.00           H  
ATOM   2731  N   GLY A 172       3.952  -5.210  -8.635  1.00 20.00           N  
ATOM   2732  CA  GLY A 172       5.231  -5.651  -9.167  1.00 20.00           C  
ATOM   2733  C   GLY A 172       5.393  -7.157  -9.179  1.00 20.00           C  
ATOM   2734  O   GLY A 172       4.398  -7.877  -9.121  1.00 20.00           O  
ATOM   2735  H   GLY A 172       3.195  -5.870  -8.452  1.00 24.00           H  
ATOM   2736 1HA  GLY A 172       5.258  -5.308 -10.189  1.00 24.00           H  
ATOM   2737 2HA  GLY A 172       6.053  -5.171  -8.655  1.00 24.00           H  
ATOM   2738  N   THR A 173       6.633  -7.647  -9.307  1.00 20.00           N  
ATOM   2739  CA  THR A 173       6.819  -9.090  -9.424  1.00 20.00           C  
ATOM   2740  C   THR A 173       7.875  -9.739  -8.534  1.00 20.00           C  
ATOM   2741  O   THR A 173       8.723  -9.068  -7.936  1.00 20.00           O  
ATOM   2742  CB  THR A 173       7.161  -9.450 -10.873  1.00 20.00           C  
ATOM   2743  OG1 THR A 173       7.138 -10.851 -10.985  1.00 20.00           O  
ATOM   2744  CG2 THR A 173       8.569  -8.926 -11.279  1.00 20.00           C  
ATOM   2745  H   THR A 173       7.434  -7.037  -9.328  1.00 24.00           H  
ATOM   2746  HA  THR A 173       5.874  -9.560  -9.172  1.00 24.00           H  
ATOM   2747  HB  THR A 173       6.406  -9.025 -11.536  1.00 24.00           H  
ATOM   2748  HG1 THR A 173       6.210 -11.148 -10.903  1.00 24.00           H  
ATOM   2749 1HG2 THR A 173       8.768  -9.210 -12.306  1.00 24.00           H  
ATOM   2750 2HG2 THR A 173       8.596  -7.841 -11.195  1.00 24.00           H  
ATOM   2751 3HG2 THR A 173       9.333  -9.359 -10.633  1.00 24.00           H  
ATOM   2752  N   VAL A 174       7.801 -11.077  -8.490  1.00 20.00           N  
ATOM   2753  CA  VAL A 174       8.714 -11.970  -7.770  1.00 20.00           C  
ATOM   2754  C   VAL A 174       9.113 -13.195  -8.661  1.00 20.00           C  
ATOM   2755  O   VAL A 174       8.321 -13.713  -9.459  1.00 20.00           O  
ATOM   2756  CB  VAL A 174       8.106 -12.385  -6.393  1.00 20.00           C  
ATOM   2757  CG1 VAL A 174       9.053 -13.273  -5.643  1.00 20.00           C  
ATOM   2758  CG2 VAL A 174       7.791 -11.145  -5.566  1.00 20.00           C  
ATOM   2759  H   VAL A 174       7.035 -11.478  -9.038  1.00 24.00           H  
ATOM   2760  HA  VAL A 174       9.621 -11.410  -7.548  1.00 24.00           H  
ATOM   2761  HB  VAL A 174       7.214 -12.930  -6.537  1.00 24.00           H  
ATOM   2762 1HG1 VAL A 174       8.603 -13.548  -4.692  1.00 24.00           H  
ATOM   2763 2HG1 VAL A 174       9.261 -14.177  -6.206  1.00 24.00           H  
ATOM   2764 3HG1 VAL A 174       9.985 -12.729  -5.461  1.00 24.00           H  
ATOM   2765 1HG2 VAL A 174       7.366 -11.439  -4.604  1.00 24.00           H  
ATOM   2766 2HG2 VAL A 174       8.709 -10.588  -5.411  1.00 24.00           H  
ATOM   2767 3HG2 VAL A 174       7.071 -10.521  -6.079  1.00 24.00           H  
ATOM   2768  N   LEU A 175      10.377 -13.621  -8.569  1.00 20.00           N  
ATOM   2769  CA  LEU A 175      10.912 -14.750  -9.345  1.00 20.00           C  
ATOM   2770  C   LEU A 175      10.882 -16.109  -8.652  1.00 20.00           C  
ATOM   2771  O   LEU A 175      11.224 -16.226  -7.479  1.00 20.00           O  
ATOM   2772  CB  LEU A 175      12.376 -14.409  -9.700  1.00 20.00           C  
ATOM   2773  CG  LEU A 175      13.252 -15.407 -10.519  1.00 20.00           C  
ATOM   2774  CD1 LEU A 175      12.744 -15.521 -11.944  1.00 20.00           C  
ATOM   2775  CD2 LEU A 175      14.697 -14.903 -10.506  1.00 20.00           C  
ATOM   2776  H   LEU A 175      10.994 -13.153  -7.921  1.00 24.00           H  
ATOM   2777  HA  LEU A 175      10.320 -14.848 -10.248  1.00 24.00           H  
ATOM   2778 1HB  LEU A 175      12.354 -13.502 -10.285  1.00 24.00           H  
ATOM   2779 2HB  LEU A 175      12.906 -14.210  -8.766  1.00 24.00           H  
ATOM   2780  HG  LEU A 175      13.209 -16.397 -10.069  1.00 24.00           H  
ATOM   2781 1HD1 LEU A 175      13.372 -16.221 -12.500  1.00 24.00           H  
ATOM   2782 2HD1 LEU A 175      11.724 -15.893 -11.947  1.00 24.00           H  
ATOM   2783 3HD1 LEU A 175      12.777 -14.551 -12.433  1.00 24.00           H  
ATOM   2784 1HD2 LEU A 175      15.328 -15.596 -11.068  1.00 24.00           H  
ATOM   2785 2HD2 LEU A 175      14.747 -13.915 -10.961  1.00 24.00           H  
ATOM   2786 3HD2 LEU A 175      15.049 -14.846  -9.472  1.00 24.00           H  
ATOM   2787  N   VAL A 176      10.513 -17.139  -9.419  1.00 20.00           N  
ATOM   2788  CA  VAL A 176      10.571 -18.553  -9.033  1.00 20.00           C  
ATOM   2789  C   VAL A 176      11.284 -19.337 -10.129  1.00 20.00           C  
ATOM   2790  O   VAL A 176      11.484 -18.821 -11.230  1.00 20.00           O  
ATOM   2791  CB  VAL A 176       9.185 -19.147  -8.739  1.00 20.00           C  
ATOM   2792  CG1 VAL A 176       8.578 -18.444  -7.576  1.00 20.00           C  
ATOM   2793  CG2 VAL A 176       8.272 -18.984  -9.961  1.00 20.00           C  
ATOM   2794  H   VAL A 176      10.177 -16.933 -10.352  1.00 24.00           H  
ATOM   2795  HA  VAL A 176      11.162 -18.638  -8.119  1.00 24.00           H  
ATOM   2796  HB  VAL A 176       9.292 -20.203  -8.494  1.00 24.00           H  
ATOM   2797 1HG1 VAL A 176       7.604 -18.872  -7.362  1.00 24.00           H  
ATOM   2798 2HG1 VAL A 176       9.227 -18.556  -6.701  1.00 24.00           H  
ATOM   2799 3HG1 VAL A 176       8.474 -17.394  -7.818  1.00 24.00           H  
ATOM   2800 1HG2 VAL A 176       7.310 -19.400  -9.741  1.00 24.00           H  
ATOM   2801 2HG2 VAL A 176       8.157 -17.926 -10.200  1.00 24.00           H  
ATOM   2802 3HG2 VAL A 176       8.698 -19.501 -10.823  1.00 24.00           H  
ATOM   2803  N   GLY A 177      11.680 -20.575  -9.842  1.00 20.00           N  
ATOM   2804  CA  GLY A 177      12.361 -21.388 -10.831  1.00 20.00           C  
ATOM   2805  C   GLY A 177      11.423 -22.495 -11.258  1.00 20.00           C  
ATOM   2806  O   GLY A 177      10.202 -22.338 -11.174  1.00 20.00           O  
ATOM   2807  H   GLY A 177      11.437 -21.008  -8.948  1.00 24.00           H  
ATOM   2808 1HA  GLY A 177      12.651 -20.781 -11.686  1.00 24.00           H  
ATOM   2809 2HA  GLY A 177      13.266 -21.790 -10.381  1.00 24.00           H  
ATOM   2810  N   PRO A 178      11.942 -23.646 -11.715  1.00 20.00           N  
ATOM   2811  CA  PRO A 178      11.168 -24.794 -12.152  1.00 20.00           C  
ATOM   2812  C   PRO A 178      10.127 -25.153 -11.094  1.00 20.00           C  
ATOM   2813  O   PRO A 178       9.030 -25.621 -11.440  1.00 20.00           O  
ATOM   2814  CB  PRO A 178      12.249 -25.869 -12.306  1.00 20.00           C  
ATOM   2815  CG  PRO A 178      13.500 -25.084 -12.667  1.00 20.00           C  
ATOM   2816  CD  PRO A 178      13.406 -23.814 -11.838  1.00 20.00           C  
ATOM   2817  HA  PRO A 178      10.684 -24.565 -13.111  1.00 24.00           H  
ATOM   2818 1HB  PRO A 178      12.358 -26.436 -11.369  1.00 24.00           H  
ATOM   2819 2HB  PRO A 178      11.962 -26.588 -13.084  1.00 24.00           H  
ATOM   2820 1HG  PRO A 178      14.399 -25.678 -12.431  1.00 24.00           H  
ATOM   2821 2HG  PRO A 178      13.531 -24.891 -13.749  1.00 24.00           H  
ATOM   2822 1HD  PRO A 178      13.873 -23.971 -10.851  1.00 24.00           H  
ATOM   2823 2HD  PRO A 178      13.858 -22.975 -12.395  1.00 24.00           H  
ATOM   2824  N   THR A 179      10.473 -24.898  -9.818  1.00 20.00           N  
ATOM   2825  CA  THR A 179       9.655 -25.127  -8.654  1.00 20.00           C  
ATOM   2826  C   THR A 179       9.382 -23.771  -7.942  1.00 20.00           C  
ATOM   2827  O   THR A 179      10.204 -22.833  -8.004  1.00 20.00           O  
ATOM   2828  CB  THR A 179      10.420 -26.105  -7.736  1.00 20.00           C  
ATOM   2829  OG1 THR A 179      11.685 -25.527  -7.406  1.00 20.00           O  
ATOM   2830  CG2 THR A 179      10.635 -27.421  -8.445  1.00 20.00           C  
ATOM   2831  H   THR A 179      11.404 -24.570  -9.602  1.00 24.00           H  
ATOM   2832  HA  THR A 179       8.727 -25.583  -8.977  1.00 24.00           H  
ATOM   2833  HB  THR A 179       9.874 -26.278  -6.826  1.00 24.00           H  
ATOM   2834  HG1 THR A 179      12.019 -25.923  -6.592  1.00 24.00           H  
ATOM   2835 1HG2 THR A 179      11.184 -28.099  -7.794  1.00 24.00           H  
ATOM   2836 2HG2 THR A 179       9.669 -27.857  -8.693  1.00 24.00           H  
ATOM   2837 3HG2 THR A 179      11.203 -27.267  -9.354  1.00 24.00           H  
ATOM   2838  N   PRO A 180       8.266 -23.651  -7.178  1.00 20.00           N  
ATOM   2839  CA  PRO A 180       7.839 -22.454  -6.463  1.00 20.00           C  
ATOM   2840  C   PRO A 180       8.593 -22.265  -5.165  1.00 20.00           C  
ATOM   2841  O   PRO A 180       8.020 -22.360  -4.083  1.00 20.00           O  
ATOM   2842  CB  PRO A 180       6.366 -22.744  -6.195  1.00 20.00           C  
ATOM   2843  CG  PRO A 180       6.310 -24.244  -6.013  1.00 20.00           C  
ATOM   2844  CD  PRO A 180       7.343 -24.806  -6.980  1.00 20.00           C  
ATOM   2845  HA  PRO A 180       7.957 -21.580  -7.115  1.00 24.00           H  
ATOM   2846 1HB  PRO A 180       6.024 -22.192  -5.305  1.00 24.00           H  
ATOM   2847 2HB  PRO A 180       5.775 -22.386  -7.029  1.00 24.00           H  
ATOM   2848 1HG  PRO A 180       6.534 -24.494  -4.961  1.00 24.00           H  
ATOM   2849 2HG  PRO A 180       5.293 -24.614  -6.209  1.00 24.00           H  
ATOM   2850 1HD  PRO A 180       7.832 -25.639  -6.486  1.00 24.00           H  
ATOM   2851 2HD  PRO A 180       6.855 -25.104  -7.899  1.00 24.00           H  
ATOM   2852  N   VAL A 181       9.881 -22.036  -5.279  1.00 20.00           N  
ATOM   2853  CA  VAL A 181      10.702 -21.890  -4.102  1.00 20.00           C  
ATOM   2854  C   VAL A 181      10.685 -20.459  -3.586  1.00 20.00           C  
ATOM   2855  O   VAL A 181      11.224 -19.542  -4.219  1.00 20.00           O  
ATOM   2856  CB  VAL A 181      12.127 -22.351  -4.445  1.00 20.00           C  
ATOM   2857  CG1 VAL A 181      13.055 -22.169  -3.294  1.00 20.00           C  
ATOM   2858  CG2 VAL A 181      12.065 -23.787  -4.850  1.00 20.00           C  
ATOM   2859  H   VAL A 181      10.278 -22.005  -6.218  1.00 24.00           H  
ATOM   2860  HA  VAL A 181      10.305 -22.545  -3.326  1.00 24.00           H  
ATOM   2861  HB  VAL A 181      12.500 -21.766  -5.259  1.00 24.00           H  
ATOM   2862 1HG1 VAL A 181      14.056 -22.501  -3.575  1.00 24.00           H  
ATOM   2863 2HG1 VAL A 181      13.083 -21.142  -3.058  1.00 24.00           H  
ATOM   2864 3HG1 VAL A 181      12.711 -22.746  -2.435  1.00 24.00           H  
ATOM   2865 1HG2 VAL A 181      13.060 -24.135  -5.125  1.00 24.00           H  
ATOM   2866 2HG2 VAL A 181      11.682 -24.385  -4.026  1.00 24.00           H  
ATOM   2867 3HG2 VAL A 181      11.404 -23.875  -5.692  1.00 24.00           H  
ATOM   2868  N   ASN A 182      10.180 -20.305  -2.358  1.00 20.00           N  
ATOM   2869  CA  ASN A 182      10.046 -19.001  -1.712  1.00 20.00           C  
ATOM   2870  C   ASN A 182      11.398 -18.357  -1.460  1.00 20.00           C  
ATOM   2871  O   ASN A 182      11.487 -17.140  -1.344  1.00 20.00           O  
ATOM   2872  CB  ASN A 182       9.255 -19.097  -0.424  1.00 20.00           C  
ATOM   2873  CG  ASN A 182       7.762 -19.319  -0.643  1.00 20.00           C  
ATOM   2874  OD1 ASN A 182       7.221 -19.091  -1.733  1.00 20.00           O  
ATOM   2875  ND2 ASN A 182       7.097 -19.740   0.404  1.00 20.00           N  
ATOM   2876  H   ASN A 182       9.788 -21.124  -1.909  1.00 24.00           H  
ATOM   2877  HA  ASN A 182       9.501 -18.343  -2.391  1.00 24.00           H  
ATOM   2878 1HB  ASN A 182       9.649 -19.908   0.185  1.00 24.00           H  
ATOM   2879 2HB  ASN A 182       9.384 -18.174   0.137  1.00 24.00           H  
ATOM   2880 1HD2 ASN A 182       6.082 -19.889   0.362  1.00 24.00           H  
ATOM   2881 2HD2 ASN A 182       7.578 -19.908   1.262  1.00 24.00           H  
ATOM   2882  N   ILE A 183      12.440 -19.178  -1.376  1.00 20.00           N  
ATOM   2883  CA  ILE A 183      13.808 -18.718  -1.177  1.00 20.00           C  
ATOM   2884  C   ILE A 183      14.245 -17.881  -2.369  1.00 20.00           C  
ATOM   2885  O   ILE A 183      14.967 -16.898  -2.198  1.00 20.00           O  
ATOM   2886  CB  ILE A 183      14.806 -19.876  -0.954  1.00 20.00           C  
ATOM   2887  CG1 ILE A 183      14.495 -20.555   0.389  1.00 20.00           C  
ATOM   2888  CG2 ILE A 183      16.249 -19.322  -0.985  1.00 20.00           C  
ATOM   2889  CD1 ILE A 183      15.183 -21.889   0.597  1.00 20.00           C  
ATOM   2890  H   ILE A 183      12.253 -20.165  -1.481  1.00 24.00           H  
ATOM   2891  HA  ILE A 183      13.834 -18.084  -0.292  1.00 24.00           H  
ATOM   2892  HB  ILE A 183      14.719 -20.608  -1.719  1.00 24.00           H  
ATOM   2893 1HG1 ILE A 183      14.802 -19.889   1.189  1.00 24.00           H  
ATOM   2894 2HG1 ILE A 183      13.422 -20.711   0.461  1.00 24.00           H  
ATOM   2895 1HG2 ILE A 183      16.962 -20.120  -0.826  1.00 24.00           H  
ATOM   2896 2HG2 ILE A 183      16.466 -18.867  -1.947  1.00 24.00           H  
ATOM   2897 3HG2 ILE A 183      16.368 -18.570  -0.201  1.00 24.00           H  
ATOM   2898 1HD1 ILE A 183      14.900 -22.289   1.570  1.00 24.00           H  
ATOM   2899 2HD1 ILE A 183      14.870 -22.584  -0.185  1.00 24.00           H  
ATOM   2900 3HD1 ILE A 183      16.260 -21.774   0.565  1.00 24.00           H  
ATOM   2901  N   ILE A 184      13.909 -18.320  -3.593  1.00 20.00           N  
ATOM   2902  CA  ILE A 184      14.321 -17.593  -4.785  1.00 20.00           C  
ATOM   2903  C   ILE A 184      13.638 -16.252  -4.720  1.00 20.00           C  
ATOM   2904  O   ILE A 184      14.250 -15.207  -4.969  1.00 20.00           O  
ATOM   2905  CB  ILE A 184      13.913 -18.299  -6.098  1.00 20.00           C  
ATOM   2906  CG1 ILE A 184      14.678 -19.634  -6.244  1.00 20.00           C  
ATOM   2907  CG2 ILE A 184      14.200 -17.357  -7.317  1.00 20.00           C  
ATOM   2908  CD1 ILE A 184      14.150 -20.535  -7.354  1.00 20.00           C  
ATOM   2909  H   ILE A 184      13.266 -19.103  -3.694  1.00 24.00           H  
ATOM   2910  HA  ILE A 184      15.401 -17.444  -4.767  1.00 24.00           H  
ATOM   2911  HB  ILE A 184      12.843 -18.528  -6.065  1.00 24.00           H  
ATOM   2912 1HG1 ILE A 184      15.729 -19.424  -6.432  1.00 24.00           H  
ATOM   2913 2HG1 ILE A 184      14.599 -20.175  -5.303  1.00 24.00           H  
ATOM   2914 1HG2 ILE A 184      13.897 -17.831  -8.238  1.00 24.00           H  
ATOM   2915 2HG2 ILE A 184      13.651 -16.428  -7.218  1.00 24.00           H  
ATOM   2916 3HG2 ILE A 184      15.263 -17.132  -7.359  1.00 24.00           H  
ATOM   2917 1HD1 ILE A 184      14.730 -21.458  -7.371  1.00 24.00           H  
ATOM   2918 2HD1 ILE A 184      13.108 -20.767  -7.173  1.00 24.00           H  
ATOM   2919 3HD1 ILE A 184      14.240 -20.044  -8.315  1.00 24.00           H  
ATOM   2920  N   GLY A 185      12.346 -16.305  -4.395  1.00 20.00           N  
ATOM   2921  CA  GLY A 185      11.529 -15.119  -4.273  1.00 20.00           C  
ATOM   2922  C   GLY A 185      12.141 -14.131  -3.282  1.00 20.00           C  
ATOM   2923  O   GLY A 185      12.338 -12.956  -3.616  1.00 20.00           O  
ATOM   2924  H   GLY A 185      11.924 -17.226  -4.248  1.00 24.00           H  
ATOM   2925 1HA  GLY A 185      11.448 -14.659  -5.254  1.00 24.00           H  
ATOM   2926 2HA  GLY A 185      10.528 -15.403  -3.950  1.00 24.00           H  
ATOM   2927  N   ARG A 186      12.435 -14.604  -2.061  1.00 20.00           N  
ATOM   2928  CA  ARG A 186      13.027 -13.763  -1.032  1.00 20.00           C  
ATOM   2929  C   ARG A 186      14.383 -13.208  -1.437  1.00 20.00           C  
ATOM   2930  O   ARG A 186      14.676 -12.040  -1.139  1.00 20.00           O  
ATOM   2931  CB  ARG A 186      13.157 -14.491   0.296  1.00 20.00           C  
ATOM   2932  CG  ARG A 186      11.844 -14.717   1.023  1.00 20.00           C  
ATOM   2933  CD  ARG A 186      12.045 -15.114   2.455  1.00 20.00           C  
ATOM   2934  NE  ARG A 186      12.675 -16.433   2.612  1.00 20.00           N  
ATOM   2935  CZ  ARG A 186      12.018 -17.620   2.688  1.00 20.00           C  
ATOM   2936  NH1 ARG A 186      10.705 -17.671   2.624  1.00 20.00           N  
ATOM   2937  NH2 ARG A 186      12.710 -18.736   2.843  1.00 20.00           N  
ATOM   2938  H   ARG A 186      12.224 -15.578  -1.850  1.00 24.00           H  
ATOM   2939  HA  ARG A 186      12.363 -12.923  -0.867  1.00 24.00           H  
ATOM   2940 1HB  ARG A 186      13.605 -15.470   0.117  1.00 24.00           H  
ATOM   2941 2HB  ARG A 186      13.825 -13.938   0.954  1.00 24.00           H  
ATOM   2942 1HG  ARG A 186      11.254 -13.815   0.980  1.00 24.00           H  
ATOM   2943 2HG  ARG A 186      11.304 -15.513   0.529  1.00 24.00           H  
ATOM   2944 1HD  ARG A 186      12.691 -14.376   2.932  1.00 24.00           H  
ATOM   2945 2HD  ARG A 186      11.087 -15.118   2.968  1.00 24.00           H  
ATOM   2946  HE  ARG A 186      13.685 -16.458   2.677  1.00 24.00           H  
ATOM   2947 1HH1 ARG A 186      10.169 -16.825   2.515  1.00 24.00           H  
ATOM   2948 2HH1 ARG A 186      10.224 -18.556   2.693  1.00 24.00           H  
ATOM   2949 1HH2 ARG A 186      13.719 -18.700   2.903  1.00 24.00           H  
ATOM   2950 2HH2 ARG A 186      12.235 -19.624   2.910  1.00 24.00           H  
ATOM   2951  N   ASN A 187      15.223 -14.013  -2.102  1.00 20.00           N  
ATOM   2952  CA  ASN A 187      16.513 -13.498  -2.518  1.00 20.00           C  
ATOM   2953  C   ASN A 187      16.327 -12.366  -3.518  1.00 20.00           C  
ATOM   2954  O   ASN A 187      17.002 -11.333  -3.408  1.00 20.00           O  
ATOM   2955  CB  ASN A 187      17.377 -14.595  -3.102  1.00 20.00           C  
ATOM   2956  CG  ASN A 187      17.912 -15.539  -2.054  1.00 20.00           C  
ATOM   2957  OD1 ASN A 187      17.912 -15.241  -0.852  1.00 20.00           O  
ATOM   2958  ND2 ASN A 187      18.396 -16.671  -2.491  1.00 20.00           N  
ATOM   2959  H   ASN A 187      14.986 -14.996  -2.275  1.00 24.00           H  
ATOM   2960  HA  ASN A 187      17.018 -13.083  -1.646  1.00 24.00           H  
ATOM   2961 1HB  ASN A 187      16.784 -15.171  -3.817  1.00 24.00           H  
ATOM   2962 2HB  ASN A 187      18.211 -14.153  -3.646  1.00 24.00           H  
ATOM   2963 1HD2 ASN A 187      18.787 -17.328  -1.846  1.00 24.00           H  
ATOM   2964 2HD2 ASN A 187      18.386 -16.877  -3.468  1.00 24.00           H  
ATOM   2965  N   LEU A 188      15.368 -12.504  -4.448  1.00 20.00           N  
ATOM   2966  CA  LEU A 188      15.153 -11.425  -5.397  1.00 20.00           C  
ATOM   2967  C   LEU A 188      14.654 -10.191  -4.668  1.00 20.00           C  
ATOM   2968  O   LEU A 188      15.137  -9.099  -4.941  1.00 20.00           O  
ATOM   2969  CB  LEU A 188      14.129 -11.751  -6.499  1.00 20.00           C  
ATOM   2970  CG  LEU A 188      13.915 -10.571  -7.590  1.00 20.00           C  
ATOM   2971  CD1 LEU A 188      15.234 -10.308  -8.365  1.00 20.00           C  
ATOM   2972  CD2 LEU A 188      12.795 -10.913  -8.540  1.00 20.00           C  
ATOM   2973  H   LEU A 188      14.858 -13.392  -4.532  1.00 24.00           H  
ATOM   2974  HA  LEU A 188      16.109 -11.200  -5.853  1.00 24.00           H  
ATOM   2975 1HB  LEU A 188      14.456 -12.651  -7.020  1.00 24.00           H  
ATOM   2976 2HB  LEU A 188      13.168 -11.963  -6.020  1.00 24.00           H  
ATOM   2977  HG  LEU A 188      13.654  -9.656  -7.068  1.00 24.00           H  
ATOM   2978 1HD1 LEU A 188      15.079  -9.504  -9.080  1.00 24.00           H  
ATOM   2979 2HD1 LEU A 188      16.031 -10.019  -7.689  1.00 24.00           H  
ATOM   2980 3HD1 LEU A 188      15.529 -11.209  -8.899  1.00 24.00           H  
ATOM   2981 1HD2 LEU A 188      12.651 -10.097  -9.250  1.00 24.00           H  
ATOM   2982 2HD2 LEU A 188      13.054 -11.797  -9.068  1.00 24.00           H  
ATOM   2983 3HD2 LEU A 188      11.883 -11.062  -7.976  1.00 24.00           H  
ATOM   2984  N   LEU A 189      13.706 -10.353  -3.726  1.00 20.00           N  
ATOM   2985  CA  LEU A 189      13.147  -9.206  -3.017  1.00 20.00           C  
ATOM   2986  C   LEU A 189      14.252  -8.429  -2.314  1.00 20.00           C  
ATOM   2987  O   LEU A 189      14.274  -7.194  -2.336  1.00 20.00           O  
ATOM   2988  CB  LEU A 189      12.087  -9.675  -1.992  1.00 20.00           C  
ATOM   2989  CG  LEU A 189      10.711 -10.217  -2.553  1.00 20.00           C  
ATOM   2990  CD1 LEU A 189       9.932 -10.888  -1.430  1.00 20.00           C  
ATOM   2991  CD2 LEU A 189       9.864  -9.062  -3.094  1.00 20.00           C  
ATOM   2992  H   LEU A 189      13.340 -11.293  -3.545  1.00 24.00           H  
ATOM   2993  HA  LEU A 189      12.673  -8.553  -3.743  1.00 24.00           H  
ATOM   2994 1HB  LEU A 189      12.531 -10.483  -1.417  1.00 24.00           H  
ATOM   2995 2HB  LEU A 189      11.878  -8.863  -1.301  1.00 24.00           H  
ATOM   2996  HG  LEU A 189      10.897 -10.940  -3.342  1.00 24.00           H  
ATOM   2997 1HD1 LEU A 189       8.992 -11.265  -1.819  1.00 24.00           H  
ATOM   2998 2HD1 LEU A 189      10.497 -11.712  -1.031  1.00 24.00           H  
ATOM   2999 3HD1 LEU A 189       9.736 -10.166  -0.637  1.00 24.00           H  
ATOM   3000 1HD2 LEU A 189       8.921  -9.446  -3.455  1.00 24.00           H  
ATOM   3001 2HD2 LEU A 189       9.666  -8.359  -2.291  1.00 24.00           H  
ATOM   3002 3HD2 LEU A 189      10.375  -8.560  -3.907  1.00 24.00           H  
ATOM   3003  N   THR A 190      15.213  -9.142  -1.723  1.00 20.00           N  
ATOM   3004  CA  THR A 190      16.321  -8.453  -1.078  1.00 20.00           C  
ATOM   3005  C   THR A 190      17.126  -7.663  -2.121  1.00 20.00           C  
ATOM   3006  O   THR A 190      17.385  -6.465  -1.956  1.00 20.00           O  
ATOM   3007  CB  THR A 190      17.249  -9.456  -0.351  1.00 20.00           C  
ATOM   3008  OG1 THR A 190      16.511 -10.136   0.679  1.00 20.00           O  
ATOM   3009  CG2 THR A 190      18.430  -8.718   0.287  1.00 20.00           C  
ATOM   3010  H   THR A 190      15.136 -10.162  -1.680  1.00 24.00           H  
ATOM   3011  HA  THR A 190      15.919  -7.752  -0.350  1.00 24.00           H  
ATOM   3012  HB  THR A 190      17.622 -10.193  -1.065  1.00 24.00           H  
ATOM   3013  HG1 THR A 190      15.862 -10.731   0.268  1.00 24.00           H  
ATOM   3014 1HG2 THR A 190      19.067  -9.436   0.799  1.00 24.00           H  
ATOM   3015 2HG2 THR A 190      19.012  -8.205  -0.476  1.00 24.00           H  
ATOM   3016 3HG2 THR A 190      18.055  -7.989   1.005  1.00 24.00           H  
ATOM   3017  N   GLN A 191      17.464  -8.322  -3.234  1.00 20.00           N  
ATOM   3018  CA  GLN A 191      18.281  -7.743  -4.301  1.00 20.00           C  
ATOM   3019  C   GLN A 191      17.675  -6.514  -4.954  1.00 20.00           C  
ATOM   3020  O   GLN A 191      18.402  -5.608  -5.367  1.00 20.00           O  
ATOM   3021  CB  GLN A 191      18.525  -8.768  -5.406  1.00 20.00           C  
ATOM   3022  CG  GLN A 191      19.443  -9.917  -5.054  1.00 20.00           C  
ATOM   3023  CD  GLN A 191      19.449 -10.939  -6.165  1.00 20.00           C  
ATOM   3024  OE1 GLN A 191      18.651 -10.797  -7.097  1.00 20.00           O  
ATOM   3025  NE2 GLN A 191      20.313 -11.942  -6.081  1.00 20.00           N  
ATOM   3026  H   GLN A 191      17.188  -9.308  -3.317  1.00 24.00           H  
ATOM   3027  HA  GLN A 191      19.237  -7.454  -3.868  1.00 24.00           H  
ATOM   3028 1HB  GLN A 191      17.571  -9.191  -5.701  1.00 24.00           H  
ATOM   3029 2HB  GLN A 191      18.932  -8.267  -6.278  1.00 24.00           H  
ATOM   3030 1HG  GLN A 191      20.454  -9.532  -4.939  1.00 24.00           H  
ATOM   3031 2HG  GLN A 191      19.119 -10.387  -4.137  1.00 24.00           H  
ATOM   3032 1HE2 GLN A 191      20.345 -12.641  -6.797  1.00 24.00           H  
ATOM   3033 2HE2 GLN A 191      20.937 -12.006  -5.299  1.00 24.00           H  
ATOM   3034  N   ILE A 192      16.356  -6.465  -5.053  1.00 20.00           N  
ATOM   3035  CA  ILE A 192      15.709  -5.349  -5.721  1.00 20.00           C  
ATOM   3036  C   ILE A 192      15.218  -4.273  -4.758  1.00 20.00           C  
ATOM   3037  O   ILE A 192      14.470  -3.383  -5.153  1.00 20.00           O  
ATOM   3038  CB  ILE A 192      14.578  -5.873  -6.608  1.00 20.00           C  
ATOM   3039  CG1 ILE A 192      13.454  -6.482  -5.765  1.00 20.00           C  
ATOM   3040  CG2 ILE A 192      15.243  -6.912  -7.524  1.00 20.00           C  
ATOM   3041  CD1 ILE A 192      12.222  -6.888  -6.513  1.00 20.00           C  
ATOM   3042  H   ILE A 192      15.813  -7.275  -4.730  1.00 24.00           H  
ATOM   3043  HA  ILE A 192      16.432  -4.900  -6.376  1.00 24.00           H  
ATOM   3044  HB  ILE A 192      14.134  -5.071  -7.181  1.00 24.00           H  
ATOM   3045 1HG1 ILE A 192      13.813  -7.299  -5.257  1.00 24.00           H  
ATOM   3046 2HG1 ILE A 192      13.150  -5.739  -5.037  1.00 24.00           H  
ATOM   3047 1HG2 ILE A 192      14.555  -7.339  -8.171  1.00 24.00           H  
ATOM   3048 2HG2 ILE A 192      16.027  -6.439  -8.104  1.00 24.00           H  
ATOM   3049 3HG2 ILE A 192      15.678  -7.702  -6.937  1.00 24.00           H  
ATOM   3050 1HD1 ILE A 192      11.484  -7.272  -5.814  1.00 24.00           H  
ATOM   3051 2HD1 ILE A 192      11.820  -6.032  -7.017  1.00 24.00           H  
ATOM   3052 3HD1 ILE A 192      12.452  -7.655  -7.231  1.00 24.00           H  
ATOM   3053  N   GLY A 193      15.582  -4.368  -3.478  1.00 20.00           N  
ATOM   3054  CA  GLY A 193      15.182  -3.343  -2.528  1.00 20.00           C  
ATOM   3055  C   GLY A 193      13.698  -3.378  -2.152  1.00 20.00           C  
ATOM   3056  O   GLY A 193      13.127  -2.332  -1.814  1.00 20.00           O  
ATOM   3057  H   GLY A 193      16.185  -5.134  -3.154  1.00 24.00           H  
ATOM   3058 1HA  GLY A 193      15.783  -3.459  -1.625  1.00 24.00           H  
ATOM   3059 2HA  GLY A 193      15.427  -2.369  -2.944  1.00 24.00           H  
ATOM   3060  N   ALA A 194      13.059  -4.548  -2.242  1.00 20.00           N  
ATOM   3061  CA  ALA A 194      11.641  -4.703  -1.937  1.00 20.00           C  
ATOM   3062  C   ALA A 194      11.447  -4.777  -0.431  1.00 20.00           C  
ATOM   3063  O   ALA A 194      12.400  -5.025   0.314  1.00 20.00           O  
ATOM   3064  CB  ALA A 194      11.078  -5.925  -2.611  1.00 20.00           C  
ATOM   3065  H   ALA A 194      13.585  -5.395  -2.470  1.00 24.00           H  
ATOM   3066  HA  ALA A 194      11.110  -3.826  -2.302  1.00 24.00           H  
ATOM   3067 1HB  ALA A 194      10.019  -6.006  -2.376  1.00 24.00           H  
ATOM   3068 2HB  ALA A 194      11.207  -5.837  -3.683  1.00 24.00           H  
ATOM   3069 3HB  ALA A 194      11.601  -6.778  -2.247  1.00 24.00           H  
ATOM   3070  N   THR A 195      10.220  -4.544   0.027  1.00 20.00           N  
ATOM   3071  CA  THR A 195       9.945  -4.626   1.455  1.00 20.00           C  
ATOM   3072  C   THR A 195       9.292  -5.933   1.834  1.00 20.00           C  
ATOM   3073  O   THR A 195       8.209  -6.255   1.338  1.00 20.00           O  
ATOM   3074  CB  THR A 195       8.987  -3.485   1.916  1.00 20.00           C  
ATOM   3075  OG1 THR A 195       9.589  -2.206   1.692  1.00 20.00           O  
ATOM   3076  CG2 THR A 195       8.624  -3.610   3.409  1.00 20.00           C  
ATOM   3077  H   THR A 195       9.462  -4.354  -0.635  1.00 24.00           H  
ATOM   3078  HA  THR A 195      10.884  -4.544   2.000  1.00 24.00           H  
ATOM   3079  HB  THR A 195       8.077  -3.550   1.337  1.00 24.00           H  
ATOM   3080  HG1 THR A 195       8.946  -1.521   1.887  1.00 24.00           H  
ATOM   3081 1HG2 THR A 195       7.948  -2.801   3.678  1.00 24.00           H  
ATOM   3082 2HG2 THR A 195       8.130  -4.561   3.605  1.00 24.00           H  
ATOM   3083 3HG2 THR A 195       9.528  -3.542   4.010  1.00 24.00           H  
ATOM   3084  N   LEU A 196       9.931  -6.678   2.735  1.00 20.00           N  
ATOM   3085  CA  LEU A 196       9.329  -7.898   3.248  1.00 20.00           C  
ATOM   3086  C   LEU A 196       9.094  -7.596   4.724  1.00 20.00           C  
ATOM   3087  O   LEU A 196      10.046  -7.619   5.511  1.00 20.00           O  
ATOM   3088  CB  LEU A 196      10.231  -9.124   3.040  1.00 20.00           C  
ATOM   3089  CG  LEU A 196       9.525 -10.538   3.159  1.00 20.00           C  
ATOM   3090  CD1 LEU A 196      10.416 -11.588   2.511  1.00 20.00           C  
ATOM   3091  CD2 LEU A 196       9.251 -10.918   4.634  1.00 20.00           C  
ATOM   3092  H   LEU A 196      10.831  -6.373   3.079  1.00 24.00           H  
ATOM   3093  HA  LEU A 196       8.399  -8.080   2.747  1.00 24.00           H  
ATOM   3094 1HB  LEU A 196      10.675  -9.056   2.048  1.00 24.00           H  
ATOM   3095 2HB  LEU A 196      11.031  -9.092   3.777  1.00 24.00           H  
ATOM   3096  HG  LEU A 196       8.573 -10.515   2.617  1.00 24.00           H  
ATOM   3097 1HD1 LEU A 196       9.919 -12.556   2.571  1.00 24.00           H  
ATOM   3098 2HD1 LEU A 196      10.585 -11.328   1.471  1.00 24.00           H  
ATOM   3099 3HD1 LEU A 196      11.370 -11.632   3.035  1.00 24.00           H  
ATOM   3100 1HD2 LEU A 196       8.771 -11.896   4.662  1.00 24.00           H  
ATOM   3101 2HD2 LEU A 196      10.190 -10.954   5.185  1.00 24.00           H  
ATOM   3102 3HD2 LEU A 196       8.589 -10.201   5.098  1.00 24.00           H  
ATOM   3103  N   ASN A 197       7.868  -7.220   5.085  1.00 20.00           N  
ATOM   3104  CA  ASN A 197       7.629  -6.762   6.454  1.00 20.00           C  
ATOM   3105  C   ASN A 197       6.129  -6.657   6.820  1.00 20.00           C  
ATOM   3106  O   ASN A 197       5.252  -6.873   5.971  1.00 20.00           O  
ATOM   3107  CB  ASN A 197       8.364  -5.429   6.646  1.00 20.00           C  
ATOM   3108  CG  ASN A 197       8.927  -5.215   8.019  1.00 20.00           C  
ATOM   3109  OD1 ASN A 197       8.320  -5.605   9.015  1.00 20.00           O  
ATOM   3110  ND2 ASN A 197      10.079  -4.600   8.084  1.00 20.00           N  
ATOM   3111  H   ASN A 197       7.124  -7.286   4.385  1.00 24.00           H  
ATOM   3112  HA  ASN A 197       8.070  -7.494   7.130  1.00 24.00           H  
ATOM   3113 1HB  ASN A 197       9.177  -5.338   5.934  1.00 24.00           H  
ATOM   3114 2HB  ASN A 197       7.693  -4.627   6.436  1.00 24.00           H  
ATOM   3115 1HD2 ASN A 197      10.509  -4.430   8.970  1.00 24.00           H  
ATOM   3116 2HD2 ASN A 197      10.537  -4.305   7.243  1.00 24.00           H  
ATOM   3117  N   PHE A 198       5.867  -6.246   8.068  1.00 20.00           N  
ATOM   3118  CA  PHE A 198       4.545  -6.066   8.680  1.00 20.00           C  
ATOM   3119  C   PHE A 198       4.671  -5.367  10.031  1.00 20.00           C  
ATOM   3120  O   PHE A 198       4.054  -4.326  10.266  1.00 20.00           O  
ATOM   3121  OXT PHE A 198       5.505  -5.778  10.838  1.00 20.00           O  
ATOM   3122  CB  PHE A 198       3.869  -7.418   8.887  1.00 20.00           C  
ATOM   3123  CG  PHE A 198       2.525  -7.399   9.601  1.00 20.00           C  
ATOM   3124  CD1 PHE A 198       1.319  -7.036   9.003  1.00 20.00           C  
ATOM   3125  CD2 PHE A 198       2.487  -7.807  10.894  1.00 20.00           C  
ATOM   3126  CE1 PHE A 198       0.138  -7.100   9.702  1.00 20.00           C  
ATOM   3127  CE2 PHE A 198       1.313  -7.876  11.598  1.00 20.00           C  
ATOM   3128  CZ  PHE A 198       0.139  -7.526  11.005  1.00 20.00           C  
ATOM   3129  H   PHE A 198       6.671  -6.050   8.656  1.00 24.00           H  
ATOM   3130  HA  PHE A 198       3.930  -5.452   8.026  1.00 24.00           H  
ATOM   3131 1HB  PHE A 198       3.741  -7.913   7.935  1.00 24.00           H  
ATOM   3132 2HB  PHE A 198       4.527  -8.043   9.468  1.00 24.00           H  
ATOM   3133  HD1 PHE A 198       1.298  -6.711   8.001  1.00 24.00           H  
ATOM   3134  HD2 PHE A 198       3.422  -8.080  11.354  1.00 24.00           H  
ATOM   3135  HE1 PHE A 198      -0.798  -6.813   9.220  1.00 24.00           H  
ATOM   3136  HE2 PHE A 198       1.313  -8.210  12.627  1.00 24.00           H  
ATOM   3137  HZ  PHE A 198      -0.791  -7.586  11.567  1.00 24.00           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 -1012.67 115.858 677.422 -66.5885 29.6447 35.6209 340.804 -388.779 -1.28848 -8.16882 -279.617 -37.7869 -82.149 -36.0224 -28.7656 -11.9692 0 1.01641 12.7003 112.776 118.564 -47.2007 41.3575 -26.1408 12.1083 131.128 -398.145
PRO:NtermProteinFull_1 -4.6864 0.7272 2.58724 -0.16951 0.03139 0.11464 1.53406 -1.09741 -0 -0 -1.61403 1.27015 -0.47866 0 0 0 0 0.02263 0.07976 0.06478 0 0 0 -2.4119 0 0.59402 -3.43203
GLN_2 -4.45362 0.68601 3.88701 -0.72402 0.38165 1.08093 2.04931 -2.00139 -0 -0 -2.94904 -2.13768 0 0 -0.43882 0 0 -0.15876 0.02136 0 2.75196 0.00897 0 -0.18838 0.13346 0.90845 -1.1426
ILE_3 -8.36723 0.99708 4.14073 -0.54002 0.31907 0.12616 2.0506 -2.61749 -0 -0 -1.11349 0.45833 0 0 0 0 0 -0.09142 0.05053 0.70138 0 0.34696 0 0.73287 -0.00697 0.58348 -2.22943
THR_4 -6.32406 0.96797 5.37746 -0.20376 0.13714 0.07448 2.6106 -2.69066 -0 -0 -2.48675 -0.07512 0 0 0 0 0 0.02368 0.06952 0.11636 0 0.02964 2.27217 -1.0874 -0.14398 0.50464 -0.8281
LEU_5 -3.7883 0.35628 3.55643 -0.49231 0.23562 0.11717 1.46071 -1.7555 -0 -0 -0.31113 0.1733 0 0 0 0 0 0.1472 0.08112 0.33515 0 -0.27896 0 0.18072 -0.08418 0.42784 0.36115
TRP_6 -5.37758 0.6817 2.85151 -1.39149 0.16418 0.62903 1.4299 -1.8824 -0 -0 -0.06242 -0.21494 0 0 0 0 0 -0.02429 0.0624 0 1.68951 -0.21139 0 1.6906 -0.07736 0.40908 0.36604
LYS_7 -8.78039 0.68868 7.31054 -0.32738 0.02599 0.15478 3.57931 -3.30971 -0 -0 -4.16772 0.2474 0 0 -0.15938 0 0 -0.03396 0.17333 2.49516 0 -0.10526 0 -1.5107 -0.11603 0.72815 -3.10721
ARG_8 -4.39301 0.84337 4.65573 -0.44808 0.06688 0.22543 2.03812 -2.13015 -0 -0 -2.21658 0.40645 0 0 0 -0.80967 0 0.21663 0.16132 2.10198 0 -0.18058 0 -1.2888 5.57194 1.84405 6.66502
PRO_9 -3.39896 1.13347 2.22548 -0.08459 0 0.05062 0.5254 -0.96965 -0 -0 -0.70306 0.5808 0 0 0 0 0 -0.02115 0.00385 0.51442 0 -0.48601 0 -2.4119 5.60932 1.75147 4.31951
LEU_10 -6.4034 0.89977 2.74841 -0.48786 0.24287 0.12845 2.31494 -2.06366 -0.01465 -0.13191 -0.83665 0.02305 0 0 0 0 0 -0.06795 0.44901 2.47499 0 -0.35434 0 0.18072 -0.11668 0.68936 -0.32555
VAL_11 -2.06343 0.09158 1.89974 -0.30553 0.17571 0.05778 0.71932 -1.08121 -0 -0 -0.90153 0.18927 0 0 0 0 0 -0.04381 0.00034 0.33943 0 0.64042 0 1.9342 0.00574 0.40459 2.06259
THR_12 -3.20013 0.4444 2.37418 -0.12551 0.07447 0.07237 0.62016 -1.30271 -0 -0 -0.1855 -1.24868 0 0 0 0 0 0.04079 0.00713 0.01398 0 -0.24641 2.29452 -1.0874 -0.22132 0.46117 -1.21448
ILE_13 -5.33678 0.40679 2.41727 -0.61945 0.28438 0.12653 1.1022 -1.63329 -0.02015 -0.15228 -0.47942 0.35826 0 0 0 0 0 -0.08467 0.0232 0.90415 0 -0.40668 0 0.73287 -0.47388 0.79932 -2.05163
LYS_14 -3.26796 0.2043 3.20578 -0.50315 0.16688 0.31591 0.78713 -1.55443 -0.00735 -0.02193 -0.73852 -0.12777 0 0 0 0 0 -0.02109 0.0779 1.86372 0 0.27149 0 -1.5107 -0.21406 0.58304 -0.49079
ILE_15 -5.51895 0.51281 0.80494 -0.54946 0.46576 0.15327 0.60956 -1.36896 -0.0055 -0.02037 -0.03929 -0.04565 0 0 0 0 0 0.0052 0.12264 2.9681 0 -0.71642 0 0.73287 -0.26342 0.51595 -1.63691
GLY_16 -2.46376 0.12528 1.98126 -0.00022 0 0 1.02469 -1.21432 -0.00735 -0.02193 -1.07688 -0.15945 0 0 0 0 0 -0.09249 0 0 0 -1.21645 0 0.83697 -0.1425 0.46173 -1.9654
GLY_17 -1.46844 0.05897 1.36381 -0.00078 0 0 0.17806 -0.73339 -0 -0 -0.34073 -0.24585 0 0 0 0 0 -0.08442 0 0 0 -1.53752 0 0.83697 0.41306 0.16503 -1.39524
GLN_18 -4.1299 0.31332 4.16721 -0.26926 0.04312 0.17893 1.97451 -2.02599 -0.01842 -0.07894 -1.58366 -0.36115 0 0 -0.97662 0 0 0.00862 0.07986 0 3.32035 0.03234 0 -0.18838 0.07801 0.42955 0.99348
LEU_19 -2.30831 0.24607 1.95567 -0.50853 0.24879 0.13901 1.0258 -1.18533 -0.00716 -0.05175 -0.5002 0.21932 0 0 0 0 0 -0.09737 0.00482 0.28306 0 -0.1035 0 0.18072 -0.34912 0.43728 -0.37074
LYS_20 -4.05021 0.34627 4.31599 -0.31214 0.02913 0.14621 1.2558 -1.92678 -0.01842 -0.07894 -0.83642 -0.01481 0 0 0 0 0 -0.08087 0.01167 1.69176 0 -0.08851 0 -1.5107 -0.3655 0.20608 -1.28039
GLU_21 -5.15858 0.49413 5.21785 -0.45066 0.15437 0.94488 1.944 -2.34658 -0.02989 -0.23101 -1.96886 -0.53726 0 0 0 0 0 -0.04875 0.02911 0 2.88729 0.2121 0 -2.7348 -0.22549 0.19447 -1.65369
ALA_22 -2.49211 0.13501 1.7622 -0.03043 0.01021 0 1.08889 -1.27168 -0.00716 -0.05175 -0.8624 -0.49317 0 0 0 0 0 -0.01406 0 0 0 -0.08682 0 1.8394 0.17463 0.27106 -0.02818
LEU_23 -4.34389 0.49447 3.43702 -0.46551 0.2464 0.08579 2.12468 -2.05639 -0.02306 -0.20834 -3.08369 0.2501 0 0 0 0 0 0.01095 0.08852 1.91773 0 -0.21944 0 0.18072 0.18809 0.31415 -1.0617
LEU_24 -2.29256 0.30714 2.60241 -0.53601 0.14792 0.12067 0.44966 -1.20218 -0 -0 0.06736 0.31417 0 0 0 0 0 -0.09768 0.01067 0.4343 0 -0.09948 0 0.18072 -0.21123 0.34495 0.54083
ASP_25 -3.22902 0.265 3.38069 -0.12033 0.02916 0.38503 1.17851 -1.63141 -0.00784 -0.05512 -1.49895 -0.66682 0 0 0 0 0 0.04188 0.00043 0 2.05975 -0.10808 0 -2.3716 -0.13358 0.55229 -1.93
THR_26 -4.777 0.63497 3.349 -0.11774 0.02283 0.07259 2.27574 -2.06329 -0.00992 -0.08376 -1.55954 -0.04201 0 0 0 0 0 0.16441 0.0765 0.0538 0 -0.15908 4.08195 -1.0874 -0.12181 0.65361 1.36384
GLY_27 -3.60093 0.40853 2.50371 -8e-05 0 0 1.59362 -1.6246 -0.02938 -0.16297 -1.57216 -0.41867 0 0 0 0 0 -0.0532 0 0 0 -1.51776 0 0.83697 -0.50352 0.42753 -3.71291
ALA_28 -4.2815 0.27281 4.03768 -0.02468 1e-05 0 2.64252 -2.32405 -0.00784 -0.05512 -1.53713 -0.26108 0 0 0 0 0 0.00651 0 0 0 0.1012 0 1.8394 -0.29736 0.26155 0.37294
ASP_29 -5.35231 0.5229 6.20412 -0.18039 0.12439 0.59959 2.83826 -2.91196 -0.03165 -0.17689 -4.14649 -3.17144 0 0 -0.25035 -0.80967 0 -0.0339 0.07147 0 4.63833 -0.05652 0 -2.3716 -0.13142 0.53775 -4.08777
ASP_30 -3.92305 0.38173 6.50484 -0.13385 0.00501 0.45532 2.62195 -2.79994 -0.00473 -0.03496 -4.73435 -1.487 0 0 -0.92318 -0.40137 0 -0.00815 0.00998 0 4.36259 0.2312 0 -2.3716 0.12142 0.88843 -1.23971
THR_31 -4.79687 0.36446 5.47438 -0.20171 0.10377 0.06988 2.24975 -2.53848 -0 -0 -3.84603 0.01307 0 0 -0.67282 -0.40137 0 -0.00798 0.00963 0.05304 0 0.00326 2.43452 -1.0874 0.37817 0.70795 -1.69077
ILE_32 -8.71331 1.03857 4.45944 -0.53349 0.50523 0.11222 2.68459 -2.95693 -0.00115 -0.01483 -1.52118 -0.14606 0 0 0 0 0 -0.03386 0.04869 0.64553 0 -0.46637 0 0.73287 0.13954 0.69087 -3.32963
ILE_33 -6.88429 0.54207 4.59117 -0.49942 0.29434 0.10106 2.94493 -2.9291 -0 -0 -3.52327 0.01602 0 0 0 0 0 -0.0005 0.02273 0.48895 0 -0.44024 0 0.73287 0.04744 0.76666 -3.72858
GLU_34 -5.23375 0.31113 5.54223 -0.21395 0.02392 0.28508 2.44979 -2.63877 -0.01991 -0.10154 -2.09966 -0.56084 0 0 0 0 0 -0.04044 0.04725 0 3.01251 -0.27339 0 -2.7348 -0.21911 0.55329 -1.91095
GLU_35 -4.25262 0.75501 6.34137 -0.35401 0.13718 0.42596 2.39948 -2.63544 -0.00358 -0.02013 -3.87651 -0.63514 0 0 0 -0.18314 0 0.03904 0.02217 0 3.2205 -0.16865 0 -2.7348 -0.48269 0.59838 -1.40761
MET_36 -6.91216 0.42218 3.79879 -0.28338 0.05168 0.02957 1.92101 -2.31013 -0 -0 -1.33676 -0.18212 0 0 0 0 0 -0.046 0.12788 1.22699 0 0.03992 0 0.60916 -0.05472 0.60434 -2.29375
SER_37 -4.76205 0.18137 5.19873 -0.03222 5e-05 0.02256 2.74806 -2.41559 -0 -0 -2.87402 -0.01867 0 0 0 0 0 -0.02056 0.01064 0.47529 0 0.30715 1.78612 -0.77834 0.16459 0.4088 0.40192
LEU_38 -7.32622 1.14058 5.15071 -0.48036 0.29351 0.11082 3.03327 -2.81656 -0 -0 -2.99809 0.29431 0 0 0 0 0 0.30482 0.01821 0.95499 0 -0.15516 0 0.18072 1.49467 1.7411 0.94131
PRO_39 -6.48776 1.20194 4.33753 -0.08357 0 0.05208 2.11538 -1.965 -0 -0 -1.15018 0.73476 0 0 0 0 0 0.16482 0.04046 0.49164 0 0.00853 0 -2.4119 1.2638 2.00122 0.31377
GLY_40 -2.82605 0.33522 3.07168 -4e-05 0 0 1.21914 -1.59166 -0 -0 -0.70747 -0.43548 0 0 0 0 0 -0.06832 0 0 0 0.46298 0 0.83697 -0.05724 0.49482 0.73455
ARG_41 -3.55081 0.2123 3.67947 -0.45693 0.07051 0.24105 1.63508 -1.72108 -0 -0 -1.05812 0.29003 0 0 0 0 0 -0.00445 0.20438 1.98584 0 -0.11326 0 -1.2888 0.21497 0.25529 0.59547
TRP_42 -5.87664 0.56074 2.43957 -0.73511 0.1001 0.39405 1.19222 -1.54265 -0 -0 -0.94638 -0.3249 0 0 0 0 0 0.15867 0.0521 0 2.73697 0.0281 0 1.6906 0.09528 0.84127 0.864
LYS_43 -3.86056 0.51043 3.67063 -0.47681 0.13358 0.27443 1.80331 -1.50238 -0 -0 0.23049 -0.04322 0 0 0 0 0 0.15776 0.02745 1.78995 0 0.01361 0 -1.5107 -0.14196 1.35026 2.42627
PRO_44 -1.62886 0.32244 1.0237 -0.10065 0.00282 0.06311 0.10274 -0.33082 -0.00281 -0.06022 0.44629 0.67394 0 0 0 0 0 -0.03122 0.00352 0.3588 0 -0.11484 0 -2.4119 -0.18248 0.83464 -1.03179
LYS_45 -2.40777 0.14804 2.17319 -0.29641 0.03271 0.13137 0.78844 -0.8913 -0 -0 0.44292 0.10642 0 0 0 0 0 -0.00641 0.00253 1.86507 0 -0.03956 0 -1.5107 -0.08509 0.19905 0.65249
MET_46 -4.30617 0.3352 1.20808 -0.59203 0.31536 0.11754 0.25581 -0.9273 -0 -0 -0.03238 0.01103 0 0 0 0 0 -0.00348 0.07839 2.62956 0 0.21429 0 0.60916 -0.32706 0.14926 -0.26473
ILE_47 -6.46108 0.78624 2.61039 -0.49145 0.43952 0.10518 2.34386 -1.9475 -0 -0 -0.56482 0.26512 0 0 0 0 0 -0.06831 0.02222 0.39678 0 -0.48812 0 0.73287 -0.52486 0.33196 -2.512
GLY_48 -1.68638 0.39428 1.92173 -4e-05 0 0 1.00982 -0.98354 -0 -0 -0.42042 -0.3967 0 0 0 0 0 -0.14818 0 0 0 0.37521 0 0.83697 -0.14057 0.40085 1.16303
GLY_49 -3.13849 0.53077 2.55598 -4e-05 0 0 1.22512 -1.45429 -0 -0 -0.30281 -0.42641 0 0 0 0 0 -0.20142 0 0 0 0.30255 0 0.83697 0.36693 0.25158 0.54642
ILE_50 -8.55541 1.91331 3.0849 -0.53505 0.74403 0.11775 3.59891 -2.63509 -0.00108 -0.00422 -2.08489 -0.46045 0 0 0 0 0 -0.16111 0.02011 2.39643 0 0.48474 0 0.73287 0.2073 0.53707 -0.59988
GLY_51 -2.68127 0.57596 2.85565 -4e-05 0 0 1.92912 -1.62787 -0.0073 -0.0482 -1.23619 -0.41693 0 0 0 0 0 -0.21772 0 0 0 0.32141 0 0.83697 0.33082 0.60636 1.22078
GLY_52 -4.27812 0.63112 3.21776 -6e-05 0 0 0.82078 -2.03509 -0 -0 -0.86279 -0.38829 0 0 0 0 0 -0.05739 0 0 0 0.24458 0 0.83697 0.32846 0.28044 -1.26162
PHE_53 -10.8195 2.19354 3.16166 -0.50381 0.35697 0.23696 2.72601 -2.92542 -0.00316 -0.03132 -2.42443 -0.06385 0 0 -0.57944 0 0 0.27279 0.00815 0 3.66209 -0.38088 0 1.0402 -0.15146 1.50782 -2.71712
ILE_54 -7.94722 1.60219 2.75761 -0.51074 0.24713 0.11825 1.33301 -1.98215 -0 -0 0.36532 -0.11257 0 0 0 0 0 -0.02432 0.03141 0.493 0 -0.24874 0 0.73287 -0.20176 1.84095 -1.50578
LYS_55 -4.48442 0.32188 4.0741 -0.31387 0.04597 0.19186 1.98917 -1.76265 -0.03671 -0.15539 -0.59383 -0.37859 0 0 -0.86236 0 0 0.11885 0.08986 1.5571 0 -0.15854 0 -1.5107 -0.23526 0.76849 -1.33504
VAL_56 -8.07419 2.33941 2.2233 -0.29864 0.33441 0.0605 1.40403 -2.33566 -0.00523 -0.02183 -0.4105 0.01074 0 0 0 0 0 -0.08029 0.00026 0.20142 0 -0.48747 0 1.9342 -0.34567 1.20075 -2.35047
ARG_57 -3.68797 0.11116 4.23131 -0.64735 0.07783 0.43673 1.80786 -1.80076 -0 -0 -2.08094 0.7183 0 0 -0.71324 -0.59215 0 -0.02683 0.25963 1.84209 0 -0.10946 0 -1.2888 -0.41582 1.30854 -0.56987
GLN_58 -3.91243 0.78577 2.05146 -0.64182 0.07626 0.68126 0.65464 -1.14041 -0.00281 -0.06022 -0.082 -0.51871 0 0 0 0 0 -0.04656 0.05476 0 2.20277 -0.18239 0 -0.18838 -0.56369 0.64384 -0.18866
TYR_59 -8.42357 1.0271 3.30161 -0.51086 0.13657 0.2077 2.47174 -2.5969 -0.00523 -0.02183 -1.13165 -0.17847 0 0 -0.57944 0 0 0.15746 0.15893 0 4.01242 -0.37317 0.17588 1.2797 -0.41904 0.99679 -0.31427
ASP_60 -1.45279 0.12406 1.77394 -0.1075 0.0006 0.32194 0.49978 -0.77678 -0.01587 -0.05992 -0.44639 -0.4598 0 0 -0.91893 0 0 0.05273 0.02015 0 2.01249 -0.24301 0 -2.3716 -0.15858 0.95459 -1.25089
GLN_61 -2.49555 0.1796 2.40264 -0.57355 0.15484 0.53763 0.81299 -1.17766 -0.01587 -0.05992 -0.84219 -0.72755 0 0 -0.91893 0 0 0.02006 0.04487 0 4.06173 -0.10984 0 -0.18838 -0.10238 0.33567 1.33821
ILE_62 -4.03523 0.26308 0.83009 -0.56033 0.44648 0.17135 0.54925 -0.89669 -0 -0 0.23028 -0.05453 0 0 0 0 0 -0.05742 0.03823 1.74232 0 -0.2625 0 0.73287 -0.00354 0.41339 -0.45289
ILE_63 -4.98537 0.44378 1.58841 -0.48553 0.36076 0.10646 0.62574 -1.51591 -0.00209 -0.0271 0.39319 0.24244 0 0 0 0 0 -0.08393 0.04192 0.4118 0 -0.50286 0 0.73287 -0.25585 0.52625 -2.38501
ILE_64 -2.8673 0.27237 1.62287 -0.6455 0.41909 0.1435 0.61269 -1.0724 -0.0033 -0.04615 -0.25988 0.23154 0 0 0 0 0 0.04377 0.03149 0.67529 0 -0.49827 0 0.73287 -0.27521 0.48399 -0.39853
GLU_65 -2.08734 0.06485 1.99117 -0.24131 0.03944 0.40021 0.11918 -1.06053 -0 -0 -0.69278 -0.53281 0 0 0 0 0 0.17471 0.0016 0 3.00593 0.2448 0 -2.7348 0.30054 0.56946 -0.43767
ILE_66 -7.0096 1.15258 3.28147 -0.62618 0.4599 0.12619 2.29752 -2.50409 -0.0033 -0.04615 -2.03732 0.34779 0 0 -0.97662 0 0 -0.0665 0.07772 1.9751 0 -0.31682 0 0.73287 0.17063 0.77642 -2.18838
ALA_67 -4.62991 0.51376 2.61723 -0.02067 0 0 1.39412 -1.8891 -0.0073 -0.0482 -0.05896 -0.09379 0 0 0 0 0 -0.00882 0 0 0 -0.02172 0 1.8394 -0.15652 0.59491 0.02443
GLY_68 -2.91567 0.1504 2.40063 -0.0004 0 0 0.35243 -1.3421 -0.01676 -0.10642 -0.11215 -0.16425 0 0 0 0 0 -0.09002 0 0 0 -0.87214 0 0.83697 -0.05844 0.28011 -1.65781
HIS_69 -7.77023 0.75739 4.7726 -0.39268 0.01847 0.44346 1.34946 -2.75533 -0.02849 -0.18505 -1.55043 -0.13251 0 0 -0.65049 0 0 0.03793 0.00295 0 2.31623 -0.06553 0 -0.45461 0.06909 0.33167 -3.8861
LYS_70 -5.51175 0.69514 4.8881 -0.32886 0.03726 0.17512 1.3508 -2.0717 -0 -0 -2.89214 -0.15599 0 0 0 -0.18314 0 -0.02846 0.232 1.4734 0 0.25389 0 -1.5107 0.59877 0.52599 -2.45227
ALA_71 -4.00394 0.81982 0.91109 -0.02507 0 0 1.01454 -1.38905 -0 -0 -1.43009 -0.20756 0 0 0 0 0 -0.02956 0 0 0 -0.11701 0 1.8394 0.08494 0.66324 -1.86926
ILE_72 -9.10225 1.27215 2.29849 -0.48996 0.35269 0.11214 1.63186 -2.59397 -0.00551 -0.06723 -0.02436 -0.08542 0 0 0 0 0 -0.06683 0.37328 0.3815 0 -0.77772 0 0.73287 -0.65209 0.73912 -5.97123
GLY_73 -3.8555 0.37754 3.34601 -4e-05 0 0 2.18142 -1.93474 -0.01859 -0.12143 -2.53308 -0.37594 0 0 0 0 0 -0.01721 0 0 0 0.29893 0 0.83697 0.30258 0.52189 -0.99119
THR_74 -4.93049 0.36051 2.3933 -0.15487 0.08055 0.1086 0.84804 -1.62529 -0.05041 -0.34748 -0.02882 -1.41388 0 0 0 0 0 -0.004 0.00591 0.26749 0 0.72434 2.34365 -1.0874 1.6495 0.64556 -0.21517
VAL_75 -7.03206 0.83876 1.72845 -0.26962 0.17695 0.05371 2.3219 -2.35645 -0.01523 -0.05209 -2.14306 -0.20626 0 0 0 0 0 0.0335 0.06011 0.3325 0 -0.7969 0 1.9342 0.91434 0.71107 -3.76619
LEU_76 -7.44333 1.21543 1.42912 -0.66149 0.39168 0.25023 1.31459 -1.80136 -0 -0 0.07215 0.03546 0 0 0 0 0 -0.05418 0.35252 1.28243 0 -0.24106 0 0.18072 -0.13728 0.58094 -3.23345
VAL_77 -6.27453 0.75806 1.90777 -0.22515 0.10138 0.04153 2.09733 -2.04848 -0.01523 -0.05209 -2.28974 -0.20466 0 0 0 0 0 0.04565 0.00123 0.71603 0 -0.57168 0 1.9342 -0.04376 0.73399 -3.38813
GLY_78 -3.59028 0.85311 2.37784 -0.00027 0 0 1.29135 -1.56849 -0 -0 -0.55006 -0.18964 0 0 0 0 0 0.31457 0 0 0 -1.20403 0 0.83697 2.55544 1.3644 2.49093
PRO_79 -6.14685 1.08661 2.60606 -0.19843 0.00236 0.14186 0.93096 -1.28897 -0 -0 -0.62823 0.01278 0 0 0 0 0 0.10471 0.05674 0.71314 0 -1.00926 0 -2.4119 2.33454 1.45713 -2.23675
THR_80 -4.62293 0.5942 2.33056 -0.11886 0.09275 0.07299 1.09699 -1.50842 -0 -0 -0.469 -0.68424 0 0 0 0 0 0.1055 0.03807 0.04423 0 -0.3843 2.3425 -1.0874 -0.56739 1.41258 -1.31218
PRO_81 -4.03273 0.70974 1.36633 -0.11129 0.00067 0.07998 0.72592 -0.80855 -0 -0 -0.38784 0.30914 0 0 -0.90351 0 0 -0.07321 0.0046 0.102 0 -1.15341 0 -2.4119 -0.47106 1.22682 -5.82831
VAL_82 -5.67639 0.37244 1.73462 -0.3109 0.18186 0.06406 2.50907 -1.7443 -0 -0 -1.48612 -0.3196 0 0 -0.58672 0 0 -0.02964 0.01148 0.09952 0 -0.48013 0 1.9342 -0.42999 0.36394 -3.79259
ASN_83 -3.17878 0.17877 2.00764 -0.36948 0.06891 0.73487 0.79547 -1.23435 -0.0082 -0.0949 -0.25719 -1.87124 0 0 0 -0.64398 0 0.08123 0.10496 0 2.71497 -0.60717 0 -0.93687 -0.53058 0.30811 -2.7378
ILE_84 -8.33259 1.36925 1.78349 -0.61198 0.65104 0.19514 1.27554 -2.21837 -0.00707 -0.08822 0.10784 -0.30766 0 0 0 0 0 0.07298 0.29159 0.66225 0 0.09557 0 0.73287 -0.42131 1.08178 -3.66786
ILE_85 -4.29648 0.55023 1.19832 -0.60164 0.39231 0.11891 0.99265 -1.16584 -0.0091 -0.06358 0.23506 -0.29979 0 0 0 0 0 -0.01991 0.05118 1.11872 0 0.37706 0 0.73287 0.28276 1.23417 0.82788
GLY_86 -2.31778 0.24706 1.52434 -0.00046 0 0 0.47765 -0.9583 -0 -0 -0.58382 -0.3019 0 0 -0.42078 0 0 0.01893 0 0 0 -1.53487 0 0.83697 1.0311 0.44211 -1.53975
ARG_87 -2.98372 0.28829 2.64308 -0.93532 0.24154 0.70189 0.44256 -1.35267 -0.0091 -0.06358 0.01597 -0.01646 0 0 -0.42078 0 0 0.0391 0.04138 2.07532 0 -0.16178 0 -1.2888 0.60988 0.23204 0.09882
ASN_88 -1.5198 0.11477 1.49935 -0.19298 0.0208 0.32752 0.20224 -0.71621 -0 -0 0.28327 -1.0238 0 0 0 0 0 0.07378 0.0502 0 2.01191 -1.03474 0 -0.93687 -0.48187 0.25053 -1.0719
LEU_89 -6.39246 0.82668 2.39965 -0.49471 0.36462 0.10256 0.65528 -2.07778 -0.00125 -0.01285 0.56281 0.33587 0 0 0 0 0 -0.01059 0.22713 0.47767 0 -0.25284 0 0.18072 -0.65837 0.51361 -3.25426
LEU_90 -1.46612 0.05814 1.1449 -0.49064 0.19667 0.11944 0.16179 -0.64879 -0 -0 0.26362 0.22957 0 0 0 0 0 -0.04556 0.01475 0.33026 0 -0.30785 0 0.18072 -0.39422 0.53278 -0.12054
THR_91 -4.45579 0.53093 3.52702 -0.10698 0.07381 0.07441 1.58291 -1.95231 -0.0082 -0.0949 -0.41292 -0.88826 0 0 0 -0.64398 0 -0.00429 3e-05 0.0977 0 -0.6167 2.29987 -1.0874 -0.33165 0.33184 -2.08485
GLN_92 -2.64783 0.18669 2.18569 -0.63064 0.13125 0.65311 0.30744 -1.2066 -0.00125 -0.01285 -0.23035 -0.76879 0 0 0 0 0 0.03217 0.03123 0 2.09655 -0.02007 0 -0.18838 -0.22599 0.31829 0.00968
ILE_93 -4.83397 0.67559 1.3162 -0.47149 0.33922 0.09018 0.95648 -1.44736 -0.00958 -0.03872 0.79977 0.3904 0 0 0 0 0 -0.04894 0.0008 0.47936 0 -0.35953 0 0.73287 -0.32471 0.41004 -1.3434
GLY_94 -1.68763 0.20579 1.80792 -4e-05 0 0 1.20125 -0.96042 -0 -0 -1.21483 -0.40668 0 0 0 0 0 -0.17805 0 0 0 0.32859 0 0.83697 -0.11957 0.43542 0.24872
ALA_95 -4.80964 1.11609 2.32689 -0.03018 0.00881 0 1.86303 -1.77176 -0 -0 -1.1573 -0.49048 0 0 -0.55759 0 0 0.01815 0 0 0 -0.07734 0 1.8394 0.45828 0.37827 -0.88537
THR_96 -3.57718 0.63801 3.96841 -0.13821 0.03728 0.04719 1.88101 -1.88073 -0.00074 -0.01465 -2.28491 0.30096 0 0 0 0 0 -0.03205 0.00502 0.25706 0 0.34196 2.3278 -1.0874 0.23443 0.60367 1.62695
LEU_97 -3.62411 0.46088 2.28274 -0.45473 0.19123 0.07888 0.92338 -1.36609 -0 -0 -0.23972 0.33751 0 0 0 0 0 0.12518 0.00287 0.40429 0 0.0457 0 0.18072 -0.26733 0.59347 -0.32514
ASN_98 -5.88887 0.51668 5.128 -0.19076 0.02955 0.32092 1.53511 -2.79881 -0 -0 -1.49195 -0.98979 0 0 0 0 0 -0.03899 0.01338 0 1.91266 -0.9803 0 -0.93687 -0.54961 0.44076 -3.96888
PHE_99 -6.20722 0.81744 3.61051 -0.88433 0.1658 0.15741 1.35504 -2.04842 -0.02531 -0.10983 0.21083 -0.76419 0 0 0 0 0 0.1744 0.32505 0 2.00829 -0.24847 0 1.0402 0.39153 0.85656 0.82529
PRO_100 -5.17652 0.54441 1.65283 -0.08673 0.00021 0.05415 0.34268 -0.72315 -0 -0 0.47264 0.66746 0 0 0 0 0 -0.09267 0.00396 0.44068 0 -0.15807 0 -2.4119 0.56996 0.99704 -2.90302
GLN_101 -5.07655 0.68505 4.83657 -0.28187 0.03793 0.23055 2.36768 -2.34052 -0.00803 -0.06574 -2.41797 -0.48318 0 0 -1.08173 0 0 0.1989 0.00902 0 3.31231 0.02944 0 -0.18838 -0.28632 0.73536 0.21252
ILE_102 -2.64492 0.25102 1.83602 -0.50638 0.24605 0.11192 0.36438 -1.09157 -0 -0 0.19058 0.44438 0 0 0 0 0 -0.08534 0.07434 0.70936 0 0.36803 0 0.73287 -0.23703 1.10577 1.86947
THR_103 -2.56697 0.30741 2.14875 -0.13057 0.05177 0.08661 0.89343 -1.19129 -0.00014 -0.0024 -0.95515 -1.00827 0 0 0 0 0 0.05675 0.00065 0.04604 0 -0.44872 2.28207 -1.0874 -0.21359 0.83183 -0.89919
LEU_104 -8.77493 1.23023 5.16052 -0.74018 0.55348 0.31027 2.11468 -3.14585 -0.03408 -0.19023 -1.26995 -0.05432 0 0 0 0 0 0.59637 0.13926 0.80064 0 -0.00622 0 0.18072 0.09405 0.75107 -2.28446
TRP_105 -4.1882 0.41445 3.04921 -1.41721 0.25383 0.53267 1.83552 -1.67582 -0 -0 -1.14483 -0.65844 0 0 0 0 0 -0.08342 0.00171 0 1.62328 0.09432 0 1.6906 -0.05543 0.90707 1.17931
LYS_106 -4.62985 0.72371 2.65555 -0.47218 0.26018 0.36525 0.64926 -1.52416 -0.00014 -0.0024 -0.24575 -0.43168 0 0 0 0 0 0.0034 0.02778 2.26749 0 0.20424 0 -1.5107 0.03584 0.41994 -1.20424
ARG_107 -7.18391 0.84674 4.87706 -0.69643 0.3185 0.49825 1.83525 -2.49583 -0.00958 -0.03872 -2.47898 0.40596 0 0 -0.55759 0 0 0.22859 0.41916 3.19009 0 0.06904 0 -1.2888 0.10145 1.06148 -0.89827
PRO_108 -6.68333 1.12972 2.3309 -0.20961 0.0168 0.15832 0.75328 -0.99867 -0 -0 -0.70276 -0.06762 0 0 0 0 0 -0.00669 0.01171 0.41617 0 -0.86162 0 -2.4119 -0.38275 1.25062 -6.25744
LEU_109 -4.6512 0.13086 2.16047 -0.46812 0.23893 0.0795 1.06194 -1.54395 -0 -0 -1.49117 0.15647 0 0 0 0 0 0.19374 0.00026 0.57218 0 -0.1792 0 0.18072 -0.25263 0.66108 -3.15012
VAL_110 -6.5336 0.81389 0.79565 -0.38586 0.32286 0.09856 0.86094 -1.53751 -0.00707 -0.08822 -0.5548 -0.49887 0 0 0 0 0 0.03478 0.26227 1.24288 0 -0.65614 0 1.9342 -0.18883 0.65617 -3.4287
THR_111 -4.2733 0.26324 3.12382 -0.1007 0.07063 0.07052 2.26772 -1.82775 -0.00187 -0.00664 -2.24551 -0.70572 0 0 0 0 0 0.0579 0.00033 0.10223 0 -0.62837 2.27887 -1.0874 -0.35299 0.44384 -2.55115
ILE_112 -6.63586 0.68153 2.13948 -0.46295 0.32904 0.09524 0.92969 -1.55196 -0 -0 0.18572 0.05397 0 0 0 0 0 -0.00431 0.13972 0.40981 0 -0.78518 0 0.73287 -0.4677 0.37719 -3.8337
LYS_113 -3.62365 0.15612 4.59318 -0.56668 0.13027 0.22812 1.81635 -1.90744 -0.00187 -0.00664 -2.96419 0.2306 0 0 0 -0.79336 0 0.01085 0.03341 2.12568 0 -0.10988 0 -1.5107 0.10892 0.58534 -1.46557
ILE_114 -6.26108 0.50069 1.5031 -0.63388 0.39565 0.13131 0.58123 -1.32037 -0 -0 -0.00134 0.33322 0 0 0 0 0 -0.06658 0.01128 0.88705 0 -0.40146 0 0.73287 0.16561 0.56098 -2.88173
GLY_115 -2.32366 0.05593 2.95843 -0.00023 0 0 1.45247 -1.40604 -0 -0 -1.2853 -0.17576 0 0 0 0 0 -0.11027 0 0 0 -0.88703 0 0.83697 -0.19366 0.42121 -0.65693
GLY_116 -2.3867 0.12739 2.9129 -4e-05 0 0 1.23037 -1.35837 -0 -0 -0.40498 -0.38862 0 0 0 0 0 -0.08621 0 0 0 0.4564 0 0.83697 0.12089 0.42917 1.48916
GLN_117 -3.84106 0.1444 4.94946 -0.25812 0.03812 0.19493 1.94465 -2.29188 -7e-05 -0.00012 -1.77424 -0.5098 0 0 0 -0.95418 0 0.12523 0.01212 0 2.78944 0.02661 0 -0.18838 0.08471 0.36184 0.85366
LEU_118 -7.10008 0.54923 2.7442 -0.47525 0.21867 0.1167 1.80498 -2.23626 -0 -0 -0.88729 0.17533 0 0 0 0 0 0.04307 0.0455 0.36599 0 -0.28757 0 0.18072 -0.142 0.28642 -4.59763
LYS_119 -6.766 0.88457 6.86089 -0.44962 0.06888 0.25742 3.13848 -3.3569 -0 -0 -5.18924 0.14271 0 0 0 0 0 0.00912 0.021 2.34266 0 0.07853 0 -1.5107 -0.09069 0.42815 -3.13075
GLU_120 -4.68244 0.30232 5.98485 -0.20695 0.02179 0.2694 2.48804 -2.74822 -0 -0 -1.83948 -0.55702 0 0 0 0 0 -0.04394 0.05822 0 3.02873 -0.22834 0 -2.7348 -0.20352 0.60934 -0.48203
ALA_121 -3.68351 0.15926 3.38281 -0.02191 0 0 1.64941 -2.07219 -0 -0 -0.83016 -0.36157 0 0 0 0 0 0.0041 0 0 0 -0.30966 0 1.8394 -0.43864 0.46582 -0.21684
LEU_122 -7.31567 0.81762 4.27912 -0.69911 0.43864 0.18417 2.74271 -2.78851 -0 -0 -2.81837 0.34004 0 0 0 0 0 -0.0112 0.17216 2.68842 0 -0.26036 0 0.18072 -0.25145 0.33917 -1.9619
LEU_123 -5.81711 0.4404 5.36509 -0.67718 0.2489 0.24332 3.05939 -2.95987 -0 -0 -2.40581 0.09559 0 0 0 0 0 0.04359 0.0078 1.23759 0 -0.30414 0 0.18072 -0.22977 0.45847 -1.01303
ASP_124 -3.11972 0.20359 4.22342 -0.11341 0.01372 0.35265 1.39566 -1.95355 -0 -0 -1.30213 -0.44768 0 0 0 0 0 -0.12834 0.0551 0 1.80505 -0.00378 0 -2.3716 -0.28247 0.47297 -1.20051
THR_125 -2.5665 0.25124 3.13966 -0.13479 0.09177 0.0868 1.465 -1.59768 -0.05503 -0.21414 -0.36216 -1.15434 0 0 0 0 0 -0.05465 0.20202 0.01365 0 -0.38106 2.24468 -1.0874 -0.2923 0.41503 0.00981
GLY_126 -1.70599 0.0912 2.26093 -6e-05 0 0 1.20858 -1.16422 -0 -0 -1.05077 -0.35261 0 0 0 0 0 -0.1869 0 0 0 -1.51611 0 0.83697 -0.47213 0.50394 -1.54718
ALA_127 -4.4447 0.37989 1.60004 -0.02597 0.00062 0 1.31884 -1.73322 -0.05503 -0.21414 -0.40723 -0.23444 0 0 0 0 0 0.15805 0 0 0 -0.02312 0 1.8394 -0.69007 0.47899 -2.05211
ASP_128 -4.68863 0.43403 6.28514 -0.14365 0.00064 0.42206 3.55566 -2.74746 -0 -0 -4.7193 -0.86734 0 0 -1.04507 -0.41952 0 0.0434 8e-05 0 3.68857 0.09384 0 -2.3716 -0.53634 0.41097 -2.60452
ASP_129 -4.09104 0.54595 6.30572 -0.10946 0.009 0.33149 2.24966 -2.72042 -0.00572 -0.03861 -4.78283 -0.47857 0 0 0 0 0 -0.07234 0.03359 0 1.72309 0.0052 0 -2.3716 -0.17353 0.42363 -3.21682
THR_130 -4.12465 0.3724 5.44621 -0.2041 0.1332 0.07471 2.48431 -2.34358 -0 -0 -3.32744 0.02814 0 0 -1.04507 -0.41952 0 -0.03065 0.07041 0.08037 0 0.05731 2.2682 -1.0874 0.01526 0.43765 -1.11424
ILE_131 -5.74058 0.36409 4.34091 -0.50522 0.39394 0.10273 2.44252 -2.45355 -0 -0 -0.11631 -0.06759 0 0 0 0 0 -0.0641 0.00364 0.60889 0 -0.42135 0 0.73287 0.05265 0.52896 0.20251
ILE_132 -9.5196 0.98314 4.78758 -0.49172 0.32213 0.09623 2.84611 -3.18653 -0 -0 -1.22849 0.14915 0 0 0 0 0 -0.06788 0.04532 0.479 0 -0.46731 0 0.73287 0.03651 0.75326 -3.73025
GLU_133 -3.94171 0.14698 5.26999 -0.37885 0.0217 0.73075 2.30981 -2.22896 -0 -0 -3.72731 -0.40882 0 0 0 -0.79336 0 0.00274 0.01046 0 3.41441 -0.34183 0 -2.7348 -0.28627 0.74447 -2.19059
GLU_134 -2.99422 0.18292 3.62032 -0.23633 0.05027 0.37901 1.45864 -1.68753 -0.00572 -0.03861 -0.97991 -0.51973 0 0 0 0 0 0.02797 0.01224 0 2.96466 0.15911 0 -2.7348 -0.3576 0.36729 -0.33201
MET_135 -7.05462 0.75069 3.49979 -0.31727 0.06541 0.07502 1.76808 -2.00196 -0 -0 -1.55383 0.14085 0 0 0 0 0 -0.09231 0.26632 2.13041 0 0.31192 0 0.60916 -0.23187 0.29519 -1.33902
SER_136 -1.76773 0.18494 1.20113 -0.03585 0.00093 0.06609 0.21115 -0.71322 -0 -0 0.27806 -0.77509 0 0 0 0 0 0.0371 0.00039 0.37606 0 0.45104 0.60549 -0.77834 -0.02327 0.28453 -0.39658
LEU_137 -7.13266 0.96282 1.58644 -0.62407 0.47029 0.12817 0.32236 -1.42389 -0 -0 0.17943 0.22755 0 0 0 0 0 0.39994 0.04017 1.45878 0 -0.23223 0 0.18072 0.10037 1.48129 -1.8745
PRO_138 -4.1046 0.56891 3.28337 -0.14203 0.00378 0.10516 1.64814 -1.41041 -0 -0 -1.4559 0.12905 0 0 0 0 0 -0.0534 0.01637 0.13461 0 -0.89282 0 -2.4119 -0.4468 2.03283 -2.99564
GLY_139 -2.11571 0.21394 2.97527 -4e-05 0 0 1.3157 -1.35484 -0.01027 -0.04708 -0.76485 -0.38508 0 0 0 0 0 -0.01638 0 0 0 -0.19179 0 0.83697 0.9071 0.81634 2.17929
ARG_140 -8.55345 0.6233 8.15153 -0.56535 0.11614 0.31005 3.67298 -3.63858 -0.05641 -0.28452 -3.0186 0.50168 0 0 -0.82574 -1.18721 0 -0.04759 0.69844 2.4907 0 -0.16239 0 -1.2888 0.9851 0.7595 -1.31921
TRP_141 -10.1001 0.98486 7.02075 -0.69764 0.24745 0.38582 3.78716 -3.53239 -0.00057 -0.01501 -3.21829 -0.5987 0 0 -1.23748 0 0 -0.04179 0.00302 0 2.89196 -0.05385 0 1.6906 -0.50856 0.88168 -2.1111
LYS_142 -6.67999 0.78081 5.38377 -0.31949 0.02492 0.14117 1.85878 -2.25777 -0.01027 -0.04708 -0.86158 0.0615 0 0 0 0 0 -0.04885 0.32159 1.81865 0 0.0551 0 -1.5107 -0.2732 1.32414 -0.23851
PRO_143 -6.32562 0.62393 3.38796 -0.18804 0.00223 0.13325 1.4159 -1.32823 -0 -0 -1.31162 0.00648 0 0 0 0 0 -0.07183 0.00339 0.84137 0 -0.70716 0 -2.4119 -0.31473 1.26873 -4.97589
LYS_144 -8.19643 0.92881 7.81647 -0.32188 0.09966 0.18897 4.61025 -3.41069 -0.00929 -0.03243 -4.43842 -0.3322 0 0 -0.58672 0 0 0.015 0.23137 2.09944 0 0.02806 0 -1.5107 -0.3314 0.778 -2.37412
MET_145 -7.3115 0.79209 4.4977 -0.54142 0.13719 0.06628 2.40548 -2.48499 -0.00826 -0.02578 -2.40589 -0.16502 0 0 0 0 0 -0.04553 0.27162 1.88739 0 0.25317 0 0.60916 0.15719 0.77405 -1.13706
ILE_146 -8.7455 1.0931 3.11199 -0.48721 0.53539 0.11565 3.31881 -2.62311 -0.00929 -0.03243 -2.58937 0.00108 0 0 0 0 0 -0.01443 0.04148 0.32255 0 -0.721 0 0.73287 -0.00259 0.41043 -5.54161
GLY_147 -4.11912 0.61709 2.98446 -0.00035 0 0 1.09288 -1.79223 -0.00826 -0.02578 -2.13468 -0.28703 0 0 0 0 0 -0.02128 0 0 0 0.59366 0 0.83697 0.16879 0.42509 -1.66977
GLY_148 -3.94422 0.48238 2.80908 -0.0011 0 0 1.59307 -1.79135 -0 -0 -1.3893 -0.2923 0 0 0 0 0 -0.09195 0 0 0 -1.33596 0 0.83697 1.04712 0.43549 -1.64207
ILE_149 -5.96732 0.88497 2.57285 -0.66993 0.54227 0.15299 1.00636 -1.91702 -0 -0 -0.76662 0.37359 0 0 -0.43882 0 0 -0.02442 0.08996 0.82732 0 0.00024 0 0.73287 0.84759 0.72167 -1.03145
GLY_150 -3.08059 0.79141 2.18067 -7e-05 0 0 0.98451 -1.28632 -0 -0 0.03217 -0.36505 -0.47866 0 0 0 0 -0.06172 0 0 0 0.36954 0 0.83697 0.32375 0.73643 0.98305
GLY_151 -2.68231 0.12877 3.11801 -0.00042 0 0 1.9023 -1.66233 -0 -0 -1.44146 -0.24809 0 0 0 0 0 -0.05829 0 0 0 -1.52367 0 0.83697 0.28189 0.35314 -0.99549
PHE_152 -5.8542 0.68694 1.72895 -0.56802 0.03548 0.24482 0.26291 -1.70391 -0.00632 -0.08472 -0.37328 0.04609 0 0 0 0 0 -0.05995 0.14495 0 2.3643 -0.15161 0 1.0402 0.07688 0.31207 -1.85842
ILE_153 -7.4652 0.12946 3.76247 -0.57304 0.26111 0.1059 2.57977 -2.62294 -0 -0 -2.34626 0.3351 0 0 0 0 0 -0.04686 0.08115 0.93528 0 -0.75467 0 0.73287 -0.31994 0.56069 -4.6451
LYS_154 -7.69647 0.51749 7.5945 -0.57334 0.18139 0.29423 3.59467 -3.32163 -0.0188 -0.10683 -3.8431 0.21758 0 0 0 0 0 -0.0287 0.10045 2.73042 0 -0.00929 0 -1.5107 -0.38704 0.52287 -1.74229
VAL_155 -6.38951 0.95336 3.36558 -0.38267 0.37821 0.09148 2.55176 -2.22088 -0 -0 -2.52443 -0.25455 0 0 0 0 0 -0.07158 0.08936 0.96647 0 -0.80494 0 1.9342 -0.35476 0.53489 -2.138
ARG_156 -8.67656 0.34726 6.17485 -0.50416 0.07501 0.25672 2.93264 -2.93097 -0.00838 -0.06757 -3.04354 0.4443 0 0 -0.52275 0 0 0.08396 0.22091 2.295 0 -0.21323 0 -1.2888 -0.13067 0.73343 -3.82256
GLN_157 -9.1733 1.15577 6.18772 -0.25401 0.03269 0.18952 2.501 -3.19836 -0.00895 -0.08258 -2.65835 -0.4155 0 0 0 -1.18721 0 0.11798 0.05339 0 3.15303 -0.07261 0 -0.18838 -0.05241 0.77992 -3.12064
TYR_158 -7.40998 0.63935 4.62692 -0.61087 0.12511 0.36239 2.71865 -2.76668 -0 -0 -2.28811 -0.35755 0 0 0 0 0 0.29724 0.04458 0 2.42371 -0.13609 0.0243 1.2797 0.044 1.12418 0.14087
ASP_159 -6.362 0.66175 7.77971 -0.08642 0.02627 0.28401 3.41161 -3.31219 -0.01777 -0.12093 -4.6734 -0.45126 0 0 -1.42797 -0.59215 0 -0.16662 0.11361 0 1.92975 0.07218 0 -2.3716 0.98628 1.31164 -3.00552
GLN_160 -7.93664 0.98241 6.46014 -0.74597 0.35251 0.83015 2.81317 -3.16186 -0.01733 -0.12521 -1.40933 -0.51997 0 0 -1.08163 0 0 -0.05692 0.30228 0 4.12175 -0.0764 0 -0.18838 0.60605 1.32226 2.47107
ILE_161 -8.90723 1.17716 4.31869 -0.57031 0.693 0.1251 2.91055 -2.80831 -0 -0 -2.42515 -0.07287 0 0 0 0 0 0.26172 0.13097 1.46483 0 -0.72139 0 0.73287 -0.3815 0.96136 -3.11053
ILE_162 -8.80628 1.61996 4.24852 -0.5041 0.55969 0.12129 2.56882 -2.78413 -0.00969 -0.03169 -2.89692 0.12635 0 0 0 0 0 0.07459 0.17776 0.48592 0 -0.61902 0 0.73287 -0.47392 0.75011 -4.65988
ILE_163 -6.72552 0.55411 3.16002 -0.4373 0.2935 0.08412 2.2463 -2.16191 -0.00057 -0.00149 -1.92302 0.05082 0 0 0 0 0 -0.05167 0.14484 0.40459 0 -0.78464 0 0.73287 -0.54386 1.04425 -3.91455
GLU_164 -7.7043 0.38115 6.44516 -0.34215 0.05411 0.60242 3.33363 -3.27106 -0.00756 -0.02868 -4.10635 -0.76338 0 0 0 0 0 0.00032 0.13879 0 3.70865 0.27611 0 -2.7348 -0.18625 0.89111 -3.3131
ILE_165 -9.05242 1.017 5.07818 -0.46698 0.40571 0.09736 2.77429 -3.3592 -0.00689 -0.0862 -3.43173 0.01305 0 0 0 0 0 -0.04741 0.07339 0.34731 0 -0.65145 0 0.73287 -0.08877 0.72814 -5.92378
ALA_166 -4.11731 0.42767 2.70566 -0.02944 0.00324 0 2.21737 -1.88476 -0 -0 -2.95157 -0.48743 0 0 0 0 0 0.00568 0 0 0 -0.07955 0 1.8394 -0.01314 0.81713 -1.54704
GLY_167 -2.66217 0.28731 3.02086 -0.00011 0 0 1.25424 -1.54119 -0.01873 -0.10671 -1.56808 -0.41878 0 0 0 0 0 0.02006 0 0 0 -0.88342 0 0.83697 1.04606 0.52206 -0.21162
HIS_168 -3.23109 0.29503 2.95171 -0.3994 0.00457 0.49376 1.26284 -1.61268 -0 -0 -1.22789 0.02388 0 0 0 -0.95418 0 -0.04729 0.00012 0 1.50009 -0.42056 0 -0.45461 1.32525 0.17562 -0.31484
LYS_169 -4.17986 0.28735 3.78533 -0.42097 0.0674 0.24475 2.00278 -2.06888 -0.00161 -0.0109 -1.71897 -0.01065 0 0 0 0 0 -0.0673 0.03849 1.79464 0 0.27815 0 -1.5107 0.51758 0.27704 -0.69633
ALA_170 -3.77303 0.33521 0.89712 -0.02431 0 0 0.51361 -1.21882 -0 -0 -0.22979 -0.24523 0 0 0 0 0 -0.03668 0 0 0 -0.03913 0 1.8394 -0.36592 0.29412 -2.05344
ILE_171 -6.76745 0.46691 2.80165 -0.64806 0.45646 0.14799 2.07628 -2.09348 -0.02707 -0.23352 -0.82524 0.14109 0 0 0 0 0 0.00304 0.03058 0.84772 0 -0.537 0 0.73287 -0.39014 0.33319 -3.48417
GLY_172 -3.84103 0.54394 2.54098 -0.00137 0 0 1.96413 -1.65046 -0.01779 -0.12435 -1.55922 -0.34789 0 0 0 0 0 -0.02254 0 0 0 -1.52572 0 0.83697 0.42337 0.45224 -2.32875
THR_173 -5.35696 0.53083 2.8834 -0.21397 0.10924 0.08609 1.67945 -1.90649 -0.00551 -0.06723 -1.30486 -1.05609 0 0 0 0 0 -0.0098 0.00288 1.68931 0 -0.52694 2.30201 -1.0874 0.10401 0.72006 -1.42797
VAL_174 -6.67689 0.91232 2.15508 -0.22853 0.12339 0.04174 2.137 -2.03588 -0.02843 -0.17999 -1.74912 -0.23776 0 0 0 0 0 0.01344 0.06401 0.56449 0 -0.51937 0 1.9342 -0.33511 0.85422 -3.19121
LEU_175 -6.23203 0.70043 2.07593 -0.54178 0.0982 0.12531 1.2908 -1.90701 -0 -0 -0.42998 0.29505 0 0 0 0 0 0.31737 0.0229 0.75069 0 -0.36304 0 0.18072 -0.19519 0.81878 -2.99283
VAL_176 -6.4396 0.48596 1.82757 -0.30063 0.15122 0.05745 0.98035 -1.9221 -0.0229 -0.14723 -0.40891 -0.341 0 0 0 0 0 0.03284 0.08642 0.07757 0 -0.4709 0 1.9342 -0.30296 0.73242 -3.99023
GLY_177 -3.28092 0.78452 3.64765 -0.00053 0 0 1.75237 -1.89496 -0.00828 -0.05852 -1.10719 -0.18108 0 0 -0.76709 0 0 -0.03115 0 0 0 -1.08945 0 0.83697 0.60731 0.82414 0.0338
PRO_178 -3.43816 0.32318 2.41273 -0.06779 0 0.04257 1.71838 -1.18035 -0 -0 -1.7601 0.62255 0 0 -1.35215 0 0 -0.1353 0.01228 0.21114 0 -0.54767 0 -2.4119 0.88083 0.841 -3.82876
THR_179 -4.28406 1.00007 3.94239 -0.11393 0.07754 0.08589 1.79195 -2.0232 -0.01731 -0.11174 -1.47656 -0.74108 0 0 0 0 0 0.118 0.08201 0.19664 0 -0.2716 2.31329 -1.0874 -0.02675 1.29515 0.74931
PRO_180 -4.04741 0.52051 1.91726 -0.18248 0.07916 0.12931 0.26439 -0.79086 -0 -0 0.68327 0.01108 0 0 0 0 0 0.00802 0.01298 0.16985 0 -0.80626 0 -2.4119 0.16439 1.18309 -3.09561
VAL_181 -5.19415 0.83553 3.13724 -0.29607 0.27109 0.06808 2.75547 -2.00838 -0.02372 -0.16225 -1.70648 -0.21846 0 0 0 0 0 -0.07055 0.00186 0.06088 0 -0.35201 0 1.9342 0.09257 0.52025 -0.35488
ASN_182 -5.52413 0.26483 5.3724 -0.17737 0.02644 0.27591 2.29914 -2.53878 -0.02247 -0.15543 -1.96263 -0.37348 0 0 -0.90351 0 0 0.02355 2e-05 0 1.53805 0.01619 0 -0.93687 -0.25111 0.44876 -2.58049
ILE_183 -5.19317 0.62216 4.38976 -0.50961 0.48451 0.10652 1.89497 -2.38144 -0 -0 -0.65987 -0.19581 0 0 0 0 0 -0.0616 0.0288 0.70938 0 -0.34695 0 0.73287 -0.12016 0.41824 -0.0814
ILE_184 -6.88039 0.39819 4.43471 -0.49105 0.37485 0.09644 2.59484 -2.78656 -0 -0 -1.59177 -0.0398 0 0 0 0 0 -0.04961 0.0265 0.55228 0 -0.44308 0 0.73287 -0.04783 0.61407 -2.50535
GLY_185 -4.64399 0.42875 4.67594 -5e-05 0 0 2.33942 -2.53228 -0 -0 -1.60466 -0.41161 0 0 0 0 0 -0.07798 0 0 0 0.18784 0 0.83697 0.58023 0.34281 0.12138
ARG_186 -7.25305 0.45914 6.90308 -0.73522 0.10899 0.46738 2.78359 -3.34475 -0.02247 -0.15543 -2.74538 0.32839 0 0 0 0 0 0.01875 0.08181 1.44282 0 -0.12239 0 -1.2888 0.34037 0.29186 -2.44133
ASN_187 -5.0662 0.27394 5.90918 -0.17249 0.02887 0.25615 2.74592 -2.89094 -0 -0 -2.57935 -0.30217 0 0 0 0 0 0.04217 0.00042 0 1.43711 0.48107 0 -0.93687 -0.1634 0.42933 -0.50727
LEU_188 -8.17158 0.99722 4.83678 -0.69287 0.31612 0.27885 3.33354 -3.13379 -0.00996 -0.09792 -2.3732 0.06635 0 0 0 0 0 -0.03655 0.08342 0.90125 0 -0.24208 0 0.18072 -0.01143 0.60396 -3.17119
LEU_189 -8.48831 0.8055 3.89238 -0.44343 0.12225 0.10068 2.81395 -3.01815 -0.00123 -0.00496 -2.32237 0.1976 0 0 0 0 0 0.08248 0.14235 0.407 0 -0.23972 0 0.18072 -0.21414 0.64304 -5.34437
THR_190 -3.44792 0.22444 4.64031 -0.19544 0.10238 0.06804 1.90766 -2.13325 -0 -0 -2.36124 -0.07691 0 0 0 0 0 -0.01187 9e-05 0.05801 0 -0.02561 2.29332 -1.0874 -0.02462 0.36379 0.29379
GLN_191 -5.76217 0.30848 5.26717 -0.29017 0.06981 0.22951 2.60473 -2.73455 -0.00996 -0.09792 -2.4274 -0.50417 0 0 0 0 0 -0.06987 0.07154 0 2.88035 -0.25449 0 -0.18838 -0.10064 0.39599 -0.61216
ILE_192 -9.72433 1.82224 3.58739 -0.58663 0.46869 0.18234 2.44851 -3.13288 -0 -0 -1.25443 0.00693 0 0 0 0 0 -0.04481 0.14854 0.56884 0 0.48061 0 0.73287 -0.21449 0.8095 -3.70109
GLY_193 -2.53885 0.12445 3.73606 -4e-05 0 0 2.08265 -1.77142 -0.00563 -0.09768 -2.92877 -0.39483 0 0 -0.15938 0 0 -0.17619 0 0 0 -1.16691 0 0.83697 -0.40377 0.71962 -2.14373
ALA_194 -4.52434 0.50284 2.35896 -0.02087 0 0 1.72812 -1.94101 -0.00296 -0.00965 -1.79925 -0.14556 0 0 0 0 0 0.00082 0 0 0 -0.00547 0 1.8394 -0.50588 0.2628 -2.26204
THR_195 -4.8392 0.23415 3.92192 -0.17825 0.12452 0.07279 2.45973 -2.02573 -0.02422 -0.21911 -2.18595 0.18829 0 0 0 0 0 0.31874 0.01097 0.09471 0 0.08049 2.38634 -1.0874 -0.04877 0.23027 -0.48569
LEU_196 -4.52691 0.67912 1.19495 -0.64754 0.31474 0.2491 0.97746 -1.15245 -0.00173 -0.00469 -0.38794 -0.06705 0 0 0 0 0 0.02399 0.08992 1.38869 0 -0.08829 0 0.18072 0.40185 0.64263 -0.73342
ASN_197 -5.15278 0.52283 3.93093 -0.15595 0.00828 0.20676 2.38696 -2.07631 -0 -0 -2.27901 -0.87231 0 0 -1.07058 0 0 0.0348 0.08302 0 1.82296 -0.10995 0 -0.93687 0.47928 0.88886 -2.28908
PHE:CtermProteinFull_198 -7.71211 1.20235 3.58755 -0.92972 0.0478 0.83978 1.66637 -2.02884 -0 -0 -2.66637 -0.04574 0 0 -2.15232 0 0 0 0.21105 0 1.74521 0 0 1.0402 0.14112 0.92607 -4.12759
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702446 DOMAINID 692628 MODEL 4 1mutadaval32
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 86.924
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.258574
REMARK    SCORE     hbond_lr_bb:         -41.910
REMARK    SCORE             ref:         114.339
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -209.972
REMARK    SCORE fa_intra_sol_xover4:          32.562
REMARK    SCORE          fa_dun:         211.806
REMARK    SCORE     rama_prepro:          13.913
REMARK    SCORE        hbond_sc:         -10.409
REMARK    SCORE     cart_bonded:         121.496
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.588
REMARK    SCORE           score:        -209.972
REMARK    SCORE         fa_elec:        -205.360
REMARK    SCORE         p_aa_pp:         -46.427
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_rep:         103.902
REMARK    SCORE          fa_sol:         473.775
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -34.352
REMARK    SCORE    fa_intra_rep:           2.073
REMARK    SCORE           omega:          -0.460
REMARK    SCORE          fa_atr:        -885.580
REMARK    SCORE     hbond_sr_bb:         -47.752
ATOM      1  N   PRO A   1       0.388  -0.539   0.005  1.00 20.000          N  
ATOM      2  CA  PRO A   1       1.739  -0.207   0.460  1.00 20.000          C  
ATOM      3  C   PRO A   1       2.051   1.299   0.483  1.00 20.000          C  
ATOM      4  O   PRO A   1       2.727   1.778   1.402  1.00 20.000          O  
ATOM      5  CB  PRO A   1       2.631  -0.935  -0.561  1.00 20.000          C  
ATOM      6  CG  PRO A   1       1.783  -1.057  -1.793  1.00 20.000          C  
ATOM      7  CD  PRO A   1       0.392  -1.275  -1.270  1.00 20.000          C  
ATOM      8  HA  PRO A   1       1.892  -0.635   1.463  1.00 20.000          H  
ATOM      9 1HB  PRO A   1       3.552  -0.348  -0.736  1.00 20.000          H  
ATOM     10 2HB  PRO A   1       2.951  -1.907  -0.159  1.00 20.000          H  
ATOM     11 1HG  PRO A   1       1.869  -0.151  -2.414  1.00 20.000          H  
ATOM     12 2HG  PRO A   1       2.136  -1.895  -2.412  1.00 20.000          H  
ATOM     13 1HD  PRO A   1      -0.355  -0.847  -1.955  1.00 20.000          H  
ATOM     14 2HD  PRO A   1       0.207  -2.343  -1.086  1.00 20.000          H  
ATOM     15 1H   PRO A   1      -0.321   0.117  -0.101  1.00 20.000          H  
ATOM     16 2H   PRO A   1      -0.074  -1.331   0.616  1.00 20.000          H  
ATOM     17  N   GLN A   2       1.507   2.058  -0.480  1.00 20.000          N  
ATOM     18  CA  GLN A   2       1.821   3.485  -0.598  1.00 20.000          C  
ATOM     19  C   GLN A   2       1.513   4.303   0.645  1.00 20.000          C  
ATOM     20  O   GLN A   2       2.198   5.288   0.905  1.00 20.000          O  
ATOM     21  CB  GLN A   2       1.093   4.087  -1.813  1.00 20.000          C  
ATOM     22  CG  GLN A   2      -0.457   4.151  -1.736  1.00 20.000          C  
ATOM     23  CD  GLN A   2      -1.131   2.883  -2.174  1.00 20.000          C  
ATOM     24  OE1 GLN A   2      -0.583   1.783  -1.994  1.00 20.000          O  
ATOM     25  NE2 GLN A   2      -2.319   3.005  -2.754  1.00 20.000          N  
ATOM     26  H   GLN A   2       0.908   1.639  -1.191  1.00 20.000          H  
ATOM     27  HA  GLN A   2       2.893   3.571  -0.783  1.00 20.000          H  
ATOM     28 1HB  GLN A   2       1.451   5.101  -1.967  1.00 20.000          H  
ATOM     29 2HB  GLN A   2       1.352   3.519  -2.703  1.00 20.000          H  
ATOM     30 1HG  GLN A   2      -0.798   4.415  -0.745  1.00 20.000          H  
ATOM     31 2HG  GLN A   2      -0.773   4.907  -2.432  1.00 20.000          H  
ATOM     32 1HE2 GLN A   2      -2.811   2.190  -3.068  1.00 20.000          H  
ATOM     33 2HE2 GLN A   2      -2.734   3.909  -2.884  1.00 20.000          H  
ATOM     34  N   ILE A   3       0.569   3.859   1.467  1.00 20.000          N  
ATOM     35  CA  ILE A   3       0.217   4.562   2.681  1.00 20.000          C  
ATOM     36  C   ILE A   3       1.396   4.580   3.638  1.00 20.000          C  
ATOM     37  O   ILE A   3       1.641   5.576   4.325  1.00 20.000          O  
ATOM     38  CB  ILE A   3      -0.994   3.912   3.384  1.00 20.000          C  
ATOM     39  CG1 ILE A   3      -2.272   3.938   2.451  1.00 20.000          C  
ATOM     40  CG2 ILE A   3      -1.264   4.594   4.748  1.00 20.000          C  
ATOM     41  CD1 ILE A   3      -2.747   5.298   1.986  1.00 20.000          C  
ATOM     42  H   ILE A   3       0.039   3.032   1.223  1.00 20.000          H  
ATOM     43  HA  ILE A   3      -0.012   5.600   2.428  1.00 20.000          H  
ATOM     44  HB  ILE A   3      -0.768   2.860   3.568  1.00 20.000          H  
ATOM     45 1HG1 ILE A   3      -2.064   3.343   1.566  1.00 20.000          H  
ATOM     46 2HG1 ILE A   3      -3.093   3.471   2.996  1.00 20.000          H  
ATOM     47 1HG2 ILE A   3      -2.105   4.106   5.234  1.00 20.000          H  
ATOM     48 2HG2 ILE A   3      -0.392   4.516   5.396  1.00 20.000          H  
ATOM     49 3HG2 ILE A   3      -1.493   5.643   4.593  1.00 20.000          H  
ATOM     50 1HD1 ILE A   3      -3.631   5.172   1.360  1.00 20.000          H  
ATOM     51 2HD1 ILE A   3      -3.003   5.925   2.835  1.00 20.000          H  
ATOM     52 3HD1 ILE A   3      -1.980   5.768   1.409  1.00 20.000          H  
ATOM     53  N   THR A   4       2.077   3.429   3.735  1.00 20.000          N  
ATOM     54  CA  THR A   4       3.178   3.257   4.653  1.00 20.000          C  
ATOM     55  C   THR A   4       4.291   4.207   4.302  1.00 20.000          C  
ATOM     56  O   THR A   4       4.842   4.879   5.179  1.00 20.000          O  
ATOM     57  CB  THR A   4       3.711   1.812   4.598  1.00 20.000          C  
ATOM     58  OG1 THR A   4       2.679   0.892   4.994  1.00 20.000          O  
ATOM     59  CG2 THR A   4       4.866   1.668   5.524  1.00 20.000          C  
ATOM     60  H   THR A   4       1.871   2.664   3.103  1.00 20.000          H  
ATOM     61  HA  THR A   4       2.839   3.481   5.654  1.00 20.000          H  
ATOM     62  HB  THR A   4       4.033   1.577   3.583  1.00 20.000          H  
ATOM     63  HG1 THR A   4       2.980  -0.005   4.821  1.00 20.000          H  
ATOM     64 1HG2 THR A   4       5.215   0.659   5.454  1.00 20.000          H  
ATOM     65 2HG2 THR A   4       5.662   2.340   5.237  1.00 20.000          H  
ATOM     66 3HG2 THR A   4       4.557   1.888   6.543  1.00 20.000          H  
ATOM     67  N   LEU A   5       4.635   4.281   3.021  1.00 20.000          N  
ATOM     68  CA  LEU A   5       5.693   5.210   2.665  1.00 20.000          C  
ATOM     69  C   LEU A   5       5.230   6.664   2.748  1.00 20.000          C  
ATOM     70  O   LEU A   5       5.961   7.515   3.248  1.00 20.000          O  
ATOM     71  CB  LEU A   5       6.273   4.912   1.280  1.00 20.000          C  
ATOM     72  CG  LEU A   5       7.103   3.587   1.137  1.00 20.000          C  
ATOM     73  CD1 LEU A   5       7.461   3.388  -0.325  1.00 20.000          C  
ATOM     74  CD2 LEU A   5       8.394   3.646   1.989  1.00 20.000          C  
ATOM     75  H   LEU A   5       4.152   3.678   2.341  1.00 20.000          H  
ATOM     76  HA  LEU A   5       6.485   5.098   3.394  1.00 20.000          H  
ATOM     77 1HB  LEU A   5       5.439   4.855   0.574  1.00 20.000          H  
ATOM     78 2HB  LEU A   5       6.910   5.744   0.986  1.00 20.000          H  
ATOM     79  HG  LEU A   5       6.494   2.734   1.458  1.00 20.000          H  
ATOM     80 1HD1 LEU A   5       8.025   2.459  -0.435  1.00 20.000          H  
ATOM     81 2HD1 LEU A   5       6.547   3.322  -0.917  1.00 20.000          H  
ATOM     82 3HD1 LEU A   5       8.065   4.220  -0.678  1.00 20.000          H  
ATOM     83 1HD2 LEU A   5       8.948   2.712   1.858  1.00 20.000          H  
ATOM     84 2HD2 LEU A   5       9.009   4.481   1.662  1.00 20.000          H  
ATOM     85 3HD2 LEU A   5       8.159   3.763   3.035  1.00 20.000          H  
ATOM     86  N   TRP A   6       3.993   6.962   2.352  1.00 20.000          N  
ATOM     87  CA  TRP A   6       3.517   8.340   2.381  1.00 20.000          C  
ATOM     88  C   TRP A   6       3.559   8.946   3.776  1.00 20.000          C  
ATOM     89  O   TRP A   6       3.905  10.117   3.932  1.00 20.000          O  
ATOM     90  CB  TRP A   6       2.082   8.443   1.864  1.00 20.000          C  
ATOM     91  CG  TRP A   6       1.907   8.264   0.379  1.00 20.000          C  
ATOM     92  CD1 TRP A   6       2.858   8.311  -0.603  1.00 20.000          C  
ATOM     93  CD2 TRP A   6       0.656   8.030  -0.294  1.00 20.000          C  
ATOM     94  NE1 TRP A   6       2.275   8.121  -1.831  1.00 20.000          N  
ATOM     95  CE2 TRP A   6       0.931   7.950  -1.659  1.00 20.000          C  
ATOM     96  CE3 TRP A   6      -0.656   7.886   0.145  1.00 20.000          C  
ATOM     97  CZ2 TRP A   6      -0.064   7.741  -2.591  1.00 20.000          C  
ATOM     98  CZ3 TRP A   6      -1.654   7.675  -0.789  1.00 20.000          C  
ATOM     99  CH2 TRP A   6      -1.366   7.606  -2.120  1.00 20.000          C  
ATOM    100  H   TRP A   6       3.382   6.247   1.952  1.00 20.000          H  
ATOM    101  HA  TRP A   6       4.164   8.938   1.744  1.00 20.000          H  
ATOM    102 1HB  TRP A   6       1.479   7.682   2.363  1.00 20.000          H  
ATOM    103 2HB  TRP A   6       1.672   9.411   2.139  1.00 20.000          H  
ATOM    104  HD1 TRP A   6       3.921   8.475  -0.447  1.00 20.000          H  
ATOM    105  HE1 TRP A   6       2.759   8.114  -2.718  1.00 20.000          H  
ATOM    106  HE3 TRP A   6      -0.892   7.946   1.204  1.00 20.000          H  
ATOM    107  HZ2 TRP A   6       0.147   7.683  -3.658  1.00 20.000          H  
ATOM    108  HZ3 TRP A   6      -2.678   7.566  -0.435  1.00 20.000          H  
ATOM    109  HH2 TRP A   6      -2.175   7.441  -2.829  1.00 20.000          H  
ATOM    110  N   LYS A   7       3.223   8.156   4.795  1.00 20.000          N  
ATOM    111  CA  LYS A   7       3.228   8.644   6.166  1.00 20.000          C  
ATOM    112  C   LYS A   7       4.586   8.492   6.869  1.00 20.000          C  
ATOM    113  O   LYS A   7       4.755   8.901   8.024  1.00 20.000          O  
ATOM    114  CB  LYS A   7       2.141   7.932   6.972  1.00 20.000          C  
ATOM    115  CG  LYS A   7       0.722   8.260   6.509  1.00 20.000          C  
ATOM    116  CD  LYS A   7      -0.336   7.623   7.403  1.00 20.000          C  
ATOM    117  CE  LYS A   7      -1.743   8.022   6.953  1.00 20.000          C  
ATOM    118  NZ  LYS A   7      -2.804   7.451   7.831  1.00 20.000          N  
ATOM    119  H   LYS A   7       2.891   7.202   4.605  1.00 20.000          H  
ATOM    120  HA  LYS A   7       2.985   9.701   6.134  1.00 20.000          H  
ATOM    121 1HB  LYS A   7       2.278   6.849   6.870  1.00 20.000          H  
ATOM    122 2HB  LYS A   7       2.236   8.177   8.025  1.00 20.000          H  
ATOM    123 1HG  LYS A   7       0.583   9.337   6.489  1.00 20.000          H  
ATOM    124 2HG  LYS A   7       0.594   7.881   5.493  1.00 20.000          H  
ATOM    125 1HD  LYS A   7      -0.240   6.537   7.354  1.00 20.000          H  
ATOM    126 2HD  LYS A   7      -0.184   7.943   8.434  1.00 20.000          H  
ATOM    127 1HE  LYS A   7      -1.823   9.108   6.964  1.00 20.000          H  
ATOM    128 2HE  LYS A   7      -1.902   7.668   5.935  1.00 20.000          H  
ATOM    129 1HZ  LYS A   7      -3.711   7.745   7.492  1.00 20.000          H  
ATOM    130 2HZ  LYS A   7      -2.759   6.444   7.830  1.00 20.000          H  
ATOM    131 3HZ  LYS A   7      -2.674   7.788   8.775  1.00 20.000          H  
ATOM    132  N   ARG A   8       5.569   7.916   6.180  1.00 20.000          N  
ATOM    133  CA  ARG A   8       6.871   7.648   6.759  1.00 20.000          C  
ATOM    134  C   ARG A   8       7.612   8.886   7.285  1.00 20.000          C  
ATOM    135  O   ARG A   8       8.246   8.783   8.333  1.00 20.000          O  
ATOM    136  CB  ARG A   8       7.737   6.860   5.779  1.00 20.000          C  
ATOM    137  CG  ARG A   8       9.121   6.479   6.257  1.00 20.000          C  
ATOM    138  CD  ARG A   8       9.825   5.662   5.224  1.00 20.000          C  
ATOM    139  NE  ARG A   8      10.030   6.406   3.978  1.00 20.000          N  
ATOM    140  CZ  ARG A   8      11.023   7.298   3.747  1.00 20.000          C  
ATOM    141  NH1 ARG A   8      11.923   7.560   4.675  1.00 20.000          N  
ATOM    142  NH2 ARG A   8      11.092   7.910   2.574  1.00 20.000          N  
ATOM    143  H   ARG A   8       5.424   7.669   5.200  1.00 20.000          H  
ATOM    144  HA  ARG A   8       6.708   6.987   7.610  1.00 20.000          H  
ATOM    145 1HB  ARG A   8       7.224   5.933   5.539  1.00 20.000          H  
ATOM    146 2HB  ARG A   8       7.853   7.394   4.857  1.00 20.000          H  
ATOM    147 1HG  ARG A   8       9.700   7.378   6.457  1.00 20.000          H  
ATOM    148 2HG  ARG A   8       9.039   5.889   7.172  1.00 20.000          H  
ATOM    149 1HD  ARG A   8      10.790   5.328   5.600  1.00 20.000          H  
ATOM    150 2HD  ARG A   8       9.217   4.791   4.993  1.00 20.000          H  
ATOM    151  HE  ARG A   8       9.368   6.242   3.228  1.00 20.000          H  
ATOM    152 1HH1 ARG A   8      11.883   7.095   5.571  1.00 20.000          H  
ATOM    153 2HH1 ARG A   8      12.662   8.225   4.490  1.00 20.000          H  
ATOM    154 1HH2 ARG A   8      10.404   7.712   1.858  1.00 20.000          H  
ATOM    155 2HH2 ARG A   8      11.830   8.574   2.390  1.00 20.000          H  
ATOM    156  N   PRO A   9       7.617  10.058   6.601  1.00 20.000          N  
ATOM    157  CA  PRO A   9       8.296  11.257   7.044  1.00 20.000          C  
ATOM    158  C   PRO A   9       7.476  12.138   7.992  1.00 20.000          C  
ATOM    159  O   PRO A   9       7.858  13.286   8.226  1.00 20.000          O  
ATOM    160  CB  PRO A   9       8.578  11.968   5.719  1.00 20.000          C  
ATOM    161  CG  PRO A   9       7.381  11.646   4.869  1.00 20.000          C  
ATOM    162  CD  PRO A   9       6.988  10.228   5.250  1.00 20.000          C  
ATOM    163  HA  PRO A   9       9.240  10.964   7.529  1.00 20.000          H  
ATOM    164 1HB  PRO A   9       8.699  13.049   5.891  1.00 20.000          H  
ATOM    165 2HB  PRO A   9       9.522  11.605   5.289  1.00 20.000          H  
ATOM    166 1HG  PRO A   9       6.567  12.363   5.063  1.00 20.000          H  
ATOM    167 2HG  PRO A   9       7.634  11.737   3.802  1.00 20.000          H  
ATOM    168 1HD  PRO A   9       5.911  10.256   5.303  1.00 20.000          H  
ATOM    169 2HD  PRO A   9       7.356   9.517   4.510  1.00 20.000          H  
ATOM    170  N   LEU A  10       6.328  11.666   8.488  1.00 20.000          N  
ATOM    171  CA  LEU A  10       5.524  12.529   9.340  1.00 20.000          C  
ATOM    172  C   LEU A  10       6.088  12.591  10.744  1.00 20.000          C  
ATOM    173  O   LEU A  10       6.764  11.672  11.203  1.00 20.000          O  
ATOM    174  CB  LEU A  10       4.071  12.058   9.405  1.00 20.000          C  
ATOM    175  CG  LEU A  10       3.277  12.053   8.085  1.00 20.000          C  
ATOM    176  CD1 LEU A  10       1.902  11.460   8.357  1.00 20.000          C  
ATOM    177  CD2 LEU A  10       3.148  13.456   7.509  1.00 20.000          C  
ATOM    178  H   LEU A  10       5.990  10.714   8.307  1.00 20.000          H  
ATOM    179  HA  LEU A  10       5.559  13.538   8.940  1.00 20.000          H  
ATOM    180 1HB  LEU A  10       4.076  11.031   9.777  1.00 20.000          H  
ATOM    181 2HB  LEU A  10       3.535  12.676  10.126  1.00 20.000          H  
ATOM    182  HG  LEU A  10       3.791  11.429   7.366  1.00 20.000          H  
ATOM    183 1HD1 LEU A  10       1.334  11.427   7.431  1.00 20.000          H  
ATOM    184 2HD1 LEU A  10       2.017  10.452   8.750  1.00 20.000          H  
ATOM    185 3HD1 LEU A  10       1.373  12.074   9.084  1.00 20.000          H  
ATOM    186 1HD2 LEU A  10       2.577  13.407   6.580  1.00 20.000          H  
ATOM    187 2HD2 LEU A  10       2.629  14.101   8.219  1.00 20.000          H  
ATOM    188 3HD2 LEU A  10       4.128  13.868   7.293  1.00 20.000          H  
ATOM    189  N   VAL A  11       5.798  13.687  11.431  1.00 20.000          N  
ATOM    190  CA  VAL A  11       6.230  13.876  12.806  1.00 20.000          C  
ATOM    191  C   VAL A  11       5.350  13.093  13.769  1.00 20.000          C  
ATOM    192  O   VAL A  11       4.123  13.186  13.713  1.00 20.000          O  
ATOM    193  CB  VAL A  11       6.210  15.380  13.157  1.00 20.000          C  
ATOM    194  CG1 VAL A  11       6.565  15.606  14.632  1.00 20.000          C  
ATOM    195  CG2 VAL A  11       7.203  16.109  12.255  1.00 20.000          C  
ATOM    196  H   VAL A  11       5.244  14.401  10.982  1.00 20.000          H  
ATOM    197  HA  VAL A  11       7.254  13.511  12.897  1.00 20.000          H  
ATOM    198  HB  VAL A  11       5.207  15.773  12.996  1.00 20.000          H  
ATOM    199 1HG1 VAL A  11       6.539  16.673  14.848  1.00 20.000          H  
ATOM    200 2HG1 VAL A  11       5.845  15.099  15.281  1.00 20.000          H  
ATOM    201 3HG1 VAL A  11       7.563  15.222  14.833  1.00 20.000          H  
ATOM    202 1HG2 VAL A  11       7.188  17.175  12.483  1.00 20.000          H  
ATOM    203 2HG2 VAL A  11       8.204  15.714  12.425  1.00 20.000          H  
ATOM    204 3HG2 VAL A  11       6.933  15.961  11.210  1.00 20.000          H  
ATOM    205  N   THR A  12       5.990  12.332  14.653  1.00 20.000          N  
ATOM    206  CA  THR A  12       5.314  11.512  15.644  1.00 20.000          C  
ATOM    207  C   THR A  12       4.419  12.353  16.545  1.00 20.000          C  
ATOM    208  O   THR A  12       4.833  13.391  17.064  1.00 20.000          O  
ATOM    209  CB  THR A  12       6.342  10.743  16.515  1.00 20.000          C  
ATOM    210  OG1 THR A  12       7.176   9.933  15.674  1.00 20.000          O  
ATOM    211  CG2 THR A  12       5.622   9.822  17.502  1.00 20.000          C  
ATOM    212  H   THR A  12       6.998  12.297  14.621  1.00 20.000          H  
ATOM    213  HA  THR A  12       4.687  10.790  15.123  1.00 20.000          H  
ATOM    214  HB  THR A  12       6.962  11.454  17.061  1.00 20.000          H  
ATOM    215  HG1 THR A  12       7.900   9.568  16.196  1.00 20.000          H  
ATOM    216 1HG2 THR A  12       6.362   9.286  18.093  1.00 20.000          H  
ATOM    217 2HG2 THR A  12       4.993  10.398  18.170  1.00 20.000          H  
ATOM    218 3HG2 THR A  12       5.011   9.108  16.957  1.00 20.000          H  
ATOM    219  N   ILE A  13       3.194  11.878  16.729  1.00 20.000          N  
ATOM    220  CA  ILE A  13       2.192  12.514  17.567  1.00 20.000          C  
ATOM    221  C   ILE A  13       2.682  12.581  19.012  1.00 20.000          C  
ATOM    222  O   ILE A  13       3.258  11.621  19.517  1.00 20.000          O  
ATOM    223  CB  ILE A  13       0.863  11.725  17.470  1.00 20.000          C  
ATOM    224  CG1 ILE A  13      -0.292  12.541  18.093  1.00 20.000          C  
ATOM    225  CG2 ILE A  13       1.011  10.339  18.159  1.00 20.000          C  
ATOM    226  CD1 ILE A  13      -1.687  12.012  17.782  1.00 20.000          C  
ATOM    227  H   ILE A  13       2.955  11.032  16.240  1.00 20.000          H  
ATOM    228  HA  ILE A  13       2.032  13.529  17.206  1.00 20.000          H  
ATOM    229  HB  ILE A  13       0.625  11.572  16.418  1.00 20.000          H  
ATOM    230 1HG1 ILE A  13      -0.183  12.543  19.171  1.00 20.000          H  
ATOM    231 2HG1 ILE A  13      -0.232  13.564  17.727  1.00 20.000          H  
ATOM    232 1HG2 ILE A  13       0.093   9.775  18.063  1.00 20.000          H  
ATOM    233 2HG2 ILE A  13       1.817   9.782  17.695  1.00 20.000          H  
ATOM    234 3HG2 ILE A  13       1.227  10.459  19.205  1.00 20.000          H  
ATOM    235 1HD1 ILE A  13      -2.428  12.654  18.259  1.00 20.000          H  
ATOM    236 2HD1 ILE A  13      -1.849  12.012  16.704  1.00 20.000          H  
ATOM    237 3HD1 ILE A  13      -1.800  11.001  18.166  1.00 20.000          H  
ATOM    238  N   LYS A  14       2.454  13.713  19.684  1.00 20.000          N  
ATOM    239  CA  LYS A  14       2.909  13.856  21.070  1.00 20.000          C  
ATOM    240  C   LYS A  14       2.339  12.774  21.991  1.00 20.000          C  
ATOM    241  O   LYS A  14       3.032  12.272  22.878  1.00 20.000          O  
ATOM    242  CB  LYS A  14       2.513  15.231  21.617  1.00 20.000          C  
ATOM    243  CG  LYS A  14       3.282  16.410  21.020  1.00 20.000          C  
ATOM    244  CD  LYS A  14       2.794  17.740  21.604  1.00 20.000          C  
ATOM    245  CE  LYS A  14       3.538  18.933  21.002  1.00 20.000          C  
ATOM    246  NZ  LYS A  14       3.033  20.234  21.539  1.00 20.000          N  
ATOM    247  H   LYS A  14       1.986  14.474  19.218  1.00 20.000          H  
ATOM    248  HA  LYS A  14       3.996  13.767  21.083  1.00 20.000          H  
ATOM    249 1HB  LYS A  14       1.450  15.398  21.442  1.00 20.000          H  
ATOM    250 2HB  LYS A  14       2.668  15.242  22.696  1.00 20.000          H  
ATOM    251 1HG  LYS A  14       4.345  16.292  21.237  1.00 20.000          H  
ATOM    252 2HG  LYS A  14       3.154  16.421  19.939  1.00 20.000          H  
ATOM    253 1HD  LYS A  14       1.727  17.855  21.405  1.00 20.000          H  
ATOM    254 2HD  LYS A  14       2.945  17.741  22.683  1.00 20.000          H  
ATOM    255 1HE  LYS A  14       4.599  18.845  21.231  1.00 20.000          H  
ATOM    256 2HE  LYS A  14       3.408  18.926  19.920  1.00 20.000          H  
ATOM    257 1HZ  LYS A  14       3.548  20.995  21.118  1.00 20.000          H  
ATOM    258 2HZ  LYS A  14       2.051  20.333  21.321  1.00 20.000          H  
ATOM    259 3HZ  LYS A  14       3.159  20.259  22.541  1.00 20.000          H  
ATOM    260  N   ILE A  15       1.071  12.434  21.792  1.00 20.000          N  
ATOM    261  CA  ILE A  15       0.417  11.418  22.598  1.00 20.000          C  
ATOM    262  C   ILE A  15       0.028  10.239  21.724  1.00 20.000          C  
ATOM    263  O   ILE A  15      -0.911  10.331  20.933  1.00 20.000          O  
ATOM    264  CB  ILE A  15      -0.838  11.992  23.289  1.00 20.000          C  
ATOM    265  CG1 ILE A  15      -0.421  13.196  24.190  1.00 20.000          C  
ATOM    266  CG2 ILE A  15      -1.545  10.883  24.105  1.00 20.000          C  
ATOM    267  CD1 ILE A  15      -1.575  13.999  24.753  1.00 20.000          C  
ATOM    268  H   ILE A  15       0.564  12.890  21.052  1.00 20.000          H  
ATOM    269  HA  ILE A  15       1.109  11.065  23.360  1.00 20.000          H  
ATOM    270  HB  ILE A  15      -1.523  12.369  22.532  1.00 20.000          H  
ATOM    271 1HG1 ILE A  15       0.181  12.821  25.016  1.00 20.000          H  
ATOM    272 2HG1 ILE A  15       0.189  13.876  23.604  1.00 20.000          H  
ATOM    273 1HG2 ILE A  15      -2.434  11.272  24.582  1.00 20.000          H  
ATOM    274 2HG2 ILE A  15      -1.839  10.060  23.446  1.00 20.000          H  
ATOM    275 3HG2 ILE A  15      -0.865  10.503  24.867  1.00 20.000          H  
ATOM    276 1HD1 ILE A  15      -1.181  14.819  25.355  1.00 20.000          H  
ATOM    277 2HD1 ILE A  15      -2.168  14.406  23.932  1.00 20.000          H  
ATOM    278 3HD1 ILE A  15      -2.204  13.378  25.378  1.00 20.000          H  
ATOM    279  N   GLY A  16       0.707   9.114  21.910  1.00 20.000          N  
ATOM    280  CA  GLY A  16       0.439   7.948  21.082  1.00 20.000          C  
ATOM    281  C   GLY A  16      -0.762   7.177  21.606  1.00 20.000          C  
ATOM    282  O   GLY A  16      -1.334   7.523  22.641  1.00 20.000          O  
ATOM    283  H   GLY A  16       1.444   9.097  22.601  1.00 20.000          H  
ATOM    284 1HA  GLY A  16       0.254   8.259  20.056  1.00 20.000          H  
ATOM    285 2HA  GLY A  16       1.317   7.303  21.069  1.00 20.000          H  
ATOM    286  N   GLY A  17      -1.132   6.109  20.901  1.00 20.000          N  
ATOM    287  CA  GLY A  17      -2.282   5.304  21.303  1.00 20.000          C  
ATOM    288  C   GLY A  17      -1.904   3.993  21.975  1.00 20.000          C  
ATOM    289  O   GLY A  17      -0.716   3.702  22.208  1.00 20.000          O  
ATOM    290  H   GLY A  17      -0.616   5.868  20.068  1.00 20.000          H  
ATOM    291 1HA  GLY A  17      -2.912   5.883  21.979  1.00 20.000          H  
ATOM    292 2HA  GLY A  17      -2.890   5.092  20.424  1.00 20.000          H  
ATOM    293  N   GLN A  18      -2.925   3.154  22.138  1.00 20.000          N  
ATOM    294  CA  GLN A  18      -2.861   1.847  22.785  1.00 20.000          C  
ATOM    295  C   GLN A  18      -1.857   0.883  22.160  1.00 20.000          C  
ATOM    296  O   GLN A  18      -1.478  -0.105  22.792  1.00 20.000          O  
ATOM    297  CB  GLN A  18      -4.243   1.187  22.809  1.00 20.000          C  
ATOM    298  CG  GLN A  18      -5.302   1.848  23.717  1.00 20.000          C  
ATOM    299  CD  GLN A  18      -6.048   3.012  23.078  1.00 20.000          C  
ATOM    300  OE1 GLN A  18      -5.462   3.813  22.338  1.00 20.000          O  
ATOM    301  NE2 GLN A  18      -7.343   3.108  23.350  1.00 20.000          N  
ATOM    302  H   GLN A  18      -3.850   3.494  21.871  1.00 20.000          H  
ATOM    303  HA  GLN A  18      -2.567   2.011  23.821  1.00 20.000          H  
ATOM    304 1HB  GLN A  18      -4.642   1.168  21.817  1.00 20.000          H  
ATOM    305 2HB  GLN A  18      -4.141   0.152  23.128  1.00 20.000          H  
ATOM    306 1HG  GLN A  18      -6.039   1.086  23.977  1.00 20.000          H  
ATOM    307 2HG  GLN A  18      -4.806   2.213  24.621  1.00 20.000          H  
ATOM    308 1HE2 GLN A  18      -7.884   3.851  22.955  1.00 20.000          H  
ATOM    309 2HE2 GLN A  18      -7.782   2.436  23.951  1.00 20.000          H  
ATOM    310  N   LEU A  19      -1.435   1.139  20.918  1.00 20.000          N  
ATOM    311  CA  LEU A  19      -0.493   0.242  20.276  1.00 20.000          C  
ATOM    312  C   LEU A  19       0.860   0.358  20.951  1.00 20.000          C  
ATOM    313  O   LEU A  19       1.567  -0.640  21.081  1.00 20.000          O  
ATOM    314  CB  LEU A  19      -0.361   0.598  18.770  1.00 20.000          C  
ATOM    315  CG  LEU A  19       0.407   1.951  18.386  1.00 20.000          C  
ATOM    316  CD1 LEU A  19       1.957   1.694  18.193  1.00 20.000          C  
ATOM    317  CD2 LEU A  19      -0.201   2.536  17.117  1.00 20.000          C  
ATOM    318  H   LEU A  19      -1.773   1.965  20.449  1.00 20.000          H  
ATOM    319  HA  LEU A  19      -0.851  -0.779  20.377  1.00 20.000          H  
ATOM    320 1HB  LEU A  19       0.163  -0.220  18.268  1.00 20.000          H  
ATOM    321 2HB  LEU A  19      -1.357   0.655  18.353  1.00 20.000          H  
ATOM    322  HG  LEU A  19       0.287   2.672  19.186  1.00 20.000          H  
ATOM    323 1HD1 LEU A  19       2.436   2.623  17.942  1.00 20.000          H  
ATOM    324 2HD1 LEU A  19       2.430   1.305  19.067  1.00 20.000          H  
ATOM    325 3HD1 LEU A  19       2.116   0.987  17.383  1.00 20.000          H  
ATOM    326 1HD2 LEU A  19       0.306   3.461  16.870  1.00 20.000          H  
ATOM    327 2HD2 LEU A  19      -0.092   1.842  16.295  1.00 20.000          H  
ATOM    328 3HD2 LEU A  19      -1.243   2.739  17.270  1.00 20.000          H  
ATOM    329  N   LYS A  20       1.191   1.548  21.466  1.00 20.000          N  
ATOM    330  CA  LYS A  20       2.473   1.740  22.100  1.00 20.000          C  
ATOM    331  C   LYS A  20       2.350   1.247  23.496  1.00 20.000          C  
ATOM    332  O   LYS A  20       3.265   0.637  24.038  1.00 20.000          O  
ATOM    333  CB  LYS A  20       2.929   3.195  22.104  1.00 20.000          C  
ATOM    334  CG  LYS A  20       4.316   3.380  22.763  1.00 20.000          C  
ATOM    335  CD  LYS A  20       4.842   4.803  22.645  1.00 20.000          C  
ATOM    336  CE  LYS A  20       6.211   4.931  23.319  1.00 20.000          C  
ATOM    337  NZ  LYS A  20       6.759   6.315  23.216  1.00 20.000          N  
ATOM    338  H   LYS A  20       0.548   2.339  21.413  1.00 20.000          H  
ATOM    339  HA  LYS A  20       3.222   1.139  21.587  1.00 20.000          H  
ATOM    340 1HB  LYS A  20       2.974   3.565  21.080  1.00 20.000          H  
ATOM    341 2HB  LYS A  20       2.200   3.804  22.644  1.00 20.000          H  
ATOM    342 1HG  LYS A  20       4.249   3.128  23.824  1.00 20.000          H  
ATOM    343 2HG  LYS A  20       5.028   2.696  22.299  1.00 20.000          H  
ATOM    344 1HD  LYS A  20       4.935   5.075  21.593  1.00 20.000          H  
ATOM    345 2HD  LYS A  20       4.142   5.489  23.122  1.00 20.000          H  
ATOM    346 1HE  LYS A  20       6.115   4.665  24.373  1.00 20.000          H  
ATOM    347 2HE  LYS A  20       6.906   4.239  22.844  1.00 20.000          H  
ATOM    348 1HZ  LYS A  20       7.662   6.357  23.671  1.00 20.000          H  
ATOM    349 2HZ  LYS A  20       6.863   6.565  22.243  1.00 20.000          H  
ATOM    350 3HZ  LYS A  20       6.130   6.965  23.664  1.00 20.000          H  
ATOM    351  N   GLU A  21       1.204   1.503  24.107  1.00 20.000          N  
ATOM    352  CA  GLU A  21       1.060   1.084  25.486  1.00 20.000          C  
ATOM    353  C   GLU A  21       1.246  -0.431  25.566  1.00 20.000          C  
ATOM    354  O   GLU A  21       1.898  -0.934  26.476  1.00 20.000          O  
ATOM    355  CB  GLU A  21      -0.322   1.456  26.021  1.00 20.000          C  
ATOM    356  CG  GLU A  21      -0.568   2.949  26.208  1.00 20.000          C  
ATOM    357  CD  GLU A  21      -1.983   3.238  26.634  1.00 20.000          C  
ATOM    358  OE1 GLU A  21      -2.794   2.346  26.532  1.00 20.000          O  
ATOM    359  OE2 GLU A  21      -2.251   4.335  27.066  1.00 20.000          O  
ATOM    360  H   GLU A  21       0.474   2.024  23.610  1.00 20.000          H  
ATOM    361  HA  GLU A  21       1.828   1.567  26.090  1.00 20.000          H  
ATOM    362 1HB  GLU A  21      -1.078   1.064  25.350  1.00 20.000          H  
ATOM    363 2HB  GLU A  21      -0.470   0.974  26.986  1.00 20.000          H  
ATOM    364 1HG  GLU A  21       0.120   3.334  26.958  1.00 20.000          H  
ATOM    365 2HG  GLU A  21      -0.364   3.460  25.264  1.00 20.000          H  
ATOM    366  N   ALA A  22       0.709  -1.159  24.583  1.00 20.000          N  
ATOM    367  CA  ALA A  22       0.863  -2.602  24.543  1.00 20.000          C  
ATOM    368  C   ALA A  22       2.284  -3.057  24.180  1.00 20.000          C  
ATOM    369  O   ALA A  22       2.873  -3.897  24.863  1.00 20.000          O  
ATOM    370  CB  ALA A  22      -0.104  -3.174  23.526  1.00 20.000          C  
ATOM    371  H   ALA A  22       0.132  -0.700  23.873  1.00 20.000          H  
ATOM    372  HA  ALA A  22       0.628  -2.989  25.533  1.00 20.000          H  
ATOM    373 1HB  ALA A  22      -0.020  -4.257  23.513  1.00 20.000          H  
ATOM    374 2HB  ALA A  22      -1.121  -2.884  23.791  1.00 20.000          H  
ATOM    375 3HB  ALA A  22       0.139  -2.774  22.538  1.00 20.000          H  
ATOM    376  N   LEU A  23       2.872  -2.485  23.122  1.00 20.000          N  
ATOM    377  CA  LEU A  23       4.188  -2.928  22.668  1.00 20.000          C  
ATOM    378  C   LEU A  23       5.297  -2.616  23.675  1.00 20.000          C  
ATOM    379  O   LEU A  23       6.278  -3.370  23.799  1.00 20.000          O  
ATOM    380  CB  LEU A  23       4.502  -2.318  21.288  1.00 20.000          C  
ATOM    381  CG  LEU A  23       3.614  -2.819  20.063  1.00 20.000          C  
ATOM    382  CD1 LEU A  23       3.988  -2.010  18.807  1.00 20.000          C  
ATOM    383  CD2 LEU A  23       3.814  -4.286  19.824  1.00 20.000          C  
ATOM    384  H   LEU A  23       2.384  -1.763  22.582  1.00 20.000          H  
ATOM    385  HA  LEU A  23       4.158  -4.006  22.572  1.00 20.000          H  
ATOM    386 1HB  LEU A  23       4.365  -1.237  21.362  1.00 20.000          H  
ATOM    387 2HB  LEU A  23       5.545  -2.514  21.047  1.00 20.000          H  
ATOM    388  HG  LEU A  23       2.569  -2.647  20.273  1.00 20.000          H  
ATOM    389 1HD1 LEU A  23       3.376  -2.336  17.972  1.00 20.000          H  
ATOM    390 2HD1 LEU A  23       3.811  -0.949  18.985  1.00 20.000          H  
ATOM    391 3HD1 LEU A  23       5.036  -2.163  18.564  1.00 20.000          H  
ATOM    392 1HD2 LEU A  23       3.209  -4.596  18.976  1.00 20.000          H  
ATOM    393 2HD2 LEU A  23       4.852  -4.452  19.616  1.00 20.000          H  
ATOM    394 3HD2 LEU A  23       3.522  -4.866  20.688  1.00 20.000          H  
ATOM    395  N   LEU A  24       5.121  -1.534  24.429  1.00 20.000          N  
ATOM    396  CA  LEU A  24       6.055  -1.063  25.438  1.00 20.000          C  
ATOM    397  C   LEU A  24       6.327  -2.103  26.526  1.00 20.000          C  
ATOM    398  O   LEU A  24       7.367  -2.048  27.178  1.00 20.000          O  
ATOM    399  CB  LEU A  24       5.514   0.236  26.064  1.00 20.000          C  
ATOM    400  CG  LEU A  24       6.411   1.039  27.047  1.00 20.000          C  
ATOM    401  CD1 LEU A  24       7.708   1.496  26.356  1.00 20.000          C  
ATOM    402  CD2 LEU A  24       5.606   2.249  27.525  1.00 20.000          C  
ATOM    403  H   LEU A  24       4.305  -0.935  24.262  1.00 20.000          H  
ATOM    404  HA  LEU A  24       6.992  -0.849  24.933  1.00 20.000          H  
ATOM    405 1HB  LEU A  24       5.286   0.914  25.256  1.00 20.000          H  
ATOM    406 2HB  LEU A  24       4.575  -0.003  26.579  1.00 20.000          H  
ATOM    407  HG  LEU A  24       6.678   0.414  27.902  1.00 20.000          H  
ATOM    408 1HD1 LEU A  24       8.310   2.067  27.064  1.00 20.000          H  
ATOM    409 2HD1 LEU A  24       8.281   0.634  26.025  1.00 20.000          H  
ATOM    410 3HD1 LEU A  24       7.462   2.123  25.499  1.00 20.000          H  
ATOM    411 1HD2 LEU A  24       6.203   2.832  28.227  1.00 20.000          H  
ATOM    412 2HD2 LEU A  24       5.337   2.870  26.669  1.00 20.000          H  
ATOM    413 3HD2 LEU A  24       4.697   1.901  28.021  1.00 20.000          H  
ATOM    414  N   ASP A  25       5.394  -3.035  26.752  1.00 20.000          N  
ATOM    415  CA  ASP A  25       5.534  -4.042  27.802  1.00 20.000          C  
ATOM    416  C   ASP A  25       6.155  -5.360  27.324  1.00 20.000          C  
ATOM    417  O   ASP A  25       6.108  -6.360  28.041  1.00 20.000          O  
ATOM    418  CB  ASP A  25       4.182  -4.334  28.462  1.00 20.000          C  
ATOM    419  CG  ASP A  25       3.643  -3.180  29.324  1.00 20.000          C  
ATOM    420  OD1 ASP A  25       4.425  -2.446  29.894  1.00 20.000          O  
ATOM    421  OD2 ASP A  25       2.446  -3.066  29.427  1.00 20.000          O  
ATOM    422  H   ASP A  25       4.558  -3.076  26.155  1.00 20.000          H  
ATOM    423  HA  ASP A  25       6.190  -3.632  28.569  1.00 20.000          H  
ATOM    424 1HB  ASP A  25       3.448  -4.547  27.678  1.00 20.000          H  
ATOM    425 2HB  ASP A  25       4.265  -5.223  29.083  1.00 20.000          H  
ATOM    426  N   THR A  26       6.736  -5.382  26.120  1.00 20.000          N  
ATOM    427  CA  THR A  26       7.350  -6.609  25.601  1.00 20.000          C  
ATOM    428  C   THR A  26       8.424  -7.206  26.510  1.00 20.000          C  
ATOM    429  O   THR A  26       8.436  -8.417  26.743  1.00 20.000          O  
ATOM    430  CB  THR A  26       8.032  -6.355  24.228  1.00 20.000          C  
ATOM    431  OG1 THR A  26       7.052  -5.950  23.259  1.00 20.000          O  
ATOM    432  CG2 THR A  26       8.765  -7.631  23.730  1.00 20.000          C  
ATOM    433  H   THR A  26       6.728  -4.543  25.536  1.00 20.000          H  
ATOM    434  HA  THR A  26       6.562  -7.352  25.473  1.00 20.000          H  
ATOM    435  HB  THR A  26       8.763  -5.556  24.336  1.00 20.000          H  
ATOM    436  HG1 THR A  26       6.752  -5.036  23.460  1.00 20.000          H  
ATOM    437 1HG2 THR A  26       9.235  -7.416  22.798  1.00 20.000          H  
ATOM    438 2HG2 THR A  26       9.537  -7.946  24.430  1.00 20.000          H  
ATOM    439 3HG2 THR A  26       8.050  -8.439  23.603  1.00 20.000          H  
ATOM    440  N   GLY A  27       9.359  -6.382  26.979  1.00 20.000          N  
ATOM    441  CA  GLY A  27      10.447  -6.892  27.802  1.00 20.000          C  
ATOM    442  C   GLY A  27      10.094  -6.957  29.282  1.00 20.000          C  
ATOM    443  O   GLY A  27       9.277  -6.185  29.783  1.00 20.000          O  
ATOM    444  H   GLY A  27       9.300  -5.399  26.761  1.00 20.000          H  
ATOM    445 1HA  GLY A  27      10.713  -7.889  27.455  1.00 20.000          H  
ATOM    446 2HA  GLY A  27      11.327  -6.266  27.664  1.00 20.000          H  
ATOM    447  N   ALA A  28      10.779  -7.840  30.001  1.00 20.000          N  
ATOM    448  CA  ALA A  28      10.601  -7.958  31.440  1.00 20.000          C  
ATOM    449  C   ALA A  28      11.706  -7.210  32.165  1.00 20.000          C  
ATOM    450  O   ALA A  28      12.873  -7.591  32.064  1.00 20.000          O  
ATOM    451  CB  ALA A  28      10.598  -9.420  31.853  1.00 20.000          C  
ATOM    452  H   ALA A  28      11.431  -8.451  29.529  1.00 20.000          H  
ATOM    453  HA  ALA A  28       9.645  -7.505  31.708  1.00 20.000          H  
ATOM    454 1HB  ALA A  28      10.448  -9.495  32.931  1.00 20.000          H  
ATOM    455 2HB  ALA A  28       9.790  -9.939  31.336  1.00 20.000          H  
ATOM    456 3HB  ALA A  28      11.549  -9.877  31.589  1.00 20.000          H  
ATOM    457  N   ASP A  29      11.340  -6.215  32.979  1.00 20.000          N  
ATOM    458  CA  ASP A  29      12.304  -5.350  33.679  1.00 20.000          C  
ATOM    459  C   ASP A  29      13.290  -6.104  34.573  1.00 20.000          C  
ATOM    460  O   ASP A  29      14.442  -5.685  34.734  1.00 20.000          O  
ATOM    461  CB  ASP A  29      11.577  -4.318  34.535  1.00 20.000          C  
ATOM    462  CG  ASP A  29      10.873  -3.232  33.730  1.00 20.000          C  
ATOM    463  OD1 ASP A  29      11.102  -3.115  32.551  1.00 20.000          O  
ATOM    464  OD2 ASP A  29      10.094  -2.530  34.318  1.00 20.000          O  
ATOM    465  H   ASP A  29      10.356  -5.978  33.032  1.00 20.000          H  
ATOM    466  HA  ASP A  29      12.877  -4.816  32.920  1.00 20.000          H  
ATOM    467 1HB  ASP A  29      10.838  -4.821  35.160  1.00 20.000          H  
ATOM    468 2HB  ASP A  29      12.291  -3.840  35.207  1.00 20.000          H  
ATOM    469  N   ASP A  30      12.887  -7.265  35.083  1.00 20.000          N  
ATOM    470  CA  ASP A  30      13.747  -8.082  35.934  1.00 20.000          C  
ATOM    471  C   ASP A  30      15.057  -8.438  35.219  1.00 20.000          C  
ATOM    472  O   ASP A  30      16.059  -8.752  35.875  1.00 20.000          O  
ATOM    473  CB  ASP A  30      13.035  -9.378  36.311  1.00 20.000          C  
ATOM    474  CG  ASP A  30      11.873  -9.187  37.277  1.00 20.000          C  
ATOM    475  OD1 ASP A  30      11.746  -8.134  37.857  1.00 20.000          O  
ATOM    476  OD2 ASP A  30      11.106 -10.104  37.405  1.00 20.000          O  
ATOM    477  H   ASP A  30      11.925  -7.556  34.964  1.00 20.000          H  
ATOM    478  HA  ASP A  30      13.981  -7.519  36.837  1.00 20.000          H  
ATOM    479 1HB  ASP A  30      12.661  -9.858  35.406  1.00 20.000          H  
ATOM    480 2HB  ASP A  30      13.751 -10.062  36.766  1.00 20.000          H  
ATOM    481  N   THR A  31      15.026  -8.452  33.878  1.00 20.000          N  
ATOM    482  CA  THR A  31      16.173  -8.757  33.042  1.00 20.000          C  
ATOM    483  C   THR A  31      17.238  -7.703  33.241  1.00 20.000          C  
ATOM    484  O   THR A  31      18.425  -8.012  33.259  1.00 20.000          O  
ATOM    485  CB  THR A  31      15.809  -8.834  31.543  1.00 20.000          C  
ATOM    486  OG1 THR A  31      14.845  -9.870  31.336  1.00 20.000          O  
ATOM    487  CG2 THR A  31      17.067  -9.135  30.702  1.00 20.000          C  
ATOM    488  H   THR A  31      14.165  -8.174  33.400  1.00 20.000          H  
ATOM    489  HA  THR A  31      16.583  -9.722  33.351  1.00 20.000          H  
ATOM    490  HB  THR A  31      15.377  -7.882  31.223  1.00 20.000          H  
ATOM    491  HG1 THR A  31      14.005  -9.580  31.712  1.00 20.000          H  
ATOM    492 1HG2 THR A  31      16.790  -9.192  29.655  1.00 20.000          H  
ATOM    493 2HG2 THR A  31      17.811  -8.351  30.827  1.00 20.000          H  
ATOM    494 3HG2 THR A  31      17.492 -10.087  31.016  1.00 20.000          H  
ATOM    495  N   ILE A  32      16.818  -6.439  33.320  1.00 20.000          N  
ATOM    496  CA  ILE A  32      17.728  -5.323  33.448  1.00 20.000          C  
ATOM    497  C   ILE A  32      18.453  -5.447  34.756  1.00 20.000          C  
ATOM    498  O   ILE A  32      19.672  -5.297  34.821  1.00 20.000          O  
ATOM    499  CB  ILE A  32      16.973  -3.980  33.418  1.00 20.000          C  
ATOM    500  CG1 ILE A  32      16.349  -3.771  32.022  1.00 20.000          C  
ATOM    501  CG2 ILE A  32      17.941  -2.822  33.805  1.00 20.000          C  
ATOM    502  CD1 ILE A  32      15.319  -2.654  31.958  1.00 20.000          C  
ATOM    503  H   ILE A  32      15.819  -6.249  33.365  1.00 20.000          H  
ATOM    504  HA  ILE A  32      18.455  -5.358  32.634  1.00 20.000          H  
ATOM    505  HB  ILE A  32      16.157  -4.007  34.136  1.00 20.000          H  
ATOM    506 1HG1 ILE A  32      17.145  -3.551  31.313  1.00 20.000          H  
ATOM    507 2HG1 ILE A  32      15.859  -4.695  31.715  1.00 20.000          H  
ATOM    508 1HG2 ILE A  32      17.414  -1.878  33.800  1.00 20.000          H  
ATOM    509 2HG2 ILE A  32      18.342  -2.983  34.799  1.00 20.000          H  
ATOM    510 3HG2 ILE A  32      18.764  -2.780  33.090  1.00 20.000          H  
ATOM    511 1HD1 ILE A  32      14.928  -2.585  30.944  1.00 20.000          H  
ATOM    512 2HD1 ILE A  32      14.496  -2.876  32.647  1.00 20.000          H  
ATOM    513 3HD1 ILE A  32      15.765  -1.706  32.229  1.00 20.000          H  
ATOM    514  N   ILE A  33      17.684  -5.722  35.805  1.00 20.000          N  
ATOM    515  CA  ILE A  33      18.275  -5.814  37.122  1.00 20.000          C  
ATOM    516  C   ILE A  33      19.255  -6.979  37.195  1.00 20.000          C  
ATOM    517  O   ILE A  33      20.344  -6.816  37.766  1.00 20.000          O  
ATOM    518  CB  ILE A  33      17.190  -5.945  38.207  1.00 20.000          C  
ATOM    519  CG1 ILE A  33      16.279  -4.648  38.218  1.00 20.000          C  
ATOM    520  CG2 ILE A  33      17.842  -6.189  39.587  1.00 20.000          C  
ATOM    521  CD1 ILE A  33      16.986  -3.298  38.474  1.00 20.000          C  
ATOM    522  H   ILE A  33      16.680  -5.831  35.649  1.00 20.000          H  
ATOM    523  HA  ILE A  33      18.847  -4.918  37.309  1.00 20.000          H  
ATOM    524  HB  ILE A  33      16.538  -6.789  37.965  1.00 20.000          H  
ATOM    525 1HG1 ILE A  33      15.769  -4.582  37.253  1.00 20.000          H  
ATOM    526 2HG1 ILE A  33      15.523  -4.779  38.994  1.00 20.000          H  
ATOM    527 1HG2 ILE A  33      17.062  -6.287  40.340  1.00 20.000          H  
ATOM    528 2HG2 ILE A  33      18.430  -7.106  39.570  1.00 20.000          H  
ATOM    529 3HG2 ILE A  33      18.494  -5.359  39.846  1.00 20.000          H  
ATOM    530 1HD1 ILE A  33      16.241  -2.503  38.460  1.00 20.000          H  
ATOM    531 2HD1 ILE A  33      17.478  -3.305  39.443  1.00 20.000          H  
ATOM    532 3HD1 ILE A  33      17.718  -3.095  37.702  1.00 20.000          H  
ATOM    533  N   GLU A  34      18.908  -8.142  36.630  1.00 20.000          N  
ATOM    534  CA  GLU A  34      19.853  -9.245  36.678  1.00 20.000          C  
ATOM    535  C   GLU A  34      21.106  -8.912  35.872  1.00 20.000          C  
ATOM    536  O   GLU A  34      22.215  -9.227  36.310  1.00 20.000          O  
ATOM    537  CB  GLU A  34      19.240 -10.547  36.160  1.00 20.000          C  
ATOM    538  CG  GLU A  34      20.167 -11.794  36.305  1.00 20.000          C  
ATOM    539  CD  GLU A  34      20.456 -12.159  37.761  1.00 20.000          C  
ATOM    540  OE1 GLU A  34      19.705 -11.720  38.615  1.00 20.000          O  
ATOM    541  OE2 GLU A  34      21.401 -12.886  38.024  1.00 20.000          O  
ATOM    542  H   GLU A  34      17.982  -8.271  36.205  1.00 20.000          H  
ATOM    543  HA  GLU A  34      20.141  -9.399  37.716  1.00 20.000          H  
ATOM    544 1HB  GLU A  34      18.308 -10.747  36.691  1.00 20.000          H  
ATOM    545 2HB  GLU A  34      18.992 -10.430  35.102  1.00 20.000          H  
ATOM    546 1HG  GLU A  34      19.682 -12.643  35.825  1.00 20.000          H  
ATOM    547 2HG  GLU A  34      21.108 -11.608  35.786  1.00 20.000          H  
ATOM    548  N   GLU A  35      20.966  -8.255  34.712  1.00 20.000          N  
ATOM    549  CA  GLU A  35      22.158  -7.929  33.943  1.00 20.000          C  
ATOM    550  C   GLU A  35      23.055  -6.933  34.674  1.00 20.000          C  
ATOM    551  O   GLU A  35      24.264  -6.986  34.506  1.00 20.000          O  
ATOM    552  CB  GLU A  35      21.818  -7.442  32.535  1.00 20.000          C  
ATOM    553  CG  GLU A  35      21.281  -8.546  31.600  1.00 20.000          C  
ATOM    554  CD  GLU A  35      22.256  -9.679  31.411  1.00 20.000          C  
ATOM    555  OE1 GLU A  35      23.429  -9.446  31.503  1.00 20.000          O  
ATOM    556  OE2 GLU A  35      21.827 -10.796  31.195  1.00 20.000          O  
ATOM    557  H   GLU A  35      20.040  -8.034  34.332  1.00 20.000          H  
ATOM    558  HA  GLU A  35      22.732  -8.846  33.828  1.00 20.000          H  
ATOM    559 1HB  GLU A  35      21.054  -6.664  32.600  1.00 20.000          H  
ATOM    560 2HB  GLU A  35      22.702  -7.001  32.074  1.00 20.000          H  
ATOM    561 1HG  GLU A  35      20.363  -8.949  32.015  1.00 20.000          H  
ATOM    562 2HG  GLU A  35      21.047  -8.103  30.631  1.00 20.000          H  
ATOM    563  N   MET A  36      22.487  -6.005  35.455  1.00 20.000          N  
ATOM    564  CA  MET A  36      23.298  -5.081  36.260  1.00 20.000          C  
ATOM    565  C   MET A  36      24.055  -5.841  37.373  1.00 20.000          C  
ATOM    566  O   MET A  36      25.255  -5.615  37.625  1.00 20.000          O  
ATOM    567  CB  MET A  36      22.394  -4.021  36.885  1.00 20.000          C  
ATOM    568  CG  MET A  36      21.796  -3.025  35.903  1.00 20.000          C  
ATOM    569  SD  MET A  36      20.503  -1.987  36.643  1.00 20.000          S  
ATOM    570  CE  MET A  36      21.407  -0.921  37.755  1.00 20.000          C  
ATOM    571  H   MET A  36      21.462  -5.932  35.457  1.00 20.000          H  
ATOM    572  HA  MET A  36      24.030  -4.605  35.612  1.00 20.000          H  
ATOM    573 1HB  MET A  36      21.564  -4.515  37.391  1.00 20.000          H  
ATOM    574 2HB  MET A  36      22.958  -3.476  37.635  1.00 20.000          H  
ATOM    575 1HG  MET A  36      22.588  -2.377  35.536  1.00 20.000          H  
ATOM    576 2HG  MET A  36      21.378  -3.551  35.049  1.00 20.000          H  
ATOM    577 1HE  MET A  36      20.710  -0.241  38.249  1.00 20.000          H  
ATOM    578 2HE  MET A  36      21.920  -1.515  38.507  1.00 20.000          H  
ATOM    579 3HE  MET A  36      22.136  -0.339  37.189  1.00 20.000          H  
ATOM    580  N   SER A  37      23.315  -6.720  38.049  1.00 20.000          N  
ATOM    581  CA  SER A  37      23.801  -7.543  39.145  1.00 20.000          C  
ATOM    582  C   SER A  37      24.896  -8.507  38.712  1.00 20.000          C  
ATOM    583  O   SER A  37      25.870  -8.733  39.443  1.00 20.000          O  
ATOM    584  CB  SER A  37      22.657  -8.320  39.757  1.00 20.000          C  
ATOM    585  OG  SER A  37      23.098  -9.095  40.836  1.00 20.000          O  
ATOM    586  H   SER A  37      22.324  -6.818  37.804  1.00 20.000          H  
ATOM    587  HA  SER A  37      24.212  -6.880  39.906  1.00 20.000          H  
ATOM    588 1HB  SER A  37      21.880  -7.631  40.085  1.00 20.000          H  
ATOM    589 2HB  SER A  37      22.218  -8.966  38.998  1.00 20.000          H  
ATOM    590  HG  SER A  37      22.325  -9.567  41.147  1.00 20.000          H  
ATOM    591  N   LEU A  38      24.730  -9.098  37.526  1.00 20.000          N  
ATOM    592  CA  LEU A  38      25.673 -10.077  37.049  1.00 20.000          C  
ATOM    593  C   LEU A  38      27.123  -9.541  37.131  1.00 20.000          C  
ATOM    594  O   LEU A  38      27.851 -10.090  37.945  1.00 20.000          O  
ATOM    595  CB  LEU A  38      25.226 -10.564  35.644  1.00 20.000          C  
ATOM    596  CG  LEU A  38      26.113 -11.578  34.891  1.00 20.000          C  
ATOM    597  CD1 LEU A  38      26.103 -12.888  35.634  1.00 20.000          C  
ATOM    598  CD2 LEU A  38      25.607 -11.754  33.468  1.00 20.000          C  
ATOM    599  H   LEU A  38      23.886  -8.903  36.984  1.00 20.000          H  
ATOM    600  HA  LEU A  38      25.605 -10.935  37.714  1.00 20.000          H  
ATOM    601 1HB  LEU A  38      24.296 -11.105  35.825  1.00 20.000          H  
ATOM    602 2HB  LEU A  38      24.931  -9.757  35.003  1.00 20.000          H  
ATOM    603  HG  LEU A  38      27.134 -11.215  34.851  1.00 20.000          H  
ATOM    604 1HD1 LEU A  38      26.706 -13.589  35.101  1.00 20.000          H  
ATOM    605 2HD1 LEU A  38      26.483 -12.766  36.637  1.00 20.000          H  
ATOM    606 3HD1 LEU A  38      25.082 -13.261  35.680  1.00 20.000          H  
ATOM    607 1HD2 LEU A  38      26.242 -12.472  32.937  1.00 20.000          H  
ATOM    608 2HD2 LEU A  38      24.582 -12.122  33.485  1.00 20.000          H  
ATOM    609 3HD2 LEU A  38      25.633 -10.793  32.943  1.00 20.000          H  
ATOM    610  N   PRO A  39      27.574  -8.430  36.460  1.00 20.000          N  
ATOM    611  CA  PRO A  39      28.910  -7.837  36.590  1.00 20.000          C  
ATOM    612  C   PRO A  39      29.302  -7.638  38.038  1.00 20.000          C  
ATOM    613  O   PRO A  39      30.462  -7.797  38.394  1.00 20.000          O  
ATOM    614  CB  PRO A  39      28.754  -6.505  35.871  1.00 20.000          C  
ATOM    615  CG  PRO A  39      27.736  -6.791  34.841  1.00 20.000          C  
ATOM    616  CD  PRO A  39      26.771  -7.738  35.501  1.00 20.000          C  
ATOM    617  HA  PRO A  39      29.648  -8.475  36.077  1.00 20.000          H  
ATOM    618 1HB  PRO A  39      28.425  -5.729  36.586  1.00 20.000          H  
ATOM    619 2HB  PRO A  39      29.716  -6.178  35.457  1.00 20.000          H  
ATOM    620 1HG  PRO A  39      27.234  -5.862  34.524  1.00 20.000          H  
ATOM    621 2HG  PRO A  39      28.204  -7.223  33.945  1.00 20.000          H  
ATOM    622 1HD  PRO A  39      26.002  -7.206  35.997  1.00 20.000          H  
ATOM    623 2HD  PRO A  39      26.422  -8.367  34.713  1.00 20.000          H  
ATOM    624  N   GLY A  40      28.328  -7.300  38.886  1.00 20.000          N  
ATOM    625  CA  GLY A  40      28.590  -7.180  40.314  1.00 20.000          C  
ATOM    626  C   GLY A  40      29.427  -8.376  40.828  1.00 20.000          C  
ATOM    627  O   GLY A  40      30.409  -8.203  41.559  1.00 20.000          O  
ATOM    628  H   GLY A  40      27.381  -7.073  38.542  1.00 20.000          H  
ATOM    629 1HA  GLY A  40      29.110  -6.245  40.514  1.00 20.000          H  
ATOM    630 2HA  GLY A  40      27.637  -7.146  40.843  1.00 20.000          H  
ATOM    631  N   ARG A  41      28.953  -9.592  40.511  1.00 20.000          N  
ATOM    632  CA  ARG A  41      29.574 -10.862  40.938  1.00 20.000          C  
ATOM    633  C   ARG A  41      30.414 -11.641  39.892  1.00 20.000          C  
ATOM    634  O   ARG A  41      31.246 -12.478  40.253  1.00 20.000          O  
ATOM    635  CB  ARG A  41      28.466 -11.788  41.447  1.00 20.000          C  
ATOM    636  CG  ARG A  41      27.435 -12.242  40.358  1.00 20.000          C  
ATOM    637  CD  ARG A  41      26.351 -13.101  40.908  1.00 20.000          C  
ATOM    638  NE  ARG A  41      25.277 -13.361  39.909  1.00 20.000          N  
ATOM    639  CZ  ARG A  41      25.258 -14.345  38.975  1.00 20.000          C  
ATOM    640  NH1 ARG A  41      26.269 -15.194  38.864  1.00 20.000          N  
ATOM    641  NH2 ARG A  41      24.207 -14.462  38.158  1.00 20.000          N  
ATOM    642  H   ARG A  41      28.128  -9.600  39.889  1.00 20.000          H  
ATOM    643  HA  ARG A  41      30.231 -10.629  41.776  1.00 20.000          H  
ATOM    644 1HB  ARG A  41      28.913 -12.685  41.873  1.00 20.000          H  
ATOM    645 2HB  ARG A  41      27.913 -11.287  42.237  1.00 20.000          H  
ATOM    646 1HG  ARG A  41      26.955 -11.364  39.935  1.00 20.000          H  
ATOM    647 2HG  ARG A  41      27.932 -12.798  39.568  1.00 20.000          H  
ATOM    648 1HD  ARG A  41      26.763 -14.050  41.239  1.00 20.000          H  
ATOM    649 2HD  ARG A  41      25.898 -12.590  41.759  1.00 20.000          H  
ATOM    650  HE  ARG A  41      24.468 -12.748  39.942  1.00 20.000          H  
ATOM    651 1HH1 ARG A  41      27.071 -15.119  39.472  1.00 20.000          H  
ATOM    652 2HH1 ARG A  41      26.248 -15.934  38.170  1.00 20.000          H  
ATOM    653 1HH2 ARG A  41      23.390 -13.815  38.220  1.00 20.000          H  
ATOM    654 2HH2 ARG A  41      24.190 -15.192  37.465  1.00 20.000          H  
ATOM    655  N   TRP A  42      30.132 -11.410  38.623  1.00 20.000          N  
ATOM    656  CA  TRP A  42      30.665 -12.091  37.448  1.00 20.000          C  
ATOM    657  C   TRP A  42      32.027 -11.599  36.937  1.00 20.000          C  
ATOM    658  O   TRP A  42      32.299 -10.399  36.902  1.00 20.000          O  
ATOM    659  CB  TRP A  42      29.609 -11.927  36.382  1.00 20.000          C  
ATOM    660  CG  TRP A  42      29.788 -12.588  35.163  1.00 20.000          C  
ATOM    661  CD1 TRP A  42      30.250 -12.026  34.061  1.00 20.000          C  
ATOM    662  CD2 TRP A  42      29.469 -13.946  34.827  1.00 20.000          C  
ATOM    663  NE1 TRP A  42      30.261 -12.903  33.063  1.00 20.000          N  
ATOM    664  CE2 TRP A  42      29.755 -14.094  33.503  1.00 20.000          C  
ATOM    665  CE3 TRP A  42      28.953 -15.020  35.540  1.00 20.000          C  
ATOM    666  CZ2 TRP A  42      29.538 -15.284  32.828  1.00 20.000          C  
ATOM    667  CZ3 TRP A  42      28.747 -16.203  34.874  1.00 20.000          C  
ATOM    668  CH2 TRP A  42      29.032 -16.331  33.546  1.00 20.000          C  
ATOM    669  H   TRP A  42      29.427 -10.709  38.432  1.00 20.000          H  
ATOM    670  HA  TRP A  42      30.761 -13.150  37.693  1.00 20.000          H  
ATOM    671 1HB  TRP A  42      28.670 -12.234  36.796  1.00 20.000          H  
ATOM    672 2HB  TRP A  42      29.525 -10.877  36.152  1.00 20.000          H  
ATOM    673  HD1 TRP A  42      30.584 -10.990  33.987  1.00 20.000          H  
ATOM    674  HE1 TRP A  42      30.607 -12.670  32.142  1.00 20.000          H  
ATOM    675  HE3 TRP A  42      28.715 -14.933  36.601  1.00 20.000          H  
ATOM    676  HZ2 TRP A  42      29.757 -15.405  31.766  1.00 20.000          H  
ATOM    677  HZ3 TRP A  42      28.346 -17.033  35.442  1.00 20.000          H  
ATOM    678  HH2 TRP A  42      28.859 -17.276  33.050  1.00 20.000          H  
ATOM    679  N   LYS A  43      32.880 -12.533  36.522  1.00 20.000          N  
ATOM    680  CA  LYS A  43      34.174 -12.186  35.933  1.00 20.000          C  
ATOM    681  C   LYS A  43      33.981 -11.547  34.535  1.00 20.000          C  
ATOM    682  O   LYS A  43      33.147 -12.010  33.769  1.00 20.000          O  
ATOM    683  CB  LYS A  43      35.057 -13.431  35.858  1.00 20.000          C  
ATOM    684  CG  LYS A  43      35.510 -13.966  37.194  1.00 20.000          C  
ATOM    685  CD  LYS A  43      36.385 -15.202  37.015  1.00 20.000          C  
ATOM    686  CE  LYS A  43      36.846 -15.761  38.357  1.00 20.000          C  
ATOM    687  NZ  LYS A  43      37.684 -16.984  38.190  1.00 20.000          N  
ATOM    688  H   LYS A  43      32.604 -13.503  36.602  1.00 20.000          H  
ATOM    689  HA  LYS A  43      34.640 -11.468  36.603  1.00 20.000          H  
ATOM    690 1HB  LYS A  43      34.496 -14.225  35.418  1.00 20.000          H  
ATOM    691 2HB  LYS A  43      35.924 -13.253  35.229  1.00 20.000          H  
ATOM    692 1HG  LYS A  43      36.073 -13.193  37.722  1.00 20.000          H  
ATOM    693 2HG  LYS A  43      34.637 -14.226  37.793  1.00 20.000          H  
ATOM    694 1HD  LYS A  43      35.817 -15.973  36.488  1.00 20.000          H  
ATOM    695 2HD  LYS A  43      37.260 -14.948  36.417  1.00 20.000          H  
ATOM    696 1HE  LYS A  43      37.428 -15.003  38.879  1.00 20.000          H  
ATOM    697 2HE  LYS A  43      35.972 -16.012  38.958  1.00 20.000          H  
ATOM    698 1HZ  LYS A  43      37.969 -17.326  39.098  1.00 20.000          H  
ATOM    699 2HZ  LYS A  43      37.147 -17.699  37.716  1.00 20.000          H  
ATOM    700 3HZ  LYS A  43      38.504 -16.761  37.644  1.00 20.000          H  
ATOM    701  N   PRO A  44      34.782 -10.534  34.145  1.00 20.000          N  
ATOM    702  CA  PRO A  44      34.690  -9.787  32.884  1.00 20.000          C  
ATOM    703  C   PRO A  44      34.870 -10.525  31.543  1.00 20.000          C  
ATOM    704  O   PRO A  44      34.397 -10.025  30.522  1.00 20.000          O  
ATOM    705  CB  PRO A  44      35.810  -8.745  33.045  1.00 20.000          C  
ATOM    706  CG  PRO A  44      36.768  -9.331  34.057  1.00 20.000          C  
ATOM    707  CD  PRO A  44      35.898 -10.099  35.015  1.00 20.000          C  
ATOM    708  HA  PRO A  44      33.718  -9.273  32.880  1.00 20.000          H  
ATOM    709 1HB  PRO A  44      36.287  -8.565  32.069  1.00 20.000          H  
ATOM    710 2HB  PRO A  44      35.383  -7.785  33.371  1.00 20.000          H  
ATOM    711 1HG  PRO A  44      37.511  -9.968  33.548  1.00 20.000          H  
ATOM    712 2HG  PRO A  44      37.331  -8.523  34.549  1.00 20.000          H  
ATOM    713 1HD  PRO A  44      36.479 -10.944  35.406  1.00 20.000          H  
ATOM    714 2HD  PRO A  44      35.526  -9.437  35.818  1.00 20.000          H  
ATOM    715  N   LYS A  45      35.528 -11.686  31.509  1.00 20.000          N  
ATOM    716  CA  LYS A  45      35.728 -12.373  30.229  1.00 20.000          C  
ATOM    717  C   LYS A  45      35.239 -13.809  30.292  1.00 20.000          C  
ATOM    718  O   LYS A  45      36.031 -14.746  30.400  1.00 20.000          O  
ATOM    719  CB  LYS A  45      37.200 -12.328  29.825  1.00 20.000          C  
ATOM    720  CG  LYS A  45      37.729 -10.919  29.568  1.00 20.000          C  
ATOM    721  CD  LYS A  45      39.192 -10.935  29.142  1.00 20.000          C  
ATOM    722  CE  LYS A  45      39.711  -9.522  28.879  1.00 20.000          C  
ATOM    723  NZ  LYS A  45      41.148  -9.519  28.472  1.00 20.000          N  
ATOM    724  H   LYS A  45      35.919 -12.107  32.338  1.00 20.000          H  
ATOM    725  HA  LYS A  45      35.143 -11.867  29.462  1.00 20.000          H  
ATOM    726 1HB  LYS A  45      37.804 -12.779  30.612  1.00 20.000          H  
ATOM    727 2HB  LYS A  45      37.347 -12.917  28.919  1.00 20.000          H  
ATOM    728 1HG  LYS A  45      37.125 -10.446  28.793  1.00 20.000          H  
ATOM    729 2HG  LYS A  45      37.636 -10.330  30.479  1.00 20.000          H  
ATOM    730 1HD  LYS A  45      39.795 -11.397  29.925  1.00 20.000          H  
ATOM    731 2HD  LYS A  45      39.297 -11.525  28.232  1.00 20.000          H  
ATOM    732 1HE  LYS A  45      39.118  -9.069  28.085  1.00 20.000          H  
ATOM    733 2HE  LYS A  45      39.599  -8.928  29.786  1.00 20.000          H  
ATOM    734 1HZ  LYS A  45      41.450  -8.568  28.307  1.00 20.000          H  
ATOM    735 2HZ  LYS A  45      41.710  -9.927  29.206  1.00 20.000          H  
ATOM    736 3HZ  LYS A  45      41.261 -10.057  27.625  1.00 20.000          H  
ATOM    737  N   MET A  46      33.920 -13.963  30.249  1.00 20.000          N  
ATOM    738  CA  MET A  46      33.242 -15.229  30.452  1.00 20.000          C  
ATOM    739  C   MET A  46      32.125 -15.446  29.439  1.00 20.000          C  
ATOM    740  O   MET A  46      31.490 -14.484  28.983  1.00 20.000          O  
ATOM    741  CB  MET A  46      32.619 -15.178  31.812  1.00 20.000          C  
ATOM    742  CG  MET A  46      33.531 -15.023  32.976  1.00 20.000          C  
ATOM    743  SD  MET A  46      34.426 -16.478  33.382  1.00 20.000          S  
ATOM    744  CE  MET A  46      33.125 -17.238  34.342  1.00 20.000          C  
ATOM    745  H   MET A  46      33.333 -13.147  30.127  1.00 20.000          H  
ATOM    746  HA  MET A  46      33.963 -16.042  30.366  1.00 20.000          H  
ATOM    747 1HB  MET A  46      31.993 -14.331  31.822  1.00 20.000          H  
ATOM    748 2HB  MET A  46      32.012 -16.052  31.943  1.00 20.000          H  
ATOM    749 1HG  MET A  46      34.232 -14.218  32.813  1.00 20.000          H  
ATOM    750 2HG  MET A  46      32.911 -14.746  33.828  1.00 20.000          H  
ATOM    751 1HE  MET A  46      33.455 -18.211  34.710  1.00 20.000          H  
ATOM    752 2HE  MET A  46      32.881 -16.598  35.196  1.00 20.000          H  
ATOM    753 3HE  MET A  46      32.240 -17.359  33.749  1.00 20.000          H  
ATOM    754  N   ILE A  47      31.825 -16.704  29.160  1.00 20.000          N  
ATOM    755  CA  ILE A  47      30.724 -17.028  28.270  1.00 20.000          C  
ATOM    756  C   ILE A  47      29.418 -16.798  29.003  1.00 20.000          C  
ATOM    757  O   ILE A  47      29.176 -17.362  30.076  1.00 20.000          O  
ATOM    758  CB  ILE A  47      30.806 -18.482  27.792  1.00 20.000          C  
ATOM    759  CG1 ILE A  47      32.103 -18.690  26.976  1.00 20.000          C  
ATOM    760  CG2 ILE A  47      29.573 -18.834  26.981  1.00 20.000          C  
ATOM    761  CD1 ILE A  47      32.437 -20.146  26.691  1.00 20.000          C  
ATOM    762  H   ILE A  47      32.379 -17.443  29.573  1.00 20.000          H  
ATOM    763  HA  ILE A  47      30.761 -16.369  27.401  1.00 20.000          H  
ATOM    764  HB  ILE A  47      30.840 -19.120  28.621  1.00 20.000          H  
ATOM    765 1HG1 ILE A  47      32.002 -18.166  26.021  1.00 20.000          H  
ATOM    766 2HG1 ILE A  47      32.936 -18.253  27.520  1.00 20.000          H  
ATOM    767 1HG2 ILE A  47      29.624 -19.861  26.658  1.00 20.000          H  
ATOM    768 2HG2 ILE A  47      28.668 -18.714  27.573  1.00 20.000          H  
ATOM    769 3HG2 ILE A  47      29.525 -18.184  26.118  1.00 20.000          H  
ATOM    770 1HD1 ILE A  47      33.364 -20.197  26.119  1.00 20.000          H  
ATOM    771 2HD1 ILE A  47      32.563 -20.679  27.633  1.00 20.000          H  
ATOM    772 3HD1 ILE A  47      31.647 -20.617  26.117  1.00 20.000          H  
ATOM    773  N   GLY A  48      28.558 -15.991  28.387  1.00 20.000          N  
ATOM    774  CA  GLY A  48      27.274 -15.619  28.962  1.00 20.000          C  
ATOM    775  C   GLY A  48      27.350 -14.289  29.719  1.00 20.000          C  
ATOM    776  O   GLY A  48      26.363 -13.855  30.309  1.00 20.000          O  
ATOM    777  H   GLY A  48      28.827 -15.605  27.490  1.00 20.000          H  
ATOM    778 1HA  GLY A  48      26.527 -15.554  28.167  1.00 20.000          H  
ATOM    779 2HA  GLY A  48      26.946 -16.404  29.640  1.00 20.000          H  
ATOM    780  N   GLY A  49      28.511 -13.624  29.663  1.00 20.000          N  
ATOM    781  CA  GLY A  49      28.738 -12.355  30.353  1.00 20.000          C  
ATOM    782  C   GLY A  49      28.393 -11.063  29.614  1.00 20.000          C  
ATOM    783  O   GLY A  49      28.697  -9.974  30.112  1.00 20.000          O  
ATOM    784  H   GLY A  49      29.313 -14.038  29.179  1.00 20.000          H  
ATOM    785 1HA  GLY A  49      28.213 -12.372  31.308  1.00 20.000          H  
ATOM    786 2HA  GLY A  49      29.798 -12.309  30.574  1.00 20.000          H  
ATOM    787  N   ILE A  50      27.817 -11.150  28.428  1.00 20.000          N  
ATOM    788  CA  ILE A  50      27.536  -9.932  27.689  1.00 20.000          C  
ATOM    789  C   ILE A  50      26.081  -9.546  27.873  1.00 20.000          C  
ATOM    790  O   ILE A  50      25.183 -10.186  27.336  1.00 20.000          O  
ATOM    791  CB  ILE A  50      27.866 -10.115  26.192  1.00 20.000          C  
ATOM    792  CG1 ILE A  50      29.344 -10.617  26.007  1.00 20.000          C  
ATOM    793  CG2 ILE A  50      27.613  -8.817  25.408  1.00 20.000          C  
ATOM    794  CD1 ILE A  50      30.443  -9.729  26.589  1.00 20.000          C  
ATOM    795  H   ILE A  50      27.568 -12.056  28.064  1.00 20.000          H  
ATOM    796  HA  ILE A  50      28.143  -9.122  28.086  1.00 20.000          H  
ATOM    797  HB  ILE A  50      27.228 -10.890  25.789  1.00 20.000          H  
ATOM    798 1HG1 ILE A  50      29.432 -11.599  26.469  1.00 20.000          H  
ATOM    799 2HG1 ILE A  50      29.532 -10.720  24.938  1.00 20.000          H  
ATOM    800 1HG2 ILE A  50      27.836  -8.976  24.362  1.00 20.000          H  
ATOM    801 2HG2 ILE A  50      26.588  -8.539  25.496  1.00 20.000          H  
ATOM    802 3HG2 ILE A  50      28.239  -8.017  25.785  1.00 20.000          H  
ATOM    803 1HD1 ILE A  50      31.411 -10.189  26.392  1.00 20.000          H  
ATOM    804 2HD1 ILE A  50      30.420  -8.746  26.129  1.00 20.000          H  
ATOM    805 3HD1 ILE A  50      30.320  -9.627  27.665  1.00 20.000          H  
ATOM    806  N   GLY A  51      25.842  -8.432  28.567  1.00 20.000          N  
ATOM    807  CA  GLY A  51      24.470  -8.006  28.866  1.00 20.000          C  
ATOM    808  C   GLY A  51      23.807  -7.356  27.661  1.00 20.000          C  
ATOM    809  O   GLY A  51      22.612  -7.068  27.652  1.00 20.000          O  
ATOM    810  H   GLY A  51      26.626  -7.929  28.966  1.00 20.000          H  
ATOM    811 1HA  GLY A  51      23.888  -8.876  29.168  1.00 20.000          H  
ATOM    812 2HA  GLY A  51      24.470  -7.321  29.713  1.00 20.000          H  
ATOM    813  N   GLY A  52      24.603  -7.133  26.629  1.00 20.000          N  
ATOM    814  CA  GLY A  52      24.128  -6.560  25.387  1.00 20.000          C  
ATOM    815  C   GLY A  52      23.599  -7.653  24.459  1.00 20.000          C  
ATOM    816  O   GLY A  52      23.099  -7.358  23.371  1.00 20.000          O  
ATOM    817  H   GLY A  52      25.572  -7.388  26.725  1.00 20.000          H  
ATOM    818 1HA  GLY A  52      23.339  -5.837  25.592  1.00 20.000          H  
ATOM    819 2HA  GLY A  52      24.940  -6.025  24.898  1.00 20.000          H  
ATOM    820  N   PHE A  53      23.736  -8.921  24.863  1.00 20.000          N  
ATOM    821  CA  PHE A  53      23.277 -10.030  24.050  1.00 20.000          C  
ATOM    822  C   PHE A  53      22.120 -10.740  24.719  1.00 20.000          C  
ATOM    823  O   PHE A  53      22.107 -10.946  25.931  1.00 20.000          O  
ATOM    824  CB  PHE A  53      24.390 -11.060  23.815  1.00 20.000          C  
ATOM    825  CG  PHE A  53      25.584 -10.619  22.974  1.00 20.000          C  
ATOM    826  CD1 PHE A  53      25.565  -9.489  22.152  1.00 20.000          C  
ATOM    827  CD2 PHE A  53      26.746 -11.378  23.007  1.00 20.000          C  
ATOM    828  CE1 PHE A  53      26.671  -9.141  21.414  1.00 20.000          C  
ATOM    829  CE2 PHE A  53      27.852 -11.026  22.264  1.00 20.000          C  
ATOM    830  CZ  PHE A  53      27.813  -9.904  21.469  1.00 20.000          C  
ATOM    831  H   PHE A  53      24.149  -9.138  25.774  1.00 20.000          H  
ATOM    832  HA  PHE A  53      22.916  -9.654  23.095  1.00 20.000          H  
ATOM    833 1HB  PHE A  53      24.773 -11.372  24.792  1.00 20.000          H  
ATOM    834 2HB  PHE A  53      23.957 -11.950  23.354  1.00 20.000          H  
ATOM    835  HD1 PHE A  53      24.679  -8.865  22.087  1.00 20.000          H  
ATOM    836  HD2 PHE A  53      26.779 -12.269  23.639  1.00 20.000          H  
ATOM    837  HE1 PHE A  53      26.640  -8.252  20.784  1.00 20.000          H  
ATOM    838  HE2 PHE A  53      28.757 -11.634  22.307  1.00 20.000          H  
ATOM    839  HZ  PHE A  53      28.686  -9.622  20.881  1.00 20.000          H  
ATOM    840  N   ILE A  54      21.189 -11.202  23.917  1.00 20.000          N  
ATOM    841  CA  ILE A  54      20.117 -12.017  24.441  1.00 20.000          C  
ATOM    842  C   ILE A  54      20.543 -13.480  24.477  1.00 20.000          C  
ATOM    843  O   ILE A  54      20.817 -14.105  23.455  1.00 20.000          O  
ATOM    844  CB  ILE A  54      18.823 -11.741  23.671  1.00 20.000          C  
ATOM    845  CG1 ILE A  54      18.427 -10.277  23.938  1.00 20.000          C  
ATOM    846  CG2 ILE A  54      17.773 -12.703  24.021  1.00 20.000          C  
ATOM    847  CD1 ILE A  54      17.311  -9.772  23.105  1.00 20.000          C  
ATOM    848  H   ILE A  54      21.233 -10.969  22.935  1.00 20.000          H  
ATOM    849  HA  ILE A  54      19.932 -11.709  25.471  1.00 20.000          H  
ATOM    850  HB  ILE A  54      19.023 -11.816  22.606  1.00 20.000          H  
ATOM    851 1HG1 ILE A  54      18.147 -10.175  24.983  1.00 20.000          H  
ATOM    852 2HG1 ILE A  54      19.291  -9.641  23.751  1.00 20.000          H  
ATOM    853 1HG2 ILE A  54      16.870 -12.506  23.457  1.00 20.000          H  
ATOM    854 2HG2 ILE A  54      18.125 -13.692  23.768  1.00 20.000          H  
ATOM    855 3HG2 ILE A  54      17.561 -12.636  25.088  1.00 20.000          H  
ATOM    856 1HD1 ILE A  54      17.117  -8.728  23.363  1.00 20.000          H  
ATOM    857 2HD1 ILE A  54      17.598  -9.841  22.059  1.00 20.000          H  
ATOM    858 3HD1 ILE A  54      16.409 -10.339  23.268  1.00 20.000          H  
ATOM    859  N   LYS A  55      20.516 -14.060  25.671  1.00 20.000          N  
ATOM    860  CA  LYS A  55      21.020 -15.415  25.879  1.00 20.000          C  
ATOM    861  C   LYS A  55      20.051 -16.497  25.435  1.00 20.000          C  
ATOM    862  O   LYS A  55      20.390 -17.677  25.407  1.00 20.000          O  
ATOM    863  CB  LYS A  55      21.430 -15.611  27.340  1.00 20.000          C  
ATOM    864  CG  LYS A  55      22.613 -14.699  27.752  1.00 20.000          C  
ATOM    865  CD  LYS A  55      23.205 -15.040  29.145  1.00 20.000          C  
ATOM    866  CE  LYS A  55      22.306 -14.659  30.350  1.00 20.000          C  
ATOM    867  NZ  LYS A  55      22.200 -13.161  30.584  1.00 20.000          N  
ATOM    868  H   LYS A  55      20.227 -13.505  26.464  1.00 20.000          H  
ATOM    869  HA  LYS A  55      21.920 -15.527  25.280  1.00 20.000          H  
ATOM    870 1HB  LYS A  55      20.576 -15.414  27.982  1.00 20.000          H  
ATOM    871 2HB  LYS A  55      21.734 -16.648  27.494  1.00 20.000          H  
ATOM    872 1HG  LYS A  55      23.404 -14.819  27.001  1.00 20.000          H  
ATOM    873 2HG  LYS A  55      22.298 -13.656  27.734  1.00 20.000          H  
ATOM    874 1HD  LYS A  55      23.427 -16.106  29.182  1.00 20.000          H  
ATOM    875 2HD  LYS A  55      24.143 -14.500  29.251  1.00 20.000          H  
ATOM    876 1HE  LYS A  55      21.311 -15.054  30.183  1.00 20.000          H  
ATOM    877 2HE  LYS A  55      22.719 -15.120  31.247  1.00 20.000          H  
ATOM    878 1HZ  LYS A  55      21.600 -12.997  31.387  1.00 20.000          H  
ATOM    879 2HZ  LYS A  55      23.106 -12.733  30.781  1.00 20.000          H  
ATOM    880 3HZ  LYS A  55      21.803 -12.689  29.788  1.00 20.000          H  
ATOM    881  N   VAL A  56      18.845 -16.087  25.073  1.00 20.000          N  
ATOM    882  CA  VAL A  56      17.846 -17.021  24.588  1.00 20.000          C  
ATOM    883  C   VAL A  56      17.914 -17.112  23.056  1.00 20.000          C  
ATOM    884  O   VAL A  56      17.102 -17.791  22.430  1.00 20.000          O  
ATOM    885  CB  VAL A  56      16.425 -16.702  25.130  1.00 20.000          C  
ATOM    886  CG1 VAL A  56      15.790 -15.557  24.510  1.00 20.000          C  
ATOM    887  CG2 VAL A  56      15.567 -17.863  24.933  1.00 20.000          C  
ATOM    888  H   VAL A  56      18.647 -15.104  25.139  1.00 20.000          H  
ATOM    889  HA  VAL A  56      18.092 -18.008  24.985  1.00 20.000          H  
ATOM    890  HB  VAL A  56      16.512 -16.503  26.193  1.00 20.000          H  
ATOM    891 1HG1 VAL A  56      14.828 -15.450  24.974  1.00 20.000          H  
ATOM    892 2HG1 VAL A  56      16.363 -14.723  24.692  1.00 20.000          H  
ATOM    893 3HG1 VAL A  56      15.668 -15.712  23.438  1.00 20.000          H  
ATOM    894 1HG2 VAL A  56      14.586 -17.683  25.356  1.00 20.000          H  
ATOM    895 2HG2 VAL A  56      15.421 -18.104  23.907  1.00 20.000          H  
ATOM    896 3HG2 VAL A  56      16.037 -18.676  25.430  1.00 20.000          H  
ATOM    897  N   ARG A  57      18.823 -16.372  22.413  1.00 20.000          N  
ATOM    898  CA  ARG A  57      18.902 -16.524  20.970  1.00 20.000          C  
ATOM    899  C   ARG A  57      19.246 -17.989  20.743  1.00 20.000          C  
ATOM    900  O   ARG A  57      20.089 -18.546  21.448  1.00 20.000          O  
ATOM    901  CB  ARG A  57      19.957 -15.633  20.332  1.00 20.000          C  
ATOM    902  CG  ARG A  57      19.660 -14.148  20.371  1.00 20.000          C  
ATOM    903  CD  ARG A  57      20.757 -13.356  19.753  1.00 20.000          C  
ATOM    904  NE  ARG A  57      22.051 -13.563  20.435  1.00 20.000          N  
ATOM    905  CZ  ARG A  57      23.237 -13.060  20.019  1.00 20.000          C  
ATOM    906  NH1 ARG A  57      23.300 -12.273  18.957  1.00 20.000          N  
ATOM    907  NH2 ARG A  57      24.343 -13.372  20.669  1.00 20.000          N  
ATOM    908  H   ARG A  57      19.482 -15.766  22.911  1.00 20.000          H  
ATOM    909  HA  ARG A  57      17.931 -16.307  20.526  1.00 20.000          H  
ATOM    910 1HB  ARG A  57      20.900 -15.787  20.826  1.00 20.000          H  
ATOM    911 2HB  ARG A  57      20.091 -15.916  19.288  1.00 20.000          H  
ATOM    912 1HG  ARG A  57      18.745 -13.951  19.816  1.00 20.000          H  
ATOM    913 2HG  ARG A  57      19.528 -13.831  21.390  1.00 20.000          H  
ATOM    914 1HD  ARG A  57      20.865 -13.647  18.709  1.00 20.000          H  
ATOM    915 2HD  ARG A  57      20.503 -12.299  19.814  1.00 20.000          H  
ATOM    916  HE  ARG A  57      22.065 -14.165  21.265  1.00 20.000          H  
ATOM    917 1HH1 ARG A  57      22.459 -12.030  18.446  1.00 20.000          H  
ATOM    918 2HH1 ARG A  57      24.191 -11.911  18.648  1.00 20.000          H  
ATOM    919 1HH2 ARG A  57      24.298 -14.014  21.488  1.00 20.000          H  
ATOM    920 2HH2 ARG A  57      25.233 -13.023  20.349  1.00 20.000          H  
ATOM    921  N   GLN A  58      18.669 -18.607  19.720  1.00 20.000          N  
ATOM    922  CA  GLN A  58      18.907 -20.031  19.485  1.00 20.000          C  
ATOM    923  C   GLN A  58      20.379 -20.412  19.364  1.00 20.000          C  
ATOM    924  O   GLN A  58      20.768 -21.511  19.759  1.00 20.000          O  
ATOM    925  CB  GLN A  58      18.176 -20.495  18.219  1.00 20.000          C  
ATOM    926  CG  GLN A  58      18.262 -22.003  17.956  1.00 20.000          C  
ATOM    927  CD  GLN A  58      17.563 -22.823  19.012  1.00 20.000          C  
ATOM    928  OE1 GLN A  58      16.377 -22.615  19.273  1.00 20.000          O  
ATOM    929  NE2 GLN A  58      18.288 -23.748  19.627  1.00 20.000          N  
ATOM    930  H   GLN A  58      18.002 -18.105  19.150  1.00 20.000          H  
ATOM    931  HA  GLN A  58      18.495 -20.574  20.335  1.00 20.000          H  
ATOM    932 1HB  GLN A  58      17.122 -20.222  18.286  1.00 20.000          H  
ATOM    933 2HB  GLN A  58      18.594 -19.982  17.353  1.00 20.000          H  
ATOM    934 1HG  GLN A  58      17.776 -22.213  17.019  1.00 20.000          H  
ATOM    935 2HG  GLN A  58      19.300 -22.321  17.902  1.00 20.000          H  
ATOM    936 1HE2 GLN A  58      17.881 -24.324  20.339  1.00 20.000          H  
ATOM    937 2HE2 GLN A  58      19.258 -23.861  19.388  1.00 20.000          H  
ATOM    938  N   TYR A  59      21.196 -19.538  18.790  1.00 20.000          N  
ATOM    939  CA  TYR A  59      22.607 -19.840  18.598  1.00 20.000          C  
ATOM    940  C   TYR A  59      23.527 -19.293  19.693  1.00 20.000          C  
ATOM    941  O   TYR A  59      24.749 -19.296  19.522  1.00 20.000          O  
ATOM    942  CB  TYR A  59      23.078 -19.296  17.253  1.00 20.000          C  
ATOM    943  CG  TYR A  59      22.861 -17.797  17.062  1.00 20.000          C  
ATOM    944  CD1 TYR A  59      23.784 -16.887  17.573  1.00 20.000          C  
ATOM    945  CD2 TYR A  59      21.767 -17.333  16.349  1.00 20.000          C  
ATOM    946  CE1 TYR A  59      23.618 -15.546  17.374  1.00 20.000          C  
ATOM    947  CE2 TYR A  59      21.609 -15.973  16.145  1.00 20.000          C  
ATOM    948  CZ  TYR A  59      22.532 -15.083  16.654  1.00 20.000          C  
ATOM    949  OH  TYR A  59      22.406 -13.723  16.426  1.00 20.000          O  
ATOM    950  H   TYR A  59      20.840 -18.650  18.466  1.00 20.000          H  
ATOM    951  HA  TYR A  59      22.721 -20.923  18.594  1.00 20.000          H  
ATOM    952 1HB  TYR A  59      24.142 -19.503  17.131  1.00 20.000          H  
ATOM    953 2HB  TYR A  59      22.554 -19.817  16.454  1.00 20.000          H  
ATOM    954  HD1 TYR A  59      24.653 -17.236  18.126  1.00 20.000          H  
ATOM    955  HD2 TYR A  59      21.041 -18.034  15.936  1.00 20.000          H  
ATOM    956  HE1 TYR A  59      24.351 -14.848  17.768  1.00 20.000          H  
ATOM    957  HE2 TYR A  59      20.759 -15.598  15.567  1.00 20.000          H  
ATOM    958  HH  TYR A  59      21.836 -13.555  15.624  1.00 20.000          H  
ATOM    959  N   ASP A  60      22.971 -18.769  20.782  1.00 20.000          N  
ATOM    960  CA  ASP A  60      23.815 -18.202  21.826  1.00 20.000          C  
ATOM    961  C   ASP A  60      24.549 -19.342  22.542  1.00 20.000          C  
ATOM    962  O   ASP A  60      24.103 -20.493  22.510  1.00 20.000          O  
ATOM    963  CB  ASP A  60      23.008 -17.347  22.805  1.00 20.000          C  
ATOM    964  CG  ASP A  60      23.878 -16.281  23.487  1.00 20.000          C  
ATOM    965  OD1 ASP A  60      24.262 -15.333  22.822  1.00 20.000          O  
ATOM    966  OD2 ASP A  60      24.161 -16.408  24.642  1.00 20.000          O  
ATOM    967  H   ASP A  60      21.956 -18.800  20.913  1.00 20.000          H  
ATOM    968  HA  ASP A  60      24.562 -17.560  21.359  1.00 20.000          H  
ATOM    969 1HB  ASP A  60      22.185 -16.872  22.297  1.00 20.000          H  
ATOM    970 2HB  ASP A  60      22.574 -17.993  23.577  1.00 20.000          H  
ATOM    971  N   GLN A  61      25.677 -19.034  23.179  1.00 20.000          N  
ATOM    972  CA  GLN A  61      26.452 -20.048  23.887  1.00 20.000          C  
ATOM    973  C   GLN A  61      25.913 -20.382  25.273  1.00 20.000          C  
ATOM    974  O   GLN A  61      25.347 -19.537  25.964  1.00 20.000          O  
ATOM    975  CB  GLN A  61      27.897 -19.589  24.033  1.00 20.000          C  
ATOM    976  CG  GLN A  61      28.671 -19.459  22.744  1.00 20.000          C  
ATOM    977  CD  GLN A  61      30.106 -18.979  22.978  1.00 20.000          C  
ATOM    978  OE1 GLN A  61      30.338 -17.980  23.668  1.00 20.000          O  
ATOM    979  NE2 GLN A  61      31.066 -19.690  22.403  1.00 20.000          N  
ATOM    980  H   GLN A  61      26.003 -18.075  23.183  1.00 20.000          H  
ATOM    981  HA  GLN A  61      26.431 -20.962  23.294  1.00 20.000          H  
ATOM    982 1HB  GLN A  61      27.902 -18.621  24.521  1.00 20.000          H  
ATOM    983 2HB  GLN A  61      28.427 -20.289  24.674  1.00 20.000          H  
ATOM    984 1HG  GLN A  61      28.707 -20.431  22.256  1.00 20.000          H  
ATOM    985 2HG  GLN A  61      28.167 -18.740  22.101  1.00 20.000          H  
ATOM    986 1HE2 GLN A  61      32.025 -19.424  22.520  1.00 20.000          H  
ATOM    987 2HE2 GLN A  61      30.839 -20.492  21.848  1.00 20.000          H  
ATOM    988  N   ILE A  62      26.153 -21.615  25.696  1.00 20.000          N  
ATOM    989  CA  ILE A  62      25.802 -22.065  27.031  1.00 20.000          C  
ATOM    990  C   ILE A  62      26.635 -21.307  28.054  1.00 20.000          C  
ATOM    991  O   ILE A  62      27.835 -21.141  27.862  1.00 20.000          O  
ATOM    992  CB  ILE A  62      26.015 -23.596  27.160  1.00 20.000          C  
ATOM    993  CG1 ILE A  62      25.333 -24.127  28.455  1.00 20.000          C  
ATOM    994  CG2 ILE A  62      27.534 -23.938  27.158  1.00 20.000          C  
ATOM    995  CD1 ILE A  62      25.188 -25.649  28.524  1.00 20.000          C  
ATOM    996  H   ILE A  62      26.596 -22.260  25.059  1.00 20.000          H  
ATOM    997  HA  ILE A  62      24.750 -21.841  27.210  1.00 20.000          H  
ATOM    998  HB  ILE A  62      25.541 -24.085  26.310  1.00 20.000          H  
ATOM    999 1HG1 ILE A  62      25.920 -23.802  29.323  1.00 20.000          H  
ATOM   1000 2HG1 ILE A  62      24.338 -23.693  28.526  1.00 20.000          H  
ATOM   1001 1HG2 ILE A  62      27.674 -25.009  27.211  1.00 20.000          H  
ATOM   1002 2HG2 ILE A  62      27.990 -23.569  26.245  1.00 20.000          H  
ATOM   1003 3HG2 ILE A  62      28.032 -23.488  28.014  1.00 20.000          H  
ATOM   1004 1HD1 ILE A  62      24.696 -25.920  29.459  1.00 20.000          H  
ATOM   1005 2HD1 ILE A  62      24.584 -25.998  27.684  1.00 20.000          H  
ATOM   1006 3HD1 ILE A  62      26.161 -26.125  28.488  1.00 20.000          H  
ATOM   1007  N   ILE A  63      26.010 -20.881  29.141  1.00 20.000          N  
ATOM   1008  CA  ILE A  63      26.704 -20.138  30.186  1.00 20.000          C  
ATOM   1009  C   ILE A  63      27.786 -21.044  30.775  1.00 20.000          C  
ATOM   1010  O   ILE A  63      27.510 -22.202  31.080  1.00 20.000          O  
ATOM   1011  CB  ILE A  63      25.689 -19.697  31.279  1.00 20.000          C  
ATOM   1012  CG1 ILE A  63      24.645 -18.701  30.661  1.00 20.000          C  
ATOM   1013  CG2 ILE A  63      26.428 -19.036  32.455  1.00 20.000          C  
ATOM   1014  CD1 ILE A  63      23.421 -18.414  31.541  1.00 20.000          C  
ATOM   1015  H   ILE A  63      25.023 -21.072  29.230  1.00 20.000          H  
ATOM   1016  HA  ILE A  63      27.182 -19.260  29.750  1.00 20.000          H  
ATOM   1017  HB  ILE A  63      25.148 -20.569  31.644  1.00 20.000          H  
ATOM   1018 1HG1 ILE A  63      25.145 -17.758  30.465  1.00 20.000          H  
ATOM   1019 2HG1 ILE A  63      24.293 -19.102  29.714  1.00 20.000          H  
ATOM   1020 1HG2 ILE A  63      25.730 -18.736  33.223  1.00 20.000          H  
ATOM   1021 2HG2 ILE A  63      27.120 -19.736  32.885  1.00 20.000          H  
ATOM   1022 3HG2 ILE A  63      26.964 -18.159  32.087  1.00 20.000          H  
ATOM   1023 1HD1 ILE A  63      22.764 -17.722  31.024  1.00 20.000          H  
ATOM   1024 2HD1 ILE A  63      22.886 -19.341  31.725  1.00 20.000          H  
ATOM   1025 3HD1 ILE A  63      23.720 -17.978  32.486  1.00 20.000          H  
ATOM   1026  N   ILE A  64      29.016 -20.523  30.903  1.00 20.000          N  
ATOM   1027  CA  ILE A  64      30.139 -21.326  31.417  1.00 20.000          C  
ATOM   1028  C   ILE A  64      30.013 -21.740  32.897  1.00 20.000          C  
ATOM   1029  O   ILE A  64      30.478 -22.811  33.288  1.00 20.000          O  
ATOM   1030  CB  ILE A  64      31.494 -20.618  31.139  1.00 20.000          C  
ATOM   1031  CG1 ILE A  64      32.721 -21.545  31.430  1.00 20.000          C  
ATOM   1032  CG2 ILE A  64      31.605 -19.294  31.879  1.00 20.000          C  
ATOM   1033  CD1 ILE A  64      32.843 -22.769  30.517  1.00 20.000          C  
ATOM   1034  H   ILE A  64      29.147 -19.543  30.633  1.00 20.000          H  
ATOM   1035  HA  ILE A  64      30.137 -22.241  30.835  1.00 20.000          H  
ATOM   1036  HB  ILE A  64      31.542 -20.433  30.099  1.00 20.000          H  
ATOM   1037 1HG1 ILE A  64      33.624 -20.952  31.309  1.00 20.000          H  
ATOM   1038 2HG1 ILE A  64      32.675 -21.892  32.463  1.00 20.000          H  
ATOM   1039 1HG2 ILE A  64      32.544 -18.812  31.614  1.00 20.000          H  
ATOM   1040 2HG2 ILE A  64      30.781 -18.640  31.610  1.00 20.000          H  
ATOM   1041 3HG2 ILE A  64      31.592 -19.476  32.941  1.00 20.000          H  
ATOM   1042 1HD1 ILE A  64      33.737 -23.330  30.792  1.00 20.000          H  
ATOM   1043 2HD1 ILE A  64      31.979 -23.417  30.627  1.00 20.000          H  
ATOM   1044 3HD1 ILE A  64      32.925 -22.447  29.481  1.00 20.000          H  
ATOM   1045  N   GLU A  65      29.432 -20.878  33.720  1.00 20.000          N  
ATOM   1046  CA  GLU A  65      29.223 -21.181  35.129  1.00 20.000          C  
ATOM   1047  C   GLU A  65      27.862 -21.826  35.259  1.00 20.000          C  
ATOM   1048  O   GLU A  65      27.148 -21.968  34.271  1.00 20.000          O  
ATOM   1049  CB  GLU A  65      29.319 -19.944  36.023  1.00 20.000          C  
ATOM   1050  CG  GLU A  65      30.692 -19.306  36.069  1.00 20.000          C  
ATOM   1051  CD  GLU A  65      30.806 -18.163  37.064  1.00 20.000          C  
ATOM   1052  OE1 GLU A  65      29.791 -17.658  37.490  1.00 20.000          O  
ATOM   1053  OE2 GLU A  65      31.910 -17.846  37.456  1.00 20.000          O  
ATOM   1054  H   GLU A  65      29.091 -20.011  33.339  1.00 20.000          H  
ATOM   1055  HA  GLU A  65      29.975 -21.899  35.455  1.00 20.000          H  
ATOM   1056 1HB  GLU A  65      28.608 -19.210  35.675  1.00 20.000          H  
ATOM   1057 2HB  GLU A  65      29.042 -20.203  37.042  1.00 20.000          H  
ATOM   1058 1HG  GLU A  65      31.435 -20.065  36.304  1.00 20.000          H  
ATOM   1059 2HG  GLU A  65      30.902 -18.928  35.084  1.00 20.000          H  
ATOM   1060  N   ILE A  66      27.472 -22.223  36.454  1.00 20.000          N  
ATOM   1061  CA  ILE A  66      26.172 -22.850  36.535  1.00 20.000          C  
ATOM   1062  C   ILE A  66      25.086 -21.795  36.429  1.00 20.000          C  
ATOM   1063  O   ILE A  66      25.018 -20.867  37.235  1.00 20.000          O  
ATOM   1064  CB  ILE A  66      26.030 -23.643  37.849  1.00 20.000          C  
ATOM   1065  CG1 ILE A  66      27.092 -24.780  37.864  1.00 20.000          C  
ATOM   1066  CG2 ILE A  66      24.596 -24.198  37.984  1.00 20.000          C  
ATOM   1067  CD1 ILE A  66      27.259 -25.479  39.200  1.00 20.000          C  
ATOM   1068  H   ILE A  66      28.055 -22.092  37.267  1.00 20.000          H  
ATOM   1069  HA  ILE A  66      26.062 -23.541  35.700  1.00 20.000          H  
ATOM   1070  HB  ILE A  66      26.239 -22.986  38.692  1.00 20.000          H  
ATOM   1071 1HG1 ILE A  66      26.812 -25.523  37.120  1.00 20.000          H  
ATOM   1072 2HG1 ILE A  66      28.056 -24.362  37.584  1.00 20.000          H  
ATOM   1073 1HG2 ILE A  66      24.489 -24.747  38.911  1.00 20.000          H  
ATOM   1074 2HG2 ILE A  66      23.876 -23.378  37.988  1.00 20.000          H  
ATOM   1075 3HG2 ILE A  66      24.378 -24.859  37.147  1.00 20.000          H  
ATOM   1076 1HD1 ILE A  66      28.024 -26.250  39.106  1.00 20.000          H  
ATOM   1077 2HD1 ILE A  66      27.567 -24.754  39.954  1.00 20.000          H  
ATOM   1078 3HD1 ILE A  66      26.329 -25.944  39.507  1.00 20.000          H  
ATOM   1079  N   ALA A  67      24.242 -21.955  35.416  1.00 20.000          N  
ATOM   1080  CA  ALA A  67      23.145 -21.044  35.147  1.00 20.000          C  
ATOM   1081  C   ALA A  67      22.161 -21.062  36.306  1.00 20.000          C  
ATOM   1082  O   ALA A  67      21.909 -22.116  36.889  1.00 20.000          O  
ATOM   1083  CB  ALA A  67      22.453 -21.436  33.859  1.00 20.000          C  
ATOM   1084  H   ALA A  67      24.400 -22.737  34.795  1.00 20.000          H  
ATOM   1085  HA  ALA A  67      23.548 -20.036  35.052  1.00 20.000          H  
ATOM   1086 1HB  ALA A  67      21.650 -20.749  33.661  1.00 20.000          H  
ATOM   1087 2HB  ALA A  67      23.169 -21.409  33.041  1.00 20.000          H  
ATOM   1088 3HB  ALA A  67      22.051 -22.441  33.958  1.00 20.000          H  
ATOM   1089  N   GLY A  68      21.576 -19.911  36.624  1.00 20.000          N  
ATOM   1090  CA  GLY A  68      20.593 -19.865  37.698  1.00 20.000          C  
ATOM   1091  C   GLY A  68      19.174 -20.084  37.195  1.00 20.000          C  
ATOM   1092  O   GLY A  68      18.930 -20.323  36.010  1.00 20.000          O  
ATOM   1093  H   GLY A  68      21.819 -19.069  36.126  1.00 20.000          H  
ATOM   1094 1HA  GLY A  68      20.837 -20.624  38.443  1.00 20.000          H  
ATOM   1095 2HA  GLY A  68      20.657 -18.902  38.202  1.00 20.000          H  
ATOM   1096  N   HIS A  69      18.202 -19.883  38.079  1.00 20.000          N  
ATOM   1097  CA  HIS A  69      16.794 -20.081  37.760  1.00 20.000          C  
ATOM   1098  C   HIS A  69      16.214 -18.947  36.932  1.00 20.000          C  
ATOM   1099  O   HIS A  69      15.096 -19.028  36.425  1.00 20.000          O  
ATOM   1100  CB  HIS A  69      16.057 -20.247  39.069  1.00 20.000          C  
ATOM   1101  CG  HIS A  69      16.291 -19.090  39.939  1.00 20.000          C  
ATOM   1102  ND1 HIS A  69      17.541 -18.832  40.497  1.00 20.000          N  
ATOM   1103  CD2 HIS A  69      15.470 -18.113  40.382  1.00 20.000          C  
ATOM   1104  CE1 HIS A  69      17.462 -17.738  41.242  1.00 20.000          C  
ATOM   1105  NE2 HIS A  69      16.218 -17.290  41.192  1.00 20.000          N  
ATOM   1106  H   HIS A  69      18.416 -19.626  39.051  1.00 20.000          H  
ATOM   1107  HA  HIS A  69      16.681 -21.000  37.185  1.00 20.000          H  
ATOM   1108 1HB  HIS A  69      14.986 -20.338  38.885  1.00 20.000          H  
ATOM   1109 2HB  HIS A  69      16.392 -21.150  39.578  1.00 20.000          H  
ATOM   1110  HD2 HIS A  69      14.412 -18.003  40.145  1.00 20.000          H  
ATOM   1111  HE1 HIS A  69      18.279 -17.289  41.805  1.00 20.000          H  
ATOM   1112  HE2 HIS A  69      15.863 -16.473  41.672  1.00 20.000          H  
ATOM   1113  N   LYS A  70      16.999 -17.893  36.789  1.00 20.000          N  
ATOM   1114  CA  LYS A  70      16.633 -16.730  36.009  1.00 20.000          C  
ATOM   1115  C   LYS A  70      17.093 -16.876  34.560  1.00 20.000          C  
ATOM   1116  O   LYS A  70      16.868 -15.984  33.741  1.00 20.000          O  
ATOM   1117  CB  LYS A  70      17.237 -15.473  36.630  1.00 20.000          C  
ATOM   1118  CG  LYS A  70      16.678 -15.124  38.001  1.00 20.000          C  
ATOM   1119  CD  LYS A  70      17.365 -13.889  38.572  1.00 20.000          C  
ATOM   1120  CE  LYS A  70      16.793 -13.485  39.925  1.00 20.000          C  
ATOM   1121  NZ  LYS A  70      17.532 -12.325  40.525  1.00 20.000          N  
ATOM   1122  H   LYS A  70      17.895 -17.920  37.250  1.00 20.000          H  
ATOM   1123  HA  LYS A  70      15.546 -16.639  36.007  1.00 20.000          H  
ATOM   1124 1HB  LYS A  70      18.315 -15.598  36.728  1.00 20.000          H  
ATOM   1125 2HB  LYS A  70      17.066 -14.622  35.970  1.00 20.000          H  
ATOM   1126 1HG  LYS A  70      15.606 -14.944  37.924  1.00 20.000          H  
ATOM   1127 2HG  LYS A  70      16.839 -15.961  38.672  1.00 20.000          H  
ATOM   1128 1HD  LYS A  70      18.427 -14.101  38.698  1.00 20.000          H  
ATOM   1129 2HD  LYS A  70      17.265 -13.052  37.877  1.00 20.000          H  
ATOM   1130 1HE  LYS A  70      15.750 -13.207  39.796  1.00 20.000          H  
ATOM   1131 2HE  LYS A  70      16.853 -14.331  40.606  1.00 20.000          H  
ATOM   1132 1HZ  LYS A  70      17.121 -12.087  41.414  1.00 20.000          H  
ATOM   1133 2HZ  LYS A  70      18.510 -12.581  40.668  1.00 20.000          H  
ATOM   1134 3HZ  LYS A  70      17.478 -11.520  39.907  1.00 20.000          H  
ATOM   1135  N   ALA A  71      17.817 -17.957  34.250  1.00 20.000          N  
ATOM   1136  CA  ALA A  71      18.267 -18.170  32.888  1.00 20.000          C  
ATOM   1137  C   ALA A  71      17.050 -18.403  32.002  1.00 20.000          C  
ATOM   1138  O   ALA A  71      16.116 -19.103  32.393  1.00 20.000          O  
ATOM   1139  CB  ALA A  71      19.231 -19.339  32.831  1.00 20.000          C  
ATOM   1140  H   ALA A  71      18.018 -18.677  34.948  1.00 20.000          H  
ATOM   1141  HA  ALA A  71      18.770 -17.269  32.541  1.00 20.000          H  
ATOM   1142 1HB  ALA A  71      19.571 -19.489  31.808  1.00 20.000          H  
ATOM   1143 2HB  ALA A  71      20.076 -19.117  33.474  1.00 20.000          H  
ATOM   1144 3HB  ALA A  71      18.731 -20.241  33.187  1.00 20.000          H  
ATOM   1145  N   ILE A  72      17.081 -17.879  30.787  1.00 20.000          N  
ATOM   1146  CA  ILE A  72      15.968 -18.074  29.869  1.00 20.000          C  
ATOM   1147  C   ILE A  72      16.340 -19.069  28.772  1.00 20.000          C  
ATOM   1148  O   ILE A  72      17.243 -18.806  27.980  1.00 20.000          O  
ATOM   1149  CB  ILE A  72      15.579 -16.695  29.273  1.00 20.000          C  
ATOM   1150  CG1 ILE A  72      15.285 -15.666  30.434  1.00 20.000          C  
ATOM   1151  CG2 ILE A  72      14.407 -16.789  28.336  1.00 20.000          C  
ATOM   1152  CD1 ILE A  72      14.151 -16.055  31.419  1.00 20.000          C  
ATOM   1153  H   ILE A  72      17.875 -17.325  30.505  1.00 20.000          H  
ATOM   1154  HA  ILE A  72      15.124 -18.487  30.412  1.00 20.000          H  
ATOM   1155  HB  ILE A  72      16.434 -16.318  28.716  1.00 20.000          H  
ATOM   1156 1HG1 ILE A  72      16.196 -15.536  31.019  1.00 20.000          H  
ATOM   1157 2HG1 ILE A  72      15.025 -14.708  29.987  1.00 20.000          H  
ATOM   1158 1HG2 ILE A  72      14.190 -15.811  27.912  1.00 20.000          H  
ATOM   1159 2HG2 ILE A  72      14.639 -17.476  27.550  1.00 20.000          H  
ATOM   1160 3HG2 ILE A  72      13.555 -17.135  28.863  1.00 20.000          H  
ATOM   1161 1HD1 ILE A  72      14.056 -15.271  32.169  1.00 20.000          H  
ATOM   1162 2HD1 ILE A  72      13.206 -16.161  30.897  1.00 20.000          H  
ATOM   1163 3HD1 ILE A  72      14.389 -16.989  31.926  1.00 20.000          H  
ATOM   1164  N   GLY A  73      15.656 -20.219  28.743  1.00 20.000          N  
ATOM   1165  CA  GLY A  73      15.960 -21.256  27.756  1.00 20.000          C  
ATOM   1166  C   GLY A  73      15.243 -20.960  26.453  1.00 20.000          C  
ATOM   1167  O   GLY A  73      14.302 -20.168  26.444  1.00 20.000          O  
ATOM   1168  H   GLY A  73      14.928 -20.370  29.426  1.00 20.000          H  
ATOM   1169 1HA  GLY A  73      17.037 -21.297  27.586  1.00 20.000          H  
ATOM   1170 2HA  GLY A  73      15.652 -22.228  28.138  1.00 20.000          H  
ATOM   1171  N   THR A  74      15.552 -21.713  25.392  1.00 20.000          N  
ATOM   1172  CA  THR A  74      14.998 -21.466  24.047  1.00 20.000          C  
ATOM   1173  C   THR A  74      13.507 -21.741  23.878  1.00 20.000          C  
ATOM   1174  O   THR A  74      12.922 -21.436  22.842  1.00 20.000          O  
ATOM   1175  CB  THR A  74      15.816 -22.230  22.990  1.00 20.000          C  
ATOM   1176  OG1 THR A  74      15.821 -23.628  23.312  1.00 20.000          O  
ATOM   1177  CG2 THR A  74      17.264 -21.681  22.944  1.00 20.000          C  
ATOM   1178  H   THR A  74      16.271 -22.422  25.478  1.00 20.000          H  
ATOM   1179  HA  THR A  74      15.139 -20.413  23.825  1.00 20.000          H  
ATOM   1180  HB  THR A  74      15.360 -22.095  22.007  1.00 20.000          H  
ATOM   1181  HG1 THR A  74      14.956 -24.003  23.113  1.00 20.000          H  
ATOM   1182 1HG2 THR A  74      17.834 -22.222  22.189  1.00 20.000          H  
ATOM   1183 2HG2 THR A  74      17.241 -20.616  22.687  1.00 20.000          H  
ATOM   1184 3HG2 THR A  74      17.741 -21.803  23.911  1.00 20.000          H  
ATOM   1185  N   VAL A  75      12.894 -22.321  24.894  1.00 20.000          N  
ATOM   1186  CA  VAL A  75      11.457 -22.552  24.899  1.00 20.000          C  
ATOM   1187  C   VAL A  75      10.709 -21.222  25.148  1.00 20.000          C  
ATOM   1188  O   VAL A  75       9.503 -21.120  24.918  1.00 20.000          O  
ATOM   1189  CB  VAL A  75      11.092 -23.631  25.951  1.00 20.000          C  
ATOM   1190  CG1 VAL A  75      11.181 -23.078  27.363  1.00 20.000          C  
ATOM   1191  CG2 VAL A  75       9.690 -24.161  25.685  1.00 20.000          C  
ATOM   1192  H   VAL A  75      13.458 -22.569  25.691  1.00 20.000          H  
ATOM   1193  HA  VAL A  75      11.166 -22.928  23.918  1.00 20.000          H  
ATOM   1194  HB  VAL A  75      11.812 -24.443  25.872  1.00 20.000          H  
ATOM   1195 1HG1 VAL A  75      10.944 -23.867  28.077  1.00 20.000          H  
ATOM   1196 2HG1 VAL A  75      12.184 -22.705  27.558  1.00 20.000          H  
ATOM   1197 3HG1 VAL A  75      10.460 -22.279  27.476  1.00 20.000          H  
ATOM   1198 1HG2 VAL A  75       9.453 -24.935  26.410  1.00 20.000          H  
ATOM   1199 2HG2 VAL A  75       8.959 -23.358  25.772  1.00 20.000          H  
ATOM   1200 3HG2 VAL A  75       9.646 -24.578  24.680  1.00 20.000          H  
ATOM   1201  N   LEU A  76      11.427 -20.238  25.699  1.00 20.000          N  
ATOM   1202  CA  LEU A  76      10.913 -18.928  26.065  1.00 20.000          C  
ATOM   1203  C   LEU A  76      11.321 -17.829  25.085  1.00 20.000          C  
ATOM   1204  O   LEU A  76      12.157 -18.026  24.207  1.00 20.000          O  
ATOM   1205  CB  LEU A  76      11.400 -18.562  27.468  1.00 20.000          C  
ATOM   1206  CG  LEU A  76      11.041 -19.543  28.620  1.00 20.000          C  
ATOM   1207  CD1 LEU A  76      11.668 -19.057  29.911  1.00 20.000          C  
ATOM   1208  CD2 LEU A  76       9.522 -19.672  28.759  1.00 20.000          C  
ATOM   1209  H   LEU A  76      12.423 -20.397  25.853  1.00 20.000          H  
ATOM   1210  HA  LEU A  76       9.828 -18.970  26.052  1.00 20.000          H  
ATOM   1211 1HB  LEU A  76      12.474 -18.548  27.411  1.00 20.000          H  
ATOM   1212 2HB  LEU A  76      11.052 -17.564  27.728  1.00 20.000          H  
ATOM   1213  HG  LEU A  76      11.467 -20.499  28.410  1.00 20.000          H  
ATOM   1214 1HD1 LEU A  76      11.434 -19.757  30.712  1.00 20.000          H  
ATOM   1215 2HD1 LEU A  76      12.741 -19.003  29.796  1.00 20.000          H  
ATOM   1216 3HD1 LEU A  76      11.277 -18.074  30.165  1.00 20.000          H  
ATOM   1217 1HD2 LEU A  76       9.293 -20.365  29.568  1.00 20.000          H  
ATOM   1218 2HD2 LEU A  76       9.088 -18.698  28.984  1.00 20.000          H  
ATOM   1219 3HD2 LEU A  76       9.089 -20.057  27.837  1.00 20.000          H  
ATOM   1220  N   VAL A  77      10.674 -16.675  25.216  1.00 20.000          N  
ATOM   1221  CA  VAL A  77      10.956 -15.507  24.390  1.00 20.000          C  
ATOM   1222  C   VAL A  77      11.657 -14.439  25.234  1.00 20.000          C  
ATOM   1223  O   VAL A  77      11.238 -14.163  26.356  1.00 20.000          O  
ATOM   1224  CB  VAL A  77       9.641 -14.977  23.777  1.00 20.000          C  
ATOM   1225  CG1 VAL A  77       9.895 -13.734  22.943  1.00 20.000          C  
ATOM   1226  CG2 VAL A  77       9.026 -16.079  22.917  1.00 20.000          C  
ATOM   1227  H   VAL A  77       9.977 -16.594  25.944  1.00 20.000          H  
ATOM   1228  HA  VAL A  77      11.623 -15.800  23.578  1.00 20.000          H  
ATOM   1229  HB  VAL A  77       8.951 -14.703  24.574  1.00 20.000          H  
ATOM   1230 1HG1 VAL A  77       8.959 -13.380  22.516  1.00 20.000          H  
ATOM   1231 2HG1 VAL A  77      10.319 -12.945  23.558  1.00 20.000          H  
ATOM   1232 3HG1 VAL A  77      10.582 -13.978  22.152  1.00 20.000          H  
ATOM   1233 1HG2 VAL A  77       8.092 -15.726  22.482  1.00 20.000          H  
ATOM   1234 2HG2 VAL A  77       9.717 -16.346  22.127  1.00 20.000          H  
ATOM   1235 3HG2 VAL A  77       8.826 -16.960  23.527  1.00 20.000          H  
ATOM   1236  N   GLY A  78      12.755 -13.886  24.713  1.00 20.000          N  
ATOM   1237  CA  GLY A  78      13.529 -12.876  25.434  1.00 20.000          C  
ATOM   1238  C   GLY A  78      12.962 -11.475  25.200  1.00 20.000          C  
ATOM   1239  O   GLY A  78      11.888 -11.347  24.627  1.00 20.000          O  
ATOM   1240  H   GLY A  78      13.039 -14.165  23.783  1.00 20.000          H  
ATOM   1241 1HA  GLY A  78      13.510 -13.116  26.498  1.00 20.000          H  
ATOM   1242 2HA  GLY A  78      14.565 -12.921  25.105  1.00 20.000          H  
ATOM   1243  N   PRO A  79      13.675 -10.410  25.618  1.00 20.000          N  
ATOM   1244  CA  PRO A  79      13.296  -8.996  25.522  1.00 20.000          C  
ATOM   1245  C   PRO A  79      13.007  -8.434  24.120  1.00 20.000          C  
ATOM   1246  O   PRO A  79      12.328  -7.415  24.001  1.00 20.000          O  
ATOM   1247  CB  PRO A  79      14.527  -8.293  26.112  1.00 20.000          C  
ATOM   1248  CG  PRO A  79      15.181  -9.319  27.006  1.00 20.000          C  
ATOM   1249  CD  PRO A  79      14.964 -10.637  26.308  1.00 20.000          C  
ATOM   1250  HA  PRO A  79      12.421  -8.837  26.168  1.00 20.000          H  
ATOM   1251 1HB  PRO A  79      15.186  -7.954  25.294  1.00 20.000          H  
ATOM   1252 2HB  PRO A  79      14.214  -7.390  26.657  1.00 20.000          H  
ATOM   1253 1HG  PRO A  79      16.251  -9.079  27.128  1.00 20.000          H  
ATOM   1254 2HG  PRO A  79      14.734  -9.287  28.017  1.00 20.000          H  
ATOM   1255 1HD  PRO A  79      15.764 -10.823  25.586  1.00 20.000          H  
ATOM   1256 2HD  PRO A  79      14.895 -11.422  27.070  1.00 20.000          H  
ATOM   1257  N   THR A  80      13.540  -9.059  23.068  1.00 20.000          N  
ATOM   1258  CA  THR A  80      13.306  -8.573  21.715  1.00 20.000          C  
ATOM   1259  C   THR A  80      11.973  -9.104  21.197  1.00 20.000          C  
ATOM   1260  O   THR A  80      11.755 -10.313  21.211  1.00 20.000          O  
ATOM   1261  CB  THR A  80      14.457  -8.987  20.753  1.00 20.000          C  
ATOM   1262  OG1 THR A  80      15.666  -8.379  21.178  1.00 20.000          O  
ATOM   1263  CG2 THR A  80      14.194  -8.574  19.307  1.00 20.000          C  
ATOM   1264  H   THR A  80      14.123  -9.872  23.173  1.00 20.000          H  
ATOM   1265  HA  THR A  80      13.304  -7.494  21.770  1.00 20.000          H  
ATOM   1266  HB  THR A  80      14.573 -10.070  20.796  1.00 20.000          H  
ATOM   1267  HG1 THR A  80      16.401  -8.746  20.677  1.00 20.000          H  
ATOM   1268 1HG2 THR A  80      15.029  -8.891  18.701  1.00 20.000          H  
ATOM   1269 2HG2 THR A  80      13.288  -9.042  18.939  1.00 20.000          H  
ATOM   1270 3HG2 THR A  80      14.099  -7.500  19.235  1.00 20.000          H  
ATOM   1271  N   PRO A  81      11.066  -8.248  20.704  1.00 20.000          N  
ATOM   1272  CA  PRO A  81       9.771  -8.630  20.193  1.00 20.000          C  
ATOM   1273  C   PRO A  81       9.933  -9.460  18.946  1.00 20.000          C  
ATOM   1274  O   PRO A  81      10.914  -9.303  18.228  1.00 20.000          O  
ATOM   1275  CB  PRO A  81       9.104  -7.281  19.899  1.00 20.000          C  
ATOM   1276  CG  PRO A  81      10.242  -6.306  19.721  1.00 20.000          C  
ATOM   1277  CD  PRO A  81      11.332  -6.791  20.639  1.00 20.000          C  
ATOM   1278  HA  PRO A  81       9.227  -9.192  20.966  1.00 20.000          H  
ATOM   1279 1HB  PRO A  81       8.522  -7.367  18.991  1.00 20.000          H  
ATOM   1280 2HB  PRO A  81       8.403  -7.001  20.700  1.00 20.000          H  
ATOM   1281 1HG  PRO A  81      10.568  -6.297  18.673  1.00 20.000          H  
ATOM   1282 2HG  PRO A  81       9.910  -5.286  19.958  1.00 20.000          H  
ATOM   1283 1HD  PRO A  81      12.271  -6.563  20.147  1.00 20.000          H  
ATOM   1284 2HD  PRO A  81      11.252  -6.332  21.642  1.00 20.000          H  
ATOM   1285  N   VAL A  82       8.937 -10.295  18.666  1.00 20.000          N  
ATOM   1286  CA  VAL A  82       8.903 -11.116  17.451  1.00 20.000          C  
ATOM   1287  C   VAL A  82       8.620 -10.293  16.191  1.00 20.000          C  
ATOM   1288  O   VAL A  82       8.655 -10.816  15.083  1.00 20.000          O  
ATOM   1289  CB  VAL A  82       7.832 -12.218  17.581  1.00 20.000          C  
ATOM   1290  CG1 VAL A  82       8.155 -13.091  18.764  1.00 20.000          C  
ATOM   1291  CG2 VAL A  82       6.438 -11.600  17.720  1.00 20.000          C  
ATOM   1292  H   VAL A  82       8.183 -10.369  19.335  1.00 20.000          H  
ATOM   1293  HA  VAL A  82       9.879 -11.593  17.337  1.00 20.000          H  
ATOM   1294  HB  VAL A  82       7.864 -12.846  16.691  1.00 20.000          H  
ATOM   1295 1HG1 VAL A  82       7.427 -13.898  18.844  1.00 20.000          H  
ATOM   1296 2HG1 VAL A  82       9.125 -13.494  18.607  1.00 20.000          H  
ATOM   1297 3HG1 VAL A  82       8.152 -12.512  19.682  1.00 20.000          H  
ATOM   1298 1HG2 VAL A  82       5.698 -12.397  17.795  1.00 20.000          H  
ATOM   1299 2HG2 VAL A  82       6.382 -10.978  18.606  1.00 20.000          H  
ATOM   1300 3HG2 VAL A  82       6.223 -11.008  16.856  1.00 20.000          H  
ATOM   1301  N   ASN A  83       8.292  -9.021  16.402  1.00 20.000          N  
ATOM   1302  CA  ASN A  83       7.972  -8.035  15.380  1.00 20.000          C  
ATOM   1303  C   ASN A  83       6.826  -8.433  14.451  1.00 20.000          C  
ATOM   1304  O   ASN A  83       6.862  -8.198  13.242  1.00 20.000          O  
ATOM   1305  CB  ASN A  83       9.238  -7.650  14.656  1.00 20.000          C  
ATOM   1306  CG  ASN A  83      10.161  -6.922  15.610  1.00 20.000          C  
ATOM   1307  OD1 ASN A  83       9.687  -6.034  16.332  1.00 20.000          O  
ATOM   1308  ND2 ASN A  83      11.423  -7.251  15.660  1.00 20.000          N  
ATOM   1309  H   ASN A  83       8.313  -8.728  17.364  1.00 20.000          H  
ATOM   1310  HA  ASN A  83       7.638  -7.138  15.882  1.00 20.000          H  
ATOM   1311 1HB  ASN A  83       9.743  -8.531  14.248  1.00 20.000          H  
ATOM   1312 2HB  ASN A  83       8.992  -6.994  13.843  1.00 20.000          H  
ATOM   1313 1HD2 ASN A  83      12.027  -6.783  16.298  1.00 20.000          H  
ATOM   1314 2HD2 ASN A  83      11.821  -7.974  15.067  1.00 20.000          H  
ATOM   1315  N   ILE A  84       5.798  -9.029  15.048  1.00 20.000          N  
ATOM   1316  CA  ILE A  84       4.579  -9.433  14.375  1.00 20.000          C  
ATOM   1317  C   ILE A  84       3.441  -8.736  15.089  1.00 20.000          C  
ATOM   1318  O   ILE A  84       3.271  -8.906  16.296  1.00 20.000          O  
ATOM   1319  CB  ILE A  84       4.376 -10.962  14.441  1.00 20.000          C  
ATOM   1320  CG1 ILE A  84       5.580 -11.666  13.766  1.00 20.000          C  
ATOM   1321  CG2 ILE A  84       3.042 -11.341  13.763  1.00 20.000          C  
ATOM   1322  CD1 ILE A  84       5.671 -13.154  14.007  1.00 20.000          C  
ATOM   1323  H   ILE A  84       5.854  -9.178  16.043  1.00 20.000          H  
ATOM   1324  HA  ILE A  84       4.604  -9.106  13.337  1.00 20.000          H  
ATOM   1325  HB  ILE A  84       4.342 -11.282  15.476  1.00 20.000          H  
ATOM   1326 1HG1 ILE A  84       5.533 -11.488  12.695  1.00 20.000          H  
ATOM   1327 2HG1 ILE A  84       6.484 -11.231  14.138  1.00 20.000          H  
ATOM   1328 1HG2 ILE A  84       2.883 -12.412  13.813  1.00 20.000          H  
ATOM   1329 2HG2 ILE A  84       2.209 -10.845  14.267  1.00 20.000          H  
ATOM   1330 3HG2 ILE A  84       3.063 -11.030  12.719  1.00 20.000          H  
ATOM   1331 1HD1 ILE A  84       6.557 -13.540  13.503  1.00 20.000          H  
ATOM   1332 2HD1 ILE A  84       5.755 -13.342  15.078  1.00 20.000          H  
ATOM   1333 3HD1 ILE A  84       4.796 -13.658  13.621  1.00 20.000          H  
ATOM   1334  N   ILE A  85       2.661  -7.966  14.356  1.00 20.000          N  
ATOM   1335  CA  ILE A  85       1.559  -7.238  14.964  1.00 20.000          C  
ATOM   1336  C   ILE A  85       0.326  -8.124  14.805  1.00 20.000          C  
ATOM   1337  O   ILE A  85       0.165  -8.768  13.767  1.00 20.000          O  
ATOM   1338  CB  ILE A  85       1.383  -5.855  14.283  1.00 20.000          C  
ATOM   1339  CG1 ILE A  85       0.525  -4.878  15.117  1.00 20.000          C  
ATOM   1340  CG2 ILE A  85       0.718  -6.009  12.946  1.00 20.000          C  
ATOM   1341  CD1 ILE A  85       1.198  -4.308  16.376  1.00 20.000          C  
ATOM   1342  H   ILE A  85       2.850  -7.885  13.369  1.00 20.000          H  
ATOM   1343  HA  ILE A  85       1.757  -7.105  16.023  1.00 20.000          H  
ATOM   1344  HB  ILE A  85       2.343  -5.411  14.108  1.00 20.000          H  
ATOM   1345 1HG1 ILE A  85       0.298  -4.043  14.488  1.00 20.000          H  
ATOM   1346 2HG1 ILE A  85      -0.406  -5.368  15.402  1.00 20.000          H  
ATOM   1347 1HG2 ILE A  85       0.642  -5.027  12.494  1.00 20.000          H  
ATOM   1348 2HG2 ILE A  85       1.308  -6.661  12.309  1.00 20.000          H  
ATOM   1349 3HG2 ILE A  85      -0.286  -6.425  13.059  1.00 20.000          H  
ATOM   1350 1HD1 ILE A  85       0.519  -3.606  16.863  1.00 20.000          H  
ATOM   1351 2HD1 ILE A  85       1.446  -5.102  17.072  1.00 20.000          H  
ATOM   1352 3HD1 ILE A  85       2.096  -3.791  16.097  1.00 20.000          H  
ATOM   1353  N   GLY A  86      -0.527  -8.189  15.824  1.00 20.000          N  
ATOM   1354  CA  GLY A  86      -1.714  -9.025  15.734  1.00 20.000          C  
ATOM   1355  C   GLY A  86      -2.871  -8.344  15.012  1.00 20.000          C  
ATOM   1356  O   GLY A  86      -2.688  -7.351  14.308  1.00 20.000          O  
ATOM   1357  H   GLY A  86      -0.349  -7.673  16.672  1.00 20.000          H  
ATOM   1358 1HA  GLY A  86      -1.459  -9.950  15.214  1.00 20.000          H  
ATOM   1359 2HA  GLY A  86      -2.028  -9.309  16.738  1.00 20.000          H  
ATOM   1360  N   ARG A  87      -4.068  -8.918  15.172  1.00 20.000          N  
ATOM   1361  CA  ARG A  87      -5.271  -8.438  14.494  1.00 20.000          C  
ATOM   1362  C   ARG A  87      -6.281  -7.785  15.439  1.00 20.000          C  
ATOM   1363  O   ARG A  87      -7.433  -7.558  15.066  1.00 20.000          O  
ATOM   1364  CB  ARG A  87      -5.964  -9.589  13.788  1.00 20.000          C  
ATOM   1365  CG  ARG A  87      -5.186 -10.213  12.641  1.00 20.000          C  
ATOM   1366  CD  ARG A  87      -5.866 -11.448  12.142  1.00 20.000          C  
ATOM   1367  NE  ARG A  87      -5.173 -12.049  11.000  1.00 20.000          N  
ATOM   1368  CZ  ARG A  87      -4.098 -12.875  11.075  1.00 20.000          C  
ATOM   1369  NH1 ARG A  87      -3.585 -13.214  12.244  1.00 20.000          N  
ATOM   1370  NH2 ARG A  87      -3.562 -13.350   9.963  1.00 20.000          N  
ATOM   1371  H   ARG A  87      -4.139  -9.731  15.769  1.00 20.000          H  
ATOM   1372  HA  ARG A  87      -4.966  -7.705  13.748  1.00 20.000          H  
ATOM   1373 1HB  ARG A  87      -6.189 -10.372  14.509  1.00 20.000          H  
ATOM   1374 2HB  ARG A  87      -6.913  -9.240  13.380  1.00 20.000          H  
ATOM   1375 1HG  ARG A  87      -5.124  -9.501  11.820  1.00 20.000          H  
ATOM   1376 2HG  ARG A  87      -4.180 -10.465  12.974  1.00 20.000          H  
ATOM   1377 1HD  ARG A  87      -5.934 -12.185  12.939  1.00 20.000          H  
ATOM   1378 2HD  ARG A  87      -6.873 -11.183  11.820  1.00 20.000          H  
ATOM   1379  HE  ARG A  87      -5.527 -11.826  10.078  1.00 20.000          H  
ATOM   1380 1HH1 ARG A  87      -3.989 -12.864  13.097  1.00 20.000          H  
ATOM   1381 2HH1 ARG A  87      -2.787 -13.833  12.286  1.00 20.000          H  
ATOM   1382 1HH2 ARG A  87      -3.952 -13.097   9.064  1.00 20.000          H  
ATOM   1383 2HH2 ARG A  87      -2.764 -13.967  10.007  1.00 20.000          H  
ATOM   1384  N   ASN A  88      -5.865  -7.515  16.667  1.00 20.000          N  
ATOM   1385  CA  ASN A  88      -6.762  -6.914  17.643  1.00 20.000          C  
ATOM   1386  C   ASN A  88      -6.857  -5.429  17.387  1.00 20.000          C  
ATOM   1387  O   ASN A  88      -5.837  -4.747  17.266  1.00 20.000          O  
ATOM   1388  CB  ASN A  88      -6.288  -7.188  19.051  1.00 20.000          C  
ATOM   1389  CG  ASN A  88      -6.374  -8.641  19.405  1.00 20.000          C  
ATOM   1390  OD1 ASN A  88      -7.317  -9.344  19.021  1.00 20.000          O  
ATOM   1391  ND2 ASN A  88      -5.402  -9.112  20.138  1.00 20.000          N  
ATOM   1392  H   ASN A  88      -4.907  -7.713  16.906  1.00 20.000          H  
ATOM   1393  HA  ASN A  88      -7.760  -7.331  17.515  1.00 20.000          H  
ATOM   1394 1HB  ASN A  88      -5.257  -6.854  19.160  1.00 20.000          H  
ATOM   1395 2HB  ASN A  88      -6.896  -6.613  19.753  1.00 20.000          H  
ATOM   1396 1HD2 ASN A  88      -5.404 -10.075  20.411  1.00 20.000          H  
ATOM   1397 2HD2 ASN A  88      -4.658  -8.513  20.433  1.00 20.000          H  
ATOM   1398  N   LEU A  89      -8.071  -4.911  17.320  1.00 20.000          N  
ATOM   1399  CA  LEU A  89      -8.229  -3.505  17.035  1.00 20.000          C  
ATOM   1400  C   LEU A  89      -7.637  -2.742  18.209  1.00 20.000          C  
ATOM   1401  O   LEU A  89      -7.778  -3.151  19.365  1.00 20.000          O  
ATOM   1402  CB  LEU A  89      -9.698  -3.157  16.736  1.00 20.000          C  
ATOM   1403  CG  LEU A  89      -9.967  -1.827  15.896  1.00 20.000          C  
ATOM   1404  CD1 LEU A  89     -11.246  -2.020  15.122  1.00 20.000          C  
ATOM   1405  CD2 LEU A  89     -10.066  -0.588  16.769  1.00 20.000          C  
ATOM   1406  H   LEU A  89      -8.889  -5.503  17.437  1.00 20.000          H  
ATOM   1407  HA  LEU A  89      -7.649  -3.268  16.160  1.00 20.000          H  
ATOM   1408 1HB  LEU A  89     -10.145  -3.991  16.182  1.00 20.000          H  
ATOM   1409 2HB  LEU A  89     -10.221  -3.078  17.676  1.00 20.000          H  
ATOM   1410  HG  LEU A  89      -9.178  -1.694  15.189  1.00 20.000          H  
ATOM   1411 1HD1 LEU A  89     -11.446  -1.150  14.501  1.00 20.000          H  
ATOM   1412 2HD1 LEU A  89     -11.153  -2.892  14.495  1.00 20.000          H  
ATOM   1413 3HD1 LEU A  89     -12.061  -2.165  15.806  1.00 20.000          H  
ATOM   1414 1HD2 LEU A  89     -10.260   0.281  16.139  1.00 20.000          H  
ATOM   1415 2HD2 LEU A  89     -10.874  -0.703  17.467  1.00 20.000          H  
ATOM   1416 3HD2 LEU A  89      -9.165  -0.427  17.296  1.00 20.000          H  
ATOM   1417  N   LEU A  90      -6.945  -1.654  17.900  1.00 20.000          N  
ATOM   1418  CA  LEU A  90      -6.212  -0.813  18.844  1.00 20.000          C  
ATOM   1419  C   LEU A  90      -6.984  -0.449  20.113  1.00 20.000          C  
ATOM   1420  O   LEU A  90      -6.428  -0.520  21.214  1.00 20.000          O  
ATOM   1421  CB  LEU A  90      -5.759   0.451  18.081  1.00 20.000          C  
ATOM   1422  CG  LEU A  90      -4.853   1.474  18.814  1.00 20.000          C  
ATOM   1423  CD1 LEU A  90      -3.956   2.150  17.805  1.00 20.000          C  
ATOM   1424  CD2 LEU A  90      -5.696   2.563  19.486  1.00 20.000          C  
ATOM   1425  H   LEU A  90      -6.894  -1.410  16.921  1.00 20.000          H  
ATOM   1426  HA  LEU A  90      -5.321  -1.365  19.143  1.00 20.000          H  
ATOM   1427 1HB  LEU A  90      -5.223   0.127  17.189  1.00 20.000          H  
ATOM   1428 2HB  LEU A  90      -6.652   0.986  17.757  1.00 20.000          H  
ATOM   1429  HG  LEU A  90      -4.233   0.961  19.545  1.00 20.000          H  
ATOM   1430 1HD1 LEU A  90      -3.320   2.868  18.321  1.00 20.000          H  
ATOM   1431 2HD1 LEU A  90      -3.339   1.405  17.304  1.00 20.000          H  
ATOM   1432 3HD1 LEU A  90      -4.562   2.670  17.064  1.00 20.000          H  
ATOM   1433 1HD2 LEU A  90      -5.031   3.273  19.956  1.00 20.000          H  
ATOM   1434 2HD2 LEU A  90      -6.294   3.080  18.739  1.00 20.000          H  
ATOM   1435 3HD2 LEU A  90      -6.354   2.154  20.234  1.00 20.000          H  
ATOM   1436  N   THR A  91      -8.261  -0.097  19.982  1.00 20.000          N  
ATOM   1437  CA  THR A  91      -9.075   0.359  21.101  1.00 20.000          C  
ATOM   1438  C   THR A  91      -9.619  -0.773  21.977  1.00 20.000          C  
ATOM   1439  O   THR A  91     -10.380  -0.518  22.914  1.00 20.000          O  
ATOM   1440  CB  THR A  91     -10.240   1.232  20.609  1.00 20.000          C  
ATOM   1441  OG1 THR A  91     -11.059   0.479  19.714  1.00 20.000          O  
ATOM   1442  CG2 THR A  91      -9.680   2.443  19.882  1.00 20.000          C  
ATOM   1443  H   THR A  91      -8.687  -0.095  19.068  1.00 20.000          H  
ATOM   1444  HA  THR A  91      -8.445   0.981  21.734  1.00 20.000          H  
ATOM   1445  HB  THR A  91     -10.840   1.553  21.459  1.00 20.000          H  
ATOM   1446  HG1 THR A  91     -11.896   0.940  19.582  1.00 20.000          H  
ATOM   1447 1HG2 THR A  91     -10.501   3.066  19.531  1.00 20.000          H  
ATOM   1448 2HG2 THR A  91      -9.053   3.017  20.565  1.00 20.000          H  
ATOM   1449 3HG2 THR A  91      -9.084   2.123  19.032  1.00 20.000          H  
ATOM   1450  N   GLN A  92      -9.168  -2.004  21.709  1.00 20.000          N  
ATOM   1451  CA  GLN A  92      -9.495  -3.225  22.441  1.00 20.000          C  
ATOM   1452  C   GLN A  92     -10.949  -3.634  22.296  1.00 20.000          C  
ATOM   1453  O   GLN A  92     -11.633  -3.964  23.266  1.00 20.000          O  
ATOM   1454  CB  GLN A  92      -9.143  -3.069  23.927  1.00 20.000          C  
ATOM   1455  CG  GLN A  92      -7.689  -2.673  24.150  1.00 20.000          C  
ATOM   1456  CD  GLN A  92      -6.731  -3.695  23.655  1.00 20.000          C  
ATOM   1457  OE1 GLN A  92      -6.649  -4.815  24.174  1.00 20.000          O  
ATOM   1458  NE2 GLN A  92      -5.988  -3.324  22.611  1.00 20.000          N  
ATOM   1459  H   GLN A  92      -8.559  -2.137  20.895  1.00 20.000          H  
ATOM   1460  HA  GLN A  92      -8.891  -4.032  22.023  1.00 20.000          H  
ATOM   1461 1HB  GLN A  92      -9.787  -2.339  24.405  1.00 20.000          H  
ATOM   1462 2HB  GLN A  92      -9.305  -4.020  24.434  1.00 20.000          H  
ATOM   1463 1HG  GLN A  92      -7.481  -1.737  23.633  1.00 20.000          H  
ATOM   1464 2HG  GLN A  92      -7.528  -2.547  25.217  1.00 20.000          H  
ATOM   1465 1HE2 GLN A  92      -5.326  -3.957  22.213  1.00 20.000          H  
ATOM   1466 2HE2 GLN A  92      -6.097  -2.382  22.194  1.00 20.000          H  
ATOM   1467  N   ILE A  93     -11.388  -3.634  21.052  1.00 20.000          N  
ATOM   1468  CA  ILE A  93     -12.717  -4.034  20.630  1.00 20.000          C  
ATOM   1469  C   ILE A  93     -12.551  -5.158  19.604  1.00 20.000          C  
ATOM   1470  O   ILE A  93     -11.553  -5.202  18.887  1.00 20.000          O  
ATOM   1471  CB  ILE A  93     -13.500  -2.827  20.054  1.00 20.000          C  
ATOM   1472  CG1 ILE A  93     -14.996  -3.202  19.789  1.00 20.000          C  
ATOM   1473  CG2 ILE A  93     -12.806  -2.330  18.801  1.00 20.000          C  
ATOM   1474  CD1 ILE A  93     -15.910  -2.016  19.550  1.00 20.000          C  
ATOM   1475  H   ILE A  93     -10.721  -3.345  20.353  1.00 20.000          H  
ATOM   1476  HA  ILE A  93     -13.261  -4.423  21.490  1.00 20.000          H  
ATOM   1477  HB  ILE A  93     -13.501  -2.024  20.795  1.00 20.000          H  
ATOM   1478 1HG1 ILE A  93     -15.068  -3.832  18.926  1.00 20.000          H  
ATOM   1479 2HG1 ILE A  93     -15.378  -3.743  20.656  1.00 20.000          H  
ATOM   1480 1HG2 ILE A  93     -13.313  -1.460  18.402  1.00 20.000          H  
ATOM   1481 2HG2 ILE A  93     -11.794  -2.057  19.066  1.00 20.000          H  
ATOM   1482 3HG2 ILE A  93     -12.782  -3.104  18.041  1.00 20.000          H  
ATOM   1483 1HD1 ILE A  93     -16.928  -2.376  19.387  1.00 20.000          H  
ATOM   1484 2HD1 ILE A  93     -15.894  -1.360  20.423  1.00 20.000          H  
ATOM   1485 3HD1 ILE A  93     -15.590  -1.460  18.675  1.00 20.000          H  
ATOM   1486  N   GLY A  94     -13.529  -6.063  19.529  1.00 20.000          N  
ATOM   1487  CA  GLY A  94     -13.493  -7.194  18.594  1.00 20.000          C  
ATOM   1488  C   GLY A  94     -13.895  -6.845  17.154  1.00 20.000          C  
ATOM   1489  O   GLY A  94     -13.969  -7.723  16.295  1.00 20.000          O  
ATOM   1490  H   GLY A  94     -14.317  -5.982  20.158  1.00 20.000          H  
ATOM   1491 1HA  GLY A  94     -12.487  -7.613  18.589  1.00 20.000          H  
ATOM   1492 2HA  GLY A  94     -14.149  -7.980  18.965  1.00 20.000          H  
ATOM   1493  N   ALA A  95     -14.205  -5.579  16.915  1.00 20.000          N  
ATOM   1494  CA  ALA A  95     -14.597  -5.071  15.610  1.00 20.000          C  
ATOM   1495  C   ALA A  95     -13.442  -5.262  14.637  1.00 20.000          C  
ATOM   1496  O   ALA A  95     -12.280  -5.217  15.035  1.00 20.000          O  
ATOM   1497  CB  ALA A  95     -14.992  -3.608  15.708  1.00 20.000          C  
ATOM   1498  H   ALA A  95     -14.134  -4.934  17.683  1.00 20.000          H  
ATOM   1499  HA  ALA A  95     -15.445  -5.653  15.250  1.00 20.000          H  
ATOM   1500 1HB  ALA A  95     -15.288  -3.245  14.726  1.00 20.000          H  
ATOM   1501 2HB  ALA A  95     -15.825  -3.504  16.401  1.00 20.000          H  
ATOM   1502 3HB  ALA A  95     -14.156  -3.032  16.065  1.00 20.000          H  
ATOM   1503  N   THR A  96     -13.752  -5.482  13.363  1.00 20.000          N  
ATOM   1504  CA  THR A  96     -12.714  -5.683  12.362  1.00 20.000          C  
ATOM   1505  C   THR A  96     -11.741  -4.520  12.262  1.00 20.000          C  
ATOM   1506  O   THR A  96     -12.133  -3.359  12.121  1.00 20.000          O  
ATOM   1507  CB  THR A  96     -13.329  -5.925  10.961  1.00 20.000          C  
ATOM   1508  OG1 THR A  96     -14.187  -7.076  11.007  1.00 20.000          O  
ATOM   1509  CG2 THR A  96     -12.209  -6.168   9.913  1.00 20.000          C  
ATOM   1510  H   THR A  96     -14.718  -5.535  13.075  1.00 20.000          H  
ATOM   1511  HA  THR A  96     -12.145  -6.569  12.642  1.00 20.000          H  
ATOM   1512  HB  THR A  96     -13.916  -5.056  10.668  1.00 20.000          H  
ATOM   1513  HG1 THR A  96     -14.685  -7.141  10.185  1.00 20.000          H  
ATOM   1514 1HG2 THR A  96     -12.663  -6.341   8.940  1.00 20.000          H  
ATOM   1515 2HG2 THR A  96     -11.553  -5.305   9.838  1.00 20.000          H  
ATOM   1516 3HG2 THR A  96     -11.623  -7.039  10.197  1.00 20.000          H  
ATOM   1517  N   LEU A  97     -10.461  -4.869  12.284  1.00 20.000          N  
ATOM   1518  CA  LEU A  97      -9.351  -3.951  12.155  1.00 20.000          C  
ATOM   1519  C   LEU A  97      -8.903  -3.878  10.711  1.00 20.000          C  
ATOM   1520  O   LEU A  97      -8.494  -4.883  10.136  1.00 20.000          O  
ATOM   1521  CB  LEU A  97      -8.201  -4.452  13.036  1.00 20.000          C  
ATOM   1522  CG  LEU A  97      -6.824  -3.748  12.934  1.00 20.000          C  
ATOM   1523  CD1 LEU A  97      -6.873  -2.273  13.376  1.00 20.000          C  
ATOM   1524  CD2 LEU A  97      -5.870  -4.547  13.791  1.00 20.000          C  
ATOM   1525  H   LEU A  97     -10.247  -5.848  12.413  1.00 20.000          H  
ATOM   1526  HA  LEU A  97      -9.674  -2.964  12.480  1.00 20.000          H  
ATOM   1527 1HB  LEU A  97      -8.524  -4.387  14.072  1.00 20.000          H  
ATOM   1528 2HB  LEU A  97      -8.041  -5.510  12.816  1.00 20.000          H  
ATOM   1529  HG  LEU A  97      -6.477  -3.775  11.896  1.00 20.000          H  
ATOM   1530 1HD1 LEU A  97      -5.875  -1.854  13.294  1.00 20.000          H  
ATOM   1531 2HD1 LEU A  97      -7.558  -1.711  12.748  1.00 20.000          H  
ATOM   1532 3HD1 LEU A  97      -7.182  -2.196  14.374  1.00 20.000          H  
ATOM   1533 1HD2 LEU A  97      -4.897  -4.129  13.729  1.00 20.000          H  
ATOM   1534 2HD2 LEU A  97      -6.195  -4.540  14.811  1.00 20.000          H  
ATOM   1535 3HD2 LEU A  97      -5.845  -5.564  13.431  1.00 20.000          H  
ATOM   1536  N   ASN A  98      -8.991  -2.687  10.127  1.00 20.000          N  
ATOM   1537  CA  ASN A  98      -8.618  -2.491   8.730  1.00 20.000          C  
ATOM   1538  C   ASN A  98      -7.426  -1.542   8.579  1.00 20.000          C  
ATOM   1539  O   ASN A  98      -7.160  -1.028   7.492  1.00 20.000          O  
ATOM   1540  CB  ASN A  98      -9.810  -1.963   7.956  1.00 20.000          C  
ATOM   1541  CG  ASN A  98     -10.962  -2.952   7.844  1.00 20.000          C  
ATOM   1542  OD1 ASN A  98     -10.883  -3.966   7.135  1.00 20.000          O  
ATOM   1543  ND2 ASN A  98     -12.044  -2.648   8.524  1.00 20.000          N  
ATOM   1544  H   ASN A  98      -9.353  -1.908  10.660  1.00 20.000          H  
ATOM   1545  HA  ASN A  98      -8.321  -3.453   8.309  1.00 20.000          H  
ATOM   1546 1HB  ASN A  98     -10.177  -1.059   8.443  1.00 20.000          H  
ATOM   1547 2HB  ASN A  98      -9.499  -1.683   6.952  1.00 20.000          H  
ATOM   1548 1HD2 ASN A  98     -12.860  -3.226   8.467  1.00 20.000          H  
ATOM   1549 2HD2 ASN A  98     -12.067  -1.824   9.087  1.00 20.000          H  
ATOM   1550  N   PHE A  99      -6.737  -1.272   9.679  1.00 20.000          N  
ATOM   1551  CA  PHE A  99      -5.599  -0.364   9.661  1.00 20.000          C  
ATOM   1552  C   PHE A  99      -4.374  -1.154   9.159  1.00 20.000          C  
ATOM   1553  O   PHE A  99      -4.212  -2.309   9.553  1.00 20.000          O  
ATOM   1554  CB  PHE A  99      -5.347   0.193  11.058  1.00 20.000          C  
ATOM   1555  CG  PHE A  99      -4.438   1.354  11.084  1.00 20.000          C  
ATOM   1556  CD1 PHE A  99      -4.929   2.614  10.789  1.00 20.000          C  
ATOM   1557  CD2 PHE A  99      -3.122   1.219  11.375  1.00 20.000          C  
ATOM   1558  CE1 PHE A  99      -4.101   3.707  10.800  1.00 20.000          C  
ATOM   1559  CE2 PHE A  99      -2.287   2.301  11.389  1.00 20.000          C  
ATOM   1560  CZ  PHE A  99      -2.772   3.548  11.105  1.00 20.000          C  
ATOM   1561  H   PHE A  99      -7.004  -1.735  10.535  1.00 20.000          H  
ATOM   1562  HA  PHE A  99      -5.840   0.464   9.008  1.00 20.000          H  
ATOM   1563 1HB  PHE A  99      -6.288   0.482  11.520  1.00 20.000          H  
ATOM   1564 2HB  PHE A  99      -4.901  -0.582  11.671  1.00 20.000          H  
ATOM   1565  HD1 PHE A  99      -5.986   2.736  10.548  1.00 20.000          H  
ATOM   1566  HD2 PHE A  99      -2.745   0.247  11.583  1.00 20.000          H  
ATOM   1567  HE1 PHE A  99      -4.497   4.695  10.573  1.00 20.000          H  
ATOM   1568  HE2 PHE A  99      -1.239   2.177  11.624  1.00 20.000          H  
ATOM   1569  HZ  PHE A  99      -2.104   4.406  11.120  1.00 20.000          H  
ATOM   1570  N   PRO A 100      -3.510  -0.615   8.276  1.00 20.000          N  
ATOM   1571  CA  PRO A 100      -2.310  -1.284   7.788  1.00 20.000          C  
ATOM   1572  C   PRO A 100      -1.393  -1.753   8.922  1.00 20.000          C  
ATOM   1573  O   PRO A 100      -1.095  -0.990   9.838  1.00 20.000          O  
ATOM   1574  CB  PRO A 100      -1.641  -0.167   6.971  1.00 20.000          C  
ATOM   1575  CG  PRO A 100      -2.784   0.707   6.510  1.00 20.000          C  
ATOM   1576  CD  PRO A 100      -3.759   0.710   7.663  1.00 20.000          C  
ATOM   1577  HA  PRO A 100      -2.603  -2.127   7.149  1.00 20.000          H  
ATOM   1578 1HB  PRO A 100      -0.919   0.372   7.593  1.00 20.000          H  
ATOM   1579 2HB  PRO A 100      -1.077  -0.602   6.133  1.00 20.000          H  
ATOM   1580 1HG  PRO A 100      -2.411   1.716   6.276  1.00 20.000          H  
ATOM   1581 2HG  PRO A 100      -3.225   0.308   5.585  1.00 20.000          H  
ATOM   1582 1HD  PRO A 100      -3.536   1.523   8.362  1.00 20.000          H  
ATOM   1583 2HD  PRO A 100      -4.767   0.775   7.229  1.00 20.000          H  
ATOM   1584  N   GLN A 101      -0.874  -2.974   8.803  1.00 20.000          N  
ATOM   1585  CA  GLN A 101      -0.011  -3.557   9.835  1.00 20.000          C  
ATOM   1586  C   GLN A 101       1.354  -2.896  10.046  1.00 20.000          C  
ATOM   1587  O   GLN A 101       1.879  -2.893  11.167  1.00 20.000          O  
ATOM   1588  CB  GLN A 101       0.163  -5.050   9.580  1.00 20.000          C  
ATOM   1589  CG  GLN A 101      -1.108  -5.849   9.863  1.00 20.000          C  
ATOM   1590  CD  GLN A 101      -0.928  -7.333   9.664  1.00 20.000          C  
ATOM   1591  OE1 GLN A 101      -0.383  -7.771   8.647  1.00 20.000          O  
ATOM   1592  NE2 GLN A 101      -1.366  -8.118  10.641  1.00 20.000          N  
ATOM   1593  H   GLN A 101      -1.139  -3.541   8.007  1.00 20.000          H  
ATOM   1594  HA  GLN A 101      -0.551  -3.468  10.776  1.00 20.000          H  
ATOM   1595 1HB  GLN A 101       0.425  -5.206   8.534  1.00 20.000          H  
ATOM   1596 2HB  GLN A 101       0.980  -5.443  10.170  1.00 20.000          H  
ATOM   1597 1HG  GLN A 101      -1.415  -5.672  10.893  1.00 20.000          H  
ATOM   1598 2HG  GLN A 101      -1.892  -5.508   9.188  1.00 20.000          H  
ATOM   1599 1HE2 GLN A 101      -1.262  -9.110  10.571  1.00 20.000          H  
ATOM   1600 2HE2 GLN A 101      -1.789  -7.725  11.468  1.00 20.000          H  
ATOM   1601  N   ILE A 102       1.967  -2.375   8.988  1.00 20.000          N  
ATOM   1602  CA  ILE A 102       3.297  -1.798   9.159  1.00 20.000          C  
ATOM   1603  C   ILE A 102       3.213  -0.567  10.040  1.00 20.000          C  
ATOM   1604  O   ILE A 102       3.988  -0.423  10.995  1.00 20.000          O  
ATOM   1605  CB  ILE A 102       3.938  -1.400   7.822  1.00 20.000          C  
ATOM   1606  CG1 ILE A 102       4.192  -2.646   6.992  1.00 20.000          C  
ATOM   1607  CG2 ILE A 102       5.319  -0.703   8.148  1.00 20.000          C  
ATOM   1608  CD1 ILE A 102       4.505  -2.376   5.525  1.00 20.000          C  
ATOM   1609  H   ILE A 102       1.516  -2.392   8.085  1.00 20.000          H  
ATOM   1610  HA  ILE A 102       3.936  -2.532   9.651  1.00 20.000          H  
ATOM   1611  HB  ILE A 102       3.292  -0.728   7.259  1.00 20.000          H  
ATOM   1612 1HG1 ILE A 102       5.022  -3.155   7.435  1.00 20.000          H  
ATOM   1613 2HG1 ILE A 102       3.327  -3.299   7.046  1.00 20.000          H  
ATOM   1614 1HG2 ILE A 102       5.838  -0.434   7.256  1.00 20.000          H  
ATOM   1615 2HG2 ILE A 102       5.173   0.197   8.740  1.00 20.000          H  
ATOM   1616 3HG2 ILE A 102       5.942  -1.394   8.713  1.00 20.000          H  
ATOM   1617 1HD1 ILE A 102       4.690  -3.323   5.016  1.00 20.000          H  
ATOM   1618 2HD1 ILE A 102       3.659  -1.883   5.058  1.00 20.000          H  
ATOM   1619 3HD1 ILE A 102       5.375  -1.747   5.419  1.00 20.000          H  
ATOM   1620  N   THR A 103       2.261   0.312   9.713  1.00 20.000          N  
ATOM   1621  CA  THR A 103       2.083   1.556  10.428  1.00 20.000          C  
ATOM   1622  C   THR A 103       1.395   1.343  11.767  1.00 20.000          C  
ATOM   1623  O   THR A 103       1.539   2.188  12.647  1.00 20.000          O  
ATOM   1624  CB  THR A 103       1.293   2.570   9.574  1.00 20.000          C  
ATOM   1625  OG1 THR A 103       0.015   2.034   9.284  1.00 20.000          O  
ATOM   1626  CG2 THR A 103       2.020   2.838   8.257  1.00 20.000          C  
ATOM   1627  H   THR A 103       1.649   0.116   8.935  1.00 20.000          H  
ATOM   1628  HA  THR A 103       3.067   1.980  10.621  1.00 20.000          H  
ATOM   1629  HB  THR A 103       1.175   3.498  10.131  1.00 20.000          H  
ATOM   1630  HG1 THR A 103      -0.554   2.722   8.927  1.00 20.000          H  
ATOM   1631 1HG2 THR A 103       1.441   3.552   7.666  1.00 20.000          H  
ATOM   1632 2HG2 THR A 103       3.007   3.252   8.459  1.00 20.000          H  
ATOM   1633 3HG2 THR A 103       2.127   1.910   7.698  1.00 20.000          H  
ATOM   1634  N   LEU A 104       0.698   0.207  11.948  1.00 20.000          N  
ATOM   1635  CA  LEU A 104       0.102  -0.119  13.234  1.00 20.000          C  
ATOM   1636  C   LEU A 104       1.220  -0.413  14.229  1.00 20.000          C  
ATOM   1637  O   LEU A 104       1.185   0.062  15.353  1.00 20.000          O  
ATOM   1638  CB  LEU A 104      -0.805  -1.347  13.105  1.00 20.000          C  
ATOM   1639  CG  LEU A 104      -1.581  -1.831  14.342  1.00 20.000          C  
ATOM   1640  CD1 LEU A 104      -2.527  -0.731  14.889  1.00 20.000          C  
ATOM   1641  CD2 LEU A 104      -2.387  -3.043  13.908  1.00 20.000          C  
ATOM   1642  H   LEU A 104       0.486  -0.391  11.146  1.00 20.000          H  
ATOM   1643  HA  LEU A 104      -0.467   0.739  13.581  1.00 20.000          H  
ATOM   1644 1HB  LEU A 104      -1.486  -1.215  12.304  1.00 20.000          H  
ATOM   1645 2HB  LEU A 104      -0.159  -2.173  12.825  1.00 20.000          H  
ATOM   1646  HG  LEU A 104      -0.885  -2.103  15.134  1.00 20.000          H  
ATOM   1647 1HD1 LEU A 104      -3.072  -1.122  15.750  1.00 20.000          H  
ATOM   1648 2HD1 LEU A 104      -1.950   0.139  15.201  1.00 20.000          H  
ATOM   1649 3HD1 LEU A 104      -3.235  -0.439  14.113  1.00 20.000          H  
ATOM   1650 1HD2 LEU A 104      -2.942  -3.429  14.764  1.00 20.000          H  
ATOM   1651 2HD2 LEU A 104      -3.081  -2.747  13.118  1.00 20.000          H  
ATOM   1652 3HD2 LEU A 104      -1.736  -3.822  13.524  1.00 20.000          H  
ATOM   1653  N   TRP A 105       2.215  -1.215  13.824  1.00 20.000          N  
ATOM   1654  CA  TRP A 105       3.370  -1.470  14.690  1.00 20.000          C  
ATOM   1655  C   TRP A 105       4.153  -0.164  14.890  1.00 20.000          C  
ATOM   1656  O   TRP A 105       4.597   0.146  15.996  1.00 20.000          O  
ATOM   1657  CB  TRP A 105       4.330  -2.539  14.156  1.00 20.000          C  
ATOM   1658  CG  TRP A 105       5.419  -2.921  15.202  1.00 20.000          C  
ATOM   1659  CD1 TRP A 105       6.532  -2.206  15.516  1.00 20.000          C  
ATOM   1660  CD2 TRP A 105       5.483  -4.114  16.040  1.00 20.000          C  
ATOM   1661  NE1 TRP A 105       7.265  -2.853  16.476  1.00 20.000          N  
ATOM   1662  CE2 TRP A 105       6.640  -4.011  16.808  1.00 20.000          C  
ATOM   1663  CE3 TRP A 105       4.675  -5.228  16.199  1.00 20.000          C  
ATOM   1664  CZ2 TRP A 105       6.993  -4.977  17.723  1.00 20.000          C  
ATOM   1665  CZ3 TRP A 105       5.026  -6.187  17.116  1.00 20.000          C  
ATOM   1666  CH2 TRP A 105       6.144  -6.070  17.857  1.00 20.000          C  
ATOM   1667  H   TRP A 105       2.157  -1.656  12.897  1.00 20.000          H  
ATOM   1668  HA  TRP A 105       3.011  -1.786  15.662  1.00 20.000          H  
ATOM   1669 1HB  TRP A 105       3.771  -3.426  13.879  1.00 20.000          H  
ATOM   1670 2HB  TRP A 105       4.823  -2.167  13.259  1.00 20.000          H  
ATOM   1671  HD1 TRP A 105       6.800  -1.256  15.085  1.00 20.000          H  
ATOM   1672  HE1 TRP A 105       8.132  -2.518  16.880  1.00 20.000          H  
ATOM   1673  HE3 TRP A 105       3.796  -5.339  15.634  1.00 20.000          H  
ATOM   1674  HZ2 TRP A 105       7.895  -4.894  18.326  1.00 20.000          H  
ATOM   1675  HZ3 TRP A 105       4.378  -7.042  17.241  1.00 20.000          H  
ATOM   1676  HH2 TRP A 105       6.373  -6.849  18.572  1.00 20.000          H  
ATOM   1677  N   LYS A 106       4.360   0.563  13.769  1.00 20.000          N  
ATOM   1678  CA  LYS A 106       5.163   1.784  13.623  1.00 20.000          C  
ATOM   1679  C   LYS A 106       6.660   1.498  13.618  1.00 20.000          C  
ATOM   1680  O   LYS A 106       7.460   2.276  14.138  1.00 20.000          O  
ATOM   1681  CB  LYS A 106       4.882   2.820  14.730  1.00 20.000          C  
ATOM   1682  CG  LYS A 106       3.476   3.400  14.729  1.00 20.000          C  
ATOM   1683  CD  LYS A 106       3.275   4.481  15.816  1.00 20.000          C  
ATOM   1684  CE  LYS A 106       3.879   5.846  15.436  1.00 20.000          C  
ATOM   1685  NZ  LYS A 106       3.153   6.472  14.290  1.00 20.000          N  
ATOM   1686  H   LYS A 106       3.950   0.217  12.900  1.00 20.000          H  
ATOM   1687  HA  LYS A 106       4.911   2.233  12.662  1.00 20.000          H  
ATOM   1688 1HB  LYS A 106       5.091   2.418  15.709  1.00 20.000          H  
ATOM   1689 2HB  LYS A 106       5.567   3.645  14.588  1.00 20.000          H  
ATOM   1690 1HG  LYS A 106       3.252   3.800  13.747  1.00 20.000          H  
ATOM   1691 2HG  LYS A 106       2.771   2.585  14.929  1.00 20.000          H  
ATOM   1692 1HD  LYS A 106       2.211   4.605  15.998  1.00 20.000          H  
ATOM   1693 2HD  LYS A 106       3.745   4.146  16.736  1.00 20.000          H  
ATOM   1694 1HE  LYS A 106       3.813   6.510  16.297  1.00 20.000          H  
ATOM   1695 2HE  LYS A 106       4.924   5.730  15.167  1.00 20.000          H  
ATOM   1696 1HZ  LYS A 106       3.569   7.367  14.075  1.00 20.000          H  
ATOM   1697 2HZ  LYS A 106       3.214   5.872  13.482  1.00 20.000          H  
ATOM   1698 3HZ  LYS A 106       2.180   6.600  14.533  1.00 20.000          H  
ATOM   1699  N   ARG A 107       7.038   0.372  13.026  1.00 20.000          N  
ATOM   1700  CA  ARG A 107       8.439   0.011  12.861  1.00 20.000          C  
ATOM   1701  C   ARG A 107       9.039   0.787  11.679  1.00 20.000          C  
ATOM   1702  O   ARG A 107       8.294   1.147  10.768  1.00 20.000          O  
ATOM   1703  CB  ARG A 107       8.562  -1.477  12.587  1.00 20.000          C  
ATOM   1704  CG  ARG A 107       7.972  -1.911  11.279  1.00 20.000          C  
ATOM   1705  CD  ARG A 107       7.649  -3.333  11.277  1.00 20.000          C  
ATOM   1706  NE  ARG A 107       8.816  -4.209  11.394  1.00 20.000          N  
ATOM   1707  CZ  ARG A 107       8.771  -5.549  11.251  1.00 20.000          C  
ATOM   1708  NH1 ARG A 107       7.647  -6.175  10.963  1.00 20.000          N  
ATOM   1709  NH2 ARG A 107       9.870  -6.215  11.400  1.00 20.000          N  
ATOM   1710  H   ARG A 107       6.318  -0.219  12.633  1.00 20.000          H  
ATOM   1711  HA  ARG A 107       8.940   0.230  13.794  1.00 20.000          H  
ATOM   1712 1HB  ARG A 107       9.617  -1.749  12.558  1.00 20.000          H  
ATOM   1713 2HB  ARG A 107       8.112  -2.056  13.360  1.00 20.000          H  
ATOM   1714 1HG  ARG A 107       7.058  -1.355  11.072  1.00 20.000          H  
ATOM   1715 2HG  ARG A 107       8.693  -1.729  10.475  1.00 20.000          H  
ATOM   1716 1HD  ARG A 107       6.978  -3.547  12.112  1.00 20.000          H  
ATOM   1717 2HD  ARG A 107       7.147  -3.549  10.357  1.00 20.000          H  
ATOM   1718  HE  ARG A 107       9.749  -3.807  11.624  1.00 20.000          H  
ATOM   1719 1HH1 ARG A 107       6.792  -5.660  10.851  1.00 20.000          H  
ATOM   1720 2HH1 ARG A 107       7.639  -7.185  10.858  1.00 20.000          H  
ATOM   1721 1HH2 ARG A 107      10.711  -5.686  11.653  1.00 20.000          H  
ATOM   1722 2HH2 ARG A 107       9.881  -7.220  11.304  1.00 20.000          H  
ATOM   1723  N   PRO A 108      10.351   1.083  11.674  1.00 20.000          N  
ATOM   1724  CA  PRO A 108      11.100   1.617  10.547  1.00 20.000          C  
ATOM   1725  C   PRO A 108      11.093   0.645   9.375  1.00 20.000          C  
ATOM   1726  O   PRO A 108      11.035  -0.572   9.603  1.00 20.000          O  
ATOM   1727  CB  PRO A 108      12.522   1.757  11.112  1.00 20.000          C  
ATOM   1728  CG  PRO A 108      12.344   1.847  12.605  1.00 20.000          C  
ATOM   1729  CD  PRO A 108      11.147   0.978  12.918  1.00 20.000          C  
ATOM   1730  HA  PRO A 108      10.679   2.591  10.255  1.00 20.000          H  
ATOM   1731 1HB  PRO A 108      13.133   0.894  10.805  1.00 20.000          H  
ATOM   1732 2HB  PRO A 108      13.004   2.651  10.690  1.00 20.000          H  
ATOM   1733 1HG  PRO A 108      13.259   1.512  13.117  1.00 20.000          H  
ATOM   1734 2HG  PRO A 108      12.186   2.894  12.900  1.00 20.000          H  
ATOM   1735 1HD  PRO A 108      11.441  -0.065  13.115  1.00 20.000          H  
ATOM   1736 2HD  PRO A 108      10.639   1.455  13.768  1.00 20.000          H  
ATOM   1737  N   LEU A 109      11.145   1.179   8.154  1.00 20.000          N  
ATOM   1738  CA  LEU A 109      11.236   0.370   6.939  1.00 20.000          C  
ATOM   1739  C   LEU A 109      12.262   0.968   5.977  1.00 20.000          C  
ATOM   1740  O   LEU A 109      12.540   2.170   6.025  1.00 20.000          O  
ATOM   1741  CB  LEU A 109       9.864   0.188   6.259  1.00 20.000          C  
ATOM   1742  CG  LEU A 109       9.163   1.384   5.568  1.00 20.000          C  
ATOM   1743  CD1 LEU A 109       8.228   0.801   4.487  1.00 20.000          C  
ATOM   1744  CD2 LEU A 109       8.350   2.197   6.596  1.00 20.000          C  
ATOM   1745  H   LEU A 109      11.157   2.186   8.062  1.00 20.000          H  
ATOM   1746  HA  LEU A 109      11.593  -0.622   7.212  1.00 20.000          H  
ATOM   1747 1HB  LEU A 109       9.986  -0.575   5.494  1.00 20.000          H  
ATOM   1748 2HB  LEU A 109       9.175  -0.198   7.009  1.00 20.000          H  
ATOM   1749  HG  LEU A 109       9.896   2.031   5.084  1.00 20.000          H  
ATOM   1750 1HD1 LEU A 109       7.706   1.598   3.967  1.00 20.000          H  
ATOM   1751 2HD1 LEU A 109       8.823   0.239   3.771  1.00 20.000          H  
ATOM   1752 3HD1 LEU A 109       7.500   0.139   4.950  1.00 20.000          H  
ATOM   1753 1HD2 LEU A 109       7.841   3.017   6.091  1.00 20.000          H  
ATOM   1754 2HD2 LEU A 109       7.612   1.550   7.072  1.00 20.000          H  
ATOM   1755 3HD2 LEU A 109       9.004   2.604   7.355  1.00 20.000          H  
ATOM   1756  N   VAL A 110      12.852   0.111   5.143  1.00 20.000          N  
ATOM   1757  CA  VAL A 110      13.836   0.530   4.145  1.00 20.000          C  
ATOM   1758  C   VAL A 110      13.481  -0.003   2.752  1.00 20.000          C  
ATOM   1759  O   VAL A 110      13.415  -1.222   2.539  1.00 20.000          O  
ATOM   1760  CB  VAL A 110      15.239   0.001   4.537  1.00 20.000          C  
ATOM   1761  CG1 VAL A 110      16.289   0.409   3.545  1.00 20.000          C  
ATOM   1762  CG2 VAL A 110      15.631   0.477   5.929  1.00 20.000          C  
ATOM   1763  H   VAL A 110      12.538  -0.863   5.181  1.00 20.000          H  
ATOM   1764  HA  VAL A 110      13.856   1.620   4.109  1.00 20.000          H  
ATOM   1765  HB  VAL A 110      15.203  -1.043   4.516  1.00 20.000          H  
ATOM   1766 1HG1 VAL A 110      17.228  -0.021   3.866  1.00 20.000          H  
ATOM   1767 2HG1 VAL A 110      16.049   0.055   2.552  1.00 20.000          H  
ATOM   1768 3HG1 VAL A 110      16.371   1.480   3.532  1.00 20.000          H  
ATOM   1769 1HG2 VAL A 110      16.607   0.070   6.188  1.00 20.000          H  
ATOM   1770 2HG2 VAL A 110      15.675   1.566   5.942  1.00 20.000          H  
ATOM   1771 3HG2 VAL A 110      14.899   0.139   6.659  1.00 20.000          H  
ATOM   1772  N   THR A 111      13.349   0.896   1.776  1.00 20.000          N  
ATOM   1773  CA  THR A 111      13.040   0.442   0.425  1.00 20.000          C  
ATOM   1774  C   THR A 111      14.345   0.060  -0.275  1.00 20.000          C  
ATOM   1775  O   THR A 111      15.288   0.865  -0.358  1.00 20.000          O  
ATOM   1776  CB  THR A 111      12.299   1.524  -0.399  1.00 20.000          C  
ATOM   1777  OG1 THR A 111      11.075   1.893   0.264  1.00 20.000          O  
ATOM   1778  CG2 THR A 111      11.931   0.937  -1.779  1.00 20.000          C  
ATOM   1779  H   THR A 111      13.422   1.883   1.978  1.00 20.000          H  
ATOM   1780  HA  THR A 111      12.413  -0.447   0.478  1.00 20.000          H  
ATOM   1781  HB  THR A 111      12.932   2.403  -0.520  1.00 20.000          H  
ATOM   1782  HG1 THR A 111      10.686   2.652  -0.187  1.00 20.000          H  
ATOM   1783 1HG2 THR A 111      11.396   1.686  -2.357  1.00 20.000          H  
ATOM   1784 2HG2 THR A 111      12.830   0.644  -2.320  1.00 20.000          H  
ATOM   1785 3HG2 THR A 111      11.292   0.061  -1.641  1.00 20.000          H  
ATOM   1786  N   ILE A 112      14.399  -1.173  -0.778  1.00 20.000          N  
ATOM   1787  CA  ILE A 112      15.602  -1.670  -1.433  1.00 20.000          C  
ATOM   1788  C   ILE A 112      15.392  -2.123  -2.873  1.00 20.000          C  
ATOM   1789  O   ILE A 112      14.484  -2.903  -3.175  1.00 20.000          O  
ATOM   1790  CB  ILE A 112      16.273  -2.799  -0.617  1.00 20.000          C  
ATOM   1791  CG1 ILE A 112      16.679  -2.248   0.753  1.00 20.000          C  
ATOM   1792  CG2 ILE A 112      17.449  -3.316  -1.352  1.00 20.000          C  
ATOM   1793  CD1 ILE A 112      17.306  -3.230   1.704  1.00 20.000          C  
ATOM   1794  H   ILE A 112      13.572  -1.773  -0.680  1.00 20.000          H  
ATOM   1795  HA  ILE A 112      16.319  -0.851  -1.468  1.00 20.000          H  
ATOM   1796  HB  ILE A 112      15.558  -3.606  -0.455  1.00 20.000          H  
ATOM   1797 1HG1 ILE A 112      17.348  -1.429   0.598  1.00 20.000          H  
ATOM   1798 2HG1 ILE A 112      15.783  -1.875   1.241  1.00 20.000          H  
ATOM   1799 1HG2 ILE A 112      17.934  -4.107  -0.809  1.00 20.000          H  
ATOM   1800 2HG2 ILE A 112      17.146  -3.697  -2.294  1.00 20.000          H  
ATOM   1801 3HG2 ILE A 112      18.125  -2.489  -1.492  1.00 20.000          H  
ATOM   1802 1HD1 ILE A 112      17.528  -2.710   2.628  1.00 20.000          H  
ATOM   1803 2HD1 ILE A 112      16.614  -4.051   1.894  1.00 20.000          H  
ATOM   1804 3HD1 ILE A 112      18.230  -3.624   1.305  1.00 20.000          H  
ATOM   1805  N   LYS A 113      16.245  -1.592  -3.758  1.00 20.000          N  
ATOM   1806  CA  LYS A 113      16.244  -1.897  -5.190  1.00 20.000          C  
ATOM   1807  C   LYS A 113      17.384  -2.848  -5.608  1.00 20.000          C  
ATOM   1808  O   LYS A 113      18.566  -2.459  -5.619  1.00 20.000          O  
ATOM   1809  CB  LYS A 113      16.346  -0.580  -5.959  1.00 20.000          C  
ATOM   1810  CG  LYS A 113      16.308  -0.660  -7.472  1.00 20.000          C  
ATOM   1811  CD  LYS A 113      16.354   0.762  -8.068  1.00 20.000          C  
ATOM   1812  CE  LYS A 113      16.296   0.757  -9.587  1.00 20.000          C  
ATOM   1813  NZ  LYS A 113      16.342   2.145 -10.156  1.00 20.000          N  
ATOM   1814  H   LYS A 113      16.951  -0.943  -3.389  1.00 20.000          H  
ATOM   1815  HA  LYS A 113      15.303  -2.378  -5.437  1.00 20.000          H  
ATOM   1816 1HB  LYS A 113      15.567   0.097  -5.630  1.00 20.000          H  
ATOM   1817 2HB  LYS A 113      17.267  -0.119  -5.699  1.00 20.000          H  
ATOM   1818 1HG  LYS A 113      17.184  -1.206  -7.820  1.00 20.000          H  
ATOM   1819 2HG  LYS A 113      15.426  -1.192  -7.799  1.00 20.000          H  
ATOM   1820 1HD  LYS A 113      15.516   1.341  -7.683  1.00 20.000          H  
ATOM   1821 2HD  LYS A 113      17.281   1.256  -7.752  1.00 20.000          H  
ATOM   1822 1HE  LYS A 113      17.138   0.188  -9.974  1.00 20.000          H  
ATOM   1823 2HE  LYS A 113      15.368   0.279  -9.903  1.00 20.000          H  
ATOM   1824 1HZ  LYS A 113      16.296   2.098 -11.163  1.00 20.000          H  
ATOM   1825 2HZ  LYS A 113      15.556   2.679  -9.810  1.00 20.000          H  
ATOM   1826 3HZ  LYS A 113      17.202   2.610  -9.886  1.00 20.000          H  
ATOM   1827  N   ILE A 114      17.043  -4.104  -5.966  1.00 20.000          N  
ATOM   1828  CA  ILE A 114      18.093  -5.062  -6.336  1.00 20.000          C  
ATOM   1829  C   ILE A 114      17.860  -5.612  -7.745  1.00 20.000          C  
ATOM   1830  O   ILE A 114      16.883  -6.335  -7.982  1.00 20.000          O  
ATOM   1831  CB  ILE A 114      18.161  -6.280  -5.400  1.00 20.000          C  
ATOM   1832  CG1 ILE A 114      18.307  -5.828  -3.985  1.00 20.000          C  
ATOM   1833  CG2 ILE A 114      19.408  -7.062  -5.806  1.00 20.000          C  
ATOM   1834  CD1 ILE A 114      18.262  -6.886  -2.920  1.00 20.000          C  
ATOM   1835  H   ILE A 114      16.049  -4.365  -5.954  1.00 20.000          H  
ATOM   1836  HA  ILE A 114      19.056  -4.556  -6.320  1.00 20.000          H  
ATOM   1837  HB  ILE A 114      17.262  -6.895  -5.482  1.00 20.000          H  
ATOM   1838 1HG1 ILE A 114      19.197  -5.304  -3.898  1.00 20.000          H  
ATOM   1839 2HG1 ILE A 114      17.491  -5.166  -3.799  1.00 20.000          H  
ATOM   1840 1HG2 ILE A 114      19.540  -7.908  -5.185  1.00 20.000          H  
ATOM   1841 2HG2 ILE A 114      19.337  -7.401  -6.835  1.00 20.000          H  
ATOM   1842 3HG2 ILE A 114      20.272  -6.421  -5.714  1.00 20.000          H  
ATOM   1843 1HD1 ILE A 114      18.340  -6.410  -1.945  1.00 20.000          H  
ATOM   1844 2HD1 ILE A 114      17.335  -7.428  -2.977  1.00 20.000          H  
ATOM   1845 3HD1 ILE A 114      19.077  -7.565  -3.033  1.00 20.000          H  
ATOM   1846  N   GLY A 115      18.725  -5.223  -8.690  1.00 20.000          N  
ATOM   1847  CA  GLY A 115      18.602  -5.661 -10.089  1.00 20.000          C  
ATOM   1848  C   GLY A 115      17.433  -4.950 -10.774  1.00 20.000          C  
ATOM   1849  O   GLY A 115      16.969  -5.335 -11.855  1.00 20.000          O  
ATOM   1850  H   GLY A 115      19.499  -4.630  -8.414  1.00 20.000          H  
ATOM   1851 1HA  GLY A 115      19.528  -5.436 -10.620  1.00 20.000          H  
ATOM   1852 2HA  GLY A 115      18.473  -6.744 -10.129  1.00 20.000          H  
ATOM   1853  N   GLY A 116      16.958  -3.903 -10.118  1.00 20.000          N  
ATOM   1854  CA  GLY A 116      15.799  -3.150 -10.556  1.00 20.000          C  
ATOM   1855  C   GLY A 116      14.509  -3.581  -9.844  1.00 20.000          C  
ATOM   1856  O   GLY A 116      13.463  -2.968 -10.057  1.00 20.000          O  
ATOM   1857  H   GLY A 116      17.431  -3.654  -9.262  1.00 20.000          H  
ATOM   1858 1HA  GLY A 116      15.973  -2.093 -10.377  1.00 20.000          H  
ATOM   1859 2HA  GLY A 116      15.677  -3.271 -11.631  1.00 20.000          H  
ATOM   1860  N   GLN A 117      14.553  -4.639  -9.020  1.00 20.000          N  
ATOM   1861  CA  GLN A 117      13.354  -5.073  -8.305  1.00 20.000          C  
ATOM   1862  C   GLN A 117      13.245  -4.323  -6.990  1.00 20.000          C  
ATOM   1863  O   GLN A 117      14.152  -4.410  -6.159  1.00 20.000          O  
ATOM   1864  CB  GLN A 117      13.398  -6.579  -8.005  1.00 20.000          C  
ATOM   1865  CG  GLN A 117      12.195  -7.129  -7.232  1.00 20.000          C  
ATOM   1866  CD  GLN A 117      10.931  -7.139  -8.076  1.00 20.000          C  
ATOM   1867  OE1 GLN A 117      10.915  -7.768  -9.133  1.00 20.000          O  
ATOM   1868  NE2 GLN A 117       9.876  -6.445  -7.643  1.00 20.000          N  
ATOM   1869  H   GLN A 117      15.423  -5.148  -8.849  1.00 20.000          H  
ATOM   1870  HA  GLN A 117      12.474  -4.847  -8.909  1.00 20.000          H  
ATOM   1871 1HB  GLN A 117      13.449  -7.127  -8.933  1.00 20.000          H  
ATOM   1872 2HB  GLN A 117      14.302  -6.813  -7.438  1.00 20.000          H  
ATOM   1873 1HG  GLN A 117      12.425  -8.154  -6.943  1.00 20.000          H  
ATOM   1874 2HG  GLN A 117      12.014  -6.531  -6.339  1.00 20.000          H  
ATOM   1875 1HE2 GLN A 117       9.031  -6.435  -8.189  1.00 20.000          H  
ATOM   1876 2HE2 GLN A 117       9.913  -5.921  -6.781  1.00 20.000          H  
ATOM   1877  N   LEU A 118      12.132  -3.630  -6.762  1.00 20.000          N  
ATOM   1878  CA  LEU A 118      11.999  -2.878  -5.522  1.00 20.000          C  
ATOM   1879  C   LEU A 118      11.030  -3.511  -4.556  1.00 20.000          C  
ATOM   1880  O   LEU A 118       9.897  -3.839  -4.919  1.00 20.000          O  
ATOM   1881  CB  LEU A 118      11.487  -1.454  -5.774  1.00 20.000          C  
ATOM   1882  CG  LEU A 118      12.490  -0.429  -6.295  1.00 20.000          C  
ATOM   1883  CD1 LEU A 118      12.672  -0.580  -7.802  1.00 20.000          C  
ATOM   1884  CD2 LEU A 118      12.008   0.956  -5.947  1.00 20.000          C  
ATOM   1885  H   LEU A 118      11.409  -3.583  -7.469  1.00 20.000          H  
ATOM   1886  HA  LEU A 118      12.968  -2.826  -5.042  1.00 20.000          H  
ATOM   1887 1HB  LEU A 118      10.670  -1.508  -6.489  1.00 20.000          H  
ATOM   1888 2HB  LEU A 118      11.089  -1.074  -4.831  1.00 20.000          H  
ATOM   1889  HG  LEU A 118      13.438  -0.602  -5.824  1.00 20.000          H  
ATOM   1890 1HD1 LEU A 118      13.383   0.150  -8.152  1.00 20.000          H  
ATOM   1891 2HD1 LEU A 118      13.035  -1.558  -8.044  1.00 20.000          H  
ATOM   1892 3HD1 LEU A 118      11.722  -0.420  -8.304  1.00 20.000          H  
ATOM   1893 1HD2 LEU A 118      12.732   1.691  -6.301  1.00 20.000          H  
ATOM   1894 2HD2 LEU A 118      11.043   1.138  -6.421  1.00 20.000          H  
ATOM   1895 3HD2 LEU A 118      11.904   1.042  -4.869  1.00 20.000          H  
ATOM   1896  N   LYS A 119      11.469  -3.612  -3.304  1.00 20.000          N  
ATOM   1897  CA  LYS A 119      10.640  -4.117  -2.218  1.00 20.000          C  
ATOM   1898  C   LYS A 119      10.767  -3.273  -0.959  1.00 20.000          C  
ATOM   1899  O   LYS A 119      11.829  -2.717  -0.657  1.00 20.000          O  
ATOM   1900  CB  LYS A 119      10.977  -5.559  -1.871  1.00 20.000          C  
ATOM   1901  CG  LYS A 119      10.765  -6.594  -2.971  1.00 20.000          C  
ATOM   1902  CD  LYS A 119       9.292  -6.863  -3.294  1.00 20.000          C  
ATOM   1903  CE  LYS A 119       9.209  -7.995  -4.294  1.00 20.000          C  
ATOM   1904  NZ  LYS A 119       7.830  -8.277  -4.787  1.00 20.000          N  
ATOM   1905  H   LYS A 119      12.443  -3.343  -3.122  1.00 20.000          H  
ATOM   1906  HA  LYS A 119       9.598  -4.066  -2.530  1.00 20.000          H  
ATOM   1907 1HB  LYS A 119      12.021  -5.615  -1.566  1.00 20.000          H  
ATOM   1908 2HB  LYS A 119      10.386  -5.845  -1.028  1.00 20.000          H  
ATOM   1909 1HG  LYS A 119      11.277  -6.278  -3.877  1.00 20.000          H  
ATOM   1910 2HG  LYS A 119      11.194  -7.534  -2.651  1.00 20.000          H  
ATOM   1911 1HD  LYS A 119       8.750  -7.141  -2.391  1.00 20.000          H  
ATOM   1912 2HD  LYS A 119       8.831  -5.977  -3.727  1.00 20.000          H  
ATOM   1913 1HE  LYS A 119       9.839  -7.750  -5.139  1.00 20.000          H  
ATOM   1914 2HE  LYS A 119       9.595  -8.887  -3.818  1.00 20.000          H  
ATOM   1915 1HZ  LYS A 119       7.910  -9.064  -5.470  1.00 20.000          H  
ATOM   1916 2HZ  LYS A 119       7.219  -8.544  -4.018  1.00 20.000          H  
ATOM   1917 3HZ  LYS A 119       7.454  -7.469  -5.250  1.00 20.000          H  
ATOM   1918  N   GLU A 120       9.674  -3.210  -0.206  1.00 20.000          N  
ATOM   1919  CA  GLU A 120       9.637  -2.497   1.063  1.00 20.000          C  
ATOM   1920  C   GLU A 120       9.895  -3.455   2.215  1.00 20.000          C  
ATOM   1921  O   GLU A 120       9.005  -4.211   2.606  1.00 20.000          O  
ATOM   1922  CB  GLU A 120       8.279  -1.829   1.228  1.00 20.000          C  
ATOM   1923  CG  GLU A 120       7.988  -0.789   0.169  1.00 20.000          C  
ATOM   1924  CD  GLU A 120       6.660  -0.139   0.340  1.00 20.000          C  
ATOM   1925  OE1 GLU A 120       6.025  -0.375   1.340  1.00 20.000          O  
ATOM   1926  OE2 GLU A 120       6.263   0.570  -0.554  1.00 20.000          O  
ATOM   1927  H   GLU A 120       8.834  -3.676  -0.523  1.00 20.000          H  
ATOM   1928  HA  GLU A 120      10.416  -1.735   1.071  1.00 20.000          H  
ATOM   1929 1HB  GLU A 120       7.492  -2.581   1.187  1.00 20.000          H  
ATOM   1930 2HB  GLU A 120       8.224  -1.354   2.199  1.00 20.000          H  
ATOM   1931 1HG  GLU A 120       8.764  -0.021   0.214  1.00 20.000          H  
ATOM   1932 2HG  GLU A 120       8.036  -1.255  -0.813  1.00 20.000          H  
ATOM   1933  N   ALA A 121      11.132  -3.474   2.697  1.00 20.000          N  
ATOM   1934  CA  ALA A 121      11.536  -4.402   3.733  1.00 20.000          C  
ATOM   1935  C   ALA A 121      11.365  -3.747   5.080  1.00 20.000          C  
ATOM   1936  O   ALA A 121      11.564  -2.538   5.230  1.00 20.000          O  
ATOM   1937  CB  ALA A 121      12.946  -4.854   3.472  1.00 20.000          C  
ATOM   1938  H   ALA A 121      11.827  -2.800   2.359  1.00 20.000          H  
ATOM   1939  HA  ALA A 121      10.871  -5.246   3.728  1.00 20.000          H  
ATOM   1940 1HB  ALA A 121      13.262  -5.550   4.236  1.00 20.000          H  
ATOM   1941 2HB  ALA A 121      13.018  -5.325   2.502  1.00 20.000          H  
ATOM   1942 3HB  ALA A 121      13.546  -3.986   3.478  1.00 20.000          H  
ATOM   1943  N   LEU A 122      11.004  -4.531   6.075  1.00 20.000          N  
ATOM   1944  CA  LEU A 122      10.763  -3.961   7.388  1.00 20.000          C  
ATOM   1945  C   LEU A 122      11.891  -4.269   8.346  1.00 20.000          C  
ATOM   1946  O   LEU A 122      12.455  -5.365   8.305  1.00 20.000          O  
ATOM   1947  CB  LEU A 122       9.458  -4.539   7.901  1.00 20.000          C  
ATOM   1948  CG  LEU A 122       8.262  -4.413   6.935  1.00 20.000          C  
ATOM   1949  CD1 LEU A 122       7.053  -5.079   7.557  1.00 20.000          C  
ATOM   1950  CD2 LEU A 122       8.002  -2.963   6.591  1.00 20.000          C  
ATOM   1951  H   LEU A 122      10.873  -5.533   5.903  1.00 20.000          H  
ATOM   1952  HA  LEU A 122      10.690  -2.881   7.310  1.00 20.000          H  
ATOM   1953 1HB  LEU A 122       9.604  -5.591   8.146  1.00 20.000          H  
ATOM   1954 2HB  LEU A 122       9.202  -4.003   8.787  1.00 20.000          H  
ATOM   1955  HG  LEU A 122       8.492  -4.952   6.013  1.00 20.000          H  
ATOM   1956 1HD1 LEU A 122       6.221  -5.026   6.862  1.00 20.000          H  
ATOM   1957 2HD1 LEU A 122       7.283  -6.126   7.763  1.00 20.000          H  
ATOM   1958 3HD1 LEU A 122       6.785  -4.586   8.466  1.00 20.000          H  
ATOM   1959 1HD2 LEU A 122       7.187  -2.922   5.907  1.00 20.000          H  
ATOM   1960 2HD2 LEU A 122       7.766  -2.399   7.489  1.00 20.000          H  
ATOM   1961 3HD2 LEU A 122       8.862  -2.536   6.115  1.00 20.000          H  
ATOM   1962  N   LEU A 123      12.200  -3.338   9.249  1.00 20.000          N  
ATOM   1963  CA  LEU A 123      13.268  -3.606  10.206  1.00 20.000          C  
ATOM   1964  C   LEU A 123      12.882  -4.555  11.298  1.00 20.000          C  
ATOM   1965  O   LEU A 123      11.886  -4.371  12.010  1.00 20.000          O  
ATOM   1966  CB  LEU A 123      13.794  -2.304  10.830  1.00 20.000          C  
ATOM   1967  CG  LEU A 123      14.937  -2.452  11.913  1.00 20.000          C  
ATOM   1968  CD1 LEU A 123      16.238  -3.020  11.286  1.00 20.000          C  
ATOM   1969  CD2 LEU A 123      15.184  -1.090  12.535  1.00 20.000          C  
ATOM   1970  H   LEU A 123      11.717  -2.431   9.273  1.00 20.000          H  
ATOM   1971  HA  LEU A 123      14.078  -4.087   9.696  1.00 20.000          H  
ATOM   1972 1HB  LEU A 123      14.174  -1.672  10.031  1.00 20.000          H  
ATOM   1973 2HB  LEU A 123      12.952  -1.784  11.297  1.00 20.000          H  
ATOM   1974  HG  LEU A 123      14.616  -3.143  12.686  1.00 20.000          H  
ATOM   1975 1HD1 LEU A 123      17.003  -3.113  12.055  1.00 20.000          H  
ATOM   1976 2HD1 LEU A 123      16.064  -4.005  10.855  1.00 20.000          H  
ATOM   1977 3HD1 LEU A 123      16.594  -2.351  10.508  1.00 20.000          H  
ATOM   1978 1HD2 LEU A 123      15.955  -1.172  13.302  1.00 20.000          H  
ATOM   1979 2HD2 LEU A 123      15.509  -0.387  11.768  1.00 20.000          H  
ATOM   1980 3HD2 LEU A 123      14.261  -0.735  12.986  1.00 20.000          H  
ATOM   1981  N   ASP A 124      13.704  -5.586  11.435  1.00 20.000          N  
ATOM   1982  CA  ASP A 124      13.531  -6.593  12.450  1.00 20.000          C  
ATOM   1983  C   ASP A 124      14.844  -6.717  13.198  1.00 20.000          C  
ATOM   1984  O   ASP A 124      15.801  -7.334  12.733  1.00 20.000          O  
ATOM   1985  CB  ASP A 124      13.123  -7.932  11.826  1.00 20.000          C  
ATOM   1986  CG  ASP A 124      12.802  -8.994  12.860  1.00 20.000          C  
ATOM   1987  OD1 ASP A 124      13.163  -8.819  14.015  1.00 20.000          O  
ATOM   1988  OD2 ASP A 124      12.175  -9.960  12.513  1.00 20.000          O  
ATOM   1989  H   ASP A 124      14.479  -5.700  10.768  1.00 20.000          H  
ATOM   1990  HA  ASP A 124      12.761  -6.272  13.148  1.00 20.000          H  
ATOM   1991 1HB  ASP A 124      12.261  -7.788  11.181  1.00 20.000          H  
ATOM   1992 2HB  ASP A 124      13.932  -8.286  11.193  1.00 20.000          H  
ATOM   1993  N   THR A 125      14.897  -6.151  14.391  1.00 20.000          N  
ATOM   1994  CA  THR A 125      16.126  -6.132  15.159  1.00 20.000          C  
ATOM   1995  C   THR A 125      16.443  -7.501  15.759  1.00 20.000          C  
ATOM   1996  O   THR A 125      17.494  -7.692  16.387  1.00 20.000          O  
ATOM   1997  CB  THR A 125      16.064  -5.031  16.230  1.00 20.000          C  
ATOM   1998  OG1 THR A 125      14.934  -5.250  17.088  1.00 20.000          O  
ATOM   1999  CG2 THR A 125      15.931  -3.680  15.541  1.00 20.000          C  
ATOM   2000  H   THR A 125      14.089  -5.674  14.767  1.00 20.000          H  
ATOM   2001  HA  THR A 125      16.941  -5.879  14.480  1.00 20.000          H  
ATOM   2002  HB  THR A 125      16.973  -5.049  16.823  1.00 20.000          H  
ATOM   2003  HG1 THR A 125      15.028  -4.712  17.882  1.00 20.000          H  
ATOM   2004 1HG2 THR A 125      15.891  -2.891  16.291  1.00 20.000          H  
ATOM   2005 2HG2 THR A 125      16.790  -3.520  14.888  1.00 20.000          H  
ATOM   2006 3HG2 THR A 125      15.022  -3.659  14.952  1.00 20.000          H  
ATOM   2007  N   GLY A 126      15.511  -8.455  15.609  1.00 20.000          N  
ATOM   2008  CA  GLY A 126      15.694  -9.811  16.069  1.00 20.000          C  
ATOM   2009  C   GLY A 126      16.200 -10.701  14.930  1.00 20.000          C  
ATOM   2010  O   GLY A 126      16.377 -11.905  15.122  1.00 20.000          O  
ATOM   2011  H   GLY A 126      14.640  -8.275  15.091  1.00 20.000          H  
ATOM   2012 1HA  GLY A 126      16.401  -9.831  16.897  1.00 20.000          H  
ATOM   2013 2HA  GLY A 126      14.742 -10.193  16.434  1.00 20.000          H  
ATOM   2014  N   ALA A 127      16.412 -10.116  13.737  1.00 20.000          N  
ATOM   2015  CA  ALA A 127      16.861 -10.849  12.556  1.00 20.000          C  
ATOM   2016  C   ALA A 127      18.354 -10.641  12.308  1.00 20.000          C  
ATOM   2017  O   ALA A 127      18.881  -9.533  12.453  1.00 20.000          O  
ATOM   2018  CB  ALA A 127      16.074 -10.401  11.333  1.00 20.000          C  
ATOM   2019  H   ALA A 127      16.245  -9.114  13.634  1.00 20.000          H  
ATOM   2020  HA  ALA A 127      16.692 -11.912  12.726  1.00 20.000          H  
ATOM   2021 1HB  ALA A 127      16.400 -10.960  10.458  1.00 20.000          H  
ATOM   2022 2HB  ALA A 127      15.012 -10.576  11.504  1.00 20.000          H  
ATOM   2023 3HB  ALA A 127      16.240  -9.342  11.168  1.00 20.000          H  
ATOM   2024  N   ASP A 128      19.022 -11.688  11.830  1.00 20.000          N  
ATOM   2025  CA  ASP A 128      20.447 -11.599  11.527  1.00 20.000          C  
ATOM   2026  C   ASP A 128      20.720 -11.179  10.083  1.00 20.000          C  
ATOM   2027  O   ASP A 128      21.711 -10.512   9.792  1.00 20.000          O  
ATOM   2028  CB  ASP A 128      21.088 -12.972  11.720  1.00 20.000          C  
ATOM   2029  CG  ASP A 128      20.971 -13.514  13.134  1.00 20.000          C  
ATOM   2030  OD1 ASP A 128      21.459 -12.909  14.064  1.00 20.000          O  
ATOM   2031  OD2 ASP A 128      20.363 -14.543  13.270  1.00 20.000          O  
ATOM   2032  H   ASP A 128      18.554 -12.582  11.733  1.00 20.000          H  
ATOM   2033  HA  ASP A 128      20.906 -10.873  12.197  1.00 20.000          H  
ATOM   2034 1HB  ASP A 128      20.637 -13.685  11.022  1.00 20.000          H  
ATOM   2035 2HB  ASP A 128      22.145 -12.908  11.458  1.00 20.000          H  
ATOM   2036  N   ASP A 129      19.834 -11.577   9.177  1.00 20.000          N  
ATOM   2037  CA  ASP A 129      20.026 -11.351   7.753  1.00 20.000          C  
ATOM   2038  C   ASP A 129      18.958 -10.501   7.095  1.00 20.000          C  
ATOM   2039  O   ASP A 129      17.786 -10.566   7.464  1.00 20.000          O  
ATOM   2040  CB  ASP A 129      20.050 -12.695   7.038  1.00 20.000          C  
ATOM   2041  CG  ASP A 129      21.292 -13.560   7.323  1.00 20.000          C  
ATOM   2042  OD1 ASP A 129      22.306 -13.356   6.659  1.00 20.000          O  
ATOM   2043  OD2 ASP A 129      21.237 -14.396   8.201  1.00 20.000          O  
ATOM   2044  H   ASP A 129      19.035 -12.105   9.483  1.00 20.000          H  
ATOM   2045  HA  ASP A 129      20.985 -10.856   7.612  1.00 20.000          H  
ATOM   2046 1HB  ASP A 129      19.161 -13.263   7.310  1.00 20.000          H  
ATOM   2047 2HB  ASP A 129      19.993 -12.506   5.965  1.00 20.000          H  
ATOM   2048  N   THR A 130      19.383  -9.752   6.076  1.00 20.000          N  
ATOM   2049  CA  THR A 130      18.498  -8.987   5.206  1.00 20.000          C  
ATOM   2050  C   THR A 130      18.027  -9.948   4.115  1.00 20.000          C  
ATOM   2051  O   THR A 130      18.854 -10.668   3.535  1.00 20.000          O  
ATOM   2052  CB  THR A 130      19.237  -7.755   4.621  1.00 20.000          C  
ATOM   2053  OG1 THR A 130      19.649  -6.896   5.715  1.00 20.000          O  
ATOM   2054  CG2 THR A 130      18.342  -6.960   3.651  1.00 20.000          C  
ATOM   2055  H   THR A 130      20.375  -9.721   5.882  1.00 20.000          H  
ATOM   2056  HA  THR A 130      17.641  -8.654   5.781  1.00 20.000          H  
ATOM   2057  HB  THR A 130      20.125  -8.096   4.085  1.00 20.000          H  
ATOM   2058  HG1 THR A 130      20.334  -6.278   5.393  1.00 20.000          H  
ATOM   2059 1HG2 THR A 130      18.897  -6.106   3.267  1.00 20.000          H  
ATOM   2060 2HG2 THR A 130      18.038  -7.593   2.819  1.00 20.000          H  
ATOM   2061 3HG2 THR A 130      17.466  -6.611   4.168  1.00 20.000          H  
ATOM   2062  N   ILE A 131      16.705 -10.044   3.934  1.00 20.000          N  
ATOM   2063  CA  ILE A 131      16.129 -11.017   3.009  1.00 20.000          C  
ATOM   2064  C   ILE A 131      15.063 -10.375   2.110  1.00 20.000          C  
ATOM   2065  O   ILE A 131      14.129  -9.723   2.591  1.00 20.000          O  
ATOM   2066  CB  ILE A 131      15.493 -12.195   3.786  1.00 20.000          C  
ATOM   2067  CG1 ILE A 131      16.539 -12.754   4.791  1.00 20.000          C  
ATOM   2068  CG2 ILE A 131      15.107 -13.326   2.735  1.00 20.000          C  
ATOM   2069  CD1 ILE A 131      16.058 -13.749   5.725  1.00 20.000          C  
ATOM   2070  H   ILE A 131      16.117  -9.374   4.433  1.00 20.000          H  
ATOM   2071  HA  ILE A 131      16.920 -11.400   2.375  1.00 20.000          H  
ATOM   2072  HB  ILE A 131      14.616 -11.872   4.338  1.00 20.000          H  
ATOM   2073 1HG1 ILE A 131      17.341 -13.137   4.265  1.00 20.000          H  
ATOM   2074 2HG1 ILE A 131      16.888 -11.952   5.413  1.00 20.000          H  
ATOM   2075 1HG2 ILE A 131      14.695 -14.184   3.210  1.00 20.000          H  
ATOM   2076 2HG2 ILE A 131      14.374 -12.950   2.021  1.00 20.000          H  
ATOM   2077 3HG2 ILE A 131      15.983 -13.634   2.196  1.00 20.000          H  
ATOM   2078 1HD1 ILE A 131      16.880 -14.030   6.383  1.00 20.000          H  
ATOM   2079 2HD1 ILE A 131      15.251 -13.331   6.317  1.00 20.000          H  
ATOM   2080 3HD1 ILE A 131      15.709 -14.611   5.197  1.00 20.000          H  
ATOM   2081  N   ILE A 132      15.154 -10.609   0.807  1.00 20.000          N  
ATOM   2082  CA  ILE A 132      14.188 -10.040  -0.124  1.00 20.000          C  
ATOM   2083  C   ILE A 132      13.344 -11.207  -0.677  1.00 20.000          C  
ATOM   2084  O   ILE A 132      13.869 -12.293  -0.906  1.00 20.000          O  
ATOM   2085  CB  ILE A 132      14.908  -9.225  -1.244  1.00 20.000          C  
ATOM   2086  CG1 ILE A 132      13.875  -8.392  -2.062  1.00 20.000          C  
ATOM   2087  CG2 ILE A 132      15.673 -10.176  -2.177  1.00 20.000          C  
ATOM   2088  CD1 ILE A 132      14.478  -7.280  -2.987  1.00 20.000          C  
ATOM   2089  H   ILE A 132      15.907 -11.218   0.479  1.00 20.000          H  
ATOM   2090  HA  ILE A 132      13.529  -9.365   0.413  1.00 20.000          H  
ATOM   2091  HB  ILE A 132      15.610  -8.532  -0.786  1.00 20.000          H  
ATOM   2092 1HG1 ILE A 132      13.289  -9.056  -2.664  1.00 20.000          H  
ATOM   2093 2HG1 ILE A 132      13.215  -7.902  -1.354  1.00 20.000          H  
ATOM   2094 1HG2 ILE A 132      16.191  -9.618  -2.946  1.00 20.000          H  
ATOM   2095 2HG2 ILE A 132      16.396 -10.735  -1.597  1.00 20.000          H  
ATOM   2096 3HG2 ILE A 132      14.983 -10.866  -2.656  1.00 20.000          H  
ATOM   2097 1HD1 ILE A 132      13.677  -6.750  -3.496  1.00 20.000          H  
ATOM   2098 2HD1 ILE A 132      15.050  -6.567  -2.390  1.00 20.000          H  
ATOM   2099 3HD1 ILE A 132      15.123  -7.726  -3.739  1.00 20.000          H  
ATOM   2100  N   GLU A 133      12.046 -11.001  -0.882  1.00 20.000          N  
ATOM   2101  CA  GLU A 133      11.183 -12.071  -1.403  1.00 20.000          C  
ATOM   2102  C   GLU A 133      11.638 -12.583  -2.775  1.00 20.000          C  
ATOM   2103  O   GLU A 133      11.576 -13.781  -3.062  1.00 20.000          O  
ATOM   2104  CB  GLU A 133       9.749 -11.542  -1.543  1.00 20.000          C  
ATOM   2105  CG  GLU A 133       8.995 -11.300  -0.236  1.00 20.000          C  
ATOM   2106  CD  GLU A 133       7.682 -10.567  -0.458  1.00 20.000          C  
ATOM   2107  OE1 GLU A 133       7.447 -10.134  -1.565  1.00 20.000          O  
ATOM   2108  OE2 GLU A 133       6.933 -10.424   0.476  1.00 20.000          O  
ATOM   2109  H   GLU A 133      11.649 -10.098  -0.641  1.00 20.000          H  
ATOM   2110  HA  GLU A 133      11.196 -12.901  -0.698  1.00 20.000          H  
ATOM   2111 1HB  GLU A 133       9.776 -10.597  -2.082  1.00 20.000          H  
ATOM   2112 2HB  GLU A 133       9.168 -12.241  -2.143  1.00 20.000          H  
ATOM   2113 1HG  GLU A 133       8.781 -12.266   0.222  1.00 20.000          H  
ATOM   2114 2HG  GLU A 133       9.619 -10.746   0.453  1.00 20.000          H  
ATOM   2115  N   GLU A 134      12.087 -11.668  -3.618  1.00 20.000          N  
ATOM   2116  CA  GLU A 134      12.561 -11.976  -4.958  1.00 20.000          C  
ATOM   2117  C   GLU A 134      13.590 -10.948  -5.393  1.00 20.000          C  
ATOM   2118  O   GLU A 134      13.606  -9.823  -4.908  1.00 20.000          O  
ATOM   2119  CB  GLU A 134      11.388 -12.087  -5.942  1.00 20.000          C  
ATOM   2120  CG  GLU A 134      10.533 -10.855  -6.064  1.00 20.000          C  
ATOM   2121  CD  GLU A 134       9.357 -11.020  -7.008  1.00 20.000          C  
ATOM   2122  OE1 GLU A 134       9.432 -11.861  -7.874  1.00 20.000          O  
ATOM   2123  OE2 GLU A 134       8.361 -10.320  -6.833  1.00 20.000          O  
ATOM   2124  H   GLU A 134      12.080 -10.712  -3.303  1.00 20.000          H  
ATOM   2125  HA  GLU A 134      13.054 -12.945  -4.936  1.00 20.000          H  
ATOM   2126 1HB  GLU A 134      11.772 -12.322  -6.935  1.00 20.000          H  
ATOM   2127 2HB  GLU A 134      10.742 -12.912  -5.640  1.00 20.000          H  
ATOM   2128 1HG  GLU A 134      10.151 -10.646  -5.081  1.00 20.000          H  
ATOM   2129 2HG  GLU A 134      11.142 -10.019  -6.382  1.00 20.000          H  
ATOM   2130  N   MET A 135      14.437 -11.330  -6.326  1.00 20.000          N  
ATOM   2131  CA  MET A 135      15.501 -10.470  -6.819  1.00 20.000          C  
ATOM   2132  C   MET A 135      15.478 -10.491  -8.350  1.00 20.000          C  
ATOM   2133  O   MET A 135      15.071 -11.499  -8.931  1.00 20.000          O  
ATOM   2134  CB  MET A 135      16.796 -11.002  -6.197  1.00 20.000          C  
ATOM   2135  CG  MET A 135      18.082 -10.284  -6.512  1.00 20.000          C  
ATOM   2136  SD  MET A 135      19.575 -11.053  -5.676  1.00 20.000          S  
ATOM   2137  CE  MET A 135      19.478 -10.648  -3.906  1.00 20.000          C  
ATOM   2138  H   MET A 135      14.354 -12.265  -6.702  1.00 20.000          H  
ATOM   2139  HA  MET A 135      15.324  -9.445  -6.487  1.00 20.000          H  
ATOM   2140 1HB  MET A 135      16.682 -10.962  -5.121  1.00 20.000          H  
ATOM   2141 2HB  MET A 135      16.896 -12.038  -6.454  1.00 20.000          H  
ATOM   2142 1HG  MET A 135      18.256 -10.263  -7.594  1.00 20.000          H  
ATOM   2143 2HG  MET A 135      17.965  -9.284  -6.171  1.00 20.000          H  
ATOM   2144 1HE  MET A 135      20.315 -11.088  -3.380  1.00 20.000          H  
ATOM   2145 2HE  MET A 135      19.510  -9.599  -3.771  1.00 20.000          H  
ATOM   2146 3HE  MET A 135      18.563 -11.023  -3.488  1.00 20.000          H  
ATOM   2147  N   SER A 136      15.870  -9.392  -9.008  1.00 20.000          N  
ATOM   2148  CA  SER A 136      15.933  -9.354 -10.469  1.00 20.000          C  
ATOM   2149  C   SER A 136      17.262  -9.849 -11.017  1.00 20.000          C  
ATOM   2150  O   SER A 136      18.330  -9.419 -10.573  1.00 20.000          O  
ATOM   2151  CB  SER A 136      15.690  -7.959 -10.935  1.00 20.000          C  
ATOM   2152  OG  SER A 136      16.029  -7.805 -12.280  1.00 20.000          O  
ATOM   2153  H   SER A 136      16.172  -8.542  -8.518  1.00 20.000          H  
ATOM   2154  HA  SER A 136      15.144  -9.993 -10.862  1.00 20.000          H  
ATOM   2155 1HB  SER A 136      14.650  -7.703 -10.801  1.00 20.000          H  
ATOM   2156 2HB  SER A 136      16.249  -7.306 -10.324  1.00 20.000          H  
ATOM   2157  HG  SER A 136      16.224  -6.837 -12.379  1.00 20.000          H  
ATOM   2158  N   LEU A 137      17.195 -10.808 -11.951  1.00 20.000          N  
ATOM   2159  CA  LEU A 137      18.382 -11.406 -12.560  1.00 20.000          C  
ATOM   2160  C   LEU A 137      19.422 -11.774 -11.497  1.00 20.000          C  
ATOM   2161  O   LEU A 137      20.602 -11.471 -11.675  1.00 20.000          O  
ATOM   2162  CB  LEU A 137      19.005 -10.415 -13.551  1.00 20.000          C  
ATOM   2163  CG  LEU A 137      18.095  -9.922 -14.708  1.00 20.000          C  
ATOM   2164  CD1 LEU A 137      18.847  -8.868 -15.501  1.00 20.000          C  
ATOM   2165  CD2 LEU A 137      17.691 -11.091 -15.614  1.00 20.000          C  
ATOM   2166  H   LEU A 137      16.277 -11.105 -12.254  1.00 20.000          H  
ATOM   2167  HA  LEU A 137      18.093 -12.312 -13.085  1.00 20.000          H  
ATOM   2168 1HB  LEU A 137      19.332  -9.534 -12.995  1.00 20.000          H  
ATOM   2169 2HB  LEU A 137      19.885 -10.878 -13.995  1.00 20.000          H  
ATOM   2170  HG  LEU A 137      17.200  -9.455 -14.293  1.00 20.000          H  
ATOM   2171 1HD1 LEU A 137      18.213  -8.497 -16.306  1.00 20.000          H  
ATOM   2172 2HD1 LEU A 137      19.113  -8.041 -14.840  1.00 20.000          H  
ATOM   2173 3HD1 LEU A 137      19.751  -9.304 -15.922  1.00 20.000          H  
ATOM   2174 1HD2 LEU A 137      17.061 -10.715 -16.420  1.00 20.000          H  
ATOM   2175 2HD2 LEU A 137      18.585 -11.550 -16.038  1.00 20.000          H  
ATOM   2176 3HD2 LEU A 137      17.136 -11.833 -15.055  1.00 20.000          H  
ATOM   2177  N   PRO A 138      19.023 -12.474 -10.412  1.00 20.000          N  
ATOM   2178  CA  PRO A 138      19.841 -12.739  -9.246  1.00 20.000          C  
ATOM   2179  C   PRO A 138      21.137 -13.538  -9.411  1.00 20.000          C  
ATOM   2180  O   PRO A 138      22.094 -13.275  -8.678  1.00 20.000          O  
ATOM   2181  CB  PRO A 138      18.873 -13.579  -8.408  1.00 20.000          C  
ATOM   2182  CG  PRO A 138      17.866 -14.156  -9.351  1.00 20.000          C  
ATOM   2183  CD  PRO A 138      17.701 -13.144 -10.395  1.00 20.000          C  
ATOM   2184  HA  PRO A 138      20.047 -11.789  -8.745  1.00 20.000          H  
ATOM   2185 1HB  PRO A 138      19.408 -14.338  -7.949  1.00 20.000          H  
ATOM   2186 2HB  PRO A 138      18.451 -12.992  -7.633  1.00 20.000          H  
ATOM   2187 1HG  PRO A 138      18.207 -15.130  -9.728  1.00 20.000          H  
ATOM   2188 2HG  PRO A 138      16.922 -14.338  -8.810  1.00 20.000          H  
ATOM   2189 1HD  PRO A 138      17.464 -13.624 -11.346  1.00 20.000          H  
ATOM   2190 2HD  PRO A 138      16.922 -12.485 -10.055  1.00 20.000          H  
ATOM   2191  N   GLY A 139      21.257 -14.393 -10.423  1.00 20.000          N  
ATOM   2192  CA  GLY A 139      22.495 -15.161 -10.527  1.00 20.000          C  
ATOM   2193  C   GLY A 139      22.492 -16.388  -9.597  1.00 20.000          C  
ATOM   2194  O   GLY A 139      21.429 -16.843  -9.139  1.00 20.000          O  
ATOM   2195  H   GLY A 139      20.503 -14.577 -11.070  1.00 20.000          H  
ATOM   2196 1HA  GLY A 139      22.633 -15.484 -11.558  1.00 20.000          H  
ATOM   2197 2HA  GLY A 139      23.339 -14.518 -10.281  1.00 20.000          H  
ATOM   2198  N   ARG A 140      23.690 -16.957  -9.388  1.00 20.000          N  
ATOM   2199  CA  ARG A 140      23.901 -18.167  -8.582  1.00 20.000          C  
ATOM   2200  C   ARG A 140      23.979 -17.861  -7.081  1.00 20.000          C  
ATOM   2201  O   ARG A 140      24.352 -16.759  -6.679  1.00 20.000          O  
ATOM   2202  CB  ARG A 140      25.175 -18.880  -9.010  1.00 20.000          C  
ATOM   2203  CG  ARG A 140      25.150 -19.445 -10.431  1.00 20.000          C  
ATOM   2204  CD  ARG A 140      26.435 -20.116 -10.794  1.00 20.000          C  
ATOM   2205  NE  ARG A 140      27.551 -19.171 -10.901  1.00 20.000          N  
ATOM   2206  CZ  ARG A 140      28.852 -19.516 -11.049  1.00 20.000          C  
ATOM   2207  NH1 ARG A 140      29.207 -20.785 -11.102  1.00 20.000          N  
ATOM   2208  NH2 ARG A 140      29.775 -18.569 -11.140  1.00 20.000          N  
ATOM   2209  H   ARG A 140      24.495 -16.506  -9.797  1.00 20.000          H  
ATOM   2210  HA  ARG A 140      23.059 -18.839  -8.748  1.00 20.000          H  
ATOM   2211 1HB  ARG A 140      26.014 -18.194  -8.935  1.00 20.000          H  
ATOM   2212 2HB  ARG A 140      25.371 -19.709  -8.329  1.00 20.000          H  
ATOM   2213 1HG  ARG A 140      24.347 -20.176 -10.515  1.00 20.000          H  
ATOM   2214 2HG  ARG A 140      24.977 -18.637 -11.141  1.00 20.000          H  
ATOM   2215 1HD  ARG A 140      26.677 -20.851 -10.027  1.00 20.000          H  
ATOM   2216 2HD  ARG A 140      26.317 -20.618 -11.755  1.00 20.000          H  
ATOM   2217  HE  ARG A 140      27.333 -18.185 -10.873  1.00 20.000          H  
ATOM   2218 1HH1 ARG A 140      28.510 -21.511 -11.034  1.00 20.000          H  
ATOM   2219 2HH1 ARG A 140      30.179 -21.034 -11.213  1.00 20.000          H  
ATOM   2220 1HH2 ARG A 140      29.507 -17.595 -11.101  1.00 20.000          H  
ATOM   2221 2HH2 ARG A 140      30.747 -18.817 -11.250  1.00 20.000          H  
ATOM   2222  N   TRP A 141      23.683 -18.871  -6.261  1.00 20.000          N  
ATOM   2223  CA  TRP A 141      23.624 -18.741  -4.802  1.00 20.000          C  
ATOM   2224  C   TRP A 141      24.059 -19.964  -4.008  1.00 20.000          C  
ATOM   2225  O   TRP A 141      24.145 -21.073  -4.540  1.00 20.000          O  
ATOM   2226  CB  TRP A 141      22.185 -18.451  -4.442  1.00 20.000          C  
ATOM   2227  CG  TRP A 141      21.276 -19.490  -5.043  1.00 20.000          C  
ATOM   2228  CD1 TRP A 141      20.786 -19.471  -6.314  1.00 20.000          C  
ATOM   2229  CD2 TRP A 141      20.764 -20.692  -4.446  1.00 20.000          C  
ATOM   2230  NE1 TRP A 141      20.024 -20.573  -6.544  1.00 20.000          N  
ATOM   2231  CE2 TRP A 141      19.997 -21.333  -5.416  1.00 20.000          C  
ATOM   2232  CE3 TRP A 141      20.891 -21.263  -3.209  1.00 20.000          C  
ATOM   2233  CZ2 TRP A 141      19.363 -22.530  -5.166  1.00 20.000          C  
ATOM   2234  CZ3 TRP A 141      20.265 -22.456  -2.948  1.00 20.000          C  
ATOM   2235  CH2 TRP A 141      19.518 -23.079  -3.900  1.00 20.000          C  
ATOM   2236  H   TRP A 141      23.429 -19.763  -6.663  1.00 20.000          H  
ATOM   2237  HA  TRP A 141      24.250 -17.898  -4.508  1.00 20.000          H  
ATOM   2238 1HB  TRP A 141      22.065 -18.455  -3.360  1.00 20.000          H  
ATOM   2239 2HB  TRP A 141      21.931 -17.495  -4.786  1.00 20.000          H  
ATOM   2240  HD1 TRP A 141      20.986 -18.696  -7.049  1.00 20.000          H  
ATOM   2241  HE1 TRP A 141      19.560 -20.790  -7.416  1.00 20.000          H  
ATOM   2242  HE3 TRP A 141      21.461 -20.773  -2.469  1.00 20.000          H  
ATOM   2243  HZ2 TRP A 141      18.763 -23.037  -5.919  1.00 20.000          H  
ATOM   2244  HZ3 TRP A 141      20.377 -22.887  -1.970  1.00 20.000          H  
ATOM   2245  HH2 TRP A 141      19.033 -24.025  -3.663  1.00 20.000          H  
ATOM   2246  N   LYS A 142      24.316 -19.742  -2.715  1.00 20.000          N  
ATOM   2247  CA  LYS A 142      24.621 -20.835  -1.789  1.00 20.000          C  
ATOM   2248  C   LYS A 142      23.422 -20.999  -0.845  1.00 20.000          C  
ATOM   2249  O   LYS A 142      22.773 -20.012  -0.528  1.00 20.000          O  
ATOM   2250  CB  LYS A 142      25.876 -20.510  -0.977  1.00 20.000          C  
ATOM   2251  CG  LYS A 142      27.145 -20.331  -1.816  1.00 20.000          C  
ATOM   2252  CD  LYS A 142      28.421 -20.221  -0.940  1.00 20.000          C  
ATOM   2253  CE  LYS A 142      28.555 -18.870  -0.170  1.00 20.000          C  
ATOM   2254  NZ  LYS A 142      28.869 -17.703  -1.064  1.00 20.000          N  
ATOM   2255  H   LYS A 142      24.266 -18.768  -2.389  1.00 20.000          H  
ATOM   2256  HA  LYS A 142      24.775 -21.743  -2.365  1.00 20.000          H  
ATOM   2257 1HB  LYS A 142      25.696 -19.589  -0.425  1.00 20.000          H  
ATOM   2258 2HB  LYS A 142      26.057 -21.297  -0.244  1.00 20.000          H  
ATOM   2259 1HG  LYS A 142      27.246 -21.188  -2.483  1.00 20.000          H  
ATOM   2260 2HG  LYS A 142      27.042 -19.436  -2.428  1.00 20.000          H  
ATOM   2261 1HD  LYS A 142      28.429 -21.035  -0.215  1.00 20.000          H  
ATOM   2262 2HD  LYS A 142      29.295 -20.334  -1.582  1.00 20.000          H  
ATOM   2263 1HE  LYS A 142      27.630 -18.659   0.359  1.00 20.000          H  
ATOM   2264 2HE  LYS A 142      29.356 -18.971   0.560  1.00 20.000          H  
ATOM   2265 1HZ  LYS A 142      28.950 -16.838  -0.498  1.00 20.000          H  
ATOM   2266 2HZ  LYS A 142      29.733 -17.852  -1.548  1.00 20.000          H  
ATOM   2267 3HZ  LYS A 142      28.137 -17.553  -1.733  1.00 20.000          H  
ATOM   2268  N   PRO A 143      23.033 -22.202  -0.419  1.00 20.000          N  
ATOM   2269  CA  PRO A 143      21.938 -22.395   0.520  1.00 20.000          C  
ATOM   2270  C   PRO A 143      22.319 -21.944   1.918  1.00 20.000          C  
ATOM   2271  O   PRO A 143      23.466 -22.142   2.325  1.00 20.000          O  
ATOM   2272  CB  PRO A 143      21.729 -23.915   0.467  1.00 20.000          C  
ATOM   2273  CG  PRO A 143      23.091 -24.474   0.056  1.00 20.000          C  
ATOM   2274  CD  PRO A 143      23.691 -23.424  -0.877  1.00 20.000          C  
ATOM   2275  HA  PRO A 143      21.047 -21.850   0.172  1.00 20.000          H  
ATOM   2276 1HB  PRO A 143      21.412 -24.269   1.460  1.00 20.000          H  
ATOM   2277 2HB  PRO A 143      20.925 -24.172  -0.226  1.00 20.000          H  
ATOM   2278 1HG  PRO A 143      23.714 -24.638   0.953  1.00 20.000          H  
ATOM   2279 2HG  PRO A 143      22.970 -25.454  -0.429  1.00 20.000          H  
ATOM   2280 1HD  PRO A 143      24.776 -23.374  -0.711  1.00 20.000          H  
ATOM   2281 2HD  PRO A 143      23.432 -23.636  -1.931  1.00 20.000          H  
ATOM   2282  N   LYS A 144      21.344 -21.442   2.677  1.00 20.000          N  
ATOM   2283  CA  LYS A 144      21.562 -21.122   4.083  1.00 20.000          C  
ATOM   2284  C   LYS A 144      20.266 -21.207   4.883  1.00 20.000          C  
ATOM   2285  O   LYS A 144      19.173 -21.038   4.337  1.00 20.000          O  
ATOM   2286  CB  LYS A 144      22.172 -19.722   4.244  1.00 20.000          C  
ATOM   2287  CG  LYS A 144      22.523 -19.364   5.714  1.00 20.000          C  
ATOM   2288  CD  LYS A 144      23.462 -18.200   5.817  1.00 20.000          C  
ATOM   2289  CE  LYS A 144      22.752 -16.871   5.826  1.00 20.000          C  
ATOM   2290  NZ  LYS A 144      23.729 -15.768   5.907  1.00 20.000          N  
ATOM   2291  H   LYS A 144      20.434 -21.229   2.257  1.00 20.000          H  
ATOM   2292  HA  LYS A 144      22.256 -21.853   4.497  1.00 20.000          H  
ATOM   2293 1HB  LYS A 144      23.078 -19.648   3.639  1.00 20.000          H  
ATOM   2294 2HB  LYS A 144      21.467 -18.977   3.869  1.00 20.000          H  
ATOM   2295 1HG  LYS A 144      21.615 -19.086   6.250  1.00 20.000          H  
ATOM   2296 2HG  LYS A 144      22.976 -20.218   6.210  1.00 20.000          H  
ATOM   2297 1HD  LYS A 144      24.036 -18.286   6.739  1.00 20.000          H  
ATOM   2298 2HD  LYS A 144      24.155 -18.229   4.981  1.00 20.000          H  
ATOM   2299 1HE  LYS A 144      22.152 -16.757   4.934  1.00 20.000          H  
ATOM   2300 2HE  LYS A 144      22.108 -16.825   6.701  1.00 20.000          H  
ATOM   2301 1HZ  LYS A 144      23.249 -14.842   5.952  1.00 20.000          H  
ATOM   2302 2HZ  LYS A 144      24.297 -15.864   6.726  1.00 20.000          H  
ATOM   2303 3HZ  LYS A 144      24.297 -15.851   5.044  1.00 20.000          H  
ATOM   2304  N   MET A 145      20.373 -21.520   6.171  1.00 20.000          N  
ATOM   2305  CA  MET A 145      19.189 -21.450   7.010  1.00 20.000          C  
ATOM   2306  C   MET A 145      19.223 -20.173   7.816  1.00 20.000          C  
ATOM   2307  O   MET A 145      20.251 -19.831   8.406  1.00 20.000          O  
ATOM   2308  CB  MET A 145      19.101 -22.632   7.967  1.00 20.000          C  
ATOM   2309  CG  MET A 145      19.033 -24.001   7.319  1.00 20.000          C  
ATOM   2310  SD  MET A 145      17.604 -24.210   6.231  1.00 20.000          S  
ATOM   2311  CE  MET A 145      16.180 -24.078   7.326  1.00 20.000          C  
ATOM   2312  H   MET A 145      21.275 -21.730   6.577  1.00 20.000          H  
ATOM   2313  HA  MET A 145      18.296 -21.420   6.386  1.00 20.000          H  
ATOM   2314 1HB  MET A 145      19.976 -22.626   8.613  1.00 20.000          H  
ATOM   2315 2HB  MET A 145      18.237 -22.507   8.614  1.00 20.000          H  
ATOM   2316 1HG  MET A 145      19.935 -24.161   6.730  1.00 20.000          H  
ATOM   2317 2HG  MET A 145      18.992 -24.768   8.092  1.00 20.000          H  
ATOM   2318 1HE  MET A 145      15.265 -24.212   6.750  1.00 20.000          H  
ATOM   2319 2HE  MET A 145      16.237 -24.847   8.097  1.00 20.000          H  
ATOM   2320 3HE  MET A 145      16.164 -23.097   7.785  1.00 20.000          H  
ATOM   2321  N   ILE A 146      18.089 -19.505   7.894  1.00 20.000          N  
ATOM   2322  CA  ILE A 146      17.969 -18.323   8.725  1.00 20.000          C  
ATOM   2323  C   ILE A 146      16.812 -18.526   9.648  1.00 20.000          C  
ATOM   2324  O   ILE A 146      15.984 -19.400   9.407  1.00 20.000          O  
ATOM   2325  CB  ILE A 146      17.806 -17.036   7.894  1.00 20.000          C  
ATOM   2326  CG1 ILE A 146      16.541 -17.054   6.966  1.00 20.000          C  
ATOM   2327  CG2 ILE A 146      19.040 -16.822   7.076  1.00 20.000          C  
ATOM   2328  CD1 ILE A 146      15.229 -16.501   7.576  1.00 20.000          C  
ATOM   2329  H   ILE A 146      17.287 -19.848   7.353  1.00 20.000          H  
ATOM   2330  HA  ILE A 146      18.870 -18.217   9.330  1.00 20.000          H  
ATOM   2331  HB  ILE A 146      17.695 -16.192   8.571  1.00 20.000          H  
ATOM   2332 1HG1 ILE A 146      16.779 -16.469   6.106  1.00 20.000          H  
ATOM   2333 2HG1 ILE A 146      16.352 -18.074   6.640  1.00 20.000          H  
ATOM   2334 1HG2 ILE A 146      18.934 -15.905   6.551  1.00 20.000          H  
ATOM   2335 2HG2 ILE A 146      19.906 -16.762   7.738  1.00 20.000          H  
ATOM   2336 3HG2 ILE A 146      19.178 -17.641   6.375  1.00 20.000          H  
ATOM   2337 1HD1 ILE A 146      14.452 -16.536   6.822  1.00 20.000          H  
ATOM   2338 2HD1 ILE A 146      14.913 -17.080   8.429  1.00 20.000          H  
ATOM   2339 3HD1 ILE A 146      15.372 -15.474   7.887  1.00 20.000          H  
ATOM   2340  N   GLY A 147      16.695 -17.710  10.666  1.00 20.000          N  
ATOM   2341  CA  GLY A 147      15.572 -17.884  11.553  1.00 20.000          C  
ATOM   2342  C   GLY A 147      15.567 -16.833  12.619  1.00 20.000          C  
ATOM   2343  O   GLY A 147      16.294 -15.841  12.541  1.00 20.000          O  
ATOM   2344  H   GLY A 147      17.384 -16.992  10.848  1.00 20.000          H  
ATOM   2345 1HA  GLY A 147      14.639 -17.846  10.991  1.00 20.000          H  
ATOM   2346 2HA  GLY A 147      15.624 -18.864  12.022  1.00 20.000          H  
ATOM   2347  N   GLY A 148      14.726 -17.050  13.604  1.00 20.000          N  
ATOM   2348  CA  GLY A 148      14.544 -16.107  14.687  1.00 20.000          C  
ATOM   2349  C   GLY A 148      13.649 -16.696  15.754  1.00 20.000          C  
ATOM   2350  O   GLY A 148      13.634 -17.911  15.995  1.00 20.000          O  
ATOM   2351  H   GLY A 148      14.171 -17.912  13.560  1.00 20.000          H  
ATOM   2352 1HA  GLY A 148      15.512 -15.845  15.115  1.00 20.000          H  
ATOM   2353 2HA  GLY A 148      14.103 -15.189  14.301  1.00 20.000          H  
ATOM   2354  N   ILE A 149      12.929 -15.834  16.441  1.00 20.000          N  
ATOM   2355  CA  ILE A 149      12.094 -16.328  17.506  1.00 20.000          C  
ATOM   2356  C   ILE A 149      10.958 -17.107  16.850  1.00 20.000          C  
ATOM   2357  O   ILE A 149      10.234 -16.562  16.019  1.00 20.000          O  
ATOM   2358  CB  ILE A 149      11.514 -15.153  18.322  1.00 20.000          C  
ATOM   2359  CG1 ILE A 149      12.655 -14.321  18.988  1.00 20.000          C  
ATOM   2360  CG2 ILE A 149      10.584 -15.726  19.419  1.00 20.000          C  
ATOM   2361  CD1 ILE A 149      12.201 -12.942  19.542  1.00 20.000          C  
ATOM   2362  H   ILE A 149      12.963 -14.849  16.212  1.00 20.000          H  
ATOM   2363  HA  ILE A 149      12.670 -16.993  18.151  1.00 20.000          H  
ATOM   2364  HB  ILE A 149      10.959 -14.493  17.662  1.00 20.000          H  
ATOM   2365 1HG1 ILE A 149      13.066 -14.898  19.814  1.00 20.000          H  
ATOM   2366 2HG1 ILE A 149      13.446 -14.149  18.262  1.00 20.000          H  
ATOM   2367 1HG2 ILE A 149      10.160 -14.933  20.008  1.00 20.000          H  
ATOM   2368 2HG2 ILE A 149       9.771 -16.291  18.968  1.00 20.000          H  
ATOM   2369 3HG2 ILE A 149      11.158 -16.384  20.072  1.00 20.000          H  
ATOM   2370 1HD1 ILE A 149      13.050 -12.427  19.992  1.00 20.000          H  
ATOM   2371 2HD1 ILE A 149      11.811 -12.328  18.729  1.00 20.000          H  
ATOM   2372 3HD1 ILE A 149      11.437 -13.048  20.286  1.00 20.000          H  
ATOM   2373  N   GLY A 150      10.786 -18.367  17.244  1.00 20.000          N  
ATOM   2374  CA  GLY A 150       9.735 -19.217  16.690  1.00 20.000          C  
ATOM   2375  C   GLY A 150      10.129 -20.185  15.552  1.00 20.000          C  
ATOM   2376  O   GLY A 150       9.325 -21.052  15.205  1.00 20.000          O  
ATOM   2377  H   GLY A 150      11.421 -18.748  17.931  1.00 20.000          H  
ATOM   2378 1HA  GLY A 150       9.305 -19.799  17.505  1.00 20.000          H  
ATOM   2379 2HA  GLY A 150       8.932 -18.575  16.332  1.00 20.000          H  
ATOM   2380  N   GLY A 151      11.331 -20.075  14.962  1.00 20.000          N  
ATOM   2381  CA  GLY A 151      11.655 -21.040  13.893  1.00 20.000          C  
ATOM   2382  C   GLY A 151      12.654 -20.627  12.801  1.00 20.000          C  
ATOM   2383  O   GLY A 151      13.268 -19.555  12.836  1.00 20.000          O  
ATOM   2384  H   GLY A 151      11.995 -19.357  15.273  1.00 20.000          H  
ATOM   2385 1HA  GLY A 151      12.026 -21.949  14.366  1.00 20.000          H  
ATOM   2386 2HA  GLY A 151      10.726 -21.330  13.404  1.00 20.000          H  
ATOM   2387  N   PHE A 152      12.817 -21.544  11.824  1.00 20.000          N  
ATOM   2388  CA  PHE A 152      13.756 -21.403  10.698  1.00 20.000          C  
ATOM   2389  C   PHE A 152      13.134 -21.523   9.304  1.00 20.000          C  
ATOM   2390  O   PHE A 152      12.139 -22.224   9.099  1.00 20.000          O  
ATOM   2391  CB  PHE A 152      14.899 -22.411  10.832  1.00 20.000          C  
ATOM   2392  CG  PHE A 152      15.810 -22.110  11.973  1.00 20.000          C  
ATOM   2393  CD1 PHE A 152      15.525 -22.513  13.265  1.00 20.000          C  
ATOM   2394  CD2 PHE A 152      16.977 -21.408  11.736  1.00 20.000          C  
ATOM   2395  CE1 PHE A 152      16.381 -22.200  14.296  1.00 20.000          C  
ATOM   2396  CE2 PHE A 152      17.834 -21.094  12.754  1.00 20.000          C  
ATOM   2397  CZ  PHE A 152      17.538 -21.486  14.040  1.00 20.000          C  
ATOM   2398  H   PHE A 152      12.258 -22.386  11.867  1.00 20.000          H  
ATOM   2399  HA  PHE A 152      14.193 -20.411  10.761  1.00 20.000          H  
ATOM   2400 1HB  PHE A 152      14.500 -23.413  10.956  1.00 20.000          H  
ATOM   2401 2HB  PHE A 152      15.486 -22.395   9.921  1.00 20.000          H  
ATOM   2402  HD1 PHE A 152      14.614 -23.073  13.465  1.00 20.000          H  
ATOM   2403  HD2 PHE A 152      17.211 -21.099  10.718  1.00 20.000          H  
ATOM   2404  HE1 PHE A 152      16.143 -22.516  15.312  1.00 20.000          H  
ATOM   2405  HE2 PHE A 152      18.748 -20.536  12.545  1.00 20.000          H  
ATOM   2406  HZ  PHE A 152      18.218 -21.237  14.848  1.00 20.000          H  
ATOM   2407  N   ILE A 153      13.766 -20.818   8.360  1.00 20.000          N  
ATOM   2408  CA  ILE A 153      13.425 -20.742   6.936  1.00 20.000          C  
ATOM   2409  C   ILE A 153      14.639 -21.037   6.036  1.00 20.000          C  
ATOM   2410  O   ILE A 153      15.760 -20.598   6.312  1.00 20.000          O  
ATOM   2411  CB  ILE A 153      12.880 -19.334   6.589  1.00 20.000          C  
ATOM   2412  CG1 ILE A 153      11.639 -19.029   7.466  1.00 20.000          C  
ATOM   2413  CG2 ILE A 153      12.530 -19.210   5.062  1.00 20.000          C  
ATOM   2414  CD1 ILE A 153      11.144 -17.617   7.378  1.00 20.000          C  
ATOM   2415  H   ILE A 153      14.573 -20.284   8.684  1.00 20.000          H  
ATOM   2416  HA  ILE A 153      12.655 -21.485   6.726  1.00 20.000          H  
ATOM   2417  HB  ILE A 153      13.631 -18.622   6.833  1.00 20.000          H  
ATOM   2418 1HG1 ILE A 153      10.832 -19.707   7.188  1.00 20.000          H  
ATOM   2419 2HG1 ILE A 153      11.892 -19.202   8.503  1.00 20.000          H  
ATOM   2420 1HG2 ILE A 153      12.173 -18.215   4.823  1.00 20.000          H  
ATOM   2421 2HG2 ILE A 153      13.395 -19.401   4.453  1.00 20.000          H  
ATOM   2422 3HG2 ILE A 153      11.757 -19.932   4.812  1.00 20.000          H  
ATOM   2423 1HD1 ILE A 153      10.287 -17.503   8.038  1.00 20.000          H  
ATOM   2424 2HD1 ILE A 153      11.932 -16.926   7.679  1.00 20.000          H  
ATOM   2425 3HD1 ILE A 153      10.844 -17.414   6.374  1.00 20.000          H  
ATOM   2426  N   LYS A 154      14.441 -21.830   4.985  1.00 20.000          N  
ATOM   2427  CA  LYS A 154      15.533 -22.074   4.041  1.00 20.000          C  
ATOM   2428  C   LYS A 154      15.543 -20.962   2.997  1.00 20.000          C  
ATOM   2429  O   LYS A 154      14.518 -20.709   2.359  1.00 20.000          O  
ATOM   2430  CB  LYS A 154      15.384 -23.438   3.367  1.00 20.000          C  
ATOM   2431  CG  LYS A 154      16.548 -23.819   2.449  1.00 20.000          C  
ATOM   2432  CD  LYS A 154      16.366 -25.231   1.892  1.00 20.000          C  
ATOM   2433  CE  LYS A 154      17.513 -25.632   0.969  1.00 20.000          C  
ATOM   2434  NZ  LYS A 154      17.332 -27.017   0.432  1.00 20.000          N  
ATOM   2435  H   LYS A 154      13.522 -22.215   4.812  1.00 20.000          H  
ATOM   2436  HA  LYS A 154      16.486 -22.034   4.568  1.00 20.000          H  
ATOM   2437 1HB  LYS A 154      15.286 -24.210   4.125  1.00 20.000          H  
ATOM   2438 2HB  LYS A 154      14.473 -23.447   2.771  1.00 20.000          H  
ATOM   2439 1HG  LYS A 154      16.607 -23.111   1.618  1.00 20.000          H  
ATOM   2440 2HG  LYS A 154      17.484 -23.766   3.012  1.00 20.000          H  
ATOM   2441 1HD  LYS A 154      16.314 -25.940   2.720  1.00 20.000          H  
ATOM   2442 2HD  LYS A 154      15.430 -25.281   1.335  1.00 20.000          H  
ATOM   2443 1HE  LYS A 154      17.565 -24.932   0.135  1.00 20.000          H  
ATOM   2444 2HE  LYS A 154      18.451 -25.588   1.526  1.00 20.000          H  
ATOM   2445 1HZ  LYS A 154      18.107 -27.251  -0.172  1.00 20.000          H  
ATOM   2446 2HZ  LYS A 154      17.294 -27.676   1.198  1.00 20.000          H  
ATOM   2447 3HZ  LYS A 154      16.471 -27.066  -0.096  1.00 20.000          H  
ATOM   2448  N   VAL A 155      16.686 -20.285   2.844  1.00 20.000          N  
ATOM   2449  CA  VAL A 155      16.812 -19.173   1.898  1.00 20.000          C  
ATOM   2450  C   VAL A 155      18.057 -19.300   0.987  1.00 20.000          C  
ATOM   2451  O   VAL A 155      19.001 -20.047   1.280  1.00 20.000          O  
ATOM   2452  CB  VAL A 155      16.837 -17.827   2.668  1.00 20.000          C  
ATOM   2453  CG1 VAL A 155      15.546 -17.612   3.472  1.00 20.000          C  
ATOM   2454  CG2 VAL A 155      17.975 -17.813   3.627  1.00 20.000          C  
ATOM   2455  H   VAL A 155      17.497 -20.565   3.405  1.00 20.000          H  
ATOM   2456  HA  VAL A 155      15.930 -19.169   1.257  1.00 20.000          H  
ATOM   2457  HB  VAL A 155      16.927 -17.011   1.945  1.00 20.000          H  
ATOM   2458 1HG1 VAL A 155      15.590 -16.659   3.983  1.00 20.000          H  
ATOM   2459 2HG1 VAL A 155      14.695 -17.628   2.827  1.00 20.000          H  
ATOM   2460 3HG1 VAL A 155      15.453 -18.404   4.207  1.00 20.000          H  
ATOM   2461 1HG2 VAL A 155      17.948 -16.875   4.137  1.00 20.000          H  
ATOM   2462 2HG2 VAL A 155      17.864 -18.624   4.352  1.00 20.000          H  
ATOM   2463 3HG2 VAL A 155      18.920 -17.932   3.097  1.00 20.000          H  
ATOM   2464  N   ARG A 156      18.055 -18.548  -0.120  1.00 20.000          N  
ATOM   2465  CA  ARG A 156      19.171 -18.515  -1.072  1.00 20.000          C  
ATOM   2466  C   ARG A 156      20.145 -17.350  -0.842  1.00 20.000          C  
ATOM   2467  O   ARG A 156      19.739 -16.194  -0.904  1.00 20.000          O  
ATOM   2468  CB  ARG A 156      18.591 -18.399  -2.466  1.00 20.000          C  
ATOM   2469  CG  ARG A 156      17.731 -19.572  -2.873  1.00 20.000          C  
ATOM   2470  CD  ARG A 156      17.215 -19.447  -4.242  1.00 20.000          C  
ATOM   2471  NE  ARG A 156      16.147 -18.467  -4.365  1.00 20.000          N  
ATOM   2472  CZ  ARG A 156      15.658 -18.026  -5.545  1.00 20.000          C  
ATOM   2473  NH1 ARG A 156      16.181 -18.451  -6.677  1.00 20.000          N  
ATOM   2474  NH2 ARG A 156      14.645 -17.181  -5.573  1.00 20.000          N  
ATOM   2475  H   ARG A 156      17.229 -17.975  -0.312  1.00 20.000          H  
ATOM   2476  HA  ARG A 156      19.724 -19.451  -0.989  1.00 20.000          H  
ATOM   2477 1HB  ARG A 156      17.975 -17.512  -2.522  1.00 20.000          H  
ATOM   2478 2HB  ARG A 156      19.389 -18.289  -3.186  1.00 20.000          H  
ATOM   2479 1HG  ARG A 156      18.266 -20.487  -2.778  1.00 20.000          H  
ATOM   2480 2HG  ARG A 156      16.866 -19.606  -2.210  1.00 20.000          H  
ATOM   2481 1HD  ARG A 156      18.035 -19.129  -4.881  1.00 20.000          H  
ATOM   2482 2HD  ARG A 156      16.844 -20.414  -4.577  1.00 20.000          H  
ATOM   2483  HE  ARG A 156      15.714 -18.134  -3.509  1.00 20.000          H  
ATOM   2484 1HH1 ARG A 156      16.956 -19.098  -6.667  1.00 20.000          H  
ATOM   2485 2HH1 ARG A 156      15.813 -18.126  -7.559  1.00 20.000          H  
ATOM   2486 1HH2 ARG A 156      14.226 -16.862  -4.710  1.00 20.000          H  
ATOM   2487 2HH2 ARG A 156      14.276 -16.865  -6.457  1.00 20.000          H  
ATOM   2488  N   GLN A 157      21.431 -17.616  -0.589  1.00 20.000          N  
ATOM   2489  CA  GLN A 157      22.356 -16.509  -0.331  1.00 20.000          C  
ATOM   2490  C   GLN A 157      23.104 -15.956  -1.525  1.00 20.000          C  
ATOM   2491  O   GLN A 157      23.887 -16.656  -2.178  1.00 20.000          O  
ATOM   2492  CB  GLN A 157      23.395 -16.885   0.741  1.00 20.000          C  
ATOM   2493  CG  GLN A 157      24.387 -15.731   1.031  1.00 20.000          C  
ATOM   2494  CD  GLN A 157      25.218 -15.885   2.296  1.00 20.000          C  
ATOM   2495  OE1 GLN A 157      24.752 -16.458   3.293  1.00 20.000          O  
ATOM   2496  NE2 GLN A 157      26.437 -15.365   2.288  1.00 20.000          N  
ATOM   2497  H   GLN A 157      21.771 -18.571  -0.529  1.00 20.000          H  
ATOM   2498  HA  GLN A 157      21.769 -15.688   0.048  1.00 20.000          H  
ATOM   2499 1HB  GLN A 157      22.906 -17.199   1.658  1.00 20.000          H  
ATOM   2500 2HB  GLN A 157      23.979 -17.736   0.390  1.00 20.000          H  
ATOM   2501 1HG  GLN A 157      25.097 -15.670   0.201  1.00 20.000          H  
ATOM   2502 2HG  GLN A 157      23.846 -14.815   1.089  1.00 20.000          H  
ATOM   2503 1HE2 GLN A 157      27.025 -15.430   3.090  1.00 20.000          H  
ATOM   2504 2HE2 GLN A 157      26.796 -14.859   1.461  1.00 20.000          H  
ATOM   2505  N   TYR A 158      22.917 -14.651  -1.760  1.00 20.000          N  
ATOM   2506  CA  TYR A 158      23.562 -13.937  -2.841  1.00 20.000          C  
ATOM   2507  C   TYR A 158      24.612 -12.933  -2.364  1.00 20.000          C  
ATOM   2508  O   TYR A 158      24.295 -11.945  -1.690  1.00 20.000          O  
ATOM   2509  CB  TYR A 158      22.494 -13.241  -3.650  1.00 20.000          C  
ATOM   2510  CG  TYR A 158      21.657 -14.167  -4.406  1.00 20.000          C  
ATOM   2511  CD1 TYR A 158      20.484 -14.746  -3.912  1.00 20.000          C  
ATOM   2512  CD2 TYR A 158      22.079 -14.449  -5.626  1.00 20.000          C  
ATOM   2513  CE1 TYR A 158      19.768 -15.607  -4.749  1.00 20.000          C  
ATOM   2514  CE2 TYR A 158      21.419 -15.253  -6.396  1.00 20.000          C  
ATOM   2515  CZ  TYR A 158      20.279 -15.843  -6.024  1.00 20.000          C  
ATOM   2516  OH  TYR A 158      19.658 -16.662  -6.950  1.00 20.000          O  
ATOM   2517  H   TYR A 158      22.252 -14.097  -1.210  1.00 20.000          H  
ATOM   2518  HA  TYR A 158      24.066 -14.664  -3.477  1.00 20.000          H  
ATOM   2519 1HB  TYR A 158      21.861 -12.675  -2.988  1.00 20.000          H  
ATOM   2520 2HB  TYR A 158      22.939 -12.560  -4.338  1.00 20.000          H  
ATOM   2521  HD1 TYR A 158      20.137 -14.527  -2.901  1.00 20.000          H  
ATOM   2522  HD2 TYR A 158      22.996 -13.998  -6.003  1.00 20.000          H  
ATOM   2523  HE1 TYR A 158      18.847 -16.078  -4.417  1.00 20.000          H  
ATOM   2524  HE2 TYR A 158      21.809 -15.427  -7.344  1.00 20.000          H  
ATOM   2525  HH  TYR A 158      20.247 -16.733  -7.771  1.00 20.000          H  
ATOM   2526  N   ASP A 159      25.872 -13.189  -2.723  1.00 20.000          N  
ATOM   2527  CA  ASP A 159      26.994 -12.354  -2.283  1.00 20.000          C  
ATOM   2528  C   ASP A 159      27.420 -11.307  -3.298  1.00 20.000          C  
ATOM   2529  O   ASP A 159      27.250 -11.497  -4.502  1.00 20.000          O  
ATOM   2530  CB  ASP A 159      28.200 -13.229  -1.972  1.00 20.000          C  
ATOM   2531  CG  ASP A 159      28.005 -14.110  -0.756  1.00 20.000          C  
ATOM   2532  OD1 ASP A 159      27.464 -13.652   0.236  1.00 20.000          O  
ATOM   2533  OD2 ASP A 159      28.397 -15.271  -0.820  1.00 20.000          O  
ATOM   2534  H   ASP A 159      26.050 -14.004  -3.298  1.00 20.000          H  
ATOM   2535  HA  ASP A 159      26.694 -11.833  -1.375  1.00 20.000          H  
ATOM   2536 1HB  ASP A 159      28.419 -13.859  -2.834  1.00 20.000          H  
ATOM   2537 2HB  ASP A 159      29.072 -12.596  -1.809  1.00 20.000          H  
ATOM   2538  N   GLN A 160      28.048 -10.232  -2.799  1.00 20.000          N  
ATOM   2539  CA  GLN A 160      28.607  -9.145  -3.611  1.00 20.000          C  
ATOM   2540  C   GLN A 160      27.619  -8.565  -4.602  1.00 20.000          C  
ATOM   2541  O   GLN A 160      27.934  -8.387  -5.782  1.00 20.000          O  
ATOM   2542  CB  GLN A 160      29.868  -9.591  -4.353  1.00 20.000          C  
ATOM   2543  CG  GLN A 160      31.029  -9.925  -3.455  1.00 20.000          C  
ATOM   2544  CD  GLN A 160      31.572  -8.684  -2.770  1.00 20.000          C  
ATOM   2545  OE1 GLN A 160      32.012  -7.732  -3.421  1.00 20.000          O  
ATOM   2546  NE2 GLN A 160      31.540  -8.687  -1.445  1.00 20.000          N  
ATOM   2547  H   GLN A 160      28.134 -10.160  -1.795  1.00 20.000          H  
ATOM   2548  HA  GLN A 160      28.883  -8.341  -2.932  1.00 20.000          H  
ATOM   2549 1HB  GLN A 160      29.643 -10.469  -4.959  1.00 20.000          H  
ATOM   2550 2HB  GLN A 160      30.189  -8.801  -5.032  1.00 20.000          H  
ATOM   2551 1HG  GLN A 160      30.702 -10.627  -2.694  1.00 20.000          H  
ATOM   2552 2HG  GLN A 160      31.824 -10.365  -4.054  1.00 20.000          H  
ATOM   2553 1HE2 GLN A 160      31.883  -7.895  -0.935  1.00 20.000          H  
ATOM   2554 2HE2 GLN A 160      31.187  -9.479  -0.947  1.00 20.000          H  
ATOM   2555  N   ILE A 161      26.440  -8.237  -4.114  1.00 20.000          N  
ATOM   2556  CA  ILE A 161      25.403  -7.692  -4.954  1.00 20.000          C  
ATOM   2557  C   ILE A 161      25.402  -6.183  -4.803  1.00 20.000          C  
ATOM   2558  O   ILE A 161      25.416  -5.669  -3.680  1.00 20.000          O  
ATOM   2559  CB  ILE A 161      24.029  -8.276  -4.549  1.00 20.000          C  
ATOM   2560  CG1 ILE A 161      24.076  -9.838  -4.526  1.00 20.000          C  
ATOM   2561  CG2 ILE A 161      22.917  -7.796  -5.493  1.00 20.000          C  
ATOM   2562  CD1 ILE A 161      24.475 -10.537  -5.827  1.00 20.000          C  
ATOM   2563  H   ILE A 161      26.247  -8.407  -3.123  1.00 20.000          H  
ATOM   2564  HA  ILE A 161      25.613  -7.930  -5.995  1.00 20.000          H  
ATOM   2565  HB  ILE A 161      23.812  -7.958  -3.534  1.00 20.000          H  
ATOM   2566 1HG1 ILE A 161      24.783 -10.139  -3.756  1.00 20.000          H  
ATOM   2567 2HG1 ILE A 161      23.090 -10.196  -4.233  1.00 20.000          H  
ATOM   2568 1HG2 ILE A 161      21.976  -8.218  -5.158  1.00 20.000          H  
ATOM   2569 2HG2 ILE A 161      22.851  -6.716  -5.482  1.00 20.000          H  
ATOM   2570 3HG2 ILE A 161      23.115  -8.118  -6.509  1.00 20.000          H  
ATOM   2571 1HD1 ILE A 161      24.485 -11.610  -5.673  1.00 20.000          H  
ATOM   2572 2HD1 ILE A 161      23.775 -10.303  -6.622  1.00 20.000          H  
ATOM   2573 3HD1 ILE A 161      25.476 -10.228  -6.122  1.00 20.000          H  
ATOM   2574  N   ILE A 162      25.424  -5.464  -5.926  1.00 20.000          N  
ATOM   2575  CA  ILE A 162      25.413  -4.005  -5.860  1.00 20.000          C  
ATOM   2576  C   ILE A 162      23.961  -3.604  -5.672  1.00 20.000          C  
ATOM   2577  O   ILE A 162      23.122  -3.929  -6.513  1.00 20.000          O  
ATOM   2578  CB  ILE A 162      25.968  -3.368  -7.151  1.00 20.000          C  
ATOM   2579  CG1 ILE A 162      27.440  -3.831  -7.390  1.00 20.000          C  
ATOM   2580  CG2 ILE A 162      25.906  -1.830  -6.991  1.00 20.000          C  
ATOM   2581  CD1 ILE A 162      27.998  -3.503  -8.752  1.00 20.000          C  
ATOM   2582  H   ILE A 162      25.427  -5.941  -6.818  1.00 20.000          H  
ATOM   2583  HA  ILE A 162      25.979  -3.666  -4.998  1.00 20.000          H  
ATOM   2584  HB  ILE A 162      25.371  -3.675  -8.008  1.00 20.000          H  
ATOM   2585 1HG1 ILE A 162      28.072  -3.362  -6.684  1.00 20.000          H  
ATOM   2586 2HG1 ILE A 162      27.499  -4.911  -7.247  1.00 20.000          H  
ATOM   2587 1HG2 ILE A 162      26.282  -1.347  -7.879  1.00 20.000          H  
ATOM   2588 2HG2 ILE A 162      24.874  -1.512  -6.834  1.00 20.000          H  
ATOM   2589 3HG2 ILE A 162      26.509  -1.530  -6.127  1.00 20.000          H  
ATOM   2590 1HD1 ILE A 162      29.024  -3.867  -8.815  1.00 20.000          H  
ATOM   2591 2HD1 ILE A 162      27.394  -3.991  -9.519  1.00 20.000          H  
ATOM   2592 3HD1 ILE A 162      27.995  -2.434  -8.920  1.00 20.000          H  
ATOM   2593  N   ILE A 163      23.667  -2.938  -4.554  1.00 20.000          N  
ATOM   2594  CA  ILE A 163      22.298  -2.613  -4.166  1.00 20.000          C  
ATOM   2595  C   ILE A 163      22.036  -1.147  -3.796  1.00 20.000          C  
ATOM   2596  O   ILE A 163      22.857  -0.499  -3.137  1.00 20.000          O  
ATOM   2597  CB  ILE A 163      21.898  -3.496  -2.967  1.00 20.000          C  
ATOM   2598  CG1 ILE A 163      22.028  -4.967  -3.365  1.00 20.000          C  
ATOM   2599  CG2 ILE A 163      20.492  -3.175  -2.534  1.00 20.000          C  
ATOM   2600  CD1 ILE A 163      21.825  -5.946  -2.279  1.00 20.000          C  
ATOM   2601  H   ILE A 163      24.430  -2.684  -3.917  1.00 20.000          H  
ATOM   2602  HA  ILE A 163      21.646  -2.859  -5.005  1.00 20.000          H  
ATOM   2603  HB  ILE A 163      22.587  -3.317  -2.138  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 163      21.358  -5.159  -4.168  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 163      23.013  -5.135  -3.705  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 163      20.219  -3.787  -1.696  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 163      20.407  -2.171  -2.241  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 163      19.810  -3.339  -3.349  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 163      21.959  -6.948  -2.666  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 163      22.549  -5.764  -1.482  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 163      20.840  -5.855  -1.900  1.00 20.000          H  
ATOM   2612  N   GLU A 164      20.884  -0.608  -4.232  1.00 20.000          N  
ATOM   2613  CA  GLU A 164      20.505   0.741  -3.798  1.00 20.000          C  
ATOM   2614  C   GLU A 164      19.556   0.652  -2.589  1.00 20.000          C  
ATOM   2615  O   GLU A 164      18.423   0.153  -2.678  1.00 20.000          O  
ATOM   2616  CB  GLU A 164      19.876   1.545  -4.931  1.00 20.000          C  
ATOM   2617  CG  GLU A 164      19.456   2.960  -4.539  1.00 20.000          C  
ATOM   2618  CD  GLU A 164      18.848   3.717  -5.684  1.00 20.000          C  
ATOM   2619  OE1 GLU A 164      18.917   3.232  -6.786  1.00 20.000          O  
ATOM   2620  OE2 GLU A 164      18.287   4.761  -5.458  1.00 20.000          O  
ATOM   2621  H   GLU A 164      20.235  -1.168  -4.799  1.00 20.000          H  
ATOM   2622  HA  GLU A 164      21.401   1.270  -3.478  1.00 20.000          H  
ATOM   2623 1HB  GLU A 164      20.586   1.622  -5.753  1.00 20.000          H  
ATOM   2624 2HB  GLU A 164      19.023   1.036  -5.301  1.00 20.000          H  
ATOM   2625 1HG  GLU A 164      18.726   2.907  -3.733  1.00 20.000          H  
ATOM   2626 2HG  GLU A 164      20.330   3.498  -4.166  1.00 20.000          H  
ATOM   2627  N   ILE A 165      20.034   1.124  -1.442  1.00 20.000          N  
ATOM   2628  CA  ILE A 165      19.292   1.012  -0.189  1.00 20.000          C  
ATOM   2629  C   ILE A 165      18.837   2.378   0.294  1.00 20.000          C  
ATOM   2630  O   ILE A 165      19.640   3.167   0.782  1.00 20.000          O  
ATOM   2631  CB  ILE A 165      20.213   0.332   0.860  1.00 20.000          C  
ATOM   2632  CG1 ILE A 165      20.625  -1.043   0.285  1.00 20.000          C  
ATOM   2633  CG2 ILE A 165      19.544   0.214   2.216  1.00 20.000          C  
ATOM   2634  CD1 ILE A 165      21.622  -1.826   1.038  1.00 20.000          C  
ATOM   2635  H   ILE A 165      20.966   1.546  -1.453  1.00 20.000          H  
ATOM   2636  HA  ILE A 165      18.410   0.399  -0.354  1.00 20.000          H  
ATOM   2637  HB  ILE A 165      21.127   0.926   0.960  1.00 20.000          H  
ATOM   2638 1HG1 ILE A 165      19.738  -1.644   0.154  1.00 20.000          H  
ATOM   2639 2HG1 ILE A 165      21.083  -0.865  -0.672  1.00 20.000          H  
ATOM   2640 1HG2 ILE A 165      20.212  -0.254   2.919  1.00 20.000          H  
ATOM   2641 2HG2 ILE A 165      19.281   1.202   2.591  1.00 20.000          H  
ATOM   2642 3HG2 ILE A 165      18.659  -0.380   2.118  1.00 20.000          H  
ATOM   2643 1HD1 ILE A 165      21.838  -2.748   0.493  1.00 20.000          H  
ATOM   2644 2HD1 ILE A 165      22.529  -1.237   1.126  1.00 20.000          H  
ATOM   2645 3HD1 ILE A 165      21.242  -2.080   2.019  1.00 20.000          H  
ATOM   2646  N   ALA A 166      17.550   2.685   0.139  1.00 20.000          N  
ATOM   2647  CA  ALA A 166      17.017   4.004   0.484  1.00 20.000          C  
ATOM   2648  C   ALA A 166      17.868   5.135  -0.119  1.00 20.000          C  
ATOM   2649  O   ALA A 166      18.123   6.146   0.535  1.00 20.000          O  
ATOM   2650  CB  ALA A 166      16.933   4.163   1.994  1.00 20.000          C  
ATOM   2651  H   ALA A 166      16.898   1.982  -0.224  1.00 20.000          H  
ATOM   2652  HA  ALA A 166      16.014   4.078   0.064  1.00 20.000          H  
ATOM   2653 1HB  ALA A 166      16.507   5.135   2.230  1.00 20.000          H  
ATOM   2654 2HB  ALA A 166      16.303   3.390   2.397  1.00 20.000          H  
ATOM   2655 3HB  ALA A 166      17.928   4.091   2.431  1.00 20.000          H  
ATOM   2656  N   GLY A 167      18.316   4.957  -1.363  1.00 20.000          N  
ATOM   2657  CA  GLY A 167      19.137   5.937  -2.077  1.00 20.000          C  
ATOM   2658  C   GLY A 167      20.656   5.806  -1.846  1.00 20.000          C  
ATOM   2659  O   GLY A 167      21.446   6.488  -2.505  1.00 20.000          O  
ATOM   2660  H   GLY A 167      18.046   4.112  -1.849  1.00 20.000          H  
ATOM   2661 1HA  GLY A 167      18.932   5.847  -3.146  1.00 20.000          H  
ATOM   2662 2HA  GLY A 167      18.819   6.937  -1.789  1.00 20.000          H  
ATOM   2663  N   HIS A 168      21.072   4.935  -0.931  1.00 20.000          N  
ATOM   2664  CA  HIS A 168      22.480   4.722  -0.603  1.00 20.000          C  
ATOM   2665  C   HIS A 168      23.086   3.584  -1.416  1.00 20.000          C  
ATOM   2666  O   HIS A 168      22.497   2.509  -1.552  1.00 20.000          O  
ATOM   2667  CB  HIS A 168      22.620   4.396   0.886  1.00 20.000          C  
ATOM   2668  CG  HIS A 168      24.005   4.117   1.350  1.00 20.000          C  
ATOM   2669  ND1 HIS A 168      24.916   5.092   1.681  1.00 20.000          N  
ATOM   2670  CD2 HIS A 168      24.619   2.948   1.519  1.00 20.000          C  
ATOM   2671  CE1 HIS A 168      26.048   4.502   2.070  1.00 20.000          C  
ATOM   2672  NE2 HIS A 168      25.883   3.201   1.977  1.00 20.000          N  
ATOM   2673  H   HIS A 168      20.387   4.402  -0.395  1.00 20.000          H  
ATOM   2674  HA  HIS A 168      23.047   5.626  -0.814  1.00 20.000          H  
ATOM   2675 1HB  HIS A 168      22.218   5.219   1.475  1.00 20.000          H  
ATOM   2676 2HB  HIS A 168      22.027   3.519   1.116  1.00 20.000          H  
ATOM   2677  HD2 HIS A 168      24.161   1.988   1.322  1.00 20.000          H  
ATOM   2678  HE1 HIS A 168      26.956   5.004   2.406  1.00 20.000          H  
ATOM   2679  HE2 HIS A 168      26.579   2.471   2.207  1.00 20.000          H  
ATOM   2680  N   LYS A 169      24.255   3.803  -1.995  1.00 20.000          N  
ATOM   2681  CA  LYS A 169      24.876   2.723  -2.750  1.00 20.000          C  
ATOM   2682  C   LYS A 169      25.780   1.882  -1.860  1.00 20.000          C  
ATOM   2683  O   LYS A 169      26.707   2.403  -1.238  1.00 20.000          O  
ATOM   2684  CB  LYS A 169      25.676   3.269  -3.933  1.00 20.000          C  
ATOM   2685  CG  LYS A 169      26.279   2.182  -4.843  1.00 20.000          C  
ATOM   2686  CD  LYS A 169      27.014   2.793  -6.037  1.00 20.000          C  
ATOM   2687  CE  LYS A 169      27.615   1.716  -6.938  1.00 20.000          C  
ATOM   2688  NZ  LYS A 169      28.348   2.304  -8.100  1.00 20.000          N  
ATOM   2689  H   LYS A 169      24.715   4.699  -1.892  1.00 20.000          H  
ATOM   2690  HA  LYS A 169      24.094   2.066  -3.138  1.00 20.000          H  
ATOM   2691 1HB  LYS A 169      25.032   3.903  -4.543  1.00 20.000          H  
ATOM   2692 2HB  LYS A 169      26.493   3.888  -3.563  1.00 20.000          H  
ATOM   2693 1HG  LYS A 169      26.984   1.574  -4.271  1.00 20.000          H  
ATOM   2694 2HG  LYS A 169      25.479   1.531  -5.205  1.00 20.000          H  
ATOM   2695 1HD  LYS A 169      26.321   3.400  -6.620  1.00 20.000          H  
ATOM   2696 2HD  LYS A 169      27.815   3.436  -5.673  1.00 20.000          H  
ATOM   2697 1HE  LYS A 169      28.304   1.104  -6.356  1.00 20.000          H  
ATOM   2698 2HE  LYS A 169      26.814   1.083  -7.315  1.00 20.000          H  
ATOM   2699 1HZ  LYS A 169      28.725   1.560  -8.672  1.00 20.000          H  
ATOM   2700 2HZ  LYS A 169      27.713   2.862  -8.654  1.00 20.000          H  
ATOM   2701 3HZ  LYS A 169      29.103   2.887  -7.767  1.00 20.000          H  
ATOM   2702  N   ALA A 170      25.551   0.571  -1.849  1.00 20.000          N  
ATOM   2703  CA  ALA A 170      26.368  -0.345  -1.057  1.00 20.000          C  
ATOM   2704  C   ALA A 170      26.475  -1.686  -1.762  1.00 20.000          C  
ATOM   2705  O   ALA A 170      25.643  -2.017  -2.608  1.00 20.000          O  
ATOM   2706  CB  ALA A 170      25.781  -0.536   0.333  1.00 20.000          C  
ATOM   2707  H   ALA A 170      24.741   0.206  -2.368  1.00 20.000          H  
ATOM   2708  HA  ALA A 170      27.370   0.074  -0.970  1.00 20.000          H  
ATOM   2709 1HB  ALA A 170      26.412  -1.214   0.907  1.00 20.000          H  
ATOM   2710 2HB  ALA A 170      25.742   0.415   0.832  1.00 20.000          H  
ATOM   2711 3HB  ALA A 170      24.783  -0.952   0.250  1.00 20.000          H  
ATOM   2712  N   ILE A 171      27.518  -2.442  -1.436  1.00 20.000          N  
ATOM   2713  CA  ILE A 171      27.684  -3.767  -2.014  1.00 20.000          C  
ATOM   2714  C   ILE A 171      27.712  -4.781  -0.892  1.00 20.000          C  
ATOM   2715  O   ILE A 171      28.502  -4.645   0.044  1.00 20.000          O  
ATOM   2716  CB  ILE A 171      28.974  -3.860  -2.850  1.00 20.000          C  
ATOM   2717  CG1 ILE A 171      28.910  -2.787  -3.950  1.00 20.000          C  
ATOM   2718  CG2 ILE A 171      29.099  -5.294  -3.461  1.00 20.000          C  
ATOM   2719  CD1 ILE A 171      30.158  -2.617  -4.779  1.00 20.000          C  
ATOM   2720  H   ILE A 171      28.187  -2.109  -0.752  1.00 20.000          H  
ATOM   2721  HA  ILE A 171      26.834  -3.987  -2.653  1.00 20.000          H  
ATOM   2722  HB  ILE A 171      29.837  -3.652  -2.222  1.00 20.000          H  
ATOM   2723 1HG1 ILE A 171      28.089  -3.013  -4.572  1.00 20.000          H  
ATOM   2724 2HG1 ILE A 171      28.719  -1.828  -3.482  1.00 20.000          H  
ATOM   2725 1HG2 ILE A 171      30.002  -5.384  -4.054  1.00 20.000          H  
ATOM   2726 2HG2 ILE A 171      29.143  -6.024  -2.663  1.00 20.000          H  
ATOM   2727 3HG2 ILE A 171      28.233  -5.498  -4.093  1.00 20.000          H  
ATOM   2728 1HD1 ILE A 171      29.995  -1.824  -5.508  1.00 20.000          H  
ATOM   2729 2HD1 ILE A 171      30.992  -2.347  -4.130  1.00 20.000          H  
ATOM   2730 3HD1 ILE A 171      30.392  -3.536  -5.305  1.00 20.000          H  
ATOM   2731  N   GLY A 172      26.868  -5.802  -0.975  1.00 20.000          N  
ATOM   2732  CA  GLY A 172      26.849  -6.773   0.113  1.00 20.000          C  
ATOM   2733  C   GLY A 172      25.986  -8.006  -0.116  1.00 20.000          C  
ATOM   2734  O   GLY A 172      25.713  -8.409  -1.252  1.00 20.000          O  
ATOM   2735  H   GLY A 172      26.241  -5.866  -1.786  1.00 20.000          H  
ATOM   2736 1HA  GLY A 172      27.872  -7.093   0.311  1.00 20.000          H  
ATOM   2737 2HA  GLY A 172      26.510  -6.272   1.020  1.00 20.000          H  
ATOM   2738  N   THR A 173      25.638  -8.663   0.986  1.00 20.000          N  
ATOM   2739  CA  THR A 173      24.897  -9.918   0.935  1.00 20.000          C  
ATOM   2740  C   THR A 173      23.432  -9.742   1.311  1.00 20.000          C  
ATOM   2741  O   THR A 173      23.114  -9.158   2.352  1.00 20.000          O  
ATOM   2742  CB  THR A 173      25.511 -10.958   1.911  1.00 20.000          C  
ATOM   2743  OG1 THR A 173      26.887 -11.262   1.558  1.00 20.000          O  
ATOM   2744  CG2 THR A 173      24.715 -12.252   1.936  1.00 20.000          C  
ATOM   2745  H   THR A 173      25.893  -8.289   1.889  1.00 20.000          H  
ATOM   2746  HA  THR A 173      24.945 -10.308  -0.077  1.00 20.000          H  
ATOM   2747  HB  THR A 173      25.504 -10.531   2.911  1.00 20.000          H  
ATOM   2748  HG1 THR A 173      26.934 -12.024   0.918  1.00 20.000          H  
ATOM   2749 1HG2 THR A 173      25.176 -12.928   2.643  1.00 20.000          H  
ATOM   2750 2HG2 THR A 173      23.684 -12.079   2.238  1.00 20.000          H  
ATOM   2751 3HG2 THR A 173      24.734 -12.688   0.937  1.00 20.000          H  
ATOM   2752  N   VAL A 174      22.566 -10.256   0.439  1.00 20.000          N  
ATOM   2753  CA  VAL A 174      21.110 -10.288   0.620  1.00 20.000          C  
ATOM   2754  C   VAL A 174      20.644 -11.691   0.300  1.00 20.000          C  
ATOM   2755  O   VAL A 174      21.128 -12.311  -0.647  1.00 20.000          O  
ATOM   2756  CB  VAL A 174      20.353  -9.211  -0.201  1.00 20.000          C  
ATOM   2757  CG1 VAL A 174      18.821  -9.365  -0.035  1.00 20.000          C  
ATOM   2758  CG2 VAL A 174      20.733  -7.855   0.324  1.00 20.000          C  
ATOM   2759  H   VAL A 174      22.977 -10.720  -0.381  1.00 20.000          H  
ATOM   2760  HA  VAL A 174      20.884 -10.098   1.672  1.00 20.000          H  
ATOM   2761  HB  VAL A 174      20.601  -9.301  -1.259  1.00 20.000          H  
ATOM   2762 1HG1 VAL A 174      18.314  -8.593  -0.596  1.00 20.000          H  
ATOM   2763 2HG1 VAL A 174      18.499 -10.329  -0.409  1.00 20.000          H  
ATOM   2764 3HG1 VAL A 174      18.551  -9.279   1.017  1.00 20.000          H  
ATOM   2765 1HG2 VAL A 174      20.193  -7.099  -0.214  1.00 20.000          H  
ATOM   2766 2HG2 VAL A 174      20.474  -7.796   1.380  1.00 20.000          H  
ATOM   2767 3HG2 VAL A 174      21.802  -7.699   0.209  1.00 20.000          H  
ATOM   2768  N   LEU A 175      19.740 -12.213   1.099  1.00 20.000          N  
ATOM   2769  CA  LEU A 175      19.287 -13.557   0.827  1.00 20.000          C  
ATOM   2770  C   LEU A 175      17.952 -13.451   0.112  1.00 20.000          C  
ATOM   2771  O   LEU A 175      17.274 -12.431   0.233  1.00 20.000          O  
ATOM   2772  CB  LEU A 175      19.098 -14.289   2.138  1.00 20.000          C  
ATOM   2773  CG  LEU A 175      20.281 -14.173   3.134  1.00 20.000          C  
ATOM   2774  CD1 LEU A 175      19.968 -14.875   4.316  1.00 20.000          C  
ATOM   2775  CD2 LEU A 175      21.496 -14.696   2.592  1.00 20.000          C  
ATOM   2776  H   LEU A 175      19.375 -11.676   1.893  1.00 20.000          H  
ATOM   2777  HA  LEU A 175      19.991 -14.068   0.184  1.00 20.000          H  
ATOM   2778 1HB  LEU A 175      18.227 -13.939   2.581  1.00 20.000          H  
ATOM   2779 2HB  LEU A 175      18.959 -15.346   1.909  1.00 20.000          H  
ATOM   2780  HG  LEU A 175      20.418 -13.122   3.395  1.00 20.000          H  
ATOM   2781 1HD1 LEU A 175      20.776 -14.764   5.002  1.00 20.000          H  
ATOM   2782 2HD1 LEU A 175      19.065 -14.486   4.751  1.00 20.000          H  
ATOM   2783 3HD1 LEU A 175      19.859 -15.901   4.086  1.00 20.000          H  
ATOM   2784 1HD2 LEU A 175      22.296 -14.598   3.322  1.00 20.000          H  
ATOM   2785 2HD2 LEU A 175      21.335 -15.739   2.361  1.00 20.000          H  
ATOM   2786 3HD2 LEU A 175      21.756 -14.142   1.706  1.00 20.000          H  
ATOM   2787  N   VAL A 176      17.567 -14.485  -0.621  1.00 20.000          N  
ATOM   2788  CA  VAL A 176      16.264 -14.480  -1.272  1.00 20.000          C  
ATOM   2789  C   VAL A 176      15.399 -15.630  -0.758  1.00 20.000          C  
ATOM   2790  O   VAL A 176      15.835 -16.788  -0.717  1.00 20.000          O  
ATOM   2791  CB  VAL A 176      16.407 -14.570  -2.806  1.00 20.000          C  
ATOM   2792  CG1 VAL A 176      15.036 -14.559  -3.459  1.00 20.000          C  
ATOM   2793  CG2 VAL A 176      17.207 -13.423  -3.306  1.00 20.000          C  
ATOM   2794  H   VAL A 176      18.202 -15.274  -0.721  1.00 20.000          H  
ATOM   2795  HA  VAL A 176      15.776 -13.547  -1.037  1.00 20.000          H  
ATOM   2796  HB  VAL A 176      16.900 -15.497  -3.064  1.00 20.000          H  
ATOM   2797 1HG1 VAL A 176      15.153 -14.613  -4.535  1.00 20.000          H  
ATOM   2798 2HG1 VAL A 176      14.434 -15.397  -3.120  1.00 20.000          H  
ATOM   2799 3HG1 VAL A 176      14.532 -13.626  -3.192  1.00 20.000          H  
ATOM   2800 1HG2 VAL A 176      17.318 -13.494  -4.384  1.00 20.000          H  
ATOM   2801 2HG2 VAL A 176      16.704 -12.523  -3.056  1.00 20.000          H  
ATOM   2802 3HG2 VAL A 176      18.181 -13.423  -2.846  1.00 20.000          H  
ATOM   2803  N   GLY A 177      14.175 -15.328  -0.337  1.00 20.000          N  
ATOM   2804  CA  GLY A 177      13.345 -16.417   0.160  1.00 20.000          C  
ATOM   2805  C   GLY A 177      11.974 -16.032   0.729  1.00 20.000          C  
ATOM   2806  O   GLY A 177      11.641 -14.857   0.888  1.00 20.000          O  
ATOM   2807  H   GLY A 177      13.853 -14.354  -0.411  1.00 20.000          H  
ATOM   2808 1HA  GLY A 177      13.207 -17.116  -0.663  1.00 20.000          H  
ATOM   2809 2HA  GLY A 177      13.912 -16.943   0.914  1.00 20.000          H  
ATOM   2810  N   PRO A 178      11.167 -17.040   1.112  1.00 20.000          N  
ATOM   2811  CA  PRO A 178       9.800 -16.938   1.608  1.00 20.000          C  
ATOM   2812  C   PRO A 178       9.677 -16.510   3.058  1.00 20.000          C  
ATOM   2813  O   PRO A 178       9.218 -17.284   3.900  1.00 20.000          O  
ATOM   2814  CB  PRO A 178       9.294 -18.370   1.420  1.00 20.000          C  
ATOM   2815  CG  PRO A 178      10.513 -19.228   1.645  1.00 20.000          C  
ATOM   2816  CD  PRO A 178      11.671 -18.440   1.060  1.00 20.000          C  
ATOM   2817  HA  PRO A 178       9.241 -16.240   0.965  1.00 20.000          H  
ATOM   2818 1HB  PRO A 178       8.482 -18.585   2.131  1.00 20.000          H  
ATOM   2819 2HB  PRO A 178       8.870 -18.490   0.412  1.00 20.000          H  
ATOM   2820 1HG  PRO A 178      10.632 -19.420   2.720  1.00 20.000          H  
ATOM   2821 2HG  PRO A 178      10.384 -20.210   1.164  1.00 20.000          H  
ATOM   2822 1HD  PRO A 178      12.560 -18.587   1.702  1.00 20.000          H  
ATOM   2823 2HD  PRO A 178      11.842 -18.771   0.027  1.00 20.000          H  
ATOM   2824  N   THR A 179      10.104 -15.299   3.353  1.00 20.000          N  
ATOM   2825  CA  THR A 179      10.015 -14.804   4.714  1.00 20.000          C  
ATOM   2826  C   THR A 179       8.639 -14.186   4.920  1.00 20.000          C  
ATOM   2827  O   THR A 179       7.969 -13.839   3.945  1.00 20.000          O  
ATOM   2828  CB  THR A 179      11.156 -13.800   4.978  1.00 20.000          C  
ATOM   2829  OG1 THR A 179      11.035 -12.638   4.114  1.00 20.000          O  
ATOM   2830  CG2 THR A 179      12.443 -14.519   4.726  1.00 20.000          C  
ATOM   2831  H   THR A 179      10.501 -14.716   2.604  1.00 20.000          H  
ATOM   2832  HA  THR A 179      10.123 -15.636   5.390  1.00 20.000          H  
ATOM   2833  HB  THR A 179      11.150 -13.468   5.974  1.00 20.000          H  
ATOM   2834  HG1 THR A 179      10.444 -11.945   4.531  1.00 20.000          H  
ATOM   2835 1HG2 THR A 179      13.244 -13.837   4.921  1.00 20.000          H  
ATOM   2836 2HG2 THR A 179      12.520 -15.376   5.393  1.00 20.000          H  
ATOM   2837 3HG2 THR A 179      12.488 -14.860   3.696  1.00 20.000          H  
ATOM   2838  N   PRO A 180       8.178 -13.972   6.164  1.00 20.000          N  
ATOM   2839  CA  PRO A 180       6.928 -13.306   6.474  1.00 20.000          C  
ATOM   2840  C   PRO A 180       7.076 -11.806   6.298  1.00 20.000          C  
ATOM   2841  O   PRO A 180       7.107 -11.070   7.286  1.00 20.000          O  
ATOM   2842  CB  PRO A 180       6.675 -13.728   7.927  1.00 20.000          C  
ATOM   2843  CG  PRO A 180       8.054 -13.920   8.507  1.00 20.000          C  
ATOM   2844  CD  PRO A 180       8.869 -14.523   7.366  1.00 20.000          C  
ATOM   2845  HA  PRO A 180       6.140 -13.693   5.811  1.00 20.000          H  
ATOM   2846 1HB  PRO A 180       6.097 -12.950   8.447  1.00 20.000          H  
ATOM   2847 2HB  PRO A 180       6.068 -14.647   7.951  1.00 20.000          H  
ATOM   2848 1HG  PRO A 180       8.453 -12.945   8.842  1.00 20.000          H  
ATOM   2849 2HG  PRO A 180       8.010 -14.569   9.395  1.00 20.000          H  
ATOM   2850 1HD  PRO A 180       9.884 -14.189   7.480  1.00 20.000          H  
ATOM   2851 2HD  PRO A 180       8.787 -15.619   7.383  1.00 20.000          H  
ATOM   2852  N   VAL A 181       7.191 -11.415   5.018  1.00 20.000          N  
ATOM   2853  CA  VAL A 181       7.431 -10.069   4.492  1.00 20.000          C  
ATOM   2854  C   VAL A 181       8.938  -9.828   4.390  1.00 20.000          C  
ATOM   2855  O   VAL A 181       9.731 -10.435   5.108  1.00 20.000          O  
ATOM   2856  CB  VAL A 181       6.694  -8.959   5.325  1.00 20.000          C  
ATOM   2857  CG1 VAL A 181       7.009  -7.532   4.808  1.00 20.000          C  
ATOM   2858  CG2 VAL A 181       5.180  -9.207   5.239  1.00 20.000          C  
ATOM   2859  H   VAL A 181       7.152 -12.174   4.332  1.00 20.000          H  
ATOM   2860  HA  VAL A 181       7.024 -10.027   3.477  1.00 20.000          H  
ATOM   2861  HB  VAL A 181       7.020  -8.979   6.351  1.00 20.000          H  
ATOM   2862 1HG1 VAL A 181       6.459  -6.827   5.405  1.00 20.000          H  
ATOM   2863 2HG1 VAL A 181       8.067  -7.302   4.899  1.00 20.000          H  
ATOM   2864 3HG1 VAL A 181       6.698  -7.435   3.771  1.00 20.000          H  
ATOM   2865 1HG2 VAL A 181       4.656  -8.450   5.818  1.00 20.000          H  
ATOM   2866 2HG2 VAL A 181       4.863  -9.152   4.199  1.00 20.000          H  
ATOM   2867 3HG2 VAL A 181       4.938 -10.189   5.637  1.00 20.000          H  
ATOM   2868  N   ASN A 182       9.329  -8.973   3.446  1.00 20.000          N  
ATOM   2869  CA  ASN A 182      10.723  -8.585   3.214  1.00 20.000          C  
ATOM   2870  C   ASN A 182      11.371  -8.089   4.526  1.00 20.000          C  
ATOM   2871  O   ASN A 182      10.767  -7.297   5.261  1.00 20.000          O  
ATOM   2872  CB  ASN A 182      10.736  -7.502   2.159  1.00 20.000          C  
ATOM   2873  CG  ASN A 182      10.351  -7.962   0.857  1.00 20.000          C  
ATOM   2874  OD1 ASN A 182      11.147  -8.618   0.180  1.00 20.000          O  
ATOM   2875  ND2 ASN A 182       9.136  -7.661   0.471  1.00 20.000          N  
ATOM   2876  H   ASN A 182       8.607  -8.563   2.866  1.00 20.000          H  
ATOM   2877  HA  ASN A 182      11.286  -9.457   2.868  1.00 20.000          H  
ATOM   2878 1HB  ASN A 182      10.036  -6.729   2.433  1.00 20.000          H  
ATOM   2879 2HB  ASN A 182      11.720  -7.080   2.088  1.00 20.000          H  
ATOM   2880 1HD2 ASN A 182       8.793  -7.977  -0.420  1.00 20.000          H  
ATOM   2881 2HD2 ASN A 182       8.530  -7.123   1.058  1.00 20.000          H  
ATOM   2882  N   ILE A 183      12.598  -8.555   4.810  1.00 20.000          N  
ATOM   2883  CA  ILE A 183      13.321  -8.249   6.058  1.00 20.000          C  
ATOM   2884  C   ILE A 183      14.609  -7.440   5.988  1.00 20.000          C  
ATOM   2885  O   ILE A 183      15.540  -7.784   5.266  1.00 20.000          O  
ATOM   2886  CB  ILE A 183      13.706  -9.589   6.776  1.00 20.000          C  
ATOM   2887  CG1 ILE A 183      12.434 -10.356   7.177  1.00 20.000          C  
ATOM   2888  CG2 ILE A 183      14.671  -9.366   8.001  1.00 20.000          C  
ATOM   2889  CD1 ILE A 183      12.675 -11.775   7.662  1.00 20.000          C  
ATOM   2890  H   ILE A 183      13.045  -9.175   4.128  1.00 20.000          H  
ATOM   2891  HA  ILE A 183      12.634  -7.697   6.702  1.00 20.000          H  
ATOM   2892  HB  ILE A 183      14.222 -10.219   6.058  1.00 20.000          H  
ATOM   2893 1HG1 ILE A 183      11.915  -9.800   7.958  1.00 20.000          H  
ATOM   2894 2HG1 ILE A 183      11.790 -10.417   6.318  1.00 20.000          H  
ATOM   2895 1HG2 ILE A 183      14.941 -10.312   8.439  1.00 20.000          H  
ATOM   2896 2HG2 ILE A 183      15.591  -8.886   7.687  1.00 20.000          H  
ATOM   2897 3HG2 ILE A 183      14.181  -8.747   8.753  1.00 20.000          H  
ATOM   2898 1HD1 ILE A 183      11.716 -12.229   7.905  1.00 20.000          H  
ATOM   2899 2HD1 ILE A 183      13.161 -12.340   6.875  1.00 20.000          H  
ATOM   2900 3HD1 ILE A 183      13.296 -11.783   8.548  1.00 20.000          H  
ATOM   2901  N   ILE A 184      14.683  -6.405   6.818  1.00 20.000          N  
ATOM   2902  CA  ILE A 184      15.923  -5.662   7.037  1.00 20.000          C  
ATOM   2903  C   ILE A 184      16.531  -6.217   8.310  1.00 20.000          C  
ATOM   2904  O   ILE A 184      15.875  -6.219   9.359  1.00 20.000          O  
ATOM   2905  CB  ILE A 184      15.708  -4.144   7.184  1.00 20.000          C  
ATOM   2906  CG1 ILE A 184      15.114  -3.535   5.988  1.00 20.000          C  
ATOM   2907  CG2 ILE A 184      16.952  -3.459   7.604  1.00 20.000          C  
ATOM   2908  CD1 ILE A 184      15.951  -3.658   4.733  1.00 20.000          C  
ATOM   2909  H   ILE A 184      13.846  -6.153   7.355  1.00 20.000          H  
ATOM   2910  HA  ILE A 184      16.626  -5.865   6.237  1.00 20.000          H  
ATOM   2911  HB  ILE A 184      15.003  -3.988   7.908  1.00 20.000          H  
ATOM   2912 1HG1 ILE A 184      14.158  -3.986   5.829  1.00 20.000          H  
ATOM   2913 2HG1 ILE A 184      14.952  -2.492   6.205  1.00 20.000          H  
ATOM   2914 1HG2 ILE A 184      16.747  -2.398   7.742  1.00 20.000          H  
ATOM   2915 2HG2 ILE A 184      17.303  -3.870   8.544  1.00 20.000          H  
ATOM   2916 3HG2 ILE A 184      17.718  -3.596   6.864  1.00 20.000          H  
ATOM   2917 1HD1 ILE A 184      15.449  -3.169   3.919  1.00 20.000          H  
ATOM   2918 2HD1 ILE A 184      16.911  -3.182   4.870  1.00 20.000          H  
ATOM   2919 3HD1 ILE A 184      16.095  -4.694   4.473  1.00 20.000          H  
ATOM   2920  N   GLY A 185      17.776  -6.680   8.238  1.00 20.000          N  
ATOM   2921  CA  GLY A 185      18.360  -7.282   9.428  1.00 20.000          C  
ATOM   2922  C   GLY A 185      18.875  -6.233  10.407  1.00 20.000          C  
ATOM   2923  O   GLY A 185      18.885  -5.032  10.124  1.00 20.000          O  
ATOM   2924  H   GLY A 185      18.306  -6.645   7.363  1.00 20.000          H  
ATOM   2925 1HA  GLY A 185      17.616  -7.906   9.922  1.00 20.000          H  
ATOM   2926 2HA  GLY A 185      19.175  -7.944   9.135  1.00 20.000          H  
ATOM   2927  N   ARG A 186      19.336  -6.704  11.557  1.00 20.000          N  
ATOM   2928  CA  ARG A 186      19.876  -5.870  12.611  1.00 20.000          C  
ATOM   2929  C   ARG A 186      21.114  -5.104  12.133  1.00 20.000          C  
ATOM   2930  O   ARG A 186      21.938  -5.640  11.396  1.00 20.000          O  
ATOM   2931  CB  ARG A 186      20.223  -6.746  13.804  1.00 20.000          C  
ATOM   2932  CG  ARG A 186      20.616  -6.027  15.064  1.00 20.000          C  
ATOM   2933  CD  ARG A 186      20.952  -6.977  16.142  1.00 20.000          C  
ATOM   2934  NE  ARG A 186      21.345  -6.278  17.351  1.00 20.000          N  
ATOM   2935  CZ  ARG A 186      20.508  -5.874  18.333  1.00 20.000          C  
ATOM   2936  NH1 ARG A 186      19.205  -6.117  18.273  1.00 20.000          N  
ATOM   2937  NH2 ARG A 186      21.008  -5.226  19.377  1.00 20.000          N  
ATOM   2938  H   ARG A 186      19.276  -7.712  11.742  1.00 20.000          H  
ATOM   2939  HA  ARG A 186      19.110  -5.153  12.909  1.00 20.000          H  
ATOM   2940 1HB  ARG A 186      19.363  -7.377  14.044  1.00 20.000          H  
ATOM   2941 2HB  ARG A 186      21.042  -7.409  13.533  1.00 20.000          H  
ATOM   2942 1HG  ARG A 186      21.478  -5.410  14.894  1.00 20.000          H  
ATOM   2943 2HG  ARG A 186      19.780  -5.410  15.399  1.00 20.000          H  
ATOM   2944 1HD  ARG A 186      20.106  -7.625  16.361  1.00 20.000          H  
ATOM   2945 2HD  ARG A 186      21.794  -7.589  15.819  1.00 20.000          H  
ATOM   2946  HE  ARG A 186      22.325  -6.068  17.467  1.00 20.000          H  
ATOM   2947 1HH1 ARG A 186      18.786  -6.637  17.481  1.00 20.000          H  
ATOM   2948 2HH1 ARG A 186      18.603  -5.809  19.021  1.00 20.000          H  
ATOM   2949 1HH2 ARG A 186      22.002  -5.041  19.430  1.00 20.000          H  
ATOM   2950 2HH2 ARG A 186      20.404  -4.920  20.125  1.00 20.000          H  
ATOM   2951  N   ASN A 187      21.262  -3.856  12.588  1.00 20.000          N  
ATOM   2952  CA  ASN A 187      22.409  -3.007  12.244  1.00 20.000          C  
ATOM   2953  C   ASN A 187      22.598  -2.774  10.736  1.00 20.000          C  
ATOM   2954  O   ASN A 187      23.727  -2.718  10.236  1.00 20.000          O  
ATOM   2955  CB  ASN A 187      23.683  -3.561  12.857  1.00 20.000          C  
ATOM   2956  CG  ASN A 187      23.623  -3.620  14.352  1.00 20.000          C  
ATOM   2957  OD1 ASN A 187      23.011  -2.765  15.008  1.00 20.000          O  
ATOM   2958  ND2 ASN A 187      24.254  -4.619  14.915  1.00 20.000          N  
ATOM   2959  H   ASN A 187      20.550  -3.481  13.198  1.00 20.000          H  
ATOM   2960  HA  ASN A 187      22.234  -2.025  12.687  1.00 20.000          H  
ATOM   2961 1HB  ASN A 187      23.902  -4.553  12.466  1.00 20.000          H  
ATOM   2962 2HB  ASN A 187      24.515  -2.921  12.579  1.00 20.000          H  
ATOM   2963 1HD2 ASN A 187      24.259  -4.713  15.909  1.00 20.000          H  
ATOM   2964 2HD2 ASN A 187      24.740  -5.285  14.346  1.00 20.000          H  
ATOM   2965  N   LEU A 188      21.488  -2.513  10.034  1.00 20.000          N  
ATOM   2966  CA  LEU A 188      21.490  -2.216   8.593  1.00 20.000          C  
ATOM   2967  C   LEU A 188      22.498  -1.116   8.282  1.00 20.000          C  
ATOM   2968  O   LEU A 188      23.191  -1.161   7.266  1.00 20.000          O  
ATOM   2969  CB  LEU A 188      20.068  -1.772   8.179  1.00 20.000          C  
ATOM   2970  CG  LEU A 188      19.695  -1.444   6.638  1.00 20.000          C  
ATOM   2971  CD1 LEU A 188      20.094  -0.018   6.283  1.00 20.000          C  
ATOM   2972  CD2 LEU A 188      20.342  -2.466   5.684  1.00 20.000          C  
ATOM   2973  H   LEU A 188      20.601  -2.565  10.522  1.00 20.000          H  
ATOM   2974  HA  LEU A 188      21.770  -3.124   8.058  1.00 20.000          H  
ATOM   2975 1HB  LEU A 188      19.401  -2.559   8.511  1.00 20.000          H  
ATOM   2976 2HB  LEU A 188      19.820  -0.880   8.753  1.00 20.000          H  
ATOM   2977  HG  LEU A 188      18.627  -1.490   6.530  1.00 20.000          H  
ATOM   2978 1HD1 LEU A 188      19.786   0.190   5.265  1.00 20.000          H  
ATOM   2979 2HD1 LEU A 188      19.596   0.677   6.956  1.00 20.000          H  
ATOM   2980 3HD1 LEU A 188      21.155   0.118   6.359  1.00 20.000          H  
ATOM   2981 1HD2 LEU A 188      20.052  -2.240   4.658  1.00 20.000          H  
ATOM   2982 2HD2 LEU A 188      21.423  -2.423   5.767  1.00 20.000          H  
ATOM   2983 3HD2 LEU A 188      20.007  -3.473   5.942  1.00 20.000          H  
ATOM   2984  N   LEU A 189      22.573  -0.134   9.172  1.00 20.000          N  
ATOM   2985  CA  LEU A 189      23.423   1.027   9.046  1.00 20.000          C  
ATOM   2986  C   LEU A 189      24.907   0.666   8.972  1.00 20.000          C  
ATOM   2987  O   LEU A 189      25.691   1.329   8.263  1.00 20.000          O  
ATOM   2988  CB  LEU A 189      23.184   1.888  10.286  1.00 20.000          C  
ATOM   2989  CG  LEU A 189      21.755   2.497  10.439  1.00 20.000          C  
ATOM   2990  CD1 LEU A 189      21.651   3.110  11.808  1.00 20.000          C  
ATOM   2991  CD2 LEU A 189      21.485   3.534   9.373  1.00 20.000          C  
ATOM   2992  H   LEU A 189      21.962  -0.176   9.974  1.00 20.000          H  
ATOM   2993  HA  LEU A 189      23.150   1.553   8.135  1.00 20.000          H  
ATOM   2994 1HB  LEU A 189      23.381   1.279  11.166  1.00 20.000          H  
ATOM   2995 2HB  LEU A 189      23.901   2.710  10.288  1.00 20.000          H  
ATOM   2996  HG  LEU A 189      21.010   1.712  10.360  1.00 20.000          H  
ATOM   2997 1HD1 LEU A 189      20.657   3.534  11.949  1.00 20.000          H  
ATOM   2998 2HD1 LEU A 189      21.826   2.347  12.566  1.00 20.000          H  
ATOM   2999 3HD1 LEU A 189      22.387   3.880  11.920  1.00 20.000          H  
ATOM   3000 1HD2 LEU A 189      20.485   3.944   9.515  1.00 20.000          H  
ATOM   3001 2HD2 LEU A 189      22.211   4.329   9.460  1.00 20.000          H  
ATOM   3002 3HD2 LEU A 189      21.544   3.089   8.386  1.00 20.000          H  
ATOM   3003  N   THR A 190      25.329  -0.390   9.699  1.00 20.000          N  
ATOM   3004  CA  THR A 190      26.746  -0.691   9.699  1.00 20.000          C  
ATOM   3005  C   THR A 190      27.053  -1.596   8.529  1.00 20.000          C  
ATOM   3006  O   THR A 190      28.171  -1.600   8.011  1.00 20.000          O  
ATOM   3007  CB  THR A 190      27.207  -1.386  11.005  1.00 20.000          C  
ATOM   3008  OG1 THR A 190      26.637  -2.696  11.101  1.00 20.000          O  
ATOM   3009  CG2 THR A 190      26.706  -0.584  12.211  1.00 20.000          C  
ATOM   3010  H   THR A 190      24.697  -0.994  10.227  1.00 20.000          H  
ATOM   3011  HA  THR A 190      27.299   0.223   9.569  1.00 20.000          H  
ATOM   3012  HB  THR A 190      28.296  -1.449  11.027  1.00 20.000          H  
ATOM   3013  HG1 THR A 190      27.104  -3.291  10.503  1.00 20.000          H  
ATOM   3014 1HG2 THR A 190      27.027  -1.073  13.129  1.00 20.000          H  
ATOM   3015 2HG2 THR A 190      27.103   0.419  12.192  1.00 20.000          H  
ATOM   3016 3HG2 THR A 190      25.623  -0.532  12.194  1.00 20.000          H  
ATOM   3017  N   GLN A 191      26.029  -2.306   8.053  1.00 20.000          N  
ATOM   3018  CA  GLN A 191      26.185  -3.180   6.900  1.00 20.000          C  
ATOM   3019  C   GLN A 191      26.422  -2.363   5.637  1.00 20.000          C  
ATOM   3020  O   GLN A 191      27.246  -2.726   4.796  1.00 20.000          O  
ATOM   3021  CB  GLN A 191      24.924  -4.015   6.677  1.00 20.000          C  
ATOM   3022  CG  GLN A 191      24.643  -5.035   7.729  1.00 20.000          C  
ATOM   3023  CD  GLN A 191      23.318  -5.706   7.501  1.00 20.000          C  
ATOM   3024  OE1 GLN A 191      22.665  -5.465   6.472  1.00 20.000          O  
ATOM   3025  NE2 GLN A 191      22.908  -6.522   8.449  1.00 20.000          N  
ATOM   3026  H   GLN A 191      25.148  -2.292   8.576  1.00 20.000          H  
ATOM   3027  HA  GLN A 191      27.041  -3.833   7.060  1.00 20.000          H  
ATOM   3028 1HB  GLN A 191      24.064  -3.363   6.607  1.00 20.000          H  
ATOM   3029 2HB  GLN A 191      25.007  -4.534   5.724  1.00 20.000          H  
ATOM   3030 1HG  GLN A 191      25.423  -5.792   7.708  1.00 20.000          H  
ATOM   3031 2HG  GLN A 191      24.616  -4.552   8.704  1.00 20.000          H  
ATOM   3032 1HE2 GLN A 191      22.038  -6.999   8.372  1.00 20.000          H  
ATOM   3033 2HE2 GLN A 191      23.466  -6.662   9.273  1.00 20.000          H  
ATOM   3034  N   ILE A 192      25.695  -1.248   5.515  1.00 20.000          N  
ATOM   3035  CA  ILE A 192      25.786  -0.439   4.309  1.00 20.000          C  
ATOM   3036  C   ILE A 192      26.811   0.705   4.359  1.00 20.000          C  
ATOM   3037  O   ILE A 192      27.314   1.115   3.308  1.00 20.000          O  
ATOM   3038  CB  ILE A 192      24.399   0.100   3.903  1.00 20.000          C  
ATOM   3039  CG1 ILE A 192      23.839   1.150   4.903  1.00 20.000          C  
ATOM   3040  CG2 ILE A 192      23.465  -1.088   3.837  1.00 20.000          C  
ATOM   3041  CD1 ILE A 192      22.578   1.861   4.439  1.00 20.000          C  
ATOM   3042  H   ILE A 192      25.009  -1.035   6.248  1.00 20.000          H  
ATOM   3043  HA  ILE A 192      26.100  -1.101   3.505  1.00 20.000          H  
ATOM   3044  HB  ILE A 192      24.456   0.546   2.945  1.00 20.000          H  
ATOM   3045 1HG1 ILE A 192      23.632   0.673   5.832  1.00 20.000          H  
ATOM   3046 2HG1 ILE A 192      24.577   1.912   5.064  1.00 20.000          H  
ATOM   3047 1HG2 ILE A 192      22.490  -0.778   3.533  1.00 20.000          H  
ATOM   3048 2HG2 ILE A 192      23.855  -1.810   3.124  1.00 20.000          H  
ATOM   3049 3HG2 ILE A 192      23.394  -1.556   4.806  1.00 20.000          H  
ATOM   3050 1HD1 ILE A 192      22.264   2.575   5.188  1.00 20.000          H  
ATOM   3051 2HD1 ILE A 192      22.775   2.382   3.519  1.00 20.000          H  
ATOM   3052 3HD1 ILE A 192      21.782   1.165   4.277  1.00 20.000          H  
ATOM   3053  N   GLY A 193      27.122   1.242   5.548  1.00 20.000          N  
ATOM   3054  CA  GLY A 193      28.038   2.379   5.620  1.00 20.000          C  
ATOM   3055  C   GLY A 193      27.268   3.694   5.654  1.00 20.000          C  
ATOM   3056  O   GLY A 193      27.616   4.661   4.971  1.00 20.000          O  
ATOM   3057  H   GLY A 193      26.698   0.898   6.409  1.00 20.000          H  
ATOM   3058 1HA  GLY A 193      28.646   2.289   6.515  1.00 20.000          H  
ATOM   3059 2HA  GLY A 193      28.712   2.363   4.767  1.00 20.000          H  
ATOM   3060  N   ALA A 194      26.201   3.696   6.441  1.00 20.000          N  
ATOM   3061  CA  ALA A 194      25.320   4.828   6.639  1.00 20.000          C  
ATOM   3062  C   ALA A 194      25.930   5.934   7.482  1.00 20.000          C  
ATOM   3063  O   ALA A 194      26.851   5.713   8.270  1.00 20.000          O  
ATOM   3064  CB  ALA A 194      24.063   4.373   7.328  1.00 20.000          C  
ATOM   3065  H   ALA A 194      25.994   2.846   6.973  1.00 20.000          H  
ATOM   3066  HA  ALA A 194      25.078   5.237   5.656  1.00 20.000          H  
ATOM   3067 1HB  ALA A 194      23.387   5.213   7.448  1.00 20.000          H  
ATOM   3068 2HB  ALA A 194      23.588   3.607   6.745  1.00 20.000          H  
ATOM   3069 3HB  ALA A 194      24.337   3.976   8.301  1.00 20.000          H  
ATOM   3070  N   THR A 195      25.339   7.123   7.378  1.00 20.000          N  
ATOM   3071  CA  THR A 195      25.699   8.276   8.198  1.00 20.000          C  
ATOM   3072  C   THR A 195      25.737   7.893   9.674  1.00 20.000          C  
ATOM   3073  O   THR A 195      26.603   8.337  10.425  1.00 20.000          O  
ATOM   3074  CB  THR A 195      24.677   9.418   8.003  1.00 20.000          C  
ATOM   3075  OG1 THR A 195      24.657   9.807   6.624  1.00 20.000          O  
ATOM   3076  CG2 THR A 195      25.048  10.624   8.868  1.00 20.000          C  
ATOM   3077  H   THR A 195      24.617   7.258   6.683  1.00 20.000          H  
ATOM   3078  HA  THR A 195      26.692   8.621   7.904  1.00 20.000          H  
ATOM   3079  HB  THR A 195      23.687   9.066   8.285  1.00 20.000          H  
ATOM   3080  HG1 THR A 195      23.929  10.420   6.472  1.00 20.000          H  
ATOM   3081 1HG2 THR A 195      24.317  11.415   8.713  1.00 20.000          H  
ATOM   3082 2HG2 THR A 195      25.053  10.350   9.922  1.00 20.000          H  
ATOM   3083 3HG2 THR A 195      26.036  10.983   8.585  1.00 20.000          H  
ATOM   3084  N   LEU A 196      24.770   7.076  10.085  1.00 20.000          N  
ATOM   3085  CA  LEU A 196      24.615   6.639  11.459  1.00 20.000          C  
ATOM   3086  C   LEU A 196      25.234   5.262  11.749  1.00 20.000          C  
ATOM   3087  O   LEU A 196      24.779   4.543  12.641  1.00 20.000          O  
ATOM   3088  CB  LEU A 196      23.130   6.635  11.818  1.00 20.000          C  
ATOM   3089  CG  LEU A 196      22.387   7.987  11.712  1.00 20.000          C  
ATOM   3090  CD1 LEU A 196      20.924   7.742  12.029  1.00 20.000          C  
ATOM   3091  CD2 LEU A 196      22.989   9.038  12.670  1.00 20.000          C  
ATOM   3092  H   LEU A 196      24.088   6.776   9.407  1.00 20.000          H  
ATOM   3093  HA  LEU A 196      25.135   7.350  12.091  1.00 20.000          H  
ATOM   3094 1HB  LEU A 196      22.632   5.966  11.136  1.00 20.000          H  
ATOM   3095 2HB  LEU A 196      23.009   6.251  12.830  1.00 20.000          H  
ATOM   3096  HG  LEU A 196      22.457   8.357  10.692  1.00 20.000          H  
ATOM   3097 1HD1 LEU A 196      20.371   8.677  11.937  1.00 20.000          H  
ATOM   3098 2HD1 LEU A 196      20.516   7.009  11.332  1.00 20.000          H  
ATOM   3099 3HD1 LEU A 196      20.829   7.363  13.047  1.00 20.000          H  
ATOM   3100 1HD2 LEU A 196      22.433   9.970  12.567  1.00 20.000          H  
ATOM   3101 2HD2 LEU A 196      22.910   8.688  13.697  1.00 20.000          H  
ATOM   3102 3HD2 LEU A 196      24.032   9.228  12.434  1.00 20.000          H  
ATOM   3103  N   ASN A 197      26.295   4.916  11.023  1.00 20.000          N  
ATOM   3104  CA  ASN A 197      27.071   3.697  11.233  1.00 20.000          C  
ATOM   3105  C   ASN A 197      27.943   3.792  12.486  1.00 20.000          C  
ATOM   3106  O   ASN A 197      29.016   4.400  12.452  1.00 20.000          O  
ATOM   3107  CB  ASN A 197      27.994   3.501  10.029  1.00 20.000          C  
ATOM   3108  CG  ASN A 197      28.908   2.285  10.069  1.00 20.000          C  
ATOM   3109  OD1 ASN A 197      28.931   1.515  11.025  1.00 20.000          O  
ATOM   3110  ND2 ASN A 197      29.696   2.117   9.031  1.00 20.000          N  
ATOM   3111  H   ASN A 197      26.589   5.520  10.251  1.00 20.000          H  
ATOM   3112  HA  ASN A 197      26.392   2.853  11.343  1.00 20.000          H  
ATOM   3113 1HB  ASN A 197      27.371   3.402   9.144  1.00 20.000          H  
ATOM   3114 2HB  ASN A 197      28.600   4.398   9.893  1.00 20.000          H  
ATOM   3115 1HD2 ASN A 197      30.329   1.340   9.001  1.00 20.000          H  
ATOM   3116 2HD2 ASN A 197      29.673   2.771   8.276  1.00 20.000          H  
ATOM   3117  N   PHE A 198      27.492   3.184  13.586  1.00 20.000          N  
ATOM   3118  CA  PHE A 198      28.234   3.249  14.840  1.00 20.000          C  
ATOM   3119  C   PHE A 198      28.592   1.846  15.328  1.00 20.000          C  
ATOM   3120  O   PHE A 198      29.611   1.664  15.996  1.00 20.000          O  
ATOM   3121  OXT PHE A 198      27.698   0.999  15.350  1.00 20.000          O  
ATOM   3122  CB  PHE A 198      27.432   3.952  15.938  1.00 20.000          C  
ATOM   3123  CG  PHE A 198      27.082   5.397  15.662  1.00 20.000          C  
ATOM   3124  CD1 PHE A 198      25.822   5.731  15.217  1.00 20.000          C  
ATOM   3125  CD2 PHE A 198      28.004   6.412  15.839  1.00 20.000          C  
ATOM   3126  CE1 PHE A 198      25.477   7.034  14.965  1.00 20.000          C  
ATOM   3127  CE2 PHE A 198      27.661   7.726  15.582  1.00 20.000          C  
ATOM   3128  CZ  PHE A 198      26.392   8.035  15.144  1.00 20.000          C  
ATOM   3129  H   PHE A 198      26.598   2.710  13.567  1.00 20.000          H  
ATOM   3130  HA  PHE A 198      29.161   3.799  14.672  1.00 20.000          H  
ATOM   3131 1HB  PHE A 198      26.502   3.410  16.101  1.00 20.000          H  
ATOM   3132 2HB  PHE A 198      27.993   3.914  16.866  1.00 20.000          H  
ATOM   3133  HD1 PHE A 198      25.087   4.939  15.066  1.00 20.000          H  
ATOM   3134  HD2 PHE A 198      29.010   6.164  16.185  1.00 20.000          H  
ATOM   3135  HE1 PHE A 198      24.477   7.263  14.620  1.00 20.000          H  
ATOM   3136  HE2 PHE A 198      28.394   8.519  15.724  1.00 20.000          H  
ATOM   3137  HZ  PHE A 198      26.117   9.069  14.941  1.00 20.000          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 -885.287 103.833 584.768 -68.8496 28.406 38.1914 280.328 -336.574 -1.35942 -9.36636 -226.425 -35.1149 -54.1095 -47.486 -11.634 -11.0162 0 -0.55734 15.3386 106.121 118.937 -47.1869 40.7895 -26.1408 15.4701 116.468 -312.456
PRO:NtermProteinFull_1 -2.88383 0.25765 3.93696 -0.08307 0.00021 0.05156 2.11564 -1.41175 -0.0017 -0.13319 -1.91696 1.84963 0 0 0 0 0 0.12408 0.00957 0.23112 0 0 0 -2.4119 0 0.2847 0.01871
GLN_2 -5.37368 0.48619 4.10706 -0.68574 0.27205 1.04495 1.98799 -1.87639 -0 -0 -2.24716 -2.05725 0 0 0 0 0 -0.08377 0.0143 0 3.41456 -0.139 0 -0.18838 -0.16412 0.55995 -0.92843
ILE_3 -5.32919 0.44803 3.79541 -0.67042 0.52095 0.15333 1.59026 -2.0676 -0 -0.12561 -0.65916 0.21619 0 0 0 0 0 -0.00648 0.10806 0.5738 0 -0.34755 0 0.73287 -0.21471 0.56646 -0.71535
THR_4 -5.77835 0.55473 3.57776 -0.20053 0.16739 0.07426 1.96581 -2.21442 -0 -0 -0.85074 -0.40424 0 0 0 0 0 0.03775 5e-05 0.06562 0 -0.02036 2.29585 -1.0874 0.01297 0.47127 -1.33257
LEU_5 -6.02124 0.42955 4.66158 -0.47565 0.25914 0.11651 1.95638 -2.42907 -0 -0 -1.26311 0.1824 0 0 0 0 0 -0.03692 0.01222 0.39069 0 -0.26781 0 0.18072 -0.02692 0.53889 -1.79264
TRP_6 -5.86239 0.57326 3.88286 -0.69116 0.13078 0.34721 1.75871 -2.14597 -0 -0 -1.21915 -0.37451 0 0 0 0 0 -0.03793 0.0013 0 2.81878 0.07498 0 1.6906 -0.26132 0.5261 1.21214
LYS_7 -5.03357 0.45074 3.79218 -0.32106 0.0429 0.17448 1.74521 -1.87243 -0.01949 -0.16114 -1.48984 -0.16913 0 0 0 0 0 -0.03018 0.08493 1.75683 0 -0.0812 0 -1.5107 -0.45348 0.33824 -2.75673
ARG_8 -4.36699 0.70589 3.96539 -1.02975 0.22256 0.69099 1.98811 -1.75964 -0 -0 -0.67463 0.07486 0 0 0 0 0 -0.02108 0.0274 2.58628 0 -0.12036 0 -1.2888 5.40858 1.38617 7.795
PRO_9 -2.90561 0.72971 1.98647 -0.13072 0.02264 0.08107 0.30047 -0.78398 -0 -0 -0.54065 0.54863 0 0 0 0 0 -0.01425 0.01521 0.11751 0 0.10406 0 -2.4119 5.98041 1.61676 4.71584
LEU_10 -3.44131 0.23544 2.49712 -0.46612 0.23088 0.07427 1.14006 -1.29701 -0.03011 -0.30535 -0.6047 0.35787 0 0 0 0 0 0.00818 3e-05 0.31513 0 -0.17646 0 0.18072 0.09099 0.51543 -0.67494
VAL_11 -1.50066 0.07406 1.29138 -0.27868 0.16711 0.05647 0.45475 -0.74082 -0 -0 -0.22676 0.11936 0 0 0 0 0 -0.0892 0.00013 0.06942 0 -0.41505 0 1.9342 -0.48091 0.17065 0.60546
THR_12 -1.94745 0.17523 1.3267 -0.16192 0.07416 0.05863 0.63892 -0.85868 -0.01062 -0.14421 -0.16361 -0.17927 0 0 0 0 0 -0.08732 0.01151 0.06501 0 0.04258 2.29809 -1.0874 -0.49029 0.14829 -0.29166
ILE_13 -3.50491 0.37292 2.09949 -0.55345 0.58786 0.11513 0.83564 -1.43455 -0 -0 0.78228 0.02189 0 0 0 0 0 -0.08711 0.00815 1.42981 0 0.05393 0 0.73287 -0.46018 0.22821 1.22797
LYS_14 -1.59464 0.11293 1.29192 -0.30002 0.02415 0.1327 0.27358 -0.63408 -0.00199 -0.00648 0.42307 0.00892 0 0 0 0 0 -0.02504 0.00163 1.6784 0 -0.03783 0 -1.5107 -0.4717 0.18122 -0.45397
ILE_15 -2.64426 0.25067 1.98945 -0.48543 0.36491 0.12227 0.60975 -1.13429 -0 -0 0.27228 -0.25775 0 0 0 0 0 -0.03082 0.00759 0.25938 0 -0.55475 0 0.73287 -0.27636 0.18487 -0.58964
GLY_16 -1.34222 0.09348 1.04218 -0.00028 0 0 0.23315 -0.64593 -0.00199 -0.00648 0.08443 -0.17611 0 0 0 0 0 -0.09686 0 0 0 -0.40871 0 0.83697 -0.08471 0.15882 -0.31427
GLY_17 -2.52441 0.22563 2.58208 -0.00038 0 0 1.5359 -1.30718 -0 -0 -1.67508 -0.19598 0 0 0 0 0 -0.11283 0 0 0 -0.78286 0 0.83697 0.11812 0.34275 -0.95726
GLN_18 -5.73976 0.46717 4.49391 -0.5875 0.19308 0.97957 1.81199 -2.34784 -0.0163 -0.14291 -1.66568 -2.27919 0 0 0 0 0 -0.15334 0.03901 0 3.90232 -0.03749 0 -0.18838 0.06401 0.51313 -0.6942
LEU_19 -6.57539 0.98436 3.73496 -0.65231 0.39068 0.19897 2.2864 -2.40269 -0 -0 -0.8266 -0.05232 0 0 0 0 0 -0.04248 0.13504 1.38985 0 -0.31408 0 0.18072 -0.24686 0.55877 -1.25299
LYS_20 -4.73367 0.69919 4.70204 -0.4402 0.08388 0.26823 2.13315 -2.33808 -0 -0 -1.62697 -0.23275 0 0 0 0 0 -0.04223 0.01656 2.374 0 -0.12781 0 -1.5107 -0.19146 0.66822 -0.29862
GLU_21 -4.14776 0.16502 4.97598 -0.21451 0.03516 0.3069 1.29333 -2.24854 -0.0163 -0.14291 0.03004 -0.60246 0 0 0 0 0 0.06063 0.01027 0 3.04298 -0.23825 0 -2.7348 -0.31977 0.45454 -0.29045
ALA_22 -3.29707 0.26598 3.69612 -0.02057 0 0 1.78109 -2.01737 -0 -0 -1.48066 -0.3016 0 0 0 0 0 -0.01622 0 0 0 0.20524 0 1.8394 -0.07938 0.33834 0.91329
LEU_23 -6.06024 0.60851 2.96338 -0.48491 0.2688 0.11905 2.66338 -2.22396 -0 -0 -2.717 0.23385 0 0 0 0 0 -0.03078 0.00818 0.30739 0 -0.31476 0 0.18072 0.02332 0.45088 -4.00419
LEU_24 -3.23766 0.32452 3.73893 -0.6929 0.21564 0.29245 1.41124 -1.71557 -0.0005 -0.01073 -1.45053 -0.00066 0 0 0 0 0 -0.11332 0.00287 1.50083 0 -0.1352 0 0.18072 -0.29617 0.52521 0.53915
ASP_25 -2.36986 0.23355 3.74066 -0.12323 0.0497 0.38923 1.18108 -1.67844 -0 -0 -0.46145 -0.19985 0 0 0 0 0 -0.07376 0.0483 0 2.53278 -0.47276 0 -2.3716 -0.42355 0.40673 0.40755
THR_26 -3.15467 0.23679 2.732 -0.21157 0.21262 0.0779 1.47883 -1.43682 -0 -0 -1.61147 -0.07967 0 0 0 0 0 -0.01003 0.00962 0.0609 0 0.02836 2.30064 -1.0874 -0.1961 0.37677 -0.27332
GLY_27 -1.5766 0.10817 1.56528 -0.00033 0 0 0.2099 -0.85935 -0.00128 -0.01277 0.66542 -0.24542 0 0 0 0 0 -0.05844 0 0 0 0.34857 0 0.83697 0.33893 0.27836 1.59743
ALA_28 -1.97286 0.19795 2.57094 -0.02785 0.00402 0 1.4634 -1.239 -0.00534 -0.02183 -1.2578 -0.40068 0 0 0 0 0 -0.02763 0 0 0 0.58527 0 1.8394 0.56213 0.22928 2.4994
ASP_29 -2.8431 0.4215 3.51553 -0.11614 0.01329 0.35805 1.89232 -1.65558 -0.00077 -0.00204 -1.56223 -0.4804 0 0 0 0 0 -0.05787 0.00273 0 1.75835 -0.01795 0 -2.3716 0.19254 0.3942 -0.55918
ASP_30 -2.86235 0.2284 3.60475 -0.11698 0.00993 0.35895 1.2881 -1.68725 -0 -0 -1.36264 -0.57661 0 0 0 0 0 -0.09805 0.01242 0 1.7658 -0.01328 0 -2.3716 -0.27948 0.34092 -1.75896
THR_31 -4.40435 0.48311 5.13327 -0.21099 0.18519 0.07873 2.74222 -2.33822 -0 -0 -2.5307 -0.24868 0 0 0 0 0 -0.03925 0.00144 0.182 0 0.03218 2.28587 -1.0874 -0.14292 0.31314 0.43464
ILE_32 -5.2656 0.33936 4.70575 -0.4981 0.37488 0.09891 2.55702 -2.35592 -0.00534 -0.02183 -1.73444 0.0258 0 0 0 0 0 -0.05126 0.04695 0.52131 0 -0.45566 0 0.73287 0.00296 0.37377 -0.60856
ILE_33 -5.02496 0.20293 4.68504 -0.67147 0.52413 0.15601 2.09914 -2.30626 -0 -0 -1.76688 0.23945 0 0 0 0 0 -0.03627 0.0304 0.5707 0 -0.36751 0 0.73287 -0.02473 0.54672 -0.41068
GLU_34 -5.70561 0.24436 7.85909 -0.61916 0.15089 1.14124 3.1138 -3.27562 -0 -0 -4.94687 -0.68948 0 0 0 -0.40632 0 0.0003 0.02455 0 3.47928 -0.26882 0 -2.7348 -0.30584 0.59116 -2.34785
GLU_35 -5.69075 0.92207 7.17413 -0.48851 0.1521 1.00396 2.60378 -3.15057 -0.00562 -0.01568 -4.2109 -0.5045 0 0 0 0 0 0.31983 0.06219 0 3.40906 -0.36543 0 -2.7348 -0.56868 0.53868 -1.54963
MET_36 -4.72953 0.4389 4.56004 -0.30693 0.07525 0.03142 1.85937 -2.0566 -0 -0 -1.46338 -0.01349 0 0 0 0 0 -0.0091 0.11109 1.07372 0 0.11491 0 0.60916 -0.17643 0.49271 0.61111
SER_37 -3.97921 0.17302 4.71895 -0.03191 0 0.07237 2.49103 -2.16548 -0.00193 -0.02089 -2.00315 -0.46908 0 0 0 0 0 -0.0404 0.00928 1.11409 0 0.29266 0.60128 -0.77834 0.08363 0.28735 0.35327
LEU_38 -8.16458 1.52651 6.20807 -0.59198 0.15992 0.16141 3.69788 -3.31285 -0 -0 -3.45717 0.18777 0 0 0 0 0 0.2434 0.13577 0.54753 0 -0.02513 0 0.18072 1.613 1.99681 1.10708
PRO_39 -4.45259 1.44073 3.26348 -0.07351 0 0.04596 1.16722 -1.43354 -0 -0 -0.34953 0.65427 0 0 0 0 0 0.20418 0.04951 0.16376 0 -0.37425 0 -2.4119 1.78116 2.21964 1.89459
GLY_40 -1.90815 0.30162 2.55433 -4e-05 0 0 1.18469 -1.24068 -0 -0 -0.59464 -0.42347 0 0 0 0 0 -0.15154 0 0 0 0.19638 0 0.83697 0.8522 0.51728 2.12496
ARG_41 -3.92667 0.27064 4.17587 -0.67565 0.10634 0.41258 1.98394 -1.91949 -0.02238 -0.14332 -2.1967 0.53159 0 0 0 -0.40632 0 0.01841 0.15256 2.88069 0 -0.12914 0 -1.2888 0.75532 0.84 1.41946
TRP_42 -10.6585 1.85786 4.47233 -1.00299 0.03145 0.29325 2.0965 -3.02143 -0.03114 -0.21509 -0.84855 -0.59685 0 0 0 0 0 -0.00604 0.04449 0 2.79161 -0.31697 0 1.6906 -0.1305 1.52175 -2.02821
LYS_43 -3.71206 0.67147 3.16921 -0.3101 0.03449 0.14372 0.90915 -1.32904 -0.01176 -0.04028 0.05673 0.11022 0 0 0 0 0 0.17367 0.01509 2.05546 0 -0.02998 0 -1.5107 -0.44089 1.52773 1.48215
PRO_44 -1.87957 0.33833 1.09223 -0.0841 0.00046 0.0519 0.19819 -0.39968 -0 -0 0.24836 0.6545 0 0 0 0 0 -0.14412 0.00034 0.5414 0 -0.32693 0 -2.4119 -0.54308 1.28264 -1.38105
LYS_45 -1.90069 0.197 1.69808 -0.32427 0.04493 0.1999 0.164 -0.66232 -0 -0 0.15853 -0.33357 0 0 0 0 0 0.08797 0.00425 1.84348 0 0.13267 0 -1.5107 0.76192 0.71251 1.27369
MET_46 -6.86204 1.10223 3.2479 -0.40789 0.21135 0.06503 0.88151 -1.71036 -0.04097 -0.23448 -1.38432 -0.24539 0 0 0 0 0 0.00554 0.56212 1.62778 0 -0.10549 0 0.60916 1.04733 0.59361 -1.03738
ILE_47 -5.56242 0.64463 2.66598 -0.48611 0.38676 0.10476 1.87879 -1.8405 -0 -0 -1.00267 0.2832 0 0 0 0 0 -0.07417 0.02239 0.35761 0 -0.44376 0 0.73287 -0.22064 0.67767 -1.87562
GLY_48 -2.5762 0.12532 1.83804 -6e-05 0 0 0.83749 -1.07303 -0.01569 -0.04785 -0.12012 -0.38234 0 0 0 0 0 -0.16933 0 0 0 -1.51654 0 0.83697 -0.5839 0.2448 -2.60244
GLY_49 -2.68111 0.43152 2.01279 -5e-05 0 0 0.86475 -1.23069 -0 -0 -0.76434 -0.36671 0 0 0 0 0 -0.10771 0 0 0 0.26091 0 0.83697 -0.35473 0.46209 -0.63631
ILE_50 -4.17287 0.52316 2.3231 -0.63027 0.36922 0.13507 1.4394 -1.57694 -0 -0 0.03816 0.12828 0 0 0 0 0 -0.04407 0.00919 0.91371 0 -0.54406 0 0.73287 -0.19681 0.67207 0.1192
GLY_51 -1.79769 0.21079 1.76645 -5e-05 0 0 0.49443 -0.93204 -0 -0 -0.07639 -0.42616 0 0 0 0 0 0.02075 0 0 0 0.33687 0 0.83697 -0.19012 0.32752 0.57133
GLY_52 -1.57327 0.39283 1.25331 -6e-05 0 0 0.48782 -0.79708 -0 -0 -0.09465 -0.41343 0 0 0 0 0 -0.11028 0 0 0 0.39852 0 0.83697 -0.03302 0.08415 0.43182
PHE_53 -4.79246 0.40783 3.01951 -0.51251 0.21141 0.23958 1.34308 -1.75716 -0.00353 -0.03364 -0.80402 0.00735 0 0 0 0 0 0.11888 0.00195 0 3.78517 -0.28222 0 1.0402 -0.16805 0.28559 2.10694
ILE_54 -5.74525 0.90108 3.21478 -0.49429 0.42626 0.10309 1.96176 -1.83806 -0.00761 -0.08789 -0.21433 0.04359 0 0 0 0 0 0.0834 0.12148 0.42004 0 -0.51256 0 0.73287 -0.42506 0.74169 -0.57502
LYS_55 -4.11217 0.43533 4.81453 -0.50682 0.11146 0.40408 1.40812 -2.04152 -0.04348 -0.19404 -2.77797 0.25026 0 0 0 0 0 0.05591 0.1029 2.11394 0 -0.0386 0 -1.5107 -0.5025 0.79257 -1.23872
VAL_56 -6.01929 1.42935 1.86437 -0.40712 0.69876 0.10893 0.8734 -1.99322 -0.00016 -0.00339 0.01677 -0.70027 0 0 0 0 0 -0.008 0.00405 1.56945 0 0.52048 0 1.9342 -0.21885 1.17546 0.84491
ARG_57 -7.21887 0.53126 7.15586 -0.65638 0.10988 0.44431 3.17103 -3.23949 -0.02881 -0.24794 -3.34019 0.62103 0 0 0 -0.50448 0 0.11575 0.14895 1.92519 0 0.00596 0 -1.2888 -0.28714 1.30287 -1.28001
GLN_58 -2.69496 0.16589 1.7422 -0.909 0.20175 1.00623 0.70681 -0.99267 -0.01729 -0.14754 0.64677 -1.03322 0 0 0 0 0 -0.09437 6e-05 0 2.84356 -0.16616 0 -0.18838 -0.38972 0.53516 1.21512
TYR_59 -3.85478 0.22375 3.52889 -0.9656 0.26914 0.56722 1.2286 -1.68812 -0 -0 -1.65208 -0.61675 0 0 0 -0.68816 0 -0.05236 0.00408 0 3.00046 -0.18622 0.2675 1.2797 -0.35587 0.42388 0.73326
ASP_60 -4.62331 0.24551 6.56808 -0.11595 0.00215 0.32158 2.2404 -2.68386 -0.02819 -0.19447 -2.71806 -0.75595 0 0 0 -0.50448 0 0.05408 0.43655 0 3.50767 0.06448 0 -2.3716 -0.38008 0.42236 -0.51308
GLN_61 -2.7641 0.22311 2.15509 -0.25342 0.0276 0.18698 0.56525 -1.14111 -0 -0 -0.12846 -0.26606 0 0 0 0 0 0.01217 0.00564 0 2.93095 -0.03689 0 -0.18838 -0.29431 0.2094 1.24345
ILE_62 -2.26942 0.20408 1.90876 -0.5473 0.56749 0.114 0.70142 -1.04613 -0 -0 -0.08984 -0.00381 0 0 0 0 0 -0.09367 0.01982 1.55897 0 -0.0964 0 0.73287 -0.42825 0.23571 1.46831
ILE_63 -5.42957 0.28817 1.4503 -0.46157 0.28845 0.09207 1.21926 -1.55151 -0 -0 0.59864 0.47638 0 0 0 0 0 -0.08222 0.04583 0.56965 0 -0.16841 0 0.73287 -0.54537 0.33471 -2.14231
ILE_64 -4.41338 0.52617 1.59628 -0.72278 0.40573 0.27341 1.4056 -1.23951 -0 -0 -0.24796 0.39939 0 0 0 0 0 -0.01135 0.0572 1.00704 0 -0.06079 0 0.73287 -0.38476 0.64143 -0.03541
GLU_65 -4.22248 0.47049 3.25935 -0.18702 0.01972 0.23547 1.17291 -1.72742 -0.02238 -0.14332 -0.39411 -0.32501 0 0 0 0 0 -0.01665 0.07481 0 2.43931 0.30127 0 -2.7348 0.28799 0.7593 -0.75259
ILE_66 -1.46477 0.11038 1.15936 -0.48015 0.33622 0.10493 0.32525 -0.67082 -0 -0 -0.00348 0.19268 0 0 0 0 0 -0.06654 0.00854 0.31621 0 -0.39835 0 0.73287 0.20173 0.46705 0.87111
ALA_67 -2.13009 0.17854 0.52483 -0.0247 0 0 0.54976 -0.76123 -0 -0 0.09371 -0.20958 0 0 0 0 0 -0.05023 0 0 0 -0.10274 0 1.8394 -0.64816 0.20471 -0.53578
GLY_68 -1.90341 0.19103 1.95194 -0.00031 0 0 1.06129 -1.1312 -0.01559 -0.14028 -0.27789 -0.18617 0 0 0 0 0 -0.11919 0 0 0 -0.8137 0 0.83697 -0.45358 0.19224 -0.80786
HIS_69 -2.28518 0.11713 2.3014 -0.79291 0.02942 0.92812 0.46161 -1.06069 -0 -0 0.26126 -2.91755 0 0 0 0 0 0.0222 0.29544 0 1.75118 -0.09748 0 -0.45461 -0.21674 0.40373 -1.25368
LYS_70 -3.72063 0.28668 4.56723 -0.32255 0.04446 0.17765 0.79551 -1.82393 -0 -0 -1.21014 -0.22164 0 0 0 0 0 0.00696 0.04404 1.77159 0 -0.10274 0 -1.5107 -0.51266 0.3864 -1.34446
ALA_71 -2.55374 0.22469 1.6083 -0.02466 0 0 0.92565 -1.28944 -0.01766 -0.14596 -0.41914 -0.24298 0 0 0 0 0 -0.04039 0 0 0 -0.04007 0 1.8394 -0.69826 0.2147 -0.65956
ILE_72 -4.2885 0.53205 0.73517 -0.62447 0.42949 0.12691 0.53393 -1.14658 -0.01165 -0.06244 0.30138 0.18957 0 0 0 0 0 -0.04647 0.00404 1.01447 0 -0.65555 0 0.73287 -0.61569 0.34929 -2.50219
GLY_73 -2.87159 0.4876 2.67845 -0.00037 0 0 1.49154 -1.52955 -0.00207 -0.00567 -0.82584 -0.19854 0 0 0 0 0 0.18956 0 0 0 -0.12206 0 0.83697 -0.19269 0.5653 0.50104
THR_74 -3.02128 0.26686 1.52626 -0.128 0.04713 0.06332 0.65056 -1.20411 -0.01729 -0.14754 0.06344 -0.82059 0 0 0 0 0 0.11668 0.05533 0.03917 0 0.02535 2.28202 -1.0874 0.0464 0.58307 -0.66063
VAL_75 -2.21531 0.36426 1.17956 -0.37984 0.28002 0.09686 0.30836 -0.86502 -0 -0 0.06405 -0.25516 0 0 0 0 0 -0.00272 0.00195 1.00406 0 0.42779 0 1.9342 -0.03092 0.46944 2.38158
LEU_76 -4.81563 0.67581 2.07566 -0.45712 0.22659 0.0747 1.57973 -1.682 -0.00016 -0.00339 -0.42718 0.27505 0 0 0 0 0 -0.02139 0.00354 0.37927 0 -0.16996 0 0.18072 -0.00351 0.38173 -1.72753
VAL_77 -2.62844 0.26851 -0.0508 -0.26224 0.15631 0.05123 0.32326 -0.67175 -0 -0 0.0306 -0.15876 0 0 0 0 0 -0.04317 0.00549 0.35263 0 -0.71569 0 1.9342 -0.10538 0.28118 -1.23283
GLY_78 -2.27032 0.50241 1.52978 -0.0003 0 0 0.53467 -1.03085 -0 -0 1.01791 -0.14851 0 0 0 0 0 -0.10155 0 0 0 -0.87612 0 0.83697 -0.41854 0.54023 0.11578
PRO_79 -3.14989 0.26148 0.97822 -0.07435 0 0.04498 0.41758 -0.58113 -0 -0 0.05804 0.57947 0 0 0 0 0 -0.17555 0.00977 0.43276 0 -0.4799 0 -2.4119 -0.43425 0.80853 -3.71613
THR_80 -3.96213 0.8605 1.99969 -0.17187 0.06909 0.06428 1.26509 -1.47047 -0 -0 0.03691 0.05722 0 0 0 0 0 -0.05196 0.06943 0.0595 0 0.03179 2.3479 -1.0874 -0.30025 1.08111 0.89844
PRO_81 -4.84021 1.0133 2.10308 -0.18875 0.00106 0.13335 0.9404 -1.20712 -0.00934 -0.09691 0.53386 0.07274 0 0 0 0 0 -0.02931 0.02743 0.73979 0 -1.07468 0 -2.4119 -0.42446 0.91523 -3.80246
VAL_82 -4.15221 0.55018 1.15436 -0.31123 0.19633 0.05975 0.50709 -1.20548 -0 -0 0.48814 0.22159 0 0 0 0 0 -0.06345 0.00169 0.33343 0 0.63743 0 1.9342 -0.25967 0.43492 0.52709
ASN_83 -6.28901 0.70093 5.20307 -0.20044 0.07329 0.32321 1.75053 -2.66127 -0.01199 -0.04292 -0.80485 -1.02249 0 0 0 -0.4075 0 -0.06508 0.01439 0 1.91402 -1.01212 0 -0.93687 -0.44003 0.61106 -3.30409
ILE_84 -3.63023 0.48276 1.96586 -0.47158 0.30066 0.10794 0.30392 -1.33885 -0 -0 0.15312 -0.15169 0 0 0 0 0 -0.06945 0.06035 0.2935 0 -0.70384 0 0.73287 -0.6549 0.59996 -2.01962
ILE_85 -5.93453 0.76754 0.91656 -0.57509 0.44584 0.11183 0.5409 -1.27276 -0 -0 -0.03233 0.16597 0 0 0 0 0 -0.05675 0.41387 1.79595 0 -0.37623 0 0.73287 -0.21912 0.65902 -1.91645
GLY_86 -1.71556 0.06896 1.57791 -0.00022 0 0 0.66991 -0.86175 -0 -0 0.55876 -0.16023 0 0 0 0 0 -0.06942 0 0 0 -1.00762 0 0.83697 -0.00279 0.46844 0.36336
ARG_87 -1.7921 0.09882 1.40417 -0.66568 0.1444 0.4952 0.11022 -0.77411 -0.01323 -0.105 -0.04021 -0.11718 0 0 0 0 0 -0.05672 0.05002 1.76269 0 -0.17863 0 -1.2888 -0.07725 0.1215 -0.92189
ASN_88 -1.98288 0.17566 1.93998 -0.18131 0.0156 0.26977 0.38752 -1.05191 -0 -0 -0.26692 -0.40769 0 0 0 0 0 -0.00599 0.00053 0 2.15406 0.09078 0 -0.93687 -0.12223 0.15857 0.2367
LEU_89 -6.97587 0.96521 3.59835 -0.48187 0.09543 0.08955 2.22013 -2.53257 -0.00153 -0.00412 -1.39558 0.18317 0 0 0 0 0 0.24735 0.76345 1.67089 0 -0.09322 0 0.18072 -0.29531 0.54869 -1.21712
LEU_90 -5.91908 0.73591 2.69541 -0.64816 0.30562 0.2418 1.65415 -1.94378 -0 -0 -0.05346 -0.07702 0 0 -0.54124 0 0 -0.0128 0.11622 1.23905 0 -0.10768 0 0.18072 -0.11381 0.81466 -1.4335
THR_91 -3.906 0.35363 2.55429 -0.12971 0.07906 0.07526 0.79853 -1.57558 -0 -0 0.29095 -1.09 0 0 0 0 0 -0.01453 0.00045 0.01379 0 -0.01274 2.26048 -1.0874 0.32849 0.56425 -0.49679
GLN_92 -2.77752 0.3231 3.32887 -0.69582 0.11631 0.81483 1.57745 -1.5421 -0 -0 -1.79853 -0.88021 0 0 -0.54124 0 0 -0.08943 0.48623 0 2.42957 -0.1422 0 -0.18838 0.32007 0.52011 1.26111
ILE_93 -4.16195 0.43994 2.20567 -0.52067 0.3323 0.09739 1.60676 -1.59422 -0.00153 -0.00412 0.74022 0.14253 0 0 0 0 0 -0.01803 0.00118 1.26873 0 -0.18764 0 0.73287 0.14628 0.52106 1.74676
GLY_94 -0.99964 0.08146 0.9555 -5e-05 0 0 0.15595 -0.52174 -0 -1e-05 0.26487 -0.39247 0 0 0 0 0 -0.04993 0 0 0 0.19083 0 0.83697 0.00482 0.34262 0.86918
ALA_95 -2.89435 0.30825 1.73361 -0.02331 0 0 1.13776 -1.32248 -0 -0 -0.00822 -0.17896 0 0 0 0 0 0.01199 0 0 0 -0.17104 0 1.8394 -0.39298 0.1708 0.21048
THR_96 -2.32311 0.18722 1.35328 -0.17076 0.09934 0.06274 0.18292 -0.98562 -0.00028 -0.00073 -0.10433 -0.17476 0 0 0 0 0 -0.04075 1e-05 0.05275 0 0.03901 2.30191 -1.0874 -0.63047 0.20233 -1.03666
LEU_97 -6.2089 0.79851 1.7189 -0.60684 0.10932 0.18043 1.01486 -1.76521 -0.01323 -0.105 1.1177 0.17618 0 0 0 0 0 -0.07691 0.25492 0.56179 0 -0.33757 0 0.18072 -0.23502 0.43128 -2.80407
ASN_98 -2.26289 0.06129 1.75458 -0.1964 0.02355 0.31156 0.1858 -0.98312 -0.00028 -0.00072 0.19787 -0.58431 0 0 0 0 0 -0.05106 0.00501 0 2.14804 -0.53222 0 -0.93687 -0.20903 0.35804 -0.71117
PHE_99 -4.97541 0.75972 2.20182 -0.6615 0.03646 0.00605 1.29201 -1.34676 -0 -0 0.05957 -0.28404 0 0 0 0 0 -0.03039 0.49138 0 2.65292 -0.14351 0 1.0402 -0.22379 0.98541 1.86015
PRO_100 -4.0655 0.48985 3.16341 -0.11709 0.00654 0.08578 1.65738 -1.40217 -0 -0 -0.96695 0.23263 0 0 0 0 0 -0.09418 0.01672 0.12922 0 -0.89124 0 -2.4119 -0.39554 1.12282 -3.44022
GLN_101 -4.15585 0.26917 3.47957 -0.26575 0.03009 0.18852 1.5511 -1.812 -0 -0 -1.18971 -0.38546 0 0 0 0 0 -0.05469 0.10517 0 2.87068 -0.25142 0 -0.18838 -0.52881 0.52067 0.18289
ILE_102 -5.92194 0.63398 2.42078 -0.4993 0.38451 0.1001 1.84911 -1.86624 -0 -0 -1.07606 -0.02762 0 0 0 0 0 -0.05876 0.10664 0.49899 0 -0.48553 0 0.73287 -0.1379 0.57754 -2.76883
THR_103 -5.18409 0.37251 3.66338 -0.11918 0.0566 0.06016 1.41445 -2.13072 -0.02201 -0.12877 0.70607 -1.2313 0 0 0 0 0 0.39103 0.00142 0.16375 0 -0.0184 2.27527 -1.0874 -0.14137 0.63266 -0.32595
LEU_104 -7.40968 0.96199 3.08046 -0.65816 0.16793 0.22488 1.98257 -2.30177 -0 -0 -0.26351 0.10728 0 0 0 0 0 0.28591 0.04271 0.79106 0 -0.2071 0 0.18072 -0.19694 0.68159 -2.53006
TRP_105 -10.3835 1.48812 3.28638 -0.97941 0.22442 0.64782 1.53554 -2.82273 -0 -0 -0.33955 -0.54643 0 0 0 0 0 0.05971 0.21399 0 3.2549 -0.1678 0 1.6906 -0.02716 0.80288 -2.06223
LYS_106 -4.12051 0.3962 3.5015 -0.5265 0.21718 0.32179 1.3808 -1.64796 -0.02201 -0.12877 -0.83183 0.03387 0 0 0 0 0 -0.04201 0.18739 2.78195 0 0.13718 0 -1.5107 0.31505 0.74931 1.19192
ARG_107 -7.61694 0.94119 6.70126 -0.81059 0.15364 0.54388 2.15013 -2.92651 -0.01281 -0.14465 -1.32083 0.6866 0 0 -0.75767 0 0 0.33695 0.70505 3.42841 0 -0.11049 0 -1.2888 0.06683 1.13772 1.86235
PRO_108 -3.10881 0.31327 2.05983 -0.12926 0.00063 0.09474 1.05153 -0.90896 -0.03236 -0.29081 -1.79643 0.225 0 0 0 0 0 -0.00716 0.01252 0.24072 0 -1.06689 0 -2.4119 -0.68195 1.05577 -5.38052
LEU_109 -5.60286 0.44147 0.40521 -0.66178 0.21605 0.24287 0.58928 -1.10149 -0 -0 -0.46688 0.01813 0 0 0 0 0 0.0295 0.08859 1.864 0 0.30872 0 0.18072 -0.29977 0.50485 -3.2434
VAL_110 -5.68156 0.67089 1.71209 -0.27612 0.16609 0.0623 1.82936 -1.78607 -0 -0 -1.50149 -0.45072 0 0 0 0 0 -0.04869 0.02404 0.22405 0 -0.67346 0 1.9342 -0.04387 0.57511 -3.26386
THR_111 -4.08471 0.19246 2.392 -0.16428 0.07509 0.06035 1.38662 -1.59219 -0.01323 -0.05432 -1.87552 0.08907 0 0 0 0 0 -0.05288 0.0443 0.05859 0 0.06669 2.27412 -1.0874 -0.13467 0.36454 -2.05537
ILE_112 -7.45065 1.23228 2.08448 -0.47715 0.52268 0.09168 2.36858 -2.05609 -0.0083 -0.02542 -2.00397 0.11323 0 0 0 0 0 -0.06962 0.23662 0.34268 0 -0.74165 0 0.73287 -0.1684 0.46174 -4.81442
LYS_113 -6.21398 0.63745 4.34308 -0.40661 0.04866 0.2433 1.8706 -2.11328 -0.06096 -0.31927 -2.50933 -0.08051 0 0 0 0 0 -0.05347 0.01849 1.92248 0 0.38755 0 -1.5107 -0.00519 0.60633 -3.19537
ILE_114 -7.9766 1.54645 2.24611 -0.49835 0.46249 0.11939 2.34008 -2.0795 -0.0083 -0.02542 -2.3195 -0.09823 0 0 0 0 0 0.02295 0.27041 0.26414 0 -0.49449 0 0.73287 0.18567 0.75677 -4.55308
GLY_115 -1.99495 0.3875 1.97181 -5e-05 0 0 0.7673 -1.01903 -0.00542 -0.04856 -0.91167 -0.42834 0 0 -0.41416 0 0 -0.07578 0 0 0 -1.24582 0 0.83697 -0.46278 0.58857 -2.05441
GLY_116 -2.40974 0.35576 2.06849 -6e-05 0 0 0.52974 -1.10082 -0 -0 0.19258 -0.37771 0 0 0 0 0 -0.15031 0 0 0 -1.52288 0 0.83697 -0.81226 0.20174 -2.18849
GLN_117 -6.32855 0.32314 6.54059 -0.66264 0.09408 0.44713 2.35558 -2.88594 -0.02113 -0.09438 -1.8916 -0.2377 0 0 0 0 0 -0.06688 0.01779 0 2.7497 0.1242 0 -0.18838 -0.35676 0.29111 0.20936
LEU_118 -4.61542 0.54512 2.26508 -0.49575 0.30262 0.12519 0.62141 -1.36191 -0 -0 -0.83067 0.05171 0 0 0 0 0 0.05539 0.24282 1.91825 0 -0.30327 0 0.18072 -0.06096 0.38513 -0.97454
LYS_119 -6.86076 0.51395 7.46731 -0.44782 0.0967 0.23176 3.50303 -2.88386 -0.01041 -0.03264 -4.18044 -0.0995 0 0 0 -0.87532 0 -0.00321 0.03997 1.74886 0 -0.00532 0 -1.5107 -0.11065 0.47479 -2.94426
GLU_120 -4.21418 0.16721 3.4846 -0.25079 0.05838 0.42672 0.64708 -1.67237 -0.02429 -0.15528 -0.93259 -0.52391 0 0 0 0 0 -0.05301 0.02277 0 3.39586 0.23738 0 -2.7348 0.19981 0.35037 -1.57104
ALA_121 -5.68635 1.00013 2.82622 -0.02359 0 0 1.81801 -2.27314 -0 -0 -2.5129 -0.27623 0 0 0 0 0 0.19142 0 0 0 0.10002 0 1.8394 0.29066 0.30905 -2.39729
LEU_122 -8.13124 0.86717 3.8342 -0.51095 0.3253 0.11482 2.55044 -2.53613 -0 -0 -2.66994 0.15241 0 0 0 0 0 0.00759 0.31758 0.5945 0 -0.34897 0 0.18072 -0.10432 0.50557 -4.85125
LEU_123 -6.42478 0.52873 3.99029 -0.58094 0.18485 0.14267 1.85964 -2.26825 -0.01954 -0.14616 -2.28929 0.31279 0 0 -0.75767 0 0 -0.00979 0.04601 0.47231 0 -0.20178 0 0.18072 -0.25167 0.59096 -4.6409
ASP_124 -6.24323 0.41616 7.65169 -0.22778 0.07175 0.73399 3.61993 -3.65083 -0.00968 -0.09813 -3.89033 -1.23991 0 0 -0.64572 -0.4075 0 -0.02794 0.04112 0 2.01153 -0.54323 0 -2.3716 -0.03407 0.49358 -4.35021
THR_125 -3.86188 0.1446 3.09104 -0.12361 0.06958 0.06502 1.60752 -1.66186 -0 -0 -0.47384 -1.11295 0 0 -0.72484 0 0 0.05936 0.02881 0.04768 0 -0.02314 2.26215 -1.0874 -0.00336 0.36536 -1.33176
GLY_126 -2.01966 0.34209 2.4901 -7e-05 0 0 1.04407 -1.2544 -0.02956 -0.19439 -1.5252 -0.38315 0 0 -0.64572 0 0 -0.13259 0 0 0 0.43834 0 0.83697 -0.04748 0.29621 -0.78443
ALA_127 -3.99302 0.20742 3.43348 -0.02444 1e-05 0 1.90399 -2.11887 -0.00033 -0.00122 -1.6503 -0.29372 0 0 0 0 0 -0.00722 0 0 0 0.18217 0 1.8394 0.18512 0.22479 -0.11275
ASP_128 -2.12945 0.06623 3.14207 -0.11147 0.00026 0.33125 0.85099 -1.34061 -0.00623 -0.05848 -1.8205 -0.58626 0 0 0 -0.68816 0 -0.0224 0.09004 0 2.03885 -0.28877 0 -2.3716 0.05478 0.26241 -2.58703
ASP_129 -4.8329 0.35313 5.02424 -0.1042 0 0.29219 1.22352 -2.30169 -0 -0 -3.3557 -0.26565 0 0 0 -0.59823 0 0.16207 0.06281 0 3.49952 0.91004 0 -2.3716 0.23533 0.37231 -1.69483
THR_130 -5.53699 0.50282 3.14739 -0.15428 0.04437 0.05597 2.2179 -2.13294 -0.01503 -0.11053 -2.99094 0.15897 0 0 -0.85159 0 0 0.17071 0.003 0.06209 0 0.0252 2.30257 -1.0874 0.34089 0.55501 -3.2928
ILE_131 -9.23871 1.40982 2.92454 -0.45984 0.32641 0.09782 2.57963 -2.55193 -0.00028 -0.00446 -2.42364 -0.13554 0 0 0 0 0 -0.07198 0.51845 0.37216 0 -0.45985 0 0.73287 -0.07738 0.82192 -5.63999
ILE_132 -8.55299 1.04303 3.24189 -0.51461 0.32687 0.09904 3.12895 -2.70974 -0 -0 -2.12956 0.09148 0 0 0 0 0 -0.05515 0.22109 1.2532 0 -0.47285 0 0.73287 -0.12569 0.83499 -3.58717
GLU_133 -4.70994 0.20234 5.09077 -0.21645 0.03436 0.3185 1.72665 -2.17069 -0 -0 -2.28518 -0.60031 0 0 -0.63786 0 0 -0.02657 0.10469 0 3.02525 -0.26064 0 -2.7348 -0.34678 0.46589 -3.02074
GLU_134 -4.62053 0.45782 4.42117 -0.33823 0.06707 0.44312 1.58625 -1.9576 -0.00471 -0.05809 -1.80147 -0.55121 0 0 0 -0.87532 0 0.16069 0.08774 0 3.51715 0.0426 0 -2.7348 -0.23949 0.24447 -2.15336
MET_135 -8.07389 0.99819 0.86091 -0.28821 0.03419 0.06688 0.09998 -1.03967 -1e-05 -3e-05 -0.62317 0.02579 0 0 0 0 0 -0.00316 0.00618 1.67464 0 -0.09277 0 0.60916 0.10934 0.76668 -4.86897
SER_136 -4.46299 0.68517 3.88024 -0.03499 0.00021 0.06241 1.41967 -1.72409 -0.01072 -0.06173 -1.25986 -0.95579 0 0 -0.41416 0 0 -0.05062 0.26073 0.6237 0 0.41838 0.91404 -0.77834 0.10627 0.90952 -0.47293
LEU_137 -1.70871 0.50674 1.79863 -0.52689 0.22601 0.16657 0.48632 -0.79807 -1e-05 -3e-05 0.66836 -0.0717 0 0 0 0 0 0.57547 0.02482 0.26067 0 0.66247 0 0.18072 5.81067 0.84801 9.11002
PRO_138 -4.94482 1.42306 2.63288 -0.08344 0 0.05073 0.52078 -1.1062 -0.02137 -0.16494 0.05369 0.73269 0 0 0 0 0 -0.12855 0.00252 0.50498 0 -0.0487 0 -2.4119 5.50952 1.56926 4.09017
GLY_139 -1.97028 0.39706 1.96526 -0.00033 0 0 0.55052 -0.99679 -0 -0 -1.03563 -0.21597 0 0 -0.39653 0 0 -0.05332 0 0 0 -1.51686 0 0.83697 -0.22769 1.08723 -1.57635
ARG_140 -1.8169 0.05051 1.28994 -0.61586 0.07586 0.39956 0.16954 -0.76539 -0.04117 -0.3058 0.13878 0.62718 0 0 0 0 0 0.33571 0.00876 1.73191 0 -0.10588 0 -1.2888 -0.11769 0.19938 -0.03037
TRP_141 -7.82078 1.15229 2.24179 -1.60863 0.2811 1.04952 0.56751 -1.51469 -0 -0 -0.60163 -0.25059 0 0 0 0 0 0.0724 0.31752 0 1.69349 -0.41464 0 1.6906 0.00496 0.55508 -2.5847
LYS_142 -3.92015 0.63336 4.97199 -0.50115 0.14402 0.3898 2.9003 -2.16104 -0 -0 -5.28212 0.13999 0 0 0 0 0 -0.00971 0.07778 2.70133 0 0.11219 0 -1.5107 0.09062 1.4492 0.2257
PRO_143 -2.52246 0.27193 0.90926 -0.19685 0.00681 0.14504 0.26302 -0.43521 -0 -0 -0.5337 -0.05553 0 0 0 0 0 0.09588 0.00464 0.47352 0 -0.74129 0 -2.4119 -0.21503 1.25536 -3.68651
LYS_144 -5.95981 0.35581 6.67443 -0.43743 0.07143 0.14611 3.46958 -2.83529 -0.00483 -0.01547 -5.64573 0.16054 0 0 0 -1.02258 0 0.11712 0.68698 3.33029 0 0.07834 0 -1.5107 -0.0481 0.61654 -1.77279
MET_145 -4.89654 0.3891 1.99191 -0.52899 0.14571 0.05835 0.29041 -1.23397 -0 -0 -0.3572 -0.08545 0 0 0 0 0 0.06898 0.0732 1.67768 0 0.07513 0 0.60916 0.09389 0.50487 -1.12377
ILE_146 -7.46749 1.0266 2.36662 -0.69959 0.39862 0.26265 2.30026 -2.1601 -0.00483 -0.01547 -2.60644 -0.34659 0 0 0 0 0 -0.02031 0.09732 0.92324 0 -0.24494 0 0.73287 -0.12053 0.63351 -4.9446
GLY_147 -2.12559 0.1648 1.04305 -0.00179 0 0 0.42531 -0.80728 -0.0238 -0.20995 -0.41365 -0.38054 0 0 0 0 0 -0.08821 0 0 0 -1.41637 0 0.83697 0.20547 0.58716 -2.20441
GLY_148 -1.50146 0.03395 2.27309 -0.0012 0 0 1.24826 -1.08595 -0 -0 -1.86025 -0.32642 0 0 0 0 0 -0.14077 0 0 0 -1.45959 0 0.83697 0.95588 0.20676 -0.82074
ILE_149 -3.27792 0.4596 -0.00597 -0.47046 0.27983 0.10516 0.48592 -0.76676 -0 -0 0.23319 0.27785 0 0 0 0 0 -0.07057 0.12408 0.3649 0 -0.38535 0 0.73287 0.46721 0.39778 -1.04865
GLY_150 -0.70161 0.07743 0.74079 -6e-05 0 0 0.20475 -0.40591 -0 -0 0.13445 -0.34357 0 0 0 0 0 -0.16751 0 0 0 -1.52231 0 0.83697 -0.56635 0.71986 -0.99308
GLY_151 -2.0189 0.15971 2.25052 -0.00067 0 0 1.57595 -1.22836 -0 -0 -1.4778 -0.2797 0 0 0 0 0 -0.13663 0 0 0 -1.54021 0 0.83697 -0.04983 0.87655 -1.0324
PHE_152 -4.42574 0.47668 1.16448 -0.57525 0.07088 0.27139 0.42051 -1.15635 -0 -0 -0.47809 0.08097 0 0 0 0 0 0.02336 0.1505 0 1.9586 -0.31048 0 1.0402 0.14124 0.80411 -0.343
ILE_153 -6.57696 0.65085 2.55233 -0.4539 0.39141 0.08728 2.31529 -2.12432 -0 -0 -2.10839 0.05326 0 0 0 0 0 0.02097 0.04868 0.48977 0 -0.56814 0 0.73287 -0.28988 0.62117 -4.15771
LYS_154 -3.54251 0.29887 1.74771 -0.36623 0.04276 0.174 0.38765 -0.98027 -0.00198 -0.03418 -0.69962 0.06517 0 0 0 0 0 -0.05858 0.01371 1.79512 0 0.08915 0 -1.5107 -0.15265 0.32921 -2.40336
VAL_155 -7.45301 0.71263 1.90953 -0.29929 0.18306 0.05873 1.95304 -2.08763 -0.00481 -0.014 -2.03166 -0.38781 0 0 0 0 0 -0.0062 0.00011 0.13025 0 -0.412 0 1.9342 -0.2807 0.27588 -5.81969
ARG_156 -7.84279 0.64469 5.01425 -0.65184 0.1136 0.46326 2.95445 -2.52419 -0.00074 -0.00371 -3.11287 0.3438 0 0 0 0 0 -0.07557 0.244 2.25207 0 0.11086 0 -1.2888 -0.17423 0.54721 -2.98655
GLN_157 -7.48099 0.91871 6.35424 -0.36987 0.08314 0.22667 3.48583 -3.08213 -0.04881 -0.27993 -5.2788 -0.22633 0 0 0 -1.3858 0 -0.02185 0.45246 0 3.08891 0.16749 0 -0.18838 0.08748 0.78395 -2.71401
TYR_158 -11.265 1.84691 5.30557 -0.67889 0.06961 0.33143 2.83176 -3.44843 -0.00789 -0.06219 -3.27938 -0.15311 0 0 -0.39653 0 0 -0.07202 0.09108 0 2.29985 -0.08448 0.01278 1.2797 0.18171 1.2471 -3.9504
ASP_159 -4.13347 0.31001 5.60234 -0.10251 0.00779 0.29128 2.23506 -2.3952 -0.01126 -0.03638 -5.70037 -0.25467 0 0 0 -1.60372 0 -0.00819 0.00256 0 2.39387 0.29074 0 -2.3716 0.27935 0.94211 -4.26224
GLN_160 -2.96275 0.11949 1.92199 -0.65566 0.11305 0.65141 0.33587 -1.21603 -0.02006 -0.14341 0.03233 -0.66738 0 0 0 0 0 -0.05555 0.02369 0 2.42101 -0.24209 0 -0.18838 -0.01178 0.23624 -0.30803
ILE_161 -7.35981 0.72328 4.06828 -0.60751 0.36531 0.11763 2.15775 -2.59694 -0.00748 -0.06014 -1.97255 0.41876 0 0 0 0 0 -0.05175 0.11448 0.91699 0 -0.6706 0 0.73287 -0.39383 0.33707 -3.76819
ILE_162 -3.7897 0.4895 1.36211 -0.47639 0.29741 0.10726 0.27817 -1.03529 -0.01789 -0.17703 -0.38082 0.16745 0 0 0 0 0 0.09449 0.06112 0.36117 0 -0.42684 0 0.73287 -0.49497 0.54748 -2.2999
ILE_163 -8.11144 1.83388 2.45113 -0.48211 0.5425 0.09166 2.16899 -2.23704 -0 -0 -2.05718 0.1247 0 0 0 0 0 0.167 0.07448 0.56549 0 -0.49558 0 0.73287 -0.31387 0.74795 -4.19657
GLU_164 -5.07866 0.48135 4.7376 -0.3228 0.06522 0.42007 2.411 -2.21819 -0.03801 -0.14269 -3.14181 -0.41805 0 0 0 0 0 -0.0532 0.0239 0 3.00551 0.30752 0 -2.7348 0.02032 0.57885 -2.09687
ILE_165 -7.91544 1.21415 2.14262 -0.50437 0.4031 0.12376 1.99479 -2.16547 -0 -0 -2.45939 -0.29686 0 0 0 0 0 -0.05355 0.01927 0.24237 0 -0.4337 0 0.73287 0.11781 0.50534 -6.3327
ALA_166 -2.17792 0.22419 1.80477 -0.02806 0.01384 0 1.18414 -1.13125 -0.00343 -0.00975 -0.54592 -0.60351 0 0 0 0 0 -0.05702 0 0 0 0.2155 0 1.8394 0.14309 0.461 1.32906
GLY_167 -1.78703 0.18834 2.06805 -6e-05 0 0 0.36504 -1.00221 -0.00074 -0.00216 -0.4492 -0.37861 0 0 0 0 0 -0.15085 0 0 0 -1.48457 0 0.83697 -0.36262 0.22566 -1.93399
HIS_168 -6.76183 0.63607 6.82209 -0.61247 0.02604 0.44189 2.82439 -3.41558 -0 -0 -3.42127 -0.81122 0 0 -0.4548 0 0 -0.04215 0.07877 0 2.60983 0.11211 0 -0.45461 -0.46516 0.37204 -2.51586
LYS_169 -2.56677 0.09672 2.07477 -0.38124 0.05232 0.18822 0.24042 -1.08263 -0.00074 -0.00216 -0.10399 0.05559 0 0 0 0 0 -0.03023 0.00371 1.82576 0 0.1156 0 -1.5107 -0.01074 0.30581 -0.73029
ALA_170 -3.89184 0.25348 2.65612 -0.02068 0 0 2.10078 -1.72758 -0 -0 -2.03887 -0.38292 0 0 0 0 0 -0.00502 0 0 0 -0.48444 0 1.8394 -0.0253 0.13821 -1.58866
ILE_171 -4.08197 0.53011 0.6835 -0.46792 0.3341 0.09903 0.27269 -0.96798 -0 -0 -0.12458 -0.09522 0 0 0 0 0 -0.05514 0.09641 0.33597 0 -0.75456 0 0.73287 -0.18678 0.31549 -3.33397
GLY_172 -2.68001 0.06122 3.26469 -0.00085 0 0 1.95001 -1.64838 -0.01001 -0.03206 -2.22798 -0.29805 0 0 0 0 0 -0.05675 0 0 0 -1.40846 0 0.83697 0.24676 0.45378 -1.54912
THR_173 -3.69078 0.42025 2.1026 -0.17684 0.11661 0.06525 1.06914 -1.42501 -0.03151 -0.22797 -1.91436 0.25203 0 0 0 -0.64226 0 0.09494 0.00117 0.13568 0 -0.1057 4.58635 -1.0874 0.48449 0.60228 0.62898
VAL_174 -6.57662 0.61913 1.43023 -0.24255 0.10897 0.04704 1.99666 -1.97674 -0.01035 -0.03372 -1.83243 -0.24477 0 0 0 0 0 -0.01929 0.02986 0.44946 0 -0.6551 0 1.9342 -0.08762 0.80794 -4.25568
LEU_175 -10.0869 2.23836 3.68404 -0.52601 0.286 0.11631 2.70947 -2.89583 -0 -0 -2.68892 0.25789 0 0 0 0 0 -0.01039 0.767 0.38683 0 -0.33992 0 0.18072 -0.22121 1.05519 -5.08733
VAL_176 -8.02429 0.9218 3.12801 -0.26963 0.17759 0.05456 2.94819 -2.58897 -0.00198 -0.03418 -3.23369 -0.21723 0 0 0 0 0 -0.07187 0.05096 0.31153 0 -0.8009 0 1.9342 -0.3148 0.83308 -5.19761
GLY_177 -3.04414 0.40736 2.63838 -0.00092 0 0 1.59702 -1.54443 -0.01284 -0.11659 -1.02517 -0.31066 0 0 0 0 0 -0.00035 0 0 0 -1.39774 0 0.83697 -0.06396 0.87886 -1.15822
PRO_178 -2.167 0.23137 0.69199 -0.17614 0.08097 0.12383 0.31125 -0.46224 -0 -0 -0.27512 0.03564 0 0 0 0 0 0.03962 0.01073 0.17833 0 -0.84294 0 -2.4119 0.44288 0.85809 -3.33063
THR_179 -5.18794 1.09544 2.38778 -0.1208 0.12289 0.07654 1.63825 -1.70161 -0.02055 -0.16456 -2.3898 -0.56065 0 0 -0.3926 0 0 0.00807 9e-05 0.05048 0 -0.29785 2.35086 -1.0874 0.05874 1.28585 -2.84876
PRO_180 -1.93831 0.68556 0.93885 -0.17713 0.04555 0.12612 0.33626 -0.47405 -0 -0 0.32372 -0.00139 0 0 0 0 0 0.00979 0.03373 0.18169 0 -0.7819 0 -2.4119 0.13019 1.61673 -1.3565
VAL_181 -3.87907 0.92959 2.96425 -0.21329 0.08377 0.03926 1.99822 -1.68505 -0.00028 -0.00446 -2.6083 -0.0287 0 0 -0.3926 0 0 0.04046 0.01013 0.01092 0 2.41814 0 1.9342 5.89449 0.8868 8.39848
ASN_182 -7.39321 0.99798 5.94449 -0.21615 0.01558 0.30732 2.68889 -2.99084 -0.04906 -0.29551 -3.45163 -0.34349 0 0 -0.63786 0 0 0.09345 0.00412 0 3.53587 0.15191 0 -0.93687 5.48575 0.628 3.53875
ILE_183 -7.45521 0.69996 3.9972 -0.48406 0.49266 0.11104 3.42445 -2.6851 -0.00832 -0.04969 -2.67989 0.01715 0 0 0 0 0 0.88152 0.03946 0.43261 0 -0.77843 0 0.73287 -0.28037 0.88297 -2.70916
ILE_184 -9.19788 1.85116 2.83961 -0.64668 0.66557 0.12387 2.38997 -2.63526 -0.02175 -0.08972 -2.27651 0.35128 0 0 0 0 0 -0.03386 0.28543 0.91655 0 -0.678 0 0.73287 -0.50733 1.27264 -4.65807
GLY_185 -3.94972 0.12677 3.13385 -0.00026 0 0 1.28326 -1.91391 -0.00061 -0.00185 -1.77279 -0.18687 0 0 -0.85159 0 0 -0.08329 0 0 0 -0.29988 0 0.83697 -0.30686 0.69693 -3.28987
ARG_186 -4.76577 0.27203 5.30058 -0.6509 0.11347 0.36355 2.07823 -2.32782 -0.0107 -0.07336 -2.07957 0.57976 0 0 -0.72484 0 0 -0.05522 0.10596 2.73185 0 0.00351 0 -1.2888 -0.3137 0.2369 -0.50483
ASN_187 -4.1904 0.48782 4.34203 -0.19274 0.03715 0.32961 2.19371 -2.02667 -0.0107 -0.07336 -1.16881 -0.98102 0 0 0 0 0 -0.09245 0.04038 0 1.99401 -1.01638 0 -0.93687 -0.7212 0.35065 -1.63523
LEU_188 -7.16114 0.87056 2.48861 -0.90653 0.49736 0.41224 1.97894 -2.2606 -0.00995 -0.09345 -1.11484 -0.01998 0 0 0 0 0 -0.068 0.0515 2.58526 0 -0.14631 0 0.18072 -0.39468 0.64643 -2.46385
LEU_189 -6.79759 0.66758 3.71242 -0.49794 0.20638 0.11495 1.86463 -2.56987 -0 -0 -1.72656 0.29454 0 0 0 0 0 -0.04597 0.14411 0.27761 0 -0.28481 0 0.18072 -0.14778 0.87591 -3.73168
THR_190 -4.91763 0.48508 4.21833 -0.11951 0.07917 0.06156 1.80867 -2.30568 -0.01506 -0.06924 -0.69867 -0.93179 0 0 0 0 0 0.16964 0.22979 0.23617 0 -0.18653 2.25361 -1.0874 -0.28762 0.67309 -0.40403
GLN_191 -4.65935 0.20658 4.82331 -0.28395 0.04612 0.22392 1.76456 -2.3493 -0.02499 -0.20411 -1.24496 -0.49885 0 0 0 0 0 -0.02922 0.03338 0 2.90989 -0.08311 0 -0.18838 -0.19481 0.45361 0.70035
ILE_192 -7.69108 1.10188 2.12923 -0.50999 0.42158 0.10704 1.62858 -2.18762 -0 -0 -1.19241 0.30852 0 0 -0.4548 0 0 -0.02425 0.11225 0.72962 0 0.14668 0 0.73287 0.10093 0.66055 -3.88042
GLY_193 -2.68335 0.17534 2.78509 -6e-05 0 0 0.95909 -1.45693 -0 -0 -0.12796 -0.35245 0 0 0 0 0 -0.0291 0 0 0 -1.49422 0 0.83697 0.72697 0.54658 -0.11404
ALA_194 -4.60492 0.6677 3.00345 -0.0237 0 0 1.71327 -2.08669 -0 -0 -1.4075 -0.14634 0 0 0 0 0 0.05358 0 0 0 -0.04775 0 1.8394 0.40546 0.29473 -0.3393
THR_195 -1.72212 0.11821 1.2591 -0.20081 0.15167 0.07636 0.59096 -0.71484 -0 -0 0.47269 -0.70915 0 0 0 0 0 -0.06147 0.00086 0.15818 0 0.20729 2.31616 -1.0874 0.03033 0.29965 1.18566
LEU_196 -4.56369 0.61204 1.29455 -0.52879 0.26637 0.16331 0.42826 -1.3231 -0 -0.00012 -0.23653 0.07091 0 0 0 0 0 0.08292 0.01544 0.1554 0 0.03126 0 0.18072 0.46425 0.28734 -2.59946
ASN_197 -5.20335 0.55163 4.06441 -0.33934 0.09033 0.63928 1.54634 -2.27874 -0.01506 -0.06924 -0.9142 -0.75158 0 0 0 0 0 0.0016 0.16826 0 1.87392 -0.62046 0 -0.93687 0.43443 0.48282 -1.27583
PHE:CtermProteinFull_198 -2.84041 0.26631 1.37945 -0.60273 0.0212 0.39801 0.40186 -1.06131 -0 -0.00012 -0.20134 0.15114 0 0 0 0 0 0 0.02504 0 2.3166 0 0 1.0402 0.12635 0.41647 1.83671
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702446 DOMAINID 692628 MODEL 5 1mutadaval32
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 78.585
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.258574
REMARK    SCORE     lk_ball_wtd:         -32.640
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.061
REMARK    SCORE           omega:          -3.219
REMARK    SCORE          fa_atr:        -837.416
REMARK    SCORE     hbond_sr_bb:         -50.478
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          93.367
REMARK    SCORE          fa_sol:         465.624
REMARK    SCORE     hbond_bb_sc:         -20.680
REMARK    SCORE           score:        -169.267
REMARK    SCORE         p_aa_pp:         -41.297
REMARK    SCORE         fa_elec:        -189.337
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         106.528
REMARK    SCORE        hbond_sc:         -11.852
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         217.472
REMARK    SCORE     rama_prepro:          16.809
REMARK    SCORE             ref:         114.339
REMARK    SCORE     hbond_lr_bb:         -33.079
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -169.267
REMARK    SCORE fa_intra_sol_xover4:          34.530
ATOM      1  N   PRO A   1       0.909  -1.754  -0.504  1.00 20.000          N  
ATOM      2  CA  PRO A   1       2.303  -1.341  -0.421  1.00 20.000          C  
ATOM      3  C   PRO A   1       2.493   0.170  -0.594  1.00 20.000          C  
ATOM      4  O   PRO A   1       1.647   0.853  -1.195  1.00 20.000          O  
ATOM      5  CB  PRO A   1       2.935  -2.110  -1.586  1.00 20.000          C  
ATOM      6  CG  PRO A   1       1.842  -2.136  -2.626  1.00 20.000          C  
ATOM      7  CD  PRO A   1       0.558  -2.293  -1.824  1.00 20.000          C  
ATOM      8  HA  PRO A   1       2.726  -1.671   0.542  1.00 20.000          H  
ATOM      9 1HB  PRO A   1       3.844  -1.594  -1.933  1.00 20.000          H  
ATOM     10 2HB  PRO A   1       3.239  -3.113  -1.254  1.00 20.000          H  
ATOM     11 1HG  PRO A   1       1.847  -1.206  -3.220  1.00 20.000          H  
ATOM     12 2HG  PRO A   1       2.005  -2.961  -3.332  1.00 20.000          H  
ATOM     13 1HD  PRO A   1      -0.246  -1.682  -2.264  1.00 20.000          H  
ATOM     14 2HD  PRO A   1       0.263  -3.348  -1.735  1.00 20.000          H  
ATOM     15 1H   PRO A   1       0.087  -1.137  -0.225  1.00 20.000          H  
ATOM     16 2H   PRO A   1       0.668  -2.595   0.166  1.00 20.000          H  
ATOM     17  N   GLN A   2       3.638   0.657  -0.104  1.00 20.000          N  
ATOM     18  CA  GLN A   2       4.059   2.061  -0.173  1.00 20.000          C  
ATOM     19  C   GLN A   2       4.030   2.625  -1.587  1.00 20.000          C  
ATOM     20  O   GLN A   2       3.912   3.835  -1.773  1.00 20.000          O  
ATOM     21  CB  GLN A   2       5.469   2.226   0.405  1.00 20.000          C  
ATOM     22  CG  GLN A   2       5.579   1.997   1.912  1.00 20.000          C  
ATOM     23  CD  GLN A   2       5.730   0.525   2.311  1.00 20.000          C  
ATOM     24  OE1 GLN A   2       5.344  -0.390   1.563  1.00 20.000          O  
ATOM     25  NE2 GLN A   2       6.284   0.293   3.488  1.00 20.000          N  
ATOM     26  H   GLN A   2       4.262   0.005   0.374  1.00 20.000          H  
ATOM     27  HA  GLN A   2       3.371   2.648   0.437  1.00 20.000          H  
ATOM     28 1HB  GLN A   2       6.148   1.534  -0.093  1.00 20.000          H  
ATOM     29 2HB  GLN A   2       5.825   3.235   0.197  1.00 20.000          H  
ATOM     30 1HG  GLN A   2       6.457   2.530   2.273  1.00 20.000          H  
ATOM     31 2HG  GLN A   2       4.695   2.400   2.381  1.00 20.000          H  
ATOM     32 1HE2 GLN A   2       6.414  -0.649   3.805  1.00 20.000          H  
ATOM     33 2HE2 GLN A   2       6.584   1.056   4.062  1.00 20.000          H  
ATOM     34  N   ILE A   3       4.138   1.742  -2.572  1.00 20.000          N  
ATOM     35  CA  ILE A   3       4.132   2.096  -3.976  1.00 20.000          C  
ATOM     36  C   ILE A   3       2.809   2.741  -4.330  1.00 20.000          C  
ATOM     37  O   ILE A   3       2.782   3.655  -5.149  1.00 20.000          O  
ATOM     38  CB  ILE A   3       4.372   0.871  -4.875  1.00 20.000          C  
ATOM     39  CG1 ILE A   3       5.822   0.373  -4.663  1.00 20.000          C  
ATOM     40  CG2 ILE A   3       4.124   1.267  -6.368  1.00 20.000          C  
ATOM     41  CD1 ILE A   3       6.111  -0.997  -5.246  1.00 20.000          C  
ATOM     42  H   ILE A   3       4.234   0.778  -2.300  1.00 20.000          H  
ATOM     43  HA  ILE A   3       4.927   2.816  -4.160  1.00 20.000          H  
ATOM     44  HB  ILE A   3       3.697   0.065  -4.596  1.00 20.000          H  
ATOM     45 1HG1 ILE A   3       6.507   1.090  -5.116  1.00 20.000          H  
ATOM     46 2HG1 ILE A   3       6.025   0.335  -3.594  1.00 20.000          H  
ATOM     47 1HG2 ILE A   3       4.295   0.416  -7.014  1.00 20.000          H  
ATOM     48 2HG2 ILE A   3       3.098   1.601  -6.517  1.00 20.000          H  
ATOM     49 3HG2 ILE A   3       4.804   2.075  -6.648  1.00 20.000          H  
ATOM     50 1HD1 ILE A   3       7.149  -1.262  -5.043  1.00 20.000          H  
ATOM     51 2HD1 ILE A   3       5.453  -1.735  -4.785  1.00 20.000          H  
ATOM     52 3HD1 ILE A   3       5.952  -0.996  -6.318  1.00 20.000          H  
ATOM     53  N   THR A   4       1.701   2.192  -3.831  1.00 20.000          N  
ATOM     54  CA  THR A   4       0.384   2.729  -4.115  1.00 20.000          C  
ATOM     55  C   THR A   4       0.256   4.095  -3.461  1.00 20.000          C  
ATOM     56  O   THR A   4      -0.252   5.050  -4.062  1.00 20.000          O  
ATOM     57  CB  THR A   4      -0.746   1.777  -3.668  1.00 20.000          C  
ATOM     58  OG1 THR A   4      -0.642   0.533  -4.393  1.00 20.000          O  
ATOM     59  CG2 THR A   4      -2.060   2.416  -3.973  1.00 20.000          C  
ATOM     60  H   THR A   4       1.771   1.442  -3.145  1.00 20.000          H  
ATOM     61  HA  THR A   4       0.290   2.857  -5.193  1.00 20.000          H  
ATOM     62  HB  THR A   4      -0.666   1.575  -2.597  1.00 20.000          H  
ATOM     63  HG1 THR A   4      -1.276  -0.141  -4.028  1.00 20.000          H  
ATOM     64 1HG2 THR A   4      -2.861   1.761  -3.685  1.00 20.000          H  
ATOM     65 2HG2 THR A   4      -2.146   3.348  -3.430  1.00 20.000          H  
ATOM     66 3HG2 THR A   4      -2.122   2.608  -5.032  1.00 20.000          H  
ATOM     67  N   LEU A   5       0.723   4.198  -2.210  1.00 20.000          N  
ATOM     68  CA  LEU A   5       0.636   5.480  -1.508  1.00 20.000          C  
ATOM     69  C   LEU A   5       1.377   6.557  -2.314  1.00 20.000          C  
ATOM     70  O   LEU A   5       0.884   7.679  -2.471  1.00 20.000          O  
ATOM     71  CB  LEU A   5       1.247   5.381  -0.099  1.00 20.000          C  
ATOM     72  CG  LEU A   5       1.253   6.687   0.771  1.00 20.000          C  
ATOM     73  CD1 LEU A   5      -0.191   7.161   1.056  1.00 20.000          C  
ATOM     74  CD2 LEU A   5       2.006   6.407   2.067  1.00 20.000          C  
ATOM     75  H   LEU A   5       1.115   3.360  -1.767  1.00 20.000          H  
ATOM     76  HA  LEU A   5      -0.413   5.755  -1.433  1.00 20.000          H  
ATOM     77 1HB  LEU A   5       0.713   4.615   0.450  1.00 20.000          H  
ATOM     78 2HB  LEU A   5       2.279   5.057  -0.200  1.00 20.000          H  
ATOM     79  HG  LEU A   5       1.766   7.483   0.228  1.00 20.000          H  
ATOM     80 1HD1 LEU A   5      -0.158   8.068   1.657  1.00 20.000          H  
ATOM     81 2HD1 LEU A   5      -0.704   7.376   0.121  1.00 20.000          H  
ATOM     82 3HD1 LEU A   5      -0.732   6.393   1.594  1.00 20.000          H  
ATOM     83 1HD2 LEU A   5       2.035   7.312   2.674  1.00 20.000          H  
ATOM     84 2HD2 LEU A   5       1.511   5.636   2.607  1.00 20.000          H  
ATOM     85 3HD2 LEU A   5       3.025   6.092   1.835  1.00 20.000          H  
ATOM     86  N   TRP A   6       2.579   6.203  -2.779  1.00 20.000          N  
ATOM     87  CA  TRP A   6       3.438   7.026  -3.618  1.00 20.000          C  
ATOM     88  C   TRP A   6       2.856   7.353  -4.999  1.00 20.000          C  
ATOM     89  O   TRP A   6       2.933   8.494  -5.450  1.00 20.000          O  
ATOM     90  CB  TRP A   6       4.793   6.330  -3.768  1.00 20.000          C  
ATOM     91  CG  TRP A   6       5.684   6.937  -4.781  1.00 20.000          C  
ATOM     92  CD1 TRP A   6       6.517   8.002  -4.638  1.00 20.000          C  
ATOM     93  CD2 TRP A   6       5.851   6.471  -6.143  1.00 20.000          C  
ATOM     94  NE1 TRP A   6       7.176   8.244  -5.819  1.00 20.000          N  
ATOM     95  CE2 TRP A   6       6.775   7.313  -6.749  1.00 20.000          C  
ATOM     96  CE3 TRP A   6       5.289   5.417  -6.882  1.00 20.000          C  
ATOM     97  CZ2 TRP A   6       7.155   7.147  -8.069  1.00 20.000          C  
ATOM     98  CZ3 TRP A   6       5.662   5.248  -8.195  1.00 20.000          C  
ATOM     99  CH2 TRP A   6       6.570   6.092  -8.780  1.00 20.000          C  
ATOM    100  H   TRP A   6       2.932   5.276  -2.527  1.00 20.000          H  
ATOM    101  HA  TRP A   6       3.600   7.966  -3.097  1.00 20.000          H  
ATOM    102 1HB  TRP A   6       5.306   6.332  -2.808  1.00 20.000          H  
ATOM    103 2HB  TRP A   6       4.629   5.294  -4.036  1.00 20.000          H  
ATOM    104  HD1 TRP A   6       6.637   8.581  -3.727  1.00 20.000          H  
ATOM    105  HE1 TRP A   6       7.845   8.982  -5.977  1.00 20.000          H  
ATOM    106  HE3 TRP A   6       4.570   4.743  -6.426  1.00 20.000          H  
ATOM    107  HZ2 TRP A   6       7.878   7.806  -8.551  1.00 20.000          H  
ATOM    108  HZ3 TRP A   6       5.214   4.429  -8.755  1.00 20.000          H  
ATOM    109  HH2 TRP A   6       6.846   5.933  -9.822  1.00 20.000          H  
ATOM    110  N   LYS A   7       2.333   6.335  -5.688  1.00 20.000          N  
ATOM    111  CA  LYS A   7       1.758   6.431  -7.023  1.00 20.000          C  
ATOM    112  C   LYS A   7       0.517   7.318  -7.124  1.00 20.000          C  
ATOM    113  O   LYS A   7       0.353   8.034  -8.110  1.00 20.000          O  
ATOM    114  CB  LYS A   7       1.438   5.031  -7.548  1.00 20.000          C  
ATOM    115  CG  LYS A   7       0.923   4.965  -8.979  1.00 20.000          C  
ATOM    116  CD  LYS A   7       0.741   3.509  -9.410  1.00 20.000          C  
ATOM    117  CE  LYS A   7       0.191   3.397 -10.823  1.00 20.000          C  
ATOM    118  NZ  LYS A   7       0.007   1.970 -11.243  1.00 20.000          N  
ATOM    119  H   LYS A   7       2.352   5.408  -5.271  1.00 20.000          H  
ATOM    120  HA  LYS A   7       2.519   6.866  -7.672  1.00 20.000          H  
ATOM    121 1HB  LYS A   7       2.336   4.422  -7.502  1.00 20.000          H  
ATOM    122 2HB  LYS A   7       0.700   4.566  -6.896  1.00 20.000          H  
ATOM    123 1HG  LYS A   7      -0.030   5.491  -9.057  1.00 20.000          H  
ATOM    124 2HG  LYS A   7       1.639   5.453  -9.642  1.00 20.000          H  
ATOM    125 1HD  LYS A   7       1.704   2.998  -9.364  1.00 20.000          H  
ATOM    126 2HD  LYS A   7       0.057   3.013  -8.719  1.00 20.000          H  
ATOM    127 1HE  LYS A   7      -0.770   3.907 -10.873  1.00 20.000          H  
ATOM    128 2HE  LYS A   7       0.883   3.877 -11.514  1.00 20.000          H  
ATOM    129 1HZ  LYS A   7      -0.359   1.938 -12.186  1.00 20.000          H  
ATOM    130 2HZ  LYS A   7       0.896   1.488 -11.213  1.00 20.000          H  
ATOM    131 3HZ  LYS A   7      -0.643   1.511 -10.618  1.00 20.000          H  
ATOM    132  N   ARG A   8      -0.344   7.317  -6.106  1.00 20.000          N  
ATOM    133  CA  ARG A   8      -1.627   8.030  -6.159  1.00 20.000          C  
ATOM    134  C   ARG A   8      -1.681   9.432  -6.813  1.00 20.000          C  
ATOM    135  O   ARG A   8      -2.621   9.673  -7.572  1.00 20.000          O  
ATOM    136  CB  ARG A   8      -2.236   8.138  -4.764  1.00 20.000          C  
ATOM    137  CG  ARG A   8      -3.615   8.847  -4.697  1.00 20.000          C  
ATOM    138  CD  ARG A   8      -4.098   8.964  -3.295  1.00 20.000          C  
ATOM    139  NE  ARG A   8      -3.243   9.836  -2.483  1.00 20.000          N  
ATOM    140  CZ  ARG A   8      -3.294  11.195  -2.437  1.00 20.000          C  
ATOM    141  NH1 ARG A   8      -4.174  11.868  -3.149  1.00 20.000          N  
ATOM    142  NH2 ARG A   8      -2.444  11.845  -1.653  1.00 20.000          N  
ATOM    143  H   ARG A   8      -0.156   6.694  -5.314  1.00 20.000          H  
ATOM    144  HA  ARG A   8      -2.297   7.404  -6.735  1.00 20.000          H  
ATOM    145 1HB  ARG A   8      -2.360   7.136  -4.358  1.00 20.000          H  
ATOM    146 2HB  ARG A   8      -1.568   8.648  -4.090  1.00 20.000          H  
ATOM    147 1HG  ARG A   8      -3.542   9.851  -5.106  1.00 20.000          H  
ATOM    148 2HG  ARG A   8      -4.349   8.279  -5.269  1.00 20.000          H  
ATOM    149 1HD  ARG A   8      -5.120   9.352  -3.273  1.00 20.000          H  
ATOM    150 2HD  ARG A   8      -4.085   7.981  -2.844  1.00 20.000          H  
ATOM    151  HE  ARG A   8      -2.549   9.378  -1.905  1.00 20.000          H  
ATOM    152 1HH1 ARG A   8      -4.827  11.389  -3.745  1.00 20.000          H  
ATOM    153 2HH1 ARG A   8      -4.214  12.899  -3.079  1.00 20.000          H  
ATOM    154 1HH2 ARG A   8      -1.768  11.333  -1.104  1.00 20.000          H  
ATOM    155 2HH2 ARG A   8      -2.470  12.858  -1.604  1.00 20.000          H  
ATOM    156  N   PRO A   9      -0.755  10.395  -6.607  1.00 20.000          N  
ATOM    157  CA  PRO A   9      -0.831  11.730  -7.201  1.00 20.000          C  
ATOM    158  C   PRO A   9      -0.853  11.678  -8.744  1.00 20.000          C  
ATOM    159  O   PRO A   9      -1.218  12.657  -9.390  1.00 20.000          O  
ATOM    160  CB  PRO A   9       0.442  12.405  -6.670  1.00 20.000          C  
ATOM    161  CG  PRO A   9       0.770  11.638  -5.401  1.00 20.000          C  
ATOM    162  CD  PRO A   9       0.405  10.219  -5.727  1.00 20.000          C  
ATOM    163  HA  PRO A   9      -1.727  12.238  -6.823  1.00 20.000          H  
ATOM    164 1HB  PRO A   9       1.241  12.345  -7.424  1.00 20.000          H  
ATOM    165 2HB  PRO A   9       0.248  13.474  -6.489  1.00 20.000          H  
ATOM    166 1HG  PRO A   9       1.839  11.735  -5.159  1.00 20.000          H  
ATOM    167 2HG  PRO A   9       0.208  12.028  -4.544  1.00 20.000          H  
ATOM    168 1HD  PRO A   9       1.218   9.804  -6.303  1.00 20.000          H  
ATOM    169 2HD  PRO A   9       0.208   9.655  -4.824  1.00 20.000          H  
ATOM    170  N   LEU A  10      -0.408  10.553  -9.315  1.00 20.000          N  
ATOM    171  CA  LEU A  10      -0.378  10.265 -10.745  1.00 20.000          C  
ATOM    172  C   LEU A  10      -1.753  10.374 -11.410  1.00 20.000          C  
ATOM    173  O   LEU A  10      -1.853  10.621 -12.613  1.00 20.000          O  
ATOM    174  CB  LEU A  10       0.178   8.850 -10.979  1.00 20.000          C  
ATOM    175  CG  LEU A  10       0.411   8.370 -12.453  1.00 20.000          C  
ATOM    176  CD1 LEU A  10       1.435   9.268 -13.169  1.00 20.000          C  
ATOM    177  CD2 LEU A  10       0.894   6.922 -12.409  1.00 20.000          C  
ATOM    178  H   LEU A  10      -0.103   9.777  -8.723  1.00 20.000          H  
ATOM    179  HA  LEU A  10       0.282  10.994 -11.207  1.00 20.000          H  
ATOM    180 1HB  LEU A  10       1.127   8.770 -10.451  1.00 20.000          H  
ATOM    181 2HB  LEU A  10      -0.515   8.146 -10.518  1.00 20.000          H  
ATOM    182  HG  LEU A  10      -0.524   8.418 -13.010  1.00 20.000          H  
ATOM    183 1HD1 LEU A  10       1.582   8.907 -14.187  1.00 20.000          H  
ATOM    184 2HD1 LEU A  10       1.071  10.291 -13.207  1.00 20.000          H  
ATOM    185 3HD1 LEU A  10       2.384   9.238 -12.634  1.00 20.000          H  
ATOM    186 1HD2 LEU A  10       1.049   6.556 -13.425  1.00 20.000          H  
ATOM    187 2HD2 LEU A  10       1.831   6.862 -11.856  1.00 20.000          H  
ATOM    188 3HD2 LEU A  10       0.141   6.314 -11.916  1.00 20.000          H  
ATOM    189  N   VAL A  11      -2.801  10.053 -10.648  1.00 20.000          N  
ATOM    190  CA  VAL A  11      -4.168   9.973 -11.155  1.00 20.000          C  
ATOM    191  C   VAL A  11      -4.683  11.279 -11.757  1.00 20.000          C  
ATOM    192  O   VAL A  11      -4.620  12.340 -11.142  1.00 20.000          O  
ATOM    193  CB  VAL A  11      -5.109   9.512 -10.017  1.00 20.000          C  
ATOM    194  CG1 VAL A  11      -6.591   9.565 -10.458  1.00 20.000          C  
ATOM    195  CG2 VAL A  11      -4.723   8.082  -9.600  1.00 20.000          C  
ATOM    196  H   VAL A  11      -2.624   9.905  -9.651  1.00 20.000          H  
ATOM    197  HA  VAL A  11      -4.187   9.214 -11.935  1.00 20.000          H  
ATOM    198  HB  VAL A  11      -4.988  10.181  -9.162  1.00 20.000          H  
ATOM    199 1HG1 VAL A  11      -7.220   9.237  -9.632  1.00 20.000          H  
ATOM    200 2HG1 VAL A  11      -6.878  10.585 -10.731  1.00 20.000          H  
ATOM    201 3HG1 VAL A  11      -6.745   8.907 -11.312  1.00 20.000          H  
ATOM    202 1HG2 VAL A  11      -5.368   7.761  -8.782  1.00 20.000          H  
ATOM    203 2HG2 VAL A  11      -4.843   7.407 -10.444  1.00 20.000          H  
ATOM    204 3HG2 VAL A  11      -3.686   8.059  -9.267  1.00 20.000          H  
ATOM    205  N   THR A  12      -5.269  11.152 -12.949  1.00 20.000          N  
ATOM    206  CA  THR A  12      -5.808  12.254 -13.730  1.00 20.000          C  
ATOM    207  C   THR A  12      -6.792  13.106 -12.951  1.00 20.000          C  
ATOM    208  O   THR A  12      -7.714  12.603 -12.306  1.00 20.000          O  
ATOM    209  CB  THR A  12      -6.523  11.707 -14.995  1.00 20.000          C  
ATOM    210  OG1 THR A  12      -5.594  10.942 -15.778  1.00 20.000          O  
ATOM    211  CG2 THR A  12      -7.072  12.856 -15.858  1.00 20.000          C  
ATOM    212  H   THR A  12      -5.292  10.237 -13.373  1.00 20.000          H  
ATOM    213  HA  THR A  12      -4.978  12.888 -14.039  1.00 20.000          H  
ATOM    214  HB  THR A  12      -7.346  11.061 -14.691  1.00 20.000          H  
ATOM    215  HG1 THR A  12      -6.069  10.482 -16.479  1.00 20.000          H  
ATOM    216 1HG2 THR A  12      -7.559  12.437 -16.738  1.00 20.000          H  
ATOM    217 2HG2 THR A  12      -7.800  13.443 -15.302  1.00 20.000          H  
ATOM    218 3HG2 THR A  12      -6.254  13.501 -16.174  1.00 20.000          H  
ATOM    219  N   ILE A  13      -6.581  14.413 -13.046  1.00 20.000          N  
ATOM    220  CA  ILE A  13      -7.412  15.408 -12.405  1.00 20.000          C  
ATOM    221  C   ILE A  13      -8.517  15.803 -13.366  1.00 20.000          C  
ATOM    222  O   ILE A  13      -8.255  16.061 -14.541  1.00 20.000          O  
ATOM    223  CB  ILE A  13      -6.568  16.636 -12.001  1.00 20.000          C  
ATOM    224  CG1 ILE A  13      -5.369  16.184 -11.079  1.00 20.000          C  
ATOM    225  CG2 ILE A  13      -7.433  17.712 -11.328  1.00 20.000          C  
ATOM    226  CD1 ILE A  13      -5.743  15.452  -9.789  1.00 20.000          C  
ATOM    227  H   ILE A  13      -5.798  14.717 -13.603  1.00 20.000          H  
ATOM    228  HA  ILE A  13      -7.880  14.979 -11.523  1.00 20.000          H  
ATOM    229  HB  ILE A  13      -6.126  17.067 -12.898  1.00 20.000          H  
ATOM    230 1HG1 ILE A  13      -4.718  15.520 -11.650  1.00 20.000          H  
ATOM    231 2HG1 ILE A  13      -4.800  17.072 -10.803  1.00 20.000          H  
ATOM    232 1HG2 ILE A  13      -6.810  18.568 -11.076  1.00 20.000          H  
ATOM    233 2HG2 ILE A  13      -8.221  18.038 -12.008  1.00 20.000          H  
ATOM    234 3HG2 ILE A  13      -7.888  17.320 -10.424  1.00 20.000          H  
ATOM    235 1HD1 ILE A  13      -4.828  15.200  -9.251  1.00 20.000          H  
ATOM    236 2HD1 ILE A  13      -6.363  16.080  -9.159  1.00 20.000          H  
ATOM    237 3HD1 ILE A  13      -6.273  14.528 -10.020  1.00 20.000          H  
ATOM    238  N   LYS A  14      -9.749  15.789 -12.877  1.00 20.000          N  
ATOM    239  CA  LYS A  14     -10.897  16.146 -13.687  1.00 20.000          C  
ATOM    240  C   LYS A  14     -11.006  17.657 -13.788  1.00 20.000          C  
ATOM    241  O   LYS A  14     -10.640  18.378 -12.859  1.00 20.000          O  
ATOM    242  CB  LYS A  14     -12.171  15.560 -13.087  1.00 20.000          C  
ATOM    243  CG  LYS A  14     -12.217  14.037 -13.103  1.00 20.000          C  
ATOM    244  CD  LYS A  14     -13.523  13.511 -12.513  1.00 20.000          C  
ATOM    245  CE  LYS A  14     -13.570  11.987 -12.532  1.00 20.000          C  
ATOM    246  NZ  LYS A  14     -14.823  11.460 -11.917  1.00 20.000          N  
ATOM    247  H   LYS A  14      -9.876  15.545 -11.905  1.00 20.000          H  
ATOM    248  HA  LYS A  14     -10.759  15.748 -14.693  1.00 20.000          H  
ATOM    249 1HB  LYS A  14     -12.276  15.896 -12.057  1.00 20.000          H  
ATOM    250 2HB  LYS A  14     -13.034  15.931 -13.643  1.00 20.000          H  
ATOM    251 1HG  LYS A  14     -12.104  13.680 -14.127  1.00 20.000          H  
ATOM    252 2HG  LYS A  14     -11.382  13.650 -12.518  1.00 20.000          H  
ATOM    253 1HD  LYS A  14     -13.618  13.855 -11.482  1.00 20.000          H  
ATOM    254 2HD  LYS A  14     -14.368  13.898 -13.084  1.00 20.000          H  
ATOM    255 1HE  LYS A  14     -13.512  11.643 -13.564  1.00 20.000          H  
ATOM    256 2HE  LYS A  14     -12.714  11.596 -11.980  1.00 20.000          H  
ATOM    257 1HZ  LYS A  14     -14.816  10.449 -11.949  1.00 20.000          H  
ATOM    258 2HZ  LYS A  14     -14.882  11.764 -10.954  1.00 20.000          H  
ATOM    259 3HZ  LYS A  14     -15.622  11.807 -12.427  1.00 20.000          H  
ATOM    260  N   ILE A  15     -11.524  18.126 -14.911  1.00 20.000          N  
ATOM    261  CA  ILE A  15     -11.735  19.541 -15.158  1.00 20.000          C  
ATOM    262  C   ILE A  15     -13.179  19.796 -15.566  1.00 20.000          C  
ATOM    263  O   ILE A  15     -13.908  18.853 -15.895  1.00 20.000          O  
ATOM    264  CB  ILE A  15     -10.745  20.046 -16.227  1.00 20.000          C  
ATOM    265  CG1 ILE A  15     -10.983  19.282 -17.578  1.00 20.000          C  
ATOM    266  CG2 ILE A  15      -9.296  19.861 -15.702  1.00 20.000          C  
ATOM    267  CD1 ILE A  15     -10.213  19.829 -18.769  1.00 20.000          C  
ATOM    268  H   ILE A  15     -11.790  17.465 -15.626  1.00 20.000          H  
ATOM    269  HA  ILE A  15     -11.544  20.088 -14.235  1.00 20.000          H  
ATOM    270  HB  ILE A  15     -10.926  21.101 -16.414  1.00 20.000          H  
ATOM    271 1HG1 ILE A  15     -10.707  18.238 -17.446  1.00 20.000          H  
ATOM    272 2HG1 ILE A  15     -12.047  19.334 -17.831  1.00 20.000          H  
ATOM    273 1HG2 ILE A  15      -8.578  20.233 -16.422  1.00 20.000          H  
ATOM    274 2HG2 ILE A  15      -9.183  20.413 -14.769  1.00 20.000          H  
ATOM    275 3HG2 ILE A  15      -9.096  18.804 -15.516  1.00 20.000          H  
ATOM    276 1HD1 ILE A  15     -10.457  19.239 -19.652  1.00 20.000          H  
ATOM    277 2HD1 ILE A  15     -10.501  20.868 -18.937  1.00 20.000          H  
ATOM    278 3HD1 ILE A  15      -9.145  19.774 -18.591  1.00 20.000          H  
ATOM    279  N   GLY A  16     -13.597  21.059 -15.562  1.00 20.000          N  
ATOM    280  CA  GLY A  16     -14.965  21.352 -15.951  1.00 20.000          C  
ATOM    281  C   GLY A  16     -15.222  20.834 -17.354  1.00 20.000          C  
ATOM    282  O   GLY A  16     -14.409  21.020 -18.259  1.00 20.000          O  
ATOM    283  H   GLY A  16     -12.972  21.803 -15.286  1.00 20.000          H  
ATOM    284 1HA  GLY A  16     -15.656  20.887 -15.248  1.00 20.000          H  
ATOM    285 2HA  GLY A  16     -15.136  22.428 -15.915  1.00 20.000          H  
ATOM    286  N   GLY A  17     -16.407  20.262 -17.539  1.00 20.000          N  
ATOM    287  CA  GLY A  17     -16.827  19.674 -18.805  1.00 20.000          C  
ATOM    288  C   GLY A  17     -16.677  18.149 -18.796  1.00 20.000          C  
ATOM    289  O   GLY A  17     -17.241  17.464 -19.651  1.00 20.000          O  
ATOM    290  H   GLY A  17     -17.031  20.187 -16.748  1.00 20.000          H  
ATOM    291 1HA  GLY A  17     -17.866  19.938 -19.001  1.00 20.000          H  
ATOM    292 2HA  GLY A  17     -16.231  20.095 -19.615  1.00 20.000          H  
ATOM    293  N   GLN A  18     -15.941  17.607 -17.823  1.00 20.000          N  
ATOM    294  CA  GLN A  18     -15.784  16.159 -17.726  1.00 20.000          C  
ATOM    295  C   GLN A  18     -17.110  15.490 -17.400  1.00 20.000          C  
ATOM    296  O   GLN A  18     -17.762  15.830 -16.411  1.00 20.000          O  
ATOM    297  CB  GLN A  18     -14.770  15.790 -16.635  1.00 20.000          C  
ATOM    298  CG  GLN A  18     -14.596  14.270 -16.389  1.00 20.000          C  
ATOM    299  CD  GLN A  18     -13.911  13.540 -17.526  1.00 20.000          C  
ATOM    300  OE1 GLN A  18     -12.804  13.925 -17.918  1.00 20.000          O  
ATOM    301  NE2 GLN A  18     -14.549  12.497 -18.069  1.00 20.000          N  
ATOM    302  H   GLN A  18     -15.449  18.203 -17.148  1.00 20.000          H  
ATOM    303  HA  GLN A  18     -15.435  15.780 -18.686  1.00 20.000          H  
ATOM    304 1HB  GLN A  18     -13.798  16.210 -16.892  1.00 20.000          H  
ATOM    305 2HB  GLN A  18     -15.076  16.249 -15.694  1.00 20.000          H  
ATOM    306 1HG  GLN A  18     -13.980  14.153 -15.517  1.00 20.000          H  
ATOM    307 2HG  GLN A  18     -15.564  13.801 -16.211  1.00 20.000          H  
ATOM    308 1HE2 GLN A  18     -14.124  11.986 -18.820  1.00 20.000          H  
ATOM    309 2HE2 GLN A  18     -15.483  12.209 -17.735  1.00 20.000          H  
ATOM    310  N   LEU A  19     -17.487  14.499 -18.193  1.00 20.000          N  
ATOM    311  CA  LEU A  19     -18.731  13.794 -17.940  1.00 20.000          C  
ATOM    312  C   LEU A  19     -18.497  12.460 -17.244  1.00 20.000          C  
ATOM    313  O   LEU A  19     -17.441  11.829 -17.394  1.00 20.000          O  
ATOM    314  CB  LEU A  19     -19.472  13.555 -19.256  1.00 20.000          C  
ATOM    315  CG  LEU A  19     -19.789  14.822 -20.109  1.00 20.000          C  
ATOM    316  CD1 LEU A  19     -20.478  14.382 -21.394  1.00 20.000          C  
ATOM    317  CD2 LEU A  19     -20.654  15.811 -19.322  1.00 20.000          C  
ATOM    318  H   LEU A  19     -16.931  14.273 -19.006  1.00 20.000          H  
ATOM    319  HA  LEU A  19     -19.347  14.397 -17.278  1.00 20.000          H  
ATOM    320 1HB  LEU A  19     -18.868  12.887 -19.868  1.00 20.000          H  
ATOM    321 2HB  LEU A  19     -20.413  13.049 -19.035  1.00 20.000          H  
ATOM    322  HG  LEU A  19     -18.854  15.320 -20.383  1.00 20.000          H  
ATOM    323 1HD1 LEU A  19     -20.683  15.257 -22.011  1.00 20.000          H  
ATOM    324 2HD1 LEU A  19     -19.828  13.699 -21.940  1.00 20.000          H  
ATOM    325 3HD1 LEU A  19     -21.415  13.879 -21.156  1.00 20.000          H  
ATOM    326 1HD2 LEU A  19     -20.854  16.682 -19.945  1.00 20.000          H  
ATOM    327 2HD2 LEU A  19     -21.595  15.340 -19.045  1.00 20.000          H  
ATOM    328 3HD2 LEU A  19     -20.132  16.139 -18.425  1.00 20.000          H  
ATOM    329  N   LYS A  20     -19.497  12.026 -16.481  1.00 20.000          N  
ATOM    330  CA  LYS A  20     -19.477  10.711 -15.855  1.00 20.000          C  
ATOM    331  C   LYS A  20     -19.603   9.603 -16.892  1.00 20.000          C  
ATOM    332  O   LYS A  20     -20.491   9.643 -17.745  1.00 20.000          O  
ATOM    333  CB  LYS A  20     -20.611  10.597 -14.822  1.00 20.000          C  
ATOM    334  CG  LYS A  20     -20.778   9.211 -14.135  1.00 20.000          C  
ATOM    335  CD  LYS A  20     -19.665   8.851 -13.145  1.00 20.000          C  
ATOM    336  CE  LYS A  20     -19.872   7.421 -12.594  1.00 20.000          C  
ATOM    337  NZ  LYS A  20     -19.431   6.341 -13.581  1.00 20.000          N  
ATOM    338  H   LYS A  20     -20.312  12.612 -16.365  1.00 20.000          H  
ATOM    339  HA  LYS A  20     -18.518  10.590 -15.351  1.00 20.000          H  
ATOM    340 1HB  LYS A  20     -20.457  11.335 -14.036  1.00 20.000          H  
ATOM    341 2HB  LYS A  20     -21.558  10.833 -15.306  1.00 20.000          H  
ATOM    342 1HG  LYS A  20     -21.716   9.229 -13.579  1.00 20.000          H  
ATOM    343 2HG  LYS A  20     -20.863   8.440 -14.885  1.00 20.000          H  
ATOM    344 1HD  LYS A  20     -18.698   8.896 -13.635  1.00 20.000          H  
ATOM    345 2HD  LYS A  20     -19.670   9.557 -12.315  1.00 20.000          H  
ATOM    346 1HE  LYS A  20     -19.312   7.307 -11.667  1.00 20.000          H  
ATOM    347 2HE  LYS A  20     -20.930   7.285 -12.383  1.00 20.000          H  
ATOM    348 1HZ  LYS A  20     -19.596   5.423 -13.185  1.00 20.000          H  
ATOM    349 2HZ  LYS A  20     -19.946   6.395 -14.495  1.00 20.000          H  
ATOM    350 3HZ  LYS A  20     -18.448   6.439 -13.769  1.00 20.000          H  
ATOM    351  N   GLU A  21     -18.725   8.609 -16.798  1.00 20.000          N  
ATOM    352  CA  GLU A  21     -18.769   7.444 -17.671  1.00 20.000          C  
ATOM    353  C   GLU A  21     -20.071   6.667 -17.424  1.00 20.000          C  
ATOM    354  O   GLU A  21     -20.452   6.417 -16.272  1.00 20.000          O  
ATOM    355  CB  GLU A  21     -17.537   6.566 -17.445  1.00 20.000          C  
ATOM    356  CG  GLU A  21     -17.368   5.430 -18.440  1.00 20.000          C  
ATOM    357  CD  GLU A  21     -16.120   4.648 -18.210  1.00 20.000          C  
ATOM    358  OE1 GLU A  21     -15.394   4.983 -17.310  1.00 20.000          O  
ATOM    359  OE2 GLU A  21     -15.890   3.711 -18.934  1.00 20.000          O  
ATOM    360  H   GLU A  21     -18.001   8.676 -16.100  1.00 20.000          H  
ATOM    361  HA  GLU A  21     -18.765   7.786 -18.707  1.00 20.000          H  
ATOM    362 1HB  GLU A  21     -16.640   7.185 -17.486  1.00 20.000          H  
ATOM    363 2HB  GLU A  21     -17.585   6.126 -16.449  1.00 20.000          H  
ATOM    364 1HG  GLU A  21     -18.196   4.765 -18.372  1.00 20.000          H  
ATOM    365 2HG  GLU A  21     -17.350   5.844 -19.447  1.00 20.000          H  
ATOM    366  N   ALA A  22     -20.724   6.223 -18.503  1.00 20.000          N  
ATOM    367  CA  ALA A  22     -22.000   5.492 -18.413  1.00 20.000          C  
ATOM    368  C   ALA A  22     -21.856   4.006 -18.064  1.00 20.000          C  
ATOM    369  O   ALA A  22     -22.853   3.289 -17.960  1.00 20.000          O  
ATOM    370  CB  ALA A  22     -22.743   5.606 -19.733  1.00 20.000          C  
ATOM    371  H   ALA A  22     -20.352   6.447 -19.416  1.00 20.000          H  
ATOM    372  HA  ALA A  22     -22.591   5.963 -17.628  1.00 20.000          H  
ATOM    373 1HB  ALA A  22     -23.708   5.106 -19.649  1.00 20.000          H  
ATOM    374 2HB  ALA A  22     -22.898   6.658 -19.973  1.00 20.000          H  
ATOM    375 3HB  ALA A  22     -22.158   5.134 -20.520  1.00 20.000          H  
ATOM    376  N   LEU A  23     -20.633   3.534 -17.938  1.00 20.000          N  
ATOM    377  CA  LEU A  23     -20.356   2.141 -17.632  1.00 20.000          C  
ATOM    378  C   LEU A  23     -20.585   1.855 -16.143  1.00 20.000          C  
ATOM    379  O   LEU A  23     -20.089   2.581 -15.282  1.00 20.000          O  
ATOM    380  CB  LEU A  23     -18.893   1.823 -18.017  1.00 20.000          C  
ATOM    381  CG  LEU A  23     -18.381   0.371 -17.824  1.00 20.000          C  
ATOM    382  CD1 LEU A  23     -19.091  -0.591 -18.770  1.00 20.000          C  
ATOM    383  CD2 LEU A  23     -16.866   0.350 -18.020  1.00 20.000          C  
ATOM    384  H   LEU A  23     -19.866   4.181 -18.033  1.00 20.000          H  
ATOM    385  HA  LEU A  23     -21.034   1.525 -18.215  1.00 20.000          H  
ATOM    386 1HB  LEU A  23     -18.735   2.099 -19.057  1.00 20.000          H  
ATOM    387 2HB  LEU A  23     -18.245   2.458 -17.405  1.00 20.000          H  
ATOM    388  HG  LEU A  23     -18.588   0.067 -16.844  1.00 20.000          H  
ATOM    389 1HD1 LEU A  23     -18.716  -1.604 -18.602  1.00 20.000          H  
ATOM    390 2HD1 LEU A  23     -20.160  -0.578 -18.596  1.00 20.000          H  
ATOM    391 3HD1 LEU A  23     -18.889  -0.300 -19.801  1.00 20.000          H  
ATOM    392 1HD2 LEU A  23     -16.484  -0.657 -17.854  1.00 20.000          H  
ATOM    393 2HD2 LEU A  23     -16.619   0.674 -19.033  1.00 20.000          H  
ATOM    394 3HD2 LEU A  23     -16.404   1.036 -17.301  1.00 20.000          H  
ATOM    395  N   LEU A  24     -21.325   0.774 -15.847  1.00 20.000          N  
ATOM    396  CA  LEU A  24     -21.557   0.347 -14.460  1.00 20.000          C  
ATOM    397  C   LEU A  24     -20.274  -0.172 -13.817  1.00 20.000          C  
ATOM    398  O   LEU A  24     -20.032   0.002 -12.622  1.00 20.000          O  
ATOM    399  CB  LEU A  24     -22.592  -0.785 -14.415  1.00 20.000          C  
ATOM    400  CG  LEU A  24     -24.042  -0.443 -14.789  1.00 20.000          C  
ATOM    401  CD1 LEU A  24     -24.823  -1.735 -14.897  1.00 20.000          C  
ATOM    402  CD2 LEU A  24     -24.672   0.458 -13.718  1.00 20.000          C  
ATOM    403  H   LEU A  24     -21.730   0.249 -16.608  1.00 20.000          H  
ATOM    404  HA  LEU A  24     -21.896   1.204 -13.885  1.00 20.000          H  
ATOM    405 1HB  LEU A  24     -22.258  -1.578 -15.080  1.00 20.000          H  
ATOM    406 2HB  LEU A  24     -22.602  -1.184 -13.401  1.00 20.000          H  
ATOM    407  HG  LEU A  24     -24.065   0.065 -15.754  1.00 20.000          H  
ATOM    408 1HD1 LEU A  24     -25.844  -1.515 -15.173  1.00 20.000          H  
ATOM    409 2HD1 LEU A  24     -24.378  -2.372 -15.660  1.00 20.000          H  
ATOM    410 3HD1 LEU A  24     -24.805  -2.251 -13.940  1.00 20.000          H  
ATOM    411 1HD2 LEU A  24     -25.697   0.681 -13.994  1.00 20.000          H  
ATOM    412 2HD2 LEU A  24     -24.658  -0.053 -12.755  1.00 20.000          H  
ATOM    413 3HD2 LEU A  24     -24.121   1.390 -13.639  1.00 20.000          H  
ATOM    414  N   ASP A  25     -19.488  -0.865 -14.627  1.00 20.000          N  
ATOM    415  CA  ASP A  25     -18.222  -1.459 -14.238  1.00 20.000          C  
ATOM    416  C   ASP A  25     -17.138  -0.392 -14.363  1.00 20.000          C  
ATOM    417  O   ASP A  25     -17.428   0.752 -14.702  1.00 20.000          O  
ATOM    418  CB  ASP A  25     -17.935  -2.678 -15.129  1.00 20.000          C  
ATOM    419  CG  ASP A  25     -17.011  -3.721 -14.493  1.00 20.000          C  
ATOM    420  OD1 ASP A  25     -16.245  -3.348 -13.625  1.00 20.000          O  
ATOM    421  OD2 ASP A  25     -17.085  -4.864 -14.869  1.00 20.000          O  
ATOM    422  H   ASP A  25     -19.783  -0.977 -15.581  1.00 20.000          H  
ATOM    423  HA  ASP A  25     -18.278  -1.777 -13.197  1.00 20.000          H  
ATOM    424 1HB  ASP A  25     -18.875  -3.162 -15.396  1.00 20.000          H  
ATOM    425 2HB  ASP A  25     -17.472  -2.339 -16.057  1.00 20.000          H  
ATOM    426  N   THR A  26     -15.904  -0.732 -14.058  1.00 20.000          N  
ATOM    427  CA  THR A  26     -14.842   0.266 -14.141  1.00 20.000          C  
ATOM    428  C   THR A  26     -13.475  -0.288 -14.568  1.00 20.000          C  
ATOM    429  O   THR A  26     -13.354  -1.403 -15.072  1.00 20.000          O  
ATOM    430  CB  THR A  26     -14.771   1.067 -12.824  1.00 20.000          C  
ATOM    431  OG1 THR A  26     -13.871   2.176 -12.988  1.00 20.000          O  
ATOM    432  CG2 THR A  26     -14.347   0.203 -11.677  1.00 20.000          C  
ATOM    433  H   THR A  26     -15.723  -1.695 -13.761  1.00 20.000          H  
ATOM    434  HA  THR A  26     -15.133   0.988 -14.910  1.00 20.000          H  
ATOM    435  HB  THR A  26     -15.766   1.459 -12.607  1.00 20.000          H  
ATOM    436  HG1 THR A  26     -13.933   2.756 -12.215  1.00 20.000          H  
ATOM    437 1HG2 THR A  26     -14.340   0.798 -10.775  1.00 20.000          H  
ATOM    438 2HG2 THR A  26     -15.054  -0.619 -11.561  1.00 20.000          H  
ATOM    439 3HG2 THR A  26     -13.379  -0.192 -11.845  1.00 20.000          H  
ATOM    440  N   GLY A  27     -12.435   0.524 -14.396  1.00 20.000          N  
ATOM    441  CA  GLY A  27     -11.073   0.183 -14.828  1.00 20.000          C  
ATOM    442  C   GLY A  27     -10.233  -0.582 -13.800  1.00 20.000          C  
ATOM    443  O   GLY A  27      -9.045  -0.822 -14.022  1.00 20.000          O  
ATOM    444  H   GLY A  27     -12.623   1.417 -13.954  1.00 20.000          H  
ATOM    445 1HA  GLY A  27     -11.135  -0.405 -15.742  1.00 20.000          H  
ATOM    446 2HA  GLY A  27     -10.553   1.102 -15.091  1.00 20.000          H  
ATOM    447  N   ALA A  28     -10.823  -0.914 -12.662  1.00 20.000          N  
ATOM    448  CA  ALA A  28     -10.116  -1.593 -11.589  1.00 20.000          C  
ATOM    449  C   ALA A  28     -11.079  -2.274 -10.633  1.00 20.000          C  
ATOM    450  O   ALA A  28     -12.225  -1.866 -10.478  1.00 20.000          O  
ATOM    451  CB  ALA A  28      -9.255  -0.602 -10.827  1.00 20.000          C  
ATOM    452  H   ALA A  28     -11.802  -0.705 -12.558  1.00 20.000          H  
ATOM    453  HA  ALA A  28      -9.480  -2.363 -12.028  1.00 20.000          H  
ATOM    454 1HB  ALA A  28      -8.721  -1.116 -10.046  1.00 20.000          H  
ATOM    455 2HB  ALA A  28      -8.544  -0.139 -11.508  1.00 20.000          H  
ATOM    456 3HB  ALA A  28      -9.888   0.157 -10.399  1.00 20.000          H  
ATOM    457  N   ASP A  29     -10.594  -3.298  -9.950  1.00 20.000          N  
ATOM    458  CA  ASP A  29     -11.359  -3.970  -8.903  1.00 20.000          C  
ATOM    459  C   ASP A  29     -11.693  -3.014  -7.768  1.00 20.000          C  
ATOM    460  O   ASP A  29     -10.922  -2.097  -7.458  1.00 20.000          O  
ATOM    461  CB  ASP A  29     -10.600  -5.163  -8.311  1.00 20.000          C  
ATOM    462  CG  ASP A  29     -11.490  -6.051  -7.426  1.00 20.000          C  
ATOM    463  OD1 ASP A  29     -11.575  -5.805  -6.222  1.00 20.000          O  
ATOM    464  OD2 ASP A  29     -12.090  -6.949  -7.952  1.00 20.000          O  
ATOM    465  H   ASP A  29      -9.664  -3.619 -10.165  1.00 20.000          H  
ATOM    466  HA  ASP A  29     -12.295  -4.329  -9.334  1.00 20.000          H  
ATOM    467 1HB  ASP A  29     -10.180  -5.770  -9.111  1.00 20.000          H  
ATOM    468 2HB  ASP A  29      -9.782  -4.804  -7.708  1.00 20.000          H  
ATOM    469  N   ASP A  30     -12.802  -3.272  -7.079  1.00 20.000          N  
ATOM    470  CA  ASP A  30     -13.211  -2.449  -5.949  1.00 20.000          C  
ATOM    471  C   ASP A  30     -12.118  -2.330  -4.895  1.00 20.000          C  
ATOM    472  O   ASP A  30     -11.961  -1.268  -4.279  1.00 20.000          O  
ATOM    473  CB  ASP A  30     -14.418  -3.074  -5.245  1.00 20.000          C  
ATOM    474  CG  ASP A  30     -15.724  -3.026  -6.021  1.00 20.000          C  
ATOM    475  OD1 ASP A  30     -15.820  -2.322  -6.995  1.00 20.000          O  
ATOM    476  OD2 ASP A  30     -16.623  -3.721  -5.624  1.00 20.000          O  
ATOM    477  H   ASP A  30     -13.402  -4.040  -7.365  1.00 20.000          H  
ATOM    478  HA  ASP A  30     -13.462  -1.453  -6.316  1.00 20.000          H  
ATOM    479 1HB  ASP A  30     -14.190  -4.122  -5.026  1.00 20.000          H  
ATOM    480 2HB  ASP A  30     -14.567  -2.574  -4.287  1.00 20.000          H  
ATOM    481  N   THR A  31     -11.350  -3.409  -4.694  1.00 20.000          N  
ATOM    482  CA  THR A  31     -10.319  -3.421  -3.670  1.00 20.000          C  
ATOM    483  C   THR A  31      -9.061  -2.672  -4.093  1.00 20.000          C  
ATOM    484  O   THR A  31      -8.259  -2.286  -3.245  1.00 20.000          O  
ATOM    485  CB  THR A  31      -9.948  -4.869  -3.289  1.00 20.000          C  
ATOM    486  OG1 THR A  31      -9.450  -5.565  -4.442  1.00 20.000          O  
ATOM    487  CG2 THR A  31     -11.142  -5.619  -2.719  1.00 20.000          C  
ATOM    488  H   THR A  31     -11.506  -4.269  -5.239  1.00 20.000          H  
ATOM    489  HA  THR A  31     -10.718  -2.929  -2.782  1.00 20.000          H  
ATOM    490  HB  THR A  31      -9.162  -4.838  -2.537  1.00 20.000          H  
ATOM    491  HG1 THR A  31     -10.181  -5.691  -5.093  1.00 20.000          H  
ATOM    492 1HG2 THR A  31     -10.839  -6.631  -2.451  1.00 20.000          H  
ATOM    493 2HG2 THR A  31     -11.508  -5.100  -1.836  1.00 20.000          H  
ATOM    494 3HG2 THR A  31     -11.933  -5.666  -3.469  1.00 20.000          H  
ATOM    495  N   ILE A  32      -8.920  -2.403  -5.385  1.00 20.000          N  
ATOM    496  CA  ILE A  32      -7.779  -1.696  -5.933  1.00 20.000          C  
ATOM    497  C   ILE A  32      -8.074  -0.230  -5.784  1.00 20.000          C  
ATOM    498  O   ILE A  32      -7.197   0.566  -5.436  1.00 20.000          O  
ATOM    499  CB  ILE A  32      -7.498  -2.075  -7.394  1.00 20.000          C  
ATOM    500  CG1 ILE A  32      -7.067  -3.556  -7.445  1.00 20.000          C  
ATOM    501  CG2 ILE A  32      -6.428  -1.133  -7.992  1.00 20.000          C  
ATOM    502  CD1 ILE A  32      -7.020  -4.162  -8.839  1.00 20.000          C  
ATOM    503  H   ILE A  32      -9.668  -2.672  -6.018  1.00 20.000          H  
ATOM    504  HA  ILE A  32      -6.891  -1.934  -5.345  1.00 20.000          H  
ATOM    505  HB  ILE A  32      -8.416  -1.991  -7.959  1.00 20.000          H  
ATOM    506 1HG1 ILE A  32      -6.078  -3.642  -6.997  1.00 20.000          H  
ATOM    507 2HG1 ILE A  32      -7.760  -4.134  -6.838  1.00 20.000          H  
ATOM    508 1HG2 ILE A  32      -6.234  -1.390  -9.024  1.00 20.000          H  
ATOM    509 2HG2 ILE A  32      -6.773  -0.099  -7.954  1.00 20.000          H  
ATOM    510 3HG2 ILE A  32      -5.504  -1.223  -7.415  1.00 20.000          H  
ATOM    511 1HD1 ILE A  32      -6.710  -5.205  -8.761  1.00 20.000          H  
ATOM    512 2HD1 ILE A  32      -7.988  -4.113  -9.292  1.00 20.000          H  
ATOM    513 3HD1 ILE A  32      -6.308  -3.630  -9.459  1.00 20.000          H  
ATOM    514  N   ILE A  33      -9.311   0.132  -6.090  1.00 20.000          N  
ATOM    515  CA  ILE A  33      -9.701   1.510  -5.974  1.00 20.000          C  
ATOM    516  C   ILE A  33      -9.573   1.918  -4.516  1.00 20.000          C  
ATOM    517  O   ILE A  33      -8.959   2.951  -4.245  1.00 20.000          O  
ATOM    518  CB  ILE A  33     -11.121   1.714  -6.506  1.00 20.000          C  
ATOM    519  CG1 ILE A  33     -11.071   1.472  -8.025  1.00 20.000          C  
ATOM    520  CG2 ILE A  33     -11.613   3.141  -6.157  1.00 20.000          C  
ATOM    521  CD1 ILE A  33     -12.385   1.314  -8.689  1.00 20.000          C  
ATOM    522  H   ILE A  33      -9.970  -0.577  -6.421  1.00 20.000          H  
ATOM    523  HA  ILE A  33      -9.023   2.120  -6.564  1.00 20.000          H  
ATOM    524  HB  ILE A  33     -11.792   0.969  -6.070  1.00 20.000          H  
ATOM    525 1HG1 ILE A  33     -10.548   2.303  -8.493  1.00 20.000          H  
ATOM    526 2HG1 ILE A  33     -10.504   0.562  -8.205  1.00 20.000          H  
ATOM    527 1HG2 ILE A  33     -12.615   3.294  -6.542  1.00 20.000          H  
ATOM    528 2HG2 ILE A  33     -11.633   3.278  -5.075  1.00 20.000          H  
ATOM    529 3HG2 ILE A  33     -10.938   3.878  -6.597  1.00 20.000          H  
ATOM    530 1HD1 ILE A  33     -12.215   1.134  -9.748  1.00 20.000          H  
ATOM    531 2HD1 ILE A  33     -12.909   0.454  -8.259  1.00 20.000          H  
ATOM    532 3HD1 ILE A  33     -12.987   2.205  -8.567  1.00 20.000          H  
ATOM    533  N   GLU A  34     -10.098   1.119  -3.576  1.00 20.000          N  
ATOM    534  CA  GLU A  34      -9.928   1.444  -2.167  1.00 20.000          C  
ATOM    535  C   GLU A  34      -8.445   1.444  -1.756  1.00 20.000          C  
ATOM    536  O   GLU A  34      -7.993   2.350  -1.060  1.00 20.000          O  
ATOM    537  CB  GLU A  34     -10.735   0.498  -1.285  1.00 20.000          C  
ATOM    538  CG  GLU A  34     -12.248   0.692  -1.359  1.00 20.000          C  
ATOM    539  CD  GLU A  34     -13.003  -0.287  -0.507  1.00 20.000          C  
ATOM    540  OE1 GLU A  34     -12.379  -1.176   0.029  1.00 20.000          O  
ATOM    541  OE2 GLU A  34     -14.200  -0.161  -0.401  1.00 20.000          O  
ATOM    542  H   GLU A  34     -10.642   0.285  -3.843  1.00 20.000          H  
ATOM    543  HA  GLU A  34     -10.315   2.456  -2.010  1.00 20.000          H  
ATOM    544 1HB  GLU A  34     -10.518  -0.532  -1.580  1.00 20.000          H  
ATOM    545 2HB  GLU A  34     -10.438   0.609  -0.260  1.00 20.000          H  
ATOM    546 1HG  GLU A  34     -12.486   1.704  -1.030  1.00 20.000          H  
ATOM    547 2HG  GLU A  34     -12.565   0.591  -2.397  1.00 20.000          H  
ATOM    548  N   GLU A  35      -7.637   0.487  -2.263  1.00 20.000          N  
ATOM    549  CA  GLU A  35      -6.213   0.448  -1.922  1.00 20.000          C  
ATOM    550  C   GLU A  35      -5.553   1.799  -2.194  1.00 20.000          C  
ATOM    551  O   GLU A  35      -4.728   2.265  -1.403  1.00 20.000          O  
ATOM    552  CB  GLU A  35      -5.489  -0.633  -2.733  1.00 20.000          C  
ATOM    553  CG  GLU A  35      -4.040  -0.841  -2.376  1.00 20.000          C  
ATOM    554  CD  GLU A  35      -3.368  -1.874  -3.224  1.00 20.000          C  
ATOM    555  OE1 GLU A  35      -2.301  -1.596  -3.730  1.00 20.000          O  
ATOM    556  OE2 GLU A  35      -3.897  -2.950  -3.362  1.00 20.000          O  
ATOM    557  H   GLU A  35      -8.009  -0.282  -2.822  1.00 20.000          H  
ATOM    558  HA  GLU A  35      -6.106   0.213  -0.871  1.00 20.000          H  
ATOM    559 1HB  GLU A  35      -5.992  -1.583  -2.596  1.00 20.000          H  
ATOM    560 2HB  GLU A  35      -5.534  -0.389  -3.788  1.00 20.000          H  
ATOM    561 1HG  GLU A  35      -3.493   0.082  -2.419  1.00 20.000          H  
ATOM    562 2HG  GLU A  35      -4.021  -1.188  -1.351  1.00 20.000          H  
ATOM    563  N   MET A  36      -5.900   2.427  -3.324  1.00 20.000          N  
ATOM    564  CA  MET A  36      -5.318   3.719  -3.647  1.00 20.000          C  
ATOM    565  C   MET A  36      -6.038   4.944  -3.075  1.00 20.000          C  
ATOM    566  O   MET A  36      -5.367   5.904  -2.690  1.00 20.000          O  
ATOM    567  CB  MET A  36      -5.167   3.862  -5.158  1.00 20.000          C  
ATOM    568  CG  MET A  36      -4.460   5.151  -5.569  1.00 20.000          C  
ATOM    569  SD  MET A  36      -4.105   5.280  -7.324  1.00 20.000          S  
ATOM    570  CE  MET A  36      -2.584   4.351  -7.460  1.00 20.000          C  
ATOM    571  H   MET A  36      -6.546   1.961  -3.973  1.00 20.000          H  
ATOM    572  HA  MET A  36      -4.331   3.744  -3.212  1.00 20.000          H  
ATOM    573 1HB  MET A  36      -4.624   3.008  -5.550  1.00 20.000          H  
ATOM    574 2HB  MET A  36      -6.164   3.853  -5.614  1.00 20.000          H  
ATOM    575 1HG  MET A  36      -5.075   6.001  -5.290  1.00 20.000          H  
ATOM    576 2HG  MET A  36      -3.521   5.217  -5.020  1.00 20.000          H  
ATOM    577 1HE  MET A  36      -2.248   4.367  -8.492  1.00 20.000          H  
ATOM    578 2HE  MET A  36      -1.819   4.799  -6.819  1.00 20.000          H  
ATOM    579 3HE  MET A  36      -2.754   3.324  -7.157  1.00 20.000          H  
ATOM    580  N   SER A  37      -7.369   4.933  -3.000  1.00 20.000          N  
ATOM    581  CA  SER A  37      -8.107   6.102  -2.528  1.00 20.000          C  
ATOM    582  C   SER A  37      -8.103   6.275  -1.012  1.00 20.000          C  
ATOM    583  O   SER A  37      -8.214   7.397  -0.521  1.00 20.000          O  
ATOM    584  CB  SER A  37      -9.554   6.037  -2.993  1.00 20.000          C  
ATOM    585  OG  SER A  37      -9.665   6.169  -4.388  1.00 20.000          O  
ATOM    586  H   SER A  37      -7.897   4.126  -3.333  1.00 20.000          H  
ATOM    587  HA  SER A  37      -7.645   6.984  -2.969  1.00 20.000          H  
ATOM    588 1HB  SER A  37      -9.977   5.080  -2.685  1.00 20.000          H  
ATOM    589 2HB  SER A  37     -10.129   6.811  -2.507  1.00 20.000          H  
ATOM    590  HG  SER A  37     -10.607   6.166  -4.576  1.00 20.000          H  
ATOM    591  N   LEU A  38      -7.991   5.188  -0.257  1.00 20.000          N  
ATOM    592  CA  LEU A  38      -8.036   5.286   1.187  1.00 20.000          C  
ATOM    593  C   LEU A  38      -6.693   4.897   1.815  1.00 20.000          C  
ATOM    594  O   LEU A  38      -6.307   3.731   1.755  1.00 20.000          O  
ATOM    595  CB  LEU A  38      -9.114   4.343   1.702  1.00 20.000          C  
ATOM    596  CG  LEU A  38     -10.533   4.540   1.142  1.00 20.000          C  
ATOM    597  CD1 LEU A  38     -11.413   3.423   1.689  1.00 20.000          C  
ATOM    598  CD2 LEU A  38     -11.084   5.931   1.516  1.00 20.000          C  
ATOM    599  H   LEU A  38      -7.907   4.262  -0.691  1.00 20.000          H  
ATOM    600  HA  LEU A  38      -8.304   6.296   1.456  1.00 20.000          H  
ATOM    601 1HB  LEU A  38      -8.814   3.355   1.407  1.00 20.000          H  
ATOM    602 2HB  LEU A  38      -9.154   4.390   2.789  1.00 20.000          H  
ATOM    603  HG  LEU A  38     -10.511   4.443   0.054  1.00 20.000          H  
ATOM    604 1HD1 LEU A  38     -12.395   3.524   1.282  1.00 20.000          H  
ATOM    605 2HD1 LEU A  38     -11.014   2.460   1.395  1.00 20.000          H  
ATOM    606 3HD1 LEU A  38     -11.456   3.481   2.775  1.00 20.000          H  
ATOM    607 1HD2 LEU A  38     -12.088   6.045   1.115  1.00 20.000          H  
ATOM    608 2HD2 LEU A  38     -11.114   6.025   2.598  1.00 20.000          H  
ATOM    609 3HD2 LEU A  38     -10.458   6.720   1.104  1.00 20.000          H  
ATOM    610  N   PRO A  39      -5.966   5.812   2.478  1.00 20.000          N  
ATOM    611  CA  PRO A  39      -4.682   5.539   3.101  1.00 20.000          C  
ATOM    612  C   PRO A  39      -4.699   4.280   3.980  1.00 20.000          C  
ATOM    613  O   PRO A  39      -3.771   3.477   3.960  1.00 20.000          O  
ATOM    614  CB  PRO A  39      -4.451   6.804   3.928  1.00 20.000          C  
ATOM    615  CG  PRO A  39      -5.166   7.892   3.151  1.00 20.000          C  
ATOM    616  CD  PRO A  39      -6.414   7.223   2.600  1.00 20.000          C  
ATOM    617  HA  PRO A  39      -3.925   5.457   2.307  1.00 20.000          H  
ATOM    618 1HB  PRO A  39      -4.847   6.666   4.949  1.00 20.000          H  
ATOM    619 2HB  PRO A  39      -3.376   6.993   4.028  1.00 20.000          H  
ATOM    620 1HG  PRO A  39      -5.400   8.748   3.808  1.00 20.000          H  
ATOM    621 2HG  PRO A  39      -4.516   8.282   2.351  1.00 20.000          H  
ATOM    622 1HD  PRO A  39      -7.260   7.323   3.299  1.00 20.000          H  
ATOM    623 2HD  PRO A  39      -6.629   7.670   1.604  1.00 20.000          H  
ATOM    624  N   GLY A  40      -5.822   4.016   4.653  1.00 20.000          N  
ATOM    625  CA  GLY A  40      -5.928   2.857   5.534  1.00 20.000          C  
ATOM    626  C   GLY A  40      -6.137   1.513   4.829  1.00 20.000          C  
ATOM    627  O   GLY A  40      -6.556   0.528   5.461  1.00 20.000          O  
ATOM    628  H   GLY A  40      -6.604   4.655   4.633  1.00 20.000          H  
ATOM    629 1HA  GLY A  40      -5.025   2.797   6.140  1.00 20.000          H  
ATOM    630 2HA  GLY A  40      -6.727   3.023   6.223  1.00 20.000          H  
ATOM    631  N   ARG A  41      -5.906   1.483   3.514  1.00 20.000          N  
ATOM    632  CA  ARG A  41      -6.042   0.277   2.728  1.00 20.000          C  
ATOM    633  C   ARG A  41      -4.749  -0.120   1.997  1.00 20.000          C  
ATOM    634  O   ARG A  41      -4.687  -1.225   1.456  1.00 20.000          O  
ATOM    635  CB  ARG A  41      -7.164   0.439   1.724  1.00 20.000          C  
ATOM    636  CG  ARG A  41      -8.518   0.767   2.319  1.00 20.000          C  
ATOM    637  CD  ARG A  41      -9.176  -0.338   3.036  1.00 20.000          C  
ATOM    638  NE  ARG A  41      -9.650  -1.399   2.148  1.00 20.000          N  
ATOM    639  CZ  ARG A  41     -10.199  -2.571   2.555  1.00 20.000          C  
ATOM    640  NH1 ARG A  41     -10.336  -2.841   3.837  1.00 20.000          N  
ATOM    641  NH2 ARG A  41     -10.611  -3.444   1.651  1.00 20.000          N  
ATOM    642  H   ARG A  41      -5.657   2.352   3.033  1.00 20.000          H  
ATOM    643  HA  ARG A  41      -6.292  -0.541   3.399  1.00 20.000          H  
ATOM    644 1HB  ARG A  41      -6.910   1.258   1.052  1.00 20.000          H  
ATOM    645 2HB  ARG A  41      -7.268  -0.465   1.127  1.00 20.000          H  
ATOM    646 1HG  ARG A  41      -8.423   1.601   3.012  1.00 20.000          H  
ATOM    647 2HG  ARG A  41      -9.164   1.054   1.516  1.00 20.000          H  
ATOM    648 1HD  ARG A  41      -8.506  -0.770   3.772  1.00 20.000          H  
ATOM    649 2HD  ARG A  41     -10.017   0.079   3.537  1.00 20.000          H  
ATOM    650  HE  ARG A  41      -9.588  -1.240   1.147  1.00 20.000          H  
ATOM    651 1HH1 ARG A  41     -10.033  -2.186   4.532  1.00 20.000          H  
ATOM    652 2HH1 ARG A  41     -10.770  -3.704   4.137  1.00 20.000          H  
ATOM    653 1HH2 ARG A  41     -10.520  -3.223   0.667  1.00 20.000          H  
ATOM    654 2HH2 ARG A  41     -11.031  -4.315   1.939  1.00 20.000          H  
ATOM    655  N   TRP A  42      -3.716   0.755   1.942  1.00 20.000          N  
ATOM    656  CA  TRP A  42      -2.532   0.341   1.162  1.00 20.000          C  
ATOM    657  C   TRP A  42      -1.599  -0.534   1.979  1.00 20.000          C  
ATOM    658  O   TRP A  42      -0.760  -1.245   1.422  1.00 20.000          O  
ATOM    659  CB  TRP A  42      -1.686   1.509   0.609  1.00 20.000          C  
ATOM    660  CG  TRP A  42      -1.053   2.370   1.652  1.00 20.000          C  
ATOM    661  CD1 TRP A  42      -1.545   3.514   2.114  1.00 20.000          C  
ATOM    662  CD2 TRP A  42       0.195   2.150   2.383  1.00 20.000          C  
ATOM    663  NE1 TRP A  42      -0.730   4.027   3.081  1.00 20.000          N  
ATOM    664  CE2 TRP A  42       0.334   3.197   3.256  1.00 20.000          C  
ATOM    665  CE3 TRP A  42       1.168   1.158   2.363  1.00 20.000          C  
ATOM    666  CZ2 TRP A  42       1.411   3.292   4.120  1.00 20.000          C  
ATOM    667  CZ3 TRP A  42       2.235   1.242   3.216  1.00 20.000          C  
ATOM    668  CH2 TRP A  42       2.358   2.282   4.075  1.00 20.000          C  
ATOM    669  H   TRP A  42      -3.752   1.659   2.424  1.00 20.000          H  
ATOM    670  HA  TRP A  42      -2.872  -0.238   0.311  1.00 20.000          H  
ATOM    671 1HB  TRP A  42      -0.898   1.116  -0.034  1.00 20.000          H  
ATOM    672 2HB  TRP A  42      -2.325   2.143  -0.014  1.00 20.000          H  
ATOM    673  HD1 TRP A  42      -2.463   3.958   1.770  1.00 20.000          H  
ATOM    674  HE1 TRP A  42      -0.897   4.879   3.584  1.00 20.000          H  
ATOM    675  HE3 TRP A  42       1.079   0.325   1.698  1.00 20.000          H  
ATOM    676  HZ2 TRP A  42       1.523   4.123   4.814  1.00 20.000          H  
ATOM    677  HZ3 TRP A  42       2.979   0.449   3.187  1.00 20.000          H  
ATOM    678  HH2 TRP A  42       3.219   2.323   4.740  1.00 20.000          H  
ATOM    679  N   LYS A  43      -1.716  -0.484   3.300  1.00 20.000          N  
ATOM    680  CA  LYS A  43      -0.809  -1.210   4.163  1.00 20.000          C  
ATOM    681  C   LYS A  43      -0.822  -2.681   3.732  1.00 20.000          C  
ATOM    682  O   LYS A  43      -1.894  -3.282   3.680  1.00 20.000          O  
ATOM    683  CB  LYS A  43      -1.289  -1.067   5.611  1.00 20.000          C  
ATOM    684  CG  LYS A  43      -0.362  -1.606   6.686  1.00 20.000          C  
ATOM    685  CD  LYS A  43       0.826  -0.655   6.954  1.00 20.000          C  
ATOM    686  CE  LYS A  43       1.696  -1.168   8.103  1.00 20.000          C  
ATOM    687  NZ  LYS A  43       2.844  -0.254   8.390  1.00 20.000          N  
ATOM    688  H   LYS A  43      -2.414   0.111   3.724  1.00 20.000          H  
ATOM    689  HA  LYS A  43       0.174  -0.779   4.066  1.00 20.000          H  
ATOM    690 1HB  LYS A  43      -1.464  -0.009   5.823  1.00 20.000          H  
ATOM    691 2HB  LYS A  43      -2.247  -1.579   5.719  1.00 20.000          H  
ATOM    692 1HG  LYS A  43      -0.923  -1.755   7.609  1.00 20.000          H  
ATOM    693 2HG  LYS A  43       0.021  -2.559   6.365  1.00 20.000          H  
ATOM    694 1HD  LYS A  43       1.442  -0.536   6.069  1.00 20.000          H  
ATOM    695 2HD  LYS A  43       0.439   0.326   7.228  1.00 20.000          H  
ATOM    696 1HE  LYS A  43       1.084  -1.258   8.999  1.00 20.000          H  
ATOM    697 2HE  LYS A  43       2.085  -2.154   7.841  1.00 20.000          H  
ATOM    698 1HZ  LYS A  43       3.391  -0.629   9.154  1.00 20.000          H  
ATOM    699 2HZ  LYS A  43       3.427  -0.170   7.571  1.00 20.000          H  
ATOM    700 3HZ  LYS A  43       2.492   0.658   8.646  1.00 20.000          H  
ATOM    701  N   PRO A  44       0.336  -3.335   3.495  1.00 20.000          N  
ATOM    702  CA  PRO A  44       0.430  -4.720   3.051  1.00 20.000          C  
ATOM    703  C   PRO A  44       0.209  -5.707   4.191  1.00 20.000          C  
ATOM    704  O   PRO A  44       1.110  -6.464   4.554  1.00 20.000          O  
ATOM    705  CB  PRO A  44       1.866  -4.783   2.511  1.00 20.000          C  
ATOM    706  CG  PRO A  44       2.629  -3.805   3.382  1.00 20.000          C  
ATOM    707  CD  PRO A  44       1.643  -2.665   3.643  1.00 20.000          C  
ATOM    708  HA  PRO A  44      -0.303  -4.888   2.248  1.00 20.000          H  
ATOM    709 1HB  PRO A  44       2.252  -5.811   2.583  1.00 20.000          H  
ATOM    710 2HB  PRO A  44       1.879  -4.514   1.447  1.00 20.000          H  
ATOM    711 1HG  PRO A  44       2.952  -4.309   4.310  1.00 20.000          H  
ATOM    712 2HG  PRO A  44       3.545  -3.469   2.867  1.00 20.000          H  
ATOM    713 1HD  PRO A  44       1.790  -2.307   4.656  1.00 20.000          H  
ATOM    714 2HD  PRO A  44       1.763  -1.876   2.888  1.00 20.000          H  
ATOM    715  N   LYS A  45      -0.985  -5.655   4.768  1.00 20.000          N  
ATOM    716  CA  LYS A  45      -1.385  -6.494   5.891  1.00 20.000          C  
ATOM    717  C   LYS A  45      -2.803  -7.016   5.717  1.00 20.000          C  
ATOM    718  O   LYS A  45      -3.648  -6.370   5.097  1.00 20.000          O  
ATOM    719  CB  LYS A  45      -1.291  -5.721   7.215  1.00 20.000          C  
ATOM    720  CG  LYS A  45       0.116  -5.234   7.619  1.00 20.000          C  
ATOM    721  CD  LYS A  45       1.027  -6.384   8.051  1.00 20.000          C  
ATOM    722  CE  LYS A  45       2.380  -5.869   8.516  1.00 20.000          C  
ATOM    723  NZ  LYS A  45       3.305  -6.981   8.891  1.00 20.000          N  
ATOM    724  H   LYS A  45      -1.656  -4.986   4.382  1.00 20.000          H  
ATOM    725  HA  LYS A  45      -0.727  -7.359   5.932  1.00 20.000          H  
ATOM    726 1HB  LYS A  45      -1.930  -4.839   7.153  1.00 20.000          H  
ATOM    727 2HB  LYS A  45      -1.683  -6.343   8.022  1.00 20.000          H  
ATOM    728 1HG  LYS A  45       0.585  -4.735   6.780  1.00 20.000          H  
ATOM    729 2HG  LYS A  45       0.029  -4.519   8.435  1.00 20.000          H  
ATOM    730 1HD  LYS A  45       0.557  -6.950   8.854  1.00 20.000          H  
ATOM    731 2HD  LYS A  45       1.198  -7.049   7.206  1.00 20.000          H  
ATOM    732 1HE  LYS A  45       2.830  -5.289   7.710  1.00 20.000          H  
ATOM    733 2HE  LYS A  45       2.236  -5.221   9.380  1.00 20.000          H  
ATOM    734 1HZ  LYS A  45       4.191  -6.597   9.190  1.00 20.000          H  
ATOM    735 2HZ  LYS A  45       2.902  -7.520   9.644  1.00 20.000          H  
ATOM    736 3HZ  LYS A  45       3.452  -7.579   8.089  1.00 20.000          H  
ATOM    737  N   MET A  46      -3.075  -8.181   6.289  1.00 20.000          N  
ATOM    738  CA  MET A  46      -4.430  -8.710   6.275  1.00 20.000          C  
ATOM    739  C   MET A  46      -5.318  -7.836   7.160  1.00 20.000          C  
ATOM    740  O   MET A  46      -4.862  -7.298   8.172  1.00 20.000          O  
ATOM    741  CB  MET A  46      -4.440 -10.167   6.748  1.00 20.000          C  
ATOM    742  CG  MET A  46      -4.007 -10.362   8.190  1.00 20.000          C  
ATOM    743  SD  MET A  46      -3.967 -12.074   8.704  1.00 20.000          S  
ATOM    744  CE  MET A  46      -3.512 -11.870  10.426  1.00 20.000          C  
ATOM    745  H   MET A  46      -2.334  -8.686   6.751  1.00 20.000          H  
ATOM    746  HA  MET A  46      -4.817  -8.665   5.256  1.00 20.000          H  
ATOM    747 1HB  MET A  46      -5.441 -10.575   6.641  1.00 20.000          H  
ATOM    748 2HB  MET A  46      -3.778 -10.758   6.114  1.00 20.000          H  
ATOM    749 1HG  MET A  46      -3.026  -9.928   8.356  1.00 20.000          H  
ATOM    750 2HG  MET A  46      -4.698  -9.859   8.819  1.00 20.000          H  
ATOM    751 1HE  MET A  46      -3.437 -12.848  10.900  1.00 20.000          H  
ATOM    752 2HE  MET A  46      -2.550 -11.360  10.492  1.00 20.000          H  
ATOM    753 3HE  MET A  46      -4.266 -11.283  10.938  1.00 20.000          H  
ATOM    754  N   ILE A  47      -6.613  -7.768   6.841  1.00 20.000          N  
ATOM    755  CA  ILE A  47      -7.544  -6.977   7.650  1.00 20.000          C  
ATOM    756  C   ILE A  47      -7.621  -7.551   9.077  1.00 20.000          C  
ATOM    757  O   ILE A  47      -7.755  -6.817  10.060  1.00 20.000          O  
ATOM    758  CB  ILE A  47      -8.949  -6.946   6.974  1.00 20.000          C  
ATOM    759  CG1 ILE A  47      -9.865  -5.810   7.551  1.00 20.000          C  
ATOM    760  CG2 ILE A  47      -9.671  -8.303   7.113  1.00 20.000          C  
ATOM    761  CD1 ILE A  47      -9.428  -4.379   7.241  1.00 20.000          C  
ATOM    762  H   ILE A  47      -6.934  -8.222   5.999  1.00 20.000          H  
ATOM    763  HA  ILE A  47      -7.157  -5.967   7.712  1.00 20.000          H  
ATOM    764  HB  ILE A  47      -8.811  -6.739   5.916  1.00 20.000          H  
ATOM    765 1HG1 ILE A  47     -10.861  -5.932   7.136  1.00 20.000          H  
ATOM    766 2HG1 ILE A  47      -9.916  -5.914   8.638  1.00 20.000          H  
ATOM    767 1HG2 ILE A  47     -10.629  -8.253   6.595  1.00 20.000          H  
ATOM    768 2HG2 ILE A  47      -9.069  -9.092   6.672  1.00 20.000          H  
ATOM    769 3HG2 ILE A  47      -9.858  -8.530   8.160  1.00 20.000          H  
ATOM    770 1HD1 ILE A  47     -10.150  -3.684   7.675  1.00 20.000          H  
ATOM    771 2HD1 ILE A  47      -8.448  -4.178   7.655  1.00 20.000          H  
ATOM    772 3HD1 ILE A  47      -9.398  -4.239   6.167  1.00 20.000          H  
ATOM    773  N   GLY A  48      -7.425  -8.868   9.189  1.00 20.000          N  
ATOM    774  CA  GLY A  48      -7.469  -9.604  10.442  1.00 20.000          C  
ATOM    775  C   GLY A  48      -6.292  -9.301  11.367  1.00 20.000          C  
ATOM    776  O   GLY A  48      -6.235  -9.800  12.493  1.00 20.000          O  
ATOM    777  H   GLY A  48      -7.312  -9.409   8.342  1.00 20.000          H  
ATOM    778 1HA  GLY A  48      -8.404  -9.376  10.953  1.00 20.000          H  
ATOM    779 2HA  GLY A  48      -7.483 -10.670  10.223  1.00 20.000          H  
ATOM    780  N   GLY A  49      -5.345  -8.467  10.928  1.00 20.000          N  
ATOM    781  CA  GLY A  49      -4.211  -8.083  11.757  1.00 20.000          C  
ATOM    782  C   GLY A  49      -4.695  -7.350  13.011  1.00 20.000          C  
ATOM    783  O   GLY A  49      -3.998  -7.295  14.023  1.00 20.000          O  
ATOM    784  H   GLY A  49      -5.400  -8.062   9.988  1.00 20.000          H  
ATOM    785 1HA  GLY A  49      -3.642  -8.970  12.034  1.00 20.000          H  
ATOM    786 2HA  GLY A  49      -3.550  -7.438  11.180  1.00 20.000          H  
ATOM    787  N   ILE A  50      -5.919  -6.818  12.941  1.00 20.000          N  
ATOM    788  CA  ILE A  50      -6.588  -6.109  14.026  1.00 20.000          C  
ATOM    789  C   ILE A  50      -7.024  -7.057  15.158  1.00 20.000          C  
ATOM    790  O   ILE A  50      -7.493  -6.606  16.200  1.00 20.000          O  
ATOM    791  CB  ILE A  50      -7.823  -5.366  13.470  1.00 20.000          C  
ATOM    792  CG1 ILE A  50      -8.343  -4.209  14.430  1.00 20.000          C  
ATOM    793  CG2 ILE A  50      -8.947  -6.370  13.180  1.00 20.000          C  
ATOM    794  CD1 ILE A  50      -7.422  -3.012  14.579  1.00 20.000          C  
ATOM    795  H   ILE A  50      -6.415  -6.904  12.046  1.00 20.000          H  
ATOM    796  HA  ILE A  50      -5.885  -5.395  14.440  1.00 20.000          H  
ATOM    797  HB  ILE A  50      -7.543  -4.898  12.537  1.00 20.000          H  
ATOM    798 1HG1 ILE A  50      -9.279  -3.850  14.036  1.00 20.000          H  
ATOM    799 2HG1 ILE A  50      -8.525  -4.603  15.422  1.00 20.000          H  
ATOM    800 1HG2 ILE A  50      -9.778  -5.846  12.747  1.00 20.000          H  
ATOM    801 2HG2 ILE A  50      -8.592  -7.121  12.481  1.00 20.000          H  
ATOM    802 3HG2 ILE A  50      -9.259  -6.850  14.084  1.00 20.000          H  
ATOM    803 1HD1 ILE A  50      -7.897  -2.281  15.237  1.00 20.000          H  
ATOM    804 2HD1 ILE A  50      -6.473  -3.312  15.011  1.00 20.000          H  
ATOM    805 3HD1 ILE A  50      -7.255  -2.564  13.606  1.00 20.000          H  
ATOM    806  N   GLY A  51      -6.966  -8.371  14.914  1.00 20.000          N  
ATOM    807  CA  GLY A  51      -7.392  -9.381  15.871  1.00 20.000          C  
ATOM    808  C   GLY A  51      -6.695  -9.344  17.235  1.00 20.000          C  
ATOM    809  O   GLY A  51      -7.309  -9.682  18.249  1.00 20.000          O  
ATOM    810  H   GLY A  51      -6.586  -8.697  14.024  1.00 20.000          H  
ATOM    811 1HA  GLY A  51      -8.455  -9.290  16.013  1.00 20.000          H  
ATOM    812 2HA  GLY A  51      -7.231 -10.359  15.421  1.00 20.000          H  
ATOM    813  N   GLY A  52      -5.411  -8.983  17.272  1.00 20.000          N  
ATOM    814  CA  GLY A  52      -4.689  -8.929  18.538  1.00 20.000          C  
ATOM    815  C   GLY A  52      -4.677  -7.527  19.122  1.00 20.000          C  
ATOM    816  O   GLY A  52      -5.320  -6.611  18.610  1.00 20.000          O  
ATOM    817  H   GLY A  52      -4.933  -8.747  16.410  1.00 20.000          H  
ATOM    818 1HA  GLY A  52      -5.148  -9.616  19.250  1.00 20.000          H  
ATOM    819 2HA  GLY A  52      -3.665  -9.266  18.382  1.00 20.000          H  
ATOM    820  N   PHE A  53      -3.930  -7.343  20.202  1.00 20.000          N  
ATOM    821  CA  PHE A  53      -3.855  -6.036  20.833  1.00 20.000          C  
ATOM    822  C   PHE A  53      -2.680  -5.881  21.780  1.00 20.000          C  
ATOM    823  O   PHE A  53      -2.075  -6.861  22.218  1.00 20.000          O  
ATOM    824  CB  PHE A  53      -5.150  -5.725  21.583  1.00 20.000          C  
ATOM    825  CG  PHE A  53      -5.546  -6.710  22.621  1.00 20.000          C  
ATOM    826  CD1 PHE A  53      -5.097  -6.598  23.923  1.00 20.000          C  
ATOM    827  CD2 PHE A  53      -6.396  -7.741  22.303  1.00 20.000          C  
ATOM    828  CE1 PHE A  53      -5.484  -7.497  24.879  1.00 20.000          C  
ATOM    829  CE2 PHE A  53      -6.796  -8.646  23.256  1.00 20.000          C  
ATOM    830  CZ  PHE A  53      -6.339  -8.523  24.551  1.00 20.000          C  
ATOM    831  H   PHE A  53      -3.416  -8.117  20.599  1.00 20.000          H  
ATOM    832  HA  PHE A  53      -3.741  -5.290  20.047  1.00 20.000          H  
ATOM    833 1HB  PHE A  53      -5.026  -4.781  22.088  1.00 20.000          H  
ATOM    834 2HB  PHE A  53      -5.977  -5.609  20.878  1.00 20.000          H  
ATOM    835  HD1 PHE A  53      -4.427  -5.789  24.190  1.00 20.000          H  
ATOM    836  HD2 PHE A  53      -6.747  -7.828  21.276  1.00 20.000          H  
ATOM    837  HE1 PHE A  53      -5.112  -7.393  25.896  1.00 20.000          H  
ATOM    838  HE2 PHE A  53      -7.474  -9.458  22.986  1.00 20.000          H  
ATOM    839  HZ  PHE A  53      -6.650  -9.239  25.311  1.00 20.000          H  
ATOM    840  N   ILE A  54      -2.387  -4.627  22.109  1.00 20.000          N  
ATOM    841  CA  ILE A  54      -1.434  -4.257  23.136  1.00 20.000          C  
ATOM    842  C   ILE A  54      -2.224  -3.905  24.386  1.00 20.000          C  
ATOM    843  O   ILE A  54      -1.881  -4.324  25.493  1.00 20.000          O  
ATOM    844  CB  ILE A  54      -0.541  -3.082  22.701  1.00 20.000          C  
ATOM    845  CG1 ILE A  54       0.305  -3.526  21.482  1.00 20.000          C  
ATOM    846  CG2 ILE A  54       0.349  -2.635  23.888  1.00 20.000          C  
ATOM    847  CD1 ILE A  54       1.056  -2.408  20.784  1.00 20.000          C  
ATOM    848  H   ILE A  54      -2.911  -3.883  21.658  1.00 20.000          H  
ATOM    849  HA  ILE A  54      -0.797  -5.112  23.359  1.00 20.000          H  
ATOM    850  HB  ILE A  54      -1.169  -2.248  22.386  1.00 20.000          H  
ATOM    851 1HG1 ILE A  54       1.026  -4.272  21.814  1.00 20.000          H  
ATOM    852 2HG1 ILE A  54      -0.356  -3.991  20.754  1.00 20.000          H  
ATOM    853 1HG2 ILE A  54       0.976  -1.802  23.597  1.00 20.000          H  
ATOM    854 2HG2 ILE A  54      -0.269  -2.326  24.723  1.00 20.000          H  
ATOM    855 3HG2 ILE A  54       0.979  -3.470  24.200  1.00 20.000          H  
ATOM    856 1HD1 ILE A  54       1.611  -2.821  19.940  1.00 20.000          H  
ATOM    857 2HD1 ILE A  54       0.346  -1.665  20.419  1.00 20.000          H  
ATOM    858 3HD1 ILE A  54       1.754  -1.934  21.463  1.00 20.000          H  
ATOM    859  N   LYS A  55      -3.267  -3.091  24.210  1.00 20.000          N  
ATOM    860  CA  LYS A  55      -4.096  -2.679  25.336  1.00 20.000          C  
ATOM    861  C   LYS A  55      -5.451  -3.322  25.147  1.00 20.000          C  
ATOM    862  O   LYS A  55      -5.947  -3.358  24.034  1.00 20.000          O  
ATOM    863  CB  LYS A  55      -4.207  -1.156  25.405  1.00 20.000          C  
ATOM    864  CG  LYS A  55      -2.860  -0.412  25.524  1.00 20.000          C  
ATOM    865  CD  LYS A  55      -2.135  -0.717  26.846  1.00 20.000          C  
ATOM    866  CE  LYS A  55      -0.870   0.124  26.996  1.00 20.000          C  
ATOM    867  NZ  LYS A  55      -0.133  -0.192  28.262  1.00 20.000          N  
ATOM    868  H   LYS A  55      -3.504  -2.780  23.261  1.00 20.000          H  
ATOM    869  HA  LYS A  55      -3.676  -3.062  26.264  1.00 20.000          H  
ATOM    870 1HB  LYS A  55      -4.703  -0.792  24.504  1.00 20.000          H  
ATOM    871 2HB  LYS A  55      -4.826  -0.874  26.254  1.00 20.000          H  
ATOM    872 1HG  LYS A  55      -2.218  -0.706  24.694  1.00 20.000          H  
ATOM    873 2HG  LYS A  55      -3.037   0.659  25.458  1.00 20.000          H  
ATOM    874 1HD  LYS A  55      -2.799  -0.523  27.689  1.00 20.000          H  
ATOM    875 2HD  LYS A  55      -1.840  -1.767  26.869  1.00 20.000          H  
ATOM    876 1HE  LYS A  55      -0.214  -0.070  26.149  1.00 20.000          H  
ATOM    877 2HE  LYS A  55      -1.141   1.179  27.000  1.00 20.000          H  
ATOM    878 1HZ  LYS A  55       0.697   0.383  28.323  1.00 20.000          H  
ATOM    879 2HZ  LYS A  55      -0.728  -0.005  29.058  1.00 20.000          H  
ATOM    880 3HZ  LYS A  55       0.134  -1.168  28.264  1.00 20.000          H  
ATOM    881  N   VAL A  56      -6.104  -3.744  26.218  1.00 20.000          N  
ATOM    882  CA  VAL A  56      -7.393  -4.427  26.080  1.00 20.000          C  
ATOM    883  C   VAL A  56      -8.439  -3.593  25.362  1.00 20.000          C  
ATOM    884  O   VAL A  56      -9.169  -4.092  24.517  1.00 20.000          O  
ATOM    885  CB  VAL A  56      -7.919  -4.902  27.442  1.00 20.000          C  
ATOM    886  CG1 VAL A  56      -9.355  -5.432  27.310  1.00 20.000          C  
ATOM    887  CG2 VAL A  56      -7.007  -6.007  27.963  1.00 20.000          C  
ATOM    888  H   VAL A  56      -5.674  -3.643  27.131  1.00 20.000          H  
ATOM    889  HA  VAL A  56      -7.226  -5.320  25.471  1.00 20.000          H  
ATOM    890  HB  VAL A  56      -7.929  -4.067  28.140  1.00 20.000          H  
ATOM    891 1HG1 VAL A  56      -9.705  -5.768  28.286  1.00 20.000          H  
ATOM    892 2HG1 VAL A  56     -10.026  -4.654  26.951  1.00 20.000          H  
ATOM    893 3HG1 VAL A  56      -9.370  -6.270  26.611  1.00 20.000          H  
ATOM    894 1HG2 VAL A  56      -7.364  -6.349  28.935  1.00 20.000          H  
ATOM    895 2HG2 VAL A  56      -7.019  -6.837  27.263  1.00 20.000          H  
ATOM    896 3HG2 VAL A  56      -5.991  -5.632  28.064  1.00 20.000          H  
ATOM    897  N   ARG A  57      -8.527  -2.304  25.679  1.00 20.000          N  
ATOM    898  CA  ARG A  57      -9.531  -1.432  25.057  1.00 20.000          C  
ATOM    899  C   ARG A  57      -9.440  -1.437  23.528  1.00 20.000          C  
ATOM    900  O   ARG A  57     -10.423  -1.180  22.831  1.00 20.000          O  
ATOM    901  CB  ARG A  57      -9.399  -0.005  25.576  1.00 20.000          C  
ATOM    902  CG  ARG A  57     -10.374   1.045  24.961  1.00 20.000          C  
ATOM    903  CD  ARG A  57     -11.823   0.713  25.184  1.00 20.000          C  
ATOM    904  NE  ARG A  57     -12.190   0.752  26.596  1.00 20.000          N  
ATOM    905  CZ  ARG A  57     -13.349   0.271  27.119  1.00 20.000          C  
ATOM    906  NH1 ARG A  57     -14.272  -0.297  26.352  1.00 20.000          N  
ATOM    907  NH2 ARG A  57     -13.556   0.373  28.428  1.00 20.000          N  
ATOM    908  H   ARG A  57      -7.896  -1.934  26.372  1.00 20.000          H  
ATOM    909  HA  ARG A  57     -10.511  -1.813  25.341  1.00 20.000          H  
ATOM    910 1HB  ARG A  57      -9.545  -0.000  26.652  1.00 20.000          H  
ATOM    911 2HB  ARG A  57      -8.386   0.348  25.384  1.00 20.000          H  
ATOM    912 1HG  ARG A  57     -10.186   2.008  25.428  1.00 20.000          H  
ATOM    913 2HG  ARG A  57     -10.206   1.135  23.889  1.00 20.000          H  
ATOM    914 1HD  ARG A  57     -12.435   1.445  24.655  1.00 20.000          H  
ATOM    915 2HD  ARG A  57     -12.051  -0.270  24.791  1.00 20.000          H  
ATOM    916  HE  ARG A  57     -11.533   1.178  27.233  1.00 20.000          H  
ATOM    917 1HH1 ARG A  57     -14.142  -0.395  25.322  1.00 20.000          H  
ATOM    918 2HH1 ARG A  57     -15.122  -0.649  26.758  1.00 20.000          H  
ATOM    919 1HH2 ARG A  57     -12.858   0.804  29.020  1.00 20.000          H  
ATOM    920 2HH2 ARG A  57     -14.410   0.020  28.835  1.00 20.000          H  
ATOM    921  N   GLN A  58      -8.247  -1.685  23.000  1.00 20.000          N  
ATOM    922  CA  GLN A  58      -7.941  -1.710  21.584  1.00 20.000          C  
ATOM    923  C   GLN A  58      -8.795  -2.744  20.874  1.00 20.000          C  
ATOM    924  O   GLN A  58      -9.076  -2.616  19.678  1.00 20.000          O  
ATOM    925  CB  GLN A  58      -6.477  -2.043  21.406  1.00 20.000          C  
ATOM    926  CG  GLN A  58      -5.922  -1.973  20.043  1.00 20.000          C  
ATOM    927  CD  GLN A  58      -4.449  -2.312  20.095  1.00 20.000          C  
ATOM    928  OE1 GLN A  58      -3.851  -2.487  21.197  1.00 20.000          O  
ATOM    929  NE2 GLN A  58      -3.843  -2.422  18.919  1.00 20.000          N  
ATOM    930  H   GLN A  58      -7.488  -1.958  23.628  1.00 20.000          H  
ATOM    931  HA  GLN A  58      -8.152  -0.728  21.161  1.00 20.000          H  
ATOM    932 1HB  GLN A  58      -5.878  -1.422  22.069  1.00 20.000          H  
ATOM    933 2HB  GLN A  58      -6.350  -3.056  21.711  1.00 20.000          H  
ATOM    934 1HG  GLN A  58      -6.421  -2.703  19.401  1.00 20.000          H  
ATOM    935 2HG  GLN A  58      -6.046  -0.966  19.643  1.00 20.000          H  
ATOM    936 1HE2 GLN A  58      -2.870  -2.646  18.857  1.00 20.000          H  
ATOM    937 2HE2 GLN A  58      -4.364  -2.278  18.073  1.00 20.000          H  
ATOM    938  N   TYR A  59      -9.177  -3.800  21.599  1.00 20.000          N  
ATOM    939  CA  TYR A  59      -9.947  -4.913  21.092  1.00 20.000          C  
ATOM    940  C   TYR A  59     -11.297  -4.445  20.560  1.00 20.000          C  
ATOM    941  O   TYR A  59     -11.882  -5.081  19.693  1.00 20.000          O  
ATOM    942  CB  TYR A  59     -10.146  -5.966  22.177  1.00 20.000          C  
ATOM    943  CG  TYR A  59     -10.715  -7.257  21.661  1.00 20.000          C  
ATOM    944  CD1 TYR A  59      -9.894  -8.137  21.000  1.00 20.000          C  
ATOM    945  CD2 TYR A  59     -12.053  -7.562  21.846  1.00 20.000          C  
ATOM    946  CE1 TYR A  59     -10.384  -9.314  20.530  1.00 20.000          C  
ATOM    947  CE2 TYR A  59     -12.553  -8.752  21.368  1.00 20.000          C  
ATOM    948  CZ  TYR A  59     -11.718  -9.627  20.712  1.00 20.000          C  
ATOM    949  OH  TYR A  59     -12.208 -10.817  20.230  1.00 20.000          O  
ATOM    950  H   TYR A  59      -8.952  -3.824  22.598  1.00 20.000          H  
ATOM    951  HA  TYR A  59      -9.401  -5.365  20.266  1.00 20.000          H  
ATOM    952 1HB  TYR A  59      -9.187  -6.175  22.663  1.00 20.000          H  
ATOM    953 2HB  TYR A  59     -10.817  -5.574  22.943  1.00 20.000          H  
ATOM    954  HD1 TYR A  59      -8.854  -7.896  20.845  1.00 20.000          H  
ATOM    955  HD2 TYR A  59     -12.707  -6.862  22.370  1.00 20.000          H  
ATOM    956  HE1 TYR A  59      -9.719 -10.006  20.008  1.00 20.000          H  
ATOM    957  HE2 TYR A  59     -13.603  -9.000  21.506  1.00 20.000          H  
ATOM    958  HH  TYR A  59     -11.498 -11.300  19.799  1.00 20.000          H  
ATOM    959  N   ASP A  60     -11.806  -3.307  21.042  1.00 20.000          N  
ATOM    960  CA  ASP A  60     -13.089  -2.795  20.570  1.00 20.000          C  
ATOM    961  C   ASP A  60     -13.069  -2.515  19.060  1.00 20.000          C  
ATOM    962  O   ASP A  60     -14.121  -2.394  18.432  1.00 20.000          O  
ATOM    963  CB  ASP A  60     -13.494  -1.503  21.299  1.00 20.000          C  
ATOM    964  CG  ASP A  60     -13.953  -1.671  22.777  1.00 20.000          C  
ATOM    965  OD1 ASP A  60     -14.148  -2.776  23.231  1.00 20.000          O  
ATOM    966  OD2 ASP A  60     -14.152  -0.655  23.424  1.00 20.000          O  
ATOM    967  H   ASP A  60     -11.311  -2.776  21.761  1.00 20.000          H  
ATOM    968  HA  ASP A  60     -13.850  -3.550  20.768  1.00 20.000          H  
ATOM    969 1HB  ASP A  60     -12.638  -0.820  21.290  1.00 20.000          H  
ATOM    970 2HB  ASP A  60     -14.294  -1.016  20.742  1.00 20.000          H  
ATOM    971  N   GLN A  61     -11.869  -2.358  18.479  1.00 20.000          N  
ATOM    972  CA  GLN A  61     -11.700  -2.066  17.066  1.00 20.000          C  
ATOM    973  C   GLN A  61     -11.625  -3.329  16.203  1.00 20.000          C  
ATOM    974  O   GLN A  61     -11.485  -3.239  14.984  1.00 20.000          O  
ATOM    975  CB  GLN A  61     -10.427  -1.256  16.859  1.00 20.000          C  
ATOM    976  CG  GLN A  61     -10.440   0.101  17.499  1.00 20.000          C  
ATOM    977  CD  GLN A  61      -9.124   0.787  17.329  1.00 20.000          C  
ATOM    978  OE1 GLN A  61      -8.609   0.908  16.208  1.00 20.000          O  
ATOM    979  NE2 GLN A  61      -8.554   1.258  18.436  1.00 20.000          N  
ATOM    980  H   GLN A  61     -11.019  -2.477  19.040  1.00 20.000          H  
ATOM    981  HA  GLN A  61     -12.556  -1.480  16.728  1.00 20.000          H  
ATOM    982 1HB  GLN A  61      -9.576  -1.812  17.252  1.00 20.000          H  
ATOM    983 2HB  GLN A  61     -10.263  -1.115  15.805  1.00 20.000          H  
ATOM    984 1HG  GLN A  61     -11.217   0.707  17.028  1.00 20.000          H  
ATOM    985 2HG  GLN A  61     -10.638  -0.012  18.565  1.00 20.000          H  
ATOM    986 1HE2 GLN A  61      -7.671   1.734  18.385  1.00 20.000          H  
ATOM    987 2HE2 GLN A  61      -9.009   1.147  19.323  1.00 20.000          H  
ATOM    988  N   ILE A  62     -11.700  -4.502  16.828  1.00 20.000          N  
ATOM    989  CA  ILE A  62     -11.595  -5.764  16.109  1.00 20.000          C  
ATOM    990  C   ILE A  62     -12.682  -5.904  15.062  1.00 20.000          C  
ATOM    991  O   ILE A  62     -13.831  -5.529  15.281  1.00 20.000          O  
ATOM    992  CB  ILE A  62     -11.640  -6.987  17.068  1.00 20.000          C  
ATOM    993  CG1 ILE A  62     -11.236  -8.276  16.282  1.00 20.000          C  
ATOM    994  CG2 ILE A  62     -13.041  -7.158  17.679  1.00 20.000          C  
ATOM    995  CD1 ILE A  62     -10.932  -9.476  17.119  1.00 20.000          C  
ATOM    996  H   ILE A  62     -11.822  -4.527  17.842  1.00 20.000          H  
ATOM    997  HA  ILE A  62     -10.636  -5.781  15.603  1.00 20.000          H  
ATOM    998  HB  ILE A  62     -10.917  -6.828  17.873  1.00 20.000          H  
ATOM    999 1HG1 ILE A  62     -12.052  -8.555  15.617  1.00 20.000          H  
ATOM   1000 2HG1 ILE A  62     -10.364  -8.053  15.690  1.00 20.000          H  
ATOM   1001 1HG2 ILE A  62     -13.055  -7.994  18.363  1.00 20.000          H  
ATOM   1002 2HG2 ILE A  62     -13.329  -6.265  18.215  1.00 20.000          H  
ATOM   1003 3HG2 ILE A  62     -13.751  -7.340  16.897  1.00 20.000          H  
ATOM   1004 1HD1 ILE A  62     -10.664 -10.308  16.470  1.00 20.000          H  
ATOM   1005 2HD1 ILE A  62     -10.096  -9.243  17.774  1.00 20.000          H  
ATOM   1006 3HD1 ILE A  62     -11.795  -9.755  17.707  1.00 20.000          H  
ATOM   1007  N   ILE A  63     -12.306  -6.451  13.921  1.00 20.000          N  
ATOM   1008  CA  ILE A  63     -13.230  -6.717  12.845  1.00 20.000          C  
ATOM   1009  C   ILE A  63     -14.309  -7.689  13.305  1.00 20.000          C  
ATOM   1010  O   ILE A  63     -14.014  -8.691  13.957  1.00 20.000          O  
ATOM   1011  CB  ILE A  63     -12.464  -7.266  11.616  1.00 20.000          C  
ATOM   1012  CG1 ILE A  63     -13.408  -7.327  10.425  1.00 20.000          C  
ATOM   1013  CG2 ILE A  63     -11.812  -8.646  11.927  1.00 20.000          C  
ATOM   1014  CD1 ILE A  63     -12.746  -7.490   9.101  1.00 20.000          C  
ATOM   1015  H   ILE A  63     -11.338  -6.703  13.807  1.00 20.000          H  
ATOM   1016  HA  ILE A  63     -13.712  -5.780  12.565  1.00 20.000          H  
ATOM   1017  HB  ILE A  63     -11.676  -6.557  11.358  1.00 20.000          H  
ATOM   1018 1HG1 ILE A  63     -14.100  -8.163  10.564  1.00 20.000          H  
ATOM   1019 2HG1 ILE A  63     -13.961  -6.437  10.408  1.00 20.000          H  
ATOM   1020 1HG2 ILE A  63     -11.253  -8.997  11.068  1.00 20.000          H  
ATOM   1021 2HG2 ILE A  63     -11.136  -8.552  12.771  1.00 20.000          H  
ATOM   1022 3HG2 ILE A  63     -12.575  -9.382  12.168  1.00 20.000          H  
ATOM   1023 1HD1 ILE A  63     -13.503  -7.507   8.315  1.00 20.000          H  
ATOM   1024 2HD1 ILE A  63     -12.093  -6.656   8.952  1.00 20.000          H  
ATOM   1025 3HD1 ILE A  63     -12.179  -8.412   9.067  1.00 20.000          H  
ATOM   1026  N   ILE A  64     -15.552  -7.380  12.974  1.00 20.000          N  
ATOM   1027  CA  ILE A  64     -16.684  -8.210  13.347  1.00 20.000          C  
ATOM   1028  C   ILE A  64     -17.263  -8.904  12.117  1.00 20.000          C  
ATOM   1029  O   ILE A  64     -17.621  -8.249  11.137  1.00 20.000          O  
ATOM   1030  CB  ILE A  64     -17.752  -7.343  14.074  1.00 20.000          C  
ATOM   1031  CG1 ILE A  64     -17.120  -6.616  15.312  1.00 20.000          C  
ATOM   1032  CG2 ILE A  64     -18.968  -8.159  14.486  1.00 20.000          C  
ATOM   1033  CD1 ILE A  64     -16.544  -7.518  16.410  1.00 20.000          C  
ATOM   1034  H   ILE A  64     -15.708  -6.533  12.439  1.00 20.000          H  
ATOM   1035  HA  ILE A  64     -16.341  -8.996  14.019  1.00 20.000          H  
ATOM   1036  HB  ILE A  64     -18.086  -6.562  13.397  1.00 20.000          H  
ATOM   1037 1HG1 ILE A  64     -16.313  -5.976  14.955  1.00 20.000          H  
ATOM   1038 2HG1 ILE A  64     -17.882  -5.984  15.764  1.00 20.000          H  
ATOM   1039 1HG2 ILE A  64     -19.695  -7.508  14.970  1.00 20.000          H  
ATOM   1040 2HG2 ILE A  64     -19.412  -8.569  13.621  1.00 20.000          H  
ATOM   1041 3HG2 ILE A  64     -18.687  -8.958  15.167  1.00 20.000          H  
ATOM   1042 1HD1 ILE A  64     -16.135  -6.884  17.198  1.00 20.000          H  
ATOM   1043 2HD1 ILE A  64     -17.316  -8.152  16.830  1.00 20.000          H  
ATOM   1044 3HD1 ILE A  64     -15.749  -8.138  16.007  1.00 20.000          H  
ATOM   1045  N   GLU A  65     -17.371 -10.238  12.190  1.00 20.000          N  
ATOM   1046  CA  GLU A  65     -17.883 -11.082  11.100  1.00 20.000          C  
ATOM   1047  C   GLU A  65     -19.415 -11.090  11.021  1.00 20.000          C  
ATOM   1048  O   GLU A  65     -20.006 -11.622  10.080  1.00 20.000          O  
ATOM   1049  CB  GLU A  65     -17.359 -12.524  11.257  1.00 20.000          C  
ATOM   1050  CG  GLU A  65     -18.000 -13.375  12.384  1.00 20.000          C  
ATOM   1051  CD  GLU A  65     -17.413 -13.135  13.755  1.00 20.000          C  
ATOM   1052  OE1 GLU A  65     -16.830 -12.091  13.948  1.00 20.000          O  
ATOM   1053  OE2 GLU A  65     -17.549 -13.983  14.601  1.00 20.000          O  
ATOM   1054  H   GLU A  65     -17.039 -10.700  13.042  1.00 20.000          H  
ATOM   1055  HA  GLU A  65     -17.504 -10.687  10.159  1.00 20.000          H  
ATOM   1056 1HB  GLU A  65     -17.508 -13.060  10.320  1.00 20.000          H  
ATOM   1057 2HB  GLU A  65     -16.284 -12.492  11.441  1.00 20.000          H  
ATOM   1058 1HG  GLU A  65     -19.067 -13.215  12.412  1.00 20.000          H  
ATOM   1059 2HG  GLU A  65     -17.845 -14.421  12.127  1.00 20.000          H  
ATOM   1060  N   ILE A  66     -20.039 -10.521  12.033  1.00 20.000          N  
ATOM   1061  CA  ILE A  66     -21.482 -10.442  12.161  1.00 20.000          C  
ATOM   1062  C   ILE A  66     -21.948  -9.082  11.674  1.00 20.000          C  
ATOM   1063  O   ILE A  66     -21.529  -8.050  12.193  1.00 20.000          O  
ATOM   1064  CB  ILE A  66     -21.917 -10.626  13.632  1.00 20.000          C  
ATOM   1065  CG1 ILE A  66     -21.451 -12.010  14.135  1.00 20.000          C  
ATOM   1066  CG2 ILE A  66     -23.442 -10.461  13.755  1.00 20.000          C  
ATOM   1067  CD1 ILE A  66     -21.583 -12.226  15.625  1.00 20.000          C  
ATOM   1068  H   ILE A  66     -19.449 -10.120  12.742  1.00 20.000          H  
ATOM   1069  HA  ILE A  66     -21.941 -11.213  11.546  1.00 20.000          H  
ATOM   1070  HB  ILE A  66     -21.435  -9.877  14.250  1.00 20.000          H  
ATOM   1071 1HG1 ILE A  66     -22.011 -12.783  13.614  1.00 20.000          H  
ATOM   1072 2HG1 ILE A  66     -20.404 -12.124  13.896  1.00 20.000          H  
ATOM   1073 1HG2 ILE A  66     -23.752 -10.574  14.785  1.00 20.000          H  
ATOM   1074 2HG2 ILE A  66     -23.740  -9.468  13.416  1.00 20.000          H  
ATOM   1075 3HG2 ILE A  66     -23.941 -11.212  13.144  1.00 20.000          H  
ATOM   1076 1HD1 ILE A  66     -21.206 -13.220  15.871  1.00 20.000          H  
ATOM   1077 2HD1 ILE A  66     -20.994 -11.476  16.155  1.00 20.000          H  
ATOM   1078 3HD1 ILE A  66     -22.619 -12.155  15.934  1.00 20.000          H  
ATOM   1079  N   ALA A  67     -22.822  -9.074  10.681  1.00 20.000          N  
ATOM   1080  CA  ALA A  67     -23.291  -7.811  10.135  1.00 20.000          C  
ATOM   1081  C   ALA A  67     -23.994  -6.994  11.204  1.00 20.000          C  
ATOM   1082  O   ALA A  67     -24.727  -7.532  12.035  1.00 20.000          O  
ATOM   1083  CB  ALA A  67     -24.242  -8.050   8.978  1.00 20.000          C  
ATOM   1084  H   ALA A  67     -23.140  -9.951  10.293  1.00 20.000          H  
ATOM   1085  HA  ALA A  67     -22.427  -7.249   9.786  1.00 20.000          H  
ATOM   1086 1HB  ALA A  67     -24.570  -7.090   8.578  1.00 20.000          H  
ATOM   1087 2HB  ALA A  67     -23.736  -8.617   8.200  1.00 20.000          H  
ATOM   1088 3HB  ALA A  67     -25.108  -8.606   9.331  1.00 20.000          H  
ATOM   1089  N   GLY A  68     -23.805  -5.681  11.146  1.00 20.000          N  
ATOM   1090  CA  GLY A  68     -24.460  -4.775  12.070  1.00 20.000          C  
ATOM   1091  C   GLY A  68     -25.858  -4.445  11.579  1.00 20.000          C  
ATOM   1092  O   GLY A  68     -26.410  -5.144  10.728  1.00 20.000          O  
ATOM   1093  H   GLY A  68     -23.153  -5.318  10.466  1.00 20.000          H  
ATOM   1094 1HA  GLY A  68     -24.511  -5.235  13.058  1.00 20.000          H  
ATOM   1095 2HA  GLY A  68     -23.875  -3.862  12.164  1.00 20.000          H  
ATOM   1096  N   HIS A  69     -26.439  -3.385  12.116  1.00 20.000          N  
ATOM   1097  CA  HIS A  69     -27.800  -3.037  11.743  1.00 20.000          C  
ATOM   1098  C   HIS A  69     -27.908  -2.438  10.349  1.00 20.000          C  
ATOM   1099  O   HIS A  69     -27.134  -1.565   9.959  1.00 20.000          O  
ATOM   1100  CB  HIS A  69     -28.384  -2.028  12.734  1.00 20.000          C  
ATOM   1101  CG  HIS A  69     -28.579  -2.560  14.099  1.00 20.000          C  
ATOM   1102  ND1 HIS A  69     -29.539  -3.497  14.397  1.00 20.000          N  
ATOM   1103  CD2 HIS A  69     -27.938  -2.291  15.262  1.00 20.000          C  
ATOM   1104  CE1 HIS A  69     -29.483  -3.785  15.686  1.00 20.000          C  
ATOM   1105  NE2 HIS A  69     -28.521  -3.067  16.233  1.00 20.000          N  
ATOM   1106  H   HIS A  69     -25.942  -2.847  12.809  1.00 20.000          H  
ATOM   1107  HA  HIS A  69     -28.416  -3.937  11.766  1.00 20.000          H  
ATOM   1108 1HB  HIS A  69     -27.736  -1.172  12.790  1.00 20.000          H  
ATOM   1109 2HB  HIS A  69     -29.346  -1.679  12.370  1.00 20.000          H  
ATOM   1110  HD2 HIS A  69     -27.115  -1.590  15.403  1.00 20.000          H  
ATOM   1111  HE1 HIS A  69     -30.123  -4.495  16.209  1.00 20.000          H  
ATOM   1112  HE2 HIS A  69     -28.254  -3.082  17.209  1.00 20.000          H  
ATOM   1113  N   LYS A  70     -28.953  -2.840   9.628  1.00 20.000          N  
ATOM   1114  CA  LYS A  70     -29.250  -2.318   8.290  1.00 20.000          C  
ATOM   1115  C   LYS A  70     -29.690  -0.859   8.346  1.00 20.000          C  
ATOM   1116  O   LYS A  70     -29.711  -0.151   7.343  1.00 20.000          O  
ATOM   1117  CB  LYS A  70     -30.310  -3.186   7.605  1.00 20.000          C  
ATOM   1118  CG  LYS A  70     -31.718  -3.122   8.214  1.00 20.000          C  
ATOM   1119  CD  LYS A  70     -32.665  -4.091   7.496  1.00 20.000          C  
ATOM   1120  CE  LYS A  70     -34.078  -4.035   8.068  1.00 20.000          C  
ATOM   1121  NZ  LYS A  70     -34.989  -5.010   7.396  1.00 20.000          N  
ATOM   1122  H   LYS A  70     -29.536  -3.572  10.013  1.00 20.000          H  
ATOM   1123  HA  LYS A  70     -28.336  -2.365   7.696  1.00 20.000          H  
ATOM   1124 1HB  LYS A  70     -30.392  -2.889   6.559  1.00 20.000          H  
ATOM   1125 2HB  LYS A  70     -29.986  -4.227   7.621  1.00 20.000          H  
ATOM   1126 1HG  LYS A  70     -31.681  -3.371   9.273  1.00 20.000          H  
ATOM   1127 2HG  LYS A  70     -32.114  -2.112   8.109  1.00 20.000          H  
ATOM   1128 1HD  LYS A  70     -32.702  -3.838   6.435  1.00 20.000          H  
ATOM   1129 2HD  LYS A  70     -32.287  -5.109   7.594  1.00 20.000          H  
ATOM   1130 1HE  LYS A  70     -34.041  -4.263   9.132  1.00 20.000          H  
ATOM   1131 2HE  LYS A  70     -34.478  -3.030   7.936  1.00 20.000          H  
ATOM   1132 1HZ  LYS A  70     -35.912  -4.944   7.802  1.00 20.000          H  
ATOM   1133 2HZ  LYS A  70     -35.041  -4.801   6.408  1.00 20.000          H  
ATOM   1134 3HZ  LYS A  70     -34.634  -5.947   7.522  1.00 20.000          H  
ATOM   1135  N   ALA A  71     -30.067  -0.433   9.546  1.00 20.000          N  
ATOM   1136  CA  ALA A  71     -30.538   0.906   9.840  1.00 20.000          C  
ATOM   1137  C   ALA A  71     -29.394   1.906  10.016  1.00 20.000          C  
ATOM   1138  O   ALA A  71     -29.639   3.099  10.205  1.00 20.000          O  
ATOM   1139  CB  ALA A  71     -31.376   0.877  11.103  1.00 20.000          C  
ATOM   1140  H   ALA A  71     -30.013  -1.101  10.296  1.00 20.000          H  
ATOM   1141  HA  ALA A  71     -31.152   1.238   9.003  1.00 20.000          H  
ATOM   1142 1HB  ALA A  71     -31.758   1.877  11.307  1.00 20.000          H  
ATOM   1143 2HB  ALA A  71     -32.210   0.188  10.970  1.00 20.000          H  
ATOM   1144 3HB  ALA A  71     -30.759   0.546  11.938  1.00 20.000          H  
ATOM   1145  N   ILE A  72     -28.149   1.436   9.991  1.00 20.000          N  
ATOM   1146  CA  ILE A  72     -27.013   2.321  10.186  1.00 20.000          C  
ATOM   1147  C   ILE A  72     -26.265   2.524   8.873  1.00 20.000          C  
ATOM   1148  O   ILE A  72     -25.984   1.574   8.144  1.00 20.000          O  
ATOM   1149  CB  ILE A  72     -26.096   1.829  11.322  1.00 20.000          C  
ATOM   1150  CG1 ILE A  72     -26.934   1.817  12.651  1.00 20.000          C  
ATOM   1151  CG2 ILE A  72     -24.838   2.742  11.444  1.00 20.000          C  
ATOM   1152  CD1 ILE A  72     -26.261   1.164  13.839  1.00 20.000          C  
ATOM   1153  H   ILE A  72     -27.967   0.442   9.822  1.00 20.000          H  
ATOM   1154  HA  ILE A  72     -27.387   3.295  10.495  1.00 20.000          H  
ATOM   1155  HB  ILE A  72     -25.788   0.803  11.114  1.00 20.000          H  
ATOM   1156 1HG1 ILE A  72     -27.187   2.842  12.913  1.00 20.000          H  
ATOM   1157 2HG1 ILE A  72     -27.857   1.277  12.462  1.00 20.000          H  
ATOM   1158 1HG2 ILE A  72     -24.194   2.389  12.239  1.00 20.000          H  
ATOM   1159 2HG2 ILE A  72     -24.269   2.725  10.512  1.00 20.000          H  
ATOM   1160 3HG2 ILE A  72     -25.137   3.770  11.657  1.00 20.000          H  
ATOM   1161 1HD1 ILE A  72     -26.936   1.197  14.695  1.00 20.000          H  
ATOM   1162 2HD1 ILE A  72     -26.021   0.131  13.608  1.00 20.000          H  
ATOM   1163 3HD1 ILE A  72     -25.348   1.692  14.090  1.00 20.000          H  
ATOM   1164  N   GLY A  73     -25.994   3.792   8.568  1.00 20.000          N  
ATOM   1165  CA  GLY A  73     -25.333   4.212   7.333  1.00 20.000          C  
ATOM   1166  C   GLY A  73     -23.836   3.955   7.373  1.00 20.000          C  
ATOM   1167  O   GLY A  73     -23.367   3.055   8.078  1.00 20.000          O  
ATOM   1168  H   GLY A  73     -26.267   4.497   9.234  1.00 20.000          H  
ATOM   1169 1HA  GLY A  73     -25.773   3.689   6.485  1.00 20.000          H  
ATOM   1170 2HA  GLY A  73     -25.510   5.277   7.168  1.00 20.000          H  
ATOM   1171  N   THR A  74     -23.070   4.687   6.575  1.00 20.000          N  
ATOM   1172  CA  THR A  74     -21.654   4.358   6.545  1.00 20.000          C  
ATOM   1173  C   THR A  74     -20.687   5.490   6.494  1.00 20.000          C  
ATOM   1174  O   THR A  74     -20.988   6.628   6.140  1.00 20.000          O  
ATOM   1175  CB  THR A  74     -21.296   3.438   5.369  1.00 20.000          C  
ATOM   1176  OG1 THR A  74     -19.924   2.990   5.539  1.00 20.000          O  
ATOM   1177  CG2 THR A  74     -21.414   4.203   4.032  1.00 20.000          C  
ATOM   1178  H   THR A  74     -23.480   5.456   6.026  1.00 20.000          H  
ATOM   1179  HA  THR A  74     -21.428   3.815   7.459  1.00 20.000          H  
ATOM   1180  HB  THR A  74     -21.964   2.575   5.362  1.00 20.000          H  
ATOM   1181  HG1 THR A  74     -19.789   2.212   4.972  1.00 20.000          H  
ATOM   1182 1HG2 THR A  74     -21.146   3.542   3.209  1.00 20.000          H  
ATOM   1183 2HG2 THR A  74     -22.437   4.548   3.904  1.00 20.000          H  
ATOM   1184 3HG2 THR A  74     -20.747   5.060   4.021  1.00 20.000          H  
ATOM   1185  N   VAL A  75     -19.481   5.116   6.835  1.00 20.000          N  
ATOM   1186  CA  VAL A  75     -18.346   5.999   6.857  1.00 20.000          C  
ATOM   1187  C   VAL A  75     -17.793   6.175   5.457  1.00 20.000          C  
ATOM   1188  O   VAL A  75     -17.392   7.267   5.059  1.00 20.000          O  
ATOM   1189  CB  VAL A  75     -17.308   5.434   7.859  1.00 20.000          C  
ATOM   1190  CG1 VAL A  75     -17.977   5.372   9.223  1.00 20.000          C  
ATOM   1191  CG2 VAL A  75     -16.784   4.004   7.427  1.00 20.000          C  
ATOM   1192  H   VAL A  75     -19.384   4.132   7.057  1.00 20.000          H  
ATOM   1193  HA  VAL A  75     -18.665   6.975   7.216  1.00 20.000          H  
ATOM   1194  HB  VAL A  75     -16.481   6.122   7.946  1.00 20.000          H  
ATOM   1195 1HG1 VAL A  75     -17.274   5.012   9.975  1.00 20.000          H  
ATOM   1196 2HG1 VAL A  75     -18.293   6.367   9.463  1.00 20.000          H  
ATOM   1197 3HG1 VAL A  75     -18.839   4.705   9.194  1.00 20.000          H  
ATOM   1198 1HG2 VAL A  75     -16.086   3.633   8.150  1.00 20.000          H  
ATOM   1199 2HG2 VAL A  75     -17.609   3.301   7.359  1.00 20.000          H  
ATOM   1200 3HG2 VAL A  75     -16.276   4.053   6.474  1.00 20.000          H  
ATOM   1201  N   LEU A  76     -17.795   5.092   4.694  1.00 20.000          N  
ATOM   1202  CA  LEU A  76     -17.236   5.136   3.364  1.00 20.000          C  
ATOM   1203  C   LEU A  76     -18.310   5.312   2.323  1.00 20.000          C  
ATOM   1204  O   LEU A  76     -18.916   4.355   1.825  1.00 20.000          O  
ATOM   1205  CB  LEU A  76     -16.422   3.868   3.104  1.00 20.000          C  
ATOM   1206  CG  LEU A  76     -15.777   3.724   1.716  1.00 20.000          C  
ATOM   1207  CD1 LEU A  76     -14.839   4.893   1.443  1.00 20.000          C  
ATOM   1208  CD2 LEU A  76     -15.006   2.406   1.695  1.00 20.000          C  
ATOM   1209  H   LEU A  76     -18.203   4.233   5.059  1.00 20.000          H  
ATOM   1210  HA  LEU A  76     -16.572   5.996   3.320  1.00 20.000          H  
ATOM   1211 1HB  LEU A  76     -15.628   3.822   3.841  1.00 20.000          H  
ATOM   1212 2HB  LEU A  76     -17.074   3.009   3.254  1.00 20.000          H  
ATOM   1213  HG  LEU A  76     -16.544   3.707   0.940  1.00 20.000          H  
ATOM   1214 1HD1 LEU A  76     -14.380   4.757   0.463  1.00 20.000          H  
ATOM   1215 2HD1 LEU A  76     -15.378   5.834   1.445  1.00 20.000          H  
ATOM   1216 3HD1 LEU A  76     -14.071   4.916   2.206  1.00 20.000          H  
ATOM   1217 1HD2 LEU A  76     -14.537   2.263   0.719  1.00 20.000          H  
ATOM   1218 2HD2 LEU A  76     -14.241   2.417   2.461  1.00 20.000          H  
ATOM   1219 3HD2 LEU A  76     -15.689   1.578   1.882  1.00 20.000          H  
ATOM   1220  N   VAL A  77     -18.519   6.549   1.939  1.00 20.000          N  
ATOM   1221  CA  VAL A  77     -19.613   6.837   1.055  1.00 20.000          C  
ATOM   1222  C   VAL A  77     -19.178   6.804  -0.397  1.00 20.000          C  
ATOM   1223  O   VAL A  77     -18.871   7.824  -1.015  1.00 20.000          O  
ATOM   1224  CB  VAL A  77     -20.274   8.172   1.470  1.00 20.000          C  
ATOM   1225  CG1 VAL A  77     -20.866   7.999   2.885  1.00 20.000          C  
ATOM   1226  CG2 VAL A  77     -19.257   9.352   1.513  1.00 20.000          C  
ATOM   1227  H   VAL A  77     -17.947   7.287   2.325  1.00 20.000          H  
ATOM   1228  HA  VAL A  77     -20.370   6.063   1.189  1.00 20.000          H  
ATOM   1229  HB  VAL A  77     -21.081   8.392   0.777  1.00 20.000          H  
ATOM   1230 1HG1 VAL A  77     -21.353   8.924   3.197  1.00 20.000          H  
ATOM   1231 2HG1 VAL A  77     -21.594   7.190   2.891  1.00 20.000          H  
ATOM   1232 3HG1 VAL A  77     -20.073   7.763   3.599  1.00 20.000          H  
ATOM   1233 1HG2 VAL A  77     -19.773  10.248   1.840  1.00 20.000          H  
ATOM   1234 2HG2 VAL A  77     -18.467   9.133   2.226  1.00 20.000          H  
ATOM   1235 3HG2 VAL A  77     -18.815   9.539   0.548  1.00 20.000          H  
ATOM   1236  N   GLY A  78     -19.122   5.597  -0.929  1.00 20.000          N  
ATOM   1237  CA  GLY A  78     -18.750   5.424  -2.322  1.00 20.000          C  
ATOM   1238  C   GLY A  78     -20.023   5.535  -3.167  1.00 20.000          C  
ATOM   1239  O   GLY A  78     -21.106   5.247  -2.654  1.00 20.000          O  
ATOM   1240  H   GLY A  78     -19.335   4.807  -0.307  1.00 20.000          H  
ATOM   1241 1HA  GLY A  78     -18.023   6.181  -2.585  1.00 20.000          H  
ATOM   1242 2HA  GLY A  78     -18.289   4.446  -2.462  1.00 20.000          H  
ATOM   1243  N   PRO A  79     -19.926   5.949  -4.441  1.00 20.000          N  
ATOM   1244  CA  PRO A  79     -21.009   6.029  -5.401  1.00 20.000          C  
ATOM   1245  C   PRO A  79     -21.416   4.614  -5.758  1.00 20.000          C  
ATOM   1246  O   PRO A  79     -20.578   3.718  -5.702  1.00 20.000          O  
ATOM   1247  CB  PRO A  79     -20.368   6.777  -6.576  1.00 20.000          C  
ATOM   1248  CG  PRO A  79     -18.891   6.477  -6.457  1.00 20.000          C  
ATOM   1249  CD  PRO A  79     -18.624   6.377  -4.971  1.00 20.000          C  
ATOM   1250  HA  PRO A  79     -21.853   6.591  -4.975  1.00 20.000          H  
ATOM   1251 1HB  PRO A  79     -20.790   6.417  -7.517  1.00 20.000          H  
ATOM   1252 2HB  PRO A  79     -20.599   7.851  -6.509  1.00 20.000          H  
ATOM   1253 1HG  PRO A  79     -18.661   5.535  -6.983  1.00 20.000          H  
ATOM   1254 2HG  PRO A  79     -18.299   7.268  -6.950  1.00 20.000          H  
ATOM   1255 1HD  PRO A  79     -17.859   5.615  -4.798  1.00 20.000          H  
ATOM   1256 2HD  PRO A  79     -18.344   7.367  -4.564  1.00 20.000          H  
ATOM   1257  N   THR A  80     -22.661   4.423  -6.165  1.00 20.000          N  
ATOM   1258  CA  THR A  80     -23.197   3.126  -6.565  1.00 20.000          C  
ATOM   1259  C   THR A  80     -23.005   2.052  -5.492  1.00 20.000          C  
ATOM   1260  O   THR A  80     -22.402   1.013  -5.763  1.00 20.000          O  
ATOM   1261  CB  THR A  80     -22.582   2.646  -7.899  1.00 20.000          C  
ATOM   1262  OG1 THR A  80     -22.557   3.740  -8.814  1.00 20.000          O  
ATOM   1263  CG2 THR A  80     -23.445   1.510  -8.514  1.00 20.000          C  
ATOM   1264  H   THR A  80     -23.325   5.191  -6.192  1.00 20.000          H  
ATOM   1265  HA  THR A  80     -24.268   3.249  -6.744  1.00 20.000          H  
ATOM   1266  HB  THR A  80     -21.566   2.287  -7.735  1.00 20.000          H  
ATOM   1267  HG1 THR A  80     -21.916   4.377  -8.494  1.00 20.000          H  
ATOM   1268 1HG2 THR A  80     -23.006   1.203  -9.460  1.00 20.000          H  
ATOM   1269 2HG2 THR A  80     -23.495   0.648  -7.855  1.00 20.000          H  
ATOM   1270 3HG2 THR A  80     -24.455   1.877  -8.684  1.00 20.000          H  
ATOM   1271  N   PRO A  81     -23.520   2.253  -4.257  1.00 20.000          N  
ATOM   1272  CA  PRO A  81     -23.477   1.305  -3.155  1.00 20.000          C  
ATOM   1273  C   PRO A  81     -24.287   0.045  -3.459  1.00 20.000          C  
ATOM   1274  O   PRO A  81     -24.125  -0.992  -2.818  1.00 20.000          O  
ATOM   1275  CB  PRO A  81     -24.101   2.103  -1.998  1.00 20.000          C  
ATOM   1276  CG  PRO A  81     -24.961   3.159  -2.670  1.00 20.000          C  
ATOM   1277  CD  PRO A  81     -24.207   3.521  -3.919  1.00 20.000          C  
ATOM   1278  HA  PRO A  81     -22.429   1.051  -2.939  1.00 20.000          H  
ATOM   1279 1HB  PRO A  81     -24.679   1.427  -1.350  1.00 20.000          H  
ATOM   1280 2HB  PRO A  81     -23.306   2.544  -1.378  1.00 20.000          H  
ATOM   1281 1HG  PRO A  81     -25.970   2.774  -2.877  1.00 20.000          H  
ATOM   1282 2HG  PRO A  81     -25.092   4.032  -2.003  1.00 20.000          H  
ATOM   1283 1HD  PRO A  81     -24.918   3.841  -4.686  1.00 20.000          H  
ATOM   1284 2HD  PRO A  81     -23.469   4.300  -3.660  1.00 20.000          H  
ATOM   1285  N   VAL A  82     -25.199   0.164  -4.418  1.00 20.000          N  
ATOM   1286  CA  VAL A  82     -26.075  -0.921  -4.782  1.00 20.000          C  
ATOM   1287  C   VAL A  82     -25.901  -1.346  -6.233  1.00 20.000          C  
ATOM   1288  O   VAL A  82     -25.990  -0.534  -7.155  1.00 20.000          O  
ATOM   1289  CB  VAL A  82     -27.541  -0.487  -4.482  1.00 20.000          C  
ATOM   1290  CG1 VAL A  82     -27.885   0.824  -5.218  1.00 20.000          C  
ATOM   1291  CG2 VAL A  82     -28.539  -1.579  -4.885  1.00 20.000          C  
ATOM   1292  H   VAL A  82     -25.273   1.027  -4.922  1.00 20.000          H  
ATOM   1293  HA  VAL A  82     -25.842  -1.775  -4.148  1.00 20.000          H  
ATOM   1294  HB  VAL A  82     -27.624  -0.300  -3.412  1.00 20.000          H  
ATOM   1295 1HG1 VAL A  82     -28.902   1.113  -4.960  1.00 20.000          H  
ATOM   1296 2HG1 VAL A  82     -27.201   1.612  -4.917  1.00 20.000          H  
ATOM   1297 3HG1 VAL A  82     -27.826   0.687  -6.291  1.00 20.000          H  
ATOM   1298 1HG2 VAL A  82     -29.551  -1.256  -4.637  1.00 20.000          H  
ATOM   1299 2HG2 VAL A  82     -28.482  -1.754  -5.944  1.00 20.000          H  
ATOM   1300 3HG2 VAL A  82     -28.315  -2.500  -4.351  1.00 20.000          H  
ATOM   1301  N   ASN A  83     -25.730  -2.648  -6.420  1.00 20.000          N  
ATOM   1302  CA  ASN A  83     -25.626  -3.244  -7.745  1.00 20.000          C  
ATOM   1303  C   ASN A  83     -26.906  -2.940  -8.483  1.00 20.000          C  
ATOM   1304  O   ASN A  83     -27.978  -3.021  -7.883  1.00 20.000          O  
ATOM   1305  CB  ASN A  83     -25.398  -4.742  -7.671  1.00 20.000          C  
ATOM   1306  CG  ASN A  83     -25.151  -5.383  -9.042  1.00 20.000          C  
ATOM   1307  OD1 ASN A  83     -26.069  -5.577  -9.877  1.00 20.000          O  
ATOM   1308  ND2 ASN A  83     -23.903  -5.720  -9.288  1.00 20.000          N  
ATOM   1309  H   ASN A  83     -25.655  -3.226  -5.594  1.00 20.000          H  
ATOM   1310  HA  ASN A  83     -24.803  -2.774  -8.287  1.00 20.000          H  
ATOM   1311 1HB  ASN A  83     -24.532  -4.938  -7.040  1.00 20.000          H  
ATOM   1312 2HB  ASN A  83     -26.251  -5.216  -7.197  1.00 20.000          H  
ATOM   1313 1HD2 ASN A  83     -23.658  -6.149 -10.162  1.00 20.000          H  
ATOM   1314 2HD2 ASN A  83     -23.193  -5.556  -8.601  1.00 20.000          H  
ATOM   1315  N   ILE A  84     -26.813  -2.660  -9.783  1.00 20.000          N  
ATOM   1316  CA  ILE A  84     -27.996  -2.332 -10.569  1.00 20.000          C  
ATOM   1317  C   ILE A  84     -29.169  -3.296 -10.372  1.00 20.000          C  
ATOM   1318  O   ILE A  84     -30.322  -2.858 -10.392  1.00 20.000          O  
ATOM   1319  CB  ILE A  84     -27.636  -2.234 -12.074  1.00 20.000          C  
ATOM   1320  CG1 ILE A  84     -28.834  -1.618 -12.833  1.00 20.000          C  
ATOM   1321  CG2 ILE A  84     -27.227  -3.606 -12.647  1.00 20.000          C  
ATOM   1322  CD1 ILE A  84     -28.558  -1.151 -14.243  1.00 20.000          C  
ATOM   1323  H   ILE A  84     -25.899  -2.624 -10.212  1.00 20.000          H  
ATOM   1324  HA  ILE A  84     -28.329  -1.344 -10.252  1.00 20.000          H  
ATOM   1325  HB  ILE A  84     -26.799  -1.550 -12.186  1.00 20.000          H  
ATOM   1326 1HG1 ILE A  84     -29.633  -2.356 -12.881  1.00 20.000          H  
ATOM   1327 2HG1 ILE A  84     -29.177  -0.788 -12.272  1.00 20.000          H  
ATOM   1328 1HG2 ILE A  84     -26.956  -3.507 -13.690  1.00 20.000          H  
ATOM   1329 2HG2 ILE A  84     -26.372  -3.989 -12.096  1.00 20.000          H  
ATOM   1330 3HG2 ILE A  84     -28.046  -4.311 -12.576  1.00 20.000          H  
ATOM   1331 1HD1 ILE A  84     -29.466  -0.736 -14.666  1.00 20.000          H  
ATOM   1332 2HD1 ILE A  84     -27.789  -0.388 -14.227  1.00 20.000          H  
ATOM   1333 3HD1 ILE A  84     -28.233  -1.982 -14.857  1.00 20.000          H  
ATOM   1334  N   ILE A  85     -28.913  -4.581 -10.114  1.00 20.000          N  
ATOM   1335  CA  ILE A  85     -29.999  -5.537  -9.937  1.00 20.000          C  
ATOM   1336  C   ILE A  85     -30.979  -5.135  -8.817  1.00 20.000          C  
ATOM   1337  O   ILE A  85     -32.126  -5.586  -8.804  1.00 20.000          O  
ATOM   1338  CB  ILE A  85     -29.427  -6.950  -9.665  1.00 20.000          C  
ATOM   1339  CG1 ILE A  85     -30.543  -8.023  -9.859  1.00 20.000          C  
ATOM   1340  CG2 ILE A  85     -28.818  -7.020  -8.247  1.00 20.000          C  
ATOM   1341  CD1 ILE A  85     -30.042  -9.459  -9.939  1.00 20.000          C  
ATOM   1342  H   ILE A  85     -27.943  -4.915 -10.086  1.00 20.000          H  
ATOM   1343  HA  ILE A  85     -30.559  -5.578 -10.869  1.00 20.000          H  
ATOM   1344  HB  ILE A  85     -28.639  -7.151 -10.390  1.00 20.000          H  
ATOM   1345 1HG1 ILE A  85     -31.244  -7.959  -9.026  1.00 20.000          H  
ATOM   1346 2HG1 ILE A  85     -31.083  -7.797 -10.778  1.00 20.000          H  
ATOM   1347 1HG2 ILE A  85     -28.383  -7.994  -8.073  1.00 20.000          H  
ATOM   1348 2HG2 ILE A  85     -28.049  -6.272  -8.159  1.00 20.000          H  
ATOM   1349 3HG2 ILE A  85     -29.581  -6.842  -7.494  1.00 20.000          H  
ATOM   1350 1HD1 ILE A  85     -30.893 -10.127 -10.080  1.00 20.000          H  
ATOM   1351 2HD1 ILE A  85     -29.360  -9.558 -10.783  1.00 20.000          H  
ATOM   1352 3HD1 ILE A  85     -29.527  -9.734  -9.026  1.00 20.000          H  
ATOM   1353  N   GLY A  86     -30.504  -4.346  -7.850  1.00 20.000          N  
ATOM   1354  CA  GLY A  86     -31.277  -3.894  -6.708  1.00 20.000          C  
ATOM   1355  C   GLY A  86     -31.677  -2.412  -6.742  1.00 20.000          C  
ATOM   1356  O   GLY A  86     -32.108  -1.882  -5.716  1.00 20.000          O  
ATOM   1357  H   GLY A  86     -29.547  -3.999  -7.939  1.00 20.000          H  
ATOM   1358 1HA  GLY A  86     -32.176  -4.504  -6.627  1.00 20.000          H  
ATOM   1359 2HA  GLY A  86     -30.697  -4.080  -5.807  1.00 20.000          H  
ATOM   1360  N   ARG A  87     -31.534  -1.721  -7.884  1.00 20.000          N  
ATOM   1361  CA  ARG A  87     -31.864  -0.287  -7.876  1.00 20.000          C  
ATOM   1362  C   ARG A  87     -33.360   0.011  -7.957  1.00 20.000          C  
ATOM   1363  O   ARG A  87     -33.771   1.152  -7.736  1.00 20.000          O  
ATOM   1364  CB  ARG A  87     -31.228   0.489  -9.026  1.00 20.000          C  
ATOM   1365  CG  ARG A  87     -31.826   0.238 -10.431  1.00 20.000          C  
ATOM   1366  CD  ARG A  87     -31.194   1.103 -11.448  1.00 20.000          C  
ATOM   1367  NE  ARG A  87     -31.705   0.841 -12.799  1.00 20.000          N  
ATOM   1368  CZ  ARG A  87     -31.317   1.487 -13.920  1.00 20.000          C  
ATOM   1369  NH1 ARG A  87     -30.408   2.440 -13.872  1.00 20.000          N  
ATOM   1370  NH2 ARG A  87     -31.860   1.151 -15.081  1.00 20.000          N  
ATOM   1371  H   ARG A  87     -31.169  -2.180  -8.726  1.00 20.000          H  
ATOM   1372  HA  ARG A  87     -31.486   0.131  -6.943  1.00 20.000          H  
ATOM   1373 1HB  ARG A  87     -31.300   1.553  -8.823  1.00 20.000          H  
ATOM   1374 2HB  ARG A  87     -30.168   0.232  -9.077  1.00 20.000          H  
ATOM   1375 1HG  ARG A  87     -31.686  -0.798 -10.723  1.00 20.000          H  
ATOM   1376 2HG  ARG A  87     -32.889   0.475 -10.440  1.00 20.000          H  
ATOM   1377 1HD  ARG A  87     -31.432   2.135 -11.197  1.00 20.000          H  
ATOM   1378 2HD  ARG A  87     -30.123   0.977 -11.435  1.00 20.000          H  
ATOM   1379  HE  ARG A  87     -32.405   0.115 -12.912  1.00 20.000          H  
ATOM   1380 1HH1 ARG A  87     -29.991   2.701 -12.994  1.00 20.000          H  
ATOM   1381 2HH1 ARG A  87     -30.127   2.914 -14.719  1.00 20.000          H  
ATOM   1382 1HH2 ARG A  87     -32.559   0.420 -15.118  1.00 20.000          H  
ATOM   1383 2HH2 ARG A  87     -31.581   1.623 -15.929  1.00 20.000          H  
ATOM   1384  N   ASN A  88     -34.160  -0.972  -8.347  1.00 20.000          N  
ATOM   1385  CA  ASN A  88     -35.586  -0.766  -8.520  1.00 20.000          C  
ATOM   1386  C   ASN A  88     -36.351  -1.070  -7.248  1.00 20.000          C  
ATOM   1387  O   ASN A  88     -35.921  -1.885  -6.430  1.00 20.000          O  
ATOM   1388  CB  ASN A  88     -36.092  -1.617  -9.660  1.00 20.000          C  
ATOM   1389  CG  ASN A  88     -35.529  -1.179 -10.973  1.00 20.000          C  
ATOM   1390  OD1 ASN A  88     -35.475   0.018 -11.284  1.00 20.000          O  
ATOM   1391  ND2 ASN A  88     -35.089  -2.125 -11.754  1.00 20.000          N  
ATOM   1392  H   ASN A  88     -33.762  -1.883  -8.530  1.00 20.000          H  
ATOM   1393  HA  ASN A  88     -35.759   0.283  -8.759  1.00 20.000          H  
ATOM   1394 1HB  ASN A  88     -35.818  -2.658  -9.487  1.00 20.000          H  
ATOM   1395 2HB  ASN A  88     -37.182  -1.566  -9.699  1.00 20.000          H  
ATOM   1396 1HD2 ASN A  88     -34.687  -1.891 -12.635  1.00 20.000          H  
ATOM   1397 2HD2 ASN A  88     -35.143  -3.084 -11.468  1.00 20.000          H  
ATOM   1398  N   LEU A  89     -37.515  -0.452  -7.108  1.00 20.000          N  
ATOM   1399  CA  LEU A  89     -38.382  -0.731  -5.980  1.00 20.000          C  
ATOM   1400  C   LEU A  89     -39.256  -1.936  -6.272  1.00 20.000          C  
ATOM   1401  O   LEU A  89     -39.872  -2.028  -7.334  1.00 20.000          O  
ATOM   1402  CB  LEU A  89     -39.290   0.476  -5.675  1.00 20.000          C  
ATOM   1403  CG  LEU A  89     -40.292   0.330  -4.465  1.00 20.000          C  
ATOM   1404  CD1 LEU A  89     -39.521   0.264  -3.139  1.00 20.000          C  
ATOM   1405  CD2 LEU A  89     -41.270   1.488  -4.471  1.00 20.000          C  
ATOM   1406  H   LEU A  89     -37.805   0.218  -7.807  1.00 20.000          H  
ATOM   1407  HA  LEU A  89     -37.757  -0.954  -5.117  1.00 20.000          H  
ATOM   1408 1HB  LEU A  89     -38.653   1.331  -5.471  1.00 20.000          H  
ATOM   1409 2HB  LEU A  89     -39.881   0.693  -6.565  1.00 20.000          H  
ATOM   1410  HG  LEU A  89     -40.858  -0.597  -4.570  1.00 20.000          H  
ATOM   1411 1HD1 LEU A  89     -40.229   0.155  -2.321  1.00 20.000          H  
ATOM   1412 2HD1 LEU A  89     -38.847  -0.583  -3.130  1.00 20.000          H  
ATOM   1413 3HD1 LEU A  89     -38.951   1.182  -3.002  1.00 20.000          H  
ATOM   1414 1HD2 LEU A  89     -41.972   1.371  -3.647  1.00 20.000          H  
ATOM   1415 2HD2 LEU A  89     -40.745   2.419  -4.357  1.00 20.000          H  
ATOM   1416 3HD2 LEU A  89     -41.818   1.493  -5.413  1.00 20.000          H  
ATOM   1417  N   LEU A  90     -39.342  -2.842  -5.313  1.00 20.000          N  
ATOM   1418  CA  LEU A  90     -40.208  -3.992  -5.433  1.00 20.000          C  
ATOM   1419  C   LEU A  90     -41.653  -3.582  -5.190  1.00 20.000          C  
ATOM   1420  O   LEU A  90     -41.994  -3.105  -4.114  1.00 20.000          O  
ATOM   1421  CB  LEU A  90     -39.765  -5.052  -4.408  1.00 20.000          C  
ATOM   1422  CG  LEU A  90     -40.598  -6.340  -4.298  1.00 20.000          C  
ATOM   1423  CD1 LEU A  90     -40.520  -7.161  -5.587  1.00 20.000          C  
ATOM   1424  CD2 LEU A  90     -40.112  -7.132  -3.096  1.00 20.000          C  
ATOM   1425  H   LEU A  90     -38.772  -2.738  -4.484  1.00 20.000          H  
ATOM   1426  HA  LEU A  90     -40.116  -4.386  -6.443  1.00 20.000          H  
ATOM   1427 1HB  LEU A  90     -38.748  -5.352  -4.660  1.00 20.000          H  
ATOM   1428 2HB  LEU A  90     -39.736  -4.590  -3.430  1.00 20.000          H  
ATOM   1429  HG  LEU A  90     -41.608  -6.083  -4.131  1.00 20.000          H  
ATOM   1430 1HD1 LEU A  90     -41.126  -8.066  -5.482  1.00 20.000          H  
ATOM   1431 2HD1 LEU A  90     -40.894  -6.587  -6.427  1.00 20.000          H  
ATOM   1432 3HD1 LEU A  90     -39.486  -7.444  -5.777  1.00 20.000          H  
ATOM   1433 1HD2 LEU A  90     -40.718  -8.034  -2.987  1.00 20.000          H  
ATOM   1434 2HD2 LEU A  90     -39.066  -7.411  -3.235  1.00 20.000          H  
ATOM   1435 3HD2 LEU A  90     -40.210  -6.520  -2.199  1.00 20.000          H  
ATOM   1436  N   THR A  91     -42.532  -3.858  -6.147  1.00 20.000          N  
ATOM   1437  CA  THR A  91     -43.936  -3.454  -6.049  1.00 20.000          C  
ATOM   1438  C   THR A  91     -44.721  -4.313  -5.069  1.00 20.000          C  
ATOM   1439  O   THR A  91     -45.837  -3.983  -4.669  1.00 20.000          O  
ATOM   1440  CB  THR A  91     -44.589  -3.514  -7.434  1.00 20.000          C  
ATOM   1441  OG1 THR A  91     -44.494  -4.857  -7.937  1.00 20.000          O  
ATOM   1442  CG2 THR A  91     -43.866  -2.561  -8.379  1.00 20.000          C  
ATOM   1443  H   THR A  91     -42.219  -4.296  -7.004  1.00 20.000          H  
ATOM   1444  HA  THR A  91     -43.971  -2.421  -5.697  1.00 20.000          H  
ATOM   1445  HB  THR A  91     -45.640  -3.234  -7.356  1.00 20.000          H  
ATOM   1446  HG1 THR A  91     -45.061  -4.947  -8.713  1.00 20.000          H  
ATOM   1447 1HG2 THR A  91     -44.328  -2.606  -9.364  1.00 20.000          H  
ATOM   1448 2HG2 THR A  91     -43.939  -1.546  -7.990  1.00 20.000          H  
ATOM   1449 3HG2 THR A  91     -42.817  -2.838  -8.460  1.00 20.000          H  
ATOM   1450  N   GLN A  92     -44.109  -5.415  -4.685  1.00 20.000          N  
ATOM   1451  CA  GLN A  92     -44.641  -6.374  -3.734  1.00 20.000          C  
ATOM   1452  C   GLN A  92     -44.138  -6.092  -2.311  1.00 20.000          C  
ATOM   1453  O   GLN A  92     -44.432  -6.854  -1.388  1.00 20.000          O  
ATOM   1454  CB  GLN A  92     -44.246  -7.793  -4.144  1.00 20.000          C  
ATOM   1455  CG  GLN A  92     -44.822  -8.229  -5.476  1.00 20.000          C  
ATOM   1456  CD  GLN A  92     -44.344  -9.604  -5.894  1.00 20.000          C  
ATOM   1457  OE1 GLN A  92     -43.375 -10.136  -5.345  1.00 20.000          O  
ATOM   1458  NE2 GLN A  92     -45.023 -10.191  -6.870  1.00 20.000          N  
ATOM   1459  H   GLN A  92     -43.207  -5.579  -5.105  1.00 20.000          H  
ATOM   1460  HA  GLN A  92     -45.727  -6.293  -3.729  1.00 20.000          H  
ATOM   1461 1HB  GLN A  92     -43.173  -7.876  -4.191  1.00 20.000          H  
ATOM   1462 2HB  GLN A  92     -44.589  -8.497  -3.387  1.00 20.000          H  
ATOM   1463 1HG  GLN A  92     -45.907  -8.252  -5.393  1.00 20.000          H  
ATOM   1464 2HG  GLN A  92     -44.523  -7.513  -6.242  1.00 20.000          H  
ATOM   1465 1HE2 GLN A  92     -44.755 -11.102  -7.190  1.00 20.000          H  
ATOM   1466 2HE2 GLN A  92     -45.804  -9.726  -7.289  1.00 20.000          H  
ATOM   1467  N   ILE A  93     -43.346  -5.030  -2.136  1.00 20.000          N  
ATOM   1468  CA  ILE A  93     -42.776  -4.715  -0.837  1.00 20.000          C  
ATOM   1469  C   ILE A  93     -43.913  -4.341   0.114  1.00 20.000          C  
ATOM   1470  O   ILE A  93     -44.804  -3.576  -0.255  1.00 20.000          O  
ATOM   1471  CB  ILE A  93     -41.748  -3.557  -0.981  1.00 20.000          C  
ATOM   1472  CG1 ILE A  93     -40.843  -3.466   0.252  1.00 20.000          C  
ATOM   1473  CG2 ILE A  93     -42.483  -2.185  -1.200  1.00 20.000          C  
ATOM   1474  CD1 ILE A  93     -39.602  -2.576   0.058  1.00 20.000          C  
ATOM   1475  H   ILE A  93     -43.118  -4.419  -2.923  1.00 20.000          H  
ATOM   1476  HA  ILE A  93     -42.269  -5.598  -0.450  1.00 20.000          H  
ATOM   1477  HB  ILE A  93     -41.127  -3.755  -1.836  1.00 20.000          H  
ATOM   1478 1HG1 ILE A  93     -41.414  -3.080   1.080  1.00 20.000          H  
ATOM   1479 2HG1 ILE A  93     -40.500  -4.468   0.502  1.00 20.000          H  
ATOM   1480 1HG2 ILE A  93     -41.767  -1.395  -1.345  1.00 20.000          H  
ATOM   1481 2HG2 ILE A  93     -43.113  -2.247  -2.084  1.00 20.000          H  
ATOM   1482 3HG2 ILE A  93     -43.096  -1.933  -0.345  1.00 20.000          H  
ATOM   1483 1HD1 ILE A  93     -39.016  -2.580   0.978  1.00 20.000          H  
ATOM   1484 2HD1 ILE A  93     -38.996  -2.967  -0.761  1.00 20.000          H  
ATOM   1485 3HD1 ILE A  93     -39.894  -1.558  -0.163  1.00 20.000          H  
ATOM   1486  N   GLY A  94     -43.881  -4.846   1.353  1.00 20.000          N  
ATOM   1487  CA  GLY A  94     -44.950  -4.527   2.308  1.00 20.000          C  
ATOM   1488  C   GLY A  94     -45.084  -3.022   2.549  1.00 20.000          C  
ATOM   1489  O   GLY A  94     -46.190  -2.504   2.724  1.00 20.000          O  
ATOM   1490  H   GLY A  94     -43.136  -5.473   1.615  1.00 20.000          H  
ATOM   1491 1HA  GLY A  94     -45.894  -4.920   1.931  1.00 20.000          H  
ATOM   1492 2HA  GLY A  94     -44.750  -5.030   3.252  1.00 20.000          H  
ATOM   1493  N   ALA A  95     -43.954  -2.328   2.559  1.00 20.000          N  
ATOM   1494  CA  ALA A  95     -43.920  -0.889   2.732  1.00 20.000          C  
ATOM   1495  C   ALA A  95     -42.618  -0.347   2.195  1.00 20.000          C  
ATOM   1496  O   ALA A  95     -41.571  -0.975   2.357  1.00 20.000          O  
ATOM   1497  CB  ALA A  95     -44.059  -0.518   4.200  1.00 20.000          C  
ATOM   1498  H   ALA A  95     -43.088  -2.831   2.447  1.00 20.000          H  
ATOM   1499  HA  ALA A  95     -44.738  -0.451   2.161  1.00 20.000          H  
ATOM   1500 1HB  ALA A  95     -44.033   0.568   4.304  1.00 20.000          H  
ATOM   1501 2HB  ALA A  95     -45.006  -0.899   4.583  1.00 20.000          H  
ATOM   1502 3HB  ALA A  95     -43.236  -0.954   4.764  1.00 20.000          H  
ATOM   1503  N   THR A  96     -42.658   0.860   1.655  1.00 20.000          N  
ATOM   1504  CA  THR A  96     -41.428   1.494   1.229  1.00 20.000          C  
ATOM   1505  C   THR A  96     -40.978   2.367   2.373  1.00 20.000          C  
ATOM   1506  O   THR A  96     -41.682   3.294   2.768  1.00 20.000          O  
ATOM   1507  CB  THR A  96     -41.638   2.331  -0.046  1.00 20.000          C  
ATOM   1508  OG1 THR A  96     -42.084   1.472  -1.093  1.00 20.000          O  
ATOM   1509  CG2 THR A  96     -40.318   3.003  -0.481  1.00 20.000          C  
ATOM   1510  H   THR A  96     -43.539   1.340   1.546  1.00 20.000          H  
ATOM   1511  HA  THR A  96     -40.669   0.735   1.041  1.00 20.000          H  
ATOM   1512  HB  THR A  96     -42.391   3.096   0.138  1.00 20.000          H  
ATOM   1513  HG1 THR A  96     -42.949   1.120  -0.872  1.00 20.000          H  
ATOM   1514 1HG2 THR A  96     -40.497   3.574  -1.386  1.00 20.000          H  
ATOM   1515 2HG2 THR A  96     -39.959   3.672   0.302  1.00 20.000          H  
ATOM   1516 3HG2 THR A  96     -39.566   2.241  -0.677  1.00 20.000          H  
ATOM   1517  N   LEU A  97     -39.809   2.070   2.912  1.00 20.000          N  
ATOM   1518  CA  LEU A  97     -39.324   2.815   4.060  1.00 20.000          C  
ATOM   1519  C   LEU A  97     -38.276   3.843   3.654  1.00 20.000          C  
ATOM   1520  O   LEU A  97     -38.101   4.865   4.316  1.00 20.000          O  
ATOM   1521  CB  LEU A  97     -38.768   1.826   5.081  1.00 20.000          C  
ATOM   1522  CG  LEU A  97     -39.785   0.723   5.569  1.00 20.000          C  
ATOM   1523  CD1 LEU A  97     -39.073  -0.204   6.524  1.00 20.000          C  
ATOM   1524  CD2 LEU A  97     -41.023   1.353   6.226  1.00 20.000          C  
ATOM   1525  H   LEU A  97     -39.285   1.290   2.544  1.00 20.000          H  
ATOM   1526  HA  LEU A  97     -40.151   3.365   4.500  1.00 20.000          H  
ATOM   1527 1HB  LEU A  97     -37.909   1.320   4.644  1.00 20.000          H  
ATOM   1528 2HB  LEU A  97     -38.430   2.384   5.954  1.00 20.000          H  
ATOM   1529  HG  LEU A  97     -40.112   0.129   4.710  1.00 20.000          H  
ATOM   1530 1HD1 LEU A  97     -39.759  -0.988   6.845  1.00 20.000          H  
ATOM   1531 2HD1 LEU A  97     -38.218  -0.656   6.023  1.00 20.000          H  
ATOM   1532 3HD1 LEU A  97     -38.731   0.357   7.394  1.00 20.000          H  
ATOM   1533 1HD2 LEU A  97     -41.698   0.559   6.545  1.00 20.000          H  
ATOM   1534 2HD2 LEU A  97     -40.721   1.941   7.092  1.00 20.000          H  
ATOM   1535 3HD2 LEU A  97     -41.548   1.991   5.520  1.00 20.000          H  
ATOM   1536  N   ASN A  98     -37.569   3.557   2.568  1.00 20.000          N  
ATOM   1537  CA  ASN A  98     -36.503   4.421   2.088  1.00 20.000          C  
ATOM   1538  C   ASN A  98     -36.409   4.340   0.571  1.00 20.000          C  
ATOM   1539  O   ASN A  98     -35.817   3.406   0.029  1.00 20.000          O  
ATOM   1540  CB  ASN A  98     -35.179   4.039   2.729  1.00 20.000          C  
ATOM   1541  CG  ASN A  98     -34.053   4.986   2.383  1.00 20.000          C  
ATOM   1542  OD1 ASN A  98     -34.283   6.070   1.835  1.00 20.000          O  
ATOM   1543  ND2 ASN A  98     -32.840   4.593   2.698  1.00 20.000          N  
ATOM   1544  H   ASN A  98     -37.757   2.703   2.074  1.00 20.000          H  
ATOM   1545  HA  ASN A  98     -36.740   5.455   2.346  1.00 20.000          H  
ATOM   1546 1HB  ASN A  98     -35.298   4.021   3.814  1.00 20.000          H  
ATOM   1547 2HB  ASN A  98     -34.899   3.035   2.416  1.00 20.000          H  
ATOM   1548 1HD2 ASN A  98     -32.055   5.179   2.493  1.00 20.000          H  
ATOM   1549 2HD2 ASN A  98     -32.701   3.708   3.142  1.00 20.000          H  
ATOM   1550  N   PHE A  99     -37.037   5.282  -0.118  1.00 20.000          N  
ATOM   1551  CA  PHE A  99     -37.038   5.248  -1.568  1.00 20.000          C  
ATOM   1552  C   PHE A  99     -35.739   5.925  -2.044  1.00 20.000          C  
ATOM   1553  O   PHE A  99     -35.456   7.030  -1.581  1.00 20.000          O  
ATOM   1554  CB  PHE A  99     -38.235   5.981  -2.149  1.00 20.000          C  
ATOM   1555  CG  PHE A  99     -38.294   5.819  -3.608  1.00 20.000          C  
ATOM   1556  CD1 PHE A  99     -38.840   4.668  -4.151  1.00 20.000          C  
ATOM   1557  CD2 PHE A  99     -37.772   6.772  -4.453  1.00 20.000          C  
ATOM   1558  CE1 PHE A  99     -38.869   4.485  -5.512  1.00 20.000          C  
ATOM   1559  CE2 PHE A  99     -37.795   6.590  -5.807  1.00 20.000          C  
ATOM   1560  CZ  PHE A  99     -38.346   5.447  -6.340  1.00 20.000          C  
ATOM   1561  H   PHE A  99     -37.507   6.027   0.378  1.00 20.000          H  
ATOM   1562  HA  PHE A  99     -37.107   4.218  -1.882  1.00 20.000          H  
ATOM   1563 1HB  PHE A  99     -39.156   5.603  -1.717  1.00 20.000          H  
ATOM   1564 2HB  PHE A  99     -38.168   7.045  -1.922  1.00 20.000          H  
ATOM   1565  HD1 PHE A  99     -39.241   3.908  -3.485  1.00 20.000          H  
ATOM   1566  HD2 PHE A  99     -37.315   7.679  -4.035  1.00 20.000          H  
ATOM   1567  HE1 PHE A  99     -39.300   3.581  -5.939  1.00 20.000          H  
ATOM   1568  HE2 PHE A  99     -37.368   7.351  -6.460  1.00 20.000          H  
ATOM   1569  HZ  PHE A  99     -38.361   5.307  -7.418  1.00 20.000          H  
ATOM   1570  N   PRO A 100     -34.927   5.315  -2.930  1.00 20.000          N  
ATOM   1571  CA  PRO A 100     -33.662   5.849  -3.434  1.00 20.000          C  
ATOM   1572  C   PRO A 100     -33.758   7.224  -4.099  1.00 20.000          C  
ATOM   1573  O   PRO A 100     -34.707   7.515  -4.823  1.00 20.000          O  
ATOM   1574  CB  PRO A 100     -33.276   4.805  -4.489  1.00 20.000          C  
ATOM   1575  CG  PRO A 100     -33.933   3.528  -4.043  1.00 20.000          C  
ATOM   1576  CD  PRO A 100     -35.239   3.951  -3.436  1.00 20.000          C  
ATOM   1577  HA  PRO A 100     -32.927   5.873  -2.616  1.00 20.000          H  
ATOM   1578 1HB  PRO A 100     -33.606   5.138  -5.486  1.00 20.000          H  
ATOM   1579 2HB  PRO A 100     -32.193   4.717  -4.529  1.00 20.000          H  
ATOM   1580 1HG  PRO A 100     -34.075   2.851  -4.909  1.00 20.000          H  
ATOM   1581 2HG  PRO A 100     -33.289   2.997  -3.330  1.00 20.000          H  
ATOM   1582 1HD  PRO A 100     -36.032   3.977  -4.192  1.00 20.000          H  
ATOM   1583 2HD  PRO A 100     -35.434   3.243  -2.619  1.00 20.000          H  
ATOM   1584  N   GLN A 101     -32.728   8.038  -3.887  1.00 20.000          N  
ATOM   1585  CA  GLN A 101     -32.625   9.372  -4.482  1.00 20.000          C  
ATOM   1586  C   GLN A 101     -32.014   9.255  -5.880  1.00 20.000          C  
ATOM   1587  O   GLN A 101     -31.239   8.335  -6.161  1.00 20.000          O  
ATOM   1588  CB  GLN A 101     -31.767  10.273  -3.568  1.00 20.000          C  
ATOM   1589  CG  GLN A 101     -31.551  11.738  -3.985  1.00 20.000          C  
ATOM   1590  CD  GLN A 101     -32.789  12.551  -3.924  1.00 20.000          C  
ATOM   1591  OE1 GLN A 101     -33.549  12.457  -2.959  1.00 20.000          O  
ATOM   1592  NE2 GLN A 101     -33.012  13.373  -4.943  1.00 20.000          N  
ATOM   1593  H   GLN A 101     -31.984   7.733  -3.252  1.00 20.000          H  
ATOM   1594  HA  GLN A 101     -33.626   9.797  -4.571  1.00 20.000          H  
ATOM   1595 1HB  GLN A 101     -32.199  10.271  -2.570  1.00 20.000          H  
ATOM   1596 2HB  GLN A 101     -30.790   9.847  -3.482  1.00 20.000          H  
ATOM   1597 1HG  GLN A 101     -30.836  12.175  -3.302  1.00 20.000          H  
ATOM   1598 2HG  GLN A 101     -31.154  11.798  -4.989  1.00 20.000          H  
ATOM   1599 1HE2 GLN A 101     -33.831  13.957  -4.947  1.00 20.000          H  
ATOM   1600 2HE2 GLN A 101     -32.356  13.437  -5.701  1.00 20.000          H  
ATOM   1601  N   ILE A 102     -32.310  10.193  -6.778  1.00 20.000          N  
ATOM   1602  CA  ILE A 102     -31.689  10.087  -8.092  1.00 20.000          C  
ATOM   1603  C   ILE A 102     -30.312  10.732  -8.083  1.00 20.000          C  
ATOM   1604  O   ILE A 102     -30.142  11.910  -8.403  1.00 20.000          O  
ATOM   1605  CB  ILE A 102     -32.580  10.722  -9.181  1.00 20.000          C  
ATOM   1606  CG1 ILE A 102     -33.966  10.013  -9.170  1.00 20.000          C  
ATOM   1607  CG2 ILE A 102     -31.898  10.593 -10.571  1.00 20.000          C  
ATOM   1608  CD1 ILE A 102     -35.033  10.668 -10.028  1.00 20.000          C  
ATOM   1609  H   ILE A 102     -32.947  10.943  -6.552  1.00 20.000          H  
ATOM   1610  HA  ILE A 102     -31.565   9.032  -8.335  1.00 20.000          H  
ATOM   1611  HB  ILE A 102     -32.739  11.775  -8.953  1.00 20.000          H  
ATOM   1612 1HG1 ILE A 102     -33.832   8.988  -9.508  1.00 20.000          H  
ATOM   1613 2HG1 ILE A 102     -34.336   9.988  -8.148  1.00 20.000          H  
ATOM   1614 1HG2 ILE A 102     -32.517  11.042 -11.336  1.00 20.000          H  
ATOM   1615 2HG2 ILE A 102     -30.938  11.098 -10.574  1.00 20.000          H  
ATOM   1616 3HG2 ILE A 102     -31.747   9.540 -10.803  1.00 20.000          H  
ATOM   1617 1HD1 ILE A 102     -35.959  10.099  -9.941  1.00 20.000          H  
ATOM   1618 2HD1 ILE A 102     -35.203  11.689  -9.683  1.00 20.000          H  
ATOM   1619 3HD1 ILE A 102     -34.730  10.686 -11.067  1.00 20.000          H  
ATOM   1620  N   THR A 103     -29.346   9.911  -7.711  1.00 20.000          N  
ATOM   1621  CA  THR A 103     -27.939  10.260  -7.541  1.00 20.000          C  
ATOM   1622  C   THR A 103     -27.107   8.989  -7.390  1.00 20.000          C  
ATOM   1623  O   THR A 103     -27.617   7.956  -6.957  1.00 20.000          O  
ATOM   1624  CB  THR A 103     -27.750  11.245  -6.385  1.00 20.000          C  
ATOM   1625  OG1 THR A 103     -26.356  11.604  -6.279  1.00 20.000          O  
ATOM   1626  CG2 THR A 103     -28.240  10.661  -5.107  1.00 20.000          C  
ATOM   1627  H   THR A 103     -29.662   8.970  -7.462  1.00 20.000          H  
ATOM   1628  HA  THR A 103     -27.603  10.768  -8.446  1.00 20.000          H  
ATOM   1629  HB  THR A 103     -28.328  12.144  -6.598  1.00 20.000          H  
ATOM   1630  HG1 THR A 103     -26.275  12.398  -5.738  1.00 20.000          H  
ATOM   1631 1HG2 THR A 103     -28.121  11.401  -4.350  1.00 20.000          H  
ATOM   1632 2HG2 THR A 103     -29.275  10.401  -5.204  1.00 20.000          H  
ATOM   1633 3HG2 THR A 103     -27.674   9.784  -4.859  1.00 20.000          H  
ATOM   1634  N   LEU A 104     -25.819   9.045  -7.682  1.00 20.000          N  
ATOM   1635  CA  LEU A 104     -24.996   7.832  -7.627  1.00 20.000          C  
ATOM   1636  C   LEU A 104     -24.983   7.142  -6.267  1.00 20.000          C  
ATOM   1637  O   LEU A 104     -24.982   5.921  -6.196  1.00 20.000          O  
ATOM   1638  CB  LEU A 104     -23.546   8.154  -7.993  1.00 20.000          C  
ATOM   1639  CG  LEU A 104     -23.233   8.585  -9.435  1.00 20.000          C  
ATOM   1640  CD1 LEU A 104     -21.779   9.051  -9.487  1.00 20.000          C  
ATOM   1641  CD2 LEU A 104     -23.449   7.422 -10.406  1.00 20.000          C  
ATOM   1642  H   LEU A 104     -25.424   9.928  -7.983  1.00 20.000          H  
ATOM   1643  HA  LEU A 104     -25.407   7.121  -8.343  1.00 20.000          H  
ATOM   1644 1HB  LEU A 104     -23.202   8.929  -7.357  1.00 20.000          H  
ATOM   1645 2HB  LEU A 104     -22.960   7.272  -7.789  1.00 20.000          H  
ATOM   1646  HG  LEU A 104     -23.873   9.417  -9.716  1.00 20.000          H  
ATOM   1647 1HD1 LEU A 104     -21.542   9.378 -10.498  1.00 20.000          H  
ATOM   1648 2HD1 LEU A 104     -21.633   9.886  -8.798  1.00 20.000          H  
ATOM   1649 3HD1 LEU A 104     -21.117   8.237  -9.210  1.00 20.000          H  
ATOM   1650 1HD2 LEU A 104     -23.210   7.751 -11.417  1.00 20.000          H  
ATOM   1651 2HD2 LEU A 104     -22.800   6.587 -10.134  1.00 20.000          H  
ATOM   1652 3HD2 LEU A 104     -24.482   7.092 -10.382  1.00 20.000          H  
ATOM   1653  N   TRP A 105     -25.030   7.903  -5.190  1.00 20.000          N  
ATOM   1654  CA  TRP A 105     -24.981   7.358  -3.832  1.00 20.000          C  
ATOM   1655  C   TRP A 105     -26.347   6.983  -3.269  1.00 20.000          C  
ATOM   1656  O   TRP A 105     -26.451   6.559  -2.116  1.00 20.000          O  
ATOM   1657  CB  TRP A 105     -24.421   8.419  -2.899  1.00 20.000          C  
ATOM   1658  CG  TRP A 105     -22.983   8.716  -3.066  1.00 20.000          C  
ATOM   1659  CD1 TRP A 105     -22.001   8.226  -2.301  1.00 20.000          C  
ATOM   1660  CD2 TRP A 105     -22.336   9.553  -4.055  1.00 20.000          C  
ATOM   1661  NE1 TRP A 105     -20.801   8.697  -2.718  1.00 20.000          N  
ATOM   1662  CE2 TRP A 105     -20.979   9.500  -3.789  1.00 20.000          C  
ATOM   1663  CE3 TRP A 105     -22.793  10.337  -5.120  1.00 20.000          C  
ATOM   1664  CZ2 TRP A 105     -20.056  10.185  -4.546  1.00 20.000          C  
ATOM   1665  CZ3 TRP A 105     -21.865  11.023  -5.881  1.00 20.000          C  
ATOM   1666  CH2 TRP A 105     -20.533  10.948  -5.602  1.00 20.000          C  
ATOM   1667  H   TRP A 105     -25.029   8.905  -5.312  1.00 20.000          H  
ATOM   1668  HA  TRP A 105     -24.339   6.483  -3.831  1.00 20.000          H  
ATOM   1669 1HB  TRP A 105     -24.989   9.329  -3.046  1.00 20.000          H  
ATOM   1670 2HB  TRP A 105     -24.575   8.109  -1.866  1.00 20.000          H  
ATOM   1671  HD1 TRP A 105     -22.140   7.550  -1.459  1.00 20.000          H  
ATOM   1672  HE1 TRP A 105     -19.905   8.458  -2.272  1.00 20.000          H  
ATOM   1673  HE3 TRP A 105     -23.846  10.419  -5.352  1.00 20.000          H  
ATOM   1674  HZ2 TRP A 105     -18.986  10.141  -4.334  1.00 20.000          H  
ATOM   1675  HZ3 TRP A 105     -22.224  11.638  -6.708  1.00 20.000          H  
ATOM   1676  HH2 TRP A 105     -19.829  11.511  -6.221  1.00 20.000          H  
ATOM   1677  N   LYS A 106     -27.397   7.228  -4.047  1.00 20.000          N  
ATOM   1678  CA  LYS A 106     -28.801   7.012  -3.688  1.00 20.000          C  
ATOM   1679  C   LYS A 106     -29.277   7.819  -2.461  1.00 20.000          C  
ATOM   1680  O   LYS A 106     -30.413   7.642  -2.005  1.00 20.000          O  
ATOM   1681  CB  LYS A 106     -29.047   5.514  -3.475  1.00 20.000          C  
ATOM   1682  CG  LYS A 106     -28.547   4.623  -4.644  1.00 20.000          C  
ATOM   1683  CD  LYS A 106     -29.267   4.943  -5.968  1.00 20.000          C  
ATOM   1684  CE  LYS A 106     -28.773   4.089  -7.110  1.00 20.000          C  
ATOM   1685  NZ  LYS A 106     -29.459   4.438  -8.389  1.00 20.000          N  
ATOM   1686  H   LYS A 106     -27.223   7.525  -5.012  1.00 20.000          H  
ATOM   1687  HA  LYS A 106     -29.412   7.349  -4.526  1.00 20.000          H  
ATOM   1688 1HB  LYS A 106     -28.551   5.184  -2.563  1.00 20.000          H  
ATOM   1689 2HB  LYS A 106     -30.112   5.337  -3.347  1.00 20.000          H  
ATOM   1690 1HG  LYS A 106     -27.473   4.753  -4.781  1.00 20.000          H  
ATOM   1691 2HG  LYS A 106     -28.732   3.586  -4.387  1.00 20.000          H  
ATOM   1692 1HD  LYS A 106     -30.332   4.796  -5.857  1.00 20.000          H  
ATOM   1693 2HD  LYS A 106     -29.093   5.977  -6.249  1.00 20.000          H  
ATOM   1694 1HE  LYS A 106     -27.698   4.249  -7.229  1.00 20.000          H  
ATOM   1695 2HE  LYS A 106     -28.953   3.041  -6.890  1.00 20.000          H  
ATOM   1696 1HZ  LYS A 106     -29.097   3.857  -9.128  1.00 20.000          H  
ATOM   1697 2HZ  LYS A 106     -30.451   4.281  -8.284  1.00 20.000          H  
ATOM   1698 3HZ  LYS A 106     -29.308   5.409  -8.628  1.00 20.000          H  
ATOM   1699  N   ARG A 107     -28.467   8.779  -2.023  1.00 20.000          N  
ATOM   1700  CA  ARG A 107     -28.729   9.692  -0.926  1.00 20.000          C  
ATOM   1701  C   ARG A 107     -28.361  11.097  -1.399  1.00 20.000          C  
ATOM   1702  O   ARG A 107     -27.412  11.220  -2.158  1.00 20.000          O  
ATOM   1703  CB  ARG A 107     -27.844   9.347   0.254  1.00 20.000          C  
ATOM   1704  CG  ARG A 107     -28.041   7.998   0.964  1.00 20.000          C  
ATOM   1705  CD  ARG A 107     -29.240   7.988   1.826  1.00 20.000          C  
ATOM   1706  NE  ARG A 107     -29.194   9.097   2.807  1.00 20.000          N  
ATOM   1707  CZ  ARG A 107     -28.524   9.129   4.002  1.00 20.000          C  
ATOM   1708  NH1 ARG A 107     -27.799   8.108   4.439  1.00 20.000          N  
ATOM   1709  NH2 ARG A 107     -28.616  10.234   4.727  1.00 20.000          N  
ATOM   1710  H   ARG A 107     -27.569   8.853  -2.479  1.00 20.000          H  
ATOM   1711  HA  ARG A 107     -29.773   9.608  -0.653  1.00 20.000          H  
ATOM   1712 1HB  ARG A 107     -26.823   9.342  -0.101  1.00 20.000          H  
ATOM   1713 2HB  ARG A 107     -27.926  10.133   0.986  1.00 20.000          H  
ATOM   1714 1HG  ARG A 107     -28.157   7.216   0.213  1.00 20.000          H  
ATOM   1715 2HG  ARG A 107     -27.185   7.766   1.575  1.00 20.000          H  
ATOM   1716 1HD  ARG A 107     -30.133   8.106   1.211  1.00 20.000          H  
ATOM   1717 2HD  ARG A 107     -29.299   7.047   2.366  1.00 20.000          H  
ATOM   1718  HE  ARG A 107     -29.721   9.926   2.565  1.00 20.000          H  
ATOM   1719 1HH1 ARG A 107     -27.719   7.268   3.893  1.00 20.000          H  
ATOM   1720 2HH1 ARG A 107     -27.298   8.165   5.349  1.00 20.000          H  
ATOM   1721 1HH2 ARG A 107     -29.165  11.010   4.389  1.00 20.000          H  
ATOM   1722 2HH2 ARG A 107     -28.140  10.325   5.613  1.00 20.000          H  
ATOM   1723  N   PRO A 108     -29.070  12.173  -1.015  1.00 20.000          N  
ATOM   1724  CA  PRO A 108     -28.721  13.553  -1.348  1.00 20.000          C  
ATOM   1725  C   PRO A 108     -27.303  13.906  -0.902  1.00 20.000          C  
ATOM   1726  O   PRO A 108     -26.924  13.597   0.224  1.00 20.000          O  
ATOM   1727  CB  PRO A 108     -29.755  14.349  -0.542  1.00 20.000          C  
ATOM   1728  CG  PRO A 108     -30.933  13.408  -0.391  1.00 20.000          C  
ATOM   1729  CD  PRO A 108     -30.316  12.031  -0.238  1.00 20.000          C  
ATOM   1730  HA  PRO A 108     -28.845  13.713  -2.432  1.00 20.000          H  
ATOM   1731 1HB  PRO A 108     -29.322  14.658   0.423  1.00 20.000          H  
ATOM   1732 2HB  PRO A 108     -30.018  15.273  -1.080  1.00 20.000          H  
ATOM   1733 1HG  PRO A 108     -31.535  13.699   0.486  1.00 20.000          H  
ATOM   1734 2HG  PRO A 108     -31.602  13.486  -1.260  1.00 20.000          H  
ATOM   1735 1HD  PRO A 108     -30.100  11.801   0.812  1.00 20.000          H  
ATOM   1736 2HD  PRO A 108     -31.010  11.321  -0.700  1.00 20.000          H  
ATOM   1737  N   LEU A 109     -26.547  14.593  -1.759  1.00 20.000          N  
ATOM   1738  CA  LEU A 109     -25.163  15.004  -1.481  1.00 20.000          C  
ATOM   1739  C   LEU A 109     -24.892  16.478  -1.333  1.00 20.000          C  
ATOM   1740  O   LEU A 109     -25.693  17.327  -1.732  1.00 20.000          O  
ATOM   1741  CB  LEU A 109     -24.179  14.468  -2.515  1.00 20.000          C  
ATOM   1742  CG  LEU A 109     -23.557  13.142  -2.172  1.00 20.000          C  
ATOM   1743  CD1 LEU A 109     -24.454  12.043  -2.449  1.00 20.000          C  
ATOM   1744  CD2 LEU A 109     -22.274  13.022  -2.902  1.00 20.000          C  
ATOM   1745  H   LEU A 109     -26.938  14.824  -2.662  1.00 20.000          H  
ATOM   1746  HA  LEU A 109     -24.887  14.552  -0.530  1.00 20.000          H  
ATOM   1747 1HB  LEU A 109     -24.696  14.359  -3.464  1.00 20.000          H  
ATOM   1748 2HB  LEU A 109     -23.371  15.194  -2.644  1.00 20.000          H  
ATOM   1749  HG  LEU A 109     -23.361  13.120  -1.136  1.00 20.000          H  
ATOM   1750 1HD1 LEU A 109     -23.967  11.142  -2.152  1.00 20.000          H  
ATOM   1751 2HD1 LEU A 109     -25.329  12.170  -1.867  1.00 20.000          H  
ATOM   1752 3HD1 LEU A 109     -24.711  12.002  -3.502  1.00 20.000          H  
ATOM   1753 1HD2 LEU A 109     -21.785  12.091  -2.636  1.00 20.000          H  
ATOM   1754 2HD2 LEU A 109     -22.457  13.052  -3.972  1.00 20.000          H  
ATOM   1755 3HD2 LEU A 109     -21.640  13.852  -2.627  1.00 20.000          H  
ATOM   1756  N   VAL A 110     -23.727  16.759  -0.747  1.00 20.000          N  
ATOM   1757  CA  VAL A 110     -23.210  18.100  -0.588  1.00 20.000          C  
ATOM   1758  C   VAL A 110     -21.786  18.165  -1.123  1.00 20.000          C  
ATOM   1759  O   VAL A 110     -21.093  17.147  -1.208  1.00 20.000          O  
ATOM   1760  CB  VAL A 110     -23.194  18.498   0.913  1.00 20.000          C  
ATOM   1761  CG1 VAL A 110     -24.593  18.502   1.491  1.00 20.000          C  
ATOM   1762  CG2 VAL A 110     -22.330  17.487   1.719  1.00 20.000          C  
ATOM   1763  H   VAL A 110     -23.125  15.985  -0.440  1.00 20.000          H  
ATOM   1764  HA  VAL A 110     -23.834  18.796  -1.149  1.00 20.000          H  
ATOM   1765  HB  VAL A 110     -22.777  19.490   1.001  1.00 20.000          H  
ATOM   1766 1HG1 VAL A 110     -24.554  18.796   2.541  1.00 20.000          H  
ATOM   1767 2HG1 VAL A 110     -25.210  19.209   0.936  1.00 20.000          H  
ATOM   1768 3HG1 VAL A 110     -25.026  17.506   1.410  1.00 20.000          H  
ATOM   1769 1HG2 VAL A 110     -22.309  17.788   2.766  1.00 20.000          H  
ATOM   1770 2HG2 VAL A 110     -22.757  16.488   1.638  1.00 20.000          H  
ATOM   1771 3HG2 VAL A 110     -21.320  17.459   1.338  1.00 20.000          H  
ATOM   1772  N   THR A 111     -21.312  19.360  -1.411  1.00 20.000          N  
ATOM   1773  CA  THR A 111     -19.918  19.497  -1.759  1.00 20.000          C  
ATOM   1774  C   THR A 111     -19.322  20.323  -0.653  1.00 20.000          C  
ATOM   1775  O   THR A 111     -19.903  21.338  -0.244  1.00 20.000          O  
ATOM   1776  CB  THR A 111     -19.737  20.137  -3.146  1.00 20.000          C  
ATOM   1777  OG1 THR A 111     -20.403  21.409  -3.176  1.00 20.000          O  
ATOM   1778  CG2 THR A 111     -20.330  19.230  -4.219  1.00 20.000          C  
ATOM   1779  H   THR A 111     -21.905  20.182  -1.377  1.00 20.000          H  
ATOM   1780  HA  THR A 111     -19.426  18.524  -1.755  1.00 20.000          H  
ATOM   1781  HB  THR A 111     -18.683  20.268  -3.351  1.00 20.000          H  
ATOM   1782  HG1 THR A 111     -19.980  22.021  -2.564  1.00 20.000          H  
ATOM   1783 1HG2 THR A 111     -20.196  19.690  -5.195  1.00 20.000          H  
ATOM   1784 2HG2 THR A 111     -19.829  18.270  -4.201  1.00 20.000          H  
ATOM   1785 3HG2 THR A 111     -21.392  19.085  -4.031  1.00 20.000          H  
ATOM   1786  N   ILE A 112     -18.187  19.873  -0.151  1.00 20.000          N  
ATOM   1787  CA  ILE A 112     -17.574  20.550   0.968  1.00 20.000          C  
ATOM   1788  C   ILE A 112     -16.100  20.753   0.756  1.00 20.000          C  
ATOM   1789  O   ILE A 112     -15.466  20.029  -0.015  1.00 20.000          O  
ATOM   1790  CB  ILE A 112     -17.781  19.746   2.302  1.00 20.000          C  
ATOM   1791  CG1 ILE A 112     -16.927  18.408   2.365  1.00 20.000          C  
ATOM   1792  CG2 ILE A 112     -19.250  19.399   2.469  1.00 20.000          C  
ATOM   1793  CD1 ILE A 112     -17.434  17.187   1.560  1.00 20.000          C  
ATOM   1794  H   ILE A 112     -17.753  19.052  -0.581  1.00 20.000          H  
ATOM   1795  HA  ILE A 112     -18.034  21.526   1.064  1.00 20.000          H  
ATOM   1796  HB  ILE A 112     -17.463  20.371   3.140  1.00 20.000          H  
ATOM   1797 1HG1 ILE A 112     -15.937  18.638   2.018  1.00 20.000          H  
ATOM   1798 2HG1 ILE A 112     -16.855  18.111   3.412  1.00 20.000          H  
ATOM   1799 1HG2 ILE A 112     -19.408  18.877   3.409  1.00 20.000          H  
ATOM   1800 2HG2 ILE A 112     -19.816  20.277   2.455  1.00 20.000          H  
ATOM   1801 3HG2 ILE A 112     -19.571  18.781   1.656  1.00 20.000          H  
ATOM   1802 1HD1 ILE A 112     -16.739  16.361   1.705  1.00 20.000          H  
ATOM   1803 2HD1 ILE A 112     -18.418  16.886   1.911  1.00 20.000          H  
ATOM   1804 3HD1 ILE A 112     -17.485  17.408   0.513  1.00 20.000          H  
ATOM   1805  N   LYS A 113     -15.520  21.668   1.500  1.00 20.000          N  
ATOM   1806  CA  LYS A 113     -14.088  21.799   1.435  1.00 20.000          C  
ATOM   1807  C   LYS A 113     -13.488  21.310   2.723  1.00 20.000          C  
ATOM   1808  O   LYS A 113     -13.982  21.643   3.802  1.00 20.000          O  
ATOM   1809  CB  LYS A 113     -13.665  23.242   1.176  1.00 20.000          C  
ATOM   1810  CG  LYS A 113     -14.119  23.809  -0.130  1.00 20.000          C  
ATOM   1811  CD  LYS A 113     -13.674  25.243  -0.292  1.00 20.000          C  
ATOM   1812  CE  LYS A 113     -14.161  25.835  -1.604  1.00 20.000          C  
ATOM   1813  NZ  LYS A 113     -13.735  27.263  -1.758  1.00 20.000          N  
ATOM   1814  H   LYS A 113     -16.109  22.257   2.095  1.00 20.000          H  
ATOM   1815  HA  LYS A 113     -13.716  21.177   0.640  1.00 20.000          H  
ATOM   1816 1HB  LYS A 113     -14.013  23.876   1.952  1.00 20.000          H  
ATOM   1817 2HB  LYS A 113     -12.588  23.294   1.182  1.00 20.000          H  
ATOM   1818 1HG  LYS A 113     -13.685  23.233  -0.915  1.00 20.000          H  
ATOM   1819 2HG  LYS A 113     -15.201  23.748  -0.193  1.00 20.000          H  
ATOM   1820 1HD  LYS A 113     -14.059  25.842   0.537  1.00 20.000          H  
ATOM   1821 2HD  LYS A 113     -12.585  25.287  -0.276  1.00 20.000          H  
ATOM   1822 1HE  LYS A 113     -13.755  25.253  -2.429  1.00 20.000          H  
ATOM   1823 2HE  LYS A 113     -15.252  25.782  -1.639  1.00 20.000          H  
ATOM   1824 1HZ  LYS A 113     -14.070  27.624  -2.640  1.00 20.000          H  
ATOM   1825 2HZ  LYS A 113     -14.110  27.831  -1.004  1.00 20.000          H  
ATOM   1826 3HZ  LYS A 113     -12.726  27.312  -1.739  1.00 20.000          H  
ATOM   1827  N   ILE A 114     -12.408  20.536   2.636  1.00 20.000          N  
ATOM   1828  CA  ILE A 114     -11.724  20.091   3.852  1.00 20.000          C  
ATOM   1829  C   ILE A 114     -10.291  20.603   3.787  1.00 20.000          C  
ATOM   1830  O   ILE A 114      -9.524  20.240   2.893  1.00 20.000          O  
ATOM   1831  CB  ILE A 114     -11.686  18.556   4.010  1.00 20.000          C  
ATOM   1832  CG1 ILE A 114     -13.100  17.923   3.952  1.00 20.000          C  
ATOM   1833  CG2 ILE A 114     -11.067  18.251   5.366  1.00 20.000          C  
ATOM   1834  CD1 ILE A 114     -13.467  17.383   2.567  1.00 20.000          C  
ATOM   1835  H   ILE A 114     -12.085  20.265   1.698  1.00 20.000          H  
ATOM   1836  HA  ILE A 114     -12.205  20.528   4.722  1.00 20.000          H  
ATOM   1837  HB  ILE A 114     -11.083  18.113   3.221  1.00 20.000          H  
ATOM   1838 1HG1 ILE A 114     -13.145  17.101   4.663  1.00 20.000          H  
ATOM   1839 2HG1 ILE A 114     -13.836  18.669   4.238  1.00 20.000          H  
ATOM   1840 1HG2 ILE A 114     -10.999  17.192   5.529  1.00 20.000          H  
ATOM   1841 2HG2 ILE A 114     -10.089  18.671   5.410  1.00 20.000          H  
ATOM   1842 3HG2 ILE A 114     -11.671  18.692   6.139  1.00 20.000          H  
ATOM   1843 1HD1 ILE A 114     -14.451  16.941   2.603  1.00 20.000          H  
ATOM   1844 2HD1 ILE A 114     -13.460  18.184   1.829  1.00 20.000          H  
ATOM   1845 3HD1 ILE A 114     -12.745  16.625   2.268  1.00 20.000          H  
ATOM   1846  N   GLY A 115      -9.954  21.542   4.664  1.00 20.000          N  
ATOM   1847  CA  GLY A 115      -8.604  22.134   4.632  1.00 20.000          C  
ATOM   1848  C   GLY A 115      -8.476  23.124   3.464  1.00 20.000          C  
ATOM   1849  O   GLY A 115      -7.402  23.660   3.185  1.00 20.000          O  
ATOM   1850  H   GLY A 115     -10.626  21.811   5.397  1.00 20.000          H  
ATOM   1851 1HA  GLY A 115      -8.404  22.642   5.577  1.00 20.000          H  
ATOM   1852 2HA  GLY A 115      -7.856  21.351   4.530  1.00 20.000          H  
ATOM   1853  N   GLY A 116      -9.610  23.386   2.816  1.00 20.000          N  
ATOM   1854  CA  GLY A 116      -9.718  24.234   1.636  1.00 20.000          C  
ATOM   1855  C   GLY A 116      -9.859  23.461   0.309  1.00 20.000          C  
ATOM   1856  O   GLY A 116     -10.124  24.077  -0.725  1.00 20.000          O  
ATOM   1857  H   GLY A 116     -10.434  22.917   3.173  1.00 20.000          H  
ATOM   1858 1HA  GLY A 116     -10.577  24.894   1.755  1.00 20.000          H  
ATOM   1859 2HA  GLY A 116      -8.842  24.880   1.577  1.00 20.000          H  
ATOM   1860  N   GLN A 117      -9.696  22.129   0.313  1.00 20.000          N  
ATOM   1861  CA  GLN A 117      -9.850  21.363  -0.936  1.00 20.000          C  
ATOM   1862  C   GLN A 117     -11.284  20.888  -1.122  1.00 20.000          C  
ATOM   1863  O   GLN A 117     -11.829  20.221  -0.245  1.00 20.000          O  
ATOM   1864  CB  GLN A 117      -8.886  20.177  -0.954  1.00 20.000          C  
ATOM   1865  CG  GLN A 117      -7.447  20.597  -0.964  1.00 20.000          C  
ATOM   1866  CD  GLN A 117      -7.105  21.327  -2.250  1.00 20.000          C  
ATOM   1867  OE1 GLN A 117      -7.231  20.763  -3.340  1.00 20.000          O  
ATOM   1868  NE2 GLN A 117      -6.693  22.582  -2.136  1.00 20.000          N  
ATOM   1869  H   GLN A 117      -9.481  21.635   1.187  1.00 20.000          H  
ATOM   1870  HA  GLN A 117      -9.611  22.016  -1.776  1.00 20.000          H  
ATOM   1871 1HB  GLN A 117      -9.055  19.558  -0.068  1.00 20.000          H  
ATOM   1872 2HB  GLN A 117      -9.077  19.559  -1.833  1.00 20.000          H  
ATOM   1873 1HG  GLN A 117      -7.280  21.281  -0.139  1.00 20.000          H  
ATOM   1874 2HG  GLN A 117      -6.805  19.717  -0.868  1.00 20.000          H  
ATOM   1875 1HE2 GLN A 117      -6.463  23.113  -2.956  1.00 20.000          H  
ATOM   1876 2HE2 GLN A 117      -6.618  23.014  -1.235  1.00 20.000          H  
ATOM   1877  N   LEU A 118     -11.887  21.214  -2.275  1.00 20.000          N  
ATOM   1878  CA  LEU A 118     -13.294  20.892  -2.543  1.00 20.000          C  
ATOM   1879  C   LEU A 118     -13.528  19.481  -3.067  1.00 20.000          C  
ATOM   1880  O   LEU A 118     -12.992  19.092  -4.109  1.00 20.000          O  
ATOM   1881  CB  LEU A 118     -13.865  21.911  -3.553  1.00 20.000          C  
ATOM   1882  CG  LEU A 118     -15.388  21.804  -3.948  1.00 20.000          C  
ATOM   1883  CD1 LEU A 118     -16.288  22.076  -2.724  1.00 20.000          C  
ATOM   1884  CD2 LEU A 118     -15.676  22.829  -5.034  1.00 20.000          C  
ATOM   1885  H   LEU A 118     -11.362  21.738  -2.965  1.00 20.000          H  
ATOM   1886  HA  LEU A 118     -13.835  20.983  -1.613  1.00 20.000          H  
ATOM   1887 1HB  LEU A 118     -13.702  22.904  -3.169  1.00 20.000          H  
ATOM   1888 2HB  LEU A 118     -13.291  21.818  -4.473  1.00 20.000          H  
ATOM   1889  HG  LEU A 118     -15.607  20.800  -4.323  1.00 20.000          H  
ATOM   1890 1HD1 LEU A 118     -17.327  22.019  -3.014  1.00 20.000          H  
ATOM   1891 2HD1 LEU A 118     -16.097  21.350  -1.967  1.00 20.000          H  
ATOM   1892 3HD1 LEU A 118     -16.085  23.067  -2.340  1.00 20.000          H  
ATOM   1893 1HD2 LEU A 118     -16.727  22.769  -5.325  1.00 20.000          H  
ATOM   1894 2HD2 LEU A 118     -15.462  23.831  -4.657  1.00 20.000          H  
ATOM   1895 3HD2 LEU A 118     -15.047  22.627  -5.902  1.00 20.000          H  
ATOM   1896  N   LYS A 119     -14.356  18.738  -2.331  1.00 20.000          N  
ATOM   1897  CA  LYS A 119     -14.698  17.353  -2.625  1.00 20.000          C  
ATOM   1898  C   LYS A 119     -16.212  17.104  -2.587  1.00 20.000          C  
ATOM   1899  O   LYS A 119     -16.954  17.787  -1.876  1.00 20.000          O  
ATOM   1900  CB  LYS A 119     -14.028  16.413  -1.608  1.00 20.000          C  
ATOM   1901  CG  LYS A 119     -12.481  16.487  -1.542  1.00 20.000          C  
ATOM   1902  CD  LYS A 119     -11.820  15.935  -2.813  1.00 20.000          C  
ATOM   1903  CE  LYS A 119     -10.299  15.908  -2.700  1.00 20.000          C  
ATOM   1904  NZ  LYS A 119      -9.636  15.466  -3.982  1.00 20.000          N  
ATOM   1905  H   LYS A 119     -14.747  19.174  -1.490  1.00 20.000          H  
ATOM   1906  HA  LYS A 119     -14.351  17.116  -3.629  1.00 20.000          H  
ATOM   1907 1HB  LYS A 119     -14.413  16.643  -0.611  1.00 20.000          H  
ATOM   1908 2HB  LYS A 119     -14.310  15.383  -1.830  1.00 20.000          H  
ATOM   1909 1HG  LYS A 119     -12.170  17.527  -1.401  1.00 20.000          H  
ATOM   1910 2HG  LYS A 119     -12.132  15.913  -0.682  1.00 20.000          H  
ATOM   1911 1HD  LYS A 119     -12.186  14.926  -3.005  1.00 20.000          H  
ATOM   1912 2HD  LYS A 119     -12.079  16.567  -3.662  1.00 20.000          H  
ATOM   1913 1HE  LYS A 119      -9.938  16.904  -2.439  1.00 20.000          H  
ATOM   1914 2HE  LYS A 119     -10.019  15.214  -1.906  1.00 20.000          H  
ATOM   1915 1HZ  LYS A 119      -8.604  15.445  -3.847  1.00 20.000          H  
ATOM   1916 2HZ  LYS A 119      -9.949  14.539  -4.226  1.00 20.000          H  
ATOM   1917 3HZ  LYS A 119      -9.867  16.103  -4.729  1.00 20.000          H  
ATOM   1918  N   GLU A 120     -16.668  16.139  -3.377  1.00 20.000          N  
ATOM   1919  CA  GLU A 120     -18.072  15.729  -3.373  1.00 20.000          C  
ATOM   1920  C   GLU A 120     -18.251  14.581  -2.388  1.00 20.000          C  
ATOM   1921  O   GLU A 120     -17.522  13.589  -2.464  1.00 20.000          O  
ATOM   1922  CB  GLU A 120     -18.494  15.315  -4.791  1.00 20.000          C  
ATOM   1923  CG  GLU A 120     -19.948  14.926  -4.947  1.00 20.000          C  
ATOM   1924  CD  GLU A 120     -20.312  14.564  -6.363  1.00 20.000          C  
ATOM   1925  OE1 GLU A 120     -19.419  14.430  -7.161  1.00 20.000          O  
ATOM   1926  OE2 GLU A 120     -21.480  14.453  -6.658  1.00 20.000          O  
ATOM   1927  H   GLU A 120     -16.020  15.643  -3.974  1.00 20.000          H  
ATOM   1928  HA  GLU A 120     -18.692  16.558  -3.041  1.00 20.000          H  
ATOM   1929 1HB  GLU A 120     -18.293  16.137  -5.480  1.00 20.000          H  
ATOM   1930 2HB  GLU A 120     -17.890  14.467  -5.114  1.00 20.000          H  
ATOM   1931 1HG  GLU A 120     -20.103  14.049  -4.339  1.00 20.000          H  
ATOM   1932 2HG  GLU A 120     -20.595  15.722  -4.577  1.00 20.000          H  
ATOM   1933  N   ALA A 121     -19.196  14.705  -1.453  1.00 20.000          N  
ATOM   1934  CA  ALA A 121     -19.387  13.634  -0.480  1.00 20.000          C  
ATOM   1935  C   ALA A 121     -20.775  13.628   0.136  1.00 20.000          C  
ATOM   1936  O   ALA A 121     -21.516  14.615   0.114  1.00 20.000          O  
ATOM   1937  CB  ALA A 121     -18.365  13.730   0.635  1.00 20.000          C  
ATOM   1938  H   ALA A 121     -19.779  15.549  -1.412  1.00 20.000          H  
ATOM   1939  HA  ALA A 121     -19.252  12.687  -1.005  1.00 20.000          H  
ATOM   1940 1HB  ALA A 121     -18.499  12.899   1.329  1.00 20.000          H  
ATOM   1941 2HB  ALA A 121     -17.356  13.696   0.219  1.00 20.000          H  
ATOM   1942 3HB  ALA A 121     -18.512  14.654   1.159  1.00 20.000          H  
ATOM   1943  N   LEU A 122     -21.120  12.493   0.699  1.00 20.000          N  
ATOM   1944  CA  LEU A 122     -22.362  12.352   1.415  1.00 20.000          C  
ATOM   1945  C   LEU A 122     -22.192  12.606   2.894  1.00 20.000          C  
ATOM   1946  O   LEU A 122     -21.414  11.941   3.585  1.00 20.000          O  
ATOM   1947  CB  LEU A 122     -22.928  10.957   1.183  1.00 20.000          C  
ATOM   1948  CG  LEU A 122     -24.190  10.591   1.946  1.00 20.000          C  
ATOM   1949  CD1 LEU A 122     -25.344  11.447   1.497  1.00 20.000          C  
ATOM   1950  CD2 LEU A 122     -24.470   9.128   1.728  1.00 20.000          C  
ATOM   1951  H   LEU A 122     -20.488  11.707   0.644  1.00 20.000          H  
ATOM   1952  HA  LEU A 122     -23.060  13.095   1.039  1.00 20.000          H  
ATOM   1953 1HB  LEU A 122     -23.131  10.832   0.122  1.00 20.000          H  
ATOM   1954 2HB  LEU A 122     -22.183  10.258   1.456  1.00 20.000          H  
ATOM   1955  HG  LEU A 122     -24.047  10.770   2.996  1.00 20.000          H  
ATOM   1956 1HD1 LEU A 122     -26.227  11.177   2.060  1.00 20.000          H  
ATOM   1957 2HD1 LEU A 122     -25.141  12.492   1.671  1.00 20.000          H  
ATOM   1958 3HD1 LEU A 122     -25.526  11.298   0.435  1.00 20.000          H  
ATOM   1959 1HD2 LEU A 122     -25.354   8.853   2.290  1.00 20.000          H  
ATOM   1960 2HD2 LEU A 122     -24.622   8.933   0.669  1.00 20.000          H  
ATOM   1961 3HD2 LEU A 122     -23.631   8.541   2.084  1.00 20.000          H  
ATOM   1962  N   LEU A 123     -22.990  13.534   3.402  1.00 20.000          N  
ATOM   1963  CA  LEU A 123     -22.976  13.902   4.807  1.00 20.000          C  
ATOM   1964  C   LEU A 123     -23.876  12.889   5.509  1.00 20.000          C  
ATOM   1965  O   LEU A 123     -24.989  13.190   5.938  1.00 20.000          O  
ATOM   1966  CB  LEU A 123     -23.527  15.344   4.953  1.00 20.000          C  
ATOM   1967  CG  LEU A 123     -23.315  16.107   6.309  1.00 20.000          C  
ATOM   1968  CD1 LEU A 123     -21.823  16.422   6.514  1.00 20.000          C  
ATOM   1969  CD2 LEU A 123     -24.129  17.410   6.282  1.00 20.000          C  
ATOM   1970  H   LEU A 123     -23.614  14.020   2.780  1.00 20.000          H  
ATOM   1971  HA  LEU A 123     -21.967  13.817   5.195  1.00 20.000          H  
ATOM   1972 1HB  LEU A 123     -23.074  15.953   4.180  1.00 20.000          H  
ATOM   1973 2HB  LEU A 123     -24.599  15.317   4.763  1.00 20.000          H  
ATOM   1974  HG  LEU A 123     -23.654  15.479   7.138  1.00 20.000          H  
ATOM   1975 1HD1 LEU A 123     -21.693  16.950   7.464  1.00 20.000          H  
ATOM   1976 2HD1 LEU A 123     -21.248  15.504   6.537  1.00 20.000          H  
ATOM   1977 3HD1 LEU A 123     -21.465  17.050   5.698  1.00 20.000          H  
ATOM   1978 1HD2 LEU A 123     -23.991  17.948   7.226  1.00 20.000          H  
ATOM   1979 2HD2 LEU A 123     -23.790  18.036   5.456  1.00 20.000          H  
ATOM   1980 3HD2 LEU A 123     -25.186  17.178   6.152  1.00 20.000          H  
ATOM   1981  N   ASP A 124     -23.385  11.658   5.584  1.00 20.000          N  
ATOM   1982  CA  ASP A 124     -24.160  10.547   6.109  1.00 20.000          C  
ATOM   1983  C   ASP A 124     -24.143  10.619   7.630  1.00 20.000          C  
ATOM   1984  O   ASP A 124     -23.099  10.490   8.272  1.00 20.000          O  
ATOM   1985  CB  ASP A 124     -23.639   9.175   5.635  1.00 20.000          C  
ATOM   1986  CG  ASP A 124     -24.633   8.026   5.992  1.00 20.000          C  
ATOM   1987  OD1 ASP A 124     -25.632   8.325   6.658  1.00 20.000          O  
ATOM   1988  OD2 ASP A 124     -24.475   6.903   5.507  1.00 20.000          O  
ATOM   1989  H   ASP A 124     -22.453  11.512   5.186  1.00 20.000          H  
ATOM   1990  HA  ASP A 124     -25.191  10.655   5.771  1.00 20.000          H  
ATOM   1991 1HB  ASP A 124     -23.481   9.183   4.569  1.00 20.000          H  
ATOM   1992 2HB  ASP A 124     -22.670   8.964   6.099  1.00 20.000          H  
ATOM   1993  N   THR A 125     -25.302  10.847   8.230  1.00 20.000          N  
ATOM   1994  CA  THR A 125     -25.403  11.000   9.675  1.00 20.000          C  
ATOM   1995  C   THR A 125     -25.256   9.648  10.361  1.00 20.000          C  
ATOM   1996  O   THR A 125     -25.132   9.570  11.583  1.00 20.000          O  
ATOM   1997  CB  THR A 125     -26.733  11.660  10.067  1.00 20.000          C  
ATOM   1998  OG1 THR A 125     -27.822  10.847   9.614  1.00 20.000          O  
ATOM   1999  CG2 THR A 125     -26.825  13.031   9.408  1.00 20.000          C  
ATOM   2000  H   THR A 125     -26.137  10.925   7.671  1.00 20.000          H  
ATOM   2001  HA  THR A 125     -24.589  11.639  10.013  1.00 20.000          H  
ATOM   2002  HB  THR A 125     -26.791  11.767  11.149  1.00 20.000          H  
ATOM   2003  HG1 THR A 125     -27.886  10.063  10.174  1.00 20.000          H  
ATOM   2004 1HG2 THR A 125     -27.768  13.503   9.681  1.00 20.000          H  
ATOM   2005 2HG2 THR A 125     -25.996  13.653   9.752  1.00 20.000          H  
ATOM   2006 3HG2 THR A 125     -26.771  12.929   8.325  1.00 20.000          H  
ATOM   2007  N   GLY A 126     -25.265   8.573   9.567  1.00 20.000          N  
ATOM   2008  CA  GLY A 126     -25.082   7.232  10.078  1.00 20.000          C  
ATOM   2009  C   GLY A 126     -23.594   6.882  10.214  1.00 20.000          C  
ATOM   2010  O   GLY A 126     -23.259   5.774  10.636  1.00 20.000          O  
ATOM   2011  H   GLY A 126     -25.403   8.693   8.551  1.00 20.000          H  
ATOM   2012 1HA  GLY A 126     -25.574   7.140  11.047  1.00 20.000          H  
ATOM   2013 2HA  GLY A 126     -25.561   6.533   9.400  1.00 20.000          H  
ATOM   2014  N   ALA A 127     -22.703   7.809   9.837  1.00 20.000          N  
ATOM   2015  CA  ALA A 127     -21.260   7.603   9.904  1.00 20.000          C  
ATOM   2016  C   ALA A 127     -20.681   7.921  11.281  1.00 20.000          C  
ATOM   2017  O   ALA A 127     -21.022   8.932  11.898  1.00 20.000          O  
ATOM   2018  CB  ALA A 127     -20.582   8.506   8.896  1.00 20.000          C  
ATOM   2019  H   ALA A 127     -23.029   8.711   9.478  1.00 20.000          H  
ATOM   2020  HA  ALA A 127     -21.054   6.560   9.671  1.00 20.000          H  
ATOM   2021 1HB  ALA A 127     -19.508   8.355   8.923  1.00 20.000          H  
ATOM   2022 2HB  ALA A 127     -20.957   8.296   7.904  1.00 20.000          H  
ATOM   2023 3HB  ALA A 127     -20.802   9.543   9.146  1.00 20.000          H  
ATOM   2024  N   ASP A 128     -19.675   7.157  11.701  1.00 20.000          N  
ATOM   2025  CA  ASP A 128     -18.960   7.467  12.938  1.00 20.000          C  
ATOM   2026  C   ASP A 128     -17.797   8.427  12.687  1.00 20.000          C  
ATOM   2027  O   ASP A 128     -17.476   9.262  13.535  1.00 20.000          O  
ATOM   2028  CB  ASP A 128     -18.388   6.201  13.573  1.00 20.000          C  
ATOM   2029  CG  ASP A 128     -19.433   5.209  14.028  1.00 20.000          C  
ATOM   2030  OD1 ASP A 128     -20.270   5.551  14.829  1.00 20.000          O  
ATOM   2031  OD2 ASP A 128     -19.370   4.094  13.582  1.00 20.000          O  
ATOM   2032  H   ASP A 128     -19.441   6.317  11.193  1.00 20.000          H  
ATOM   2033  HA  ASP A 128     -19.656   7.933  13.636  1.00 20.000          H  
ATOM   2034 1HB  ASP A 128     -17.713   5.714  12.862  1.00 20.000          H  
ATOM   2035 2HB  ASP A 128     -17.778   6.483  14.432  1.00 20.000          H  
ATOM   2036  N   ASP A 129     -17.213   8.334  11.487  1.00 20.000          N  
ATOM   2037  CA  ASP A 129     -16.031   9.086  11.058  1.00 20.000          C  
ATOM   2038  C   ASP A 129     -16.219   9.603   9.633  1.00 20.000          C  
ATOM   2039  O   ASP A 129     -16.775   8.898   8.791  1.00 20.000          O  
ATOM   2040  CB  ASP A 129     -14.803   8.159  11.060  1.00 20.000          C  
ATOM   2041  CG  ASP A 129     -14.339   7.671  12.458  1.00 20.000          C  
ATOM   2042  OD1 ASP A 129     -13.428   8.269  13.017  1.00 20.000          O  
ATOM   2043  OD2 ASP A 129     -14.879   6.696  12.941  1.00 20.000          O  
ATOM   2044  H   ASP A 129     -17.565   7.632  10.860  1.00 20.000          H  
ATOM   2045  HA  ASP A 129     -15.877   9.934  11.727  1.00 20.000          H  
ATOM   2046 1HB  ASP A 129     -15.028   7.288  10.449  1.00 20.000          H  
ATOM   2047 2HB  ASP A 129     -13.969   8.676  10.576  1.00 20.000          H  
ATOM   2048  N   THR A 130     -15.759  10.828   9.355  1.00 20.000          N  
ATOM   2049  CA  THR A 130     -15.814  11.377   8.001  1.00 20.000          C  
ATOM   2050  C   THR A 130     -14.683  10.772   7.183  1.00 20.000          C  
ATOM   2051  O   THR A 130     -13.523  10.822   7.603  1.00 20.000          O  
ATOM   2052  CB  THR A 130     -15.636  12.914   8.026  1.00 20.000          C  
ATOM   2053  OG1 THR A 130     -16.633  13.480   8.848  1.00 20.000          O  
ATOM   2054  CG2 THR A 130     -15.784  13.493   6.627  1.00 20.000          C  
ATOM   2055  H   THR A 130     -15.356  11.424  10.083  1.00 20.000          H  
ATOM   2056  HA  THR A 130     -16.766  11.116   7.540  1.00 20.000          H  
ATOM   2057  HB  THR A 130     -14.653  13.168   8.427  1.00 20.000          H  
ATOM   2058  HG1 THR A 130     -16.327  13.395   9.779  1.00 20.000          H  
ATOM   2059 1HG2 THR A 130     -15.669  14.576   6.675  1.00 20.000          H  
ATOM   2060 2HG2 THR A 130     -15.024  13.080   5.978  1.00 20.000          H  
ATOM   2061 3HG2 THR A 130     -16.769  13.249   6.237  1.00 20.000          H  
ATOM   2062  N   ILE A 131     -14.993  10.201   6.022  1.00 20.000          N  
ATOM   2063  CA  ILE A 131     -13.944   9.583   5.220  1.00 20.000          C  
ATOM   2064  C   ILE A 131     -13.721  10.317   3.917  1.00 20.000          C  
ATOM   2065  O   ILE A 131     -14.634  10.453   3.100  1.00 20.000          O  
ATOM   2066  CB  ILE A 131     -14.297   8.115   4.915  1.00 20.000          C  
ATOM   2067  CG1 ILE A 131     -14.639   7.384   6.226  1.00 20.000          C  
ATOM   2068  CG2 ILE A 131     -13.166   7.403   4.152  1.00 20.000          C  
ATOM   2069  CD1 ILE A 131     -13.603   7.322   7.242  1.00 20.000          C  
ATOM   2070  H   ILE A 131     -15.956  10.190   5.714  1.00 20.000          H  
ATOM   2071  HA  ILE A 131     -13.007   9.620   5.766  1.00 20.000          H  
ATOM   2072  HB  ILE A 131     -15.191   8.094   4.300  1.00 20.000          H  
ATOM   2073 1HG1 ILE A 131     -15.496   7.883   6.669  1.00 20.000          H  
ATOM   2074 2HG1 ILE A 131     -14.920   6.365   5.982  1.00 20.000          H  
ATOM   2075 1HG2 ILE A 131     -13.462   6.378   3.949  1.00 20.000          H  
ATOM   2076 2HG2 ILE A 131     -12.978   7.913   3.208  1.00 20.000          H  
ATOM   2077 3HG2 ILE A 131     -12.253   7.402   4.735  1.00 20.000          H  
ATOM   2078 1HD1 ILE A 131     -14.000   6.808   8.087  1.00 20.000          H  
ATOM   2079 2HD1 ILE A 131     -12.761   6.796   6.847  1.00 20.000          H  
ATOM   2080 3HD1 ILE A 131     -13.300   8.305   7.558  1.00 20.000          H  
ATOM   2081  N   ILE A 132     -12.494  10.778   3.727  1.00 20.000          N  
ATOM   2082  CA  ILE A 132     -12.093  11.480   2.519  1.00 20.000          C  
ATOM   2083  C   ILE A 132     -10.780  10.884   2.032  1.00 20.000          C  
ATOM   2084  O   ILE A 132     -10.051  10.291   2.830  1.00 20.000          O  
ATOM   2085  CB  ILE A 132     -11.993  12.998   2.790  1.00 20.000          C  
ATOM   2086  CG1 ILE A 132     -10.905  13.270   3.868  1.00 20.000          C  
ATOM   2087  CG2 ILE A 132     -13.379  13.539   3.216  1.00 20.000          C  
ATOM   2088  CD1 ILE A 132     -10.610  14.725   4.114  1.00 20.000          C  
ATOM   2089  H   ILE A 132     -11.812  10.615   4.457  1.00 20.000          H  
ATOM   2090  HA  ILE A 132     -12.842  11.318   1.742  1.00 20.000          H  
ATOM   2091  HB  ILE A 132     -11.681  13.505   1.876  1.00 20.000          H  
ATOM   2092 1HG1 ILE A 132     -11.216  12.818   4.808  1.00 20.000          H  
ATOM   2093 2HG1 ILE A 132      -9.970  12.807   3.548  1.00 20.000          H  
ATOM   2094 1HG2 ILE A 132     -13.347  14.598   3.386  1.00 20.000          H  
ATOM   2095 2HG2 ILE A 132     -14.101  13.329   2.426  1.00 20.000          H  
ATOM   2096 3HG2 ILE A 132     -13.694  13.053   4.122  1.00 20.000          H  
ATOM   2097 1HD1 ILE A 132      -9.834  14.805   4.869  1.00 20.000          H  
ATOM   2098 2HD1 ILE A 132     -10.276  15.200   3.201  1.00 20.000          H  
ATOM   2099 3HD1 ILE A 132     -11.496  15.222   4.467  1.00 20.000          H  
ATOM   2100  N   GLU A 133     -10.466  11.073   0.757  1.00 20.000          N  
ATOM   2101  CA  GLU A 133      -9.210  10.615   0.166  1.00 20.000          C  
ATOM   2102  C   GLU A 133      -7.989  11.431   0.601  1.00 20.000          C  
ATOM   2103  O   GLU A 133      -6.903  10.893   0.833  1.00 20.000          O  
ATOM   2104  CB  GLU A 133      -9.330  10.678  -1.355  1.00 20.000          C  
ATOM   2105  CG  GLU A 133     -10.390   9.749  -1.935  1.00 20.000          C  
ATOM   2106  CD  GLU A 133     -11.788  10.308  -1.816  1.00 20.000          C  
ATOM   2107  OE1 GLU A 133     -11.918  11.441  -1.379  1.00 20.000          O  
ATOM   2108  OE2 GLU A 133     -12.721   9.615  -2.135  1.00 20.000          O  
ATOM   2109  H   GLU A 133     -11.142  11.538   0.146  1.00 20.000          H  
ATOM   2110  HA  GLU A 133      -9.050   9.579   0.470  1.00 20.000          H  
ATOM   2111 1HB  GLU A 133      -9.553  11.700  -1.664  1.00 20.000          H  
ATOM   2112 2HB  GLU A 133      -8.373  10.405  -1.800  1.00 20.000          H  
ATOM   2113 1HG  GLU A 133     -10.165   9.542  -2.981  1.00 20.000          H  
ATOM   2114 2HG  GLU A 133     -10.344   8.814  -1.385  1.00 20.000          H  
ATOM   2115  N   GLU A 134      -8.158  12.749   0.663  1.00 20.000          N  
ATOM   2116  CA  GLU A 134      -7.060  13.658   0.974  1.00 20.000          C  
ATOM   2117  C   GLU A 134      -7.543  14.975   1.555  1.00 20.000          C  
ATOM   2118  O   GLU A 134      -8.701  15.349   1.385  1.00 20.000          O  
ATOM   2119  CB  GLU A 134      -6.218  13.939  -0.276  1.00 20.000          C  
ATOM   2120  CG  GLU A 134      -6.981  14.629  -1.396  1.00 20.000          C  
ATOM   2121  CD  GLU A 134      -6.158  14.862  -2.637  1.00 20.000          C  
ATOM   2122  OE1 GLU A 134      -4.953  14.687  -2.592  1.00 20.000          O  
ATOM   2123  OE2 GLU A 134      -6.747  15.215  -3.648  1.00 20.000          O  
ATOM   2124  H   GLU A 134      -9.077  13.121   0.477  1.00 20.000          H  
ATOM   2125  HA  GLU A 134      -6.423  13.180   1.718  1.00 20.000          H  
ATOM   2126 1HB  GLU A 134      -5.372  14.573  -0.009  1.00 20.000          H  
ATOM   2127 2HB  GLU A 134      -5.818  13.003  -0.666  1.00 20.000          H  
ATOM   2128 1HG  GLU A 134      -7.834  14.007  -1.658  1.00 20.000          H  
ATOM   2129 2HG  GLU A 134      -7.358  15.586  -1.035  1.00 20.000          H  
ATOM   2130  N   MET A 135      -6.620  15.678   2.210  1.00 20.000          N  
ATOM   2131  CA  MET A 135      -6.815  16.996   2.816  1.00 20.000          C  
ATOM   2132  C   MET A 135      -5.535  17.814   2.669  1.00 20.000          C  
ATOM   2133  O   MET A 135      -4.447  17.241   2.633  1.00 20.000          O  
ATOM   2134  CB  MET A 135      -7.178  16.835   4.291  1.00 20.000          C  
ATOM   2135  CG  MET A 135      -7.200  18.129   5.104  1.00 20.000          C  
ATOM   2136  SD  MET A 135      -7.709  17.894   6.797  1.00 20.000          S  
ATOM   2137  CE  MET A 135      -7.475  19.575   7.360  1.00 20.000          C  
ATOM   2138  H   MET A 135      -5.701  15.266   2.288  1.00 20.000          H  
ATOM   2139  HA  MET A 135      -7.616  17.517   2.289  1.00 20.000          H  
ATOM   2140 1HB  MET A 135      -8.169  16.409   4.360  1.00 20.000          H  
ATOM   2141 2HB  MET A 135      -6.496  16.138   4.753  1.00 20.000          H  
ATOM   2142 1HG  MET A 135      -6.203  18.561   5.136  1.00 20.000          H  
ATOM   2143 2HG  MET A 135      -7.864  18.846   4.635  1.00 20.000          H  
ATOM   2144 1HE  MET A 135      -7.710  19.646   8.421  1.00 20.000          H  
ATOM   2145 2HE  MET A 135      -6.436  19.882   7.198  1.00 20.000          H  
ATOM   2146 3HE  MET A 135      -8.130  20.235   6.801  1.00 20.000          H  
ATOM   2147  N   SER A 136      -5.662  19.138   2.583  1.00 20.000          N  
ATOM   2148  CA  SER A 136      -4.496  20.020   2.556  1.00 20.000          C  
ATOM   2149  C   SER A 136      -4.042  20.371   3.970  1.00 20.000          C  
ATOM   2150  O   SER A 136      -4.840  20.830   4.789  1.00 20.000          O  
ATOM   2151  CB  SER A 136      -4.783  21.295   1.805  1.00 20.000          C  
ATOM   2152  OG  SER A 136      -3.699  22.172   1.911  1.00 20.000          O  
ATOM   2153  H   SER A 136      -6.588  19.545   2.572  1.00 20.000          H  
ATOM   2154  HA  SER A 136      -3.678  19.503   2.055  1.00 20.000          H  
ATOM   2155 1HB  SER A 136      -4.968  21.070   0.760  1.00 20.000          H  
ATOM   2156 2HB  SER A 136      -5.684  21.766   2.209  1.00 20.000          H  
ATOM   2157  HG  SER A 136      -3.955  22.971   1.446  1.00 20.000          H  
ATOM   2158  N   LEU A 137      -2.762  20.133   4.253  1.00 20.000          N  
ATOM   2159  CA  LEU A 137      -2.164  20.396   5.561  1.00 20.000          C  
ATOM   2160  C   LEU A 137      -2.932  19.759   6.735  1.00 20.000          C  
ATOM   2161  O   LEU A 137      -3.189  20.441   7.726  1.00 20.000          O  
ATOM   2162  CB  LEU A 137      -2.084  21.913   5.785  1.00 20.000          C  
ATOM   2163  CG  LEU A 137      -1.277  22.732   4.734  1.00 20.000          C  
ATOM   2164  CD1 LEU A 137      -1.425  24.208   5.058  1.00 20.000          C  
ATOM   2165  CD2 LEU A 137       0.199  22.326   4.747  1.00 20.000          C  
ATOM   2166  H   LEU A 137      -2.185  19.761   3.512  1.00 20.000          H  
ATOM   2167  HA  LEU A 137      -1.160  19.985   5.565  1.00 20.000          H  
ATOM   2168 1HB  LEU A 137      -3.095  22.318   5.808  1.00 20.000          H  
ATOM   2169 2HB  LEU A 137      -1.630  22.092   6.759  1.00 20.000          H  
ATOM   2170  HG  LEU A 137      -1.692  22.560   3.741  1.00 20.000          H  
ATOM   2171 1HD1 LEU A 137      -0.883  24.803   4.324  1.00 20.000          H  
ATOM   2172 2HD1 LEU A 137      -2.483  24.474   5.032  1.00 20.000          H  
ATOM   2173 3HD1 LEU A 137      -1.026  24.402   6.052  1.00 20.000          H  
ATOM   2174 1HD2 LEU A 137       0.739  22.921   4.010  1.00 20.000          H  
ATOM   2175 2HD2 LEU A 137       0.617  22.509   5.736  1.00 20.000          H  
ATOM   2176 3HD2 LEU A 137       0.308  21.280   4.497  1.00 20.000          H  
ATOM   2177  N   PRO A 138      -3.264  18.450   6.679  1.00 20.000          N  
ATOM   2178  CA  PRO A 138      -4.033  17.714   7.670  1.00 20.000          C  
ATOM   2179  C   PRO A 138      -3.440  17.598   9.083  1.00 20.000          C  
ATOM   2180  O   PRO A 138      -4.190  17.395  10.034  1.00 20.000          O  
ATOM   2181  CB  PRO A 138      -4.158  16.343   7.018  1.00 20.000          C  
ATOM   2182  CG  PRO A 138      -2.982  16.223   6.101  1.00 20.000          C  
ATOM   2183  CD  PRO A 138      -2.763  17.599   5.581  1.00 20.000          C  
ATOM   2184  HA  PRO A 138      -5.015  18.182   7.745  1.00 20.000          H  
ATOM   2185 1HB  PRO A 138      -4.187  15.604   7.760  1.00 20.000          H  
ATOM   2186 2HB  PRO A 138      -5.098  16.273   6.495  1.00 20.000          H  
ATOM   2187 1HG  PRO A 138      -2.114  15.816   6.643  1.00 20.000          H  
ATOM   2188 2HG  PRO A 138      -3.217  15.509   5.295  1.00 20.000          H  
ATOM   2189 1HD  PRO A 138      -1.700  17.758   5.375  1.00 20.000          H  
ATOM   2190 2HD  PRO A 138      -3.381  17.699   4.706  1.00 20.000          H  
ATOM   2191  N   GLY A 139      -2.120  17.761   9.251  1.00 20.000          N  
ATOM   2192  CA  GLY A 139      -1.554  17.638  10.594  1.00 20.000          C  
ATOM   2193  C   GLY A 139      -1.188  16.196  10.947  1.00 20.000          C  
ATOM   2194  O   GLY A 139      -0.995  15.358  10.066  1.00 20.000          O  
ATOM   2195  H   GLY A 139      -1.496  17.923   8.477  1.00 20.000          H  
ATOM   2196 1HA  GLY A 139      -0.666  18.267  10.666  1.00 20.000          H  
ATOM   2197 2HA  GLY A 139      -2.268  18.018  11.322  1.00 20.000          H  
ATOM   2198  N   ARG A 140      -0.952  15.943  12.234  1.00 20.000          N  
ATOM   2199  CA  ARG A 140      -0.534  14.622  12.713  1.00 20.000          C  
ATOM   2200  C   ARG A 140      -1.756  13.729  12.904  1.00 20.000          C  
ATOM   2201  O   ARG A 140      -2.866  14.228  13.093  1.00 20.000          O  
ATOM   2202  CB  ARG A 140       0.230  14.721  14.024  1.00 20.000          C  
ATOM   2203  CG  ARG A 140       1.566  15.462  13.940  1.00 20.000          C  
ATOM   2204  CD  ARG A 140       2.268  15.504  15.259  1.00 20.000          C  
ATOM   2205  NE  ARG A 140       1.563  16.326  16.244  1.00 20.000          N  
ATOM   2206  CZ  ARG A 140       1.862  16.388  17.562  1.00 20.000          C  
ATOM   2207  NH1 ARG A 140       2.851  15.670  18.061  1.00 20.000          N  
ATOM   2208  NH2 ARG A 140       1.154  17.176  18.356  1.00 20.000          N  
ATOM   2209  H   ARG A 140      -1.110  16.682  12.903  1.00 20.000          H  
ATOM   2210  HA  ARG A 140       0.113  14.164  11.964  1.00 20.000          H  
ATOM   2211 1HB  ARG A 140      -0.389  15.221  14.765  1.00 20.000          H  
ATOM   2212 2HB  ARG A 140       0.434  13.717  14.397  1.00 20.000          H  
ATOM   2213 1HG  ARG A 140       2.216  14.961  13.224  1.00 20.000          H  
ATOM   2214 2HG  ARG A 140       1.393  16.487  13.614  1.00 20.000          H  
ATOM   2215 1HD  ARG A 140       2.342  14.489  15.648  1.00 20.000          H  
ATOM   2216 2HD  ARG A 140       3.267  15.916  15.120  1.00 20.000          H  
ATOM   2217  HE  ARG A 140       0.800  16.901  15.913  1.00 20.000          H  
ATOM   2218 1HH1 ARG A 140       3.396  15.068  17.462  1.00 20.000          H  
ATOM   2219 2HH1 ARG A 140       3.068  15.721  19.046  1.00 20.000          H  
ATOM   2220 1HH2 ARG A 140       0.396  17.728  17.976  1.00 20.000          H  
ATOM   2221 2HH2 ARG A 140       1.368  17.230  19.341  1.00 20.000          H  
ATOM   2222  N   TRP A 141      -1.558  12.413  12.931  1.00 20.000          N  
ATOM   2223  CA  TRP A 141      -2.693  11.511  13.095  1.00 20.000          C  
ATOM   2224  C   TRP A 141      -2.485  10.275  13.937  1.00 20.000          C  
ATOM   2225  O   TRP A 141      -1.361   9.842  14.199  1.00 20.000          O  
ATOM   2226  CB  TRP A 141      -3.156  11.051  11.729  1.00 20.000          C  
ATOM   2227  CG  TRP A 141      -2.051  10.433  10.950  1.00 20.000          C  
ATOM   2228  CD1 TRP A 141      -1.137  11.102  10.197  1.00 20.000          C  
ATOM   2229  CD2 TRP A 141      -1.718   9.041  10.830  1.00 20.000          C  
ATOM   2230  NE1 TRP A 141      -0.261  10.229   9.630  1.00 20.000          N  
ATOM   2231  CE2 TRP A 141      -0.597   8.962  10.005  1.00 20.000          C  
ATOM   2232  CE3 TRP A 141      -2.261   7.882  11.342  1.00 20.000          C  
ATOM   2233  CZ2 TRP A 141      -0.010   7.757   9.686  1.00 20.000          C  
ATOM   2234  CZ3 TRP A 141      -1.684   6.677  11.024  1.00 20.000          C  
ATOM   2235  CH2 TRP A 141      -0.585   6.610  10.218  1.00 20.000          C  
ATOM   2236  H   TRP A 141      -0.633  12.030  12.800  1.00 20.000          H  
ATOM   2237  HA  TRP A 141      -3.485  12.086  13.559  1.00 20.000          H  
ATOM   2238 1HB  TRP A 141      -3.948  10.316  11.846  1.00 20.000          H  
ATOM   2239 2HB  TRP A 141      -3.570  11.852  11.219  1.00 20.000          H  
ATOM   2240  HD1 TRP A 141      -1.101  12.183  10.072  1.00 20.000          H  
ATOM   2241  HE1 TRP A 141       0.513  10.480   9.032  1.00 20.000          H  
ATOM   2242  HE3 TRP A 141      -3.126   7.929  11.967  1.00 20.000          H  
ATOM   2243  HZ2 TRP A 141       0.865   7.692   9.040  1.00 20.000          H  
ATOM   2244  HZ3 TRP A 141      -2.125   5.784  11.427  1.00 20.000          H  
ATOM   2245  HH2 TRP A 141      -0.155   5.637   9.985  1.00 20.000          H  
ATOM   2246  N   LYS A 142      -3.621   9.716  14.345  1.00 20.000          N  
ATOM   2247  CA  LYS A 142      -3.676   8.460  15.078  1.00 20.000          C  
ATOM   2248  C   LYS A 142      -4.378   7.396  14.217  1.00 20.000          C  
ATOM   2249  O   LYS A 142      -5.322   7.725  13.497  1.00 20.000          O  
ATOM   2250  CB  LYS A 142      -4.452   8.664  16.379  1.00 20.000          C  
ATOM   2251  CG  LYS A 142      -3.814   9.652  17.365  1.00 20.000          C  
ATOM   2252  CD  LYS A 142      -4.754   9.951  18.555  1.00 20.000          C  
ATOM   2253  CE  LYS A 142      -5.817  11.051  18.226  1.00 20.000          C  
ATOM   2254  NZ  LYS A 142      -5.227  12.439  18.254  1.00 20.000          N  
ATOM   2255  H   LYS A 142      -4.482  10.218  14.097  1.00 20.000          H  
ATOM   2256  HA  LYS A 142      -2.656   8.165  15.306  1.00 20.000          H  
ATOM   2257 1HB  LYS A 142      -5.454   9.004  16.141  1.00 20.000          H  
ATOM   2258 2HB  LYS A 142      -4.553   7.705  16.892  1.00 20.000          H  
ATOM   2259 1HG  LYS A 142      -2.884   9.226  17.743  1.00 20.000          H  
ATOM   2260 2HG  LYS A 142      -3.577  10.578  16.843  1.00 20.000          H  
ATOM   2261 1HD  LYS A 142      -5.276   9.036  18.839  1.00 20.000          H  
ATOM   2262 2HD  LYS A 142      -4.161  10.283  19.406  1.00 20.000          H  
ATOM   2263 1HE  LYS A 142      -6.227  10.875  17.234  1.00 20.000          H  
ATOM   2264 2HE  LYS A 142      -6.625  10.998  18.953  1.00 20.000          H  
ATOM   2265 1HZ  LYS A 142      -5.941  13.156  18.026  1.00 20.000          H  
ATOM   2266 2HZ  LYS A 142      -4.860  12.637  19.167  1.00 20.000          H  
ATOM   2267 3HZ  LYS A 142      -4.491  12.516  17.579  1.00 20.000          H  
ATOM   2268  N   PRO A 143      -3.910   6.142  14.184  1.00 20.000          N  
ATOM   2269  CA  PRO A 143      -4.543   5.039  13.478  1.00 20.000          C  
ATOM   2270  C   PRO A 143      -5.750   4.516  14.237  1.00 20.000          C  
ATOM   2271  O   PRO A 143      -5.734   4.523  15.471  1.00 20.000          O  
ATOM   2272  CB  PRO A 143      -3.433   3.985  13.453  1.00 20.000          C  
ATOM   2273  CG  PRO A 143      -2.625   4.264  14.710  1.00 20.000          C  
ATOM   2274  CD  PRO A 143      -2.670   5.779  14.887  1.00 20.000          C  
ATOM   2275  HA  PRO A 143      -4.827   5.359  12.463  1.00 20.000          H  
ATOM   2276 1HB  PRO A 143      -3.889   2.985  13.459  1.00 20.000          H  
ATOM   2277 2HB  PRO A 143      -2.855   4.053  12.533  1.00 20.000          H  
ATOM   2278 1HG  PRO A 143      -3.074   3.730  15.567  1.00 20.000          H  
ATOM   2279 2HG  PRO A 143      -1.601   3.877  14.598  1.00 20.000          H  
ATOM   2280 1HD  PRO A 143      -2.748   6.008  15.961  1.00 20.000          H  
ATOM   2281 2HD  PRO A 143      -1.792   6.253  14.410  1.00 20.000          H  
ATOM   2282  N   LYS A 144      -6.709   3.945  13.512  1.00 20.000          N  
ATOM   2283  CA  LYS A 144      -7.829   3.225  14.129  1.00 20.000          C  
ATOM   2284  C   LYS A 144      -8.618   2.412  13.090  1.00 20.000          C  
ATOM   2285  O   LYS A 144      -8.582   2.728  11.897  1.00 20.000          O  
ATOM   2286  CB  LYS A 144      -8.763   4.228  14.836  1.00 20.000          C  
ATOM   2287  CG  LYS A 144      -9.406   5.178  13.865  1.00 20.000          C  
ATOM   2288  CD  LYS A 144     -10.116   6.396  14.479  1.00 20.000          C  
ATOM   2289  CE  LYS A 144     -11.406   6.052  15.189  1.00 20.000          C  
ATOM   2290  NZ  LYS A 144     -12.210   7.279  15.466  1.00 20.000          N  
ATOM   2291  H   LYS A 144      -6.679   4.070  12.496  1.00 20.000          H  
ATOM   2292  HA  LYS A 144      -7.421   2.536  14.865  1.00 20.000          H  
ATOM   2293 1HB  LYS A 144      -9.553   3.678  15.350  1.00 20.000          H  
ATOM   2294 2HB  LYS A 144      -8.218   4.802  15.581  1.00 20.000          H  
ATOM   2295 1HG  LYS A 144      -8.628   5.540  13.197  1.00 20.000          H  
ATOM   2296 2HG  LYS A 144     -10.134   4.624  13.287  1.00 20.000          H  
ATOM   2297 1HD  LYS A 144      -9.445   6.889  15.187  1.00 20.000          H  
ATOM   2298 2HD  LYS A 144     -10.350   7.107  13.686  1.00 20.000          H  
ATOM   2299 1HE  LYS A 144     -11.996   5.372  14.585  1.00 20.000          H  
ATOM   2300 2HE  LYS A 144     -11.168   5.571  16.135  1.00 20.000          H  
ATOM   2301 1HZ  LYS A 144     -13.055   7.039  15.950  1.00 20.000          H  
ATOM   2302 2HZ  LYS A 144     -11.653   7.914  16.034  1.00 20.000          H  
ATOM   2303 3HZ  LYS A 144     -12.473   7.746  14.565  1.00 20.000          H  
ATOM   2304  N   MET A 145      -9.315   1.349  13.525  1.00 20.000          N  
ATOM   2305  CA  MET A 145     -10.189   0.617  12.594  1.00 20.000          C  
ATOM   2306  C   MET A 145     -11.665   0.891  12.840  1.00 20.000          C  
ATOM   2307  O   MET A 145     -12.145   0.872  13.978  1.00 20.000          O  
ATOM   2308  CB  MET A 145      -9.928  -0.890  12.598  1.00 20.000          C  
ATOM   2309  CG  MET A 145     -10.822  -1.640  11.572  1.00 20.000          C  
ATOM   2310  SD  MET A 145     -10.528  -3.391  11.403  1.00 20.000          S  
ATOM   2311  CE  MET A 145      -8.968  -3.367  10.552  1.00 20.000          C  
ATOM   2312  H   MET A 145      -9.249   1.086  14.511  1.00 20.000          H  
ATOM   2313  HA  MET A 145      -9.984   0.968  11.588  1.00 20.000          H  
ATOM   2314 1HB  MET A 145      -8.889  -1.075  12.389  1.00 20.000          H  
ATOM   2315 2HB  MET A 145     -10.148  -1.303  13.575  1.00 20.000          H  
ATOM   2316 1HG  MET A 145     -11.848  -1.526  11.882  1.00 20.000          H  
ATOM   2317 2HG  MET A 145     -10.715  -1.183  10.590  1.00 20.000          H  
ATOM   2318 1HE  MET A 145      -8.647  -4.393  10.345  1.00 20.000          H  
ATOM   2319 2HE  MET A 145      -9.073  -2.821   9.624  1.00 20.000          H  
ATOM   2320 3HE  MET A 145      -8.227  -2.883  11.166  1.00 20.000          H  
ATOM   2321  N   ILE A 146     -12.382   1.144  11.743  1.00 20.000          N  
ATOM   2322  CA  ILE A 146     -13.818   1.411  11.780  1.00 20.000          C  
ATOM   2323  C   ILE A 146     -14.553   0.565  10.731  1.00 20.000          C  
ATOM   2324  O   ILE A 146     -13.930   0.093   9.777  1.00 20.000          O  
ATOM   2325  CB  ILE A 146     -14.072   2.902  11.530  1.00 20.000          C  
ATOM   2326  CG1 ILE A 146     -13.617   3.257  10.113  1.00 20.000          C  
ATOM   2327  CG2 ILE A 146     -13.296   3.734  12.580  1.00 20.000          C  
ATOM   2328  CD1 ILE A 146     -13.963   4.603   9.697  1.00 20.000          C  
ATOM   2329  H   ILE A 146     -11.890   1.128  10.841  1.00 20.000          H  
ATOM   2330  HA  ILE A 146     -14.200   1.146  12.765  1.00 20.000          H  
ATOM   2331  HB  ILE A 146     -15.139   3.112  11.613  1.00 20.000          H  
ATOM   2332 1HG1 ILE A 146     -12.540   3.118  10.021  1.00 20.000          H  
ATOM   2333 2HG1 ILE A 146     -14.109   2.593   9.413  1.00 20.000          H  
ATOM   2334 1HG2 ILE A 146     -13.468   4.788  12.443  1.00 20.000          H  
ATOM   2335 2HG2 ILE A 146     -13.634   3.454  13.575  1.00 20.000          H  
ATOM   2336 3HG2 ILE A 146     -12.233   3.544  12.495  1.00 20.000          H  
ATOM   2337 1HD1 ILE A 146     -13.644   4.711   8.679  1.00 20.000          H  
ATOM   2338 2HD1 ILE A 146     -15.020   4.742   9.762  1.00 20.000          H  
ATOM   2339 3HD1 ILE A 146     -13.475   5.340  10.314  1.00 20.000          H  
ATOM   2340  N   GLY A 147     -15.877   0.440  10.832  1.00 20.000          N  
ATOM   2341  CA  GLY A 147     -16.588  -0.301   9.784  1.00 20.000          C  
ATOM   2342  C   GLY A 147     -18.090  -0.362   9.982  1.00 20.000          C  
ATOM   2343  O   GLY A 147     -18.645   0.335  10.832  1.00 20.000          O  
ATOM   2344  H   GLY A 147     -16.385   0.836  11.615  1.00 20.000          H  
ATOM   2345 1HA  GLY A 147     -16.371   0.148   8.816  1.00 20.000          H  
ATOM   2346 2HA  GLY A 147     -16.210  -1.314   9.737  1.00 20.000          H  
ATOM   2347  N   GLY A 148     -18.743  -1.176   9.159  1.00 20.000          N  
ATOM   2348  CA  GLY A 148     -20.198  -1.314   9.170  1.00 20.000          C  
ATOM   2349  C   GLY A 148     -20.657  -2.301   8.104  1.00 20.000          C  
ATOM   2350  O   GLY A 148     -19.997  -3.319   7.855  1.00 20.000          O  
ATOM   2351  H   GLY A 148     -18.184  -1.703   8.475  1.00 20.000          H  
ATOM   2352 1HA  GLY A 148     -20.524  -1.653  10.153  1.00 20.000          H  
ATOM   2353 2HA  GLY A 148     -20.659  -0.341   8.993  1.00 20.000          H  
ATOM   2354  N   ILE A 149     -21.836  -2.066   7.538  1.00 20.000          N  
ATOM   2355  CA  ILE A 149     -22.340  -3.004   6.551  1.00 20.000          C  
ATOM   2356  C   ILE A 149     -21.406  -2.978   5.350  1.00 20.000          C  
ATOM   2357  O   ILE A 149     -21.132  -1.915   4.794  1.00 20.000          O  
ATOM   2358  CB  ILE A 149     -23.778  -2.631   6.100  1.00 20.000          C  
ATOM   2359  CG1 ILE A 149     -24.793  -2.652   7.309  1.00 20.000          C  
ATOM   2360  CG2 ILE A 149     -24.257  -3.559   4.962  1.00 20.000          C  
ATOM   2361  CD1 ILE A 149     -25.007  -3.985   8.006  1.00 20.000          C  
ATOM   2362  H   ILE A 149     -22.359  -1.227   7.773  1.00 20.000          H  
ATOM   2363  HA  ILE A 149     -22.331  -4.009   6.968  1.00 20.000          H  
ATOM   2364  HB  ILE A 149     -23.771  -1.607   5.726  1.00 20.000          H  
ATOM   2365 1HG1 ILE A 149     -24.452  -1.943   8.060  1.00 20.000          H  
ATOM   2366 2HG1 ILE A 149     -25.764  -2.314   6.941  1.00 20.000          H  
ATOM   2367 1HG2 ILE A 149     -25.255  -3.256   4.649  1.00 20.000          H  
ATOM   2368 2HG2 ILE A 149     -23.586  -3.485   4.108  1.00 20.000          H  
ATOM   2369 3HG2 ILE A 149     -24.283  -4.589   5.301  1.00 20.000          H  
ATOM   2370 1HD1 ILE A 149     -25.727  -3.834   8.794  1.00 20.000          H  
ATOM   2371 2HD1 ILE A 149     -25.398  -4.721   7.314  1.00 20.000          H  
ATOM   2372 3HD1 ILE A 149     -24.083  -4.346   8.433  1.00 20.000          H  
ATOM   2373  N   GLY A 150     -20.958  -4.157   4.928  1.00 20.000          N  
ATOM   2374  CA  GLY A 150     -20.052  -4.295   3.794  1.00 20.000          C  
ATOM   2375  C   GLY A 150     -18.567  -4.470   4.154  1.00 20.000          C  
ATOM   2376  O   GLY A 150     -17.775  -4.838   3.284  1.00 20.000          O  
ATOM   2377  H   GLY A 150     -21.239  -4.984   5.433  1.00 20.000          H  
ATOM   2378 1HA  GLY A 150     -20.371  -5.147   3.195  1.00 20.000          H  
ATOM   2379 2HA  GLY A 150     -20.158  -3.420   3.156  1.00 20.000          H  
ATOM   2380  N   GLY A 151     -18.170  -4.231   5.413  1.00 20.000          N  
ATOM   2381  CA  GLY A 151     -16.754  -4.419   5.759  1.00 20.000          C  
ATOM   2382  C   GLY A 151     -16.111  -3.339   6.639  1.00 20.000          C  
ATOM   2383  O   GLY A 151     -16.755  -2.390   7.101  1.00 20.000          O  
ATOM   2384  H   GLY A 151     -18.846  -3.930   6.123  1.00 20.000          H  
ATOM   2385 1HA  GLY A 151     -16.649  -5.382   6.259  1.00 20.000          H  
ATOM   2386 2HA  GLY A 151     -16.175  -4.499   4.841  1.00 20.000          H  
ATOM   2387  N   PHE A 152     -14.816  -3.549   6.916  1.00 20.000          N  
ATOM   2388  CA  PHE A 152     -14.003  -2.669   7.763  1.00 20.000          C  
ATOM   2389  C   PHE A 152     -12.795  -2.102   7.028  1.00 20.000          C  
ATOM   2390  O   PHE A 152     -12.193  -2.774   6.182  1.00 20.000          O  
ATOM   2391  CB  PHE A 152     -13.561  -3.419   9.021  1.00 20.000          C  
ATOM   2392  CG  PHE A 152     -14.671  -3.680  10.036  1.00 20.000          C  
ATOM   2393  CD1 PHE A 152     -15.703  -4.599   9.827  1.00 20.000          C  
ATOM   2394  CD2 PHE A 152     -14.642  -3.008  11.242  1.00 20.000          C  
ATOM   2395  CE1 PHE A 152     -16.670  -4.804  10.789  1.00 20.000          C  
ATOM   2396  CE2 PHE A 152     -15.597  -3.213  12.202  1.00 20.000          C  
ATOM   2397  CZ  PHE A 152     -16.617  -4.107  11.977  1.00 20.000          C  
ATOM   2398  H   PHE A 152     -14.365  -4.353   6.500  1.00 20.000          H  
ATOM   2399  HA  PHE A 152     -14.615  -1.823   8.070  1.00 20.000          H  
ATOM   2400 1HB  PHE A 152     -13.108  -4.365   8.748  1.00 20.000          H  
ATOM   2401 2HB  PHE A 152     -12.798  -2.826   9.511  1.00 20.000          H  
ATOM   2402  HD1 PHE A 152     -15.754  -5.158   8.897  1.00 20.000          H  
ATOM   2403  HD2 PHE A 152     -13.843  -2.300  11.429  1.00 20.000          H  
ATOM   2404  HE1 PHE A 152     -17.481  -5.527  10.608  1.00 20.000          H  
ATOM   2405  HE2 PHE A 152     -15.548  -2.661  13.143  1.00 20.000          H  
ATOM   2406  HZ  PHE A 152     -17.377  -4.265  12.743  1.00 20.000          H  
ATOM   2407  N   ILE A 153     -12.457  -0.855   7.358  1.00 20.000          N  
ATOM   2408  CA  ILE A 153     -11.303  -0.154   6.791  1.00 20.000          C  
ATOM   2409  C   ILE A 153     -10.483   0.509   7.899  1.00 20.000          C  
ATOM   2410  O   ILE A 153     -11.026   0.800   8.970  1.00 20.000          O  
ATOM   2411  CB  ILE A 153     -11.769   0.956   5.784  1.00 20.000          C  
ATOM   2412  CG1 ILE A 153     -12.621   2.101   6.527  1.00 20.000          C  
ATOM   2413  CG2 ILE A 153     -12.642   0.309   4.663  1.00 20.000          C  
ATOM   2414  CD1 ILE A 153     -12.946   3.363   5.666  1.00 20.000          C  
ATOM   2415  H   ILE A 153     -13.024  -0.403   8.084  1.00 20.000          H  
ATOM   2416  HA  ILE A 153     -10.668  -0.871   6.276  1.00 20.000          H  
ATOM   2417  HB  ILE A 153     -10.888   1.430   5.347  1.00 20.000          H  
ATOM   2418 1HG1 ILE A 153     -13.559   1.663   6.874  1.00 20.000          H  
ATOM   2419 2HG1 ILE A 153     -12.065   2.450   7.393  1.00 20.000          H  
ATOM   2420 1HG2 ILE A 153     -12.948   1.053   3.943  1.00 20.000          H  
ATOM   2421 2HG2 ILE A 153     -12.088  -0.462   4.151  1.00 20.000          H  
ATOM   2422 3HG2 ILE A 153     -13.528  -0.142   5.107  1.00 20.000          H  
ATOM   2423 1HD1 ILE A 153     -13.512   4.072   6.267  1.00 20.000          H  
ATOM   2424 2HD1 ILE A 153     -12.012   3.831   5.346  1.00 20.000          H  
ATOM   2425 3HD1 ILE A 153     -13.527   3.095   4.798  1.00 20.000          H  
ATOM   2426  N   LYS A 154      -9.212   0.840   7.655  1.00 20.000          N  
ATOM   2427  CA  LYS A 154      -8.553   1.637   8.667  1.00 20.000          C  
ATOM   2428  C   LYS A 154      -8.618   3.090   8.257  1.00 20.000          C  
ATOM   2429  O   LYS A 154      -8.792   3.409   7.074  1.00 20.000          O  
ATOM   2430  CB  LYS A 154      -7.119   1.187   8.923  1.00 20.000          C  
ATOM   2431  CG  LYS A 154      -6.997  -0.195   9.550  1.00 20.000          C  
ATOM   2432  CD  LYS A 154      -5.540  -0.527   9.848  1.00 20.000          C  
ATOM   2433  CE  LYS A 154      -5.388  -1.877  10.536  1.00 20.000          C  
ATOM   2434  NZ  LYS A 154      -3.958  -2.183  10.837  1.00 20.000          N  
ATOM   2435  H   LYS A 154      -8.692   0.585   6.809  1.00 20.000          H  
ATOM   2436  HA  LYS A 154      -9.088   1.550   9.606  1.00 20.000          H  
ATOM   2437 1HB  LYS A 154      -6.568   1.174   7.991  1.00 20.000          H  
ATOM   2438 2HB  LYS A 154      -6.633   1.903   9.587  1.00 20.000          H  
ATOM   2439 1HG  LYS A 154      -7.570  -0.214  10.477  1.00 20.000          H  
ATOM   2440 2HG  LYS A 154      -7.413  -0.937   8.871  1.00 20.000          H  
ATOM   2441 1HD  LYS A 154      -4.977  -0.542   8.913  1.00 20.000          H  
ATOM   2442 2HD  LYS A 154      -5.120   0.245  10.492  1.00 20.000          H  
ATOM   2443 1HE  LYS A 154      -5.950  -1.867  11.469  1.00 20.000          H  
ATOM   2444 2HE  LYS A 154      -5.789  -2.660   9.890  1.00 20.000          H  
ATOM   2445 1HZ  LYS A 154      -3.890  -3.080  11.295  1.00 20.000          H  
ATOM   2446 2HZ  LYS A 154      -3.427  -2.205   9.977  1.00 20.000          H  
ATOM   2447 3HZ  LYS A 154      -3.580  -1.470  11.445  1.00 20.000          H  
ATOM   2448  N   VAL A 155      -8.536   3.966   9.239  1.00 20.000          N  
ATOM   2449  CA  VAL A 155      -8.504   5.389   8.987  1.00 20.000          C  
ATOM   2450  C   VAL A 155      -7.402   6.076   9.774  1.00 20.000          C  
ATOM   2451  O   VAL A 155      -6.818   5.505  10.707  1.00 20.000          O  
ATOM   2452  CB  VAL A 155      -9.865   6.048   9.282  1.00 20.000          C  
ATOM   2453  CG1 VAL A 155     -10.885   5.451   8.436  1.00 20.000          C  
ATOM   2454  CG2 VAL A 155     -10.246   5.890  10.710  1.00 20.000          C  
ATOM   2455  H   VAL A 155      -8.448   3.602  10.193  1.00 20.000          H  
ATOM   2456  HA  VAL A 155      -8.294   5.540   7.927  1.00 20.000          H  
ATOM   2457  HB  VAL A 155      -9.806   7.106   9.035  1.00 20.000          H  
ATOM   2458 1HG1 VAL A 155     -11.784   5.949   8.655  1.00 20.000          H  
ATOM   2459 2HG1 VAL A 155     -10.626   5.576   7.388  1.00 20.000          H  
ATOM   2460 3HG1 VAL A 155     -10.989   4.395   8.657  1.00 20.000          H  
ATOM   2461 1HG2 VAL A 155     -11.210   6.365  10.899  1.00 20.000          H  
ATOM   2462 2HG2 VAL A 155     -10.313   4.826  10.951  1.00 20.000          H  
ATOM   2463 3HG2 VAL A 155      -9.492   6.364  11.318  1.00 20.000          H  
ATOM   2464  N   ARG A 156      -7.149   7.322   9.396  1.00 20.000          N  
ATOM   2465  CA  ARG A 156      -6.210   8.188  10.081  1.00 20.000          C  
ATOM   2466  C   ARG A 156      -6.995   9.347  10.679  1.00 20.000          C  
ATOM   2467  O   ARG A 156      -7.650  10.098   9.954  1.00 20.000          O  
ATOM   2468  CB  ARG A 156      -5.178   8.708   9.096  1.00 20.000          C  
ATOM   2469  CG  ARG A 156      -4.323   7.633   8.460  1.00 20.000          C  
ATOM   2470  CD  ARG A 156      -3.299   8.196   7.562  1.00 20.000          C  
ATOM   2471  NE  ARG A 156      -2.407   7.154   7.063  1.00 20.000          N  
ATOM   2472  CZ  ARG A 156      -1.320   7.359   6.292  1.00 20.000          C  
ATOM   2473  NH1 ARG A 156      -0.987   8.575   5.912  1.00 20.000          N  
ATOM   2474  NH2 ARG A 156      -0.583   6.326   5.920  1.00 20.000          N  
ATOM   2475  H   ARG A 156      -7.664   7.699   8.613  1.00 20.000          H  
ATOM   2476  HA  ARG A 156      -5.716   7.638  10.884  1.00 20.000          H  
ATOM   2477 1HB  ARG A 156      -5.679   9.239   8.295  1.00 20.000          H  
ATOM   2478 2HB  ARG A 156      -4.520   9.413   9.591  1.00 20.000          H  
ATOM   2479 1HG  ARG A 156      -3.848   7.038   9.217  1.00 20.000          H  
ATOM   2480 2HG  ARG A 156      -4.961   6.987   7.858  1.00 20.000          H  
ATOM   2481 1HD  ARG A 156      -3.790   8.666   6.712  1.00 20.000          H  
ATOM   2482 2HD  ARG A 156      -2.714   8.936   8.091  1.00 20.000          H  
ATOM   2483  HE  ARG A 156      -2.616   6.202   7.333  1.00 20.000          H  
ATOM   2484 1HH1 ARG A 156      -1.547   9.366   6.198  1.00 20.000          H  
ATOM   2485 2HH1 ARG A 156      -0.170   8.722   5.336  1.00 20.000          H  
ATOM   2486 1HH2 ARG A 156      -0.835   5.390   6.219  1.00 20.000          H  
ATOM   2487 2HH2 ARG A 156       0.237   6.469   5.348  1.00 20.000          H  
ATOM   2488  N   GLN A 157      -6.968   9.462  11.996  1.00 20.000          N  
ATOM   2489  CA  GLN A 157      -7.696  10.519  12.674  1.00 20.000          C  
ATOM   2490  C   GLN A 157      -6.856  11.752  12.840  1.00 20.000          C  
ATOM   2491  O   GLN A 157      -5.778  11.700  13.431  1.00 20.000          O  
ATOM   2492  CB  GLN A 157      -8.162  10.090  14.068  1.00 20.000          C  
ATOM   2493  CG  GLN A 157      -8.942  11.198  14.840  1.00 20.000          C  
ATOM   2494  CD  GLN A 157      -9.385  10.755  16.214  1.00 20.000          C  
ATOM   2495  OE1 GLN A 157      -9.815   9.603  16.383  1.00 20.000          O  
ATOM   2496  NE2 GLN A 157      -9.281  11.643  17.219  1.00 20.000          N  
ATOM   2497  H   GLN A 157      -6.428   8.783  12.536  1.00 20.000          H  
ATOM   2498  HA  GLN A 157      -8.567  10.782  12.073  1.00 20.000          H  
ATOM   2499 1HB  GLN A 157      -8.811   9.221  13.977  1.00 20.000          H  
ATOM   2500 2HB  GLN A 157      -7.302   9.792  14.665  1.00 20.000          H  
ATOM   2501 1HG  GLN A 157      -8.310  12.080  14.981  1.00 20.000          H  
ATOM   2502 2HG  GLN A 157      -9.832  11.470  14.270  1.00 20.000          H  
ATOM   2503 1HE2 GLN A 157      -9.563  11.383  18.140  1.00 20.000          H  
ATOM   2504 2HE2 GLN A 157      -8.916  12.610  17.071  1.00 20.000          H  
ATOM   2505  N   TYR A 158      -7.394  12.874  12.391  1.00 20.000          N  
ATOM   2506  CA  TYR A 158      -6.732  14.159  12.531  1.00 20.000          C  
ATOM   2507  C   TYR A 158      -7.680  14.991  13.379  1.00 20.000          C  
ATOM   2508  O   TYR A 158      -8.891  14.774  13.331  1.00 20.000          O  
ATOM   2509  CB  TYR A 158      -6.496  14.805  11.162  1.00 20.000          C  
ATOM   2510  CG  TYR A 158      -5.610  14.009  10.217  1.00 20.000          C  
ATOM   2511  CD1 TYR A 158      -6.180  13.047   9.408  1.00 20.000          C  
ATOM   2512  CD2 TYR A 158      -4.262  14.257  10.127  1.00 20.000          C  
ATOM   2513  CE1 TYR A 158      -5.416  12.339   8.519  1.00 20.000          C  
ATOM   2514  CE2 TYR A 158      -3.492  13.544   9.220  1.00 20.000          C  
ATOM   2515  CZ  TYR A 158      -4.070  12.590   8.421  1.00 20.000          C  
ATOM   2516  OH  TYR A 158      -3.309  11.890   7.511  1.00 20.000          O  
ATOM   2517  H   TYR A 158      -8.285  12.829  11.918  1.00 20.000          H  
ATOM   2518  HA  TYR A 158      -5.784  14.049  13.061  1.00 20.000          H  
ATOM   2519 1HB  TYR A 158      -7.434  14.961  10.667  1.00 20.000          H  
ATOM   2520 2HB  TYR A 158      -6.042  15.790  11.304  1.00 20.000          H  
ATOM   2521  HD1 TYR A 158      -7.249  12.848   9.472  1.00 20.000          H  
ATOM   2522  HD2 TYR A 158      -3.803  15.015  10.755  1.00 20.000          H  
ATOM   2523  HE1 TYR A 158      -5.882  11.587   7.887  1.00 20.000          H  
ATOM   2524  HE2 TYR A 158      -2.434  13.742   9.134  1.00 20.000          H  
ATOM   2525  HH  TYR A 158      -2.402  12.214   7.537  1.00 20.000          H  
ATOM   2526  N   ASP A 159      -7.146  15.902  14.176  1.00 20.000          N  
ATOM   2527  CA  ASP A 159      -7.976  16.738  15.036  1.00 20.000          C  
ATOM   2528  C   ASP A 159      -8.015  18.164  14.516  1.00 20.000          C  
ATOM   2529  O   ASP A 159      -7.108  18.577  13.799  1.00 20.000          O  
ATOM   2530  CB  ASP A 159      -7.451  16.679  16.473  1.00 20.000          C  
ATOM   2531  CG  ASP A 159      -7.536  15.236  17.093  1.00 20.000          C  
ATOM   2532  OD1 ASP A 159      -8.575  14.601  17.030  1.00 20.000          O  
ATOM   2533  OD2 ASP A 159      -6.530  14.790  17.615  1.00 20.000          O  
ATOM   2534  H   ASP A 159      -6.143  16.041  14.166  1.00 20.000          H  
ATOM   2535  HA  ASP A 159      -8.994  16.348  15.028  1.00 20.000          H  
ATOM   2536 1HB  ASP A 159      -6.414  17.016  16.494  1.00 20.000          H  
ATOM   2537 2HB  ASP A 159      -8.025  17.364  17.101  1.00 20.000          H  
ATOM   2538  N   GLN A 160      -9.029  18.924  14.936  1.00 20.000          N  
ATOM   2539  CA  GLN A 160      -9.196  20.339  14.562  1.00 20.000          C  
ATOM   2540  C   GLN A 160      -9.260  20.537  13.049  1.00 20.000          C  
ATOM   2541  O   GLN A 160      -8.403  21.204  12.457  1.00 20.000          O  
ATOM   2542  CB  GLN A 160      -8.063  21.205  15.134  1.00 20.000          C  
ATOM   2543  CG  GLN A 160      -7.967  21.203  16.645  1.00 20.000          C  
ATOM   2544  CD  GLN A 160      -6.898  22.158  17.154  1.00 20.000          C  
ATOM   2545  OE1 GLN A 160      -6.857  23.325  16.754  1.00 20.000          O  
ATOM   2546  NE2 GLN A 160      -6.026  21.671  18.033  1.00 20.000          N  
ATOM   2547  H   GLN A 160      -9.722  18.486  15.525  1.00 20.000          H  
ATOM   2548  HA  GLN A 160     -10.142  20.676  14.980  1.00 20.000          H  
ATOM   2549 1HB  GLN A 160      -7.111  20.869  14.736  1.00 20.000          H  
ATOM   2550 2HB  GLN A 160      -8.196  22.234  14.813  1.00 20.000          H  
ATOM   2551 1HG  GLN A 160      -8.926  21.504  17.055  1.00 20.000          H  
ATOM   2552 2HG  GLN A 160      -7.712  20.202  16.979  1.00 20.000          H  
ATOM   2553 1HE2 GLN A 160      -5.300  22.260  18.398  1.00 20.000          H  
ATOM   2554 2HE2 GLN A 160      -6.089  20.718  18.331  1.00 20.000          H  
ATOM   2555  N   ILE A 161     -10.264  19.932  12.428  1.00 20.000          N  
ATOM   2556  CA  ILE A 161     -10.392  19.962  10.980  1.00 20.000          C  
ATOM   2557  C   ILE A 161     -11.429  20.966  10.505  1.00 20.000          C  
ATOM   2558  O   ILE A 161     -12.614  20.879  10.851  1.00 20.000          O  
ATOM   2559  CB  ILE A 161     -10.815  18.582  10.451  1.00 20.000          C  
ATOM   2560  CG1 ILE A 161      -9.795  17.508  10.871  1.00 20.000          C  
ATOM   2561  CG2 ILE A 161     -10.900  18.645   8.910  1.00 20.000          C  
ATOM   2562  CD1 ILE A 161     -10.294  16.096  10.634  1.00 20.000          C  
ATOM   2563  H   ILE A 161     -10.958  19.453  13.016  1.00 20.000          H  
ATOM   2564  HA  ILE A 161      -9.427  20.236  10.555  1.00 20.000          H  
ATOM   2565  HB  ILE A 161     -11.786  18.311  10.867  1.00 20.000          H  
ATOM   2566 1HG1 ILE A 161      -8.861  17.657  10.328  1.00 20.000          H  
ATOM   2567 2HG1 ILE A 161      -9.591  17.607  11.938  1.00 20.000          H  
ATOM   2568 1HG2 ILE A 161     -11.208  17.696   8.495  1.00 20.000          H  
ATOM   2569 2HG2 ILE A 161     -11.595  19.383   8.595  1.00 20.000          H  
ATOM   2570 3HG2 ILE A 161      -9.943  18.903   8.520  1.00 20.000          H  
ATOM   2571 1HD1 ILE A 161      -9.561  15.393  10.969  1.00 20.000          H  
ATOM   2572 2HD1 ILE A 161     -11.218  15.938  11.207  1.00 20.000          H  
ATOM   2573 3HD1 ILE A 161     -10.489  15.919   9.589  1.00 20.000          H  
ATOM   2574  N   ILE A 162     -11.008  21.892   9.651  1.00 20.000          N  
ATOM   2575  CA  ILE A 162     -11.955  22.871   9.151  1.00 20.000          C  
ATOM   2576  C   ILE A 162     -12.630  22.342   7.893  1.00 20.000          C  
ATOM   2577  O   ILE A 162     -11.974  22.033   6.884  1.00 20.000          O  
ATOM   2578  CB  ILE A 162     -11.241  24.228   8.897  1.00 20.000          C  
ATOM   2579  CG1 ILE A 162     -12.257  25.331   8.457  1.00 20.000          C  
ATOM   2580  CG2 ILE A 162     -10.091  24.101   7.860  1.00 20.000          C  
ATOM   2581  CD1 ILE A 162     -13.208  25.799   9.548  1.00 20.000          C  
ATOM   2582  H   ILE A 162     -10.033  21.929   9.401  1.00 20.000          H  
ATOM   2583  HA  ILE A 162     -12.721  23.024   9.901  1.00 20.000          H  
ATOM   2584  HB  ILE A 162     -10.806  24.550   9.836  1.00 20.000          H  
ATOM   2585 1HG1 ILE A 162     -11.693  26.196   8.114  1.00 20.000          H  
ATOM   2586 2HG1 ILE A 162     -12.857  24.957   7.619  1.00 20.000          H  
ATOM   2587 1HG2 ILE A 162      -9.596  25.068   7.759  1.00 20.000          H  
ATOM   2588 2HG2 ILE A 162      -9.369  23.367   8.197  1.00 20.000          H  
ATOM   2589 3HG2 ILE A 162     -10.469  23.815   6.889  1.00 20.000          H  
ATOM   2590 1HD1 ILE A 162     -13.841  26.566   9.140  1.00 20.000          H  
ATOM   2591 2HD1 ILE A 162     -13.819  24.986   9.899  1.00 20.000          H  
ATOM   2592 3HD1 ILE A 162     -12.648  26.212  10.372  1.00 20.000          H  
ATOM   2593  N   ILE A 163     -13.959  22.237   7.988  1.00 20.000          N  
ATOM   2594  CA  ILE A 163     -14.814  21.683   6.951  1.00 20.000          C  
ATOM   2595  C   ILE A 163     -15.930  22.655   6.609  1.00 20.000          C  
ATOM   2596  O   ILE A 163     -16.597  23.166   7.504  1.00 20.000          O  
ATOM   2597  CB  ILE A 163     -15.449  20.336   7.402  1.00 20.000          C  
ATOM   2598  CG1 ILE A 163     -14.321  19.359   7.751  1.00 20.000          C  
ATOM   2599  CG2 ILE A 163     -16.366  19.760   6.260  1.00 20.000          C  
ATOM   2600  CD1 ILE A 163     -14.722  18.074   8.421  1.00 20.000          C  
ATOM   2601  H   ILE A 163     -14.403  22.556   8.855  1.00 20.000          H  
ATOM   2602  HA  ILE A 163     -14.215  21.506   6.074  1.00 20.000          H  
ATOM   2603  HB  ILE A 163     -16.036  20.496   8.301  1.00 20.000          H  
ATOM   2604 1HG1 ILE A 163     -13.780  19.133   6.843  1.00 20.000          H  
ATOM   2605 2HG1 ILE A 163     -13.674  19.857   8.435  1.00 20.000          H  
ATOM   2606 1HG2 ILE A 163     -16.806  18.821   6.571  1.00 20.000          H  
ATOM   2607 2HG2 ILE A 163     -17.172  20.455   6.030  1.00 20.000          H  
ATOM   2608 3HG2 ILE A 163     -15.762  19.600   5.365  1.00 20.000          H  
ATOM   2609 1HD1 ILE A 163     -13.830  17.484   8.641  1.00 20.000          H  
ATOM   2610 2HD1 ILE A 163     -15.232  18.304   9.347  1.00 20.000          H  
ATOM   2611 3HD1 ILE A 163     -15.373  17.495   7.780  1.00 20.000          H  
ATOM   2612  N   GLU A 164     -16.175  22.907   5.335  1.00 20.000          N  
ATOM   2613  CA  GLU A 164     -17.292  23.807   5.070  1.00 20.000          C  
ATOM   2614  C   GLU A 164     -18.182  23.373   3.924  1.00 20.000          C  
ATOM   2615  O   GLU A 164     -17.706  22.953   2.870  1.00 20.000          O  
ATOM   2616  CB  GLU A 164     -16.739  25.203   4.805  1.00 20.000          C  
ATOM   2617  CG  GLU A 164     -15.869  25.301   3.565  1.00 20.000          C  
ATOM   2618  CD  GLU A 164     -15.280  26.654   3.293  1.00 20.000          C  
ATOM   2619  OE1 GLU A 164     -14.582  27.170   4.127  1.00 20.000          O  
ATOM   2620  OE2 GLU A 164     -15.533  27.170   2.223  1.00 20.000          O  
ATOM   2621  H   GLU A 164     -15.572  22.497   4.615  1.00 20.000          H  
ATOM   2622  HA  GLU A 164     -17.927  23.835   5.947  1.00 20.000          H  
ATOM   2623 1HB  GLU A 164     -17.532  25.870   4.735  1.00 20.000          H  
ATOM   2624 2HB  GLU A 164     -16.140  25.520   5.650  1.00 20.000          H  
ATOM   2625 1HG  GLU A 164     -15.061  24.600   3.714  1.00 20.000          H  
ATOM   2626 2HG  GLU A 164     -16.428  24.999   2.689  1.00 20.000          H  
ATOM   2627  N   ILE A 165     -19.491  23.560   4.096  1.00 20.000          N  
ATOM   2628  CA  ILE A 165     -20.427  23.184   3.038  1.00 20.000          C  
ATOM   2629  C   ILE A 165     -20.646  24.315   2.052  1.00 20.000          C  
ATOM   2630  O   ILE A 165     -21.230  25.356   2.370  1.00 20.000          O  
ATOM   2631  CB  ILE A 165     -21.785  22.718   3.621  1.00 20.000          C  
ATOM   2632  CG1 ILE A 165     -21.570  21.490   4.580  1.00 20.000          C  
ATOM   2633  CG2 ILE A 165     -22.704  22.315   2.436  1.00 20.000          C  
ATOM   2634  CD1 ILE A 165     -22.768  21.114   5.429  1.00 20.000          C  
ATOM   2635  H   ILE A 165     -19.818  23.879   5.014  1.00 20.000          H  
ATOM   2636  HA  ILE A 165     -19.996  22.373   2.474  1.00 20.000          H  
ATOM   2637  HB  ILE A 165     -22.246  23.512   4.191  1.00 20.000          H  
ATOM   2638 1HG1 ILE A 165     -21.330  20.629   3.996  1.00 20.000          H  
ATOM   2639 2HG1 ILE A 165     -20.737  21.711   5.250  1.00 20.000          H  
ATOM   2640 1HG2 ILE A 165     -23.667  21.972   2.796  1.00 20.000          H  
ATOM   2641 2HG2 ILE A 165     -22.866  23.167   1.774  1.00 20.000          H  
ATOM   2642 3HG2 ILE A 165     -22.222  21.517   1.877  1.00 20.000          H  
ATOM   2643 1HD1 ILE A 165     -22.506  20.258   6.052  1.00 20.000          H  
ATOM   2644 2HD1 ILE A 165     -23.037  21.958   6.068  1.00 20.000          H  
ATOM   2645 3HD1 ILE A 165     -23.613  20.851   4.803  1.00 20.000          H  
ATOM   2646  N   ALA A 166     -20.200  24.103   0.824  1.00 20.000          N  
ATOM   2647  CA  ALA A 166     -20.203  25.136  -0.201  1.00 20.000          C  
ATOM   2648  C   ALA A 166     -21.558  25.267  -0.886  1.00 20.000          C  
ATOM   2649  O   ALA A 166     -21.734  24.769  -2.000  1.00 20.000          O  
ATOM   2650  CB  ALA A 166     -19.119  24.829  -1.229  1.00 20.000          C  
ATOM   2651  H   ALA A 166     -19.832  23.178   0.581  1.00 20.000          H  
ATOM   2652  HA  ALA A 166     -19.980  26.090   0.280  1.00 20.000          H  
ATOM   2653 1HB  ALA A 166     -19.097  25.617  -1.980  1.00 20.000          H  
ATOM   2654 2HB  ALA A 166     -18.152  24.770  -0.727  1.00 20.000          H  
ATOM   2655 3HB  ALA A 166     -19.338  23.876  -1.708  1.00 20.000          H  
ATOM   2656  N   GLY A 167     -22.529  25.887  -0.217  1.00 20.000          N  
ATOM   2657  CA  GLY A 167     -23.862  25.970  -0.784  1.00 20.000          C  
ATOM   2658  C   GLY A 167     -23.977  27.146  -1.746  1.00 20.000          C  
ATOM   2659  O   GLY A 167     -23.013  27.875  -1.983  1.00 20.000          O  
ATOM   2660  H   GLY A 167     -22.359  26.315   0.707  1.00 20.000          H  
ATOM   2661 1HA  GLY A 167     -24.100  25.040  -1.301  1.00 20.000          H  
ATOM   2662 2HA  GLY A 167     -24.583  26.086   0.025  1.00 20.000          H  
ATOM   2663  N   HIS A 168     -25.181  27.353  -2.278  1.00 20.000          N  
ATOM   2664  CA  HIS A 168     -25.427  28.436  -3.228  1.00 20.000          C  
ATOM   2665  C   HIS A 168     -25.442  29.812  -2.563  1.00 20.000          C  
ATOM   2666  O   HIS A 168     -24.831  30.760  -3.053  1.00 20.000          O  
ATOM   2667  CB  HIS A 168     -26.746  28.208  -3.977  1.00 20.000          C  
ATOM   2668  CG  HIS A 168     -27.026  29.226  -5.052  1.00 20.000          C  
ATOM   2669  ND1 HIS A 168     -26.271  29.313  -6.206  1.00 20.000          N  
ATOM   2670  CD2 HIS A 168     -27.981  30.181  -5.156  1.00 20.000          C  
ATOM   2671  CE1 HIS A 168     -26.751  30.282  -6.967  1.00 20.000          C  
ATOM   2672  NE2 HIS A 168     -27.787  30.821  -6.353  1.00 20.000          N  
ATOM   2673  H   HIS A 168     -25.927  26.719  -2.036  1.00 20.000          H  
ATOM   2674  HA  HIS A 168     -24.626  28.447  -3.967  1.00 20.000          H  
ATOM   2675 1HB  HIS A 168     -26.739  27.220  -4.437  1.00 20.000          H  
ATOM   2676 2HB  HIS A 168     -27.574  28.234  -3.271  1.00 20.000          H  
ATOM   2677  HD1 HIS A 168     -25.346  28.949  -6.317  1.00 20.000          H  
ATOM   2678  HD2 HIS A 168     -28.798  30.486  -4.513  1.00 20.000          H  
ATOM   2679  HE1 HIS A 168     -26.290  30.513  -7.927  1.00 20.000          H  
ATOM   2680  N   LYS A 169     -26.189  29.929  -1.464  1.00 20.000          N  
ATOM   2681  CA  LYS A 169     -26.353  31.219  -0.802  1.00 20.000          C  
ATOM   2682  C   LYS A 169     -25.491  31.412   0.445  1.00 20.000          C  
ATOM   2683  O   LYS A 169     -25.354  32.535   0.932  1.00 20.000          O  
ATOM   2684  CB  LYS A 169     -27.817  31.425  -0.432  1.00 20.000          C  
ATOM   2685  CG  LYS A 169     -28.742  31.516  -1.631  1.00 20.000          C  
ATOM   2686  CD  LYS A 169     -30.183  31.766  -1.218  1.00 20.000          C  
ATOM   2687  CE  LYS A 169     -31.099  31.871  -2.434  1.00 20.000          C  
ATOM   2688  NZ  LYS A 169     -32.525  32.083  -2.045  1.00 20.000          N  
ATOM   2689  H   LYS A 169     -26.655  29.113  -1.101  1.00 20.000          H  
ATOM   2690  HA  LYS A 169     -26.069  31.995  -1.513  1.00 20.000          H  
ATOM   2691 1HB  LYS A 169     -28.150  30.601   0.197  1.00 20.000          H  
ATOM   2692 2HB  LYS A 169     -27.917  32.342   0.146  1.00 20.000          H  
ATOM   2693 1HG  LYS A 169     -28.404  32.312  -2.297  1.00 20.000          H  
ATOM   2694 2HG  LYS A 169     -28.694  30.576  -2.169  1.00 20.000          H  
ATOM   2695 1HD  LYS A 169     -30.527  30.949  -0.583  1.00 20.000          H  
ATOM   2696 2HD  LYS A 169     -30.240  32.694  -0.648  1.00 20.000          H  
ATOM   2697 1HE  LYS A 169     -30.774  32.704  -3.054  1.00 20.000          H  
ATOM   2698 2HE  LYS A 169     -31.026  30.950  -3.013  1.00 20.000          H  
ATOM   2699 1HZ  LYS A 169     -33.097  32.146  -2.877  1.00 20.000          H  
ATOM   2700 2HZ  LYS A 169     -32.841  31.308  -1.478  1.00 20.000          H  
ATOM   2701 3HZ  LYS A 169     -32.608  32.941  -1.517  1.00 20.000          H  
ATOM   2702  N   ALA A 170     -24.946  30.332   0.997  1.00 20.000          N  
ATOM   2703  CA  ALA A 170     -24.182  30.430   2.230  1.00 20.000          C  
ATOM   2704  C   ALA A 170     -23.200  29.281   2.352  1.00 20.000          C  
ATOM   2705  O   ALA A 170     -23.392  28.215   1.749  1.00 20.000          O  
ATOM   2706  CB  ALA A 170     -25.115  30.443   3.428  1.00 20.000          C  
ATOM   2707  H   ALA A 170     -25.062  29.425   0.575  1.00 20.000          H  
ATOM   2708  HA  ALA A 170     -23.613  31.360   2.207  1.00 20.000          H  
ATOM   2709 1HB  ALA A 170     -24.531  30.535   4.343  1.00 20.000          H  
ATOM   2710 2HB  ALA A 170     -25.802  31.287   3.348  1.00 20.000          H  
ATOM   2711 3HB  ALA A 170     -25.681  29.515   3.453  1.00 20.000          H  
ATOM   2712  N   ILE A 171     -22.168  29.493   3.169  1.00 20.000          N  
ATOM   2713  CA  ILE A 171     -21.218  28.433   3.427  1.00 20.000          C  
ATOM   2714  C   ILE A 171     -21.353  27.879   4.848  1.00 20.000          C  
ATOM   2715  O   ILE A 171     -21.119  28.572   5.847  1.00 20.000          O  
ATOM   2716  CB  ILE A 171     -19.784  28.906   3.157  1.00 20.000          C  
ATOM   2717  CG1 ILE A 171     -19.657  29.353   1.677  1.00 20.000          C  
ATOM   2718  CG2 ILE A 171     -18.842  27.776   3.453  1.00 20.000          C  
ATOM   2719  CD1 ILE A 171     -18.351  30.038   1.327  1.00 20.000          C  
ATOM   2720  H   ILE A 171     -22.063  30.392   3.620  1.00 20.000          H  
ATOM   2721  HA  ILE A 171     -21.424  27.632   2.733  1.00 20.000          H  
ATOM   2722  HB  ILE A 171     -19.547  29.755   3.792  1.00 20.000          H  
ATOM   2723 1HG1 ILE A 171     -19.773  28.476   1.040  1.00 20.000          H  
ATOM   2724 2HG1 ILE A 171     -20.465  30.045   1.451  1.00 20.000          H  
ATOM   2725 1HG2 ILE A 171     -17.814  28.077   3.288  1.00 20.000          H  
ATOM   2726 2HG2 ILE A 171     -18.951  27.496   4.479  1.00 20.000          H  
ATOM   2727 3HG2 ILE A 171     -19.071  26.915   2.818  1.00 20.000          H  
ATOM   2728 1HD1 ILE A 171     -18.366  30.317   0.275  1.00 20.000          H  
ATOM   2729 2HD1 ILE A 171     -18.233  30.936   1.935  1.00 20.000          H  
ATOM   2730 3HD1 ILE A 171     -17.506  29.373   1.500  1.00 20.000          H  
ATOM   2731  N   GLY A 172     -21.690  26.602   4.930  1.00 20.000          N  
ATOM   2732  CA  GLY A 172     -21.939  25.902   6.189  1.00 20.000          C  
ATOM   2733  C   GLY A 172     -20.638  25.490   6.855  1.00 20.000          C  
ATOM   2734  O   GLY A 172     -20.294  24.308   6.872  1.00 20.000          O  
ATOM   2735  H   GLY A 172     -21.781  26.098   4.045  1.00 20.000          H  
ATOM   2736 1HA  GLY A 172     -22.503  26.552   6.856  1.00 20.000          H  
ATOM   2737 2HA  GLY A 172     -22.556  25.025   6.002  1.00 20.000          H  
ATOM   2738  N   THR A 173     -19.904  26.479   7.345  1.00 20.000          N  
ATOM   2739  CA  THR A 173     -18.583  26.273   7.940  1.00 20.000          C  
ATOM   2740  C   THR A 173     -18.625  25.747   9.373  1.00 20.000          C  
ATOM   2741  O   THR A 173     -19.278  26.335  10.239  1.00 20.000          O  
ATOM   2742  CB  THR A 173     -17.791  27.598   7.941  1.00 20.000          C  
ATOM   2743  OG1 THR A 173     -17.667  28.087   6.608  1.00 20.000          O  
ATOM   2744  CG2 THR A 173     -16.402  27.353   8.477  1.00 20.000          C  
ATOM   2745  H   THR A 173     -20.294  27.419   7.242  1.00 20.000          H  
ATOM   2746  HA  THR A 173     -18.044  25.544   7.349  1.00 20.000          H  
ATOM   2747  HB  THR A 173     -18.302  28.340   8.553  1.00 20.000          H  
ATOM   2748  HG1 THR A 173     -18.512  28.452   6.322  1.00 20.000          H  
ATOM   2749 1HG2 THR A 173     -15.843  28.285   8.455  1.00 20.000          H  
ATOM   2750 2HG2 THR A 173     -16.440  26.989   9.501  1.00 20.000          H  
ATOM   2751 3HG2 THR A 173     -15.903  26.615   7.847  1.00 20.000          H  
ATOM   2752  N   VAL A 174     -17.894  24.647   9.617  1.00 20.000          N  
ATOM   2753  CA  VAL A 174     -17.751  24.060  10.948  1.00 20.000          C  
ATOM   2754  C   VAL A 174     -16.275  23.685  11.209  1.00 20.000          C  
ATOM   2755  O   VAL A 174     -15.579  23.258  10.288  1.00 20.000          O  
ATOM   2756  CB  VAL A 174     -18.622  22.760  11.049  1.00 20.000          C  
ATOM   2757  CG1 VAL A 174     -20.114  23.086  10.800  1.00 20.000          C  
ATOM   2758  CG2 VAL A 174     -18.155  21.690  10.045  1.00 20.000          C  
ATOM   2759  H   VAL A 174     -17.408  24.204   8.834  1.00 20.000          H  
ATOM   2760  HA  VAL A 174     -18.073  24.785  11.697  1.00 20.000          H  
ATOM   2761  HB  VAL A 174     -18.523  22.361  12.045  1.00 20.000          H  
ATOM   2762 1HG1 VAL A 174     -20.712  22.176  10.904  1.00 20.000          H  
ATOM   2763 2HG1 VAL A 174     -20.454  23.828  11.513  1.00 20.000          H  
ATOM   2764 3HG1 VAL A 174     -20.240  23.479   9.794  1.00 20.000          H  
ATOM   2765 1HG2 VAL A 174     -18.775  20.799  10.157  1.00 20.000          H  
ATOM   2766 2HG2 VAL A 174     -18.259  22.073   9.032  1.00 20.000          H  
ATOM   2767 3HG2 VAL A 174     -17.125  21.418  10.221  1.00 20.000          H  
ATOM   2768  N   LEU A 175     -15.801  23.756  12.454  1.00 20.000          N  
ATOM   2769  CA  LEU A 175     -14.452  23.190  12.700  1.00 20.000          C  
ATOM   2770  C   LEU A 175     -14.621  22.075  13.711  1.00 20.000          C  
ATOM   2771  O   LEU A 175     -15.028  22.317  14.845  1.00 20.000          O  
ATOM   2772  CB  LEU A 175     -13.429  24.233  13.147  1.00 20.000          C  
ATOM   2773  CG  LEU A 175     -11.921  23.796  13.139  1.00 20.000          C  
ATOM   2774  CD1 LEU A 175     -11.040  25.005  12.939  1.00 20.000          C  
ATOM   2775  CD2 LEU A 175     -11.536  23.160  14.454  1.00 20.000          C  
ATOM   2776  H   LEU A 175     -16.369  24.191  13.197  1.00 20.000          H  
ATOM   2777  HA  LEU A 175     -14.079  22.740  11.787  1.00 20.000          H  
ATOM   2778 1HB  LEU A 175     -13.529  25.119  12.531  1.00 20.000          H  
ATOM   2779 2HB  LEU A 175     -13.659  24.468  14.155  1.00 20.000          H  
ATOM   2780  HG  LEU A 175     -11.749  23.102  12.328  1.00 20.000          H  
ATOM   2781 1HD1 LEU A 175      -9.995  24.687  12.927  1.00 20.000          H  
ATOM   2782 2HD1 LEU A 175     -11.273  25.482  12.005  1.00 20.000          H  
ATOM   2783 3HD1 LEU A 175     -11.192  25.709  13.750  1.00 20.000          H  
ATOM   2784 1HD2 LEU A 175     -10.494  22.902  14.408  1.00 20.000          H  
ATOM   2785 2HD2 LEU A 175     -11.690  23.873  15.260  1.00 20.000          H  
ATOM   2786 3HD2 LEU A 175     -12.112  22.270  14.658  1.00 20.000          H  
ATOM   2787  N   VAL A 176     -14.305  20.859  13.265  1.00 20.000          N  
ATOM   2788  CA  VAL A 176     -14.518  19.614  13.990  1.00 20.000          C  
ATOM   2789  C   VAL A 176     -13.381  19.186  14.922  1.00 20.000          C  
ATOM   2790  O   VAL A 176     -12.203  19.154  14.548  1.00 20.000          O  
ATOM   2791  CB  VAL A 176     -14.826  18.521  12.944  1.00 20.000          C  
ATOM   2792  CG1 VAL A 176     -15.023  17.130  13.590  1.00 20.000          C  
ATOM   2793  CG2 VAL A 176     -16.066  18.954  12.171  1.00 20.000          C  
ATOM   2794  H   VAL A 176     -13.887  20.805  12.331  1.00 20.000          H  
ATOM   2795  HA  VAL A 176     -15.409  19.740  14.607  1.00 20.000          H  
ATOM   2796  HB  VAL A 176     -13.982  18.439  12.252  1.00 20.000          H  
ATOM   2797 1HG1 VAL A 176     -15.243  16.400  12.810  1.00 20.000          H  
ATOM   2798 2HG1 VAL A 176     -14.125  16.814  14.117  1.00 20.000          H  
ATOM   2799 3HG1 VAL A 176     -15.856  17.159  14.291  1.00 20.000          H  
ATOM   2800 1HG2 VAL A 176     -16.270  18.224  11.416  1.00 20.000          H  
ATOM   2801 2HG2 VAL A 176     -16.916  19.034  12.851  1.00 20.000          H  
ATOM   2802 3HG2 VAL A 176     -15.892  19.915  11.696  1.00 20.000          H  
ATOM   2803  N   GLY A 177     -13.756  18.792  16.138  1.00 20.000          N  
ATOM   2804  CA  GLY A 177     -12.793  18.349  17.141  1.00 20.000          C  
ATOM   2805  C   GLY A 177     -13.518  17.779  18.365  1.00 20.000          C  
ATOM   2806  O   GLY A 177     -14.745  17.821  18.416  1.00 20.000          O  
ATOM   2807  H   GLY A 177     -14.746  18.801  16.355  1.00 20.000          H  
ATOM   2808 1HA  GLY A 177     -12.146  17.592  16.697  1.00 20.000          H  
ATOM   2809 2HA  GLY A 177     -12.173  19.196  17.433  1.00 20.000          H  
ATOM   2810  N   PRO A 178     -12.780  17.129  19.292  1.00 20.000          N  
ATOM   2811  CA  PRO A 178     -13.281  16.476  20.504  1.00 20.000          C  
ATOM   2812  C   PRO A 178     -13.881  17.314  21.644  1.00 20.000          C  
ATOM   2813  O   PRO A 178     -14.660  16.767  22.428  1.00 20.000          O  
ATOM   2814  CB  PRO A 178     -12.012  15.768  21.016  1.00 20.000          C  
ATOM   2815  CG  PRO A 178     -10.844  16.557  20.442  1.00 20.000          C  
ATOM   2816  CD  PRO A 178     -11.316  17.028  19.098  1.00 20.000          C  
ATOM   2817  HA  PRO A 178     -14.014  15.717  20.193  1.00 20.000          H  
ATOM   2818 1HB  PRO A 178     -12.017  15.753  22.117  1.00 20.000          H  
ATOM   2819 2HB  PRO A 178     -12.012  14.720  20.685  1.00 20.000          H  
ATOM   2820 1HG  PRO A 178     -10.580  17.387  21.120  1.00 20.000          H  
ATOM   2821 2HG  PRO A 178      -9.947  15.914  20.369  1.00 20.000          H  
ATOM   2822 1HD  PRO A 178     -10.863  18.007  18.884  1.00 20.000          H  
ATOM   2823 2HD  PRO A 178     -11.066  16.270  18.328  1.00 20.000          H  
ATOM   2824  N   THR A 179     -13.544  18.607  21.765  1.00 20.000          N  
ATOM   2825  CA  THR A 179     -14.101  19.383  22.873  1.00 20.000          C  
ATOM   2826  C   THR A 179     -14.531  20.775  22.393  1.00 20.000          C  
ATOM   2827  O   THR A 179     -13.824  21.343  21.556  1.00 20.000          O  
ATOM   2828  CB  THR A 179     -13.046  19.562  24.007  1.00 20.000          C  
ATOM   2829  OG1 THR A 179     -11.942  20.345  23.519  1.00 20.000          O  
ATOM   2830  CG2 THR A 179     -12.517  18.217  24.476  1.00 20.000          C  
ATOM   2831  H   THR A 179     -12.899  19.057  21.135  1.00 20.000          H  
ATOM   2832  HA  THR A 179     -14.946  18.835  23.265  1.00 20.000          H  
ATOM   2833  HB  THR A 179     -13.497  20.071  24.847  1.00 20.000          H  
ATOM   2834  HG1 THR A 179     -11.389  20.612  24.261  1.00 20.000          H  
ATOM   2835 1HG2 THR A 179     -11.790  18.374  25.269  1.00 20.000          H  
ATOM   2836 2HG2 THR A 179     -13.344  17.616  24.852  1.00 20.000          H  
ATOM   2837 3HG2 THR A 179     -12.036  17.698  23.659  1.00 20.000          H  
ATOM   2838  N   PRO A 180     -15.560  21.424  23.019  1.00 20.000          N  
ATOM   2839  CA  PRO A 180     -16.080  22.765  22.713  1.00 20.000          C  
ATOM   2840  C   PRO A 180     -15.014  23.833  22.584  1.00 20.000          C  
ATOM   2841  O   PRO A 180     -15.124  24.730  21.754  1.00 20.000          O  
ATOM   2842  CB  PRO A 180     -16.990  23.045  23.910  1.00 20.000          C  
ATOM   2843  CG  PRO A 180     -17.482  21.688  24.332  1.00 20.000          C  
ATOM   2844  CD  PRO A 180     -16.311  20.754  24.124  1.00 20.000          C  
ATOM   2845  HA  PRO A 180     -16.682  22.721  21.793  1.00 20.000          H  
ATOM   2846 1HB  PRO A 180     -16.424  23.562  24.703  1.00 20.000          H  
ATOM   2847 2HB  PRO A 180     -17.805  23.720  23.611  1.00 20.000          H  
ATOM   2848 1HG  PRO A 180     -17.822  21.724  25.380  1.00 20.000          H  
ATOM   2849 2HG  PRO A 180     -18.362  21.406  23.729  1.00 20.000          H  
ATOM   2850 1HD  PRO A 180     -15.716  20.679  25.044  1.00 20.000          H  
ATOM   2851 2HD  PRO A 180     -16.734  19.790  23.812  1.00 20.000          H  
ATOM   2852  N   VAL A 181     -13.939  23.703  23.347  1.00 20.000          N  
ATOM   2853  CA  VAL A 181     -12.856  24.667  23.303  1.00 20.000          C  
ATOM   2854  C   VAL A 181     -12.356  24.888  21.883  1.00 20.000          C  
ATOM   2855  O   VAL A 181     -12.003  26.009  21.515  1.00 20.000          O  
ATOM   2856  CB  VAL A 181     -11.691  24.195  24.199  1.00 20.000          C  
ATOM   2857  CG1 VAL A 181     -10.445  25.078  23.990  1.00 20.000          C  
ATOM   2858  CG2 VAL A 181     -12.141  24.249  25.656  1.00 20.000          C  
ATOM   2859  H   VAL A 181     -13.883  22.958  24.023  1.00 20.000          H  
ATOM   2860  HA  VAL A 181     -13.228  25.615  23.687  1.00 20.000          H  
ATOM   2861  HB  VAL A 181     -11.421  23.172  23.931  1.00 20.000          H  
ATOM   2862 1HG1 VAL A 181      -9.642  24.726  24.634  1.00 20.000          H  
ATOM   2863 2HG1 VAL A 181     -10.105  25.035  22.955  1.00 20.000          H  
ATOM   2864 3HG1 VAL A 181     -10.685  26.111  24.244  1.00 20.000          H  
ATOM   2865 1HG2 VAL A 181     -11.333  23.907  26.301  1.00 20.000          H  
ATOM   2866 2HG2 VAL A 181     -12.405  25.276  25.914  1.00 20.000          H  
ATOM   2867 3HG2 VAL A 181     -13.010  23.610  25.799  1.00 20.000          H  
ATOM   2868  N   ASN A 182     -12.234  23.804  21.122  1.00 20.000          N  
ATOM   2869  CA  ASN A 182     -11.707  23.869  19.779  1.00 20.000          C  
ATOM   2870  C   ASN A 182     -12.775  23.668  18.705  1.00 20.000          C  
ATOM   2871  O   ASN A 182     -12.431  23.350  17.568  1.00 20.000          O  
ATOM   2872  CB  ASN A 182     -10.606  22.840  19.626  1.00 20.000          C  
ATOM   2873  CG  ASN A 182      -9.408  23.154  20.489  1.00 20.000          C  
ATOM   2874  OD1 ASN A 182      -8.878  24.271  20.471  1.00 20.000          O  
ATOM   2875  ND2 ASN A 182      -8.964  22.181  21.254  1.00 20.000          N  
ATOM   2876  H   ASN A 182     -12.574  22.901  21.465  1.00 20.000          H  
ATOM   2877  HA  ASN A 182     -11.284  24.861  19.626  1.00 20.000          H  
ATOM   2878 1HB  ASN A 182     -10.993  21.856  19.898  1.00 20.000          H  
ATOM   2879 2HB  ASN A 182     -10.290  22.800  18.588  1.00 20.000          H  
ATOM   2880 1HD2 ASN A 182      -8.173  22.334  21.848  1.00 20.000          H  
ATOM   2881 2HD2 ASN A 182      -9.417  21.287  21.249  1.00 20.000          H  
ATOM   2882  N   ILE A 183     -14.058  23.818  19.042  1.00 20.000          N  
ATOM   2883  CA  ILE A 183     -15.086  23.622  18.024  1.00 20.000          C  
ATOM   2884  C   ILE A 183     -15.646  24.955  17.593  1.00 20.000          C  
ATOM   2885  O   ILE A 183     -16.267  25.703  18.365  1.00 20.000          O  
ATOM   2886  CB  ILE A 183     -16.211  22.689  18.501  1.00 20.000          C  
ATOM   2887  CG1 ILE A 183     -15.610  21.311  18.839  1.00 20.000          C  
ATOM   2888  CG2 ILE A 183     -17.286  22.569  17.389  1.00 20.000          C  
ATOM   2889  CD1 ILE A 183     -16.525  20.371  19.603  1.00 20.000          C  
ATOM   2890  H   ILE A 183     -14.318  24.109  19.992  1.00 20.000          H  
ATOM   2891  HA  ILE A 183     -14.627  23.159  17.154  1.00 20.000          H  
ATOM   2892  HB  ILE A 183     -16.642  23.089  19.403  1.00 20.000          H  
ATOM   2893 1HG1 ILE A 183     -15.312  20.826  17.910  1.00 20.000          H  
ATOM   2894 2HG1 ILE A 183     -14.728  21.473  19.413  1.00 20.000          H  
ATOM   2895 1HG2 ILE A 183     -18.081  21.923  17.704  1.00 20.000          H  
ATOM   2896 2HG2 ILE A 183     -17.696  23.541  17.154  1.00 20.000          H  
ATOM   2897 3HG2 ILE A 183     -16.834  22.157  16.492  1.00 20.000          H  
ATOM   2898 1HD1 ILE A 183     -15.996  19.440  19.796  1.00 20.000          H  
ATOM   2899 2HD1 ILE A 183     -16.814  20.807  20.540  1.00 20.000          H  
ATOM   2900 3HD1 ILE A 183     -17.410  20.154  19.020  1.00 20.000          H  
ATOM   2901  N   ILE A 184     -15.422  25.250  16.337  1.00 20.000          N  
ATOM   2902  CA  ILE A 184     -15.794  26.553  15.841  1.00 20.000          C  
ATOM   2903  C   ILE A 184     -17.199  26.472  15.347  1.00 20.000          C  
ATOM   2904  O   ILE A 184     -17.534  25.665  14.474  1.00 20.000          O  
ATOM   2905  CB  ILE A 184     -14.827  27.074  14.762  1.00 20.000          C  
ATOM   2906  CG1 ILE A 184     -13.337  27.080  15.327  1.00 20.000          C  
ATOM   2907  CG2 ILE A 184     -15.242  28.457  14.269  1.00 20.000          C  
ATOM   2908  CD1 ILE A 184     -13.079  27.912  16.575  1.00 20.000          C  
ATOM   2909  H   ILE A 184     -14.992  24.521  15.762  1.00 20.000          H  
ATOM   2910  HA  ILE A 184     -15.789  27.264  16.663  1.00 20.000          H  
ATOM   2911  HB  ILE A 184     -14.859  26.421  13.918  1.00 20.000          H  
ATOM   2912 1HG1 ILE A 184     -13.053  26.066  15.575  1.00 20.000          H  
ATOM   2913 2HG1 ILE A 184     -12.681  27.444  14.538  1.00 20.000          H  
ATOM   2914 1HG2 ILE A 184     -14.550  28.784  13.495  1.00 20.000          H  
ATOM   2915 2HG2 ILE A 184     -16.248  28.414  13.850  1.00 20.000          H  
ATOM   2916 3HG2 ILE A 184     -15.231  29.171  15.088  1.00 20.000          H  
ATOM   2917 1HD1 ILE A 184     -12.027  27.822  16.846  1.00 20.000          H  
ATOM   2918 2HD1 ILE A 184     -13.307  28.959  16.388  1.00 20.000          H  
ATOM   2919 3HD1 ILE A 184     -13.683  27.553  17.406  1.00 20.000          H  
ATOM   2920  N   GLY A 185     -18.031  27.323  15.940  1.00 20.000          N  
ATOM   2921  CA  GLY A 185     -19.439  27.329  15.649  1.00 20.000          C  
ATOM   2922  C   GLY A 185     -20.134  26.184  16.366  1.00 20.000          C  
ATOM   2923  O   GLY A 185     -21.191  25.756  15.911  1.00 20.000          O  
ATOM   2924  H   GLY A 185     -17.656  27.965  16.626  1.00 20.000          H  
ATOM   2925 1HA  GLY A 185     -19.870  28.281  15.957  1.00 20.000          H  
ATOM   2926 2HA  GLY A 185     -19.589  27.237  14.573  1.00 20.000          H  
ATOM   2927  N   ARG A 186     -19.589  25.699  17.500  1.00 20.000          N  
ATOM   2928  CA  ARG A 186     -20.207  24.574  18.217  1.00 20.000          C  
ATOM   2929  C   ARG A 186     -21.728  24.669  18.347  1.00 20.000          C  
ATOM   2930  O   ARG A 186     -22.432  23.661  18.167  1.00 20.000          O  
ATOM   2931  CB  ARG A 186     -19.631  24.481  19.626  1.00 20.000          C  
ATOM   2932  CG  ARG A 186     -20.215  23.379  20.527  1.00 20.000          C  
ATOM   2933  CD  ARG A 186     -19.870  22.040  20.023  1.00 20.000          C  
ATOM   2934  NE  ARG A 186     -20.439  20.974  20.805  1.00 20.000          N  
ATOM   2935  CZ  ARG A 186     -21.684  20.473  20.640  1.00 20.000          C  
ATOM   2936  NH1 ARG A 186     -22.509  20.976  19.733  1.00 20.000          N  
ATOM   2937  NH2 ARG A 186     -22.090  19.463  21.396  1.00 20.000          N  
ATOM   2938  H   ARG A 186     -18.698  26.061  17.861  1.00 20.000          H  
ATOM   2939  HA  ARG A 186     -19.972  23.669  17.666  1.00 20.000          H  
ATOM   2940 1HB  ARG A 186     -18.562  24.342  19.572  1.00 20.000          H  
ATOM   2941 2HB  ARG A 186     -19.799  25.426  20.141  1.00 20.000          H  
ATOM   2942 1HG  ARG A 186     -19.786  23.477  21.524  1.00 20.000          H  
ATOM   2943 2HG  ARG A 186     -21.298  23.470  20.597  1.00 20.000          H  
ATOM   2944 1HD  ARG A 186     -20.192  21.909  18.998  1.00 20.000          H  
ATOM   2945 2HD  ARG A 186     -18.805  21.949  20.073  1.00 20.000          H  
ATOM   2946  HE  ARG A 186     -19.852  20.549  21.510  1.00 20.000          H  
ATOM   2947 1HH1 ARG A 186     -22.250  21.778  19.147  1.00 20.000          H  
ATOM   2948 2HH1 ARG A 186     -23.444  20.585  19.627  1.00 20.000          H  
ATOM   2949 1HH2 ARG A 186     -21.474  19.068  22.093  1.00 20.000          H  
ATOM   2950 2HH2 ARG A 186     -23.020  19.088  21.268  1.00 20.000          H  
ATOM   2951  N   ASN A 187     -22.233  25.866  18.669  1.00 20.000          N  
ATOM   2952  CA  ASN A 187     -23.663  26.057  18.841  1.00 20.000          C  
ATOM   2953  C   ASN A 187     -24.423  25.926  17.526  1.00 20.000          C  
ATOM   2954  O   ASN A 187     -25.601  25.564  17.526  1.00 20.000          O  
ATOM   2955  CB  ASN A 187     -23.935  27.392  19.491  1.00 20.000          C  
ATOM   2956  CG  ASN A 187     -23.548  27.387  20.943  1.00 20.000          C  
ATOM   2957  OD1 ASN A 187     -23.446  26.328  21.577  1.00 20.000          O  
ATOM   2958  ND2 ASN A 187     -23.324  28.552  21.486  1.00 20.000          N  
ATOM   2959  H   ASN A 187     -21.601  26.643  18.804  1.00 20.000          H  
ATOM   2960  HA  ASN A 187     -24.035  25.271  19.500  1.00 20.000          H  
ATOM   2961 1HB  ASN A 187     -23.371  28.167  18.973  1.00 20.000          H  
ATOM   2962 2HB  ASN A 187     -24.995  27.636  19.399  1.00 20.000          H  
ATOM   2963 1HD2 ASN A 187     -23.061  28.611  22.450  1.00 20.000          H  
ATOM   2964 2HD2 ASN A 187     -23.414  29.388  20.944  1.00 20.000          H  
ATOM   2965  N   LEU A 188     -23.769  26.239  16.406  1.00 20.000          N  
ATOM   2966  CA  LEU A 188     -24.415  26.176  15.118  1.00 20.000          C  
ATOM   2967  C   LEU A 188     -24.437  24.740  14.673  1.00 20.000          C  
ATOM   2968  O   LEU A 188     -25.421  24.266  14.118  1.00 20.000          O  
ATOM   2969  CB  LEU A 188     -23.653  27.016  14.094  1.00 20.000          C  
ATOM   2970  CG  LEU A 188     -23.603  28.530  14.337  1.00 20.000          C  
ATOM   2971  CD1 LEU A 188     -22.661  29.140  13.317  1.00 20.000          C  
ATOM   2972  CD2 LEU A 188     -25.011  29.139  14.211  1.00 20.000          C  
ATOM   2973  H   LEU A 188     -22.789  26.496  16.427  1.00 20.000          H  
ATOM   2974  HA  LEU A 188     -25.439  26.524  15.212  1.00 20.000          H  
ATOM   2975 1HB  LEU A 188     -22.626  26.651  14.042  1.00 20.000          H  
ATOM   2976 2HB  LEU A 188     -24.111  26.865  13.130  1.00 20.000          H  
ATOM   2977  HG  LEU A 188     -23.211  28.732  15.333  1.00 20.000          H  
ATOM   2978 1HD1 LEU A 188     -22.599  30.217  13.477  1.00 20.000          H  
ATOM   2979 2HD1 LEU A 188     -21.667  28.702  13.427  1.00 20.000          H  
ATOM   2980 3HD1 LEU A 188     -23.032  28.944  12.312  1.00 20.000          H  
ATOM   2981 1HD2 LEU A 188     -24.951  30.216  14.374  1.00 20.000          H  
ATOM   2982 2HD2 LEU A 188     -25.407  28.947  13.213  1.00 20.000          H  
ATOM   2983 3HD2 LEU A 188     -25.685  28.713  14.951  1.00 20.000          H  
ATOM   2984  N   LEU A 189     -23.381  23.989  14.985  1.00 20.000          N  
ATOM   2985  CA  LEU A 189     -23.348  22.598  14.549  1.00 20.000          C  
ATOM   2986  C   LEU A 189     -24.600  21.912  15.102  1.00 20.000          C  
ATOM   2987  O   LEU A 189     -25.331  21.225  14.361  1.00 20.000          O  
ATOM   2988  CB  LEU A 189     -22.104  21.863  15.098  1.00 20.000          C  
ATOM   2989  CG  LEU A 189     -20.770  21.946  14.287  1.00 20.000          C  
ATOM   2990  CD1 LEU A 189     -20.263  23.366  14.309  1.00 20.000          C  
ATOM   2991  CD2 LEU A 189     -19.731  21.027  14.897  1.00 20.000          C  
ATOM   2992  H   LEU A 189     -22.582  24.434  15.446  1.00 20.000          H  
ATOM   2993  HA  LEU A 189     -23.361  22.558  13.461  1.00 20.000          H  
ATOM   2994 1HB  LEU A 189     -21.897  22.262  16.088  1.00 20.000          H  
ATOM   2995 2HB  LEU A 189     -22.353  20.829  15.215  1.00 20.000          H  
ATOM   2996  HG  LEU A 189     -20.953  21.656  13.256  1.00 20.000          H  
ATOM   2997 1HD1 LEU A 189     -19.337  23.458  13.771  1.00 20.000          H  
ATOM   2998 2HD1 LEU A 189     -20.983  24.043  13.870  1.00 20.000          H  
ATOM   2999 3HD1 LEU A 189     -20.084  23.637  15.324  1.00 20.000          H  
ATOM   3000 1HD2 LEU A 189     -18.801  21.095  14.328  1.00 20.000          H  
ATOM   3001 2HD2 LEU A 189     -19.550  21.325  15.924  1.00 20.000          H  
ATOM   3002 3HD2 LEU A 189     -20.084  20.008  14.877  1.00 20.000          H  
ATOM   3003  N   THR A 190     -24.892  22.192  16.393  1.00 20.000          N  
ATOM   3004  CA  THR A 190     -26.068  21.668  17.093  1.00 20.000          C  
ATOM   3005  C   THR A 190     -27.391  22.171  16.505  1.00 20.000          C  
ATOM   3006  O   THR A 190     -28.291  21.375  16.233  1.00 20.000          O  
ATOM   3007  CB  THR A 190     -26.052  22.067  18.596  1.00 20.000          C  
ATOM   3008  OG1 THR A 190     -24.901  21.515  19.260  1.00 20.000          O  
ATOM   3009  CG2 THR A 190     -27.312  21.553  19.302  1.00 20.000          C  
ATOM   3010  H   THR A 190     -24.214  22.748  16.929  1.00 20.000          H  
ATOM   3011  HA  THR A 190     -26.054  20.582  17.018  1.00 20.000          H  
ATOM   3012  HB  THR A 190     -26.011  23.156  18.674  1.00 20.000          H  
ATOM   3013  HG1 THR A 190     -24.773  21.996  20.093  1.00 20.000          H  
ATOM   3014 1HG2 THR A 190     -27.278  21.847  20.349  1.00 20.000          H  
ATOM   3015 2HG2 THR A 190     -28.209  21.971  18.849  1.00 20.000          H  
ATOM   3016 3HG2 THR A 190     -27.347  20.467  19.232  1.00 20.000          H  
ATOM   3017  N   GLN A 191     -27.516  23.494  16.308  1.00 20.000          N  
ATOM   3018  CA  GLN A 191     -28.750  24.093  15.789  1.00 20.000          C  
ATOM   3019  C   GLN A 191     -29.091  23.663  14.364  1.00 20.000          C  
ATOM   3020  O   GLN A 191     -30.264  23.498  14.021  1.00 20.000          O  
ATOM   3021  CB  GLN A 191     -28.649  25.618  15.831  1.00 20.000          C  
ATOM   3022  CG  GLN A 191     -28.675  26.221  17.228  1.00 20.000          C  
ATOM   3023  CD  GLN A 191     -28.388  27.719  17.210  1.00 20.000          C  
ATOM   3024  OE1 GLN A 191     -28.160  28.305  16.145  1.00 20.000          O  
ATOM   3025  NE2 GLN A 191     -28.396  28.339  18.382  1.00 20.000          N  
ATOM   3026  H   GLN A 191     -26.742  24.114  16.565  1.00 20.000          H  
ATOM   3027  HA  GLN A 191     -29.569  23.781  16.434  1.00 20.000          H  
ATOM   3028 1HB  GLN A 191     -27.721  25.921  15.352  1.00 20.000          H  
ATOM   3029 2HB  GLN A 191     -29.466  26.050  15.258  1.00 20.000          H  
ATOM   3030 1HG  GLN A 191     -29.673  26.079  17.635  1.00 20.000          H  
ATOM   3031 2HG  GLN A 191     -27.956  25.725  17.862  1.00 20.000          H  
ATOM   3032 1HE2 GLN A 191     -28.214  29.322  18.429  1.00 20.000          H  
ATOM   3033 2HE2 GLN A 191     -28.586  27.828  19.221  1.00 20.000          H  
ATOM   3034  N   ILE A 192     -28.064  23.504  13.543  1.00 20.000          N  
ATOM   3035  CA  ILE A 192     -28.195  23.132  12.149  1.00 20.000          C  
ATOM   3036  C   ILE A 192     -28.404  21.634  11.968  1.00 20.000          C  
ATOM   3037  O   ILE A 192     -29.225  21.220  11.148  1.00 20.000          O  
ATOM   3038  CB  ILE A 192     -26.959  23.577  11.345  1.00 20.000          C  
ATOM   3039  CG1 ILE A 192     -26.884  25.127  11.353  1.00 20.000          C  
ATOM   3040  CG2 ILE A 192     -27.048  23.031   9.898  1.00 20.000          C  
ATOM   3041  CD1 ILE A 192     -25.571  25.691  10.855  1.00 20.000          C  
ATOM   3042  H   ILE A 192     -27.130  23.693  13.905  1.00 20.000          H  
ATOM   3043  HA  ILE A 192     -29.065  23.644  11.744  1.00 20.000          H  
ATOM   3044  HB  ILE A 192     -26.057  23.198  11.827  1.00 20.000          H  
ATOM   3045 1HG1 ILE A 192     -27.691  25.523  10.740  1.00 20.000          H  
ATOM   3046 2HG1 ILE A 192     -27.025  25.476  12.379  1.00 20.000          H  
ATOM   3047 1HG2 ILE A 192     -26.182  23.336   9.328  1.00 20.000          H  
ATOM   3048 2HG2 ILE A 192     -27.090  21.947   9.904  1.00 20.000          H  
ATOM   3049 3HG2 ILE A 192     -27.950  23.417   9.421  1.00 20.000          H  
ATOM   3050 1HD1 ILE A 192     -25.605  26.779  10.914  1.00 20.000          H  
ATOM   3051 2HD1 ILE A 192     -24.763  25.317  11.481  1.00 20.000          H  
ATOM   3052 3HD1 ILE A 192     -25.395  25.399   9.828  1.00 20.000          H  
ATOM   3053  N   GLY A 193     -27.616  20.812  12.667  1.00 20.000          N  
ATOM   3054  CA  GLY A 193     -27.679  19.376  12.478  1.00 20.000          C  
ATOM   3055  C   GLY A 193     -26.669  18.979  11.411  1.00 20.000          C  
ATOM   3056  O   GLY A 193     -26.909  18.088  10.597  1.00 20.000          O  
ATOM   3057  H   GLY A 193     -26.945  21.174  13.343  1.00 20.000          H  
ATOM   3058 1HA  GLY A 193     -27.449  18.875  13.419  1.00 20.000          H  
ATOM   3059 2HA  GLY A 193     -28.683  19.081  12.180  1.00 20.000          H  
ATOM   3060  N   ALA A 194     -25.536  19.689  11.409  1.00 20.000          N  
ATOM   3061  CA  ALA A 194     -24.463  19.460  10.441  1.00 20.000          C  
ATOM   3062  C   ALA A 194     -23.162  19.153  11.153  1.00 20.000          C  
ATOM   3063  O   ALA A 194     -22.086  19.546  10.697  1.00 20.000          O  
ATOM   3064  CB  ALA A 194     -24.279  20.665   9.529  1.00 20.000          C  
ATOM   3065  H   ALA A 194     -25.417  20.384  12.151  1.00 20.000          H  
ATOM   3066  HA  ALA A 194     -24.727  18.592   9.833  1.00 20.000          H  
ATOM   3067 1HB  ALA A 194     -23.489  20.457   8.806  1.00 20.000          H  
ATOM   3068 2HB  ALA A 194     -25.206  20.859   9.000  1.00 20.000          H  
ATOM   3069 3HB  ALA A 194     -24.008  21.534  10.128  1.00 20.000          H  
ATOM   3070  N   THR A 195     -23.262  18.474  12.289  1.00 20.000          N  
ATOM   3071  CA  THR A 195     -22.072  18.135  13.040  1.00 20.000          C  
ATOM   3072  C   THR A 195     -21.396  16.902  12.502  1.00 20.000          C  
ATOM   3073  O   THR A 195     -21.954  16.171  11.678  1.00 20.000          O  
ATOM   3074  CB  THR A 195     -22.386  17.886  14.522  1.00 20.000          C  
ATOM   3075  OG1 THR A 195     -21.150  17.768  15.232  1.00 20.000          O  
ATOM   3076  CG2 THR A 195     -23.201  16.601  14.705  1.00 20.000          C  
ATOM   3077  H   THR A 195     -24.172  18.183  12.609  1.00 20.000          H  
ATOM   3078  HA  THR A 195     -21.370  18.964  12.966  1.00 20.000          H  
ATOM   3079  HB  THR A 195     -22.955  18.717  14.915  1.00 20.000          H  
ATOM   3080  HG1 THR A 195     -21.320  17.787  16.181  1.00 20.000          H  
ATOM   3081 1HG2 THR A 195     -23.402  16.457  15.767  1.00 20.000          H  
ATOM   3082 2HG2 THR A 195     -24.142  16.684  14.168  1.00 20.000          H  
ATOM   3083 3HG2 THR A 195     -22.651  15.737  14.332  1.00 20.000          H  
ATOM   3084  N   LEU A 196     -20.203  16.665  13.019  1.00 20.000          N  
ATOM   3085  CA  LEU A 196     -19.361  15.531  12.686  1.00 20.000          C  
ATOM   3086  C   LEU A 196     -18.560  15.157  13.919  1.00 20.000          C  
ATOM   3087  O   LEU A 196     -18.128  16.040  14.655  1.00 20.000          O  
ATOM   3088  CB  LEU A 196     -18.413  15.894  11.529  1.00 20.000          C  
ATOM   3089  CG  LEU A 196     -19.070  16.230  10.135  1.00 20.000          C  
ATOM   3090  CD1 LEU A 196     -18.016  16.798   9.202  1.00 20.000          C  
ATOM   3091  CD2 LEU A 196     -19.696  14.969   9.536  1.00 20.000          C  
ATOM   3092  H   LEU A 196     -19.882  17.323  13.724  1.00 20.000          H  
ATOM   3093  HA  LEU A 196     -19.988  14.688  12.416  1.00 20.000          H  
ATOM   3094 1HB  LEU A 196     -17.859  16.750  11.835  1.00 20.000          H  
ATOM   3095 2HB  LEU A 196     -17.706  15.071  11.381  1.00 20.000          H  
ATOM   3096  HG  LEU A 196     -19.837  16.987  10.257  1.00 20.000          H  
ATOM   3097 1HD1 LEU A 196     -18.475  17.037   8.245  1.00 20.000          H  
ATOM   3098 2HD1 LEU A 196     -17.604  17.699   9.632  1.00 20.000          H  
ATOM   3099 3HD1 LEU A 196     -17.222  16.065   9.054  1.00 20.000          H  
ATOM   3100 1HD2 LEU A 196     -20.138  15.213   8.587  1.00 20.000          H  
ATOM   3101 2HD2 LEU A 196     -18.940  14.207   9.392  1.00 20.000          H  
ATOM   3102 3HD2 LEU A 196     -20.471  14.585  10.194  1.00 20.000          H  
ATOM   3103  N   ASN A 197     -18.356  13.864  14.162  1.00 20.000          N  
ATOM   3104  CA  ASN A 197     -17.532  13.470  15.306  1.00 20.000          C  
ATOM   3105  C   ASN A 197     -16.061  13.689  14.992  1.00 20.000          C  
ATOM   3106  O   ASN A 197     -15.287  14.162  15.827  1.00 20.000          O  
ATOM   3107  CB  ASN A 197     -17.715  12.008  15.601  1.00 20.000          C  
ATOM   3108  CG  ASN A 197     -19.017  11.644  16.126  1.00 20.000          C  
ATOM   3109  OD1 ASN A 197     -19.720  12.391  16.820  1.00 20.000          O  
ATOM   3110  ND2 ASN A 197     -19.391  10.452  15.771  1.00 20.000          N  
ATOM   3111  H   ASN A 197     -18.770  13.166  13.557  1.00 20.000          H  
ATOM   3112  HA  ASN A 197     -17.793  14.082  16.173  1.00 20.000          H  
ATOM   3113 1HB  ASN A 197     -17.533  11.440  14.696  1.00 20.000          H  
ATOM   3114 2HB  ASN A 197     -16.968  11.704  16.326  1.00 20.000          H  
ATOM   3115 1HD2 ASN A 197     -20.277  10.089  16.057  1.00 20.000          H  
ATOM   3116 2HD2 ASN A 197     -18.772   9.899  15.159  1.00 20.000          H  
ATOM   3117  N   PHE A 198     -15.692  13.302  13.775  1.00 20.000          N  
ATOM   3118  CA  PHE A 198     -14.327  13.391  13.292  1.00 20.000          C  
ATOM   3119  C   PHE A 198     -14.346  13.847  11.839  1.00 20.000          C  
ATOM   3120  O   PHE A 198     -13.641  14.781  11.468  1.00 20.000          O  
ATOM   3121  OXT PHE A 198     -15.021  13.225  11.009  1.00 20.000          O  
ATOM   3122  CB  PHE A 198     -13.601  12.047  13.433  1.00 20.000          C  
ATOM   3123  CG  PHE A 198     -13.579  11.541  14.855  1.00 20.000          C  
ATOM   3124  CD1 PHE A 198     -14.479  10.561  15.265  1.00 20.000          C  
ATOM   3125  CD2 PHE A 198     -12.712  12.071  15.794  1.00 20.000          C  
ATOM   3126  CE1 PHE A 198     -14.497  10.121  16.569  1.00 20.000          C  
ATOM   3127  CE2 PHE A 198     -12.734  11.635  17.099  1.00 20.000          C  
ATOM   3128  CZ  PHE A 198     -13.626  10.659  17.487  1.00 20.000          C  
ATOM   3129  H   PHE A 198     -16.405  12.936  13.171  1.00 20.000          H  
ATOM   3130  HA  PHE A 198     -13.791  14.139  13.879  1.00 20.000          H  
ATOM   3131 1HB  PHE A 198     -14.077  11.292  12.811  1.00 20.000          H  
ATOM   3132 2HB  PHE A 198     -12.569  12.151  13.095  1.00 20.000          H  
ATOM   3133  HD1 PHE A 198     -15.179  10.136  14.533  1.00 20.000          H  
ATOM   3134  HD2 PHE A 198     -12.009  12.852  15.494  1.00 20.000          H  
ATOM   3135  HE1 PHE A 198     -15.209   9.353  16.869  1.00 20.000          H  
ATOM   3136  HE2 PHE A 198     -12.050  12.067  17.827  1.00 20.000          H  
ATOM   3137  HZ  PHE A 198     -13.642  10.320  18.520  1.00 20.000          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 -837.329 93.3333 572.955 -72.1332 29.5842 40.5815 266.735 -316.985 -1.45535 -9.17146 -207.763 -44.8452 -57.0929 -37.4922 -20.0877 -11.9935 0 -3.86314 9.9556 120.106 117.571 -41.9685 39.8314 -26.1408 18.6784 101.186 -277.804
PRO:NtermProteinFull_1 -5.45637 0.5456 5.99228 -0.2047 0.00803 0.14636 2.40668 -1.74674 -0.0001 -0.00246 -2.52346 0.63926 -0.28743 0 0 0 0 0.0104 0.00665 0.10394 0 0 0 -2.4119 0 0.32397 -2.44999
GLN_2 -4.32634 0.27718 3.20695 -0.60145 0.25348 1.00723 1.54526 -1.69042 -0.01369 -0.13551 -1.9275 -2.37934 0 0 0 0 0 -0.15871 0.01953 0 3.73756 -0.04671 0 -0.18838 -0.02085 0.43607 -1.00562
ILE_3 -4.48748 0.52579 4.02691 -0.51092 0.46187 0.10734 2.06103 -1.96569 -0.01369 -0.13551 -1.19126 -0.19009 0 0 0 0 0 -0.06034 0.01523 0.68204 0 -0.33985 0 0.73287 -0.06384 0.40521 0.0596
THR_4 -6.53673 0.58548 5.4109 -0.20312 0.17113 0.07518 2.91848 -2.67268 -0 -0 -2.33302 -0.30361 0 0 0 -0.67942 0 -0.0003 0.00758 0.1454 0 -0.0053 2.278 -1.0874 -0.00192 0.48131 -1.75001
LEU_5 -5.1135 0.37265 3.73561 -0.67115 0.18862 0.24637 1.39984 -2.06462 -0.0137 -0.16048 -0.20005 0.07528 0 0 0 0 0 0.14577 0.01264 0.89673 0 -0.20951 0 0.18072 -0.00261 0.44594 -0.73545
TRP_6 -4.66207 0.51233 3.91208 -1.33184 0.08594 0.54088 1.60983 -2.0401 -0 -0 -1.12024 -0.36235 0 0 0 0 0 -0.01897 0.34431 0 1.72333 -0.25494 0 1.6906 -0.02734 0.4987 1.10015
LYS_7 -6.25535 0.75221 4.37971 -0.43295 0.06903 0.25534 2.58549 -2.24249 -0.02205 -0.11052 -2.36482 -0.14259 0 0 0 0 0 0.07773 0.00349 2.47664 0 -0.04766 0 -1.5107 -0.25466 0.53342 -2.25073
ARG_8 -6.3756 0.93172 6.36178 -1.04335 0.26107 0.70455 2.77426 -2.66615 -0.02291 -0.2457 -3.01637 0.11756 0 0 0 -0.38018 0 -0.07049 0.03007 2.411 0 -0.25025 0 -1.2888 5.42023 1.96266 5.6151
PRO_9 -3.18328 0.9263 2.5686 -0.07784 5e-05 0.04639 0.86159 -1.02526 -0 -0 -0.06679 0.61248 0 0 0 0 0 -0.07656 0.00902 0.43247 0 -0.56566 0 -2.4119 5.52332 1.94978 5.52273
LEU_10 -2.92741 0.45522 2.72723 -0.70088 0.22484 0.30165 1.4457 -1.30674 -0 -0 -1.1686 0.01132 0 0 0 0 0 0.10812 0.00456 1.13268 0 -0.21405 0 0.18072 -0.27418 0.59347 0.59366
VAL_11 -3.31769 0.26583 2.62671 -0.28034 0.18348 0.0593 1.75622 -1.49911 -0.0292 -0.18808 -0.74726 0.26963 0 0 0 0 0 -0.10699 1e-05 0.17616 0 -0.11172 0 1.9342 -0.41195 0.521 1.1002
THR_12 -1.97629 0.1536 1.26287 -0.16776 0.08515 0.06103 0.35894 -0.84796 -0.00019 -0.0005 -0.06188 -0.29341 0 0 0 0 0 -0.10281 0.00156 0.06452 0 0.05128 2.31423 -1.0874 -0.41969 0.33907 -0.26563
ILE_13 -2.4108 0.1343 1.33621 -0.60724 0.37504 0.11474 0.66878 -0.96746 -0 -0 -0.03241 0.47765 0 0 0 0 0 -0.0768 0.02652 0.88863 0 -0.57786 0 0.73287 -0.38105 0.35417 0.05529
LYS_14 -2.49461 0.19825 1.39421 -0.30436 0.03529 0.14132 0.17178 -0.70146 -0.00019 -0.0005 0.02759 0.06919 0 0 0 0 0 0.00468 0.0077 1.96637 0 -0.0542 0 -1.5107 -0.44274 0.26456 -1.22784
ILE_15 -2.54074 0.16031 2.56083 -0.53059 0.29805 0.13786 1.21382 -1.26386 -2e-05 -0.00059 -1.29351 -0.15188 0 0 0 0 0 -0.00211 0.00807 0.47312 0 -0.23823 0 0.73287 -0.26604 0.20357 -0.49905
GLY_16 -1.04319 0.11253 1.2254 -0.0002 0 0 0.36299 -0.58256 -0 -0 0.49026 -0.27051 0 0 0 0 0 -0.07997 0 0 0 0.87375 0 0.83697 0.02679 0.26114 2.21342
GLY_17 -1.1619 0.03815 1.49517 -8e-05 0 0 0.52235 -0.72303 -0 -0 0.04044 -0.37455 0 0 0 0 0 -0.13373 0 0 0 -1.526 0 0.83697 -0.16972 0.15505 -1.00088
GLN_18 -3.4989 0.18926 3.47211 -0.65783 0.098 0.43193 1.56206 -1.49568 -2e-05 -0.00059 -1.94417 -0.21828 0 0 -0.86547 0 0 -0.04465 0.04304 0 2.7403 0.11861 0 -0.18838 -0.41658 0.21715 -0.45811
LEU_19 -2.3693 0.07708 2.40604 -0.47047 0.2215 0.08643 0.87726 -1.19017 -0 -0 -0.87779 0.2424 0 0 -0.86547 0 0 0.05379 0.06131 0.44431 0 -0.37346 0 0.18072 -0.27186 0.26014 -1.50753
LYS_20 -2.78451 0.11679 3.47235 -0.68517 0.11933 0.45334 1.33694 -1.45697 -0.02247 -0.06553 -2.01708 0.8612 0 0 -0.77796 0 0 0.03539 0.31827 1.98573 0 0.00286 0 -1.5107 -0.30425 0.32054 -0.60191
GLU_21 -3.25288 0.29153 4.39313 -0.2632 0.03303 0.31817 1.68397 -1.76398 -0 -0 -1.2756 -0.23851 0 0 -0.77796 0 0 0.00041 0.07347 0 2.84817 -0.02749 0 -2.7348 -0.47099 0.3279 -0.83564
ALA_22 -1.10353 0.03458 1.31124 -0.02791 0.00702 0 0.34408 -0.6203 -0 -0 0.03803 -0.41862 0 0 0 0 0 -0.07184 0 0 0 -0.00736 0 1.8394 -0.59779 0.26792 0.99493
LEU_23 -4.45733 0.49704 3.90451 -0.5378 0.14557 0.12467 1.20803 -1.9267 -0.02247 -0.06553 0.39896 0.28702 0 0 0 0 0 0.02704 0.00854 0.54313 0 -0.21156 0 0.18072 -0.45803 0.33393 -0.02025
LEU_24 -2.35624 0.15575 0.88988 -0.48205 0.17906 0.11455 0.30067 -0.72203 -0 -0 0.70405 0.20502 0 0 0 0 0 -0.01143 0.03337 0.34558 0 -0.29341 0 0.18072 -0.30903 0.34041 -0.72513
ASP_25 -2.98735 0.4123 3.29083 -0.10632 0.00848 0.31155 1.46399 -1.57335 -0.00432 -0.03125 -0.63271 -1.10273 0 0 -0.79936 0 0 -0.03095 0.0166 0 2.33467 -0.3917 0 -2.3716 -0.28554 0.33371 -2.14504
THR_26 -2.71421 0.42012 2.25019 -0.16063 0.06919 0.05768 1.69044 -1.36548 -0.00432 -0.03125 -1.90483 -0.99091 0 0 -0.88693 0 0 -0.04017 0.00971 0.37581 0 -0.51702 2.35811 -1.0874 0.24935 0.49361 -1.72894
GLY_27 -0.7416 0.07893 0.52684 -5e-05 0 0 0.1357 -0.33789 -0 -0 -0.8767 -0.37926 0 0 -0.08757 0 0 -0.1176 0 0 0 0.27547 0 0.83697 0.36478 0.45723 0.13524
ALA_28 -2.96115 0.38534 1.11553 -0.02165 0 0 1.05883 -1.16756 -0 -0 0.31735 -0.4118 0 0 0 0 0 0.02508 0 0 0 -0.56522 0 1.8394 -0.03416 0.19986 -0.22014
ASP_29 -4.80711 0.42386 6.26636 -0.15236 0.00305 0.45556 3.45338 -2.76198 -0 -0 -5.44569 -0.91783 0 0 -0.95829 -0.52776 0 -0.0208 0.02314 0 3.45232 0.03084 0 -2.3716 -0.20525 0.1724 -3.88775
ASP_30 -3.20773 0.1653 4.24801 -0.11205 0.00486 0.33829 1.5911 -1.92786 -0 -0 -1.13517 -0.5465 0 0 0 0 0 -0.07955 0.01303 0 1.69405 0.02267 0 -2.3716 -0.28241 0.26853 -1.31704
THR_31 -3.96607 0.2676 5.08126 -0.1297 0.04117 0.06086 2.46277 -2.27235 -0 -0 -3.59504 -0.21082 0 0 -0.95829 -0.52776 0 0.00281 0.00354 0.12155 0 -0.0818 4.13195 -1.0874 -0.31535 0.35673 -0.61433
ILE_32 -5.78647 0.45595 5.02364 -0.49432 0.34101 0.10056 2.68779 -2.56243 -0 -0 -0.8564 -0.20359 0 0 0 0 0 0.00311 0.01864 0.84569 0 -0.41685 0 0.73287 -0.22249 0.47733 0.14405
ILE_33 -5.80643 0.27626 4.87902 -0.50476 0.3212 0.10008 2.61523 -2.70133 -0 -0 -2.09866 0.02781 0 0 0 0 0 0.09748 0.02594 0.48285 0 -0.44318 0 0.73287 0.06413 0.65145 -1.28005
GLU_34 -6.8168 0.38551 7.02603 -0.21127 0.02736 0.28997 2.84653 -3.23881 -0 -0 -2.15886 -0.58059 0 0 0 0 0 0.014 0.00721 0 3.00296 -0.24892 0 -2.7348 -0.23589 0.62728 -1.99909
GLU_35 -6.36274 0.58758 6.6958 -0.33139 0.06701 0.38553 2.44553 -2.92516 -0.0001 -0.00246 -2.3367 -0.57443 0 0 0 -0.67942 0 -0.01434 0.06658 0 3.82625 -0.16566 0 -2.7348 -0.44547 0.40094 -2.09745
MET_36 -6.64368 0.74235 3.69803 -0.45377 0.14202 0.17709 1.51529 -2.06838 -0 -0 -0.94966 -0.32122 0 0 0 0 0 -0.05103 0.34234 2.05182 0 0.05602 0 0.60916 0.04505 0.46601 -0.64256
SER_37 -4.01639 0.18879 3.80355 -0.0253 0.00071 0.02495 1.75445 -1.7397 -0.01378 -0.13209 -1.4288 -0.20825 0 0 0 0 0 -0.0498 0.02542 0.67146 0 0.08197 0.6058 -0.77834 0.09786 0.45785 -0.67963
LEU_38 -6.918 0.99182 3.57367 -0.50588 0.24566 0.13201 2.34846 -2.25596 -0.00679 -0.02041 -1.62994 0.01539 0 0 0 0 0 -0.03061 0.03907 1.06097 0 -0.24132 0 0.18072 0.41632 0.95776 -1.64706
PRO_39 -3.81551 0.82373 3.04937 -0.06426 0 0.04092 1.58839 -1.34721 -0.03081 -0.15252 -0.70549 0.61348 0 0 0 0 0 -0.15927 0.0368 0.16564 0 -0.41456 0 -2.4119 0.64694 1.15235 -0.98389
GLY_40 -3.00944 0.58951 2.82997 -5e-05 0 0 0.83763 -1.40652 -0.00129 -0.00365 -0.99379 -0.40243 0 0 0 0 0 -0.02824 0 0 0 0.05677 0 0.83697 0.64487 0.55274 0.50307
ARG_41 -7.27222 0.91329 6.50855 -0.82252 0.23029 0.49144 2.441 -2.8168 -0 -0 -1.75986 0.12643 0 0 0 0 0 -0.07317 0.16519 2.42834 0 -0.14485 0 -1.2888 0.60344 0.68433 0.41406
TRP_42 -10.0934 1.26507 5.91249 -1.44752 0.4779 0.61897 2.11008 -2.96211 -0.00679 -0.02041 -1.10942 -0.8172 -0.28743 0 0 0 0 -0.02285 0.09713 0 1.82645 -0.00602 0 1.6906 -0.10347 0.81306 -2.0649
LYS_43 -4.41311 0.81402 3.62788 -0.48027 0.10008 0.17815 1.09541 -1.49596 -0.03089 -0.15282 -0.30404 0.26263 0 0 0 0 0 -0.0912 0.27815 2.20978 0 -0.00478 0 -1.5107 -0.29927 1.23922 1.02228
PRO_44 -3.38861 0.40567 2.08445 -0.17504 0.05701 0.12151 0.42757 -0.51645 -0 -0 0.28976 0.07149 0 0 0 0 0 0.00478 0.00257 0.18492 0 -0.87805 0 -2.4119 0.18602 1.01121 -2.52309
LYS_45 -2.90915 0.31823 2.8163 -0.44738 0.11589 0.2322 1.05781 -1.04519 -8e-05 -0.0003 -1.07883 -0.10762 0 0 0 0 0 0.02832 0.02035 1.75186 0 0.00991 0 -1.5107 0.24326 0.21317 -0.29195
MET_46 -3.3681 0.38529 2.66346 -0.41858 0.10853 0.22243 0.79212 -1.38725 -0 -0 -0.62612 -0.19896 0 0 0 0 0 -0.00027 0.0057 3.27878 0 0.14043 0 0.60916 -0.31838 0.21458 2.10282
ILE_47 -4.588 0.73123 1.66354 -0.64771 0.30301 0.2092 1.34847 -1.40092 -0 -0 -0.11004 0.36387 0 0 0 0 0 -0.08279 0.13983 0.86437 0 0.13897 0 0.73287 -0.40802 0.4704 -0.27171
GLY_48 -3.21841 0.72382 2.34095 -5e-05 0 0 1.11305 -1.44361 -0.00725 -0.05796 -0.72444 -0.42222 0 0 0 0 0 -0.02618 0 0 0 0.18393 0 0.83697 0.1012 0.43367 -0.16652
GLY_49 -2.42156 0.50156 2.91136 -5e-05 0 0 1.26239 -1.46835 -0 -0 -0.78963 -0.43773 0 0 0 0 0 -0.08523 0 0 0 0.45692 0 0.83697 0.29587 0.19416 1.25668
ILE_50 -7.06117 0.9689 3.02491 -0.69894 0.57749 0.26167 1.64012 -2.08339 -0 -0 0.1208 0.01894 0 0 0 0 0 -0.01521 0.04324 1.27291 0 0.62364 0 0.73287 0.01163 0.43028 -0.13133
GLY_51 -2.3327 0.39717 2.03395 -4e-05 0 0 1.31446 -1.18064 -0 -0 -1.12421 -0.39012 0 0 0 0 0 -0.13238 0 0 0 0.40286 0 0.83697 0.11605 0.51779 0.45915
GLY_52 -1.54711 0.14391 1.7986 -0.00035 0 0 0.62036 -0.9411 -0.00725 -0.05796 -0.02567 -0.18283 0 0 0 0 0 -0.12228 0 0 0 -0.71628 0 0.83697 0.2204 0.21053 0.22994
PHE_53 -5.80978 0.5593 1.35741 -0.96625 0.09496 0.59996 0.12585 -1.34696 -0 -0 -0.28768 -0.137 0 0 0 0 0 0.17293 0.06562 0 1.51215 -0.41011 0 1.0402 0.01792 0.21701 -3.19447
ILE_54 -2.96401 0.12372 2.1706 -0.48401 0.33991 0.09745 0.80718 -1.05559 -0.01082 -0.04202 -0.51833 -0.19384 0 0 -0.81224 0 0 -0.00142 0.00472 0.67784 0 -0.5446 0 0.73287 0.00514 0.37296 -1.2945
LYS_55 -4.50143 0.43878 4.00652 -0.49256 0.13644 0.29038 1.80116 -1.95309 -0.01569 -0.05828 -0.953 -0.10593 0 0 -0.6285 0 0 0.16027 0.00704 1.81036 0 0.12145 0 -1.5107 -0.00588 0.46453 -0.98813
VAL_56 -3.22608 0.48797 2.32164 -0.31882 0.24694 0.07342 1.38781 -1.40227 -0.0078 -0.03597 -0.77907 -0.13737 0 0 0 0 0 -0.03769 0.00377 0.14771 0 -0.15162 0 1.9342 -0.12631 0.43344 0.81387
ARG_57 -3.16335 0.36238 4.38863 -1.19387 0.3587 0.92473 1.89718 -1.87693 -0 -0 -2.0878 -0.09511 0 0 0 -0.79521 0 -0.13459 0.03657 3.31442 0 -0.14693 0 -1.2888 -0.2447 0.4345 0.68983
GLN_58 -6.28942 0.85533 6.41986 -0.39716 0.09369 0.29799 4.17174 -2.9421 -0 -0 -4.22251 -0.79337 0 0 -1.44075 0 0 -0.10026 0.03568 0 3.91687 -0.20636 0 -0.18838 -0.36855 0.65659 -0.50111
TYR_59 -5.76034 1.01988 3.75315 -0.94852 0.06826 0.47692 2.65638 -2.24502 -0.01438 -0.11376 -2.25113 -0.27859 0 0 0 0 0 -0.07761 0.03325 0 3.08796 0.20894 5e-05 1.2797 -0.31663 0.51428 1.09277
ASP_60 -3.17242 0.33893 4.65371 -0.1107 0.00855 0.33952 2.10996 -1.99 -0.0078 -0.03597 -2.03571 -0.43079 0 0 0 -0.79521 0 -0.11854 0.00839 0 1.8332 -0.01193 0 -2.3716 -0.25356 0.31855 -1.72341
GLN_61 -5.66897 0.6332 5.20368 -0.31948 0.05145 0.30113 3.00061 -2.45097 -0 -0 -2.94422 -0.5759 0 0 -0.98758 0 0 -0.07063 0.02451 0 2.98737 -0.21459 0 -0.18838 -0.46032 0.26987 -1.40921
ILE_62 -7.06477 0.99775 2.93936 -0.55851 0.47855 0.11371 2.02447 -2.24649 -0.00951 -0.09751 -1.09842 0.16065 0 0 0 0 0 -0.00984 0.00466 1.30957 0 0.20356 0 0.73287 -0.52973 0.26192 -2.38773
ILE_63 -6.04904 0.72504 1.34387 -0.5717 0.48067 0.12386 0.70581 -1.31971 -0.02949 -0.16386 0.17328 0.09734 0 0 0 0 0 -0.10264 0.09329 1.54123 0 -0.04379 0 0.73287 -0.48189 0.35181 -2.39307
ILE_64 -4.80084 0.55527 2.39593 -0.60934 0.39657 0.11447 2.0092 -1.71678 -0 -0 0.01419 0.22714 0 0 0 0 0 -0.05412 0.00317 0.97025 0 -0.77569 0 0.73287 -0.55356 0.45215 -0.63912
GLU_65 -2.05421 0.11494 2.07598 -0.60178 0.24961 1.58796 0.22241 -0.93045 -0.0314 -0.16907 -0.47384 -3.24161 0 0 0 0 0 -0.04851 0.05033 0 3.36855 -0.10907 0 -2.7348 -0.55723 0.44199 -2.84018
ILE_66 -3.10235 0.49351 2.42837 -0.48377 0.35204 0.1093 1.05368 -1.31518 -0 -0 0.05144 0.05135 0 0 0 0 0 -0.05581 0.00856 0.4306 0 -0.66277 0 0.73287 -0.55734 0.31028 -0.15523
ALA_67 -1.47549 0.10315 0.73977 -0.02468 2e-05 0 0.36102 -0.64857 -0.0019 -0.00521 0.01283 -0.21867 0 0 0 0 0 -0.04989 0 0 0 -0.11009 0 1.8394 -0.74894 0.20303 -0.02423
GLY_68 -1.59004 0.16223 1.37052 -0.00025 0 0 0.49966 -0.86716 -0 -0 0.15496 -0.15834 0 0 0 0 0 -0.08306 0 0 0 -1.04981 0 0.83697 -0.41125 0.10143 -1.03414
HIS_69 -3.26878 0.33547 2.28161 -0.41644 0.00676 0.44985 0.98526 -1.29871 -0.00027 -0.00099 0.21164 -0.35778 0 0 0 0 0 -0.0174 0.00308 0 2.38868 -0.05921 0 -0.45461 -0.13527 0.16863 0.82151
LYS_70 -1.67024 0.12118 1.56231 -0.41631 0.05557 0.22449 0.44279 -0.82113 -0 -0 0.56724 0.09743 0 0 0 0 0 -0.06271 0.01225 1.46928 0 -0.03489 0 -1.5107 -0.45412 0.24456 -0.17299
ALA_71 -1.86579 0.3203 1.39602 -0.02729 0.004 0 0.35986 -0.7897 -0.00824 -0.02715 0.19273 -0.42288 0 0 0 0 0 -0.0685 0 0 0 -0.00046 0 1.8394 -0.56897 0.20012 0.53344
ILE_72 -3.46761 0.30427 2.63667 -0.44571 0.28613 0.0843 1.50284 -1.45432 -0.00027 -0.00099 -0.29579 0.09495 0 0 0 0 0 -0.00801 0.00976 0.53622 0 -0.74098 0 0.73287 -0.56022 0.35566 -0.43024
GLY_73 -2.20798 0.2143 1.86553 -0.00018 0 0 0.66504 -1.09297 -0.01671 -0.0931 -0.64926 -0.15594 0 0 0 0 0 -0.06038 0 0 0 -1.18476 0 0.83697 0.09197 0.41521 -1.37226
THR_74 -4.60117 0.25718 3.53433 -0.21566 0.17588 0.09193 1.57631 -2.21109 -0.00846 -0.06595 -1.75939 -1.36531 0 0 -1.12353 0 0 0.01499 0.00246 1.43842 0 -0.23035 2.2756 -1.0874 0.11755 0.89449 -2.28919
VAL_75 -6.72194 0.95081 1.41242 -0.25254 0.17735 0.03877 1.55242 -1.82954 -0.0181 -0.08016 -0.2055 0.32914 0 0 0 0 0 -0.03976 0.00126 0.88104 0 -0.22661 0 1.9342 -0.21862 1.10104 -1.21431
LEU_76 -5.17512 0.60522 1.34555 -0.66406 0.2998 0.23735 0.93101 -1.49657 -0.00446 -0.06477 -0.58665 0.04822 0 0 -0.5844 0 0 -0.01206 0.091 0.72866 0 -0.14119 0 0.18072 0.2196 0.5963 -3.44587
VAL_77 -5.15974 0.36523 1.62265 -0.33402 0.52517 0.07659 1.308 -1.57048 -0 -0 -1.31754 -0.61172 0 0 -0.35328 0 0 0.21101 0.01082 1.5864 0 0.45346 0 1.9342 0.59529 0.62867 -0.0293
GLY_78 -2.38959 0.37462 2.49436 -0.00044 0 0 0.86146 -1.22867 -0.00446 -0.06481 -0.83865 -0.23782 0 0 0 0 0 -0.02869 0 0 0 0.38456 0 0.83697 0.52493 0.97099 1.65476
PRO_79 -4.69702 0.41579 1.27751 -0.20056 0.00496 0.14688 0.28123 -0.76365 -0 -0 0.44378 -0.00746 0 0 0 0 0 0.02832 0.00494 0.521 0 -0.95847 0 -2.4119 -0.10982 0.78859 -5.23588
THR_80 -3.21901 0.59791 3.19315 -0.20134 0.30288 0.08881 1.39406 -1.61184 -0.00597 -0.04264 -0.25938 -0.82865 0 0 0 0 0 0.05859 0.00019 0.30581 0 1.22541 2.29415 -1.0874 5.41495 0.89208 8.51173
PRO_81 -3.48839 0.52955 1.92898 -0.09021 0.00033 0.05633 0.41372 -0.75049 -0.01251 -0.05019 0.18674 0.70258 0 0 0 0 0 -0.09741 0.00114 0.48968 0 -0.27449 0 -2.4119 5.45519 0.80067 3.38932
VAL_82 -3.97696 0.46183 1.54833 -0.39111 0.44931 0.09791 0.65316 -1.30872 -0 -0 0.21674 -0.27184 0 0 0 0 0 0.04757 0.00646 0.98486 0 -0.80521 0 1.9342 -0.44166 0.32077 -0.47437
ASN_83 -3.78627 0.52635 3.41556 -0.24413 0.01692 0.36988 2.04608 -1.92808 -0.01253 -0.05023 -1.91461 -0.45328 0 0 -1.14241 0 0 5e-05 0.01843 0 2.59198 0.27813 0 -0.93687 -0.3577 0.39521 -1.1675
ILE_84 -5.19193 0.80787 2.89768 -0.5823 0.27894 0.17307 1.44544 -1.78683 -0.0136 -0.08566 -0.71527 0.1404 0 0 0 0 0 -0.17686 0.05687 1.10219 0 0.34751 0 0.73287 0.10346 0.49274 0.02659
ILE_85 -2.7094 0.53308 2.02458 -0.60065 0.34262 0.18628 1.1687 -1.17954 -0 -0 -0.40391 0.01788 0 0 -1.14241 0 0 -0.1531 0.01589 1.21932 0 0.35514 0 0.73287 0.17711 0.50806 1.09252
GLY_86 -2.36827 0.41947 2.29118 -7e-05 0 0 1.35534 -1.33326 -0 -0 -0.79147 -0.3396 0 0 0 0 0 -0.10462 0 0 0 0.52903 0 0.83697 0.14133 0.45109 1.08711
ARG_87 -4.43699 0.2962 3.98182 -0.59087 0.11998 0.37258 1.17579 -1.7768 -0.01179 -0.12392 -0.82127 0.48585 0 0 0 0 0 -0.03683 0.2519 2.12282 0 -0.09212 0 -1.2888 -0.04245 0.54411 0.12922
ASN_88 -2.15115 0.1287 2.46355 -0.17649 0.01545 0.25027 0.49032 -1.1201 -0.02536 -0.20954 -0.11387 -0.33132 0 0 0 0 0 -0.00209 0.00237 0 1.70727 0.05503 0 -0.93687 -0.21308 0.3348 0.1679
LEU_89 -3.56454 0.25251 0.71827 -0.54721 0.16551 0.1254 0.45759 -0.88226 -0 -0 0.13962 0.30308 0 0 0 0 0 0.03239 0.03303 0.60752 0 -0.28489 0 0.18072 -0.09911 0.15248 -2.2099
LEU_90 -5.00952 0.63576 3.3253 -0.59499 0.1478 0.16928 1.43741 -1.84579 -0.01425 -0.13728 -0.3297 0.23854 0 0 0 0 0 -0.04158 0.12452 0.46287 0 -0.20406 0 0.18072 -0.20733 0.36256 -1.29974
THR_91 -1.99501 0.0779 1.8878 -0.12211 0.07258 0.06286 0.6358 -0.975 -0 -0 0.24908 -1.14779 0 0 0 0 0 0.04017 0.00997 0.08927 0 -0.03676 2.26761 -1.0874 -0.27809 0.40962 0.16049
GLN_92 -2.82065 0.39319 2.056 -0.28823 0.06142 0.25498 0.83682 -1.09195 -0 -0 0.03786 -0.69726 0 0 0 0 0 -0.04449 0.02683 0 2.83861 -0.1762 0 -0.18838 -0.51705 0.21086 0.89236
ILE_93 -5.52111 0.55899 3.49724 -0.54423 0.61035 0.1122 1.66467 -2.17716 -0.01425 -0.13728 -0.10221 -0.04425 0 0 0 0 0 -0.09505 0.17606 1.6119 0 -0.14372 0 0.73287 -0.57952 0.29816 -0.09633
GLY_94 -0.95674 0.05725 0.85309 -4e-05 0 0 0.27006 -0.48352 -0 -0 0.4784 -0.41275 0 0 0 0 0 -0.00726 0 0 0 0.44075 0 0.83697 -0.09086 0.28655 1.27189
ALA_95 -2.66844 0.2447 1.67443 -0.02365 3e-05 0 0.38399 -1.16873 -0 -0 0.11192 -0.44163 0 0 0 0 0 0.02248 0 0 0 -0.42998 0 1.8394 0.24744 0.14416 -0.06388
THR_96 -3.48093 0.16827 0.62359 -0.17666 0.05971 0.06647 0.33884 -0.969 -0 -0 0.62056 -0.2868 0 0 0 0 0 -0.0769 0.00044 0.08631 0 0.19763 2.34256 -1.0874 0.16719 0.28095 -1.12518
LEU_97 -1.9319 0.06067 0.96655 -0.49425 0.24867 0.12304 0.0201 -0.69319 -0 -0 0.62521 0.13663 0 0 0 0 0 -0.03657 0.1154 0.27545 0 -0.2366 0 0.18072 0.11505 0.30356 -0.22145
ASN_98 -1.82313 0.0473 1.45934 -0.29258 0.05282 0.55598 0.28844 -0.76358 -0 -0 0.62688 -0.84092 0 0 0 0 0 -0.0156 0.00441 0 1.93545 -0.81901 0 -0.93687 0.35589 0.16989 0.00471
PHE_99 -3.66527 0.58015 1.26637 -0.80543 0.07888 0.05984 0.6092 -0.93157 -0 -0 0.29673 -0.45127 0 0 0 0 0 -0.04128 0.09288 0 2.49584 -0.14713 0 1.0402 0.46027 0.95635 1.89475
PRO_100 -3.42869 0.5162 1.67534 -0.11392 0.00329 0.08351 0.8005 -0.78092 -0 -0 -0.40076 0.27239 0 0 0 0 0 -0.06064 0.0165 0.13729 0 -1.05184 0 -2.4119 -0.2567 1.17298 -3.82736
GLN_101 -5.67678 0.50807 4.41902 -0.54142 0.037 0.31432 1.9509 -2.02187 -0.02252 -0.12572 -1.87848 -0.0748 0 0 0 0 0 0.0056 7e-05 0 3.99167 -0.07252 0 -0.18838 -0.53422 0.59668 0.68662
ILE_102 -1.65337 0.17313 1.34954 -0.50542 0.49594 0.131 0.27844 -0.69891 -0 -0 0.11862 -0.31126 0 0 0 0 0 0.0431 0.00537 0.33422 0 0.27443 0 0.73287 0.10816 0.68682 1.56267
THR_103 -5.3554 0.68003 3.74251 -0.21096 0.10581 0.0852 1.84724 -2.30577 -0.0166 -0.10493 -1.66723 -1.39356 0 0 0 0 0 0.39113 0.06464 0.05295 0 0.19652 2.30394 -1.0874 0.57231 0.66219 -1.43738
LEU_104 -5.26495 0.44471 2.55515 -0.49202 0.18504 0.12099 1.40475 -1.47571 -0.00598 -0.04268 -1.13974 0.25669 0 0 0 0 0 -0.08131 0.04253 0.32122 0 -0.25363 0 0.18072 0.16161 0.5755 -2.5071
TRP_105 -11.5201 1.37912 4.2606 -0.98361 0.2167 0.71259 1.75767 -2.94533 -0.00746 -0.03415 -1.50443 -0.19561 0 0 -0.35328 0 0 -0.04323 0.03841 0 3.15497 -0.04477 0 1.6906 -0.43039 0.68459 -4.16707
LYS_106 -6.48899 0.49557 5.49353 -0.58655 0.25244 0.46073 2.18502 -2.43014 -0.02252 -0.12572 -2.6492 -0.03615 0 0 0 0 0 -0.00219 0.06889 1.52818 0 0.06303 0 -1.5107 -0.03257 0.80126 -2.53609
ARG_107 -6.24238 1.30286 4.89232 -1.02473 0.22323 0.56267 1.64103 -2.42344 -0.05628 -0.42374 -0.72658 0.09955 0 0 0 -0.35938 0 0.02102 0.38825 2.30624 0 -0.20804 0 -1.2888 0.25036 1.55246 0.48663
PRO_108 -3.255 0.53572 1.31476 -0.12325 0.00662 0.09023 0.33949 -0.63632 -0.00662 -0.06634 -0.3309 0.20759 0 0 0 0 0 -0.11075 0.02517 0.14343 0 -0.86232 0 -2.4119 -0.34763 1.36354 -4.12448
LEU_109 -7.03797 1.30923 0.65077 -0.48074 0.22867 0.08048 0.70476 -1.55237 -0 -0 -0.51569 0.24081 0 0 0 0 0 0.0288 0.9597 1.54646 0 -0.13111 0 0.18072 -0.31411 0.83706 -3.26454
VAL_110 -4.84898 0.36632 1.86081 -0.31686 0.23229 0.06931 1.99122 -1.72627 -0 -0 -1.6095 -0.49634 0 0 0 0 0 0.16314 0.01903 0.16258 0 -0.41566 0 1.9342 -0.19981 0.8722 -1.94233
THR_111 -4.43143 0.35299 2.28778 -0.12904 0.04017 0.09853 1.42738 -1.65059 -0 -0 -1.66145 -0.94712 0 0 0 0 0 0.08551 0.02055 1.68841 0 -0.2071 2.34101 -1.0874 -0.19166 0.53168 -1.43177
ILE_112 -8.13365 1.40489 3.20631 -0.81295 0.7626 0.27917 2.56863 -2.68398 -0.0043 -0.01447 -2.31672 -0.15867 0 0 0 0 0 0.05537 0.17705 1.67818 0 0.07758 0 0.73287 -0.08899 0.79669 -2.47441
LYS_113 -7.87776 1.04254 6.29571 -0.31697 0.04131 0.1654 2.75156 -2.89445 -0.05095 -0.24091 -2.71017 -0.19546 0 0 0 0 0 0.01561 0.03579 2.26253 0 0.24148 0 -1.5107 -0.15858 0.70965 -2.39437
ILE_114 -7.77356 0.96225 2.7204 -0.55844 0.29195 0.16874 2.1234 -2.1743 -0.00721 -0.02385 -2.02858 -0.01833 0 0 0 0 0 -0.02461 0.11227 3.13247 0 -0.55553 0 0.73287 -0.07113 0.60175 -2.38946
GLY_115 -2.67172 0.1109 2.08524 -5e-05 0 0 1.16067 -1.21084 -0 -0 -1.11914 -0.43017 0 0 0 0 0 -0.12596 0 0 0 -1.32848 0 0.83697 -0.51403 0.55125 -2.65536
GLY_116 -2.41126 0.37936 2.36005 -7e-05 0 0 0.50729 -1.18177 -0.02641 -0.17983 -0.20574 -0.35236 0 0 0 0 0 -0.16118 0 0 0 -1.53105 0 0.83697 -0.68875 0.32882 -2.32592
GLN_117 -4.37152 0.29404 4.7366 -0.63875 0.12414 0.61256 1.94719 -2.13814 -0 -0 -1.61048 -0.65492 0 0 0 0 0 0.03491 0.04593 0 2.90906 0.11771 0 -0.18838 -0.24344 0.26176 1.23825
LEU_118 -4.78741 0.57719 2.24895 -0.56745 0.14136 0.14629 0.3913 -1.4067 -0 -0 -0.4111 0.27368 0 0 0 0 0 -0.06846 0.03407 0.52286 0 -0.26389 0 0.18072 -0.10231 0.34245 -2.74844
LYS_119 -5.14808 0.1781 5.89506 -0.46071 0.11981 0.25206 3.30889 -2.56446 -0.00105 -0.00285 -4.16027 -0.08723 0 0 0 -0.92784 0 0.00953 0.02902 1.76339 0 0.00411 0 -1.5107 -0.15837 0.38132 -3.08028
GLU_120 -3.25538 0.22638 1.3998 -0.2921 0.04392 0.36373 0.27014 -0.87837 -0 -0 -0.66144 -0.29869 0 0 0 0 0 -0.06006 0.00421 0 2.95119 0.15345 0 -2.7348 -0.07313 0.26998 -2.57117
ALA_121 -3.89336 0.33503 2.29829 -0.01994 0 0 1.75331 -1.72074 -0.00111 -0.00299 -1.67535 -0.37497 0 0 0 0 0 0.00291 0 0 0 -0.5341 0 1.8394 -0.02098 0.2845 -1.73008
LEU_122 -7.69161 1.20078 1.90009 -0.62433 0.251 0.1719 1.35035 -1.82629 -0 -0 -0.61833 0.28681 0 0 0 0 0 -0.05094 0.04615 0.55755 0 -0.37074 0 0.18072 -0.08096 0.32133 -4.99651
LEU_123 -3.20776 0.13045 0.57568 -0.57103 0.1665 0.21882 0.37977 -0.94303 -0.02205 -0.22504 -0.0537 -0.03819 0 0 0 0 0 0.04231 0.15871 0.87904 0 -0.02939 0 0.18072 0.08276 0.54307 -1.73239
ASP_124 -5.80281 0.63861 7.36036 -0.17697 0.04737 0.56046 3.4593 -3.39012 -0.04913 -0.36898 -6.4928 -1.45275 0 0 -1.11377 -0.35938 0 -0.08434 0.33979 0 2.2355 -0.67271 0 -2.3716 0.00155 0.66154 -7.03087
THR_125 -1.70928 0.13005 2.30289 -0.1269 0.0686 0.06595 1.07526 -1.16021 -0.03736 -0.32475 0.26681 -0.90607 0 0 0 0 0 0.0639 0.00071 0.06529 0 -0.0312 2.26122 -1.0874 -0.28803 0.34019 0.96967
GLY_126 -2.80497 0.30972 2.85228 -6e-05 0 0 0.95233 -1.58538 -0 -0 -0.98846 -0.41091 0 0 -0.57463 0 0 -0.10393 0 0 0 0.29352 0 0.83697 -0.19351 0.14076 -1.27627
ALA_127 -4.01347 0.33362 2.57013 -0.02618 0.00063 0 1.07196 -1.99399 -0.02277 -0.15234 -0.35001 -0.25861 0 0 0 0 0 0.07842 0 0 0 0.07174 0 1.8394 -0.11462 0.36163 -0.60447
ASP_128 -2.61871 0.16477 3.05968 -0.10857 0.00114 0.32718 1.25999 -1.44902 -0.01471 -0.13711 -0.7559 -0.49758 0 0 -0.93301 0 0 -0.04581 0.00132 0 2.08521 -0.32298 0 -2.3716 -0.20345 0.47254 -2.08662
ASP_129 -5.65085 0.16588 5.5658 -0.10332 0.00013 0.30557 2.03463 -2.63126 -0.01386 -0.06786 -3.90395 -0.04914 0 0 0 -0.8302 0 0.011 0.00213 0 3.43438 0.78898 0 -2.3716 0.26869 0.39622 -2.64863
THR_130 -3.21595 0.3477 2.48411 -0.17073 0.06881 0.06318 1.36354 -1.39409 -0.01085 -0.03436 -2.46492 0.13961 0 0 0 0 0 -0.04947 0.07038 0.05414 0 0.07164 2.3126 -1.0874 0.38954 0.45504 -0.60746
ILE_131 -6.08058 1.22151 0.47705 -0.64747 0.53472 0.13257 0.29618 -1.33309 -0.00424 -0.0123 -0.01619 0.21575 0 0 0 0 0 0.02679 0.11751 1.05645 0 -0.75406 0 0.73287 -0.23079 0.51117 -3.75614
ILE_132 -4.51892 0.48085 1.23933 -0.55634 0.38033 0.15853 0.13109 -1.26832 -0.02462 -0.16645 -0.31969 -0.34622 0 0 0 0 0 -0.02016 0.02379 0.47372 0 0.05187 0 0.73287 -0.36117 0.47949 -3.43001
GLU_133 -3.06394 0.12551 2.79453 -0.46838 0.31611 1.48472 0.60125 -1.13841 -0.0287 -0.14856 -0.70876 -2.93434 0 0 0 0 0 -0.01939 0.04601 0 4.01226 -0.22663 0 -2.7348 -0.25458 0.32809 -2.018
GLU_134 -3.42676 0.15597 4.5045 -0.35825 0.09459 0.48481 1.45494 -1.73372 -0.03076 -0.15621 -2.83821 -0.5436 0 0 0 -1.30802 0 -0.00182 0.0068 0 3.1589 0.15282 0 -2.7348 -0.00129 0.23589 -2.88421
MET_135 -7.11452 0.92652 1.81637 -0.2752 0.05724 0.05936 0.15381 -1.18029 -0 -0 -0.52617 -0.0242 0 0 0 0 0 0.02807 0.20412 2.40605 0 -0.1493 0 0.60916 0.17132 0.27633 -2.56134
SER_136 -3.54657 0.35038 2.71878 -0.03258 0.00025 0.05782 0.76202 -1.20136 -0.00291 -0.00938 0.02346 -0.92038 0 0 0 0 0 -0.05677 0.00067 0.60171 0 0.42252 0.60283 -0.77834 0.12776 0.19814 -0.68196
LEU_137 -1.94505 0.50154 1.80189 -0.52737 0.2424 0.16871 0.48938 -0.84423 -0 -0 0.71451 -0.05299 0 0 0 0 0 0.0198 0.02082 0.32269 0 0.68654 0 0.18072 5.81459 0.71374 8.3077
PRO_138 -5.02677 1.2805 2.23988 -0.08799 0.00017 0.05429 0.27125 -0.97995 -0.03165 -0.27829 0.07177 0.69912 0 0 0 0 0 -0.13722 0.04564 0.52955 0 -0.31583 0 -2.4119 5.48815 1.18946 2.60017
GLY_139 -1.80136 0.20798 1.65536 -0.00037 0 0 0.27803 -0.86402 -0 -0 -0.25825 -0.22423 0 0 0 0 0 -0.0431 0 0 0 -1.52473 0 0.83697 -0.18522 0.6369 -1.28606
ARG_140 -1.82742 0.08501 1.42652 -0.61365 0.07443 0.39643 0.35672 -0.80372 -0.04237 -0.29311 0.00089 0.59369 0 0 0 0 0 0.08801 0.02905 1.68536 0 -0.06978 0 -1.2888 -0.01707 0.21644 -0.00337
TRP_141 -8.21284 1.26282 2.4072 -1.5328 0.18373 0.94067 0.3996 -1.62104 -0 -0 -0.52627 -0.22397 0 0 0 0 0 0.02737 0.18665 0 1.72574 -0.34294 0 1.6906 0.02498 0.59178 -3.0187
LYS_142 -4.42741 0.45591 5.37754 -0.53515 0.14355 0.52602 3.00072 -2.28561 -0.02089 -0.05749 -4.9182 0.06323 0 0 0 -0.59903 0 0.02839 0.36684 2.83767 0 0.20736 0 -1.5107 0.15977 1.28374 0.09626
PRO_143 -2.50734 0.3891 0.9326 -0.20687 0.01772 0.15396 0.3241 -0.45323 -0 -0 -0.62584 -0.09522 0 0 0 0 0 0.14208 0.00432 0.28775 0 -0.65045 0 -2.4119 -0.03887 1.08923 -3.64884
LYS_144 -6.08464 0.60489 6.3232 -0.60168 0.15908 0.31896 3.33676 -2.76014 -0.00819 -0.02859 -5.83845 -0.1845 0 0 0 -0.8302 0 0.03081 0.24298 2.67403 0 0.21691 0 -1.5107 0.28061 0.66531 -2.99355
MET_145 -9.11586 0.88623 3.45498 -0.39571 0.18537 0.08258 1.77818 -1.75069 -0 -0 -1.53218 0.18452 0 0 -0.98758 0 0 -0.03692 0.03585 1.23363 0 0.11286 0 0.60916 0.40693 0.66473 -4.18392
ILE_146 -7.27556 1.06545 2.40694 -0.59639 0.58509 0.17071 1.99009 -2.028 -0.00819 -0.02859 -1.96602 -0.27938 0 0 0 0 0 -0.0111 0.05705 0.44593 0 -0.06823 0 0.73287 -0.09374 0.65609 -4.24499
GLY_147 -2.20405 0.2009 0.71392 -0.00134 0 0 0.29057 -0.71088 -0.01471 -0.13711 -0.60263 -0.33783 0 0 0 0 0 -0.08421 0 0 0 -1.41596 0 0.83697 0.12588 0.45402 -2.88647
GLY_148 -1.74486 0.03422 2.46227 -0.00117 0 0 1.48077 -1.21941 -0 -0 -1.82915 -0.32235 0 0 0 0 0 -0.12038 0 0 0 -1.51397 0 0.83697 0.94258 0.20072 -0.79374
ILE_149 -2.70887 0.23863 1.16392 -0.60811 0.33796 0.10951 0.39717 -1.05751 -0 -0 -0.13371 0.56643 0 0 0 0 0 -0.09466 0.01005 0.9387 0 -0.26839 0 0.73287 0.41781 0.38322 0.42502
GLY_150 -0.7414 0.09871 0.77782 -7e-05 0 0 0.23523 -0.43258 -0 -0 0.18589 -0.35519 0 0 0 0 0 -0.16813 0 0 0 -1.52489 0 0.83697 -0.59106 0.4825 -1.1962
GLY_151 -2.00785 0.13662 2.25612 -0.00065 0 0 1.65747 -1.22131 -0 -0 -1.39234 -0.26595 0 0 0 0 0 -0.1069 0 0 0 -1.54283 0 0.83697 0.07522 0.47744 -1.098
PHE_152 -8.12197 0.79528 2.52462 -0.5128 0.1193 0.22817 1.5678 -2.09928 -0 -0 -1.81286 -0.10032 0 0 0 0 0 -0.00911 0.27459 0 2.4928 -0.24344 0 1.0402 0.25336 0.43863 -3.16503
ILE_153 -7.24714 0.4092 2.27084 -0.53591 0.37027 0.16214 2.00997 -2.05419 -0 -0 -1.97021 -0.41971 0 0 0 0 0 0.21664 0.03062 0.46044 0 0.0413 0 0.73287 -0.29099 0.77537 -5.03849
LYS_154 -5.19306 0.70528 3.17376 -0.28436 0.02816 0.11814 1.17585 -1.66899 -0.00129 -0.00365 -0.92279 -0.01038 0 0 0 0 0 -0.00686 0.05838 1.95142 0 -0.06339 0 -1.5107 -0.21037 0.78935 -1.87549
VAL_155 -5.7932 1.05176 2.00602 -0.30408 0.19421 0.05815 1.86592 -1.77235 -0 -0 -1.79532 -0.43123 0 0 0 0 0 0.00984 0.00731 0.07223 0 -0.39697 0 1.9342 -0.2382 0.46118 -3.07053
ARG_156 -7.13213 0.4183 3.30599 -0.45449 0.05877 0.25528 0.71056 -1.72176 -0 -0 0.03197 0.0207 0 0 0 0 0 -0.06624 0.12436 2.46251 0 0.19342 0 -1.2888 0.00672 0.41637 -2.65847
GLN_157 -6.28203 0.38973 6.03782 -0.37779 0.08137 0.25082 2.96526 -2.72409 -0.02089 -0.05749 -4.23638 -0.25827 0 0 0 -0.89772 0 0.02399 0.06177 0 3.13848 0.10146 0 -0.18838 0.13945 0.36231 -1.49059
TYR_158 -8.09767 1.24741 3.33961 -0.58228 0.05469 0.31458 0.60123 -2.27078 -0 -0 -1.10227 -0.20246 0 0 0 0 0 0.07307 0.04525 0 1.89552 -0.37256 0.00317 1.2797 -0.20101 0.53862 -3.43617
ASP_159 -3.04995 0.1522 4.46361 -0.09504 0.00195 0.27732 1.56845 -1.77496 -0.03091 -0.24181 -4.28952 -0.1596 0 0 0 -1.49675 0 0.00028 0.01801 0 2.54864 0.46041 0 -2.3716 0.03538 0.44331 -3.54058
GLN_160 -3.47303 0.32805 2.27009 -0.2973 0.04632 0.27113 0.66962 -1.24566 -0.00432 -0.01233 -0.05632 -0.8856 0 0 0 0 0 0.02708 0.02258 0 2.78923 -0.32082 0 -0.18838 0.46147 0.20783 0.60962
ILE_161 -7.20585 0.72507 3.77415 -0.49711 0.45596 0.11506 2.1515 -2.3999 -0 -0 -2.01505 0.06512 0 0 0 0 0 -0.00772 0.10952 0.43097 0 -0.71436 0 0.73287 -0.01283 0.34771 -3.9449
ILE_162 -5.40164 0.48692 2.24704 -0.65746 0.63439 0.15152 1.43979 -1.78991 -0.01262 -0.07648 -1.74429 0.00681 0 0 0 0 0 -0.0414 0.02016 2.4032 0 -0.53303 0 0.73287 -0.54484 0.57663 -2.10235
ILE_163 -7.58813 0.95206 2.93546 -0.46137 0.31738 0.09728 2.83165 -2.33138 -0 -0 -2.44451 -0.06513 0 0 0 0 0 -0.0487 0.04674 0.39184 0 -0.63825 0 0.73287 -0.41846 0.72633 -4.96432
GLU_164 -6.87129 1.07402 5.70102 -0.40914 0.28485 0.6319 2.86297 -2.6985 -0.03283 -0.12523 -2.82843 -0.43895 0 0 0 0 0 0.00806 0.00217 0 4.74813 -0.08019 0 -2.7348 -0.09088 0.82074 -0.17639
ILE_165 -6.28908 0.70012 3.02618 -0.47367 0.32216 0.10895 2.68774 -2.28934 -0 -0 -2.52663 0.10151 0 0 0 0 0 0.03189 0.08129 0.39683 0 -0.43651 0 0.73287 -0.13123 0.72572 -3.23123
ALA_166 -2.76003 0.04124 1.83399 -0.03054 0.01218 0 1.18575 -1.25783 -0 -0 -0.89524 -0.47838 0 0 0 0 0 -0.01411 0 0 0 -0.05805 0 1.8394 -0.01378 0.4251 -0.1703
GLY_167 -1.85406 0.06247 2.53243 -0.00029 0 0 1.3491 -1.26525 -0 -0 -0.4952 -0.17581 0 0 0 0 0 -0.10525 0 0 0 -0.62444 0 0.83697 0.14938 0.15479 0.56483
HIS_D_168 -1.5567 0.0931 1.49041 -0.69192 0.01026 0.74157 0.2576 -0.65618 -0 -0 1.09418 -0.27449 0 0 0 0 0 -0.00661 0.01558 0 1.76723 -0.16958 0 -0.45461 0.041 0.09872 1.79958
LYS_169 -1.63757 0.1143 1.18035 -0.32217 0.04627 0.17753 0.00295 -0.57233 -0 -0 0.5342 -0.20331 0 0 0 0 0 -0.04675 0.0077 1.78182 0 -0.132 0 -1.5107 -0.02313 0.17885 -0.42402
ALA_170 -1.93917 0.09595 2.20969 -0.02111 0 0 1.0953 -1.16723 -0.00714 -0.02149 -0.38537 -0.40987 0 0 0 0 0 -0.00438 0 0 0 -0.55596 0 1.8394 -0.13119 0.17934 0.77676
ILE_171 -4.11781 0.72769 2.2211 -0.4792 0.45224 0.10599 1.19117 -1.47321 -0 -2e-05 -1.32642 -0.0359 0 0 0 0 0 -0.04602 0.00181 0.32005 0 -0.70164 0 0.73287 -0.25797 0.28496 -2.40031
GLY_172 -3.17015 0.08732 3.17924 -0.00013 0 0 1.88346 -1.68088 -0.00714 -0.02149 -1.83187 -0.40635 0 0 0 0 0 0.03067 0 0 0 0.51729 0 0.83697 0.56329 0.3236 0.30385
THR_173 -3.88315 0.51427 2.45875 -0.18026 0.12738 0.06577 1.28579 -1.51236 -0.02035 -0.16063 -1.38224 0.09621 0 0 0 0 0 0.10651 0.03792 0.0561 0 0.05488 2.25602 -1.0874 0.76902 0.25929 -0.13849
VAL_174 -5.96023 0.65372 2.57024 -0.32634 0.36049 0.07325 2.64725 -2.15921 -0 -0 -2.23195 -0.78356 0 0 0 0 0 0.35072 0.05835 0.85331 0 -0.38591 0 1.9342 -0.11066 0.55769 -1.89864
LEU_175 -7.99981 1.06295 3.88419 -0.60959 0.29637 0.21052 2.5904 -2.56319 -0 -0 -1.29525 -0.03373 0 0 0 0 0 0.15251 0.18245 1.2375 0 -0.19196 0 0.18072 0.03714 0.99421 -1.86456
VAL_176 -6.18019 0.4043 2.86158 -0.27558 0.21492 0.05408 2.01229 -2.23264 -0 -0 -3.20797 0.03707 0 0 0 0 0 -0.08288 0.03459 0.13832 0 -0.44845 0 1.9342 -0.09103 0.93023 -3.89715
GLY_177 -2.08759 0.26372 1.6396 -0.00195 0 0 0.22965 -0.95388 -0 -0 0.7165 -0.37682 0 0 0 0 0 -0.07212 0 0 0 -0.83598 0 0.83697 0.03121 0.76893 0.15825
PRO_178 -1.85416 0.32027 0.80252 -0.08426 0.00043 0.05231 0.09608 -0.39665 -0 -0 0.20346 0.66379 0 0 0 0 0 -0.08007 0.00259 0.4013 0 0.07265 0 -2.4119 0.13996 1.14265 -0.92903
THR_179 -3.90088 0.87177 3.71344 -0.12123 0.05153 0.10547 1.49779 -1.81864 -0.02102 -0.12617 -0.84506 -0.23826 0 0 0 0 0 0.01946 0.01406 0.39159 0 -0.16008 2.29364 -1.0874 -0.26151 1.5771 1.95561
PRO_180 -3.60578 0.61836 2.0822 -0.06796 0 0.04271 0.98157 -1.02621 -0 -0 0.00957 0.60851 0 0 0 0 0 -0.17177 0.03953 0.1853 0 -0.62236 0 -2.4119 0.00689 1.10681 -2.22452
VAL_181 -2.68124 0.24851 2.29031 -0.31986 0.2679 0.07384 0.72731 -1.16739 -0 -0 0.33108 -0.12321 0 0 0 0 0 0.00925 0.00129 0.29625 0 -0.00943 0 1.9342 0.18734 0.33436 2.40051
ASN_182 -4.01633 0.32476 3.54098 -0.1996 0.04015 0.32508 1.30471 -1.8471 -0.02102 -0.12617 -1.12164 -0.54203 0 0 0 0 0 -0.06339 0.01984 0 2.11531 -0.59721 0 -0.93687 -0.26118 0.27615 -1.78557
ILE_183 -8.30838 1.03465 3.63441 -0.47075 0.33024 0.10506 1.95973 -2.61237 -0 -0 -1.62076 -0.07638 0 0 0 0 0 0.02541 0.06796 0.32109 0 -0.66164 0 0.73287 -0.50859 0.52262 -5.52484
ILE_184 -4.43457 0.50005 3.27531 -0.61196 0.35936 0.11547 1.85451 -1.7809 -0.02035 -0.16062 -0.83346 0.3285 0 0 0 0 0 -0.03111 0.01269 0.86971 0 -0.55853 0 0.73287 -0.49115 0.81723 -0.05693
GLY_185 -3.2716 0.57814 3.08348 -5e-05 0 0 2.04672 -1.74697 -0.00224 -0.02731 -1.90358 -0.41834 0 0 0 0 0 -0.17472 0 0 0 -1.30535 0 0.83697 -0.59839 0.62449 -2.27876
ARG_186 -6.26628 0.63898 5.12421 -1.58013 0.3916 1.52124 2.13533 -2.45327 -0.0214 -0.08233 -0.94254 -1.18084 0 0 0 0 0 -0.05199 0.0077 2.63657 0 -0.24511 0 -1.2888 -0.11174 0.4082 -1.36061
ASN_187 -3.59581 0.33884 3.98958 -0.18682 0.04566 0.28748 1.34294 -1.89004 -0 -0 -1.04955 -0.31769 0 0 0 0 0 -0.05246 0.00409 0 1.47609 0.04796 0 -0.93687 0.16278 0.31462 -0.01919
LEU_188 -5.67671 0.60137 4.91693 -0.48664 0.21739 0.10946 2.90184 -2.65308 -0.0084 -0.0365 -2.40006 0.18337 0 0 0 0 0 -0.02416 0.02944 0.36111 0 -0.26753 0 0.18072 -0.09268 0.32691 -1.81721
LEU_189 -8.3874 0.94134 4.98832 -0.4899 0.241 0.09327 2.99403 -3.22414 -0 -0 -3.19062 0.02326 0 0 0 0 0 0.0664 0.2922 3.42823 0 -0.20785 0 0.18072 -0.10238 0.66691 -1.6866
THR_190 -3.56275 0.23765 4.78571 -0.19842 0.16909 0.07423 1.68069 -2.14481 -0.02364 -0.10964 -0.91821 -0.40633 0 0 0 0 0 -0.01311 9e-05 0.05546 0 -0.02206 2.29276 -1.0874 0.09833 0.59517 1.50282
GLN_191 -3.66482 0.19966 3.57974 -0.2702 0.03514 0.21012 1.39053 -1.74687 -0 -0 -0.7038 -0.48564 0 0 0 0 0 -0.0554 0.06657 0 2.87141 -0.21783 0 -0.18838 -0.02658 0.30071 1.29438
ILE_192 -4.06383 0.26036 2.71283 -0.51006 0.45051 0.10451 1.14468 -1.62889 -0 -0 -0.96611 -0.10037 0 0 0 0 0 0.0398 0.02315 0.77291 0 -0.46241 0 0.73287 -0.17671 0.25035 -1.4164
GLY_193 -1.79677 0.0588 2.05808 -6e-05 0 0 1.12867 -1.11251 -0.00834 -0.03546 -0.16017 -0.38724 0 0 0 0 0 -0.08214 0 0 0 -1.48728 0 0.83697 0.30267 0.23612 -0.44866
ALA_194 -2.7699 0.11782 1.20003 -0.029 0.0165 0 0.55654 -1.08059 -6e-05 -0.00103 -0.53581 -0.48902 0 0 0 0 0 -0.04977 0 0 0 0.29277 0 1.8394 0.6984 0.15077 -0.08292
THR_195 -2.99161 0.32769 2.11496 -0.21842 0.15829 0.08496 0.75577 -1.10256 -0 -0 -0.44142 -0.94625 0 0 0 0 0 -0.02262 0.02189 2.2471 0 -0.50046 2.29614 -1.0874 0.17252 0.27004 1.1386
LEU_196 -4.77955 0.56487 1.2259 -0.43073 0.14711 0.08059 0.75004 -1.32923 -0 -0 0.12537 -0.04486 0 0 0 0 0 -0.0274 0.01145 0.89717 0 0.10072 0 0.18072 0.06521 0.42149 -2.04113
ASN_197 -3.02219 0.23842 2.06783 -0.1805 0.00882 0.25683 0.84293 -1.23498 -0 -0 -0.30421 -0.30989 0 0 -0.93301 0 0 -0.03273 0.04996 0 1.71921 0.35557 0 -0.93687 0.48851 0.52784 -0.39846
PHE:CtermProteinFull_198 -6.21122 0.36314 5.37169 -0.6366 0.0317 0.44811 1.9804 -2.67263 -0 -0 -3.33568 0.20993 0 0 0 0 0 0 0.07817 0 2.49978 0 0 1.0402 0.19918 0.49941 -0.13443
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

