REMARK ID 702173 DOMAINID 692469 MODEL 1 test_rosetta
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 54.925
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.292446
REMARK    SCORE     cart_bonded:          80.021
REMARK    SCORE         fa_elec:        -157.310
REMARK    SCORE           omega:           1.221
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -715.355
REMARK    SCORE     hbond_bb_sc:         -26.989
REMARK    SCORE          fa_sol:         342.967
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:          -9.175
REMARK    SCORE         p_aa_pp:         -32.682
REMARK    SCORE          fa_rep:          87.131
REMARK    SCORE     hbond_lr_bb:         -22.438
REMARK    SCORE fa_intra_sol_xover4:          22.026
REMARK    SCORE          fa_dun:         140.356
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.362
REMARK    SCORE             ref:          75.070
REMARK    SCORE    fa_intra_rep:           1.505
REMARK    SCORE        hbond_sc:         -11.360
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -286.409
REMARK    SCORE           score:        -286.409
REMARK    SCORE     hbond_sr_bb:         -39.034
ATOM      1  N   MET A   1      -0.123   0.135  -1.450  1.00 16.130          N  
ATOM      2  CA  MET A   1       1.266  -0.058  -1.045  1.00 15.500          C  
ATOM      3  C   MET A   1       1.928   1.287  -0.819  1.00 15.020          C  
ATOM      4  O   MET A   1       1.273   2.324  -0.891  1.00 15.200          O  
ATOM      5  CB  MET A   1       2.041  -0.856  -2.101  1.00 21.950          C  
ATOM      6  CG  MET A   1       2.263  -0.138  -3.464  1.00 21.950          C  
ATOM      7  SD  MET A   1       3.195  -1.142  -4.648  1.00 21.950          S  
ATOM      8  CE  MET A   1       4.836  -1.071  -3.955  1.00 21.950          C  
ATOM      9 1H   MET A   1      -0.273  -0.263  -2.364  1.00 19.360          H  
ATOM     10 2H   MET A   1      -0.733  -0.314  -0.782  1.00 19.360          H  
ATOM     11 3H   MET A   1      -0.325   1.126  -1.474  1.00 19.360          H  
ATOM     12  HA  MET A   1       1.287  -0.601  -0.100  1.00 18.600          H  
ATOM     13 1HB  MET A   1       3.001  -1.136  -1.696  1.00 26.340          H  
ATOM     14 2HB  MET A   1       1.504  -1.781  -2.312  1.00 26.340          H  
ATOM     15 1HG  MET A   1       1.306   0.112  -3.915  1.00 26.340          H  
ATOM     16 2HG  MET A   1       2.818   0.793  -3.317  1.00 26.340          H  
ATOM     17 1HE  MET A   1       5.531  -1.629  -4.586  1.00 26.340          H  
ATOM     18 2HE  MET A   1       5.140  -0.035  -3.900  1.00 26.340          H  
ATOM     19 3HE  MET A   1       4.845  -1.495  -2.964  1.00 26.340          H  
ATOM     20  N   PHE A   2       3.227   1.269  -0.570  1.00 14.520          N  
ATOM     21  CA  PHE A   2       3.969   2.499  -0.347  1.00 14.150          C  
ATOM     22  C   PHE A   2       4.874   2.717  -1.530  1.00 13.580          C  
ATOM     23  O   PHE A   2       5.410   1.757  -2.071  1.00 13.550          O  
ATOM     24  CB  PHE A   2       4.818   2.385   0.908  1.00 19.960          C  
ATOM     25  CG  PHE A   2       4.022   2.195   2.140  1.00 19.960          C  
ATOM     26  CD1 PHE A   2       3.744   0.913   2.593  1.00 19.960          C  
ATOM     27  CD2 PHE A   2       3.536   3.275   2.853  1.00 19.960          C  
ATOM     28  CE1 PHE A   2       2.998   0.716   3.729  1.00 19.960          C  
ATOM     29  CE2 PHE A   2       2.787   3.079   3.995  1.00 19.960          C  
ATOM     30  CZ  PHE A   2       2.518   1.798   4.432  1.00 19.960          C  
ATOM     31  H   PHE A   2       3.713   0.388  -0.532  1.00 17.420          H  
ATOM     32  HA  PHE A   2       3.279   3.339  -0.263  1.00 16.980          H  
ATOM     33 1HB  PHE A   2       5.503   1.553   0.810  1.00 23.950          H  
ATOM     34 2HB  PHE A   2       5.409   3.293   1.020  1.00 23.950          H  
ATOM     35  HD1 PHE A   2       4.120   0.056   2.040  1.00 23.950          H  
ATOM     36  HD2 PHE A   2       3.746   4.288   2.507  1.00 23.950          H  
ATOM     37  HE1 PHE A   2       2.785  -0.297   4.074  1.00 23.950          H  
ATOM     38  HE2 PHE A   2       2.405   3.935   4.553  1.00 23.950          H  
ATOM     39  HZ  PHE A   2       1.926   1.643   5.332  1.00 23.950          H  
ATOM     40  N   VAL A   3       5.079   3.968  -1.921  1.00 13.260          N  
ATOM     41  CA  VAL A   3       5.957   4.230  -3.047  1.00 12.790          C  
ATOM     42  C   VAL A   3       7.102   5.147  -2.686  1.00 12.470          C  
ATOM     43  O   VAL A   3       6.912   6.239  -2.157  1.00 12.610          O  
ATOM     44  CB  VAL A   3       5.162   4.798  -4.241  1.00 18.090          C  
ATOM     45  CG1 VAL A   3       6.118   5.097  -5.430  1.00 18.090          C  
ATOM     46  CG2 VAL A   3       4.092   3.774  -4.641  1.00 18.090          C  
ATOM     47  H   VAL A   3       4.622   4.733  -1.442  1.00 15.910          H  
ATOM     48  HA  VAL A   3       6.386   3.294  -3.370  1.00 15.350          H  
ATOM     49  HB  VAL A   3       4.686   5.736  -3.959  1.00 21.710          H  
ATOM     50 1HG1 VAL A   3       5.544   5.487  -6.270  1.00 21.710          H  
ATOM     51 2HG1 VAL A   3       6.868   5.836  -5.148  1.00 21.710          H  
ATOM     52 3HG1 VAL A   3       6.616   4.187  -5.727  1.00 21.710          H  
ATOM     53 1HG2 VAL A   3       3.519   4.153  -5.485  1.00 21.710          H  
ATOM     54 2HG2 VAL A   3       4.569   2.855  -4.910  1.00 21.710          H  
ATOM     55 3HG2 VAL A   3       3.417   3.592  -3.808  1.00 21.710          H  
ATOM     56  N   PHE A   4       8.291   4.677  -3.004  1.00 12.180          N  
ATOM     57  CA  PHE A   4       9.539   5.372  -2.776  1.00 11.990          C  
ATOM     58  C   PHE A   4      10.180   5.623  -4.144  1.00 11.420          C  
ATOM     59  O   PHE A   4       9.945   4.864  -5.086  1.00 11.240          O  
ATOM     60  CB  PHE A   4      10.421   4.538  -1.845  1.00 16.860          C  
ATOM     61  CG  PHE A   4       9.844   4.371  -0.428  1.00 16.860          C  
ATOM     62  CD1 PHE A   4       8.881   3.394  -0.111  1.00 16.860          C  
ATOM     63  CD2 PHE A   4      10.285   5.187   0.598  1.00 16.860          C  
ATOM     64  CE1 PHE A   4       8.396   3.263   1.162  1.00 16.860          C  
ATOM     65  CE2 PHE A   4       9.789   5.045   1.884  1.00 16.860          C  
ATOM     66  CZ  PHE A   4       8.844   4.081   2.159  1.00 16.860          C  
ATOM     67  H   PHE A   4       8.321   3.766  -3.437  1.00 14.620          H  
ATOM     68  HA  PHE A   4       9.335   6.333  -2.304  1.00 14.390          H  
ATOM     69 1HB  PHE A   4      10.606   3.560  -2.265  1.00 20.230          H  
ATOM     70 2HB  PHE A   4      11.381   5.013  -1.755  1.00 20.230          H  
ATOM     71  HD1 PHE A   4       8.506   2.738  -0.858  1.00 20.230          H  
ATOM     72  HD2 PHE A   4      11.036   5.946   0.387  1.00 20.230          H  
ATOM     73  HE1 PHE A   4       7.662   2.505   1.379  1.00 20.230          H  
ATOM     74  HE2 PHE A   4      10.148   5.697   2.680  1.00 20.230          H  
ATOM     75  HZ  PHE A   4       8.455   3.968   3.170  1.00 20.230          H  
ATOM     76  N   LEU A   5      10.942   6.708  -4.283  1.00 11.330          N  
ATOM     77  CA  LEU A   5      11.557   7.006  -5.580  1.00 10.940          C  
ATOM     78  C   LEU A   5      13.063   6.766  -5.622  1.00 10.940          C  
ATOM     79  O   LEU A   5      13.811   7.268  -4.779  1.00 11.400          O  
ATOM     80  CB  LEU A   5      11.235   8.459  -5.975  1.00 15.470          C  
ATOM     81  CG  LEU A   5      11.823   8.973  -7.315  1.00 15.470          C  
ATOM     82  CD1 LEU A   5      11.200   8.193  -8.456  1.00 15.470          C  
ATOM     83  CD2 LEU A   5      11.500  10.457  -7.475  1.00 15.470          C  
ATOM     84  H   LEU A   5      11.105   7.319  -3.496  1.00 13.600          H  
ATOM     85  HA  LEU A   5      11.098   6.346  -6.312  1.00 13.130          H  
ATOM     86 1HB  LEU A   5      10.147   8.560  -6.041  1.00 18.570          H  
ATOM     87 2HB  LEU A   5      11.591   9.119  -5.186  1.00 18.570          H  
ATOM     88  HG  LEU A   5      12.902   8.829  -7.337  1.00 18.570          H  
ATOM     89 1HD1 LEU A   5      11.575   8.532  -9.389  1.00 18.570          H  
ATOM     90 2HD1 LEU A   5      11.421   7.148  -8.370  1.00 18.570          H  
ATOM     91 3HD1 LEU A   5      10.117   8.328  -8.437  1.00 18.570          H  
ATOM     92 1HD2 LEU A   5      11.902  10.819  -8.422  1.00 18.570          H  
ATOM     93 2HD2 LEU A   5      10.420  10.592  -7.466  1.00 18.570          H  
ATOM     94 3HD2 LEU A   5      11.940  11.016  -6.655  1.00 18.570          H  
ATOM     95  N   VAL A   6      13.510   6.027  -6.634  1.00 10.570          N  
ATOM     96  CA  VAL A   6      14.920   5.725  -6.794  1.00 10.640          C  
ATOM     97  C   VAL A   6      15.684   6.780  -7.589  1.00 10.610          C  
ATOM     98  O   VAL A   6      15.592   6.851  -8.817  1.00 10.500          O  
ATOM     99  CB  VAL A   6      15.040   4.356  -7.487  1.00 14.870          C  
ATOM    100  CG1 VAL A   6      16.465   3.975  -7.729  1.00 14.870          C  
ATOM    101  CG2 VAL A   6      14.414   3.358  -6.622  1.00 14.870          C  
ATOM    102  H   VAL A   6      12.842   5.627  -7.281  1.00 12.680          H  
ATOM    103  HA  VAL A   6      15.366   5.656  -5.802  1.00 12.770          H  
ATOM    104  HB  VAL A   6      14.537   4.384  -8.450  1.00 17.840          H  
ATOM    105 1HG1 VAL A   6      16.500   3.001  -8.199  1.00 17.840          H  
ATOM    106 2HG1 VAL A   6      16.931   4.702  -8.386  1.00 17.840          H  
ATOM    107 3HG1 VAL A   6      16.999   3.934  -6.780  1.00 17.840          H  
ATOM    108 1HG2 VAL A   6      14.490   2.395  -7.078  1.00 17.840          H  
ATOM    109 2HG2 VAL A   6      14.942   3.359  -5.681  1.00 17.840          H  
ATOM    110 3HG2 VAL A   6      13.364   3.591  -6.445  1.00 17.840          H  
ATOM    111  N   LEU A   7      16.517   7.546  -6.895  1.00 10.880          N  
ATOM    112  CA  LEU A   7      17.243   8.653  -7.508  1.00 11.020          C  
ATOM    113  C   LEU A   7      18.616   8.258  -8.043  1.00 10.800          C  
ATOM    114  O   LEU A   7      19.652   8.719  -7.557  1.00 11.090          O  
ATOM    115  CB  LEU A   7      17.373   9.798  -6.504  1.00 15.370          C  
ATOM    116  CG  LEU A   7      16.031  10.370  -5.941  1.00 15.370          C  
ATOM    117  CD1 LEU A   7      16.347  11.451  -4.926  1.00 15.370          C  
ATOM    118  CD2 LEU A   7      15.164  10.932  -7.074  1.00 15.370          C  
ATOM    119  H   LEU A   7      16.585   7.397  -5.895  1.00 13.060          H  
ATOM    120  HA  LEU A   7      16.672   8.997  -8.367  1.00 13.220          H  
ATOM    121 1HB  LEU A   7      17.966   9.450  -5.660  1.00 18.450          H  
ATOM    122 2HB  LEU A   7      17.910  10.617  -6.984  1.00 18.450          H  
ATOM    123  HG  LEU A   7      15.479   9.577  -5.429  1.00 18.450          H  
ATOM    124 1HD1 LEU A   7      15.417  11.843  -4.514  1.00 18.450          H  
ATOM    125 2HD1 LEU A   7      16.949  11.027  -4.123  1.00 18.450          H  
ATOM    126 3HD1 LEU A   7      16.900  12.257  -5.409  1.00 18.450          H  
ATOM    127 1HD2 LEU A   7      14.253  11.328  -6.648  1.00 18.450          H  
ATOM    128 2HD2 LEU A   7      15.701  11.730  -7.584  1.00 18.450          H  
ATOM    129 3HD2 LEU A   7      14.912  10.157  -7.782  1.00 18.450          H  
ATOM    130  N   LEU A   8      18.599   7.378  -9.023  1.00 10.450          N  
ATOM    131  CA  LEU A   8      19.799   6.893  -9.697  1.00 10.330          C  
ATOM    132  C   LEU A   8      19.682   7.321 -11.163  1.00 10.470          C  
ATOM    133  O   LEU A   8      18.565   7.570 -11.607  1.00 10.500          O  
ATOM    134  CB  LEU A   8      19.901   5.369  -9.567  1.00 14.510          C  
ATOM    135  CG  LEU A   8      19.909   4.782  -8.133  1.00 14.510          C  
ATOM    136  CD1 LEU A   8      19.881   3.269  -8.238  1.00 14.510          C  
ATOM    137  CD2 LEU A   8      21.127   5.222  -7.360  1.00 14.510          C  
ATOM    138  H   LEU A   8      17.663   7.081  -9.323  1.00 12.540          H  
ATOM    139  HA  LEU A   8      20.668   7.364  -9.250  1.00 12.400          H  
ATOM    140 1HB  LEU A   8      19.054   4.961 -10.068  1.00 17.410          H  
ATOM    141 2HB  LEU A   8      20.799   5.010 -10.074  1.00 17.410          H  
ATOM    142  HG  LEU A   8      19.035   5.121  -7.605  1.00 17.410          H  
ATOM    143 1HD1 LEU A   8      19.862   2.846  -7.240  1.00 17.410          H  
ATOM    144 2HD1 LEU A   8      19.003   2.947  -8.770  1.00 17.410          H  
ATOM    145 3HD1 LEU A   8      20.771   2.924  -8.771  1.00 17.410          H  
ATOM    146 1HD2 LEU A   8      21.098   4.797  -6.371  1.00 17.410          H  
ATOM    147 2HD2 LEU A   8      22.027   4.886  -7.867  1.00 17.410          H  
ATOM    148 3HD2 LEU A   8      21.145   6.308  -7.276  1.00 17.410          H  
ATOM    149  N   PRO A   9      20.782   7.531 -11.906  1.00 10.770          N  
ATOM    150  CA  PRO A   9      20.779   7.832 -13.329  1.00 11.010          C  
ATOM    151  C   PRO A   9      20.430   6.598 -14.149  1.00 10.790          C  
ATOM    152  O   PRO A   9      20.676   5.471 -13.714  1.00 10.770          O  
ATOM    153  CB  PRO A   9      22.226   8.274 -13.582  1.00 16.520          C  
ATOM    154  CG  PRO A   9      23.036   7.540 -12.528  1.00 16.520          C  
ATOM    155  CD  PRO A   9      22.128   7.481 -11.300  1.00 16.520          C  
ATOM    156  HA  PRO A   9      20.067   8.645 -13.529  1.00 13.210          H  
ATOM    157 1HB  PRO A   9      22.517   8.002 -14.610  1.00 19.820          H  
ATOM    158 2HB  PRO A   9      22.308   9.367 -13.506  1.00 19.820          H  
ATOM    159 1HG  PRO A   9      23.299   6.530 -12.886  1.00 19.820          H  
ATOM    160 2HG  PRO A   9      23.985   8.060 -12.331  1.00 19.820          H  
ATOM    161 1HD  PRO A   9      22.304   6.534 -10.783  1.00 19.820          H  
ATOM    162 2HD  PRO A   9      22.299   8.350 -10.646  1.00 19.820          H  
ATOM    163  N   LEU A  10      19.897   6.794 -15.347  1.00 10.870          N  
ATOM    164  CA  LEU A  10      19.693   5.645 -16.210  1.00 10.920          C  
ATOM    165  C   LEU A  10      20.951   5.570 -17.056  1.00 10.760          C  
ATOM    166  O   LEU A  10      21.293   6.533 -17.728  1.00 10.920          O  
ATOM    167  CB  LEU A  10      18.441   5.811 -17.087  1.00 15.270          C  
ATOM    168  CG  LEU A  10      18.057   4.599 -18.002  1.00 15.270          C  
ATOM    169  CD1 LEU A  10      17.636   3.432 -17.139  1.00 15.270          C  
ATOM    170  CD2 LEU A  10      16.946   4.984 -18.931  1.00 15.270          C  
ATOM    171  H   LEU A  10      19.667   7.723 -15.667  1.00 13.040          H  
ATOM    172  HA  LEU A  10      19.616   4.749 -15.601  1.00 13.100          H  
ATOM    173 1HB  LEU A  10      17.600   6.013 -16.429  1.00 18.320          H  
ATOM    174 2HB  LEU A  10      18.584   6.677 -17.734  1.00 18.320          H  
ATOM    175  HG  LEU A  10      18.920   4.290 -18.576  1.00 18.320          H  
ATOM    176 1HD1 LEU A  10      17.375   2.599 -17.750  1.00 18.320          H  
ATOM    177 2HD1 LEU A  10      18.406   3.161 -16.507  1.00 18.320          H  
ATOM    178 3HD1 LEU A  10      16.805   3.696 -16.553  1.00 18.320          H  
ATOM    179 1HD2 LEU A  10      16.684   4.138 -19.566  1.00 18.320          H  
ATOM    180 2HD2 LEU A  10      16.095   5.274 -18.359  1.00 18.320          H  
ATOM    181 3HD2 LEU A  10      17.258   5.816 -19.549  1.00 18.320          H  
ATOM    182  N   VAL A  11      21.645   4.456 -16.985  1.00 10.670          N  
ATOM    183  CA  VAL A  11      22.922   4.264 -17.657  1.00 10.730          C  
ATOM    184  C   VAL A  11      22.938   2.990 -18.486  1.00 10.480          C  
ATOM    185  O   VAL A  11      22.002   2.197 -18.453  1.00 10.420          O  
ATOM    186  CB  VAL A  11      24.088   4.226 -16.636  1.00 15.000          C  
ATOM    187  CG1 VAL A  11      24.148   5.514 -15.859  1.00 15.000          C  
ATOM    188  CG2 VAL A  11      23.935   3.064 -15.675  1.00 15.000          C  
ATOM    189  H   VAL A  11      21.261   3.719 -16.422  1.00 12.800          H  
ATOM    190  HA  VAL A  11      23.085   5.108 -18.333  1.00 12.880          H  
ATOM    191  HB  VAL A  11      25.016   4.125 -17.185  1.00 18.000          H  
ATOM    192 1HG1 VAL A  11      24.981   5.476 -15.165  1.00 18.000          H  
ATOM    193 2HG1 VAL A  11      24.281   6.334 -16.548  1.00 18.000          H  
ATOM    194 3HG1 VAL A  11      23.225   5.650 -15.301  1.00 18.000          H  
ATOM    195 1HG2 VAL A  11      24.773   3.048 -15.003  1.00 18.000          H  
ATOM    196 2HG2 VAL A  11      23.024   3.180 -15.101  1.00 18.000          H  
ATOM    197 3HG2 VAL A  11      23.913   2.129 -16.224  1.00 18.000          H  
ATOM    198  N   SER A  12      23.984   2.816 -19.274  1.00 10.540          N  
ATOM    199  CA  SER A  12      24.125   1.607 -20.060  1.00 10.530          C  
ATOM    200  C   SER A  12      24.615   0.463 -19.177  1.00 10.440          C  
ATOM    201  O   SER A  12      25.103   0.670 -18.051  1.00 10.710          O  
ATOM    202  CB  SER A  12      25.111   1.805 -21.185  1.00 14.750          C  
ATOM    203  OG  SER A  12      26.415   1.849 -20.698  1.00 14.750          O  
ATOM    204  H   SER A  12      24.712   3.512 -19.308  1.00 12.650          H  
ATOM    205  HA  SER A  12      23.150   1.341 -20.473  1.00 12.640          H  
ATOM    206 1HB  SER A  12      25.013   1.004 -21.917  1.00 17.700          H  
ATOM    207 2HB  SER A  12      24.884   2.740 -21.688  1.00 17.700          H  
ATOM    208  HG  SER A  12      26.952   2.194 -21.427  1.00 17.700          H  
ATOM    209  N   SER A  13      24.571  -0.740 -19.734  1.00 10.280          N  
ATOM    210  CA  SER A  13      25.037  -1.950 -19.079  1.00 10.420          C  
ATOM    211  C   SER A  13      26.534  -1.908 -18.762  1.00  9.960          C  
ATOM    212  O   SER A  13      27.035  -2.676 -17.930  1.00 10.020          O  
ATOM    213  CB  SER A  13      24.782  -3.118 -19.987  1.00 14.530          C  
ATOM    214  OG  SER A  13      25.615  -3.029 -21.105  1.00 14.530          O  
ATOM    215  H   SER A  13      24.171  -0.852 -20.656  1.00 12.340          H  
ATOM    216  HA  SER A  13      24.469  -2.072 -18.160  1.00 12.500          H  
ATOM    217 1HB  SER A  13      24.959  -4.054 -19.458  1.00 17.440          H  
ATOM    218 2HB  SER A  13      23.748  -3.108 -20.310  1.00 17.440          H  
ATOM    219  HG  SER A  13      25.331  -3.728 -21.711  1.00 17.440          H  
ATOM    220  N   GLN A  14      27.280  -1.024 -19.427  1.00  9.740          N  
ATOM    221  CA  GLN A  14      28.693  -0.947 -19.147  1.00  9.560          C  
ATOM    222  C   GLN A  14      28.905  -0.399 -17.754  1.00  9.170          C  
ATOM    223  O   GLN A  14      29.788  -0.850 -17.030  1.00  9.130          O  
ATOM    224  CB  GLN A  14      29.417  -0.036 -20.138  1.00 13.460          C  
ATOM    225  CG  GLN A  14      29.500  -0.557 -21.559  1.00 13.460          C  
ATOM    226  CD  GLN A  14      30.164   0.451 -22.495  1.00 13.460          C  
ATOM    227  OE1 GLN A  14      30.564   1.551 -22.057  1.00 13.460          O  
ATOM    228  NE2 GLN A  14      30.290   0.090 -23.769  1.00 13.460          N  
ATOM    229  H   GLN A  14      26.848  -0.378 -20.088  1.00 11.690          H  
ATOM    230  HA  GLN A  14      29.118  -1.949 -19.193  1.00 11.470          H  
ATOM    231 1HB  GLN A  14      28.918   0.932 -20.158  1.00 16.150          H  
ATOM    232 2HB  GLN A  14      30.432   0.131 -19.784  1.00 16.150          H  
ATOM    233 1HG  GLN A  14      30.088  -1.473 -21.561  1.00 16.150          H  
ATOM    234 2HG  GLN A  14      28.492  -0.759 -21.921  1.00 16.150          H  
ATOM    235 1HE2 GLN A  14      30.723   0.711 -24.428  1.00 16.150          H  
ATOM    236 2HE2 GLN A  14      29.958  -0.805 -24.077  1.00 16.150          H  
ATOM    237  N   CYS A  15      28.080   0.579 -17.379  1.00  9.150          N  
ATOM    238  CA  CYS A  15      28.246   1.277 -16.124  1.00  9.060          C  
ATOM    239  C   CYS A  15      27.680   0.471 -14.980  1.00  8.750          C  
ATOM    240  O   CYS A  15      28.199   0.510 -13.859  1.00  8.890          O  
ATOM    241  CB  CYS A  15      27.569   2.627 -16.238  1.00 12.720          C  
ATOM    242  SG  CYS A  15      28.397   3.714 -17.431  1.00 12.720          S  
ATOM    243  H   CYS A  15      27.296   0.838 -17.976  1.00 10.980          H  
ATOM    244  HA  CYS A  15      29.308   1.434 -15.950  1.00 10.870          H  
ATOM    245 1HB  CYS A  15      26.558   2.471 -16.580  1.00 15.260          H  
ATOM    246 2HB  CYS A  15      27.527   3.120 -15.277  1.00 15.260          H  
ATOM    247  HG  CYS A  15      27.599   4.777 -17.284  1.00 15.260          H  
ATOM    248  N   VAL A  16      26.649  -0.329 -15.268  1.00  8.590          N  
ATOM    249  CA  VAL A  16      26.080  -1.094 -14.180  1.00  8.560          C  
ATOM    250  C   VAL A  16      27.088  -2.164 -13.776  1.00  8.410          C  
ATOM    251  O   VAL A  16      27.224  -2.461 -12.590  1.00  8.510          O  
ATOM    252  CB  VAL A  16      24.719  -1.725 -14.546  1.00 12.000          C  
ATOM    253  CG1 VAL A  16      24.866  -2.984 -15.366  1.00 12.000          C  
ATOM    254  CG2 VAL A  16      23.958  -1.997 -13.304  1.00 12.000          C  
ATOM    255  H   VAL A  16      26.239  -0.296 -16.208  1.00 10.310          H  
ATOM    256  HA  VAL A  16      25.930  -0.443 -13.336  1.00 10.270          H  
ATOM    257  HB  VAL A  16      24.198  -1.035 -15.155  1.00 14.400          H  
ATOM    258 1HG1 VAL A  16      23.892  -3.363 -15.624  1.00 14.400          H  
ATOM    259 2HG1 VAL A  16      25.399  -2.777 -16.240  1.00 14.400          H  
ATOM    260 3HG1 VAL A  16      25.385  -3.739 -14.803  1.00 14.400          H  
ATOM    261 1HG2 VAL A  16      22.994  -2.437 -13.540  1.00 14.400          H  
ATOM    262 2HG2 VAL A  16      24.503  -2.648 -12.729  1.00 14.400          H  
ATOM    263 3HG2 VAL A  16      23.809  -1.092 -12.751  1.00 14.400          H  
ATOM    264  N   ASN A  17      27.819  -2.719 -14.756  1.00  8.420          N  
ATOM    265  CA  ASN A  17      28.831  -3.702 -14.439  1.00  8.560          C  
ATOM    266  C   ASN A  17      30.109  -3.060 -13.889  1.00  8.410          C  
ATOM    267  O   ASN A  17      30.657  -3.534 -12.892  1.00  8.590          O  
ATOM    268  CB  ASN A  17      29.137  -4.553 -15.649  1.00 11.930          C  
ATOM    269  CG  ASN A  17      28.070  -5.580 -15.950  1.00 11.930          C  
ATOM    270  OD1 ASN A  17      28.009  -6.645 -15.307  1.00 11.930          O  
ATOM    271  ND2 ASN A  17      27.233  -5.281 -16.902  1.00 11.930          N  
ATOM    272  H   ASN A  17      27.626  -2.480 -15.736  1.00 10.100          H  
ATOM    273  HA  ASN A  17      28.433  -4.356 -13.664  1.00 10.270          H  
ATOM    274 1HB  ASN A  17      29.240  -3.897 -16.519  1.00 14.310          H  
ATOM    275 2HB  ASN A  17      30.085  -5.054 -15.510  1.00 14.310          H  
ATOM    276 1HD2 ASN A  17      26.500  -5.913 -17.147  1.00 14.310          H  
ATOM    277 2HD2 ASN A  17      27.323  -4.388 -17.389  1.00 14.310          H  
ATOM    278  N   LEU A  18      30.548  -1.917 -14.413  1.00  8.370          N  
ATOM    279  CA  LEU A  18      31.780  -1.327 -13.892  1.00  8.570          C  
ATOM    280  C   LEU A  18      31.738  -1.014 -12.406  1.00  8.860          C  
ATOM    281  O   LEU A  18      32.687  -1.342 -11.686  1.00  9.300          O  
ATOM    282  CB  LEU A  18      32.109  -0.025 -14.635  1.00 11.920          C  
ATOM    283  CG  LEU A  18      32.657  -0.104 -16.065  1.00 11.920          C  
ATOM    284  CD1 LEU A  18      32.639   1.306 -16.656  1.00 11.920          C  
ATOM    285  CD2 LEU A  18      34.090  -0.647 -16.048  1.00 11.920          C  
ATOM    286  H   LEU A  18      30.099  -1.494 -15.235  1.00 10.040          H  
ATOM    287  HA  LEU A  18      32.578  -2.045 -14.049  1.00 10.280          H  
ATOM    288 1HB  LEU A  18      31.183   0.544 -14.694  1.00 14.300          H  
ATOM    289 2HB  LEU A  18      32.782   0.553 -14.064  1.00 14.300          H  
ATOM    290  HG  LEU A  18      32.059  -0.754 -16.665  1.00 14.300          H  
ATOM    291 1HD1 LEU A  18      33.028   1.272 -17.672  1.00 14.300          H  
ATOM    292 2HD1 LEU A  18      31.614   1.677 -16.673  1.00 14.300          H  
ATOM    293 3HD1 LEU A  18      33.256   1.966 -16.048  1.00 14.300          H  
ATOM    294 1HD2 LEU A  18      34.470  -0.683 -17.068  1.00 14.300          H  
ATOM    295 2HD2 LEU A  18      34.721   0.004 -15.453  1.00 14.300          H  
ATOM    296 3HD2 LEU A  18      34.113  -1.646 -15.630  1.00 14.300          H  
ATOM    297  N   THR A  19      30.611  -0.500 -11.896  1.00  8.890          N  
ATOM    298  CA  THR A  19      30.565  -0.132 -10.474  1.00  9.440          C  
ATOM    299  C   THR A  19      30.375  -1.341  -9.571  1.00  9.600          C  
ATOM    300  O   THR A  19      30.432  -1.220  -8.346  1.00 10.080          O  
ATOM    301  CB  THR A  19      29.427   0.864 -10.164  1.00 13.000          C  
ATOM    302  OG1 THR A  19      28.165   0.254 -10.420  1.00 13.000          O  
ATOM    303  CG2 THR A  19      29.556   2.086 -11.039  1.00 13.000          C  
ATOM    304  H   THR A  19      29.809  -0.278 -12.504  1.00 10.670          H  
ATOM    305  HA  THR A  19      31.514   0.335 -10.212  1.00 11.330          H  
ATOM    306  HB  THR A  19      29.475   1.159  -9.116  1.00 15.600          H  
ATOM    307  HG1 THR A  19      27.944  -0.347  -9.696  1.00 15.600          H  
ATOM    308 1HG2 THR A  19      28.747   2.778 -10.810  1.00 15.600          H  
ATOM    309 2HG2 THR A  19      30.511   2.568 -10.851  1.00 15.600          H  
ATOM    310 3HG2 THR A  19      29.500   1.801 -12.083  1.00 15.600          H  
ATOM    311  N   THR A  20      30.094  -2.489 -10.175  1.00  9.460          N  
ATOM    312  CA  THR A  20      29.802  -3.725  -9.485  1.00  9.920          C  
ATOM    313  C   THR A  20      31.011  -4.634  -9.415  1.00 10.210          C  
ATOM    314  O   THR A  20      31.289  -5.236  -8.371  1.00 10.350          O  
ATOM    315  CB  THR A  20      28.655  -4.450 -10.218  1.00 13.700          C  
ATOM    316  OG1 THR A  20      27.511  -3.612 -10.215  1.00 13.700          O  
ATOM    317  CG2 THR A  20      28.328  -5.752  -9.570  1.00 13.700          C  
ATOM    318  H   THR A  20      30.120  -2.516 -11.189  1.00 11.350          H  
ATOM    319  HA  THR A  20      29.496  -3.500  -8.471  1.00 11.900          H  
ATOM    320  HB  THR A  20      28.947  -4.641 -11.244  1.00 16.440          H  
ATOM    321  HG1 THR A  20      27.477  -3.098 -11.048  1.00 16.440          H  
ATOM    322 1HG2 THR A  20      27.534  -6.244 -10.097  1.00 16.440          H  
ATOM    323 2HG2 THR A  20      29.203  -6.387  -9.597  1.00 16.440          H  
ATOM    324 3HG2 THR A  20      28.023  -5.580  -8.555  1.00 16.440          H  
ATOM    325  N   ARG A  21      31.712  -4.743 -10.540  1.00 10.530          N  
ATOM    326  CA  ARG A  21      32.844  -5.632 -10.703  1.00 11.030          C  
ATOM    327  C   ARG A  21      34.198  -5.113 -10.219  1.00 11.210          C  
ATOM    328  O   ARG A  21      34.996  -5.902  -9.711  1.00 11.770          O  
ATOM    329  CB  ARG A  21      33.004  -5.961 -12.176  1.00 15.240          C  
ATOM    330  CG  ARG A  21      31.894  -6.795 -12.780  1.00 15.240          C  
ATOM    331  CD  ARG A  21      32.137  -7.011 -14.220  1.00 15.240          C  
ATOM    332  NE  ARG A  21      31.070  -7.766 -14.852  1.00 15.240          N  
ATOM    333  CZ  ARG A  21      31.022  -8.088 -16.161  1.00 15.240          C  
ATOM    334  NH1 ARG A  21      31.991  -7.724 -16.978  1.00 15.240          N  
ATOM    335  NH2 ARG A  21      30.001  -8.775 -16.620  1.00 15.240          N  
ATOM    336  H   ARG A  21      31.397  -4.211 -11.350  1.00 12.640          H  
ATOM    337  HA  ARG A  21      32.621  -6.549 -10.163  1.00 13.240          H  
ATOM    338 1HB  ARG A  21      33.053  -5.029 -12.741  1.00 18.290          H  
ATOM    339 2HB  ARG A  21      33.944  -6.488 -12.330  1.00 18.290          H  
ATOM    340 1HG  ARG A  21      31.842  -7.762 -12.281  1.00 18.290          H  
ATOM    341 2HG  ARG A  21      30.941  -6.272 -12.668  1.00 18.290          H  
ATOM    342 1HD  ARG A  21      32.215  -6.044 -14.714  1.00 18.290          H  
ATOM    343 2HD  ARG A  21      33.066  -7.564 -14.344  1.00 18.290          H  
ATOM    344  HE  ARG A  21      30.296  -8.066 -14.267  1.00 18.290          H  
ATOM    345 1HH1 ARG A  21      32.779  -7.198 -16.631  1.00 18.290          H  
ATOM    346 2HH1 ARG A  21      31.948  -7.973 -17.956  1.00 18.290          H  
ATOM    347 1HH2 ARG A  21      29.263  -9.051 -15.983  1.00 18.290          H  
ATOM    348 2HH2 ARG A  21      29.964  -9.027 -17.595  1.00 18.290          H  
ATOM    349  N   THR A  22      34.494  -3.818 -10.399  1.00 10.920          N  
ATOM    350  CA  THR A  22      35.837  -3.326 -10.080  1.00 11.260          C  
ATOM    351  C   THR A  22      35.961  -2.005  -9.371  1.00 10.840          C  
ATOM    352  O   THR A  22      35.060  -1.172  -9.349  1.00 10.790          O  
ATOM    353  CB  THR A  22      36.682  -3.220 -11.358  1.00 15.630          C  
ATOM    354  OG1 THR A  22      38.048  -2.812 -11.023  1.00 15.630          O  
ATOM    355  CG2 THR A  22      36.079  -2.261 -12.342  1.00 15.630          C  
ATOM    356  H   THR A  22      33.819  -3.159 -10.798  1.00 13.100          H  
ATOM    357  HA  THR A  22      36.306  -4.068  -9.436  1.00 13.510          H  
ATOM    358  HB  THR A  22      36.727  -4.203 -11.821  1.00 18.750          H  
ATOM    359  HG1 THR A  22      38.097  -1.813 -10.844  1.00 18.750          H  
ATOM    360 1HG2 THR A  22      36.690  -2.212 -13.239  1.00 18.750          H  
ATOM    361 2HG2 THR A  22      35.068  -2.576 -12.605  1.00 18.750          H  
ATOM    362 3HG2 THR A  22      36.043  -1.304 -11.874  1.00 18.750          H  
ATOM    363  N   GLN A  23      37.141  -1.802  -8.806  1.00 10.790          N  
ATOM    364  CA  GLN A  23      37.498  -0.495  -8.304  1.00 10.630          C  
ATOM    365  C   GLN A  23      37.664   0.369  -9.530  1.00 10.280          C  
ATOM    366  O   GLN A  23      38.319  -0.059 -10.486  1.00 10.580          O  
ATOM    367  CB  GLN A  23      38.802  -0.518  -7.496  1.00 14.950          C  
ATOM    368  CG  GLN A  23      39.317   0.881  -7.078  1.00 14.950          C  
ATOM    369  CD  GLN A  23      38.454   1.572  -6.042  1.00 14.950          C  
ATOM    370  OE1 GLN A  23      38.198   1.010  -4.973  1.00 14.950          O  
ATOM    371  NE2 GLN A  23      37.987   2.792  -6.346  1.00 14.950          N  
ATOM    372  H   GLN A  23      37.817  -2.559  -8.808  1.00 12.950          H  
ATOM    373  HA  GLN A  23      36.688  -0.096  -7.694  1.00 12.760          H  
ATOM    374 1HB  GLN A  23      38.658  -1.109  -6.592  1.00 17.940          H  
ATOM    375 2HB  GLN A  23      39.583  -1.000  -8.083  1.00 17.940          H  
ATOM    376 1HG  GLN A  23      40.309   0.756  -6.647  1.00 17.940          H  
ATOM    377 2HG  GLN A  23      39.386   1.532  -7.950  1.00 17.940          H  
ATOM    378 1HE2 GLN A  23      37.416   3.288  -5.686  1.00 17.940          H  
ATOM    379 2HE2 GLN A  23      38.194   3.239  -7.255  1.00 17.940          H  
ATOM    380  N   LEU A  24      37.041   1.538  -9.530  1.00  9.840          N  
ATOM    381  CA  LEU A  24      37.154   2.457 -10.645  1.00  9.650          C  
ATOM    382  C   LEU A  24      38.014   3.674 -10.315  1.00  9.620          C  
ATOM    383  O   LEU A  24      38.118   4.069  -9.147  1.00  9.720          O  
ATOM    384  CB  LEU A  24      35.746   2.905 -11.048  1.00 13.590          C  
ATOM    385  CG  LEU A  24      34.812   1.775 -11.473  1.00 13.590          C  
ATOM    386  CD1 LEU A  24      33.441   2.320 -11.677  1.00 13.590          C  
ATOM    387  CD2 LEU A  24      35.312   1.163 -12.768  1.00 13.590          C  
ATOM    388  H   LEU A  24      36.464   1.788  -8.737  1.00 11.810          H  
ATOM    389  HA  LEU A  24      37.621   1.911 -11.446  1.00 11.580          H  
ATOM    390 1HB  LEU A  24      35.291   3.403 -10.195  1.00 16.300          H  
ATOM    391 2HB  LEU A  24      35.810   3.626 -11.859  1.00 16.300          H  
ATOM    392  HG  LEU A  24      34.777   1.012 -10.692  1.00 16.300          H  
ATOM    393 1HD1 LEU A  24      32.771   1.541 -11.974  1.00 16.300          H  
ATOM    394 2HD1 LEU A  24      33.080   2.767 -10.752  1.00 16.300          H  
ATOM    395 3HD1 LEU A  24      33.490   3.056 -12.439  1.00 16.300          H  
ATOM    396 1HD2 LEU A  24      34.654   0.360 -13.043  1.00 16.300          H  
ATOM    397 2HD2 LEU A  24      35.326   1.919 -13.551  1.00 16.300          H  
ATOM    398 3HD2 LEU A  24      36.301   0.760 -12.655  1.00 16.300          H  
ATOM    399  N   PRO A  25      38.698   4.256 -11.319  1.00  9.760          N  
ATOM    400  CA  PRO A  25      39.425   5.498 -11.215  1.00 10.040          C  
ATOM    401  C   PRO A  25      38.399   6.634 -11.158  1.00  9.920          C  
ATOM    402  O   PRO A  25      37.316   6.479 -11.732  1.00  9.720          O  
ATOM    403  CB  PRO A  25      40.258   5.510 -12.506  1.00 15.060          C  
ATOM    404  CG  PRO A  25      39.449   4.696 -13.492  1.00 15.060          C  
ATOM    405  CD  PRO A  25      38.777   3.620 -12.660  1.00 15.060          C  
ATOM    406  HA  PRO A  25      40.057   5.438 -10.326  1.00 12.050          H  
ATOM    407 1HB  PRO A  25      40.421   6.540 -12.849  1.00 18.070          H  
ATOM    408 2HB  PRO A  25      41.254   5.078 -12.313  1.00 18.070          H  
ATOM    409 1HG  PRO A  25      38.718   5.340 -14.005  1.00 18.070          H  
ATOM    410 2HG  PRO A  25      40.107   4.280 -14.273  1.00 18.070          H  
ATOM    411 1HD  PRO A  25      37.782   3.438 -13.084  1.00 18.070          H  
ATOM    412 2HD  PRO A  25      39.402   2.711 -12.633  1.00 18.070          H  
ATOM    413  N   PRO A  26      38.745   7.798 -10.566  1.00 10.280          N  
ATOM    414  CA  PRO A  26      37.947   9.024 -10.482  1.00 10.530          C  
ATOM    415  C   PRO A  26      37.195   9.384 -11.761  1.00 10.670          C  
ATOM    416  O   PRO A  26      36.047   9.840 -11.692  1.00 11.060          O  
ATOM    417  CB  PRO A  26      39.018  10.067 -10.146  1.00 15.790          C  
ATOM    418  CG  PRO A  26      40.034   9.299  -9.330  1.00 15.790          C  
ATOM    419  CD  PRO A  26      40.096   7.929  -9.958  1.00 15.790          C  
ATOM    420  HA  PRO A  26      37.239   8.921  -9.647  1.00 12.640          H  
ATOM    421 1HB  PRO A  26      39.438  10.494 -11.070  1.00 18.950          H  
ATOM    422 2HB  PRO A  26      38.564  10.900  -9.587  1.00 18.950          H  
ATOM    423 1HG  PRO A  26      41.007   9.818  -9.351  1.00 18.950          H  
ATOM    424 2HG  PRO A  26      39.720   9.265  -8.276  1.00 18.950          H  
ATOM    425 1HD  PRO A  26      40.890   7.872 -10.715  1.00 18.950          H  
ATOM    426 2HD  PRO A  26      40.235   7.207  -9.141  1.00 18.950          H  
ATOM    427  N   ALA A  27      37.809   9.100 -12.926  1.00 10.550          N  
ATOM    428  CA  ALA A  27      37.259   9.388 -14.247  1.00 10.850          C  
ATOM    429  C   ALA A  27      35.803   8.967 -14.386  1.00 10.700          C  
ATOM    430  O   ALA A  27      35.019   9.671 -15.053  1.00 10.670          O  
ATOM    431  CB  ALA A  27      38.081   8.670 -15.300  1.00 15.070          C  
ATOM    432  H   ALA A  27      38.747   8.726 -12.914  1.00 12.660          H  
ATOM    433  HA  ALA A  27      37.318  10.464 -14.409  1.00 13.020          H  
ATOM    434 1HB  ALA A  27      37.694   8.907 -16.291  1.00 18.080          H  
ATOM    435 2HB  ALA A  27      39.118   8.988 -15.229  1.00 18.080          H  
ATOM    436 3HB  ALA A  27      38.019   7.594 -15.133  1.00 18.080          H  
ATOM    437  N   TYR A  28      35.427   7.838 -13.760  1.00 10.820          N  
ATOM    438  CA  TYR A  28      34.075   7.298 -13.850  1.00 10.890          C  
ATOM    439  C   TYR A  28      33.021   8.368 -13.623  1.00 11.290          C  
ATOM    440  O   TYR A  28      31.987   8.381 -14.299  1.00 11.510          O  
ATOM    441  CB  TYR A  28      33.837   6.152 -12.877  1.00 15.220          C  
ATOM    442  CG  TYR A  28      32.401   5.610 -12.986  1.00 15.220          C  
ATOM    443  CD1 TYR A  28      32.056   4.698 -13.998  1.00 15.220          C  
ATOM    444  CD2 TYR A  28      31.434   6.042 -12.093  1.00 15.220          C  
ATOM    445  CE1 TYR A  28      30.763   4.230 -14.091  1.00 15.220          C  
ATOM    446  CE2 TYR A  28      30.145   5.581 -12.198  1.00 15.220          C  
ATOM    447  CZ  TYR A  28      29.809   4.683 -13.184  1.00 15.220          C  
ATOM    448  OH  TYR A  28      28.519   4.245 -13.276  1.00 15.220          O  
ATOM    449  H   TYR A  28      36.110   7.326 -13.186  1.00 12.980          H  
ATOM    450  HA  TYR A  28      33.937   6.897 -14.844  1.00 13.070          H  
ATOM    451 1HB  TYR A  28      34.535   5.342 -13.085  1.00 18.260          H  
ATOM    452 2HB  TYR A  28      34.012   6.487 -11.854  1.00 18.260          H  
ATOM    453  HD1 TYR A  28      32.810   4.357 -14.707  1.00 18.260          H  
ATOM    454  HD2 TYR A  28      31.692   6.756 -11.311  1.00 18.260          H  
ATOM    455  HE1 TYR A  28      30.491   3.522 -14.874  1.00 18.260          H  
ATOM    456  HE2 TYR A  28      29.384   5.930 -11.499  1.00 18.260          H  
ATOM    457  HH  TYR A  28      27.979   4.709 -12.627  1.00 18.260          H  
ATOM    458  N   THR A  29      33.297   9.274 -12.676  1.00 11.580          N  
ATOM    459  CA  THR A  29      32.406  10.341 -12.248  1.00 12.190          C  
ATOM    460  C   THR A  29      31.736  11.023 -13.424  1.00 12.000          C  
ATOM    461  O   THR A  29      30.554  11.356 -13.351  1.00 11.850          O  
ATOM    462  CB  THR A  29      33.196  11.423 -11.473  1.00 16.820          C  
ATOM    463  OG1 THR A  29      33.840  10.832 -10.332  1.00 16.820          O  
ATOM    464  CG2 THR A  29      32.246  12.535 -11.003  1.00 16.820          C  
ATOM    465  H   THR A  29      34.199   9.223 -12.204  1.00 13.900          H  
ATOM    466  HA  THR A  29      31.637   9.916 -11.604  1.00 14.630          H  
ATOM    467  HB  THR A  29      33.960  11.853 -12.123  1.00 20.190          H  
ATOM    468  HG1 THR A  29      34.648  10.359 -10.637  1.00 20.190          H  
ATOM    469 1HG2 THR A  29      32.817  13.283 -10.459  1.00 20.190          H  
ATOM    470 2HG2 THR A  29      31.762  13.013 -11.854  1.00 20.190          H  
ATOM    471 3HG2 THR A  29      31.489  12.110 -10.349  1.00 20.190          H  
ATOM    472  N   ASN A  30      32.498  11.306 -14.478  1.00 12.220          N  
ATOM    473  CA  ASN A  30      31.929  11.967 -15.632  1.00 12.320          C  
ATOM    474  C   ASN A  30      31.848  11.011 -16.817  1.00 11.970          C  
ATOM    475  O   ASN A  30      30.989  11.148 -17.692  1.00 12.150          O  
ATOM    476  CB  ASN A  30      32.752  13.186 -15.981  1.00 17.210          C  
ATOM    477  CG  ASN A  30      32.735  14.227 -14.893  1.00 17.210          C  
ATOM    478  OD1 ASN A  30      31.702  14.503 -14.272  1.00 17.210          O  
ATOM    479  ND2 ASN A  30      33.878  14.819 -14.647  1.00 17.210          N  
ATOM    480  H   ASN A  30      33.471  11.001 -14.480  1.00 14.660          H  
ATOM    481  HA  ASN A  30      30.913  12.279 -15.395  1.00 14.780          H  
ATOM    482 1HB  ASN A  30      33.784  12.884 -16.164  1.00 20.650          H  
ATOM    483 2HB  ASN A  30      32.371  13.630 -16.900  1.00 20.650          H  
ATOM    484 1HD2 ASN A  30      33.935  15.523 -13.937  1.00 20.650          H  
ATOM    485 2HD2 ASN A  30      34.696  14.574 -15.170  1.00 20.650          H  
ATOM    486  N   SER A  31      32.721  10.004 -16.847  1.00 11.680          N  
ATOM    487  CA  SER A  31      32.796   9.097 -17.983  1.00 11.580          C  
ATOM    488  C   SER A  31      31.501   8.316 -18.160  1.00 11.310          C  
ATOM    489  O   SER A  31      31.068   8.043 -19.284  1.00 11.380          O  
ATOM    490  CB  SER A  31      33.952   8.132 -17.805  1.00 16.250          C  
ATOM    491  OG  SER A  31      35.177   8.811 -17.795  1.00 16.250          O  
ATOM    492  H   SER A  31      33.392   9.883 -16.090  1.00 14.020          H  
ATOM    493  HA  SER A  31      32.968   9.685 -18.884  1.00 13.900          H  
ATOM    494 1HB  SER A  31      33.825   7.592 -16.893  1.00 19.500          H  
ATOM    495 2HB  SER A  31      33.942   7.410 -18.615  1.00 19.500          H  
ATOM    496  HG  SER A  31      35.205   9.282 -16.936  1.00 19.500          H  
ATOM    497  N   PHE A  32      30.862   7.965 -17.040  1.00 11.220          N  
ATOM    498  CA  PHE A  32      29.643   7.162 -17.032  1.00 11.190          C  
ATOM    499  C   PHE A  32      28.501   7.818 -17.790  1.00 11.290          C  
ATOM    500  O   PHE A  32      27.577   7.118 -18.241  1.00 11.690          O  
ATOM    501  CB  PHE A  32      29.130   6.910 -15.619  1.00 15.680          C  
ATOM    502  CG  PHE A  32      28.241   7.960 -15.044  1.00 15.680          C  
ATOM    503  CD1 PHE A  32      26.875   7.857 -15.243  1.00 15.680          C  
ATOM    504  CD2 PHE A  32      28.707   9.006 -14.315  1.00 15.680          C  
ATOM    505  CE1 PHE A  32      26.007   8.776 -14.737  1.00 15.680          C  
ATOM    506  CE2 PHE A  32      27.840   9.941 -13.798  1.00 15.680          C  
ATOM    507  CZ  PHE A  32      26.486   9.825 -14.013  1.00 15.680          C  
ATOM    508  H   PHE A  32      31.278   8.225 -16.139  1.00 13.460          H  
ATOM    509  HA  PHE A  32      29.865   6.209 -17.498  1.00 13.430          H  
ATOM    510 1HB  PHE A  32      28.616   5.967 -15.571  1.00 18.810          H  
ATOM    511 2HB  PHE A  32      29.995   6.850 -14.975  1.00 18.810          H  
ATOM    512  HD1 PHE A  32      26.502   7.024 -15.823  1.00 18.810          H  
ATOM    513  HD2 PHE A  32      29.768   9.103 -14.142  1.00 18.810          H  
ATOM    514  HE1 PHE A  32      24.943   8.670 -14.913  1.00 18.810          H  
ATOM    515  HE2 PHE A  32      28.228  10.779 -13.217  1.00 18.810          H  
ATOM    516  HZ  PHE A  32      25.806  10.567 -13.603  1.00 18.810          H  
ATOM    517  N   THR A  33      28.559   9.151 -17.952  1.00 11.140          N  
ATOM    518  CA  THR A  33      27.485   9.908 -18.565  1.00 11.460          C  
ATOM    519  C   THR A  33      27.353   9.584 -20.035  1.00 11.640          C  
ATOM    520  O   THR A  33      26.346   9.887 -20.658  1.00 11.600          O  
ATOM    521  CB  THR A  33      27.655  11.429 -18.405  1.00 15.920          C  
ATOM    522  OG1 THR A  33      28.848  11.875 -19.064  1.00 15.920          O  
ATOM    523  CG2 THR A  33      27.695  11.816 -16.950  1.00 15.920          C  
ATOM    524  H   THR A  33      29.383   9.666 -17.635  1.00 13.370          H  
ATOM    525  HA  THR A  33      26.563   9.637 -18.070  1.00 13.750          H  
ATOM    526  HB  THR A  33      26.805  11.922 -18.866  1.00 19.100          H  
ATOM    527  HG1 THR A  33      29.643  11.544 -18.595  1.00 19.100          H  
ATOM    528 1HG2 THR A  33      27.792  12.895 -16.861  1.00 19.100          H  
ATOM    529 2HG2 THR A  33      26.774  11.491 -16.472  1.00 19.100          H  
ATOM    530 3HG2 THR A  33      28.544  11.336 -16.464  1.00 19.100          H  
ATOM    531  N   ARG A  34      28.311   8.874 -20.609  1.00 12.030          N  
ATOM    532  CA  ARG A  34      28.174   8.494 -21.998  1.00 12.430          C  
ATOM    533  C   ARG A  34      26.885   7.684 -22.214  1.00 12.410          C  
ATOM    534  O   ARG A  34      26.329   7.682 -23.312  1.00 12.880          O  
ATOM    535  CB  ARG A  34      29.379   7.671 -22.428  1.00 17.240          C  
ATOM    536  CG  ARG A  34      29.508   6.304 -21.736  1.00 17.240          C  
ATOM    537  CD  ARG A  34      30.810   5.657 -22.032  1.00 17.240          C  
ATOM    538  NE  ARG A  34      30.942   4.361 -21.363  1.00 17.240          N  
ATOM    539  CZ  ARG A  34      31.360   4.165 -20.097  1.00 17.240          C  
ATOM    540  NH1 ARG A  34      31.701   5.168 -19.315  1.00 17.240          N  
ATOM    541  NH2 ARG A  34      31.415   2.929 -19.671  1.00 17.240          N  
ATOM    542  H   ARG A  34      29.152   8.624 -20.079  1.00 14.440          H  
ATOM    543  HA  ARG A  34      28.129   9.398 -22.604  1.00 14.920          H  
ATOM    544 1HB  ARG A  34      29.338   7.498 -23.501  1.00 20.690          H  
ATOM    545 2HB  ARG A  34      30.292   8.231 -22.217  1.00 20.690          H  
ATOM    546 1HG  ARG A  34      29.410   6.423 -20.656  1.00 20.690          H  
ATOM    547 2HG  ARG A  34      28.726   5.635 -22.097  1.00 20.690          H  
ATOM    548 1HD  ARG A  34      30.886   5.492 -23.106  1.00 20.690          H  
ATOM    549 2HD  ARG A  34      31.625   6.303 -21.710  1.00 20.690          H  
ATOM    550  HE  ARG A  34      30.710   3.507 -21.893  1.00 20.690          H  
ATOM    551 1HH1 ARG A  34      31.639   6.137 -19.654  1.00 20.690          H  
ATOM    552 2HH1 ARG A  34      32.014   4.994 -18.375  1.00 20.690          H  
ATOM    553 1HH2 ARG A  34      31.129   2.188 -20.327  1.00 20.690          H  
ATOM    554 2HH2 ARG A  34      31.716   2.715 -18.735  1.00 20.690          H  
ATOM    555  N   GLY A  35      26.407   6.994 -21.161  1.00 12.070          N  
ATOM    556  CA  GLY A  35      25.211   6.168 -21.239  1.00 12.250          C  
ATOM    557  C   GLY A  35      23.919   6.863 -20.799  1.00 11.700          C  
ATOM    558  O   GLY A  35      22.859   6.241 -20.837  1.00 11.800          O  
ATOM    559  H   GLY A  35      26.894   7.049 -20.259  1.00 14.480          H  
ATOM    560 1HA  GLY A  35      25.093   5.814 -22.264  1.00 14.700          H  
ATOM    561 2HA  GLY A  35      25.362   5.287 -20.626  1.00 14.700          H  
ATOM    562  N   VAL A  36      23.955   8.155 -20.440  1.00 11.310          N  
ATOM    563  CA  VAL A  36      22.717   8.797 -19.940  1.00 10.970          C  
ATOM    564  C   VAL A  36      22.075   9.618 -21.042  1.00 10.410          C  
ATOM    565  O   VAL A  36      21.059  10.275 -20.829  1.00 10.370          O  
ATOM    566  CB  VAL A  36      22.942   9.738 -18.708  1.00 15.490          C  
ATOM    567  CG1 VAL A  36      23.604   8.971 -17.567  1.00 15.490          C  
ATOM    568  CG2 VAL A  36      23.716  11.001 -19.080  1.00 15.490          C  
ATOM    569  H   VAL A  36      24.836   8.674 -20.478  1.00 13.570          H  
ATOM    570  HA  VAL A  36      22.019   8.017 -19.636  1.00 13.160          H  
ATOM    571  HB  VAL A  36      21.963  10.043 -18.341  1.00 18.590          H  
ATOM    572 1HG1 VAL A  36      23.705   9.624 -16.707  1.00 18.590          H  
ATOM    573 2HG1 VAL A  36      22.995   8.128 -17.308  1.00 18.590          H  
ATOM    574 3HG1 VAL A  36      24.577   8.621 -17.877  1.00 18.590          H  
ATOM    575 1HG2 VAL A  36      23.815  11.636 -18.206  1.00 18.590          H  
ATOM    576 2HG2 VAL A  36      24.662  10.753 -19.424  1.00 18.590          H  
ATOM    577 3HG2 VAL A  36      23.190  11.555 -19.856  1.00 18.590          H  
ATOM    578  N   TYR A  37      22.699   9.614 -22.211  1.00 10.170          N  
ATOM    579  CA  TYR A  37      22.229  10.372 -23.355  1.00  9.830          C  
ATOM    580  C   TYR A  37      21.625   9.482 -24.434  1.00  9.390          C  
ATOM    581  O   TYR A  37      21.435   9.922 -25.571  1.00  9.720          O  
ATOM    582  CB  TYR A  37      23.367  11.205 -23.946  1.00 13.900          C  
ATOM    583  CG  TYR A  37      23.939  12.218 -22.977  1.00 13.900          C  
ATOM    584  CD1 TYR A  37      25.225  12.055 -22.482  1.00 13.900          C  
ATOM    585  CD2 TYR A  37      23.179  13.300 -22.571  1.00 13.900          C  
ATOM    586  CE1 TYR A  37      25.750  12.973 -21.592  1.00 13.900          C  
ATOM    587  CE2 TYR A  37      23.696  14.212 -21.678  1.00 13.900          C  
ATOM    588  CZ  TYR A  37      24.978  14.056 -21.191  1.00 13.900          C  
ATOM    589  OH  TYR A  37      25.484  14.977 -20.300  1.00 13.900          O  
ATOM    590  H   TYR A  37      23.540   9.051 -22.297  1.00 12.200          H  
ATOM    591  HA  TYR A  37      21.442  11.046 -23.017  1.00 11.800          H  
ATOM    592 1HB  TYR A  37      24.172  10.538 -24.261  1.00 16.680          H  
ATOM    593 2HB  TYR A  37      23.013  11.735 -24.827  1.00 16.680          H  
ATOM    594  HD1 TYR A  37      25.826  11.200 -22.796  1.00 16.680          H  
ATOM    595  HD2 TYR A  37      22.166  13.428 -22.952  1.00 16.680          H  
ATOM    596  HE1 TYR A  37      26.761  12.839 -21.205  1.00 16.680          H  
ATOM    597  HE2 TYR A  37      23.094  15.063 -21.359  1.00 16.680          H  
ATOM    598  HH  TYR A  37      26.395  14.758 -20.085  1.00 16.680          H  
ATOM    599  N   TYR A  38      21.354   8.229 -24.107  1.00  8.820          N  
ATOM    600  CA  TYR A  38      20.801   7.316 -25.095  1.00  8.600          C  
ATOM    601  C   TYR A  38      19.281   7.491 -25.259  1.00  8.740          C  
ATOM    602  O   TYR A  38      18.576   7.687 -24.270  1.00  8.740          O  
ATOM    603  CB  TYR A  38      21.054   5.867 -24.679  1.00 12.130          C  
ATOM    604  CG  TYR A  38      22.449   5.338 -24.742  1.00 12.130          C  
ATOM    605  CD1 TYR A  38      23.510   6.069 -25.268  1.00 12.130          C  
ATOM    606  CD2 TYR A  38      22.659   4.049 -24.278  1.00 12.130          C  
ATOM    607  CE1 TYR A  38      24.757   5.506 -25.317  1.00 12.130          C  
ATOM    608  CE2 TYR A  38      23.907   3.491 -24.336  1.00 12.130          C  
ATOM    609  CZ  TYR A  38      24.958   4.215 -24.853  1.00 12.130          C  
ATOM    610  OH  TYR A  38      26.214   3.662 -24.923  1.00 12.130          O  
ATOM    611  H   TYR A  38      21.528   7.914 -23.160  1.00 10.580          H  
ATOM    612  HA  TYR A  38      21.309   7.502 -26.025  1.00 10.320          H  
ATOM    613 1HB  TYR A  38      20.774   5.780 -23.671  1.00 14.550          H  
ATOM    614 2HB  TYR A  38      20.407   5.203 -25.234  1.00 14.550          H  
ATOM    615  HD1 TYR A  38      23.382   7.078 -25.639  1.00 14.550          H  
ATOM    616  HD2 TYR A  38      21.825   3.475 -23.874  1.00 14.550          H  
ATOM    617  HE1 TYR A  38      25.592   6.077 -25.726  1.00 14.550          H  
ATOM    618  HE2 TYR A  38      24.066   2.477 -23.980  1.00 14.550          H  
ATOM    619  HH  TYR A  38      26.818   4.300 -25.315  1.00 14.550          H  
ATOM    620  N   PRO A  39      18.755   7.467 -26.497  1.00  9.090          N  
ATOM    621  CA  PRO A  39      17.345   7.384 -26.835  1.00  9.490          C  
ATOM    622  C   PRO A  39      16.772   6.092 -26.279  1.00  9.280          C  
ATOM    623  O   PRO A  39      17.493   5.100 -26.167  1.00  8.890          O  
ATOM    624  CB  PRO A  39      17.356   7.382 -28.364  1.00 14.230          C  
ATOM    625  CG  PRO A  39      18.633   8.090 -28.743  1.00 14.230          C  
ATOM    626  CD  PRO A  39      19.624   7.750 -27.654  1.00 14.230          C  
ATOM    627  HA  PRO A  39      16.815   8.259 -26.431  1.00 11.390          H  
ATOM    628 1HB  PRO A  39      17.322   6.358 -28.726  1.00 17.080          H  
ATOM    629 2HB  PRO A  39      16.453   7.882 -28.747  1.00 17.080          H  
ATOM    630 1HG  PRO A  39      18.968   7.753 -29.737  1.00 17.080          H  
ATOM    631 2HG  PRO A  39      18.457   9.173 -28.821  1.00 17.080          H  
ATOM    632 1HD  PRO A  39      20.238   6.905 -27.906  1.00 17.080          H  
ATOM    633 2HD  PRO A  39      20.222   8.662 -27.475  1.00 17.080          H  
ATOM    634  N   ASP A  40      15.488   6.080 -25.943  1.00  9.750          N  
ATOM    635  CA  ASP A  40      14.841   4.868 -25.440  1.00  9.840          C  
ATOM    636  C   ASP A  40      15.248   3.621 -26.235  1.00  9.620          C  
ATOM    637  O   ASP A  40      15.623   2.604 -25.645  1.00  9.470          O  
ATOM    638  CB  ASP A  40      13.320   5.013 -25.457  1.00 13.740          C  
ATOM    639  CG  ASP A  40      12.747   5.327 -26.848  1.00 13.740          C  
ATOM    640  OD1 ASP A  40      13.495   5.812 -27.689  1.00 13.740          O  
ATOM    641  OD2 ASP A  40      11.589   5.041 -27.073  1.00 13.740          O  
ATOM    642  H   ASP A  40      14.926   6.913 -26.073  1.00 11.700          H  
ATOM    643  HA  ASP A  40      15.154   4.723 -24.406  1.00 11.810          H  
ATOM    644 1HB  ASP A  40      12.870   4.093 -25.091  1.00 16.490          H  
ATOM    645 2HB  ASP A  40      13.025   5.809 -24.773  1.00 16.490          H  
ATOM    646  N   LYS A  41      15.133   3.713 -27.566  1.00  9.790          N  
ATOM    647  CA  LYS A  41      15.425   2.627 -28.501  1.00  9.820          C  
ATOM    648  C   LYS A  41      16.880   2.164 -28.485  1.00  9.190          C  
ATOM    649  O   LYS A  41      17.174   1.019 -28.853  1.00  9.130          O  
ATOM    650  CB  LYS A  41      15.033   3.044 -29.926  1.00 13.740          C  
ATOM    651  CG  LYS A  41      15.886   4.155 -30.536  1.00 13.740          C  
ATOM    652  CD  LYS A  41      15.399   4.547 -31.924  1.00 13.740          C  
ATOM    653  CE  LYS A  41      16.286   5.631 -32.533  1.00 13.740          C  
ATOM    654  NZ  LYS A  41      15.803   6.056 -33.879  1.00 13.740          N  
ATOM    655  H   LYS A  41      14.775   4.608 -27.910  1.00 11.750          H  
ATOM    656  HA  LYS A  41      14.813   1.775 -28.221  1.00 11.780          H  
ATOM    657 1HB  LYS A  41      15.072   2.179 -30.584  1.00 16.480          H  
ATOM    658 2HB  LYS A  41      14.005   3.405 -29.915  1.00 16.480          H  
ATOM    659 1HG  LYS A  41      15.840   5.025 -29.889  1.00 16.480          H  
ATOM    660 2HG  LYS A  41      16.917   3.828 -30.618  1.00 16.480          H  
ATOM    661 1HD  LYS A  41      15.407   3.671 -32.574  1.00 16.480          H  
ATOM    662 2HD  LYS A  41      14.377   4.922 -31.857  1.00 16.480          H  
ATOM    663 1HE  LYS A  41      16.294   6.497 -31.869  1.00 16.480          H  
ATOM    664 2HE  LYS A  41      17.303   5.250 -32.626  1.00 16.480          H  
ATOM    665 1HZ  LYS A  41      16.414   6.774 -34.247  1.00 16.480          H  
ATOM    666 2HZ  LYS A  41      15.803   5.263 -34.506  1.00 16.480          H  
ATOM    667 3HZ  LYS A  41      14.864   6.423 -33.803  1.00 16.480          H  
ATOM    668  N   VAL A  42      17.790   3.043 -28.073  1.00  8.890          N  
ATOM    669  CA  VAL A  42      19.198   2.727 -28.000  1.00  8.480          C  
ATOM    670  C   VAL A  42      19.390   1.921 -26.748  1.00  8.010          C  
ATOM    671  O   VAL A  42      20.096   0.904 -26.767  1.00  7.750          O  
ATOM    672  CB  VAL A  42      20.075   3.978 -28.064  1.00 12.040          C  
ATOM    673  CG1 VAL A  42      21.539   3.623 -27.809  1.00 12.040          C  
ATOM    674  CG2 VAL A  42      19.922   4.580 -29.460  1.00 12.040          C  
ATOM    675  H   VAL A  42      17.477   3.946 -27.725  1.00 10.670          H  
ATOM    676  HA  VAL A  42      19.461   2.102 -28.852  1.00 10.180          H  
ATOM    677  HB  VAL A  42      19.756   4.679 -27.314  1.00 14.440          H  
ATOM    678 1HG1 VAL A  42      22.148   4.524 -27.867  1.00 14.440          H  
ATOM    679 2HG1 VAL A  42      21.649   3.183 -26.825  1.00 14.440          H  
ATOM    680 3HG1 VAL A  42      21.877   2.908 -28.558  1.00 14.440          H  
ATOM    681 1HG2 VAL A  42      20.533   5.467 -29.565  1.00 14.440          H  
ATOM    682 2HG2 VAL A  42      20.239   3.848 -30.199  1.00 14.440          H  
ATOM    683 3HG2 VAL A  42      18.887   4.833 -29.634  1.00 14.440          H  
ATOM    684  N   PHE A  43      18.782   2.369 -25.647  1.00  8.140          N  
ATOM    685  CA  PHE A  43      18.862   1.581 -24.437  1.00  8.010          C  
ATOM    686  C   PHE A  43      18.251   0.208 -24.699  1.00  8.220          C  
ATOM    687  O   PHE A  43      18.839  -0.807 -24.359  1.00  8.190          O  
ATOM    688  CB  PHE A  43      18.085   2.196 -23.276  1.00 11.270          C  
ATOM    689  CG  PHE A  43      18.726   3.322 -22.529  1.00 11.270          C  
ATOM    690  CD1 PHE A  43      18.240   4.612 -22.643  1.00 11.270          C  
ATOM    691  CD2 PHE A  43      19.798   3.087 -21.676  1.00 11.270          C  
ATOM    692  CE1 PHE A  43      18.813   5.637 -21.910  1.00 11.270          C  
ATOM    693  CE2 PHE A  43      20.365   4.109 -20.965  1.00 11.270          C  
ATOM    694  CZ  PHE A  43      19.874   5.378 -21.073  1.00 11.270          C  
ATOM    695  H   PHE A  43      18.263   3.255 -25.684  1.00  9.770          H  
ATOM    696  HA  PHE A  43      19.910   1.462 -24.158  1.00  9.610          H  
ATOM    697 1HB  PHE A  43      17.132   2.558 -23.652  1.00 13.520          H  
ATOM    698 2HB  PHE A  43      17.858   1.406 -22.575  1.00 13.520          H  
ATOM    699  HD1 PHE A  43      17.399   4.823 -23.307  1.00 13.520          H  
ATOM    700  HD2 PHE A  43      20.189   2.077 -21.571  1.00 13.520          H  
ATOM    701  HE1 PHE A  43      18.426   6.656 -22.002  1.00 13.520          H  
ATOM    702  HE2 PHE A  43      21.195   3.923 -20.306  1.00 13.520          H  
ATOM    703  HZ  PHE A  43      20.335   6.184 -20.492  1.00 13.520          H  
ATOM    704  N   ARG A  44      17.098   0.143 -25.374  1.00  8.670          N  
ATOM    705  CA  ARG A  44      16.488  -1.167 -25.590  1.00  9.170          C  
ATOM    706  C   ARG A  44      17.418  -2.120 -26.342  1.00  8.980          C  
ATOM    707  O   ARG A  44      17.546  -3.291 -25.958  1.00  8.990          O  
ATOM    708  CB  ARG A  44      15.163  -1.061 -26.351  1.00 12.640          C  
ATOM    709  CG  ARG A  44      13.987  -0.453 -25.553  1.00 12.640          C  
ATOM    710  CD  ARG A  44      12.636  -0.680 -26.207  1.00 12.640          C  
ATOM    711  NE  ARG A  44      12.469  -0.012 -27.520  1.00 12.640          N  
ATOM    712  CZ  ARG A  44      12.013   1.257 -27.730  1.00 12.640          C  
ATOM    713  NH1 ARG A  44      11.690   2.043 -26.729  1.00 12.640          N  
ATOM    714  NH2 ARG A  44      11.889   1.705 -28.969  1.00 12.640          N  
ATOM    715  H   ARG A  44      16.623   1.005 -25.651  1.00 10.400          H  
ATOM    716  HA  ARG A  44      16.275  -1.602 -24.613  1.00 11.000          H  
ATOM    717 1HB  ARG A  44      15.313  -0.442 -27.232  1.00 15.170          H  
ATOM    718 2HB  ARG A  44      14.861  -2.048 -26.695  1.00 15.170          H  
ATOM    719 1HG  ARG A  44      13.962  -0.900 -24.561  1.00 15.170          H  
ATOM    720 2HG  ARG A  44      14.136   0.614 -25.457  1.00 15.170          H  
ATOM    721 1HD  ARG A  44      12.505  -1.752 -26.362  1.00 15.170          H  
ATOM    722 2HD  ARG A  44      11.852  -0.330 -25.539  1.00 15.170          H  
ATOM    723  HE  ARG A  44      12.690  -0.561 -28.342  1.00 15.170          H  
ATOM    724 1HH1 ARG A  44      11.773   1.725 -25.780  1.00 15.170          H  
ATOM    725 2HH1 ARG A  44      11.355   3.011 -26.920  1.00 15.170          H  
ATOM    726 1HH2 ARG A  44      12.128   1.110 -29.749  1.00 15.170          H  
ATOM    727 2HH2 ARG A  44      11.545   2.648 -29.139  1.00 15.170          H  
ATOM    728  N   SER A  45      18.080  -1.630 -27.398  1.00  9.040          N  
ATOM    729  CA  SER A  45      19.002  -2.463 -28.160  1.00  9.110          C  
ATOM    730  C   SER A  45      20.201  -2.903 -27.322  1.00  8.690          C  
ATOM    731  O   SER A  45      20.545  -4.094 -27.275  1.00  8.680          O  
ATOM    732  CB  SER A  45      19.486  -1.707 -29.378  1.00 12.730          C  
ATOM    733  OG  SER A  45      20.384  -2.480 -30.124  1.00 12.730          O  
ATOM    734  H   SER A  45      17.909  -0.667 -27.708  1.00 10.850          H  
ATOM    735  HA  SER A  45      18.468  -3.353 -28.487  1.00 10.930          H  
ATOM    736 1HB  SER A  45      18.632  -1.433 -29.994  1.00 15.270          H  
ATOM    737 2HB  SER A  45      19.968  -0.779 -29.060  1.00 15.270          H  
ATOM    738  HG  SER A  45      20.626  -1.944 -30.879  1.00 15.270          H  
ATOM    739  N   SER A  46      20.821  -1.945 -26.628  1.00  8.570          N  
ATOM    740  CA  SER A  46      21.996  -2.198 -25.812  1.00  8.480          C  
ATOM    741  C   SER A  46      21.689  -3.196 -24.700  1.00  8.050          C  
ATOM    742  O   SER A  46      22.475  -4.120 -24.441  1.00  8.040          O  
ATOM    743  CB  SER A  46      22.508  -0.883 -25.256  1.00 11.910          C  
ATOM    744  OG  SER A  46      23.652  -1.067 -24.475  1.00 11.910          O  
ATOM    745  H   SER A  46      20.474  -0.982 -26.686  1.00 10.280          H  
ATOM    746  HA  SER A  46      22.768  -2.624 -26.449  1.00 10.180          H  
ATOM    747 1HB  SER A  46      22.732  -0.211 -26.085  1.00 14.290          H  
ATOM    748 2HB  SER A  46      21.725  -0.411 -24.662  1.00 14.290          H  
ATOM    749  HG  SER A  46      24.031  -0.196 -24.367  1.00 14.290          H  
ATOM    750  N   VAL A  47      20.545  -3.018 -24.040  1.00  7.950          N  
ATOM    751  CA  VAL A  47      20.127  -3.885 -22.961  1.00  7.850          C  
ATOM    752  C   VAL A  47      19.885  -5.298 -23.459  1.00  7.470          C  
ATOM    753  O   VAL A  47      20.335  -6.251 -22.815  1.00  7.510          O  
ATOM    754  CB  VAL A  47      18.891  -3.303 -22.256  1.00 11.030          C  
ATOM    755  CG1 VAL A  47      18.287  -4.279 -21.253  1.00 11.030          C  
ATOM    756  CG2 VAL A  47      19.302  -2.053 -21.513  1.00 11.030          C  
ATOM    757  H   VAL A  47      19.950  -2.231 -24.294  1.00  9.540          H  
ATOM    758  HA  VAL A  47      20.932  -3.914 -22.246  1.00  9.420          H  
ATOM    759  HB  VAL A  47      18.135  -3.062 -23.008  1.00 13.240          H  
ATOM    760 1HG1 VAL A  47      17.429  -3.803 -20.791  1.00 13.240          H  
ATOM    761 2HG1 VAL A  47      17.966  -5.194 -21.751  1.00 13.240          H  
ATOM    762 3HG1 VAL A  47      19.007  -4.530 -20.492  1.00 13.240          H  
ATOM    763 1HG2 VAL A  47      18.427  -1.639 -21.048  1.00 13.240          H  
ATOM    764 2HG2 VAL A  47      20.043  -2.297 -20.757  1.00 13.240          H  
ATOM    765 3HG2 VAL A  47      19.724  -1.327 -22.194  1.00 13.240          H  
ATOM    766  N   LEU A  48      19.197  -5.459 -24.593  1.00  7.430          N  
ATOM    767  CA  LEU A  48      18.973  -6.793 -25.128  1.00  7.420          C  
ATOM    768  C   LEU A  48      20.271  -7.513 -25.408  1.00  7.360          C  
ATOM    769  O   LEU A  48      20.444  -8.666 -25.006  1.00  7.570          O  
ATOM    770  CB  LEU A  48      18.187  -6.748 -26.442  1.00 10.390          C  
ATOM    771  CG  LEU A  48      18.008  -8.130 -27.184  1.00 10.390          C  
ATOM    772  CD1 LEU A  48      17.226  -9.121 -26.314  1.00 10.390          C  
ATOM    773  CD2 LEU A  48      17.314  -7.886 -28.508  1.00 10.390          C  
ATOM    774  H   LEU A  48      18.797  -4.646 -25.073  1.00  8.920          H  
ATOM    775  HA  LEU A  48      18.412  -7.355 -24.385  1.00  8.900          H  
ATOM    776 1HB  LEU A  48      17.199  -6.338 -26.237  1.00 12.470          H  
ATOM    777 2HB  LEU A  48      18.700  -6.062 -27.123  1.00 12.470          H  
ATOM    778  HG  LEU A  48      18.987  -8.563 -27.384  1.00 12.470          H  
ATOM    779 1HD1 LEU A  48      17.124 -10.063 -26.850  1.00 12.470          H  
ATOM    780 2HD1 LEU A  48      17.754  -9.306 -25.380  1.00 12.470          H  
ATOM    781 3HD1 LEU A  48      16.239  -8.718 -26.100  1.00 12.470          H  
ATOM    782 1HD2 LEU A  48      17.206  -8.830 -29.043  1.00 12.470          H  
ATOM    783 2HD2 LEU A  48      16.328  -7.452 -28.333  1.00 12.470          H  
ATOM    784 3HD2 LEU A  48      17.914  -7.195 -29.108  1.00 12.470          H  
ATOM    785  N   HIS A  49      21.198  -6.849 -26.090  1.00  7.390          N  
ATOM    786  CA  HIS A  49      22.424  -7.542 -26.422  1.00  7.720          C  
ATOM    787  C   HIS A  49      23.263  -7.795 -25.175  1.00  7.620          C  
ATOM    788  O   HIS A  49      23.910  -8.841 -25.065  1.00  7.910          O  
ATOM    789  CB  HIS A  49      23.183  -6.789 -27.506  1.00 10.680          C  
ATOM    790  CG  HIS A  49      22.495  -6.885 -28.859  1.00 10.680          C  
ATOM    791  ND1 HIS A  49      22.346  -8.091 -29.547  1.00 10.680          N  
ATOM    792  CD2 HIS A  49      21.922  -5.938 -29.638  1.00 10.680          C  
ATOM    793  CE1 HIS A  49      21.720  -7.860 -30.686  1.00 10.680          C  
ATOM    794  NE2 HIS A  49      21.454  -6.569 -30.768  1.00 10.680          N  
ATOM    795  H   HIS A  49      21.027  -5.887 -26.409  1.00  8.870          H  
ATOM    796  HA  HIS A  49      22.175  -8.511 -26.838  1.00  9.260          H  
ATOM    797 1HB  HIS A  49      23.253  -5.732 -27.229  1.00 12.810          H  
ATOM    798 2HB  HIS A  49      24.194  -7.183 -27.591  1.00 12.810          H  
ATOM    799  HD1 HIS A  49      22.260  -9.012 -29.097  1.00 12.810          H  
ATOM    800  HD2 HIS A  49      21.794  -4.860 -29.520  1.00 12.810          H  
ATOM    801  HE1 HIS A  49      21.509  -8.680 -31.371  1.00 12.810          H  
ATOM    802  N   SER A  50      23.245  -6.872 -24.213  1.00  7.520          N  
ATOM    803  CA  SER A  50      23.998  -7.082 -22.995  1.00  7.790          C  
ATOM    804  C   SER A  50      23.442  -8.300 -22.267  1.00  7.610          C  
ATOM    805  O   SER A  50      24.207  -9.151 -21.806  1.00  7.910          O  
ATOM    806  CB  SER A  50      23.903  -5.856 -22.127  1.00 10.800          C  
ATOM    807  OG  SER A  50      24.534  -4.769 -22.743  1.00 10.800          O  
ATOM    808  H   SER A  50      22.740  -5.992 -24.335  1.00  9.020          H  
ATOM    809  HA  SER A  50      25.041  -7.266 -23.250  1.00  9.350          H  
ATOM    810 1HB  SER A  50      22.862  -5.616 -21.959  1.00 12.960          H  
ATOM    811 2HB  SER A  50      24.360  -6.056 -21.158  1.00 12.960          H  
ATOM    812  HG  SER A  50      23.927  -4.481 -23.467  1.00 12.960          H  
ATOM    813  N   THR A  51      22.110  -8.416 -22.247  1.00  7.440          N  
ATOM    814  CA  THR A  51      21.395  -9.509 -21.608  1.00  7.640          C  
ATOM    815  C   THR A  51      21.806 -10.839 -22.218  1.00  7.380          C  
ATOM    816  O   THR A  51      22.025 -11.811 -21.499  1.00  7.360          O  
ATOM    817  CB  THR A  51      19.864  -9.316 -21.730  1.00 10.620          C  
ATOM    818  OG1 THR A  51      19.481  -8.107 -21.063  1.00 10.620          O  
ATOM    819  CG2 THR A  51      19.139 -10.475 -21.110  1.00 10.620          C  
ATOM    820  H   THR A  51      21.551  -7.660 -22.645  1.00  8.930          H  
ATOM    821  HA  THR A  51      21.657  -9.524 -20.550  1.00  9.170          H  
ATOM    822  HB  THR A  51      19.583  -9.241 -22.771  1.00 12.740          H  
ATOM    823  HG1 THR A  51      19.808  -7.343 -21.579  1.00 12.740          H  
ATOM    824 1HG2 THR A  51      18.066 -10.311 -21.193  1.00 12.740          H  
ATOM    825 2HG2 THR A  51      19.398 -11.401 -21.617  1.00 12.740          H  
ATOM    826 3HG2 THR A  51      19.420 -10.549 -20.076  1.00 12.740          H  
ATOM    827  N   GLN A  52      21.907 -10.878 -23.549  1.00  7.500          N  
ATOM    828  CA  GLN A  52      22.312 -12.080 -24.274  1.00  7.660          C  
ATOM    829  C   GLN A  52      23.734 -12.551 -23.892  1.00  7.950          C  
ATOM    830  O   GLN A  52      23.980 -13.758 -23.821  1.00  8.180          O  
ATOM    831  CB  GLN A  52      22.247 -11.803 -25.783  1.00 10.660          C  
ATOM    832  CG  GLN A  52      20.824 -11.645 -26.346  1.00 10.660          C  
ATOM    833  CD  GLN A  52      20.819 -11.104 -27.779  1.00 10.660          C  
ATOM    834  OE1 GLN A  52      21.849 -10.589 -28.251  1.00 10.660          O  
ATOM    835  NE2 GLN A  52      19.685 -11.222 -28.462  1.00 10.660          N  
ATOM    836  H   GLN A  52      21.630 -10.042 -24.071  1.00  9.000          H  
ATOM    837  HA  GLN A  52      21.615 -12.876 -24.030  1.00  9.190          H  
ATOM    838 1HB  GLN A  52      22.802 -10.897 -26.003  1.00 12.790          H  
ATOM    839 2HB  GLN A  52      22.735 -12.616 -26.318  1.00 12.790          H  
ATOM    840 1HG  GLN A  52      20.351 -12.623 -26.356  1.00 12.790          H  
ATOM    841 2HG  GLN A  52      20.254 -10.973 -25.718  1.00 12.790          H  
ATOM    842 1HE2 GLN A  52      19.623 -10.891 -29.405  1.00 12.790          H  
ATOM    843 2HE2 GLN A  52      18.885 -11.647 -28.036  1.00 12.790          H  
ATOM    844  N   ASP A  53      24.665 -11.615 -23.638  1.00  8.200          N  
ATOM    845  CA  ASP A  53      26.039 -11.996 -23.260  1.00  8.820          C  
ATOM    846  C   ASP A  53      26.260 -12.247 -21.755  1.00  8.850          C  
ATOM    847  O   ASP A  53      27.126 -13.045 -21.384  1.00  9.480          O  
ATOM    848  CB  ASP A  53      27.059 -10.960 -23.740  1.00 12.100          C  
ATOM    849  CG  ASP A  53      27.220 -10.913 -25.261  1.00 12.100          C  
ATOM    850  OD1 ASP A  53      27.480 -11.941 -25.853  1.00 12.100          O  
ATOM    851  OD2 ASP A  53      27.125  -9.848 -25.813  1.00 12.100          O  
ATOM    852  H   ASP A  53      24.414 -10.628 -23.763  1.00  9.840          H  
ATOM    853  HA  ASP A  53      26.267 -12.925 -23.776  1.00 10.580          H  
ATOM    854 1HB  ASP A  53      26.738  -9.972 -23.398  1.00 14.520          H  
ATOM    855 2HB  ASP A  53      28.025 -11.167 -23.287  1.00 14.520          H  
ATOM    856  N   LEU A  54      25.514 -11.566 -20.889  1.00  8.400          N  
ATOM    857  CA  LEU A  54      25.647 -11.728 -19.439  1.00  8.640          C  
ATOM    858  C   LEU A  54      25.132 -13.084 -18.950  1.00  8.480          C  
ATOM    859  O   LEU A  54      24.236 -13.685 -19.532  1.00  8.810          O  
ATOM    860  CB  LEU A  54      24.899 -10.603 -18.690  1.00 12.000          C  
ATOM    861  CG  LEU A  54      25.457  -9.142 -18.808  1.00 12.000          C  
ATOM    862  CD1 LEU A  54      24.442  -8.180 -18.222  1.00 12.000          C  
ATOM    863  CD2 LEU A  54      26.772  -9.019 -18.036  1.00 12.000          C  
ATOM    864  H   LEU A  54      24.852 -10.876 -21.255  1.00 10.080          H  
ATOM    865  HA  LEU A  54      26.702 -11.678 -19.193  1.00 10.370          H  
ATOM    866 1HB  LEU A  54      23.875 -10.581 -19.077  1.00 14.400          H  
ATOM    867 2HB  LEU A  54      24.853 -10.857 -17.636  1.00 14.400          H  
ATOM    868  HG  LEU A  54      25.625  -8.892 -19.850  1.00 14.400          H  
ATOM    869 1HD1 LEU A  54      24.808  -7.155 -18.302  1.00 14.400          H  
ATOM    870 2HD1 LEU A  54      23.529  -8.282 -18.790  1.00 14.400          H  
ATOM    871 3HD1 LEU A  54      24.256  -8.417 -17.174  1.00 14.400          H  
ATOM    872 1HD2 LEU A  54      27.142  -7.998 -18.118  1.00 14.400          H  
ATOM    873 2HD2 LEU A  54      26.604  -9.259 -16.984  1.00 14.400          H  
ATOM    874 3HD2 LEU A  54      27.511  -9.695 -18.449  1.00 14.400          H  
ATOM    875  N   PHE A  55      25.674 -13.548 -17.823  1.00  8.190          N  
ATOM    876  CA  PHE A  55      25.244 -14.819 -17.234  1.00  8.220          C  
ATOM    877  C   PHE A  55      24.219 -14.652 -16.112  1.00  8.550          C  
ATOM    878  O   PHE A  55      23.940 -15.588 -15.365  1.00  8.790          O  
ATOM    879  CB  PHE A  55      26.448 -15.587 -16.689  1.00 11.500          C  
ATOM    880  CG  PHE A  55      27.396 -16.052 -17.752  1.00 11.500          C  
ATOM    881  CD1 PHE A  55      28.545 -15.334 -18.049  1.00 11.500          C  
ATOM    882  CD2 PHE A  55      27.143 -17.223 -18.456  1.00 11.500          C  
ATOM    883  CE1 PHE A  55      29.412 -15.772 -19.026  1.00 11.500          C  
ATOM    884  CE2 PHE A  55      28.011 -17.662 -19.432  1.00 11.500          C  
ATOM    885  CZ  PHE A  55      29.146 -16.936 -19.718  1.00 11.500          C  
ATOM    886  H   PHE A  55      26.417 -13.028 -17.381  1.00  9.830          H  
ATOM    887  HA  PHE A  55      24.783 -15.418 -18.022  1.00  9.860          H  
ATOM    888 1HB  PHE A  55      26.997 -14.958 -15.991  1.00 13.800          H  
ATOM    889 2HB  PHE A  55      26.104 -16.460 -16.139  1.00 13.800          H  
ATOM    890  HD1 PHE A  55      28.763 -14.417 -17.508  1.00 13.800          H  
ATOM    891  HD2 PHE A  55      26.243 -17.798 -18.230  1.00 13.800          H  
ATOM    892  HE1 PHE A  55      30.309 -15.197 -19.254  1.00 13.800          H  
ATOM    893  HE2 PHE A  55      27.802 -18.582 -19.978  1.00 13.800          H  
ATOM    894  HZ  PHE A  55      29.833 -17.279 -20.489  1.00 13.800          H  
ATOM    895  N   LEU A  56      23.683 -13.449 -15.985  1.00  8.780          N  
ATOM    896  CA  LEU A  56      22.681 -13.153 -14.978  1.00  9.360          C  
ATOM    897  C   LEU A  56      21.265 -13.163 -15.557  1.00  9.880          C  
ATOM    898  O   LEU A  56      21.071 -12.733 -16.691  1.00 10.070          O  
ATOM    899  CB  LEU A  56      22.947 -11.770 -14.388  1.00 12.870          C  
ATOM    900  CG  LEU A  56      24.236 -11.563 -13.564  1.00 12.870          C  
ATOM    901  CD1 LEU A  56      24.336 -10.111 -13.235  1.00 12.870          C  
ATOM    902  CD2 LEU A  56      24.192 -12.373 -12.240  1.00 12.870          C  
ATOM    903  H   LEU A  56      23.963 -12.730 -16.635  1.00 10.540          H  
ATOM    904  HA  LEU A  56      22.787 -13.890 -14.202  1.00 11.230          H  
ATOM    905 1HB  LEU A  56      23.009 -11.073 -15.224  1.00 15.450          H  
ATOM    906 2HB  LEU A  56      22.113 -11.480 -13.820  1.00 15.450          H  
ATOM    907  HG  LEU A  56      25.105 -11.856 -14.151  1.00 15.450          H  
ATOM    908 1HD1 LEU A  56      25.245  -9.927 -12.660  1.00 15.450          H  
ATOM    909 2HD1 LEU A  56      24.369  -9.548 -14.154  1.00 15.450          H  
ATOM    910 3HD1 LEU A  56      23.474  -9.806 -12.648  1.00 15.450          H  
ATOM    911 1HD2 LEU A  56      25.105 -12.176 -11.674  1.00 15.450          H  
ATOM    912 2HD2 LEU A  56      23.336 -12.066 -11.647  1.00 15.450          H  
ATOM    913 3HD2 LEU A  56      24.124 -13.436 -12.445  1.00 15.450          H  
ATOM    914  N   PRO A  57      20.249 -13.638 -14.810  1.00 10.330          N  
ATOM    915  CA  PRO A  57      18.843 -13.530 -15.153  1.00 11.020          C  
ATOM    916  C   PRO A  57      18.510 -12.063 -15.328  1.00 10.880          C  
ATOM    917  O   PRO A  57      19.052 -11.228 -14.599  1.00 11.270          O  
ATOM    918  CB  PRO A  57      18.149 -14.139 -13.933  1.00 16.530          C  
ATOM    919  CG  PRO A  57      19.163 -15.088 -13.346  1.00 16.530          C  
ATOM    920  CD  PRO A  57      20.508 -14.433 -13.587  1.00 16.530          C  
ATOM    921  HA  PRO A  57      18.639 -14.100 -16.075  1.00 13.220          H  
ATOM    922 1HB  PRO A  57      17.889 -13.353 -13.230  1.00 19.840          H  
ATOM    923 2HB  PRO A  57      17.211 -14.626 -14.228  1.00 19.840          H  
ATOM    924 1HG  PRO A  57      18.957 -15.221 -12.267  1.00 19.840          H  
ATOM    925 2HG  PRO A  57      19.080 -16.080 -13.812  1.00 19.840          H  
ATOM    926 1HD  PRO A  57      20.793 -13.799 -12.739  1.00 19.840          H  
ATOM    927 2HD  PRO A  57      21.227 -15.248 -13.778  1.00 19.840          H  
ATOM    928  N   PHE A  58      17.639 -11.736 -16.270  1.00 10.530          N  
ATOM    929  CA  PHE A  58      17.300 -10.336 -16.486  1.00 10.590          C  
ATOM    930  C   PHE A  58      15.834 -10.029 -16.287  1.00 10.670          C  
ATOM    931  O   PHE A  58      14.957 -10.756 -16.763  1.00 10.860          O  
ATOM    932  CB  PHE A  58      17.723  -9.918 -17.884  1.00 14.800          C  
ATOM    933  CG  PHE A  58      17.325  -8.534 -18.254  1.00 14.800          C  
ATOM    934  CD1 PHE A  58      18.038  -7.456 -17.806  1.00 14.800          C  
ATOM    935  CD2 PHE A  58      16.223  -8.317 -19.050  1.00 14.800          C  
ATOM    936  CE1 PHE A  58      17.676  -6.193 -18.128  1.00 14.800          C  
ATOM    937  CE2 PHE A  58      15.849  -7.052 -19.378  1.00 14.800          C  
ATOM    938  CZ  PHE A  58      16.576  -5.987 -18.915  1.00 14.800          C  
ATOM    939  H   PHE A  58      17.215 -12.452 -16.844  1.00 12.640          H  
ATOM    940  HA  PHE A  58      17.860  -9.735 -15.774  1.00 12.710          H  
ATOM    941 1HB  PHE A  58      18.806  -9.982 -17.947  1.00 17.760          H  
ATOM    942 2HB  PHE A  58      17.303 -10.604 -18.612  1.00 17.760          H  
ATOM    943  HD1 PHE A  58      18.896  -7.627 -17.175  1.00 17.760          H  
ATOM    944  HD2 PHE A  58      15.645  -9.170 -19.410  1.00 17.760          H  
ATOM    945  HE1 PHE A  58      18.261  -5.359 -17.753  1.00 17.760          H  
ATOM    946  HE2 PHE A  58      14.975  -6.887 -20.005  1.00 17.760          H  
ATOM    947  HZ  PHE A  58      16.270  -4.983 -19.176  1.00 17.760          H  
ATOM    948  N   PHE A  59      15.585  -8.915 -15.607  1.00 10.710          N  
ATOM    949  CA  PHE A  59      14.228  -8.466 -15.350  1.00 11.010          C  
ATOM    950  C   PHE A  59      14.165  -6.993 -15.739  1.00 11.520          C  
ATOM    951  O   PHE A  59      15.179  -6.291 -15.650  1.00 11.810          O  
ATOM    952  CB  PHE A  59      13.911  -8.613 -13.864  1.00 15.290          C  
ATOM    953  CG  PHE A  59      14.251  -9.999 -13.292  1.00 15.290          C  
ATOM    954  CD1 PHE A  59      15.571 -10.279 -12.862  1.00 15.290          C  
ATOM    955  CD2 PHE A  59      13.308 -10.997 -13.161  1.00 15.290          C  
ATOM    956  CE1 PHE A  59      15.911 -11.494 -12.343  1.00 15.290          C  
ATOM    957  CE2 PHE A  59      13.659 -12.231 -12.631  1.00 15.290          C  
ATOM    958  CZ  PHE A  59      14.963 -12.475 -12.225  1.00 15.290          C  
ATOM    959  H   PHE A  59      16.392  -8.401 -15.234  1.00 12.850          H  
ATOM    960  HA  PHE A  59      13.526  -9.035 -15.958  1.00 13.210          H  
ATOM    961 1HB  PHE A  59      14.366  -7.866 -13.307  1.00 18.350          H  
ATOM    962 2HB  PHE A  59      12.841  -8.464 -13.731  1.00 18.350          H  
ATOM    963  HD1 PHE A  59      16.341  -9.523 -12.950  1.00 18.350          H  
ATOM    964  HD2 PHE A  59      12.281 -10.814 -13.479  1.00 18.350          H  
ATOM    965  HE1 PHE A  59      16.936 -11.677 -12.021  1.00 18.350          H  
ATOM    966  HE2 PHE A  59      12.907 -13.014 -12.534  1.00 18.350          H  
ATOM    967  HZ  PHE A  59      15.235 -13.444 -11.807  1.00 18.350          H  
ATOM    968  N   SER A  60      12.984  -6.480 -16.060  1.00 11.770          N  
ATOM    969  CA  SER A  60      12.915  -5.065 -16.399  1.00 12.430          C  
ATOM    970  C   SER A  60      11.736  -4.334 -15.798  1.00 12.430          C  
ATOM    971  O   SER A  60      10.702  -4.920 -15.471  1.00 12.700          O  
ATOM    972  CB  SER A  60      12.878  -4.903 -17.907  1.00 17.140          C  
ATOM    973  OG  SER A  60      11.731  -5.499 -18.465  1.00 17.140          O  
ATOM    974  H   SER A  60      12.154  -7.054 -16.120  1.00 14.120          H  
ATOM    975  HA  SER A  60      13.816  -4.585 -16.029  1.00 14.920          H  
ATOM    976 1HB  SER A  60      12.897  -3.841 -18.154  1.00 20.570          H  
ATOM    977 2HB  SER A  60      13.762  -5.346 -18.332  1.00 20.570          H  
ATOM    978  HG  SER A  60      11.798  -5.361 -19.411  1.00 20.570          H  
ATOM    979  N   ASN A  61      11.926  -3.019 -15.678  1.00 12.290          N  
ATOM    980  CA  ASN A  61      10.971  -2.063 -15.119  1.00 12.460          C  
ATOM    981  C   ASN A  61      10.526  -2.390 -13.709  1.00 12.030          C  
ATOM    982  O   ASN A  61       9.351  -2.259 -13.380  1.00 12.190          O  
ATOM    983  CB  ASN A  61       9.801  -1.864 -16.048  1.00 17.380          C  
ATOM    984  CG  ASN A  61      10.222  -1.216 -17.347  1.00 17.380          C  
ATOM    985  OD1 ASN A  61      10.970  -0.206 -17.390  1.00 17.380          O  
ATOM    986  ND2 ASN A  61       9.760  -1.792 -18.429  1.00 17.380          N  
ATOM    987  H   ASN A  61      12.830  -2.668 -16.007  1.00 14.750          H  
ATOM    988  HA  ASN A  61      11.460  -1.106 -15.026  1.00 14.950          H  
ATOM    989 1HB  ASN A  61       9.327  -2.821 -16.261  1.00 20.850          H  
ATOM    990 2HB  ASN A  61       9.058  -1.228 -15.566  1.00 20.850          H  
ATOM    991 1HD2 ASN A  61       9.992  -1.432 -19.334  1.00 20.850          H  
ATOM    992 2HD2 ASN A  61       9.185  -2.608 -18.343  1.00 20.850          H  
ATOM    993  N   VAL A  62      11.476  -2.836 -12.887  1.00 11.640          N  
ATOM    994  CA  VAL A  62      11.229  -3.097 -11.486  1.00 11.380          C  
ATOM    995  C   VAL A  62      12.297  -2.419 -10.653  1.00 11.140          C  
ATOM    996  O   VAL A  62      13.474  -2.751 -10.751  1.00 11.080          O  
ATOM    997  CB  VAL A  62      11.227  -4.601 -11.165  1.00 16.040          C  
ATOM    998  CG1 VAL A  62      10.989  -4.800  -9.687  1.00 16.040          C  
ATOM    999  CG2 VAL A  62      10.151  -5.290 -11.940  1.00 16.040          C  
ATOM   1000  H   VAL A  62      12.414  -2.936 -13.245  1.00 13.970          H  
ATOM   1001  HA  VAL A  62      10.261  -2.689 -11.219  1.00 13.660          H  
ATOM   1002  HB  VAL A  62      12.194  -5.027 -11.411  1.00 19.240          H  
ATOM   1003 1HG1 VAL A  62      10.996  -5.859  -9.455  1.00 19.240          H  
ATOM   1004 2HG1 VAL A  62      11.757  -4.319  -9.111  1.00 19.240          H  
ATOM   1005 3HG1 VAL A  62      10.026  -4.385  -9.408  1.00 19.240          H  
ATOM   1006 1HG2 VAL A  62      10.150  -6.351 -11.702  1.00 19.240          H  
ATOM   1007 2HG2 VAL A  62       9.185  -4.857 -11.678  1.00 19.240          H  
ATOM   1008 3HG2 VAL A  62      10.320  -5.165 -13.002  1.00 19.240          H  
ATOM   1009  N   THR A  63      11.885  -1.504  -9.803  1.00 11.150          N  
ATOM   1010  CA  THR A  63      12.792  -0.795  -8.923  1.00 11.000          C  
ATOM   1011  C   THR A  63      12.251  -0.979  -7.514  1.00 10.440          C  
ATOM   1012  O   THR A  63      12.487  -0.160  -6.618  1.00 10.830          O  
ATOM   1013  CB  THR A  63      12.853   0.693  -9.218  1.00 15.460          C  
ATOM   1014  OG1 THR A  63      11.577   1.262  -8.968  1.00 15.460          O  
ATOM   1015  CG2 THR A  63      13.206   0.886 -10.707  1.00 15.460          C  
ATOM   1016  H   THR A  63      10.909  -1.250  -9.807  1.00 13.380          H  
ATOM   1017  HA  THR A  63      13.790  -1.233  -8.980  1.00 13.200          H  
ATOM   1018  HB  THR A  63      13.594   1.160  -8.609  1.00 18.550          H  
ATOM   1019  HG1 THR A  63      11.460   1.310  -7.997  1.00 18.550          H  
ATOM   1020 1HG2 THR A  63      13.254   1.937 -10.957  1.00 18.550          H  
ATOM   1021 2HG2 THR A  63      14.174   0.432 -10.914  1.00 18.550          H  
ATOM   1022 3HG2 THR A  63      12.452   0.416 -11.336  1.00 18.550          H  
ATOM   1023  N   TRP A  64      11.425  -1.997  -7.358  1.00  9.700          N  
ATOM   1024  CA  TRP A  64      10.818  -2.291  -6.081  1.00  9.270          C  
ATOM   1025  C   TRP A  64      10.912  -3.763  -5.810  1.00  8.660          C  
ATOM   1026  O   TRP A  64      10.695  -4.579  -6.702  1.00  8.550          O  
ATOM   1027  CB  TRP A  64       9.345  -1.870  -6.116  1.00 13.150          C  
ATOM   1028  CG  TRP A  64       8.522  -2.499  -7.173  1.00 13.150          C  
ATOM   1029  CD1 TRP A  64       7.762  -3.615  -7.056  1.00 13.150          C  
ATOM   1030  CD2 TRP A  64       8.327  -2.025  -8.517  1.00 13.150          C  
ATOM   1031  NE1 TRP A  64       7.122  -3.875  -8.237  1.00 13.150          N  
ATOM   1032  CE2 TRP A  64       7.456  -2.916  -9.139  1.00 13.150          C  
ATOM   1033  CE3 TRP A  64       8.803  -0.930  -9.230  1.00 13.150          C  
ATOM   1034  CZ2 TRP A  64       7.058  -2.751 -10.439  1.00 13.150          C  
ATOM   1035  CZ3 TRP A  64       8.401  -0.757 -10.531  1.00 13.150          C  
ATOM   1036  CH2 TRP A  64       7.551  -1.646 -11.119  1.00 13.150          C  
ATOM   1037  H   TRP A  64      11.265  -2.613  -8.144  1.00 11.640          H  
ATOM   1038  HA  TRP A  64      11.354  -1.765  -5.298  1.00 11.120          H  
ATOM   1039 1HB  TRP A  64       8.881  -2.121  -5.194  1.00 15.780          H  
ATOM   1040 2HB  TRP A  64       9.271  -0.815  -6.246  1.00 15.780          H  
ATOM   1041  HD1 TRP A  64       7.676  -4.215  -6.152  1.00 15.780          H  
ATOM   1042  HE1 TRP A  64       6.495  -4.646  -8.413  1.00 15.780          H  
ATOM   1043  HE3 TRP A  64       9.474  -0.216  -8.765  1.00 15.780          H  
ATOM   1044  HZ2 TRP A  64       6.377  -3.444 -10.931  1.00 15.780          H  
ATOM   1045  HZ3 TRP A  64       8.774   0.103 -11.091  1.00 15.780          H  
ATOM   1046  HH2 TRP A  64       7.255  -1.481 -12.155  1.00 15.780          H  
ATOM   1047  N   PHE A  65      11.188  -4.114  -4.559  1.00  8.540          N  
ATOM   1048  CA  PHE A  65      11.328  -5.503  -4.203  1.00  8.310          C  
ATOM   1049  C   PHE A  65      10.717  -5.777  -2.834  1.00  8.300          C  
ATOM   1050  O   PHE A  65      10.844  -4.968  -1.922  1.00  8.750          O  
ATOM   1051  CB  PHE A  65      12.815  -5.837  -4.253  1.00 11.730          C  
ATOM   1052  CG  PHE A  65      13.423  -5.503  -5.639  1.00 11.730          C  
ATOM   1053  CD1 PHE A  65      14.167  -4.333  -5.843  1.00 11.730          C  
ATOM   1054  CD2 PHE A  65      13.195  -6.306  -6.734  1.00 11.730          C  
ATOM   1055  CE1 PHE A  65      14.654  -4.023  -7.098  1.00 11.730          C  
ATOM   1056  CE2 PHE A  65      13.689  -5.991  -7.964  1.00 11.730          C  
ATOM   1057  CZ  PHE A  65      14.422  -4.842  -8.145  1.00 11.730          C  
ATOM   1058  H   PHE A  65      11.337  -3.407  -3.854  1.00 10.250          H  
ATOM   1059  HA  PHE A  65      10.801  -6.109  -4.941  1.00  9.970          H  
ATOM   1060 1HB  PHE A  65      13.350  -5.264  -3.501  1.00 14.070          H  
ATOM   1061 2HB  PHE A  65      12.975  -6.883  -4.034  1.00 14.070          H  
ATOM   1062  HD1 PHE A  65      14.354  -3.670  -4.998  1.00 14.070          H  
ATOM   1063  HD2 PHE A  65      12.592  -7.183  -6.622  1.00 14.070          H  
ATOM   1064  HE1 PHE A  65      15.218  -3.129  -7.258  1.00 14.070          H  
ATOM   1065  HE2 PHE A  65      13.477  -6.647  -8.800  1.00 14.070          H  
ATOM   1066  HZ  PHE A  65      14.808  -4.581  -9.129  1.00 14.070          H  
ATOM   1067  N   HIS A  66      10.129  -6.950  -2.672  1.00  8.070          N  
ATOM   1068  CA  HIS A  66       9.513  -7.373  -1.419  1.00  8.400          C  
ATOM   1069  C   HIS A  66       9.446  -8.893  -1.429  1.00  8.370          C  
ATOM   1070  O   HIS A  66       9.362  -9.481  -2.507  1.00  8.300          O  
ATOM   1071  CB  HIS A  66       8.116  -6.752  -1.284  1.00 11.630          C  
ATOM   1072  CG  HIS A  66       7.481  -6.933   0.047  1.00 11.630          C  
ATOM   1073  ND1 HIS A  66       6.854  -8.101   0.412  1.00 11.630          N  
ATOM   1074  CD2 HIS A  66       7.359  -6.095   1.101  1.00 11.630          C  
ATOM   1075  CE1 HIS A  66       6.392  -7.987   1.640  1.00 11.630          C  
ATOM   1076  NE2 HIS A  66       6.678  -6.776   2.080  1.00 11.630          N  
ATOM   1077  H   HIS A  66      10.071  -7.580  -3.461  1.00  9.680          H  
ATOM   1078  HA  HIS A  66      10.119  -7.058  -0.569  1.00 10.080          H  
ATOM   1079 1HB  HIS A  66       8.180  -5.682  -1.481  1.00 13.950          H  
ATOM   1080 2HB  HIS A  66       7.457  -7.180  -2.038  1.00 13.950          H  
ATOM   1081  HD2 HIS A  66       7.737  -5.074   1.167  1.00 13.950          H  
ATOM   1082  HE1 HIS A  66       5.858  -8.759   2.194  1.00 13.950          H  
ATOM   1083  HE2 HIS A  66       6.439  -6.410   2.992  1.00 13.950          H  
ATOM   1084  N   ALA A  67       9.510  -9.532  -0.265  1.00  8.700          N  
ATOM   1085  CA  ALA A  67       9.437 -10.984  -0.192  1.00  8.960          C  
ATOM   1086  C   ALA A  67       8.788 -11.486   1.084  1.00  9.290          C  
ATOM   1087  O   ALA A  67       8.815 -10.825   2.124  1.00  9.670          O  
ATOM   1088  CB  ALA A  67      10.828 -11.571  -0.274  1.00 12.440          C  
ATOM   1089  H   ALA A  67       9.588  -9.005   0.592  1.00 10.440          H  
ATOM   1090  HA  ALA A  67       8.836 -11.331  -1.026  1.00 10.750          H  
ATOM   1091 1HB  ALA A  67      10.769 -12.641  -0.222  1.00 14.930          H  
ATOM   1092 2HB  ALA A  67      11.285 -11.267  -1.208  1.00 14.930          H  
ATOM   1093 3HB  ALA A  67      11.419 -11.217   0.562  1.00 14.930          H  
ATOM   1094  N   ILE A  68       8.253 -12.710   0.993  1.00  9.400          N  
ATOM   1095  CA  ILE A  68       7.655 -13.416   2.131  1.00  9.910          C  
ATOM   1096  C   ILE A  68       8.677 -13.816   3.198  1.00 10.580          C  
ATOM   1097  O   ILE A  68       8.337 -13.953   4.374  1.00 10.920          O  
ATOM   1098  CB  ILE A  68       6.876 -14.671   1.658  1.00 13.670          C  
ATOM   1099  CG1 ILE A  68       7.859 -15.736   0.994  1.00 13.670          C  
ATOM   1100  CG2 ILE A  68       5.773 -14.239   0.698  1.00 13.670          C  
ATOM   1101  CD1 ILE A  68       7.232 -17.067   0.652  1.00 13.670          C  
ATOM   1102  H   ILE A  68       8.261 -13.148   0.065  1.00 11.280          H  
ATOM   1103  HA  ILE A  68       6.939 -12.742   2.601  1.00 11.890          H  
ATOM   1104  HB  ILE A  68       6.423 -15.151   2.523  1.00 16.400          H  
ATOM   1105 1HG1 ILE A  68       8.283 -15.319   0.085  1.00 16.400          H  
ATOM   1106 2HG1 ILE A  68       8.657 -15.964   1.679  1.00 16.400          H  
ATOM   1107 1HG2 ILE A  68       5.186 -15.092   0.374  1.00 16.400          H  
ATOM   1108 2HG2 ILE A  68       5.118 -13.529   1.200  1.00 16.400          H  
ATOM   1109 3HG2 ILE A  68       6.219 -13.771  -0.156  1.00 16.400          H  
ATOM   1110 1HD1 ILE A  68       7.993 -17.718   0.222  1.00 16.400          H  
ATOM   1111 2HD1 ILE A  68       6.833 -17.523   1.558  1.00 16.400          H  
ATOM   1112 3HD1 ILE A  68       6.434 -16.937  -0.071  1.00 16.400          H  
ATOM   1113  N   HIS A  69       9.924 -14.004   2.783  1.00 10.980          N  
ATOM   1114  CA  HIS A  69      11.009 -14.377   3.661  1.00 11.800          C  
ATOM   1115  C   HIS A  69      12.344 -13.975   3.082  1.00 11.890          C  
ATOM   1116  O   HIS A  69      12.589 -14.111   1.881  1.00 12.090          O  
ATOM   1117  CB  HIS A  69      11.033 -15.889   3.906  1.00 16.190          C  
ATOM   1118  CG  HIS A  69      12.117 -16.312   4.865  1.00 16.190          C  
ATOM   1119  ND1 HIS A  69      12.033 -16.108   6.223  1.00 16.190          N  
ATOM   1120  CD2 HIS A  69      13.318 -16.907   4.644  1.00 16.190          C  
ATOM   1121  CE1 HIS A  69      13.137 -16.561   6.801  1.00 16.190          C  
ATOM   1122  NE2 HIS A  69      13.929 -17.052   5.864  1.00 16.190          N  
ATOM   1123  H   HIS A  69      10.126 -13.912   1.800  1.00 13.180          H  
ATOM   1124  HA  HIS A  69      10.896 -13.873   4.618  1.00 14.160          H  
ATOM   1125 1HB  HIS A  69      10.070 -16.209   4.308  1.00 19.430          H  
ATOM   1126 2HB  HIS A  69      11.185 -16.410   2.961  1.00 19.430          H  
ATOM   1127  HD1 HIS A  69      11.234 -15.758   6.715  1.00 19.430          H  
ATOM   1128  HD2 HIS A  69      13.819 -17.245   3.738  1.00 19.430          H  
ATOM   1129  HE1 HIS A  69      13.265 -16.490   7.880  1.00 19.430          H  
ATOM   1130  N   VAL A  70      13.205 -13.471   3.950  1.00 11.940          N  
ATOM   1131  CA  VAL A  70      14.561 -13.133   3.594  1.00 12.220          C  
ATOM   1132  C   VAL A  70      15.504 -13.835   4.558  1.00 13.260          C  
ATOM   1133  O   VAL A  70      15.394 -13.656   5.770  1.00 13.700          O  
ATOM   1134  CB  VAL A  70      14.760 -11.610   3.663  1.00 17.000          C  
ATOM   1135  CG1 VAL A  70      16.156 -11.252   3.331  1.00 17.000          C  
ATOM   1136  CG2 VAL A  70      13.832 -10.937   2.692  1.00 17.000          C  
ATOM   1137  H   VAL A  70      12.916 -13.353   4.913  1.00 14.330          H  
ATOM   1138  HA  VAL A  70      14.766 -13.481   2.581  1.00 14.660          H  
ATOM   1139  HB  VAL A  70      14.563 -11.264   4.676  1.00 20.400          H  
ATOM   1140 1HG1 VAL A  70      16.257 -10.198   3.394  1.00 20.400          H  
ATOM   1141 2HG1 VAL A  70      16.854 -11.714   4.029  1.00 20.400          H  
ATOM   1142 3HG1 VAL A  70      16.385 -11.574   2.319  1.00 20.400          H  
ATOM   1143 1HG2 VAL A  70      13.988  -9.864   2.744  1.00 20.400          H  
ATOM   1144 2HG2 VAL A  70      14.054 -11.291   1.698  1.00 20.400          H  
ATOM   1145 3HG2 VAL A  70      12.798 -11.167   2.935  1.00 20.400          H  
ATOM   1146  N   SER A  71      16.428 -14.619   4.021  1.00 13.760          N  
ATOM   1147  CA  SER A  71      17.392 -15.326   4.851  1.00 14.850          C  
ATOM   1148  C   SER A  71      18.257 -14.374   5.647  1.00 15.400          C  
ATOM   1149  O   SER A  71      18.629 -13.308   5.162  1.00 15.400          O  
ATOM   1150  CB  SER A  71      18.323 -16.192   4.044  1.00 20.350          C  
ATOM   1151  OG  SER A  71      19.296 -16.728   4.903  1.00 20.350          O  
ATOM   1152  H   SER A  71      16.454 -14.730   3.019  1.00 16.510          H  
ATOM   1153  HA  SER A  71      16.840 -15.959   5.550  1.00 17.820          H  
ATOM   1154 1HB  SER A  71      17.769 -16.994   3.562  1.00 24.420          H  
ATOM   1155 2HB  SER A  71      18.804 -15.606   3.271  1.00 24.420          H  
ATOM   1156  HG  SER A  71      19.987 -17.133   4.337  1.00 24.420          H  
ATOM   1157  N   GLY A  72      18.592 -14.760   6.873  1.00 16.040          N  
ATOM   1158  CA  GLY A  72      19.475 -13.960   7.718  1.00 16.770          C  
ATOM   1159  C   GLY A  72      20.945 -14.353   7.544  1.00 17.050          C  
ATOM   1160  O   GLY A  72      21.816 -13.877   8.277  1.00 16.970          O  
ATOM   1161  H   GLY A  72      18.231 -15.639   7.214  1.00 19.250          H  
ATOM   1162 1HA  GLY A  72      19.349 -12.905   7.475  1.00 20.120          H  
ATOM   1163 2HA  GLY A  72      19.184 -14.084   8.759  1.00 20.120          H  
ATOM   1164  N   THR A  73      21.208 -15.258   6.604  1.00 17.520          N  
ATOM   1165  CA  THR A  73      22.545 -15.779   6.366  1.00 17.990          C  
ATOM   1166  C   THR A  73      23.404 -14.882   5.480  1.00 17.970          C  
ATOM   1167  O   THR A  73      22.922 -13.966   4.800  1.00 18.260          O  
ATOM   1168  CB  THR A  73      22.471 -17.194   5.749  1.00 25.000          C  
ATOM   1169  OG1 THR A  73      21.823 -17.137   4.457  1.00 25.000          O  
ATOM   1170  CG2 THR A  73      21.673 -18.103   6.675  1.00 25.000          C  
ATOM   1171  H   THR A  73      20.443 -15.604   6.030  1.00 21.020          H  
ATOM   1172  HA  THR A  73      23.049 -15.863   7.328  1.00 21.590          H  
ATOM   1173  HB  THR A  73      23.474 -17.596   5.625  1.00 30.000          H  
ATOM   1174  HG1 THR A  73      22.426 -16.723   3.813  1.00 30.000          H  
ATOM   1175 1HG2 THR A  73      21.621 -19.102   6.244  1.00 30.000          H  
ATOM   1176 2HG2 THR A  73      22.167 -18.150   7.644  1.00 30.000          H  
ATOM   1177 3HG2 THR A  73      20.669 -17.718   6.807  1.00 30.000          H  
ATOM   1178  N   ASN A  74      24.693 -15.193   5.458  1.00 17.770          N  
ATOM   1179  CA  ASN A  74      25.648 -14.450   4.662  1.00 17.850          C  
ATOM   1180  C   ASN A  74      25.266 -14.469   3.197  1.00 17.110          C  
ATOM   1181  O   ASN A  74      24.857 -15.501   2.662  1.00 17.080          O  
ATOM   1182  CB  ASN A  74      27.039 -15.013   4.847  1.00 24.960          C  
ATOM   1183  CG  ASN A  74      27.570 -14.788   6.230  1.00 24.960          C  
ATOM   1184  OD1 ASN A  74      27.173 -13.850   6.930  1.00 24.960          O  
ATOM   1185  ND2 ASN A  74      28.464 -15.642   6.645  1.00 24.960          N  
ATOM   1186  H   ASN A  74      25.016 -15.956   6.036  1.00 21.320          H  
ATOM   1187  HA  ASN A  74      25.638 -13.409   4.991  1.00 21.420          H  
ATOM   1188 1HB  ASN A  74      27.028 -16.084   4.643  1.00 29.950          H  
ATOM   1189 2HB  ASN A  74      27.716 -14.551   4.130  1.00 29.950          H  
ATOM   1190 1HD2 ASN A  74      28.857 -15.548   7.560  1.00 29.950          H  
ATOM   1191 2HD2 ASN A  74      28.760 -16.389   6.050  1.00 29.950          H  
ATOM   1192  N   GLY A  75      25.415 -13.321   2.541  1.00 16.660          N  
ATOM   1193  CA  GLY A  75      25.107 -13.201   1.121  1.00 16.070          C  
ATOM   1194  C   GLY A  75      23.674 -12.744   0.851  1.00 15.320          C  
ATOM   1195  O   GLY A  75      23.308 -12.510  -0.302  1.00 14.900          O  
ATOM   1196  H   GLY A  75      25.752 -12.511   3.043  1.00 19.990          H  
ATOM   1197 1HA  GLY A  75      25.802 -12.496   0.661  1.00 19.280          H  
ATOM   1198 2HA  GLY A  75      25.276 -14.160   0.633  1.00 19.280          H  
ATOM   1199  N   THR A  76      22.841 -12.629   1.891  1.00 15.310          N  
ATOM   1200  CA  THR A  76      21.471 -12.192   1.657  1.00 14.780          C  
ATOM   1201  C   THR A  76      21.198 -10.787   2.200  1.00 14.380          C  
ATOM   1202  O   THR A  76      21.532 -10.440   3.334  1.00 14.800          O  
ATOM   1203  CB  THR A  76      20.461 -13.223   2.208  1.00 20.900          C  
ATOM   1204  OG1 THR A  76      20.669 -14.474   1.536  1.00 20.900          O  
ATOM   1205  CG2 THR A  76      19.027 -12.766   1.930  1.00 20.900          C  
ATOM   1206  H   THR A  76      23.132 -12.882   2.843  1.00 18.370          H  
ATOM   1207  HA  THR A  76      21.309 -12.142   0.590  1.00 17.740          H  
ATOM   1208  HB  THR A  76      20.609 -13.357   3.286  1.00 25.080          H  
ATOM   1209  HG1 THR A  76      21.515 -14.841   1.823  1.00 25.080          H  
ATOM   1210 1HG2 THR A  76      18.337 -13.500   2.302  1.00 25.080          H  
ATOM   1211 2HG2 THR A  76      18.849 -11.830   2.437  1.00 25.080          H  
ATOM   1212 3HG2 THR A  76      18.876 -12.640   0.862  1.00 25.080          H  
ATOM   1213  N   LYS A  77      20.605  -9.964   1.338  1.00 13.700          N  
ATOM   1214  CA  LYS A  77      20.233  -8.591   1.652  1.00 13.400          C  
ATOM   1215  C   LYS A  77      18.781  -8.557   2.074  1.00 12.730          C  
ATOM   1216  O   LYS A  77      18.059  -9.521   1.857  1.00 12.620          O  
ATOM   1217  CB  LYS A  77      20.495  -7.666   0.462  1.00 18.880          C  
ATOM   1218  CG  LYS A  77      21.956  -7.639  -0.026  1.00 18.880          C  
ATOM   1219  CD  LYS A  77      22.899  -7.076   1.056  1.00 18.880          C  
ATOM   1220  CE  LYS A  77      24.315  -6.904   0.549  1.00 18.880          C  
ATOM   1221  NZ  LYS A  77      25.222  -6.374   1.610  1.00 18.880          N  
ATOM   1222  H   LYS A  77      20.387 -10.331   0.424  1.00 16.440          H  
ATOM   1223  HA  LYS A  77      20.816  -8.250   2.506  1.00 16.080          H  
ATOM   1224 1HB  LYS A  77      19.876  -7.972  -0.376  1.00 22.660          H  
ATOM   1225 2HB  LYS A  77      20.207  -6.643   0.717  1.00 22.660          H  
ATOM   1226 1HG  LYS A  77      22.278  -8.650  -0.290  1.00 22.660          H  
ATOM   1227 2HG  LYS A  77      22.021  -7.007  -0.918  1.00 22.660          H  
ATOM   1228 1HD  LYS A  77      22.522  -6.113   1.407  1.00 22.660          H  
ATOM   1229 2HD  LYS A  77      22.941  -7.764   1.898  1.00 22.660          H  
ATOM   1230 1HE  LYS A  77      24.688  -7.867   0.220  1.00 22.660          H  
ATOM   1231 2HE  LYS A  77      24.315  -6.214  -0.296  1.00 22.660          H  
ATOM   1232 1HZ  LYS A  77      26.157  -6.276   1.237  1.00 22.660          H  
ATOM   1233 2HZ  LYS A  77      24.887  -5.469   1.922  1.00 22.660          H  
ATOM   1234 3HZ  LYS A  77      25.237  -7.015   2.393  1.00 22.660          H  
ATOM   1235  N   ARG A  78      18.344  -7.459   2.675  1.00 12.450          N  
ATOM   1236  CA  ARG A  78      16.961  -7.344   3.120  1.00 11.980          C  
ATOM   1237  C   ARG A  78      16.382  -5.977   2.822  1.00 11.230          C  
ATOM   1238  O   ARG A  78      17.080  -5.081   2.344  1.00 11.450          O  
ATOM   1239  CB  ARG A  78      16.855  -7.613   4.614  1.00 16.960          C  
ATOM   1240  CG  ARG A  78      17.516  -6.570   5.496  1.00 16.960          C  
ATOM   1241  CD  ARG A  78      17.448  -6.923   6.928  1.00 16.960          C  
ATOM   1242  NE  ARG A  78      18.017  -5.865   7.763  1.00 16.960          N  
ATOM   1243  CZ  ARG A  78      18.254  -5.960   9.090  1.00 16.960          C  
ATOM   1244  NH1 ARG A  78      17.979  -7.078   9.740  1.00 16.960          N  
ATOM   1245  NH2 ARG A  78      18.770  -4.932   9.747  1.00 16.960          N  
ATOM   1246  H   ARG A  78      18.979  -6.687   2.824  1.00 14.940          H  
ATOM   1247  HA  ARG A  78      16.360  -8.077   2.584  1.00 14.380          H  
ATOM   1248 1HB  ARG A  78      15.809  -7.681   4.907  1.00 20.350          H  
ATOM   1249 2HB  ARG A  78      17.323  -8.572   4.841  1.00 20.350          H  
ATOM   1250 1HG  ARG A  78      18.564  -6.461   5.222  1.00 20.350          H  
ATOM   1251 2HG  ARG A  78      17.014  -5.606   5.377  1.00 20.350          H  
ATOM   1252 1HD  ARG A  78      16.407  -7.066   7.215  1.00 20.350          H  
ATOM   1253 2HD  ARG A  78      18.010  -7.840   7.099  1.00 20.350          H  
ATOM   1254  HE  ARG A  78      18.226  -4.956   7.295  1.00 20.350          H  
ATOM   1255 1HH1 ARG A  78      17.586  -7.867   9.250  1.00 20.350          H  
ATOM   1256 2HH1 ARG A  78      18.159  -7.145  10.732  1.00 20.350          H  
ATOM   1257 1HH2 ARG A  78      19.003  -4.066   9.258  1.00 20.350          H  
ATOM   1258 2HH2 ARG A  78      18.949  -5.002  10.734  1.00 20.350          H  
ATOM   1259  N   PHE A  79      15.100  -5.825   3.117  1.00 10.510          N  
ATOM   1260  CA  PHE A  79      14.384  -4.585   2.907  1.00  9.880          C  
ATOM   1261  C   PHE A  79      13.562  -4.213   4.132  1.00 10.030          C  
ATOM   1262  O   PHE A  79      13.167  -5.085   4.909  1.00 10.290          O  
ATOM   1263  CB  PHE A  79      13.439  -4.784   1.730  1.00 14.080          C  
ATOM   1264  CG  PHE A  79      12.402  -5.843   1.988  1.00 14.080          C  
ATOM   1265  CD1 PHE A  79      11.169  -5.534   2.521  1.00 14.080          C  
ATOM   1266  CD2 PHE A  79      12.676  -7.158   1.718  1.00 14.080          C  
ATOM   1267  CE1 PHE A  79      10.246  -6.510   2.771  1.00 14.080          C  
ATOM   1268  CE2 PHE A  79      11.748  -8.137   1.954  1.00 14.080          C  
ATOM   1269  CZ  PHE A  79      10.531  -7.814   2.486  1.00 14.080          C  
ATOM   1270  H   PHE A  79      14.589  -6.605   3.506  1.00 12.610          H  
ATOM   1271  HA  PHE A  79      15.097  -3.787   2.697  1.00 11.860          H  
ATOM   1272 1HB  PHE A  79      12.920  -3.859   1.516  1.00 16.900          H  
ATOM   1273 2HB  PHE A  79      14.002  -5.063   0.851  1.00 16.900          H  
ATOM   1274  HD1 PHE A  79      10.933  -4.508   2.754  1.00 16.900          H  
ATOM   1275  HD2 PHE A  79      13.643  -7.414   1.320  1.00 16.900          H  
ATOM   1276  HE1 PHE A  79       9.285  -6.246   3.201  1.00 16.900          H  
ATOM   1277  HE2 PHE A  79      11.974  -9.170   1.727  1.00 16.900          H  
ATOM   1278  HZ  PHE A  79       9.788  -8.593   2.689  1.00 16.900          H  
ATOM   1279  N   ASP A  80      13.270  -2.918   4.289  1.00 10.080          N  
ATOM   1280  CA  ASP A  80      12.375  -2.443   5.335  1.00 10.470          C  
ATOM   1281  C   ASP A  80      11.037  -1.933   4.799  1.00  9.900          C  
ATOM   1282  O   ASP A  80      10.128  -1.627   5.575  1.00 10.380          O  
ATOM   1283  CB  ASP A  80      13.051  -1.318   6.096  1.00 14.500          C  
ATOM   1284  CG  ASP A  80      13.379  -0.205   5.148  1.00 14.500          C  
ATOM   1285  OD1 ASP A  80      14.234  -0.432   4.305  1.00 14.500          O  
ATOM   1286  OD2 ASP A  80      12.778   0.835   5.191  1.00 14.500          O  
ATOM   1287  H   ASP A  80      13.687  -2.217   3.676  1.00 12.100          H  
ATOM   1288  HA  ASP A  80      12.175  -3.267   6.020  1.00 12.560          H  
ATOM   1289 1HB  ASP A  80      12.388  -0.947   6.878  1.00 17.400          H  
ATOM   1290 2HB  ASP A  80      13.968  -1.680   6.567  1.00 17.400          H  
ATOM   1291  N   ASN A  81      10.902  -1.853   3.481  1.00  9.050          N  
ATOM   1292  CA  ASN A  81       9.687  -1.319   2.899  1.00  8.720          C  
ATOM   1293  C   ASN A  81       9.572  -2.012   1.525  1.00  8.360          C  
ATOM   1294  O   ASN A  81      10.449  -2.795   1.193  1.00  7.970          O  
ATOM   1295  CB  ASN A  81       9.799   0.213   2.881  1.00 12.340          C  
ATOM   1296  CG  ASN A  81      10.825   0.746   1.939  1.00 12.340          C  
ATOM   1297  OD1 ASN A  81      10.599   0.543   0.751  1.00 12.340          O  
ATOM   1298  ND2 ASN A  81      11.909   1.386   2.384  1.00 12.340          N  
ATOM   1299  H   ASN A  81      11.666  -2.131   2.884  1.00 10.860          H  
ATOM   1300  HA  ASN A  81       8.834  -1.613   3.511  1.00 10.460          H  
ATOM   1301 1HB  ASN A  81       8.859   0.693   2.716  1.00 14.810          H  
ATOM   1302 2HB  ASN A  81      10.112   0.530   3.880  1.00 14.810          H  
ATOM   1303 1HD2 ASN A  81      12.615   1.746   1.712  1.00 14.810          H  
ATOM   1304 2HD2 ASN A  81      12.080   1.485   3.392  1.00 14.810          H  
ATOM   1305  N   PRO A  82       8.502  -1.842   0.732  1.00  8.740          N  
ATOM   1306  CA  PRO A  82       8.353  -2.497  -0.561  1.00  8.640          C  
ATOM   1307  C   PRO A  82       8.967  -1.826  -1.795  1.00  8.000          C  
ATOM   1308  O   PRO A  82       8.771  -2.333  -2.893  1.00  7.800          O  
ATOM   1309  CB  PRO A  82       6.828  -2.557  -0.680  1.00 12.960          C  
ATOM   1310  CG  PRO A  82       6.344  -1.290   0.005  1.00 12.960          C  
ATOM   1311  CD  PRO A  82       7.327  -1.053   1.153  1.00 12.960          C  
ATOM   1312  HA  PRO A  82       8.763  -3.513  -0.473  1.00 10.370          H  
ATOM   1313 1HB  PRO A  82       6.548  -2.598  -1.738  1.00 15.550          H  
ATOM   1314 2HB  PRO A  82       6.450  -3.479  -0.217  1.00 15.550          H  
ATOM   1315 1HG  PRO A  82       6.316  -0.450  -0.711  1.00 15.550          H  
ATOM   1316 2HG  PRO A  82       5.316  -1.436   0.355  1.00 15.550          H  
ATOM   1317 1HD  PRO A  82       7.557   0.008   1.149  1.00 15.550          H  
ATOM   1318 2HD  PRO A  82       6.916  -1.402   2.112  1.00 15.550          H  
ATOM   1319  N   VAL A  83       9.608  -0.652  -1.672  1.00  7.920          N  
ATOM   1320  CA  VAL A  83      10.125   0.033  -2.874  1.00  7.520          C  
ATOM   1321  C   VAL A  83      11.513   0.618  -2.599  1.00  7.770          C  
ATOM   1322  O   VAL A  83      11.769   1.082  -1.506  1.00  8.310          O  
ATOM   1323  CB  VAL A  83       9.150   1.138  -3.351  1.00 10.690          C  
ATOM   1324  CG1 VAL A  83       9.649   1.837  -4.629  1.00 10.690          C  
ATOM   1325  CG2 VAL A  83       7.816   0.563  -3.570  1.00 10.690          C  
ATOM   1326  H   VAL A  83       9.799  -0.252  -0.750  1.00  9.500          H  
ATOM   1327  HA  VAL A  83      10.223  -0.695  -3.664  1.00  9.020          H  
ATOM   1328  HB  VAL A  83       9.083   1.871  -2.616  1.00 12.830          H  
ATOM   1329 1HG1 VAL A  83       8.938   2.599  -4.922  1.00 12.830          H  
ATOM   1330 2HG1 VAL A  83      10.611   2.310  -4.464  1.00 12.830          H  
ATOM   1331 3HG1 VAL A  83       9.744   1.139  -5.431  1.00 12.830          H  
ATOM   1332 1HG2 VAL A  83       7.152   1.326  -3.875  1.00 12.830          H  
ATOM   1333 2HG2 VAL A  83       7.861  -0.194  -4.328  1.00 12.830          H  
ATOM   1334 3HG2 VAL A  83       7.435   0.137  -2.666  1.00 12.830          H  
ATOM   1335  N   LEU A  84      12.412   0.628  -3.571  1.00  7.600          N  
ATOM   1336  CA  LEU A  84      13.710   1.218  -3.301  1.00  7.960          C  
ATOM   1337  C   LEU A  84      13.672   2.734  -3.232  1.00  7.670          C  
ATOM   1338  O   LEU A  84      12.854   3.367  -3.890  1.00  7.370          O  
ATOM   1339  CB  LEU A  84      14.696   0.803  -4.384  1.00 11.000          C  
ATOM   1340  CG  LEU A  84      15.074  -0.603  -4.448  1.00 11.000          C  
ATOM   1341  CD1 LEU A  84      15.823  -0.819  -5.682  1.00 11.000          C  
ATOM   1342  CD2 LEU A  84      15.956  -0.933  -3.295  1.00 11.000          C  
ATOM   1343  H   LEU A  84      12.223   0.261  -4.508  1.00  9.120          H  
ATOM   1344  HA  LEU A  84      14.027   0.841  -2.342  1.00  9.550          H  
ATOM   1345 1HB  LEU A  84      14.223   1.001  -5.317  1.00 13.200          H  
ATOM   1346 2HB  LEU A  84      15.594   1.402  -4.320  1.00 13.200          H  
ATOM   1347  HG  LEU A  84      14.185  -1.234  -4.439  1.00 13.200          H  
ATOM   1348 1HD1 LEU A  84      16.115  -1.846  -5.729  1.00 13.200          H  
ATOM   1349 2HD1 LEU A  84      15.189  -0.573  -6.533  1.00 13.200          H  
ATOM   1350 3HD1 LEU A  84      16.713  -0.187  -5.691  1.00 13.200          H  
ATOM   1351 1HD2 LEU A  84      16.236  -1.971  -3.362  1.00 13.200          H  
ATOM   1352 2HD2 LEU A  84      16.850  -0.311  -3.315  1.00 13.200          H  
ATOM   1353 3HD2 LEU A  84      15.448  -0.768  -2.374  1.00 13.200          H  
ATOM   1354  N   PRO A  85      14.598   3.338  -2.478  1.00  7.970          N  
ATOM   1355  CA  PRO A  85      15.671   2.787  -1.640  1.00  7.870          C  
ATOM   1356  C   PRO A  85      15.204   2.150  -0.339  1.00  8.250          C  
ATOM   1357  O   PRO A  85      14.170   2.541   0.214  1.00  8.870          O  
ATOM   1358  CB  PRO A  85      16.511   4.032  -1.345  1.00 11.800          C  
ATOM   1359  CG  PRO A  85      15.527   5.181  -1.420  1.00 11.800          C  
ATOM   1360  CD  PRO A  85      14.565   4.795  -2.514  1.00 11.800          C  
ATOM   1361  HA  PRO A  85      16.264   2.065  -2.216  1.00  9.440          H  
ATOM   1362 1HB  PRO A  85      16.972   3.933  -0.342  1.00 14.170          H  
ATOM   1363 2HB  PRO A  85      17.332   4.111  -2.065  1.00 14.170          H  
ATOM   1364 1HG  PRO A  85      15.021   5.310  -0.450  1.00 14.170          H  
ATOM   1365 2HG  PRO A  85      16.053   6.123  -1.631  1.00 14.170          H  
ATOM   1366 1HD  PRO A  85      13.564   5.156  -2.291  1.00 14.170          H  
ATOM   1367 2HD  PRO A  85      14.911   5.158  -3.488  1.00 14.170          H  
ATOM   1368  N   PHE A  86      16.023   1.245   0.187  1.00  8.150          N  
ATOM   1369  CA  PHE A  86      15.775   0.651   1.483  1.00  8.780          C  
ATOM   1370  C   PHE A  86      16.793   1.202   2.468  1.00  9.090          C  
ATOM   1371  O   PHE A  86      17.862   1.688   2.082  1.00  9.300          O  
ATOM   1372  CB  PHE A  86      15.918  -0.878   1.432  1.00 12.040          C  
ATOM   1373  CG  PHE A  86      14.993  -1.574   0.475  1.00 12.040          C  
ATOM   1374  CD1 PHE A  86      15.465  -2.598  -0.339  1.00 12.040          C  
ATOM   1375  CD2 PHE A  86      13.676  -1.205   0.349  1.00 12.040          C  
ATOM   1376  CE1 PHE A  86      14.612  -3.225  -1.245  1.00 12.040          C  
ATOM   1377  CE2 PHE A  86      12.860  -1.825  -0.530  1.00 12.040          C  
ATOM   1378  CZ  PHE A  86      13.314  -2.828  -1.326  1.00 12.040          C  
ATOM   1379  H   PHE A  86      16.852   0.909  -0.313  1.00  9.780          H  
ATOM   1380  HA  PHE A  86      14.783   0.925   1.837  1.00 10.540          H  
ATOM   1381 1HB  PHE A  86      16.939  -1.140   1.172  1.00 14.450          H  
ATOM   1382 2HB  PHE A  86      15.729  -1.279   2.426  1.00 14.450          H  
ATOM   1383  HD1 PHE A  86      16.517  -2.904  -0.261  1.00 14.450          H  
ATOM   1384  HD2 PHE A  86      13.273  -0.407   0.951  1.00 14.450          H  
ATOM   1385  HE1 PHE A  86      14.968  -4.022  -1.891  1.00 14.450          H  
ATOM   1386  HE2 PHE A  86      11.830  -1.516  -0.596  1.00 14.450          H  
ATOM   1387  HZ  PHE A  86      12.640  -3.308  -2.018  1.00 14.450          H  
ATOM   1388  N   ASN A  87      16.508   1.074   3.757  1.00  9.340          N  
ATOM   1389  CA  ASN A  87      17.457   1.503   4.786  1.00  9.810          C  
ATOM   1390  C   ASN A  87      18.773   0.731   4.658  1.00  9.820          C  
ATOM   1391  O   ASN A  87      19.844   1.242   4.990  1.00 10.280          O  
ATOM   1392  CB  ASN A  87      16.863   1.331   6.167  1.00 13.550          C  
ATOM   1393  CG  ASN A  87      15.813   2.362   6.476  1.00 13.550          C  
ATOM   1394  OD1 ASN A  87      15.759   3.438   5.865  1.00 13.550          O  
ATOM   1395  ND2 ASN A  87      14.970   2.053   7.420  1.00 13.550          N  
ATOM   1396  H   ASN A  87      15.599   0.674   4.022  1.00 11.210          H  
ATOM   1397  HA  ASN A  87      17.683   2.559   4.632  1.00 11.770          H  
ATOM   1398 1HB  ASN A  87      16.410   0.338   6.240  1.00 16.260          H  
ATOM   1399 2HB  ASN A  87      17.651   1.387   6.916  1.00 16.260          H  
ATOM   1400 1HD2 ASN A  87      14.242   2.691   7.666  1.00 16.260          H  
ATOM   1401 2HD2 ASN A  87      15.039   1.174   7.888  1.00 16.260          H  
ATOM   1402  N   ASP A  88      18.684  -0.485   4.116  1.00  9.520          N  
ATOM   1403  CA  ASP A  88      19.806  -1.377   3.882  1.00  9.780          C  
ATOM   1404  C   ASP A  88      20.270  -1.356   2.411  1.00  9.280          C  
ATOM   1405  O   ASP A  88      20.948  -2.280   1.952  1.00  9.580          O  
ATOM   1406  CB  ASP A  88      19.428  -2.795   4.303  1.00 13.590          C  
ATOM   1407  CG  ASP A  88      19.225  -2.931   5.821  1.00 13.590          C  
ATOM   1408  OD1 ASP A  88      20.054  -2.483   6.574  1.00 13.590          O  
ATOM   1409  OD2 ASP A  88      18.205  -3.448   6.213  1.00 13.590          O  
ATOM   1410  H   ASP A  88      17.765  -0.848   3.904  1.00 11.420          H  
ATOM   1411  HA  ASP A  88      20.641  -1.048   4.502  1.00 11.740          H  
ATOM   1412 1HB  ASP A  88      18.507  -3.097   3.793  1.00 16.310          H  
ATOM   1413 2HB  ASP A  88      20.211  -3.488   3.993  1.00 16.310          H  
ATOM   1414  N   GLY A  89      19.935  -0.286   1.674  1.00  8.740          N  
ATOM   1415  CA  GLY A  89      20.323  -0.138   0.274  1.00  8.450          C  
ATOM   1416  C   GLY A  89      19.458  -0.924  -0.706  1.00  7.810          C  
ATOM   1417  O   GLY A  89      18.275  -0.614  -0.900  1.00  7.590          O  
ATOM   1418  H   GLY A  89      19.366   0.462   2.076  1.00 10.490          H  
ATOM   1419 1HA  GLY A  89      20.285   0.919   0.017  1.00 10.140          H  
ATOM   1420 2HA  GLY A  89      21.361  -0.446   0.162  1.00 10.140          H  
ATOM   1421  N   VAL A  90      20.066  -1.851  -1.440  1.00  7.710          N  
ATOM   1422  CA  VAL A  90      19.302  -2.590  -2.434  1.00  7.290          C  
ATOM   1423  C   VAL A  90      19.304  -4.103  -2.255  1.00  6.660          C  
ATOM   1424  O   VAL A  90      20.333  -4.742  -2.043  1.00  6.930          O  
ATOM   1425  CB  VAL A  90      19.722  -2.193  -3.869  1.00 10.370          C  
ATOM   1426  CG1 VAL A  90      21.209  -2.376  -4.073  1.00 10.370          C  
ATOM   1427  CG2 VAL A  90      18.926  -3.051  -4.883  1.00 10.370          C  
ATOM   1428  H   VAL A  90      21.036  -2.077  -1.257  1.00  9.250          H  
ATOM   1429  HA  VAL A  90      18.269  -2.281  -2.333  1.00  8.750          H  
ATOM   1430  HB  VAL A  90      19.490  -1.141  -4.031  1.00 12.450          H  
ATOM   1431 1HG1 VAL A  90      21.480  -2.088  -5.082  1.00 12.450          H  
ATOM   1432 2HG1 VAL A  90      21.757  -1.760  -3.370  1.00 12.450          H  
ATOM   1433 3HG1 VAL A  90      21.474  -3.404  -3.913  1.00 12.450          H  
ATOM   1434 1HG2 VAL A  90      19.198  -2.765  -5.878  1.00 12.450          H  
ATOM   1435 2HG2 VAL A  90      19.147  -4.102  -4.754  1.00 12.450          H  
ATOM   1436 3HG2 VAL A  90      17.870  -2.901  -4.749  1.00 12.450          H  
ATOM   1437  N   TYR A  91      18.098  -4.630  -2.384  1.00  6.040          N  
ATOM   1438  CA  TYR A  91      17.696  -6.022  -2.280  1.00  5.600          C  
ATOM   1439  C   TYR A  91      16.790  -6.418  -3.430  1.00  5.700          C  
ATOM   1440  O   TYR A  91      15.915  -5.650  -3.801  1.00  5.890          O  
ATOM   1441  CB  TYR A  91      16.946  -6.201  -0.966  1.00  8.020          C  
ATOM   1442  CG  TYR A  91      16.085  -7.400  -0.904  1.00  8.020          C  
ATOM   1443  CD1 TYR A  91      16.584  -8.609  -0.596  1.00  8.020          C  
ATOM   1444  CD2 TYR A  91      14.730  -7.251  -1.184  1.00  8.020          C  
ATOM   1445  CE1 TYR A  91      15.766  -9.682  -0.526  1.00  8.020          C  
ATOM   1446  CE2 TYR A  91      13.909  -8.322  -1.133  1.00  8.020          C  
ATOM   1447  CZ  TYR A  91      14.420  -9.536  -0.793  1.00  8.020          C  
ATOM   1448  OH  TYR A  91      13.601 -10.604  -0.726  1.00  8.020          O  
ATOM   1449  H   TYR A  91      17.364  -3.959  -2.560  1.00  7.250          H  
ATOM   1450  HA  TYR A  91      18.584  -6.652  -2.303  1.00  6.720          H  
ATOM   1451 1HB  TYR A  91      17.672  -6.276  -0.156  1.00  9.620          H  
ATOM   1452 2HB  TYR A  91      16.349  -5.347  -0.753  1.00  9.620          H  
ATOM   1453  HD1 TYR A  91      17.634  -8.718  -0.395  1.00  9.620          H  
ATOM   1454  HD2 TYR A  91      14.325  -6.277  -1.442  1.00  9.620          H  
ATOM   1455  HE1 TYR A  91      16.183 -10.645  -0.260  1.00  9.620          H  
ATOM   1456  HE2 TYR A  91      12.845  -8.206  -1.349  1.00  9.620          H  
ATOM   1457  HH  TYR A  91      14.082 -11.354  -0.378  1.00  9.620          H  
ATOM   1458  N   PHE A  92      16.992  -7.609  -4.001  1.00  5.930          N  
ATOM   1459  CA  PHE A  92      16.105  -8.082  -5.063  1.00  6.350          C  
ATOM   1460  C   PHE A  92      15.173  -9.215  -4.670  1.00  6.230          C  
ATOM   1461  O   PHE A  92      15.559 -10.164  -3.975  1.00  6.300          O  
ATOM   1462  CB  PHE A  92      16.846  -8.591  -6.286  1.00  8.720          C  
ATOM   1463  CG  PHE A  92      17.557  -7.656  -7.150  1.00  8.720          C  
ATOM   1464  CD1 PHE A  92      17.415  -6.289  -7.072  1.00  8.720          C  
ATOM   1465  CD2 PHE A  92      18.372  -8.184  -8.133  1.00  8.720          C  
ATOM   1466  CE1 PHE A  92      18.072  -5.497  -7.949  1.00  8.720          C  
ATOM   1467  CE2 PHE A  92      19.030  -7.374  -9.002  1.00  8.720          C  
ATOM   1468  CZ  PHE A  92      18.883  -6.045  -8.915  1.00  8.720          C  
ATOM   1469  H   PHE A  92      17.746  -8.198  -3.676  1.00  7.120          H  
ATOM   1470  HA  PHE A  92      15.478  -7.260  -5.367  1.00  7.620          H  
ATOM   1471 1HB  PHE A  92      17.540  -9.380  -5.988  1.00 10.470          H  
ATOM   1472 2HB  PHE A  92      16.112  -9.039  -6.897  1.00 10.470          H  
ATOM   1473  HD1 PHE A  92      16.778  -5.830  -6.323  1.00 10.470          H  
ATOM   1474  HD2 PHE A  92      18.478  -9.266  -8.212  1.00 10.470          H  
ATOM   1475  HE1 PHE A  92      17.950  -4.440  -7.882  1.00 10.470          H  
ATOM   1476  HE2 PHE A  92      19.662  -7.785  -9.765  1.00 10.470          H  
ATOM   1477  HZ  PHE A  92      19.403  -5.427  -9.611  1.00 10.470          H  
ATOM   1478  N   ALA A  93      13.981  -9.172  -5.246  1.00  6.370          N  
ATOM   1479  CA  ALA A  93      12.990 -10.222  -5.100  1.00  6.540          C  
ATOM   1480  C   ALA A  93      12.105 -10.313  -6.333  1.00  7.350          C  
ATOM   1481  O   ALA A  93      11.897  -9.330  -7.041  1.00  7.730          O  
ATOM   1482  CB  ALA A  93      12.119  -9.974  -3.893  1.00  9.090          C  
ATOM   1483  H   ALA A  93      13.760  -8.352  -5.791  1.00  7.640          H  
ATOM   1484  HA  ALA A  93      13.515 -11.161  -4.983  1.00  7.850          H  
ATOM   1485 1HB  ALA A  93      11.386 -10.776  -3.792  1.00 10.910          H  
ATOM   1486 2HB  ALA A  93      12.728  -9.946  -3.027  1.00 10.910          H  
ATOM   1487 3HB  ALA A  93      11.599  -9.035  -4.011  1.00 10.910          H  
ATOM   1488  N   SER A  94      11.601 -11.500  -6.604  1.00  7.840          N  
ATOM   1489  CA  SER A  94      10.627 -11.677  -7.650  1.00  8.740          C  
ATOM   1490  C   SER A  94       9.386 -10.977  -7.229  1.00  9.080          C  
ATOM   1491  O   SER A  94       8.952 -11.125  -6.082  1.00  9.090          O  
ATOM   1492  CB  SER A  94      10.303 -13.124  -7.924  1.00 11.880          C  
ATOM   1493  OG  SER A  94       9.216 -13.209  -8.829  1.00 11.880          O  
ATOM   1494  H   SER A  94      11.867 -12.269  -6.005  1.00  9.410          H  
ATOM   1495  HA  SER A  94      11.000 -11.216  -8.566  1.00 10.490          H  
ATOM   1496 1HB  SER A  94      11.161 -13.618  -8.350  1.00 14.250          H  
ATOM   1497 2HB  SER A  94      10.060 -13.634  -6.992  1.00 14.250          H  
ATOM   1498  HG  SER A  94       9.263 -14.103  -9.209  1.00 14.250          H  
ATOM   1499  N   THR A  95       8.758 -10.287  -8.171  1.00  9.550          N  
ATOM   1500  CA  THR A  95       7.510  -9.594  -7.922  1.00 10.030          C  
ATOM   1501  C   THR A  95       6.327 -10.478  -8.287  1.00 11.030          C  
ATOM   1502  O   THR A  95       5.171 -10.077  -8.145  1.00 11.600          O  
ATOM   1503  CB  THR A  95       7.454  -8.283  -8.721  1.00 13.850          C  
ATOM   1504  OG1 THR A  95       7.533  -8.586 -10.127  1.00 13.850          O  
ATOM   1505  CG2 THR A  95       8.634  -7.372  -8.326  1.00 13.850          C  
ATOM   1506  H   THR A  95       9.175 -10.208  -9.091  1.00 11.460          H  
ATOM   1507  HA  THR A  95       7.445  -9.361  -6.858  1.00 12.040          H  
ATOM   1508  HB  THR A  95       6.515  -7.769  -8.517  1.00 16.620          H  
ATOM   1509  HG1 THR A  95       6.694  -8.973 -10.421  1.00 16.620          H  
ATOM   1510 1HG2 THR A  95       8.583  -6.450  -8.900  1.00 16.620          H  
ATOM   1511 2HG2 THR A  95       8.580  -7.136  -7.262  1.00 16.620          H  
ATOM   1512 3HG2 THR A  95       9.578  -7.874  -8.531  1.00 16.620          H  
ATOM   1513  N   GLU A  96       6.628 -11.679  -8.788  1.00 11.410          N  
ATOM   1514  CA  GLU A  96       5.606 -12.645  -9.174  1.00 12.460          C  
ATOM   1515  C   GLU A  96       5.513 -13.773  -8.146  1.00 12.940          C  
ATOM   1516  O   GLU A  96       4.438 -14.326  -7.915  1.00 13.650          O  
ATOM   1517  CB  GLU A  96       5.910 -13.225 -10.559  1.00 17.020          C  
ATOM   1518  CG  GLU A  96       5.881 -12.203 -11.691  1.00 17.020          C  
ATOM   1519  CD  GLU A  96       6.182 -12.808 -13.041  1.00 17.020          C  
ATOM   1520  OE1 GLU A  96       6.477 -13.979 -13.091  1.00 17.020          O  
ATOM   1521  OE2 GLU A  96       6.116 -12.098 -14.018  1.00 17.020          O  
ATOM   1522  H   GLU A  96       7.607 -11.927  -8.891  1.00 13.690          H  
ATOM   1523  HA  GLU A  96       4.641 -12.139  -9.213  1.00 14.950          H  
ATOM   1524 1HB  GLU A  96       6.898 -13.686 -10.548  1.00 20.430          H  
ATOM   1525 2HB  GLU A  96       5.188 -14.008 -10.790  1.00 20.430          H  
ATOM   1526 1HG  GLU A  96       4.894 -11.741 -11.720  1.00 20.430          H  
ATOM   1527 2HG  GLU A  96       6.609 -11.421 -11.476  1.00 20.430          H  
ATOM   1528  N   LYS A  97       6.652 -14.113  -7.533  1.00 12.700          N  
ATOM   1529  CA  LYS A  97       6.725 -15.212  -6.562  1.00 13.280          C  
ATOM   1530  C   LYS A  97       6.985 -14.721  -5.135  1.00 13.560          C  
ATOM   1531  O   LYS A  97       7.202 -15.514  -4.218  1.00 14.240          O  
ATOM   1532  CB  LYS A  97       7.805 -16.205  -6.981  1.00 18.360          C  
ATOM   1533  CG  LYS A  97       7.523 -16.895  -8.315  1.00 18.360          C  
ATOM   1534  CD  LYS A  97       8.615 -17.900  -8.675  1.00 18.360          C  
ATOM   1535  CE  LYS A  97       8.321 -18.592 -10.008  1.00 18.360          C  
ATOM   1536  NZ  LYS A  97       9.399 -19.554 -10.389  1.00 18.360          N  
ATOM   1537  H   LYS A  97       7.499 -13.619  -7.791  1.00 15.240          H  
ATOM   1538  HA  LYS A  97       5.765 -15.728  -6.558  1.00 15.940          H  
ATOM   1539 1HB  LYS A  97       8.761 -15.697  -7.052  1.00 22.030          H  
ATOM   1540 2HB  LYS A  97       7.901 -16.977  -6.217  1.00 22.030          H  
ATOM   1541 1HG  LYS A  97       6.564 -17.411  -8.254  1.00 22.030          H  
ATOM   1542 2HG  LYS A  97       7.456 -16.142  -9.102  1.00 22.030          H  
ATOM   1543 1HD  LYS A  97       9.575 -17.384  -8.747  1.00 22.030          H  
ATOM   1544 2HD  LYS A  97       8.686 -18.654  -7.892  1.00 22.030          H  
ATOM   1545 1HE  LYS A  97       7.379 -19.131  -9.929  1.00 22.030          H  
ATOM   1546 2HE  LYS A  97       8.231 -17.835 -10.789  1.00 22.030          H  
ATOM   1547 1HZ  LYS A  97       9.168 -19.988 -11.273  1.00 22.030          H  
ATOM   1548 2HZ  LYS A  97      10.278 -19.063 -10.478  1.00 22.030          H  
ATOM   1549 3HZ  LYS A  97       9.484 -20.266  -9.678  1.00 22.030          H  
ATOM   1550  N   SER A  98       7.050 -13.405  -4.980  1.00 13.150          N  
ATOM   1551  CA  SER A  98       7.331 -12.738  -3.704  1.00 13.580          C  
ATOM   1552  C   SER A  98       8.530 -13.350  -2.971  1.00 13.520          C  
ATOM   1553  O   SER A  98       8.435 -13.691  -1.781  1.00 13.980          O  
ATOM   1554  CB  SER A  98       6.100 -12.756  -2.813  1.00 18.840          C  
ATOM   1555  OG  SER A  98       5.022 -12.083  -3.413  1.00 18.840          O  
ATOM   1556  H   SER A  98       6.820 -12.844  -5.785  1.00 15.780          H  
ATOM   1557  HA  SER A  98       7.577 -11.694  -3.918  1.00 16.300          H  
ATOM   1558 1HB  SER A  98       5.819 -13.786  -2.590  1.00 22.610          H  
ATOM   1559 2HB  SER A  98       6.345 -12.265  -1.873  1.00 22.610          H  
ATOM   1560  HG  SER A  98       4.332 -12.040  -2.744  1.00 22.610          H  
ATOM   1561  N   ASN A  99       9.663 -13.504  -3.664  1.00 13.110          N  
ATOM   1562  CA  ASN A  99      10.798 -14.150  -2.984  1.00 13.150          C  
ATOM   1563  C   ASN A  99      12.174 -13.740  -3.515  1.00 12.550          C  
ATOM   1564  O   ASN A  99      12.290 -13.063  -4.520  1.00 12.920          O  
ATOM   1565  CB  ASN A  99      10.606 -15.660  -3.084  1.00 18.390          C  
ATOM   1566  CG  ASN A  99      11.128 -16.434  -1.905  1.00 18.390          C  
ATOM   1567  OD1 ASN A  99      12.134 -16.070  -1.286  1.00 18.390          O  
ATOM   1568  ND2 ASN A  99      10.446 -17.507  -1.586  1.00 18.390          N  
ATOM   1569  H   ASN A  99       9.680 -13.122  -4.611  1.00 15.730          H  
ATOM   1570  HA  ASN A  99      10.768 -13.884  -1.942  1.00 15.780          H  
ATOM   1571 1HB  ASN A  99       9.547 -15.883  -3.194  1.00 22.070          H  
ATOM   1572 2HB  ASN A  99      11.104 -16.020  -3.983  1.00 22.070          H  
ATOM   1573 1HD2 ASN A  99      10.732 -18.072  -0.811  1.00 22.070          H  
ATOM   1574 2HD2 ASN A  99       9.634 -17.759  -2.124  1.00 22.070          H  
ATOM   1575  N   ILE A 100      13.240 -14.259  -2.922  1.00 11.760          N  
ATOM   1576  CA  ILE A 100      14.587 -13.821  -3.308  1.00 11.240          C  
ATOM   1577  C   ILE A 100      15.074 -14.235  -4.699  1.00 10.300          C  
ATOM   1578  O   ILE A 100      14.940 -15.391  -5.106  1.00  9.890          O  
ATOM   1579  CB  ILE A 100      15.616 -14.256  -2.231  1.00 15.940          C  
ATOM   1580  CG1 ILE A 100      15.652 -15.816  -2.063  1.00 15.940          C  
ATOM   1581  CG2 ILE A 100      15.270 -13.552  -0.903  1.00 15.940          C  
ATOM   1582  CD1 ILE A 100      16.805 -16.331  -1.205  1.00 15.940          C  
ATOM   1583  H   ILE A 100      13.097 -14.886  -2.139  1.00 14.110          H  
ATOM   1584  HA  ILE A 100      14.580 -12.728  -3.298  1.00 13.490          H  
ATOM   1585  HB  ILE A 100      16.605 -13.947  -2.550  1.00 19.130          H  
ATOM   1586 1HG1 ILE A 100      14.722 -16.147  -1.614  1.00 19.130          H  
ATOM   1587 2HG1 ILE A 100      15.747 -16.280  -3.035  1.00 19.130          H  
ATOM   1588 1HG2 ILE A 100      15.993 -13.794  -0.133  1.00 19.130          H  
ATOM   1589 2HG2 ILE A 100      15.293 -12.506  -1.090  1.00 19.130          H  
ATOM   1590 3HG2 ILE A 100      14.271 -13.845  -0.562  1.00 19.130          H  
ATOM   1591 1HD1 ILE A 100      16.747 -17.420  -1.156  1.00 19.130          H  
ATOM   1592 2HD1 ILE A 100      17.753 -16.038  -1.657  1.00 19.130          H  
ATOM   1593 3HD1 ILE A 100      16.744 -15.930  -0.202  1.00 19.130          H  
ATOM   1594  N   ILE A 101      15.653 -13.265  -5.420  1.00 10.140          N  
ATOM   1595  CA  ILE A 101      16.235 -13.500  -6.752  1.00  9.400          C  
ATOM   1596  C   ILE A 101      17.605 -12.851  -6.863  1.00  9.000          C  
ATOM   1597  O   ILE A 101      17.959 -12.004  -6.039  1.00  9.500          O  
ATOM   1598  CB  ILE A 101      15.354 -12.963  -7.906  1.00 13.460          C  
ATOM   1599  CG1 ILE A 101      15.232 -11.452  -7.777  1.00 13.460          C  
ATOM   1600  CG2 ILE A 101      14.015 -13.650  -7.894  1.00 13.460          C  
ATOM   1601  CD1 ILE A 101      14.515 -10.708  -8.883  1.00 13.460          C  
ATOM   1602  H   ILE A 101      15.694 -12.331  -4.992  1.00 12.170          H  
ATOM   1603  HA  ILE A 101      16.359 -14.573  -6.891  1.00 11.280          H  
ATOM   1604  HB  ILE A 101      15.847 -13.165  -8.859  1.00 16.150          H  
ATOM   1605 1HG1 ILE A 101      14.763 -11.255  -6.866  1.00 16.150          H  
ATOM   1606 2HG1 ILE A 101      16.223 -11.048  -7.747  1.00 16.150          H  
ATOM   1607 1HG2 ILE A 101      13.414 -13.291  -8.715  1.00 16.150          H  
ATOM   1608 2HG2 ILE A 101      14.163 -14.723  -8.000  1.00 16.150          H  
ATOM   1609 3HG2 ILE A 101      13.512 -13.453  -6.954  1.00 16.150          H  
ATOM   1610 1HD1 ILE A 101      14.521  -9.643  -8.658  1.00 16.150          H  
ATOM   1611 2HD1 ILE A 101      15.025 -10.876  -9.811  1.00 16.150          H  
ATOM   1612 3HD1 ILE A 101      13.490 -11.037  -8.971  1.00 16.150          H  
ATOM   1613  N   ARG A 102      18.339 -13.211  -7.909  1.00  8.300          N  
ATOM   1614  CA  ARG A 102      19.596 -12.557  -8.234  1.00  8.110          C  
ATOM   1615  C   ARG A 102      19.610 -12.336  -9.735  1.00  7.480          C  
ATOM   1616  O   ARG A 102      19.060 -13.146 -10.479  1.00  7.120          O  
ATOM   1617  CB  ARG A 102      20.816 -13.383  -7.818  1.00 11.430          C  
ATOM   1618  CG  ARG A 102      20.967 -13.631  -6.305  1.00 11.430          C  
ATOM   1619  CD  ARG A 102      21.281 -12.372  -5.539  1.00 11.430          C  
ATOM   1620  NE  ARG A 102      21.507 -12.630  -4.127  1.00 11.430          N  
ATOM   1621  CZ  ARG A 102      20.532 -12.761  -3.196  1.00 11.430          C  
ATOM   1622  NH1 ARG A 102      19.256 -12.705  -3.536  1.00 11.430          N  
ATOM   1623  NH2 ARG A 102      20.837 -12.945  -1.924  1.00 11.430          N  
ATOM   1624  H   ARG A 102      17.996 -13.938  -8.522  1.00  9.960          H  
ATOM   1625  HA  ARG A 102      19.631 -11.587  -7.748  1.00  9.730          H  
ATOM   1626 1HB  ARG A 102      20.764 -14.357  -8.296  1.00 13.720          H  
ATOM   1627 2HB  ARG A 102      21.715 -12.905  -8.174  1.00 13.720          H  
ATOM   1628 1HG  ARG A 102      20.055 -14.067  -5.911  1.00 13.720          H  
ATOM   1629 2HG  ARG A 102      21.790 -14.326  -6.143  1.00 13.720          H  
ATOM   1630 1HD  ARG A 102      22.196 -11.940  -5.936  1.00 13.720          H  
ATOM   1631 2HD  ARG A 102      20.483 -11.648  -5.627  1.00 13.720          H  
ATOM   1632  HE  ARG A 102      22.485 -12.642  -3.805  1.00 13.720          H  
ATOM   1633 1HH1 ARG A 102      18.968 -12.535  -4.510  1.00 13.720          H  
ATOM   1634 2HH1 ARG A 102      18.550 -12.799  -2.827  1.00 13.720          H  
ATOM   1635 1HH2 ARG A 102      21.823 -12.958  -1.599  1.00 13.720          H  
ATOM   1636 2HH2 ARG A 102      20.092 -13.047  -1.257  1.00 13.720          H  
ATOM   1637  N   GLY A 103      20.203 -11.234 -10.174  1.00  7.590          N  
ATOM   1638  CA  GLY A 103      20.284 -10.961 -11.599  1.00  7.260          C  
ATOM   1639  C   GLY A 103      20.591  -9.501 -11.922  1.00  6.970          C  
ATOM   1640  O   GLY A 103      21.235  -8.787 -11.146  1.00  7.400          O  
ATOM   1641  H   GLY A 103      20.634 -10.607  -9.515  1.00  9.110          H  
ATOM   1642 1HA  GLY A 103      21.048 -11.597 -12.015  1.00  8.710          H  
ATOM   1643 2HA  GLY A 103      19.350 -11.247 -12.079  1.00  8.710          H  
ATOM   1644  N   TRP A 104      20.175  -9.090 -13.109  1.00  6.550          N  
ATOM   1645  CA  TRP A 104      20.346  -7.735 -13.627  1.00  6.570          C  
ATOM   1646  C   TRP A 104      18.987  -7.100 -13.846  1.00  6.400          C  
ATOM   1647  O   TRP A 104      18.138  -7.693 -14.522  1.00  6.330          O  
ATOM   1648  CB  TRP A 104      21.116  -7.718 -14.951  1.00  9.190          C  
ATOM   1649  CG  TRP A 104      21.223  -6.313 -15.566  1.00  9.190          C  
ATOM   1650  CD1 TRP A 104      21.234  -5.110 -14.911  1.00  9.190          C  
ATOM   1651  CD2 TRP A 104      21.317  -5.981 -16.957  1.00  9.190          C  
ATOM   1652  NE1 TRP A 104      21.310  -4.098 -15.796  1.00  9.190          N  
ATOM   1653  CE2 TRP A 104      21.371  -4.592 -17.038  1.00  9.190          C  
ATOM   1654  CE3 TRP A 104      21.349  -6.728 -18.124  1.00  9.190          C  
ATOM   1655  CZ2 TRP A 104      21.470  -3.943 -18.228  1.00  9.190          C  
ATOM   1656  CZ3 TRP A 104      21.452  -6.064 -19.316  1.00  9.190          C  
ATOM   1657  CH2 TRP A 104      21.515  -4.713 -19.355  1.00  9.190          C  
ATOM   1658  H   TRP A 104      19.687  -9.777 -13.691  1.00  7.860          H  
ATOM   1659  HA  TRP A 104      20.882  -7.140 -12.893  1.00  7.880          H  
ATOM   1660 1HB  TRP A 104      22.115  -8.110 -14.797  1.00 11.030          H  
ATOM   1661 2HB  TRP A 104      20.620  -8.375 -15.661  1.00 11.030          H  
ATOM   1662  HD1 TRP A 104      21.179  -4.972 -13.843  1.00 11.030          H  
ATOM   1663  HE1 TRP A 104      21.314  -3.117 -15.573  1.00 11.030          H  
ATOM   1664  HE3 TRP A 104      21.298  -7.816 -18.099  1.00 11.030          H  
ATOM   1665  HZ2 TRP A 104      21.513  -2.856 -18.299  1.00 11.030          H  
ATOM   1666  HZ3 TRP A 104      21.478  -6.645 -20.227  1.00 11.030          H  
ATOM   1667  HH2 TRP A 104      21.599  -4.228 -20.296  1.00 11.030          H  
ATOM   1668  N   ILE A 105      18.731  -5.957 -13.204  1.00  6.660          N  
ATOM   1669  CA  ILE A 105      17.443  -5.329 -13.378  1.00  6.800          C  
ATOM   1670  C   ILE A 105      17.573  -3.910 -13.953  1.00  6.980          C  
ATOM   1671  O   ILE A 105      18.348  -3.071 -13.471  1.00  7.290          O  
ATOM   1672  CB  ILE A 105      16.617  -5.388 -12.082  1.00  9.460          C  
ATOM   1673  CG1 ILE A 105      16.525  -6.890 -11.704  1.00  9.460          C  
ATOM   1674  CG2 ILE A 105      15.221  -4.779 -12.305  1.00  9.460          C  
ATOM   1675  CD1 ILE A 105      15.738  -7.259 -10.500  1.00  9.460          C  
ATOM   1676  H   ILE A 105      19.442  -5.511 -12.618  1.00  7.990          H  
ATOM   1677  HA  ILE A 105      16.894  -5.904 -14.110  1.00  8.160          H  
ATOM   1678  HB  ILE A 105      17.136  -4.862 -11.281  1.00 11.360          H  
ATOM   1679 1HG1 ILE A 105      16.201  -7.398 -12.541  1.00 11.360          H  
ATOM   1680 2HG1 ILE A 105      17.529  -7.228 -11.496  1.00 11.360          H  
ATOM   1681 1HG2 ILE A 105      14.643  -4.846 -11.402  1.00 11.360          H  
ATOM   1682 2HG2 ILE A 105      15.309  -3.727 -12.579  1.00 11.360          H  
ATOM   1683 3HG2 ILE A 105      14.706  -5.317 -13.101  1.00 11.360          H  
ATOM   1684 1HD1 ILE A 105      15.808  -8.333 -10.347  1.00 11.360          H  
ATOM   1685 2HD1 ILE A 105      16.127  -6.751  -9.643  1.00 11.360          H  
ATOM   1686 3HD1 ILE A 105      14.706  -6.990 -10.646  1.00 11.360          H  
ATOM   1687  N   PHE A 106      16.822  -3.675 -15.036  1.00  7.130          N  
ATOM   1688  CA  PHE A 106      16.836  -2.389 -15.761  1.00  7.640          C  
ATOM   1689  C   PHE A 106      15.461  -1.737 -15.954  1.00  8.200          C  
ATOM   1690  O   PHE A 106      14.583  -2.334 -16.583  1.00  8.360          O  
ATOM   1691  CB  PHE A 106      17.396  -2.634 -17.179  1.00 10.490          C  
ATOM   1692  CG  PHE A 106      17.471  -1.419 -18.097  1.00 10.490          C  
ATOM   1693  CD1 PHE A 106      18.635  -0.742 -18.240  1.00 10.490          C  
ATOM   1694  CD2 PHE A 106      16.361  -0.959 -18.809  1.00 10.490          C  
ATOM   1695  CE1 PHE A 106      18.733   0.373 -19.048  1.00 10.490          C  
ATOM   1696  CE2 PHE A 106      16.450   0.156 -19.610  1.00 10.490          C  
ATOM   1697  CZ  PHE A 106      17.637   0.820 -19.724  1.00 10.490          C  
ATOM   1698  H   PHE A 106      16.228  -4.460 -15.339  1.00  8.560          H  
ATOM   1699  HA  PHE A 106      17.474  -1.690 -15.215  1.00  9.170          H  
ATOM   1700 1HB  PHE A 106      18.397  -3.054 -17.096  1.00 12.590          H  
ATOM   1701 2HB  PHE A 106      16.778  -3.366 -17.663  1.00 12.590          H  
ATOM   1702  HD1 PHE A 106      19.488  -1.100 -17.710  1.00 12.590          H  
ATOM   1703  HD2 PHE A 106      15.406  -1.483 -18.727  1.00 12.590          H  
ATOM   1704  HE1 PHE A 106      19.687   0.906 -19.142  1.00 12.590          H  
ATOM   1705  HE2 PHE A 106      15.572   0.511 -20.150  1.00 12.590          H  
ATOM   1706  HZ  PHE A 106      17.709   1.702 -20.341  1.00 12.590          H  
ATOM   1707  N   GLY A 107      15.275  -0.481 -15.510  1.00  8.740          N  
ATOM   1708  CA  GLY A 107      14.000   0.179 -15.841  1.00  9.450          C  
ATOM   1709  C   GLY A 107      13.344   1.193 -14.882  1.00  9.640          C  
ATOM   1710  O   GLY A 107      13.940   1.689 -13.925  1.00  9.590          O  
ATOM   1711  H   GLY A 107      16.007  -0.009 -14.964  1.00 10.490          H  
ATOM   1712 1HA  GLY A 107      14.161   0.698 -16.787  1.00 11.340          H  
ATOM   1713 2HA  GLY A 107      13.278  -0.581 -16.087  1.00 11.340          H  
ATOM   1714  N   THR A 108      12.101   1.525 -15.257  1.00 10.080          N  
ATOM   1715  CA  THR A 108      11.153   2.502 -14.694  1.00 10.490          C  
ATOM   1716  C   THR A 108      10.615   2.245 -13.265  1.00 10.720          C  
ATOM   1717  O   THR A 108      10.262   1.118 -12.915  1.00 10.890          O  
ATOM   1718  CB  THR A 108       9.965   2.606 -15.696  1.00 14.520          C  
ATOM   1719  OG1 THR A 108      10.463   2.960 -17.006  1.00 14.520          O  
ATOM   1720  CG2 THR A 108       9.008   3.693 -15.289  1.00 14.520          C  
ATOM   1721  H   THR A 108      11.736   1.025 -16.074  1.00 12.100          H  
ATOM   1722  HA  THR A 108      11.649   3.460 -14.645  1.00 12.590          H  
ATOM   1723  HB  THR A 108       9.446   1.651 -15.751  1.00 17.430          H  
ATOM   1724  HG1 THR A 108       9.760   2.806 -17.657  1.00 17.430          H  
ATOM   1725 1HG2 THR A 108       8.203   3.757 -16.017  1.00 17.430          H  
ATOM   1726 2HG2 THR A 108       8.587   3.476 -14.333  1.00 17.430          H  
ATOM   1727 3HG2 THR A 108       9.539   4.645 -15.248  1.00 17.430          H  
ATOM   1728  N   THR A 109      10.525   3.332 -12.464  1.00 10.900          N  
ATOM   1729  CA  THR A 109       9.968   3.307 -11.100  1.00 11.220          C  
ATOM   1730  C   THR A 109       8.421   3.267 -11.096  1.00 11.570          C  
ATOM   1731  O   THR A 109       7.771   3.534 -12.102  1.00 11.670          O  
ATOM   1732  CB  THR A 109      10.475   4.536 -10.268  1.00 15.580          C  
ATOM   1733  OG1 THR A 109      10.038   5.791 -10.880  1.00 15.580          O  
ATOM   1734  CG2 THR A 109      12.006   4.522 -10.181  1.00 15.580          C  
ATOM   1735  H   THR A 109      10.876   4.230 -12.813  1.00 13.080          H  
ATOM   1736  HA  THR A 109      10.314   2.402 -10.618  1.00 13.460          H  
ATOM   1737  HB  THR A 109      10.073   4.485  -9.259  1.00 18.700          H  
ATOM   1738  HG1 THR A 109       9.185   6.084 -10.474  1.00 18.700          H  
ATOM   1739 1HG2 THR A 109      12.339   5.364  -9.596  1.00 18.700          H  
ATOM   1740 2HG2 THR A 109      12.329   3.615  -9.703  1.00 18.700          H  
ATOM   1741 3HG2 THR A 109      12.442   4.579 -11.175  1.00 18.700          H  
ATOM   1742  N   LEU A 110       7.812   2.995  -9.936  1.00 11.950          N  
ATOM   1743  CA  LEU A 110       6.342   2.862  -9.850  1.00 12.490          C  
ATOM   1744  C   LEU A 110       5.535   4.088 -10.246  1.00 13.010          C  
ATOM   1745  O   LEU A 110       4.436   3.966 -10.785  1.00 13.410          O  
ATOM   1746  CB  LEU A 110       5.937   2.502  -8.419  1.00 17.270          C  
ATOM   1747  CG  LEU A 110       6.291   1.114  -7.942  1.00 17.270          C  
ATOM   1748  CD1 LEU A 110       6.077   1.021  -6.524  1.00 17.270          C  
ATOM   1749  CD2 LEU A 110       5.400   0.075  -8.609  1.00 17.270          C  
ATOM   1750  H   LEU A 110       8.373   2.830  -9.115  1.00 14.340          H  
ATOM   1751  HA  LEU A 110       6.052   2.061 -10.524  1.00 14.990          H  
ATOM   1752 1HB  LEU A 110       6.412   3.204  -7.758  1.00 20.720          H  
ATOM   1753 2HB  LEU A 110       4.856   2.625  -8.325  1.00 20.720          H  
ATOM   1754  HG  LEU A 110       7.318   0.931  -8.136  1.00 20.720          H  
ATOM   1755 1HD1 LEU A 110       6.353   0.023  -6.201  1.00 20.720          H  
ATOM   1756 2HD1 LEU A 110       6.693   1.754  -6.028  1.00 20.720          H  
ATOM   1757 3HD1 LEU A 110       5.034   1.198  -6.304  1.00 20.720          H  
ATOM   1758 1HD2 LEU A 110       5.653  -0.910  -8.233  1.00 20.720          H  
ATOM   1759 2HD2 LEU A 110       4.358   0.284  -8.373  1.00 20.720          H  
ATOM   1760 3HD2 LEU A 110       5.528   0.085  -9.681  1.00 20.720          H  
ATOM   1761  N   ASP A 111       6.047   5.267  -9.950  1.00 13.150          N  
ATOM   1762  CA  ASP A 111       5.371   6.510 -10.264  1.00 13.800          C  
ATOM   1763  C   ASP A 111       5.827   7.101 -11.598  1.00 14.340          C  
ATOM   1764  O   ASP A 111       5.475   8.238 -11.930  1.00 14.530          O  
ATOM   1765  CB  ASP A 111       5.658   7.479  -9.136  1.00 19.060          C  
ATOM   1766  CG  ASP A 111       7.153   7.688  -9.030  1.00 19.060          C  
ATOM   1767  OD1 ASP A 111       7.884   7.082  -9.853  1.00 19.060          O  
ATOM   1768  OD2 ASP A 111       7.578   8.380  -8.146  1.00 19.060          O  
ATOM   1769  H   ASP A 111       6.956   5.337  -9.500  1.00 15.780          H  
ATOM   1770  HA  ASP A 111       4.299   6.319 -10.320  1.00 16.560          H  
ATOM   1771 1HB  ASP A 111       5.170   8.434  -9.334  1.00 22.870          H  
ATOM   1772 2HB  ASP A 111       5.271   7.086  -8.196  1.00 22.870          H  
ATOM   1773  N   SER A 112       6.626   6.333 -12.343  1.00 14.750          N  
ATOM   1774  CA  SER A 112       7.209   6.717 -13.615  1.00 15.410          C  
ATOM   1775  C   SER A 112       7.954   8.055 -13.586  1.00 15.700          C  
ATOM   1776  O   SER A 112       7.921   8.797 -14.572  1.00 16.210          O  
ATOM   1777  CB  SER A 112       6.145   6.744 -14.703  1.00 21.310          C  
ATOM   1778  OG  SER A 112       5.576   5.470 -14.902  1.00 21.310          O  
ATOM   1779  H   SER A 112       6.852   5.392 -12.023  1.00 17.700          H  
ATOM   1780  HA  SER A 112       7.931   5.947 -13.877  1.00 18.490          H  
ATOM   1781 1HB  SER A 112       5.366   7.453 -14.430  1.00 25.570          H  
ATOM   1782 2HB  SER A 112       6.589   7.090 -15.633  1.00 25.570          H  
ATOM   1783  HG  SER A 112       4.910   5.583 -15.578  1.00 25.570          H  
ATOM   1784  N   LYS A 113       8.691   8.351 -12.499  1.00 15.490          N  
ATOM   1785  CA  LYS A 113       9.450   9.602 -12.469  1.00 15.870          C  
ATOM   1786  C   LYS A 113      10.912   9.424 -12.865  1.00 15.620          C  
ATOM   1787  O   LYS A 113      11.492  10.310 -13.496  1.00 15.980          O  
ATOM   1788  CB  LYS A 113       9.352  10.257 -11.102  1.00 22.070          C  
ATOM   1789  CG  LYS A 113       7.983  10.788 -10.784  1.00 22.070          C  
ATOM   1790  CD  LYS A 113       7.945  11.409  -9.408  1.00 22.070          C  
ATOM   1791  CE  LYS A 113       6.557  11.898  -9.072  1.00 22.070          C  
ATOM   1792  NZ  LYS A 113       6.482  12.426  -7.688  1.00 22.070          N  
ATOM   1793  H   LYS A 113       8.683   7.736 -11.672  1.00 18.590          H  
ATOM   1794  HA  LYS A 113       9.003  10.285 -13.191  1.00 19.040          H  
ATOM   1795 1HB  LYS A 113       9.578   9.523 -10.350  1.00 26.480          H  
ATOM   1796 2HB  LYS A 113      10.081  11.059 -11.016  1.00 26.480          H  
ATOM   1797 1HG  LYS A 113       7.702  11.531 -11.527  1.00 26.480          H  
ATOM   1798 2HG  LYS A 113       7.265   9.971 -10.831  1.00 26.480          H  
ATOM   1799 1HD  LYS A 113       8.244  10.668  -8.669  1.00 26.480          H  
ATOM   1800 2HD  LYS A 113       8.643  12.242  -9.360  1.00 26.480          H  
ATOM   1801 1HE  LYS A 113       6.279  12.687  -9.767  1.00 26.480          H  
ATOM   1802 2HE  LYS A 113       5.853  11.071  -9.174  1.00 26.480          H  
ATOM   1803 1HZ  LYS A 113       5.544  12.741  -7.496  1.00 26.480          H  
ATOM   1804 2HZ  LYS A 113       6.728  11.685  -7.041  1.00 26.480          H  
ATOM   1805 3HZ  LYS A 113       7.125  13.194  -7.582  1.00 26.480          H  
ATOM   1806  N   THR A 114      11.524   8.306 -12.482  1.00 15.110          N  
ATOM   1807  CA  THR A 114      12.922   8.043 -12.797  1.00 14.980          C  
ATOM   1808  C   THR A 114      13.039   6.626 -13.335  1.00 14.590          C  
ATOM   1809  O   THR A 114      12.043   5.886 -13.379  1.00 14.860          O  
ATOM   1810  CB  THR A 114      13.869   8.233 -11.589  1.00 21.020          C  
ATOM   1811  OG1 THR A 114      13.573   7.259 -10.592  1.00 21.020          O  
ATOM   1812  CG2 THR A 114      13.728   9.648 -11.001  1.00 21.020          C  
ATOM   1813  H   THR A 114      11.018   7.591 -11.960  1.00 18.130          H  
ATOM   1814  HA  THR A 114      13.244   8.723 -13.585  1.00 17.980          H  
ATOM   1815  HB  THR A 114      14.901   8.088 -11.914  1.00 25.230          H  
ATOM   1816  HG1 THR A 114      14.310   7.235  -9.934  1.00 25.230          H  
ATOM   1817 1HG2 THR A 114      14.410   9.753 -10.158  1.00 25.230          H  
ATOM   1818 2HG2 THR A 114      13.978  10.378 -11.766  1.00 25.230          H  
ATOM   1819 3HG2 THR A 114      12.727   9.829 -10.670  1.00 25.230          H  
ATOM   1820  N   GLN A 115      14.229   6.288 -13.832  1.00 14.060          N  
ATOM   1821  CA  GLN A 115      14.530   4.957 -14.336  1.00 13.710          C  
ATOM   1822  C   GLN A 115      15.917   4.613 -13.776  1.00 13.020          C  
ATOM   1823  O   GLN A 115      16.736   5.515 -13.617  1.00 13.020          O  
ATOM   1824  CB  GLN A 115      14.491   4.964 -15.868  1.00 19.330          C  
ATOM   1825  CG  GLN A 115      13.158   5.411 -16.486  1.00 19.330          C  
ATOM   1826  CD  GLN A 115      13.140   5.347 -17.986  1.00 19.330          C  
ATOM   1827  OE1 GLN A 115      13.811   6.115 -18.682  1.00 19.330          O  
ATOM   1828  NE2 GLN A 115      12.363   4.415 -18.504  1.00 19.330          N  
ATOM   1829  H   GLN A 115      14.984   6.965 -13.794  1.00 16.870          H  
ATOM   1830  HA  GLN A 115      13.811   4.237 -13.944  1.00 16.450          H  
ATOM   1831 1HB  GLN A 115      15.272   5.606 -16.243  1.00 23.200          H  
ATOM   1832 2HB  GLN A 115      14.662   3.956 -16.230  1.00 23.200          H  
ATOM   1833 1HG  GLN A 115      12.371   4.794 -16.137  1.00 23.200          H  
ATOM   1834 2HG  GLN A 115      12.968   6.440 -16.202  1.00 23.200          H  
ATOM   1835 1HE2 GLN A 115      12.295   4.310 -19.496  1.00 23.200          H  
ATOM   1836 2HE2 GLN A 115      11.817   3.819 -17.892  1.00 23.200          H  
ATOM   1837  N   SER A 116      16.212   3.340 -13.512  1.00 12.580          N  
ATOM   1838  CA  SER A 116      17.520   3.003 -12.931  1.00 11.960          C  
ATOM   1839  C   SER A 116      18.073   1.608 -13.225  1.00 11.210          C  
ATOM   1840  O   SER A 116      17.397   0.742 -13.796  1.00 11.290          O  
ATOM   1841  CB  SER A 116      17.422   3.119 -11.434  1.00 16.990          C  
ATOM   1842  OG  SER A 116      16.554   2.144 -10.923  1.00 16.990          O  
ATOM   1843  H   SER A 116      15.502   2.621 -13.653  1.00 15.100          H  
ATOM   1844  HA  SER A 116      18.246   3.732 -13.300  1.00 14.350          H  
ATOM   1845 1HB  SER A 116      18.405   2.984 -11.009  1.00 20.390          H  
ATOM   1846 2HB  SER A 116      17.067   4.115 -11.160  1.00 20.390          H  
ATOM   1847  HG  SER A 116      16.558   2.256  -9.977  1.00 20.390          H  
ATOM   1848  N   LEU A 117      19.368   1.415 -12.887  1.00 10.640          N  
ATOM   1849  CA  LEU A 117      20.020   0.113 -13.029  1.00  9.990          C  
ATOM   1850  C   LEU A 117      20.615  -0.389 -11.725  1.00  9.470          C  
ATOM   1851  O   LEU A 117      21.254   0.382 -10.982  1.00  9.520          O  
ATOM   1852  CB  LEU A 117      21.136   0.147 -14.070  1.00 14.250          C  
ATOM   1853  CG  LEU A 117      20.721   0.144 -15.515  1.00 14.250          C  
ATOM   1854  CD1 LEU A 117      20.438   1.492 -15.935  1.00 14.250          C  
ATOM   1855  CD2 LEU A 117      21.850  -0.424 -16.381  1.00 14.250          C  
ATOM   1856  H   LEU A 117      19.893   2.173 -12.468  1.00 12.770          H  
ATOM   1857  HA  LEU A 117      19.272  -0.613 -13.348  1.00 11.990          H  
ATOM   1858 1HB  LEU A 117      21.769   1.017 -13.888  1.00 17.100          H  
ATOM   1859 2HB  LEU A 117      21.709  -0.717 -13.930  1.00 17.100          H  
ATOM   1860  HG  LEU A 117      19.821  -0.449 -15.622  1.00 17.100          H  
ATOM   1861 1HD1 LEU A 117      20.143   1.506 -16.963  1.00 17.100          H  
ATOM   1862 2HD1 LEU A 117      19.674   1.904 -15.359  1.00 17.100          H  
ATOM   1863 3HD1 LEU A 117      21.312   2.047 -15.813  1.00 17.100          H  
ATOM   1864 1HD2 LEU A 117      21.567  -0.414 -17.428  1.00 17.100          H  
ATOM   1865 2HD2 LEU A 117      22.726   0.193 -16.266  1.00 17.100          H  
ATOM   1866 3HD2 LEU A 117      22.074  -1.430 -16.083  1.00 17.100          H  
ATOM   1867  N   LEU A 118      20.367  -1.685 -11.484  1.00  9.170          N  
ATOM   1868  CA  LEU A 118      20.797  -2.427 -10.302  1.00  8.800          C  
ATOM   1869  C   LEU A 118      21.334  -3.813 -10.751  1.00  8.310          C  
ATOM   1870  O   LEU A 118      20.649  -4.494 -11.521  1.00  8.360          O  
ATOM   1871  CB  LEU A 118      19.534  -2.619  -9.443  1.00 12.470          C  
ATOM   1872  CG  LEU A 118      18.715  -1.328  -9.058  1.00 12.470          C  
ATOM   1873  CD1 LEU A 118      17.394  -1.737  -8.483  1.00 12.470          C  
ATOM   1874  CD2 LEU A 118      19.467  -0.477  -8.081  1.00 12.470          C  
ATOM   1875  H   LEU A 118      19.795  -2.185 -12.178  1.00 11.000          H  
ATOM   1876  HA  LEU A 118      21.584  -1.887  -9.782  1.00 10.560          H  
ATOM   1877 1HB  LEU A 118      18.856  -3.266  -9.989  1.00 14.960          H  
ATOM   1878 2HB  LEU A 118      19.832  -3.105  -8.520  1.00 14.960          H  
ATOM   1879  HG  LEU A 118      18.508  -0.752  -9.956  1.00 14.960          H  
ATOM   1880 1HD1 LEU A 118      16.826  -0.842  -8.262  1.00 14.960          H  
ATOM   1881 2HD1 LEU A 118      16.846  -2.341  -9.213  1.00 14.960          H  
ATOM   1882 3HD1 LEU A 118      17.551  -2.305  -7.584  1.00 14.960          H  
ATOM   1883 1HD2 LEU A 118      18.876   0.403  -7.839  1.00 14.960          H  
ATOM   1884 2HD2 LEU A 118      19.673  -1.026  -7.177  1.00 14.960          H  
ATOM   1885 3HD2 LEU A 118      20.393  -0.169  -8.536  1.00 14.960          H  
ATOM   1886  N   ILE A 119      22.510  -4.270 -10.284  1.00  8.080          N  
ATOM   1887  CA  ILE A 119      22.975  -5.595 -10.762  1.00  7.840          C  
ATOM   1888  C   ILE A 119      23.749  -6.410  -9.718  1.00  7.700          C  
ATOM   1889  O   ILE A 119      24.483  -5.865  -8.889  1.00  7.900          O  
ATOM   1890  CB  ILE A 119      23.868  -5.397 -12.023  1.00 11.070          C  
ATOM   1891  CG1 ILE A 119      24.158  -6.706 -12.783  1.00 11.070          C  
ATOM   1892  CG2 ILE A 119      25.194  -4.836 -11.576  1.00 11.070          C  
ATOM   1893  CD1 ILE A 119      24.720  -6.491 -14.215  1.00 11.070          C  
ATOM   1894  H   ILE A 119      23.068  -3.694  -9.643  1.00  9.700          H  
ATOM   1895  HA  ILE A 119      22.103  -6.182 -11.042  1.00  9.410          H  
ATOM   1896  HB  ILE A 119      23.375  -4.720 -12.696  1.00 13.290          H  
ATOM   1897 1HG1 ILE A 119      24.889  -7.293 -12.224  1.00 13.290          H  
ATOM   1898 2HG1 ILE A 119      23.245  -7.272 -12.853  1.00 13.290          H  
ATOM   1899 1HG2 ILE A 119      25.840  -4.646 -12.414  1.00 13.290          H  
ATOM   1900 2HG2 ILE A 119      25.041  -3.908 -11.029  1.00 13.290          H  
ATOM   1901 3HG2 ILE A 119      25.680  -5.526 -10.939  1.00 13.290          H  
ATOM   1902 1HD1 ILE A 119      24.897  -7.442 -14.693  1.00 13.290          H  
ATOM   1903 2HD1 ILE A 119      24.014  -5.926 -14.811  1.00 13.290          H  
ATOM   1904 3HD1 ILE A 119      25.652  -5.957 -14.175  1.00 13.290          H  
ATOM   1905  N   VAL A 120      23.621  -7.729  -9.802  1.00  7.610          N  
ATOM   1906  CA  VAL A 120      24.349  -8.633  -8.927  1.00  7.710          C  
ATOM   1907  C   VAL A 120      25.798  -8.968  -9.266  1.00  7.780          C  
ATOM   1908  O   VAL A 120      26.131  -9.389 -10.373  1.00  7.960          O  
ATOM   1909  CB  VAL A 120      23.558  -9.948  -8.793  1.00 10.750          C  
ATOM   1910  CG1 VAL A 120      24.337 -11.003  -8.017  1.00 10.750          C  
ATOM   1911  CG2 VAL A 120      22.328  -9.641  -8.033  1.00 10.750          C  
ATOM   1912  H   VAL A 120      22.939  -8.108 -10.463  1.00  9.130          H  
ATOM   1913  HA  VAL A 120      24.347  -8.165  -7.965  1.00  9.250          H  
ATOM   1914  HB  VAL A 120      23.315 -10.338  -9.782  1.00 12.900          H  
ATOM   1915 1HG1 VAL A 120      23.746 -11.898  -7.912  1.00 12.900          H  
ATOM   1916 2HG1 VAL A 120      25.248 -11.261  -8.538  1.00 12.900          H  
ATOM   1917 3HG1 VAL A 120      24.570 -10.602  -7.041  1.00 12.900          H  
ATOM   1918 1HG2 VAL A 120      21.749 -10.518  -7.907  1.00 12.900          H  
ATOM   1919 2HG2 VAL A 120      22.623  -9.265  -7.058  1.00 12.900          H  
ATOM   1920 3HG2 VAL A 120      21.748  -8.887  -8.562  1.00 12.900          H  
ATOM   1921  N   ASN A 121      26.660  -8.840  -8.250  1.00  7.920          N  
ATOM   1922  CA  ASN A 121      28.047  -9.256  -8.390  1.00  8.260          C  
ATOM   1923  C   ASN A 121      28.033 -10.708  -7.949  1.00  8.710          C  
ATOM   1924  O   ASN A 121      27.899 -10.995  -6.745  1.00  8.980          O  
ATOM   1925  CB  ASN A 121      29.063  -8.487  -7.549  1.00 11.430          C  
ATOM   1926  CG  ASN A 121      30.514  -8.920  -7.932  1.00 11.430          C  
ATOM   1927  OD1 ASN A 121      30.760 -10.117  -8.184  1.00 11.430          O  
ATOM   1928  ND2 ASN A 121      31.456  -7.993  -8.011  1.00 11.430          N  
ATOM   1929  H   ASN A 121      26.301  -8.465  -7.370  1.00  9.500          H  
ATOM   1930  HA  ASN A 121      28.344  -9.216  -9.439  1.00  9.910          H  
ATOM   1931 1HB  ASN A 121      28.954  -7.435  -7.623  1.00 13.710          H  
ATOM   1932 2HB  ASN A 121      28.906  -8.736  -6.499  1.00 13.710          H  
ATOM   1933 1HD2 ASN A 121      32.390  -8.251  -8.265  1.00 13.710          H  
ATOM   1934 2HD2 ASN A 121      31.269  -7.008  -7.847  1.00 13.710          H  
ATOM   1935  N   ASN A 122      28.132 -11.621  -8.914  1.00  9.010          N  
ATOM   1936  CA  ASN A 122      27.980 -13.053  -8.682  1.00  9.670          C  
ATOM   1937  C   ASN A 122      29.099 -13.667  -7.853  1.00 10.150          C  
ATOM   1938  O   ASN A 122      29.038 -14.842  -7.490  1.00 10.990          O  
ATOM   1939  CB  ASN A 122      27.852 -13.754 -10.008  1.00 13.270          C  
ATOM   1940  CG  ASN A 122      29.053 -13.527 -10.843  1.00 13.270          C  
ATOM   1941  OD1 ASN A 122      29.397 -12.367 -11.133  1.00 13.270          O  
ATOM   1942  ND2 ASN A 122      29.708 -14.583 -11.240  1.00 13.270          N  
ATOM   1943  H   ASN A 122      28.285 -11.301  -9.871  1.00 10.810          H  
ATOM   1944  HA  ASN A 122      27.052 -13.206  -8.132  1.00 11.600          H  
ATOM   1945 1HB  ASN A 122      27.719 -14.824  -9.848  1.00 15.930          H  
ATOM   1946 2HB  ASN A 122      26.974 -13.384 -10.535  1.00 15.930          H  
ATOM   1947 1HD2 ASN A 122      30.527 -14.482 -11.805  1.00 15.930          H  
ATOM   1948 2HD2 ASN A 122      29.393 -15.496 -10.976  1.00 15.930          H  
ATOM   1949  N   ALA A 123      30.152 -12.891  -7.598  1.00  9.830          N  
ATOM   1950  CA  ALA A 123      31.241 -13.334  -6.750  1.00 10.470          C  
ATOM   1951  C   ALA A 123      30.752 -13.549  -5.323  1.00 11.220          C  
ATOM   1952  O   ALA A 123      31.268 -14.408  -4.604  1.00 11.900          O  
ATOM   1953  CB  ALA A 123      32.373 -12.326  -6.748  1.00 14.400          C  
ATOM   1954  H   ALA A 123      30.175 -11.934  -7.958  1.00 11.800          H  
ATOM   1955  HA  ALA A 123      31.607 -14.285  -7.137  1.00 12.560          H  
ATOM   1956 1HB  ALA A 123      33.183 -12.692  -6.120  1.00 17.280          H  
ATOM   1957 2HB  ALA A 123      32.732 -12.183  -7.766  1.00 17.280          H  
ATOM   1958 3HB  ALA A 123      32.011 -11.380  -6.353  1.00 17.280          H  
ATOM   1959  N   THR A 124      29.796 -12.705  -4.889  1.00 11.210          N  
ATOM   1960  CA  THR A 124      29.270 -12.745  -3.538  1.00 12.030          C  
ATOM   1961  C   THR A 124      27.751 -12.827  -3.556  1.00 12.340          C  
ATOM   1962  O   THR A 124      27.121 -13.081  -2.526  1.00 13.070          O  
ATOM   1963  CB  THR A 124      29.726 -11.519  -2.731  1.00 16.510          C  
ATOM   1964  OG1 THR A 124      29.228 -10.340  -3.345  1.00 16.510          O  
ATOM   1965  CG2 THR A 124      31.240 -11.447  -2.699  1.00 16.510          C  
ATOM   1966  H   THR A 124      29.371 -12.010  -5.505  1.00 13.450          H  
ATOM   1967  HA  THR A 124      29.646 -13.642  -3.045  1.00 14.440          H  
ATOM   1968  HB  THR A 124      29.334 -11.590  -1.717  1.00 19.820          H  
ATOM   1969  HG1 THR A 124      29.332  -9.598  -2.741  1.00 19.820          H  
ATOM   1970 1HG2 THR A 124      31.549 -10.576  -2.126  1.00 19.820          H  
ATOM   1971 2HG2 THR A 124      31.635 -12.350  -2.233  1.00 19.820          H  
ATOM   1972 3HG2 THR A 124      31.628 -11.364  -3.708  1.00 19.820          H  
ATOM   1973  N   ASN A 125      27.166 -12.662  -4.750  1.00 11.930          N  
ATOM   1974  CA  ASN A 125      25.728 -12.640  -4.980  1.00 12.300          C  
ATOM   1975  C   ASN A 125      25.003 -11.519  -4.255  1.00 11.880          C  
ATOM   1976  O   ASN A 125      23.993 -11.739  -3.583  1.00 12.160          O  
ATOM   1977  CB  ASN A 125      25.113 -13.985  -4.670  1.00 17.070          C  
ATOM   1978  CG  ASN A 125      25.572 -15.016  -5.621  1.00 17.070          C  
ATOM   1979  OD1 ASN A 125      25.448 -14.851  -6.845  1.00 17.070          O  
ATOM   1980  ND2 ASN A 125      26.117 -16.082  -5.106  1.00 17.070          N  
ATOM   1981  H   ASN A 125      27.749 -12.436  -5.550  1.00 14.320          H  
ATOM   1982  HA  ASN A 125      25.584 -12.470  -6.041  1.00 14.760          H  
ATOM   1983 1HB  ASN A 125      25.345 -14.299  -3.658  1.00 20.490          H  
ATOM   1984 2HB  ASN A 125      24.034 -13.911  -4.742  1.00 20.490          H  
ATOM   1985 1HD2 ASN A 125      26.456 -16.807  -5.707  1.00 20.490          H  
ATOM   1986 2HD2 ASN A 125      26.206 -16.169  -4.114  1.00 20.490          H  
ATOM   1987  N   VAL A 126      25.529 -10.305  -4.403  1.00 11.360          N  
ATOM   1988  CA  VAL A 126      24.883  -9.149  -3.771  1.00 11.080          C  
ATOM   1989  C   VAL A 126      24.545  -8.111  -4.829  1.00 10.710          C  
ATOM   1990  O   VAL A 126      25.193  -8.074  -5.874  1.00 10.530          O  
ATOM   1991  CB  VAL A 126      25.816  -8.528  -2.721  1.00 15.620          C  
ATOM   1992  CG1 VAL A 126      26.159  -9.604  -1.663  1.00 15.620          C  
ATOM   1993  CG2 VAL A 126      27.068  -7.946  -3.400  1.00 15.620          C  
ATOM   1994  H   VAL A 126      26.374 -10.245  -4.979  1.00 13.630          H  
ATOM   1995  HA  VAL A 126      23.963  -9.473  -3.285  1.00 13.300          H  
ATOM   1996  HB  VAL A 126      25.293  -7.730  -2.211  1.00 18.750          H  
ATOM   1997 1HG1 VAL A 126      26.795  -9.176  -0.895  1.00 18.750          H  
ATOM   1998 2HG1 VAL A 126      25.237  -9.979  -1.210  1.00 18.750          H  
ATOM   1999 3HG1 VAL A 126      26.682 -10.430  -2.137  1.00 18.750          H  
ATOM   2000 1HG2 VAL A 126      27.720  -7.506  -2.648  1.00 18.750          H  
ATOM   2001 2HG2 VAL A 126      27.589  -8.725  -3.923  1.00 18.750          H  
ATOM   2002 3HG2 VAL A 126      26.790  -7.173  -4.115  1.00 18.750          H  
ATOM   2003  N   VAL A 127      23.586  -7.222  -4.538  1.00 10.790          N  
ATOM   2004  CA  VAL A 127      23.186  -6.226  -5.531  1.00 10.650          C  
ATOM   2005  C   VAL A 127      23.855  -4.872  -5.342  1.00 10.650          C  
ATOM   2006  O   VAL A 127      23.823  -4.282  -4.262  1.00 10.960          O  
ATOM   2007  CB  VAL A 127      21.668  -5.979  -5.500  1.00 14.970          C  
ATOM   2008  CG1 VAL A 127      21.304  -4.940  -6.593  1.00 14.970          C  
ATOM   2009  CG2 VAL A 127      20.905  -7.239  -5.695  1.00 14.970          C  
ATOM   2010  H   VAL A 127      23.096  -7.269  -3.652  1.00 12.950          H  
ATOM   2011  HA  VAL A 127      23.454  -6.597  -6.518  1.00 12.780          H  
ATOM   2012  HB  VAL A 127      21.401  -5.570  -4.530  1.00 17.960          H  
ATOM   2013 1HG1 VAL A 127      20.266  -4.765  -6.567  1.00 17.960          H  
ATOM   2014 2HG1 VAL A 127      21.814  -4.001  -6.448  1.00 17.960          H  
ATOM   2015 3HG1 VAL A 127      21.573  -5.344  -7.570  1.00 17.960          H  
ATOM   2016 1HG2 VAL A 127      19.850  -7.014  -5.640  1.00 17.960          H  
ATOM   2017 2HG2 VAL A 127      21.132  -7.634  -6.655  1.00 17.960          H  
ATOM   2018 3HG2 VAL A 127      21.159  -7.961  -4.924  1.00 17.960          H  
ATOM   2019  N   ILE A 128      24.436  -4.373  -6.416  1.00 10.510          N  
ATOM   2020  CA  ILE A 128      25.080  -3.083  -6.445  1.00 10.700          C  
ATOM   2021  C   ILE A 128      24.277  -2.101  -7.297  1.00 10.860          C  
ATOM   2022  O   ILE A 128      23.891  -2.406  -8.430  1.00 10.790          O  
ATOM   2023  CB  ILE A 128      26.510  -3.226  -6.982  1.00 14.900          C  
ATOM   2024  CG1 ILE A 128      27.316  -4.283  -6.106  1.00 14.900          C  
ATOM   2025  CG2 ILE A 128      27.207  -1.860  -7.074  1.00 14.900          C  
ATOM   2026  CD1 ILE A 128      27.470  -3.968  -4.629  1.00 14.900          C  
ATOM   2027  H   ILE A 128      24.451  -4.937  -7.272  1.00 12.610          H  
ATOM   2028  HA  ILE A 128      25.114  -2.679  -5.436  1.00 12.840          H  
ATOM   2029  HB  ILE A 128      26.451  -3.651  -7.981  1.00 17.880          H  
ATOM   2030 1HG1 ILE A 128      26.817  -5.249  -6.195  1.00 17.880          H  
ATOM   2031 2HG1 ILE A 128      28.315  -4.376  -6.523  1.00 17.880          H  
ATOM   2032 1HG2 ILE A 128      28.194  -1.983  -7.478  1.00 17.880          H  
ATOM   2033 2HG2 ILE A 128      26.646  -1.194  -7.727  1.00 17.880          H  
ATOM   2034 3HG2 ILE A 128      27.282  -1.411  -6.090  1.00 17.880          H  
ATOM   2035 1HD1 ILE A 128      28.041  -4.765  -4.154  1.00 17.880          H  
ATOM   2036 2HD1 ILE A 128      27.999  -3.026  -4.500  1.00 17.880          H  
ATOM   2037 3HD1 ILE A 128      26.498  -3.904  -4.148  1.00 17.880          H  
ATOM   2038  N   LYS A 129      24.008  -0.920  -6.750  1.00 11.270          N  
ATOM   2039  CA  LYS A 129      23.251   0.095  -7.486  1.00 11.610          C  
ATOM   2040  C   LYS A 129      24.202   1.093  -8.141  1.00 11.930          C  
ATOM   2041  O   LYS A 129      25.262   1.367  -7.575  1.00 12.180          O  
ATOM   2042  CB  LYS A 129      22.313   0.828  -6.532  1.00 16.120          C  
ATOM   2043  CG  LYS A 129      23.008   1.664  -5.463  1.00 16.120          C  
ATOM   2044  CD  LYS A 129      22.006   2.308  -4.514  1.00 16.120          C  
ATOM   2045  CE  LYS A 129      22.713   3.254  -3.540  1.00 16.120          C  
ATOM   2046  NZ  LYS A 129      21.762   3.918  -2.604  1.00 16.120          N  
ATOM   2047  H   LYS A 129      24.343  -0.742  -5.812  1.00 13.520          H  
ATOM   2048  HA  LYS A 129      22.677  -0.386  -8.273  1.00 13.930          H  
ATOM   2049 1HB  LYS A 129      21.702   1.490  -7.100  1.00 19.340          H  
ATOM   2050 2HB  LYS A 129      21.659   0.117  -6.037  1.00 19.340          H  
ATOM   2051 1HG  LYS A 129      23.696   1.044  -4.893  1.00 19.340          H  
ATOM   2052 2HG  LYS A 129      23.578   2.465  -5.942  1.00 19.340          H  
ATOM   2053 1HD  LYS A 129      21.264   2.857  -5.082  1.00 19.340          H  
ATOM   2054 2HD  LYS A 129      21.498   1.526  -3.946  1.00 19.340          H  
ATOM   2055 1HE  LYS A 129      23.439   2.687  -2.960  1.00 19.340          H  
ATOM   2056 2HE  LYS A 129      23.237   4.021  -4.110  1.00 19.340          H  
ATOM   2057 1HZ  LYS A 129      22.274   4.531  -1.984  1.00 19.340          H  
ATOM   2058 2HZ  LYS A 129      21.090   4.459  -3.131  1.00 19.340          H  
ATOM   2059 3HZ  LYS A 129      21.278   3.222  -2.060  1.00 19.340          H  
ATOM   2060  N   VAL A 130      23.785   1.713  -9.257  1.00 12.100          N  
ATOM   2061  CA  VAL A 130      24.635   2.739  -9.882  1.00 12.590          C  
ATOM   2062  C   VAL A 130      24.506   4.126  -9.255  1.00 12.930          C  
ATOM   2063  O   VAL A 130      25.506   4.677  -8.801  1.00 13.280          O  
ATOM   2064  OXT VAL A 130      23.599   4.837  -9.675  1.00 18.880          O  
ATOM   2065  CB  VAL A 130      24.340   2.870 -11.390  1.00 16.700          C  
ATOM   2066  CG1 VAL A 130      25.191   4.018 -12.012  1.00 16.700          C  
ATOM   2067  CG2 VAL A 130      24.664   1.568 -12.055  1.00 16.700          C  
ATOM   2068  H   VAL A 130      22.901   1.428  -9.699  1.00 14.520          H  
ATOM   2069  HA  VAL A 130      25.673   2.415  -9.777  1.00 15.110          H  
ATOM   2070  HB  VAL A 130      23.283   3.112 -11.535  1.00 20.040          H  
ATOM   2071 1HG1 VAL A 130      24.978   4.098 -13.058  1.00 20.040          H  
ATOM   2072 2HG1 VAL A 130      24.970   4.973 -11.548  1.00 20.040          H  
ATOM   2073 3HG1 VAL A 130      26.241   3.787 -11.869  1.00 20.040          H  
ATOM   2074 1HG2 VAL A 130      24.456   1.624 -13.118  1.00 20.040          H  
ATOM   2075 2HG2 VAL A 130      25.724   1.347 -11.895  1.00 20.040          H  
ATOM   2076 3HG2 VAL A 130      24.056   0.795 -11.606  1.00 20.040          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 -715.208 86.9154 410.15 -44.4425 15.476 25.6021 232.359 -260.184 -1.24177 -8.27766 -175.247 -37.6661 -44.2249 -25.426 -25.6964 -10.311 0 1.47292 10.6756 50.7466 104.88 -33.2343 46.5518 -8.17317 -10.1994 79.4069 -335.297
MET:NtermProteinFull_1 -3.49995 0.3742 0.00252 -0.47345 0.17052 0.02171 0.18287 -0.55987 -0 -0 -0.31115 1.14655 0 0 0 0 0 0.04631 0.02371 2.24543 0 0 0 0.60916 0 0.07346 0.05201
PHE_2 -3.92085 0.41234 1.65081 -0.62646 0.05103 0.34412 0.8503 -1.07041 -0.01221 -0.04603 -0.2907 0.18057 0 0 0 0 0 0.01294 0.06679 0 1.98315 -0.31998 0 1.0402 -0.14688 0.22686 0.38559
VAL_3 -4.09188 0.4905 -0.05704 -0.26989 0.16768 0.05647 9e-05 -0.88543 -0 -0 0.10563 -0.29424 0 0 0 0 0 -0.07086 0.00746 0.26875 0 -0.7868 0 1.9342 -0.36688 0.35077 -3.44145
PHE_4 -6.6419 0.735 2.47897 -0.54232 0.05884 0.28196 1.23306 -1.84336 -0.02521 -0.08893 -0.04077 0.05165 0 0 0 0 0 0.1068 0.00044 0 2.00534 -0.33664 0 1.0402 -0.38584 0.47305 -1.43965
LEU_5 -5.54172 0.51642 1.98875 -0.58039 0.24094 0.139 1.11206 -1.54372 -0 -0 -0.24255 0.31335 0 0 0 0 0 -0.04271 0.01912 0.71617 0 -0.31105 0 0.18072 -0.19838 0.42501 -2.80897
VAL_6 -6.42924 0.84961 2.034 -0.30695 0.31316 0.07499 1.55525 -1.794 -0.02281 -0.09184 -1.0078 -0.30329 0 0 0 0 0 -0.03752 0.00085 0.05871 0 -0.17546 0 1.9342 -0.06275 0.43819 -2.97271
LEU_7 -2.6696 0.12559 0.91378 -0.52507 0.28016 0.1528 0.1439 -0.73324 -0 -0 -0.04715 0.08346 0 0 0 0 0 0.08602 0.01406 0.57057 0 -0.07843 0 0.18072 0.14758 0.48432 -0.87052
LEU_8 -5.7134 0.92228 2.6886 -0.45 0.1638 0.08393 1.04966 -1.63574 -0.01493 -0.10087 -0.70614 0.07223 0 0 0 0 0 0.04387 0.01256 0.61936 0 -0.16754 0 0.18072 0.09396 1.10819 -1.74946
PRO_9 -3.69349 0.36 1.90911 -0.19479 0.00333 0.13976 0.57908 -0.96648 -0.01839 -0.1367 -0.92501 0.03555 0 0 0 0 0 0.04431 0.00032 0.39073 0 -0.86939 0 -2.4119 -0.27741 1.08666 -4.9447
LEU_10 -7.16078 1.35415 0.79392 -0.53765 0.24891 0.12777 0.68665 -1.65193 -0 -0 -0.15521 0.23264 0 0 0 0 0 0.00843 0.20399 0.55646 0 -0.34699 0 0.18072 -0.24977 0.59681 -5.11189
VAL_11 -7.76848 1.15714 0.98484 -0.2969 0.15948 0.05529 1.0956 -1.93061 -0 -0 -0.2062 -0.18172 0 0 0 0 0 -0.02803 0.00592 0.04006 0 -0.48031 0 1.9342 -0.13123 0.54304 -5.04792
SER_12 -4.83935 0.33582 4.45988 -0.0293 0 0.0687 2.64198 -2.22508 -0.00974 -0.14821 -1.98058 -0.57319 0 0 -0.24928 0 0 -0.03006 0.16239 0.1486 0 -0.48961 0.708 -0.77834 -0.32277 0.25778 -2.89235
SER_13 -4.4755 0.48873 3.84826 -0.0313 4e-05 0.05192 2.18715 -1.97367 -0.00903 -0.0874 -1.49904 -1.05879 0 0 0 -0.61779 0 -0.08533 0.00723 0.15992 0 -0.26326 0.63329 -0.77834 -0.56397 0.33816 -3.7287
GLN_14 -4.7601 0.54108 5.2795 -0.26227 0.03022 0.191 2.81382 -2.40288 -0 -0 -2.501 -0.54486 0 0 -0.24928 -1.14538 0 0.04412 0.00108 0 2.85988 -0.13183 0 -0.18838 -0.43703 0.38269 -0.47962
CYS_15 -7.74779 0.60843 4.85559 -0.04123 2e-05 0.01684 2.58428 -2.61551 -0 -0 -1.4556 -0.27989 0 0 0 0 0 -0.01694 0.01018 0.41325 0 0.38363 0 3.6196 -0.08553 0.47585 0.72518
VAL_16 -8.73619 1.92728 2.92664 -0.35645 0.17044 0.08364 1.92912 -2.86379 -0 -0 -1.47823 -0.05065 0 0 -0.43986 0 0 0.02921 0.35306 0.92913 0 -0.08898 0 1.9342 -0.04852 0.78465 -2.99528
ASN_17 -7.65394 0.48282 6.79357 -0.20147 0.00435 0.27518 3.56913 -3.57842 -0.02946 -0.15648 -3.94261 -0.30431 0 0 0 0 0 -0.01451 0.06619 0 2.72355 0.27248 0 -0.93687 0.05697 0.85981 -1.71402
LEU_18 -6.68546 0.79346 4.03535 -0.48501 0.17931 0.11719 2.72653 -2.62181 -0 -0 -1.54885 0.253 0 0 0 0 0 -0.04681 0.27806 0.3923 0 -0.24662 0 0.18072 0.00283 0.79907 -1.87675
THR_19 -4.60796 0.29819 3.22201 -0.13153 0.06756 0.07479 1.56675 -2.04288 -0.00235 -0.01915 -1.22283 -0.90628 0 0 0 0 0 -0.01704 0.06386 0.07608 0 -0.08897 2.27969 -1.0874 -0.3602 0.62072 -2.21693
THR_20 -6.55093 1.03654 4.89967 -0.20254 0.14406 0.07468 2.47819 -2.61278 -0.01423 -0.11303 -2.26837 -0.03293 0 0 -0.88622 0 0 -0.03226 0.00239 0.21982 0 -0.01578 2.55471 -1.0874 0.08988 0.54146 -1.77507
ARG_21 -4.33112 0.12945 3.87112 -0.46416 0.05674 0.2452 1.13891 -1.79217 -0.0235 -0.14208 -1.16466 0.37184 0 0 0 0 0 0.04489 0.04042 1.99834 0 -0.12856 0 -1.2888 0.31705 0.69137 -0.42972
THR_22 -3.57383 0.34741 2.87629 -0.21815 0.13782 0.08893 1.64168 -1.64453 -0.02946 -0.15648 -1.55615 -0.56004 0 0 -0.64952 0 0 0.49856 0.17725 1.53681 0 -0.29378 4.29177 -1.0874 -0.2352 0.98506 2.57703
GLN_23 -2.4632 0.12411 2.16796 -0.63511 0.08347 0.39584 1.03044 -1.07419 -0 -0 -2.0872 -0.15705 0 0 -1.46097 0 0 -0.04157 0.15816 0 2.84576 0.08333 0 -0.18838 -0.39374 1.00694 -0.60539
LEU_24 -6.22459 1.21061 1.27262 -0.48575 0.3954 0.0875 0.8453 -1.40194 -0 -0 -0.7435 0.19128 0 0 -0.81145 0 0 0.15971 0.06947 0.54024 0 -0.33214 0 0.18072 -0.28115 1.00814 -4.31954
PRO_25 -2.8156 0.75996 2.23731 -0.20473 0.0072 0.1512 1.1662 -0.99527 -0.00319 -0.02825 -0.86514 -0.05093 0 0 0 0 0 -0.00243 0.00535 0.37792 0 -0.85436 0 -2.4119 -0.31072 1.35921 -2.47815
PRO_26 -2.20267 0.49265 2.34291 -0.06523 0 0.04133 1.47598 -1.01092 -0.01115 -0.07052 -1.58127 0.59548 0 0 0 0 0 -0.16372 0.08562 0.15295 0 -0.95863 0 -2.4119 0.38764 1.0048 -1.89664
ALA_27 -3.22796 0.50667 3.66607 -0.02309 0 0 2.2639 -1.8259 -0.00584 -0.04631 -2.57424 -0.35995 0 0 0 0 0 -0.10503 0 0 0 -0.23965 0 1.8394 0.65847 0.44845 0.97497
TYR_28 -8.49906 1.30313 4.09461 -1.02978 0.12219 0.50849 3.01547 -2.74761 -0 -0 -2.59649 -0.27383 0 0 0 0 0 -0.07144 5e-05 0 2.06144 -0.01418 0.01055 1.2797 0.183 0.38403 -2.26972
THR_29 -3.71217 0.54143 3.80096 -0.21095 0.19566 0.0779 1.69051 -1.92628 -0.00319 -0.02825 -2.1928 -0.08757 0 0 0 0 0 -0.03233 0.02054 0.08667 0 0.10534 2.29419 -1.0874 0.4634 0.44512 0.44079
ASN_30 -3.88482 0.3384 4.05268 -0.17743 0.00962 0.2665 2.01688 -2.12681 -0.02093 -0.17985 -1.98332 -0.3645 0 0 0 0 0 -0.04055 0.01325 0 1.90115 0.00782 0 -0.93687 0.63707 0.311 -0.16071
SER_31 -4.34961 0.41807 5.48923 -0.03283 0.00028 0.02217 2.91747 -2.55103 -0.00978 -0.10932 -2.45607 -0.00474 0 0 0 0 0 -0.05689 0.03423 0.64891 0 0.23927 1.83751 -0.77834 0.11682 0.1823 1.55762
PHE_32 -9.0155 1.39615 3.97076 -1.01566 0.27896 0.38361 2.46653 -2.83739 -0.00584 -0.04631 -2.80298 -0.64003 0 0 0 0 0 0.03806 0.68544 0 2.40905 0.22299 0 1.0402 -0.21305 0.4006 -3.28443
THR_33 -6.27569 1.20843 4.36669 -0.13235 0.04161 0.06644 3.05096 -2.76919 -0.00815 -0.14488 -3.07581 -0.30607 0 0 0 0 0 0.03943 0.0373 0.05743 0 0.04915 4.14037 -1.0874 -0.07378 0.56341 -0.25211
ARG_34 -5.98594 0.52363 6.24482 -0.754 0.13555 0.53213 3.21585 -2.90716 -0 -0 -2.43584 0.43125 0 0 0 -1.14538 0 -0.12657 0.05143 1.92253 0 -0.14237 0 -1.2888 -0.23418 0.47186 -1.49119
GLY_35 -4.35735 0.55888 3.36548 -6e-05 0 0 1.92907 -2.0387 -0 -0 -0.28554 -0.3657 0 0 0 0 0 -0.10986 0 0 0 0.39379 0 0.83697 -0.20782 0.50098 0.22013
VAL_36 -5.66389 0.77328 1.57009 -0.31198 0.18432 0.07184 1.80865 -1.86499 -0 -0 -1.12575 -0.21063 0 0 0 0 0 -0.06295 0.07661 0.28527 0 0.26222 0 1.9342 0.01704 0.65214 -1.60452
TYR_37 -3.82768 0.25009 1.76689 -0.63558 0.05904 0.3685 0.96192 -1.28911 -0.00815 -0.14488 -0.41037 -0.21855 0 0 0 0 0 -0.05576 0.02723 0 2.08679 -0.28512 0.00418 1.2797 -0.22801 0.42232 0.12343
TYR_38 -6.85044 0.96245 1.98908 -0.55109 0.29535 0.24431 1.27797 -1.7385 -0.00974 -0.14821 -0.24909 -0.18688 0 0 0 0 0 0.64905 0.00582 0 4.02942 -0.08152 0.00014 1.2797 -0.15656 1.0045 1.76576
PRO_39 -4.88209 0.90382 3.86527 -0.12132 0.00036 0.09108 2.18865 -1.70518 -0.00111 -0.01075 -2.32276 0.25638 0 0 0 0 0 -0.05281 0.10028 0.20329 0 -1.12888 0 -2.4119 -0.30729 1.13764 -4.19732
ASP_40 -4.2696 0.46408 6.08059 -0.15353 0.01965 0.55352 2.56866 -2.62163 -0.00284 -0.02823 -4.66302 -1.23776 0 0 -0.33617 -0.40932 0 -0.04271 0.00677 0 4.19849 0.14684 0 -2.3716 0.14198 0.33883 -1.61701
LYS_41 -5.16318 0.45887 5.37455 -0.41262 0.06752 0.21418 1.16464 -2.42318 -0 -0 -1.94489 0.14108 0 0 -0.33617 0 0 -0.04994 0.00189 1.59628 0 -0.02823 0 -1.5107 0.18394 0.31791 -2.34805
VAL_42 -6.56593 0.71534 4.20026 -0.30433 0.15406 0.06861 2.53437 -2.36016 -0.00207 -0.0255 -1.81436 -0.34263 0 0 0 0 0 0.20989 0.01789 0.26804 0 -0.38637 0 1.9342 -0.34592 0.52517 -1.51944
PHE_43 -10.4633 1.2618 4.79285 -0.51591 0.0202 0.18924 3.32877 -3.46071 -0.011 -0.06408 -2.60687 -0.09159 0 0 0 0 0 -0.03536 0.0762 0 3.0549 -0.19073 0 1.0402 -0.08614 0.80612 -2.95537
ARG_44 -5.95841 0.35365 7.32232 -0.68449 0.06583 0.42402 2.52159 -3.31759 -0.00189 -0.01348 -3.30409 0.29783 0 0 0 -0.40932 0 0.01927 0.02954 1.46816 0 -0.09101 0 -1.2888 -0.22618 0.70826 -2.08479
SER_45 -4.06648 0.17241 5.10983 -0.02701 0 0.06303 2.43422 -2.40753 -0 -0 -1.96209 -0.6316 0 0 0 0 0 -0.01753 0.00013 0.635 0 0.34252 0.60092 -0.77834 0.05036 0.31318 -0.16899
SER_46 -4.31021 0.1135 5.33013 -0.0272 0 0.06328 2.72905 -2.52394 -0.00903 -0.0874 -3.4859 -0.56496 0 0 0 0 0 -0.01161 0.00606 0.79662 0 0.3235 0.72295 -0.77834 0.24429 0.13689 -1.33233
VAL_47 -7.52608 0.87341 3.86671 -0.31091 0.15586 0.06949 3.16353 -2.81141 -0 -0 -3.45913 -0.12116 0 0 0 0 0 -0.01057 0.00863 0.07143 0 -0.31095 0 1.9342 -0.00459 0.32527 -4.08627
LEU_48 -5.71175 0.33311 5.81082 -0.70735 0.25458 0.28582 2.5635 -2.81749 -0.011 -0.06408 -2.21017 0.1203 0 0 0 0 0 -0.00763 0.09215 0.82843 0 -0.19656 0 0.18072 -0.033 0.44153 -0.84808
HIS_D_49 -5.83015 0.31528 6.45675 -0.39819 0.01722 0.4877 2.76471 -3.10885 -0.00874 -0.06644 -2.24681 -0.35889 0 0 0 -0.69566 0 0.08273 0.00269 0 2.19534 0.03116 0 -0.45461 -0.08728 0.48644 -0.41562
SER_50 -5.7777 0.38677 6.40394 -0.03078 0.00024 0.02106 3.46329 -3.01351 -0 -0 -3.80336 -0.01444 0 0 0 -0.61779 0 -0.00368 0.00099 0.49116 0 0.30156 1.80611 -0.77834 -0.12594 0.47692 -0.8135
THR_51 -5.93287 0.42156 5.48014 -0.20868 0.13891 0.07558 2.60903 -2.69952 -0.00697 -0.08873 -1.56117 -0.08717 0 0 0 0 0 0.02437 0.00018 0.10457 0 0.04707 2.28998 -1.0874 -0.01365 0.34387 -0.15092
GLN_52 -4.91767 0.29909 4.88938 -0.26061 0.05032 0.21094 1.96876 -2.36876 -0.00874 -0.06644 -1.61803 -0.47261 0 0 0 -0.69566 0 -0.02117 0.20183 0 2.76378 -0.21864 0 -0.18838 -0.17788 0.31421 -0.31628
ASP_53 -2.51613 0.07607 3.68113 -0.11104 0.00573 0.34775 1.42471 -1.66583 -0 -0 -0.62243 -0.33294 0 0 0 0 0 0.02724 0.07731 0 2.13531 -0.32946 0 -2.3716 -0.32795 0.40923 -0.09288
LEU_54 -5.37411 0.351 2.96507 -0.42948 0.1538 0.06125 1.93615 -1.97537 -0 -0 0.14956 0.37504 0 0 0 0 0 0.00719 0.26794 0.32541 0 -0.03148 0 0.18072 -0.29907 0.40844 -0.92795
PHE_55 -1.45705 0.0636 1.09143 -0.62341 0.05271 0.33498 0.30513 -0.58826 -0 -0 0.23014 0.0012 0 0 0 0 0 -0.05641 0.00503 0 1.99348 -0.17513 0 1.0402 -0.42362 0.21019 2.00419
LEU_56 -5.60642 0.83732 1.90212 -0.45406 0.17759 0.08117 1.02591 -1.48817 -0.00697 -0.08873 0.35801 0.17407 0 0 0 0 0 0.336 0.23491 0.60296 0 -0.37034 0 0.18072 -0.37749 0.86643 -1.61495
PRO_57 -3.88267 0.53771 2.63151 -0.12816 0.00127 0.09507 1.7063 -1.2634 -0.01113 -0.04507 -2.16401 0.21325 0 0 0 0 0 -0.06771 0.03557 0.15104 0 -1.04337 0 -2.4119 -0.50708 1.04485 -5.10793
PHE_58 -7.57578 0.87655 1.50372 -0.85566 0.06106 0.10535 0.95955 -1.87242 -0 -0 0.01796 -0.56222 0 0 0 0 0 -0.03896 0.03689 0 2.68194 -0.07563 0 1.0402 -0.48735 0.37349 -3.81134
PHE_59 -7.22941 0.98977 2.738 -0.6203 0.11973 0.40506 1.8087 -2.25963 -0.01113 -0.04507 -2.13897 0.14052 0 0 0 0 0 0.01689 0.72726 0 2.00445 -0.32104 0 1.0402 -0.24424 0.621 -2.25819
SER_60 -3.23777 0.36888 2.23948 -0.0287 0 0.06643 0.6343 -1.2836 -0.00365 -0.02515 0.10672 -0.24766 0 0 0 0 0 0.10612 0.01804 0.3097 0 -0.31949 0.60047 -0.77834 -0.20472 0.70256 -0.97635
ASN_61 -4.65917 0.50881 3.84876 -0.1951 0.04435 0.32646 2.48803 -2.12447 -0.00365 -0.02515 -1.27456 -1.01085 0 0 -1.16443 0 0 0.03241 0.00374 0 1.91905 -1.00995 0 -0.93687 -0.54269 0.44308 -3.33219
VAL_62 -6.67753 0.8536 0.93726 -0.28137 0.19777 0.06585 1.40271 -1.96641 -0 -0 -0.06815 -0.42932 0 0 0 0 0 0.00402 8e-05 0.21674 0 -0.55426 0 1.9342 -0.57641 0.36513 -4.57609
THR_63 -6.7668 0.82577 2.89698 -0.14773 0.0866 0.10913 2.12147 -2.25212 -0.03881 -0.20097 -1.6034 -1.41749 0 0 0 0 0 -0.04321 0.34706 0.06056 0 -0.42679 2.24399 -1.0874 -0.04881 0.52662 -4.81536
TRP_64 -10.9656 1.9634 1.93651 -1.45863 0.2291 1.40337 2.93394 -2.81123 -0 -0 -0.37294 -0.61388 0 0 0 0 0 0.07722 0.02982 0 3.30941 -0.0004 0 1.6906 0.19655 0.59248 -1.86031
PHE_65 -11.359 1.6908 1.56913 -0.63749 0.04431 0.40835 2.63778 -2.74906 -0 -0 0.08896 0.21529 0 0 0 0 0 0.00826 0.16395 0 2.3066 -0.14019 0 1.0402 0.12525 0.54612 -4.04068
HIS_66 -5.15027 0.28223 2.6233 -0.45581 0.02174 0.29803 0.59795 -1.82589 -0.00585 -0.02471 -0.1836 -1.18131 0 0 0 0 0 0.04308 3e-05 0 2.04594 -0.39255 0 -0.45461 -0.04051 0.47855 -3.32426
ALA_67 -5.40544 0.72184 1.58499 -0.02248 0 0 1.31226 -2.03251 -0 -0 -0.04155 -0.37858 0 0 0 0 0 0.00024 0 0 0 -0.50559 0 1.8394 -0.00571 0.32503 -2.60811
ILE_68 -2.88613 0.33154 2.10136 -0.50227 0.27275 0.10234 1.10691 -1.08901 -0.01932 -0.15414 -1.12391 0.4508 0 0 0 0 0 -0.04587 0.01177 0.80217 0 0.21819 0 0.73287 -0.12418 0.40757 0.59343
HIS_D_69 -3.61992 0.33524 3.25652 -0.57992 0.01695 0.37679 0.62312 -1.82428 -0.05317 -0.42923 -0.15966 -0.66255 0 0 0 0 0 0.0396 0.06273 0 1.84449 -0.48999 0 -0.45461 -0.04977 0.32033 -1.44733
VAL_70 -5.31731 0.73152 0.57208 -0.27913 0.17366 0.06005 0.74418 -1.48511 -0 -0 0.11245 -0.39723 0 0 0 0 0 -0.06526 9e-05 0.22108 0 -0.72066 0 1.9342 -0.11099 0.22784 -3.59853
SER_71 -3.62018 0.28796 3.47939 -0.03071 0 0.05199 1.72576 -1.73288 -0 -0 -0.58027 -1.05756 0 0 -0.85574 -0.2004 0 -0.04264 0.02022 0.98159 0 -0.03139 0.67222 -0.77834 -0.48019 0.30265 -1.88851
GLY_72 -1.01157 0.03093 1.24297 -6e-05 0 0 0.25034 -0.62441 -0 -0 0.1545 -0.39519 0 0 0 0 0 -0.10386 0 0 0 0.2899 0 0.83697 -0.3174 0.18427 0.53739
THR_73 -2.90408 0.19968 3.9836 -0.11547 0.07624 0.07064 1.96529 -1.76924 -0.00696 -0.06756 -1.87317 -0.59753 0 0 -0.85574 -0.2004 0 0.00173 0.00014 0.04299 0 -0.45032 2.26902 -1.0874 -0.27337 0.15182 -1.4401
ASN_74 -1.14403 0.1005 1.54261 -0.17932 0.02092 0.25619 0.3943 -0.69615 -0 -0 0.24632 -0.29249 0 0 0 0 0 -0.07617 0.00755 0 2.00811 0.23282 0 -0.93687 -0.39328 0.14444 1.23544
GLY_75 -1.59929 0.08158 2.1108 -6e-05 0 0 0.95624 -1.03868 -0.04204 -0.25216 -0.63573 -0.38569 0 0 -0.49162 0 0 -0.15636 0 0 0 -1.50828 0 0.83697 -0.5987 0.15815 -2.56488
THR_76 -4.36232 0.47525 3.31818 -0.16614 0.08637 0.05618 1.68478 -1.83414 -0.00696 -0.06756 -1.02154 -0.23182 0 0 0 0 0 -0.03954 0.00195 0.16434 0 -0.16895 2.28437 -1.0874 -0.41895 0.35278 -0.98113
LYS_77 -4.25963 0.62252 2.46821 -0.50249 0.18116 0.29077 1.06611 -1.30186 -0.01266 -0.04186 0.03569 0.18334 0 0 0 0 0 0.0226 0.02063 1.7748 0 -0.06515 0 -1.5107 0.08516 0.29928 -0.64409
ARG_78 -4.35979 0.22296 3.19373 -0.58202 0.10249 0.33864 0.98485 -1.52041 -0.01036 -0.05035 -2.12319 0.49854 0 0 0 -0.51163 0 -0.01536 0.07565 2.03692 0 0.03601 0 -1.2888 0.25781 0.1704 -2.54392
PHE_79 -8.26725 1.11859 1.47453 -1.21801 0.29053 0.83486 1.67302 -1.85311 -0 -0 -0.61542 -0.08636 0 0 0 0 0 0.08058 0.02749 0 2.1693 -0.31677 0 1.0402 0.06045 0.30369 -3.28366
ASP_80 -3.93594 0.12074 5.71765 -0.24117 0.02184 0.79283 1.87172 -2.35721 -0.02235 -0.11365 -3.62474 -2.60811 0 0 -0.77178 -0.60216 0 -0.0591 0.09462 0 4.36426 0.11543 0 -2.3716 -0.13587 0.43165 -3.31294
ASN_81 -6.9986 0.8347 6.00415 -0.33771 0.08319 0.61875 3.2329 -3.07715 -0.00392 -0.01455 -0.56237 -0.90922 0 0 -1.55112 -0.60216 0 0.00984 0.27704 0 1.80277 -0.04183 0 -0.93687 2.36139 1.80598 1.99521
PRO_82 -5.84383 0.87586 2.15356 -0.11301 0.01725 0.07125 0.95379 -1.22175 -0 -0 -0.29831 0.57874 0 0 0 0 0 -0.01321 0.03627 0.19156 0 0.24419 0 -2.4119 2.50673 2.25255 -0.02028
VAL_83 -9.36371 2.06204 2.90308 -0.24112 0.13599 0.04676 3.21665 -2.73684 -0.00392 -0.01455 0.42827 -0.3275 0 0 -0.80039 0 0 -0.03021 0.07725 0.66364 0 -0.37905 0 1.9342 0.11167 1.10431 -1.21344
LEU_84 -9.16083 1.79389 2.15306 -0.50489 0.36976 0.08514 1.90395 -2.40184 -0 -0 -0.59134 0.37792 0 0 0 0 0 0.01636 0.26084 0.33031 0 -0.1081 0 0.18072 -0.32722 1.18007 -4.4422
PRO_85 -3.87977 0.38292 2.02433 -0.18781 0.00195 0.13202 0.74919 -1.05179 -0 -0 -0.21963 0.07432 0 0 -0.75074 0 0 0.01748 0.00295 0.38662 0 -0.88742 0 -2.4119 -0.46515 0.94688 -5.13552
PHE_86 -12.0161 1.41802 4.98091 -0.57997 0.16882 0.31137 3.88433 -3.69427 -0 -0 -2.52219 0.24384 0 0 0 0 0 -0.00227 0.15166 0 3.46593 -0.31563 0 1.0402 -0.21392 0.44358 -3.23575
ASN_87 -2.38107 0.09961 3.7795 -0.17833 0.03312 0.268 1.07779 -1.53638 -0 -0 -1.47073 -0.35872 0 0 -0.77178 0 0 -0.03474 0.00062 0 1.51087 0.08213 0 -0.93687 -0.07321 0.3602 -0.52998
ASP_88 -2.93254 0.29925 4.23744 -0.12271 0.02708 0.37939 1.31071 -1.70823 -0.03271 -0.164 -2.17883 -0.38003 0 0 0 -0.51163 0 -0.06055 0.00298 0 2.71865 -0.4886 0 -2.3716 -0.22727 0.24546 -1.95773
GLY_89 -2.72047 0.17753 3.00748 -0.00022 0 0 2.09566 -1.58137 -0.022 -0.08891 -2.09132 -0.3272 0 0 0 0 0 -0.03515 0 0 0 -1.41377 0 0.83697 0.41531 0.33073 -1.41673
VAL_90 -5.95563 0.95616 -0.2929 -0.37482 0.27622 0.09272 0.36278 -1.15299 -0.02694 -0.15574 0.12813 -0.12126 0 0 0 0 0 -0.07293 0.05262 0.8468 0 -0.79497 0 1.9342 0.40247 0.85615 -3.03994
TYR_91 -11.4289 1.77654 2.4002 -0.96107 0.12002 0.26353 1.98437 -2.93383 -0.04243 -0.26022 0.0953 -0.51286 0 0 0 0 0 0.01425 1.08657 0 2.64225 -0.16259 0.02649 1.2797 -0.2525 0.94677 -3.91842
PHE_92 -11.5743 1.72825 0.23745 -0.53137 0.24163 0.21006 0.81325 -2.23666 -0 -0 -1.15523 0.03306 0 0 0 0 0 0.06692 0.04935 0 3.71868 -0.33786 0 1.0402 -0.20299 1.11146 -6.78806
ALA_93 -6.41967 1.24923 2.09076 -0.02239 0 0 1.83378 -2.41712 -0.00393 -0.01565 -1.03125 -0.39574 0 0 0 0 0 0.10802 0 0 0 -0.48161 0 1.8394 -0.13249 0.93849 -2.86016
SER_94 -5.23199 0.33032 5.69743 -0.03095 0.00016 0.05365 3.25288 -2.79363 -0.0363 -0.3222 -2.5817 -0.96355 0 0 -1.41872 0 0 -0.04306 0.09455 0.78273 0 0.11114 0.81862 -0.77834 -0.1842 0.46424 -2.77892
THR_95 -2.85459 0.0993 1.55452 -0.12813 0.06004 0.07313 0.72293 -1.07787 -0.002 -0.06022 0.23902 -1.04447 0 0 0 0 0 -0.02016 9e-05 0.03234 0 -0.27155 2.27342 -1.0874 -0.4721 0.39358 -1.5701
GLU_96 -2.12438 0.14355 2.37048 -0.20718 0.03425 0.30705 0.99101 -1.01391 -0 -0 0.36103 -0.55315 0 0 -0.75921 0 0 -0.03304 0.00138 0 2.90992 -0.14027 0 -2.7348 -0.16669 0.09912 -0.51485
LYS_97 -2.78376 0.18965 3.09552 -0.31914 0.05003 0.18458 0.93436 -1.32184 -0.01664 -0.1195 0.03173 -0.27207 0 0 -0.6595 0 0 -0.05165 0.00393 1.8161 0 0.01589 0 -1.5107 0.04686 0.18735 -0.4988
SER_98 -3.98786 0.40766 3.7804 -0.02976 0.01723 0.02991 2.06476 -2.03839 -0.04579 -0.3567 -2.02853 -0.10588 0 0 0 0 0 0.03835 0.00054 0.09823 0 0.07761 0.63129 -0.77834 0.12522 0.35556 -1.74451
ASN_99 -5.58729 0.8094 5.12708 -0.16355 0.01167 0.22165 3.04648 -2.83658 -0.01664 -0.1195 -2.33691 -0.84397 0 0 -1.008 0 0 0.20139 0.09209 0 1.94496 -0.16784 0 -0.93687 0.18445 0.71515 -1.66282
ILE_100 -4.29976 0.34585 1.61506 -0.5656 0.46393 0.18219 1.32068 -1.41446 -0 -0 -1.11373 0.09863 0 0 -1.008 0 0 -0.01684 0.00688 2.472 0 -0.30136 0 0.73287 -0.27099 0.89304 -0.85959
ILE_101 -7.41021 1.02222 3.08517 -0.56028 0.44837 0.15325 1.38811 -2.3543 -0 -0 -1.14753 -0.19787 0 0 -0.43183 0 0 0.11227 0.05164 0.46716 0 -0.00485 0 0.73287 -0.35366 0.69498 -4.3045
ARG_102 -6.35713 0.40262 4.57286 -0.93048 0.23091 0.68903 2.32066 -2.18011 -0.01269 -0.09967 -1.94671 -0.13606 0 0 -1.37736 0 0 0.00659 0.1333 1.78982 0 -0.2287 0 -1.2888 -0.20216 0.62272 -3.99135
GLY_103 -4.73823 0.59374 2.48402 -0.00114 0 0 1.87025 -1.67491 -0 -0 -1.76195 -0.34179 0 0 0 0 0 0.01914 0 0 0 -1.54057 0 0.83697 0.35383 0.4469 -3.45375
TRP_104 -13.2162 1.53013 3.88648 -0.91245 0.13828 0.3545 3.13016 -3.37388 -0.01159 -0.04574 -2.60845 -0.44663 0 0 0 0 0 -0.07163 0.04184 0 2.75869 0.09816 0 1.6906 0.92113 0.46382 -5.67283
ILE_105 -8.91531 1.55102 2.91343 -0.45767 0.33827 0.08333 2.71434 -2.50925 -0 -0 -2.58942 -0.0524 0 0 0 0 0 -0.04473 0.73748 0.34626 0 -0.75625 0 0.73287 0.25439 0.96581 -4.68782
PHE_106 -8.07337 1.24791 1.59156 -0.80671 0.35351 0.23933 2.14102 -1.94452 -0.01159 -0.04574 -2.69093 -0.75188 0 0 0 0 0 0.44161 0.01934 0 2.85598 -0.10088 0 1.0402 -0.15209 1.17108 -3.47618
GLY_107 -3.97687 0.3275 3.2781 -0.00054 0 0 2.29485 -1.9667 -0.00444 -0.02704 -2.15198 -0.26969 0 0 0 0 0 -0.08605 0 0 0 -1.54288 0 0.83697 0.40184 1.63923 -1.24767
THR_108 -5.41113 0.51634 4.12702 -0.16116 0.07668 0.05558 2.36201 -2.28972 -0.03881 -0.20097 -2.14469 -0.09361 0 0 -1.16443 -0.58054 0 -0.02009 0.13311 0.13356 0 0.11793 2.27238 -1.0874 0.2131 1.7417 -1.44314
THR_109 -6.80007 0.68691 5.38485 -0.10854 0.04112 0.06732 3.55887 -3.00702 -0.0076 -0.04846 -2.90872 -0.53332 0 0 -0.51415 -0.39265 0 0.20191 0.01152 0.04781 0 -0.41579 2.51144 -1.0874 -0.39427 1.05341 -2.65282
LEU_110 -5.4608 0.9806 0.35396 -0.52786 0.24498 0.13904 0.56864 -1.05621 -0 -0 0.82314 0.27826 0 0 0 0 0 -0.05751 0.11366 0.27886 0 -0.28339 0 0.18072 -0.43759 0.81526 -3.04626
ASP_111 -4.54112 0.30266 6.91872 -0.26203 0.16831 0.89748 1.98698 -2.73294 -0.05018 -0.23108 -3.33772 -2.9319 0 0 -0.34038 -0.39265 0 -0.04229 0.11813 0 2.33615 -0.39663 0 -2.3716 -0.59143 0.70348 -4.79003
SER_112 -2.64465 0.20719 3.21562 -0.02991 0.03652 0.03065 1.32335 -1.58673 -0.00733 -0.04639 -0.42985 -0.07821 0 0 0 0 0 -0.05562 0.0109 0.05724 0 0.14592 0.60124 -0.77834 -0.29722 0.55984 0.23422
LYS_113 -4.08671 0.37765 4.25507 -0.32182 0.04117 0.16125 0.53489 -1.73819 -0.02766 -0.09194 -1.08585 -0.13381 0 0 -0.34038 0 0 0.02981 0.04176 1.9425 0 -0.14944 0 -1.5107 0.14168 0.37502 -1.58569
THR_114 -4.84984 0.45001 3.91789 -0.09469 0.03337 0.06541 2.37152 -2.14658 -0.02301 -0.14562 -2.70774 -0.84926 0 0 -0.51415 0 0 -0.01615 0.00015 0.1245 0 -0.60134 2.29886 -1.0874 -0.18121 0.3795 -3.57577
GLN_115 -5.3401 0.72751 3.20217 -0.23736 0.02686 0.19144 0.9503 -1.7773 -0.0049 -0.0475 -0.71227 -0.78217 0 0 0 -0.58054 0 0.18078 0.12462 0 3.16922 -0.11674 0 -0.18838 -0.29323 0.66557 -0.84203
SER_116 -4.74433 0.39216 3.59539 -0.02601 0 0.06143 2.3377 -1.95944 -0.00444 -0.02704 -2.17307 -0.33545 0 0 0 0 0 0.00393 0.0019 0.04396 0 -0.55759 0.60158 -0.77834 -0.20666 0.75999 -3.01433
LEU_117 -8.62806 1.97763 1.21032 -0.4904 0.44416 0.11686 2.17344 -2.07777 -0.01296 -0.05917 -1.38833 0.03673 0 0 0 0 0 -0.00759 0.10285 1.81845 0 -0.05001 0 0.18072 -0.12151 0.87797 -3.89669
LEU_118 -7.99232 1.12552 1.57553 -0.46802 0.12684 0.11691 2.24954 -2.03099 -0 -0 -2.68536 -0.13018 0 0 0 0 0 0.00155 0.52836 0.99941 0 -0.11342 0 0.18072 0.14549 1.21018 -5.16023
ILE_119 -9.61694 1.38425 2.8455 -0.54049 0.68039 0.10619 2.76676 -2.75441 -0 -0 -2.45536 -0.06601 0 0 0 0 0 -0.04445 0.13104 0.95411 0 0.07523 0 0.73287 0.24587 1.16329 -4.39216
VAL_120 -8.59872 1.18525 2.03205 -0.29406 0.28654 0.06452 2.06136 -2.58493 -0.01354 -0.13651 -1.01385 0.12259 0 0 0 0 0 0.3195 0.07666 0.08085 0 -0.43132 0 1.9342 -0.17863 1.0102 -4.07784
ASN_121 -6.37921 0.81483 6.04399 -0.29946 0.14056 0.49949 4.48742 -3.33449 -0.0235 -0.14208 -4.66304 -0.86964 0 0 -1.36024 0 0 0.01632 0.09944 0 1.93756 -0.53533 0 -0.93687 -0.39181 1.24726 -3.64884
ASN_122 -3.45548 0.16529 2.98648 -0.32442 0.02884 0.63796 0.78109 -1.71087 -0.01469 -0.14103 0.37442 -1.38952 0 0 0 0 0 0.07179 0.08945 0 2.97852 0.01028 0 -0.93687 -0.1082 0.8608 0.90383
ALA_123 -2.46066 0.40471 1.98807 -0.02378 0 0 1.13238 -1.3131 -0 -0 -0.59983 -0.38069 0 0 -0.91388 0 0 -0.0588 0 0 0 -0.2219 0 1.8394 -0.29608 0.24651 -0.65765
THR_124 -3.48487 0.46648 3.10727 -0.11238 0.06305 0.06655 1.44962 -1.76158 -0.03363 -0.20635 -0.00149 -1.1333 0 0 0 0 0 -0.0681 0 0.04835 0 -0.70003 2.27207 -1.0874 -0.2713 0.33262 -1.05443
ASN_125 -5.21273 0.44402 4.28077 -0.20095 0.04604 0.33982 2.13071 -2.38265 -0.00115 -0.00452 -1.09224 -1.00305 0 0 -0.45391 0 0 -0.09441 0.03015 0 2.22906 -1.01878 0 -0.93687 -0.1311 0.41042 -2.62137
VAL_126 -5.89724 0.64137 3.72783 -0.32791 0.29816 0.07197 2.18136 -2.42065 -0.01801 -0.09856 -1.64935 -0.52333 0 0 0 0 0 0.09143 0.0624 0.25546 0 -0.37159 0 1.9342 -0.32569 0.44764 -1.92051
VAL_127 -7.30844 1.1996 -0.13637 -0.28588 0.22118 0.06064 0.19596 -1.63539 -0.02959 -0.16554 -0.14371 0.06339 0 0 0 0 0 0.01269 0.15895 0.17311 0 -0.56106 0 1.9342 -0.38683 0.52324 -6.10984
ILE_128 -6.04487 0.49743 3.61705 -0.604 0.37622 0.114 2.48545 -2.27892 -0.01295 -0.09672 -2.44235 0.30723 0 0 0 0 0 -0.05581 0.00339 0.94354 0 -0.76698 0 0.73287 -0.46658 0.51096 -3.18104
LYS_129 -3.95218 0.40516 1.07223 -0.51761 0.15157 0.3613 0.33226 -0.90283 -0.00265 -0.00981 0.0017 0.04434 0 0 0 0 0 -0.00848 0.04966 2.97282 0 -0.0334 0 -1.5107 -0.32833 0.44758 -1.42735
VAL:CtermProteinFull_130 -5.08976 0.57449 1.64835 -0.4127 0.48126 0.18501 1.08233 -1.43286 -0.00593 -0.08795 -1.37589 -1.27808 0 0 0 0 0 0 0.00275 0.08283 0 0 0 1.9342 -0.0765 0.68022 -3.08825
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702173 DOMAINID 692469 MODEL 2 test_rosetta
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 47.852
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.292446
REMARK    SCORE     lk_ball_wtd:         -21.217
REMARK    SCORE    fa_intra_rep:           1.479
REMARK    SCORE             ref:          75.070
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -10.613
REMARK    SCORE     hbond_sr_bb:         -32.989
REMARK    SCORE     total_score:        -260.442
REMARK    SCORE           score:        -260.442
REMARK    SCORE           omega:           1.463
REMARK    SCORE     hbond_bb_sc:         -19.025
REMARK    SCORE          fa_atr:        -675.176
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -159.064
REMARK    SCORE     cart_bonded:          76.452
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -37.998
REMARK    SCORE     rama_prepro:          -1.933
REMARK    SCORE          fa_sol:         318.918
REMARK    SCORE          fa_dun:         151.130
REMARK    SCORE fa_intra_sol_xover4:          23.165
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -33.032
REMARK    SCORE          fa_rep:          82.928
ATOM      1  N   MET A   1      -0.342  -1.066   0.279  1.00 16.220          N  
ATOM      2  CA  MET A   1       1.088  -1.063   0.577  1.00 15.460          C  
ATOM      3  C   MET A   1       1.787  -2.329   0.123  1.00 14.780          C  
ATOM      4  O   MET A   1       2.007  -3.260   0.913  1.00 14.900          O  
ATOM      5  CB  MET A   1       1.358  -0.845   2.073  1.00 21.950          C  
ATOM      6  CG  MET A   1       0.908   0.503   2.645  1.00 21.950          C  
ATOM      7  SD  MET A   1       1.746   1.919   1.863  1.00 21.950          S  
ATOM      8  CE  MET A   1       3.447   1.766   2.434  1.00 21.950          C  
ATOM      9 1H   MET A   1      -0.857  -0.626   1.025  1.00 19.460          H  
ATOM     10 2H   MET A   1      -0.501  -0.556  -0.588  1.00 19.460          H  
ATOM     11 3H   MET A   1      -0.660  -2.016   0.158  1.00 19.460          H  
ATOM     12  HA  MET A   1       1.540  -0.240   0.018  1.00 18.550          H  
ATOM     13 1HB  MET A   1       0.843  -1.620   2.639  1.00 26.340          H  
ATOM     14 2HB  MET A   1       2.418  -0.971   2.270  1.00 26.340          H  
ATOM     15 1HG  MET A   1      -0.164   0.627   2.520  1.00 26.340          H  
ATOM     16 2HG  MET A   1       1.126   0.528   3.715  1.00 26.340          H  
ATOM     17 1HE  MET A   1       4.038   2.587   2.027  1.00 26.340          H  
ATOM     18 2HE  MET A   1       3.473   1.808   3.524  1.00 26.340          H  
ATOM     19 3HE  MET A   1       3.869   0.826   2.096  1.00 26.340          H  
ATOM     20  N   PHE A   2       2.195  -2.356  -1.130  1.00 14.180          N  
ATOM     21  CA  PHE A   2       2.919  -3.508  -1.655  1.00 13.580          C  
ATOM     22  C   PHE A   2       4.369  -3.517  -1.228  1.00 12.980          C  
ATOM     23  O   PHE A   2       5.255  -3.136  -1.982  1.00 12.880          O  
ATOM     24  CB  PHE A   2       2.836  -3.582  -3.176  1.00 19.250          C  
ATOM     25  CG  PHE A   2       1.539  -4.057  -3.716  1.00 19.250          C  
ATOM     26  CD1 PHE A   2       0.600  -3.192  -4.200  1.00 19.250          C  
ATOM     27  CD2 PHE A   2       1.264  -5.417  -3.740  1.00 19.250          C  
ATOM     28  CE1 PHE A   2      -0.586  -3.655  -4.714  1.00 19.250          C  
ATOM     29  CE2 PHE A   2       0.081  -5.892  -4.249  1.00 19.250          C  
ATOM     30  CZ  PHE A   2      -0.848  -5.009  -4.741  1.00 19.250          C  
ATOM     31  H   PHE A   2       1.986  -1.551  -1.745  1.00 17.020          H  
ATOM     32  HA  PHE A   2       2.452  -4.411  -1.252  1.00 16.300          H  
ATOM     33 1HB  PHE A   2       2.979  -2.571  -3.547  1.00 23.100          H  
ATOM     34 2HB  PHE A   2       3.622  -4.172  -3.578  1.00 23.100          H  
ATOM     35  HD1 PHE A   2       0.804  -2.131  -4.186  1.00 23.100          H  
ATOM     36  HD2 PHE A   2       2.003  -6.113  -3.353  1.00 23.100          H  
ATOM     37  HE1 PHE A   2      -1.316  -2.942  -5.100  1.00 23.100          H  
ATOM     38  HE2 PHE A   2      -0.119  -6.964  -4.265  1.00 23.100          H  
ATOM     39  HZ  PHE A   2      -1.788  -5.377  -5.149  1.00 23.100          H  
ATOM     40  N   VAL A   3       4.605  -3.921   0.003  1.00 12.740          N  
ATOM     41  CA  VAL A   3       5.949  -3.935   0.561  1.00 12.300          C  
ATOM     42  C   VAL A   3       6.394  -5.366   0.840  1.00 11.920          C  
ATOM     43  O   VAL A   3       5.771  -6.085   1.624  1.00 12.070          O  
ATOM     44  CB  VAL A   3       5.983  -3.068   1.832  1.00 17.400          C  
ATOM     45  CG1 VAL A   3       7.369  -3.086   2.463  1.00 17.400          C  
ATOM     46  CG2 VAL A   3       5.582  -1.631   1.455  1.00 17.400          C  
ATOM     47  H   VAL A   3       3.791  -4.188   0.565  1.00 15.290          H  
ATOM     48  HA  VAL A   3       6.633  -3.502  -0.167  1.00 14.760          H  
ATOM     49  HB  VAL A   3       5.276  -3.469   2.560  1.00 20.880          H  
ATOM     50 1HG1 VAL A   3       7.366  -2.469   3.361  1.00 20.880          H  
ATOM     51 2HG1 VAL A   3       7.644  -4.110   2.733  1.00 20.880          H  
ATOM     52 3HG1 VAL A   3       8.093  -2.695   1.764  1.00 20.880          H  
ATOM     53 1HG2 VAL A   3       5.587  -1.009   2.345  1.00 20.880          H  
ATOM     54 2HG2 VAL A   3       6.292  -1.236   0.727  1.00 20.880          H  
ATOM     55 3HG2 VAL A   3       4.587  -1.626   1.022  1.00 20.880          H  
ATOM     56  N   PHE A   4       7.493  -5.762   0.209  1.00 11.610          N  
ATOM     57  CA  PHE A   4       8.013  -7.117   0.289  1.00 11.380          C  
ATOM     58  C   PHE A   4       9.428  -7.162   0.847  1.00 11.100          C  
ATOM     59  O   PHE A   4      10.225  -6.247   0.626  1.00 11.110          O  
ATOM     60  CB  PHE A   4       8.048  -7.711  -1.118  1.00 16.020          C  
ATOM     61  CG  PHE A   4       6.698  -7.847  -1.805  1.00 16.020          C  
ATOM     62  CD1 PHE A   4       6.144  -6.770  -2.469  1.00 16.020          C  
ATOM     63  CD2 PHE A   4       6.014  -9.047  -1.832  1.00 16.020          C  
ATOM     64  CE1 PHE A   4       4.965  -6.877  -3.139  1.00 16.020          C  
ATOM     65  CE2 PHE A   4       4.808  -9.154  -2.509  1.00 16.020          C  
ATOM     66  CZ  PHE A   4       4.290  -8.062  -3.167  1.00 16.020          C  
ATOM     67  H   PHE A   4       7.959  -5.096  -0.412  1.00 13.930          H  
ATOM     68  HA  PHE A   4       7.360  -7.708   0.933  1.00 13.660          H  
ATOM     69 1HB  PHE A   4       8.678  -7.075  -1.743  1.00 19.230          H  
ATOM     70 2HB  PHE A   4       8.517  -8.691  -1.082  1.00 19.230          H  
ATOM     71  HD1 PHE A   4       6.664  -5.824  -2.453  1.00 19.230          H  
ATOM     72  HD2 PHE A   4       6.430  -9.915  -1.324  1.00 19.230          H  
ATOM     73  HE1 PHE A   4       4.576  -6.029  -3.652  1.00 19.230          H  
ATOM     74  HE2 PHE A   4       4.277 -10.106  -2.530  1.00 19.230          H  
ATOM     75  HZ  PHE A   4       3.352  -8.146  -3.713  1.00 19.230          H  
ATOM     76  N   LEU A   5       9.763  -8.246   1.540  1.00 11.020          N  
ATOM     77  CA  LEU A   5      11.124  -8.442   2.026  1.00 10.890          C  
ATOM     78  C   LEU A   5      11.913  -9.380   1.150  1.00 10.620          C  
ATOM     79  O   LEU A   5      11.497 -10.512   0.896  1.00 10.780          O  
ATOM     80  CB  LEU A   5      11.144  -9.006   3.457  1.00 15.300          C  
ATOM     81  CG  LEU A   5      12.581  -9.382   4.041  1.00 15.300          C  
ATOM     82  CD1 LEU A   5      13.450  -8.128   4.196  1.00 15.300          C  
ATOM     83  CD2 LEU A   5      12.411 -10.081   5.379  1.00 15.300          C  
ATOM     84  H   LEU A   5       9.065  -8.957   1.716  1.00 13.220          H  
ATOM     85  HA  LEU A   5      11.621  -7.474   2.021  1.00 13.070          H  
ATOM     86 1HB  LEU A   5      10.696  -8.273   4.126  1.00 18.360          H  
ATOM     87 2HB  LEU A   5      10.534  -9.908   3.481  1.00 18.360          H  
ATOM     88  HG  LEU A   5      13.093 -10.062   3.355  1.00 18.360          H  
ATOM     89 1HD1 LEU A   5      14.423  -8.414   4.593  1.00 18.360          H  
ATOM     90 2HD1 LEU A   5      13.596  -7.641   3.239  1.00 18.360          H  
ATOM     91 3HD1 LEU A   5      12.969  -7.434   4.882  1.00 18.360          H  
ATOM     92 1HD2 LEU A   5      13.391 -10.354   5.775  1.00 18.360          H  
ATOM     93 2HD2 LEU A   5      11.909  -9.415   6.081  1.00 18.360          H  
ATOM     94 3HD2 LEU A   5      11.813 -10.982   5.241  1.00 18.360          H  
ATOM     95  N   VAL A   6      13.059  -8.908   0.697  1.00 10.390          N  
ATOM     96  CA  VAL A   6      13.965  -9.716  -0.091  1.00 10.240          C  
ATOM     97  C   VAL A   6      15.346  -9.643   0.531  1.00 10.220          C  
ATOM     98  O   VAL A   6      15.744  -8.594   1.040  1.00 10.280          O  
ATOM     99  CB  VAL A   6      13.988  -9.242  -1.559  1.00 14.400          C  
ATOM    100  CG1 VAL A   6      12.627  -9.468  -2.193  1.00 14.400          C  
ATOM    101  CG2 VAL A   6      14.339  -7.756  -1.625  1.00 14.400          C  
ATOM    102  H   VAL A   6      13.317  -7.961   0.940  1.00 12.470          H  
ATOM    103  HA  VAL A   6      13.630 -10.753  -0.065  1.00 12.290          H  
ATOM    104  HB  VAL A   6      14.720  -9.821  -2.112  1.00 17.280          H  
ATOM    105 1HG1 VAL A   6      12.645  -9.147  -3.231  1.00 17.280          H  
ATOM    106 2HG1 VAL A   6      12.382 -10.528  -2.145  1.00 17.280          H  
ATOM    107 3HG1 VAL A   6      11.872  -8.906  -1.653  1.00 17.280          H  
ATOM    108 1HG2 VAL A   6      14.346  -7.441  -2.650  1.00 17.280          H  
ATOM    109 2HG2 VAL A   6      13.595  -7.178  -1.082  1.00 17.280          H  
ATOM    110 3HG2 VAL A   6      15.319  -7.576  -1.193  1.00 17.280          H  
ATOM    111  N   LEU A   7      16.076 -10.745   0.481  1.00 10.350          N  
ATOM    112  CA  LEU A   7      17.426 -10.772   1.009  1.00 10.500          C  
ATOM    113  C   LEU A   7      18.353 -10.953  -0.172  1.00 10.400          C  
ATOM    114  O   LEU A   7      18.384 -12.021  -0.787  1.00 10.530          O  
ATOM    115  CB  LEU A   7      17.558 -11.905   2.027  1.00 14.640          C  
ATOM    116  CG  LEU A   7      16.513 -11.876   3.202  1.00 14.640          C  
ATOM    117  CD1 LEU A   7      16.713 -13.100   4.067  1.00 14.640          C  
ATOM    118  CD2 LEU A   7      16.649 -10.591   4.030  1.00 14.640          C  
ATOM    119  H   LEU A   7      15.688 -11.575   0.057  1.00 12.420          H  
ATOM    120  HA  LEU A   7      17.666  -9.818   1.472  1.00 12.600          H  
ATOM    121 1HB  LEU A   7      17.450 -12.856   1.505  1.00 17.570          H  
ATOM    122 2HB  LEU A   7      18.555 -11.866   2.463  1.00 17.570          H  
ATOM    123  HG  LEU A   7      15.504 -11.920   2.788  1.00 17.570          H  
ATOM    124 1HD1 LEU A   7      15.977 -13.101   4.872  1.00 17.570          H  
ATOM    125 2HD1 LEU A   7      16.589 -13.998   3.462  1.00 17.570          H  
ATOM    126 3HD1 LEU A   7      17.715 -13.086   4.494  1.00 17.570          H  
ATOM    127 1HD2 LEU A   7      15.910 -10.604   4.830  1.00 17.570          H  
ATOM    128 2HD2 LEU A   7      17.648 -10.537   4.462  1.00 17.570          H  
ATOM    129 3HD2 LEU A   7      16.477  -9.717   3.408  1.00 17.570          H  
ATOM    130  N   LEU A   8      19.073  -9.898  -0.524  1.00 10.360          N  
ATOM    131  CA  LEU A   8      19.866  -9.934  -1.738  1.00 10.370          C  
ATOM    132  C   LEU A   8      21.359  -9.718  -1.470  1.00 10.540          C  
ATOM    133  O   LEU A   8      21.698  -8.876  -0.638  1.00 10.630          O  
ATOM    134  CB  LEU A   8      19.359  -8.813  -2.634  1.00 14.510          C  
ATOM    135  CG  LEU A   8      17.842  -8.823  -2.912  1.00 14.510          C  
ATOM    136  CD1 LEU A   8      17.504  -7.624  -3.684  1.00 14.510          C  
ATOM    137  CD2 LEU A   8      17.458 -10.023  -3.671  1.00 14.510          C  
ATOM    138  H   LEU A   8      19.025  -9.055   0.035  1.00 12.430          H  
ATOM    139  HA  LEU A   8      19.695 -10.876  -2.222  1.00 12.440          H  
ATOM    140 1HB  LEU A   8      19.608  -7.855  -2.172  1.00 17.420          H  
ATOM    141 2HB  LEU A   8      19.875  -8.866  -3.596  1.00 17.420          H  
ATOM    142  HG  LEU A   8      17.300  -8.788  -1.973  1.00 17.420          H  
ATOM    143 1HD1 LEU A   8      16.463  -7.600  -3.868  1.00 17.420          H  
ATOM    144 2HD1 LEU A   8      17.784  -6.731  -3.127  1.00 17.420          H  
ATOM    145 3HD1 LEU A   8      18.037  -7.649  -4.631  1.00 17.420          H  
ATOM    146 1HD2 LEU A   8      16.399 -10.003  -3.880  1.00 17.420          H  
ATOM    147 2HD2 LEU A   8      18.020  -9.990  -4.589  1.00 17.420          H  
ATOM    148 3HD2 LEU A   8      17.685 -10.929  -3.124  1.00 17.420          H  
ATOM    149  N   PRO A   9      22.281 -10.478  -2.108  1.00 10.800          N  
ATOM    150  CA  PRO A   9      23.728 -10.265  -2.076  1.00 11.150          C  
ATOM    151  C   PRO A   9      24.165  -8.907  -2.652  1.00 11.050          C  
ATOM    152  O   PRO A   9      25.251  -8.410  -2.355  1.00 11.240          O  
ATOM    153  CB  PRO A   9      24.256 -11.411  -2.958  1.00 16.730          C  
ATOM    154  CG  PRO A   9      23.175 -12.465  -2.937  1.00 16.730          C  
ATOM    155  CD  PRO A   9      21.873 -11.702  -2.848  1.00 16.730          C  
ATOM    156  HA  PRO A   9      24.082 -10.373  -1.036  1.00 13.380          H  
ATOM    157 1HB  PRO A   9      24.456 -11.041  -3.966  1.00 20.070          H  
ATOM    158 2HB  PRO A   9      25.212 -11.776  -2.560  1.00 20.070          H  
ATOM    159 1HG  PRO A   9      23.240 -13.088  -3.845  1.00 20.070          H  
ATOM    160 2HG  PRO A   9      23.326 -13.142  -2.080  1.00 20.070          H  
ATOM    161 1HD  PRO A   9      21.473 -11.452  -3.849  1.00 20.070          H  
ATOM    162 2HD  PRO A   9      21.188 -12.333  -2.255  1.00 20.070          H  
ATOM    163  N   LEU A  10      23.316  -8.338  -3.512  1.00 10.950          N  
ATOM    164  CA  LEU A  10      23.553  -7.062  -4.181  1.00 11.070          C  
ATOM    165  C   LEU A  10      22.574  -6.014  -3.693  1.00 10.950          C  
ATOM    166  O   LEU A  10      21.438  -6.333  -3.341  1.00 11.290          O  
ATOM    167  CB  LEU A  10      23.410  -7.201  -5.708  1.00 15.450          C  
ATOM    168  CG  LEU A  10      24.606  -7.785  -6.577  1.00 15.450          C  
ATOM    169  CD1 LEU A  10      25.800  -6.870  -6.545  1.00 15.450          C  
ATOM    170  CD2 LEU A  10      25.023  -9.144  -6.075  1.00 15.450          C  
ATOM    171  H   LEU A  10      22.449  -8.805  -3.715  1.00 13.140          H  
ATOM    172  HA  LEU A  10      24.552  -6.716  -3.933  1.00 13.280          H  
ATOM    173 1HB  LEU A  10      22.545  -7.832  -5.904  1.00 18.540          H  
ATOM    174 2HB  LEU A  10      23.188  -6.215  -6.103  1.00 18.540          H  
ATOM    175  HG  LEU A  10      24.269  -7.859  -7.608  1.00 18.540          H  
ATOM    176 1HD1 LEU A  10      26.584  -7.292  -7.178  1.00 18.540          H  
ATOM    177 2HD1 LEU A  10      25.519  -5.890  -6.925  1.00 18.540          H  
ATOM    178 3HD1 LEU A  10      26.177  -6.773  -5.532  1.00 18.540          H  
ATOM    179 1HD2 LEU A  10      25.818  -9.535  -6.706  1.00 18.540          H  
ATOM    180 2HD2 LEU A  10      25.392  -9.063  -5.070  1.00 18.540          H  
ATOM    181 3HD2 LEU A  10      24.177  -9.810  -6.096  1.00 18.540          H  
ATOM    182  N   VAL A  11      22.975  -4.756  -3.775  1.00 10.650          N  
ATOM    183  CA  VAL A  11      22.135  -3.646  -3.360  1.00 10.690          C  
ATOM    184  C   VAL A  11      21.821  -2.743  -4.537  1.00 10.590          C  
ATOM    185  O   VAL A  11      22.367  -2.915  -5.625  1.00 10.440          O  
ATOM    186  CB  VAL A  11      22.836  -2.830  -2.254  1.00 14.950          C  
ATOM    187  CG1 VAL A  11      23.102  -3.732  -1.052  1.00 14.950          C  
ATOM    188  CG2 VAL A  11      24.140  -2.212  -2.795  1.00 14.950          C  
ATOM    189  H   VAL A  11      23.909  -4.557  -4.103  1.00 12.780          H  
ATOM    190  HA  VAL A  11      21.198  -4.040  -2.963  1.00 12.830          H  
ATOM    191  HB  VAL A  11      22.173  -2.032  -1.923  1.00 17.940          H  
ATOM    192 1HG1 VAL A  11      23.575  -3.155  -0.258  1.00 17.940          H  
ATOM    193 2HG1 VAL A  11      22.158  -4.142  -0.692  1.00 17.940          H  
ATOM    194 3HG1 VAL A  11      23.760  -4.551  -1.341  1.00 17.940          H  
ATOM    195 1HG2 VAL A  11      24.617  -1.633  -2.005  1.00 17.940          H  
ATOM    196 2HG2 VAL A  11      24.817  -2.996  -3.119  1.00 17.940          H  
ATOM    197 3HG2 VAL A  11      23.924  -1.553  -3.636  1.00 17.940          H  
ATOM    198  N   SER A  12      20.960  -1.756  -4.309  1.00 10.900          N  
ATOM    199  CA  SER A  12      20.518  -0.789  -5.312  1.00 11.100          C  
ATOM    200  C   SER A  12      21.590   0.252  -5.681  1.00 10.820          C  
ATOM    201  O   SER A  12      21.422   1.459  -5.485  1.00 11.130          O  
ATOM    202  CB  SER A  12      19.292  -0.097  -4.765  1.00 15.460          C  
ATOM    203  OG  SER A  12      19.567   0.496  -3.525  1.00 15.460          O  
ATOM    204  H   SER A  12      20.560  -1.659  -3.386  1.00 13.080          H  
ATOM    205  HA  SER A  12      20.251  -1.337  -6.218  1.00 13.320          H  
ATOM    206 1HB  SER A  12      18.953   0.656  -5.458  1.00 18.550          H  
ATOM    207 2HB  SER A  12      18.501  -0.814  -4.641  1.00 18.550          H  
ATOM    208  HG  SER A  12      18.782   1.000  -3.296  1.00 18.550          H  
ATOM    209  N   SER A  13      22.692  -0.250  -6.224  1.00 10.440          N  
ATOM    210  CA  SER A  13      23.857   0.515  -6.640  1.00 10.350          C  
ATOM    211  C   SER A  13      23.609   1.267  -7.942  1.00  9.940          C  
ATOM    212  O   SER A  13      22.546   1.157  -8.556  1.00  9.970          O  
ATOM    213  CB  SER A  13      25.068  -0.395  -6.774  1.00 14.530          C  
ATOM    214  OG  SER A  13      24.927  -1.290  -7.838  1.00 14.530          O  
ATOM    215  H   SER A  13      22.720  -1.264  -6.319  1.00 12.530          H  
ATOM    216  HA  SER A  13      24.072   1.251  -5.865  1.00 12.420          H  
ATOM    217 1HB  SER A  13      25.960   0.207  -6.922  1.00 17.430          H  
ATOM    218 2HB  SER A  13      25.200  -0.954  -5.848  1.00 17.430          H  
ATOM    219  HG  SER A  13      25.772  -1.740  -7.924  1.00 17.430          H  
ATOM    220  N   GLN A  14      24.554   2.129  -8.307  1.00  9.790          N  
ATOM    221  CA  GLN A  14      24.425   2.926  -9.522  1.00  9.640          C  
ATOM    222  C   GLN A  14      25.116   2.219 -10.686  1.00  9.260          C  
ATOM    223  O   GLN A  14      26.144   1.564 -10.493  1.00  9.280          O  
ATOM    224  CB  GLN A  14      25.049   4.305  -9.283  1.00 13.560          C  
ATOM    225  CG  GLN A  14      24.435   5.077  -8.091  1.00 13.560          C  
ATOM    226  CD  GLN A  14      22.993   5.486  -8.308  1.00 13.560          C  
ATOM    227  OE1 GLN A  14      22.710   6.277  -9.210  1.00 13.560          O  
ATOM    228  NE2 GLN A  14      22.079   4.957  -7.500  1.00 13.560          N  
ATOM    229  H   GLN A  14      25.396   2.195  -7.756  1.00 11.750          H  
ATOM    230  HA  GLN A  14      23.369   3.036  -9.765  1.00 11.570          H  
ATOM    231 1HB  GLN A  14      26.118   4.196  -9.110  1.00 16.270          H  
ATOM    232 2HB  GLN A  14      24.923   4.912 -10.179  1.00 16.270          H  
ATOM    233 1HG  GLN A  14      24.471   4.446  -7.206  1.00 16.270          H  
ATOM    234 2HG  GLN A  14      25.020   5.981  -7.925  1.00 16.270          H  
ATOM    235 1HE2 GLN A  14      21.115   5.192  -7.612  1.00 16.270          H  
ATOM    236 2HE2 GLN A  14      22.348   4.320  -6.770  1.00 16.270          H  
ATOM    237  N   CYS A  15      24.602   2.419 -11.900  1.00  9.140          N  
ATOM    238  CA  CYS A  15      25.166   1.820 -13.106  1.00  9.020          C  
ATOM    239  C   CYS A  15      25.143   2.806 -14.275  1.00  8.810          C  
ATOM    240  O   CYS A  15      24.632   3.918 -14.151  1.00  8.920          O  
ATOM    241  CB  CYS A  15      24.373   0.571 -13.489  1.00 12.680          C  
ATOM    242  SG  CYS A  15      24.258  -0.665 -12.178  1.00 12.680          S  
ATOM    243  H   CYS A  15      23.748   2.975 -11.987  1.00 10.970          H  
ATOM    244  HA  CYS A  15      26.198   1.537 -12.905  1.00 10.820          H  
ATOM    245 1HB  CYS A  15      23.373   0.858 -13.770  1.00 15.210          H  
ATOM    246 2HB  CYS A  15      24.831   0.098 -14.354  1.00 15.210          H  
ATOM    247  HG  CYS A  15      23.651  -1.628 -12.909  1.00 15.210          H  
ATOM    248  N   VAL A  16      25.726   2.414 -15.407  1.00  8.760          N  
ATOM    249  CA  VAL A  16      25.727   3.290 -16.572  1.00  8.790          C  
ATOM    250  C   VAL A  16      24.712   2.876 -17.632  1.00  8.680          C  
ATOM    251  O   VAL A  16      24.804   1.798 -18.219  1.00  8.800          O  
ATOM    252  CB  VAL A  16      27.137   3.314 -17.189  1.00 12.290          C  
ATOM    253  CG1 VAL A  16      27.164   4.185 -18.439  1.00 12.290          C  
ATOM    254  CG2 VAL A  16      28.112   3.852 -16.153  1.00 12.290          C  
ATOM    255  H   VAL A  16      26.153   1.500 -15.465  1.00 10.510          H  
ATOM    256  HA  VAL A  16      25.481   4.300 -16.243  1.00 10.550          H  
ATOM    257  HB  VAL A  16      27.423   2.305 -17.482  1.00 14.750          H  
ATOM    258 1HG1 VAL A  16      28.168   4.185 -18.850  1.00 14.750          H  
ATOM    259 2HG1 VAL A  16      26.472   3.802 -19.192  1.00 14.750          H  
ATOM    260 3HG1 VAL A  16      26.877   5.201 -18.178  1.00 14.750          H  
ATOM    261 1HG2 VAL A  16      29.115   3.867 -16.573  1.00 14.750          H  
ATOM    262 2HG2 VAL A  16      27.816   4.860 -15.871  1.00 14.750          H  
ATOM    263 3HG2 VAL A  16      28.102   3.215 -15.270  1.00 14.750          H  
ATOM    264  N   ASN A  17      23.760   3.765 -17.886  1.00  8.740          N  
ATOM    265  CA  ASN A  17      22.710   3.546 -18.873  1.00  8.910          C  
ATOM    266  C   ASN A  17      23.132   4.055 -20.245  1.00  8.680          C  
ATOM    267  O   ASN A  17      23.920   4.994 -20.361  1.00  8.770          O  
ATOM    268  CB  ASN A  17      21.415   4.207 -18.459  1.00 12.410          C  
ATOM    269  CG  ASN A  17      20.247   3.702 -19.263  1.00 12.410          C  
ATOM    270  OD1 ASN A  17      19.971   4.130 -20.389  1.00 12.410          O  
ATOM    271  ND2 ASN A  17      19.537   2.773 -18.707  1.00 12.410          N  
ATOM    272  H   ASN A  17      23.760   4.616 -17.337  1.00 10.490          H  
ATOM    273  HA  ASN A  17      22.538   2.473 -18.963  1.00 10.690          H  
ATOM    274 1HB  ASN A  17      21.235   4.007 -17.400  1.00 14.890          H  
ATOM    275 2HB  ASN A  17      21.499   5.289 -18.590  1.00 14.890          H  
ATOM    276 1HD2 ASN A  17      18.748   2.391 -19.192  1.00 14.890          H  
ATOM    277 2HD2 ASN A  17      19.772   2.435 -17.776  1.00 14.890          H  
ATOM    278  N   LEU A  18      22.512   3.540 -21.304  1.00  8.610          N  
ATOM    279  CA  LEU A  18      22.855   4.039 -22.625  1.00  8.550          C  
ATOM    280  C   LEU A  18      22.446   5.507 -22.786  1.00  8.640          C  
ATOM    281  O   LEU A  18      23.083   6.255 -23.529  1.00  8.940          O  
ATOM    282  CB  LEU A  18      22.189   3.165 -23.715  1.00 11.990          C  
ATOM    283  CG  LEU A  18      20.653   3.300 -23.966  1.00 11.990          C  
ATOM    284  CD1 LEU A  18      20.429   4.331 -25.118  1.00 11.990          C  
ATOM    285  CD2 LEU A  18      20.055   1.942 -24.308  1.00 11.990          C  
ATOM    286  H   LEU A  18      21.856   2.776 -21.212  1.00 10.330          H  
ATOM    287  HA  LEU A  18      23.932   3.976 -22.731  1.00 10.260          H  
ATOM    288 1HB  LEU A  18      22.668   3.382 -24.655  1.00 14.390          H  
ATOM    289 2HB  LEU A  18      22.391   2.130 -23.477  1.00 14.390          H  
ATOM    290  HG  LEU A  18      20.161   3.676 -23.075  1.00 14.390          H  
ATOM    291 1HD1 LEU A  18      19.378   4.442 -25.316  1.00 14.390          H  
ATOM    292 2HD1 LEU A  18      20.833   5.298 -24.877  1.00 14.390          H  
ATOM    293 3HD1 LEU A  18      20.918   3.961 -26.019  1.00 14.390          H  
ATOM    294 1HD2 LEU A  18      18.984   2.051 -24.480  1.00 14.390          H  
ATOM    295 2HD2 LEU A  18      20.526   1.539 -25.205  1.00 14.390          H  
ATOM    296 3HD2 LEU A  18      20.206   1.262 -23.481  1.00 14.390          H  
ATOM    297  N   THR A  19      21.419   5.955 -22.060  1.00  8.640          N  
ATOM    298  CA  THR A  19      20.915   7.314 -22.189  1.00  9.050          C  
ATOM    299  C   THR A  19      21.839   8.362 -21.583  1.00  9.190          C  
ATOM    300  O   THR A  19      21.589   9.562 -21.727  1.00  9.440          O  
ATOM    301  CB  THR A  19      19.512   7.469 -21.553  1.00 12.510          C  
ATOM    302  OG1 THR A  19      19.559   7.146 -20.149  1.00 12.510          O  
ATOM    303  CG2 THR A  19      18.520   6.554 -22.246  1.00 12.510          C  
ATOM    304  H   THR A  19      20.916   5.332 -21.428  1.00 10.370          H  
ATOM    305  HA  THR A  19      20.825   7.535 -23.252  1.00 10.860          H  
ATOM    306  HB  THR A  19      19.184   8.502 -21.659  1.00 15.010          H  
ATOM    307  HG1 THR A  19      18.754   7.523 -19.709  1.00 15.010          H  
ATOM    308 1HG2 THR A  19      17.534   6.681 -21.796  1.00 15.010          H  
ATOM    309 2HG2 THR A  19      18.476   6.813 -23.301  1.00 15.010          H  
ATOM    310 3HG2 THR A  19      18.826   5.526 -22.146  1.00 15.010          H  
ATOM    311  N   THR A  20      22.902   7.933 -20.899  1.00  9.300          N  
ATOM    312  CA  THR A  20      23.825   8.860 -20.282  1.00  9.740          C  
ATOM    313  C   THR A  20      25.201   8.825 -20.972  1.00  9.940          C  
ATOM    314  O   THR A  20      26.166   9.409 -20.459  1.00 10.030          O  
ATOM    315  CB  THR A  20      23.970   8.565 -18.773  1.00 13.460          C  
ATOM    316  OG1 THR A  20      24.498   7.250 -18.591  1.00 13.460          O  
ATOM    317  CG2 THR A  20      22.578   8.622 -18.114  1.00 13.460          C  
ATOM    318  H   THR A  20      23.096   6.931 -20.809  1.00 11.160          H  
ATOM    319  HA  THR A  20      23.428   9.869 -20.388  1.00 11.690          H  
ATOM    320  HB  THR A  20      24.630   9.294 -18.310  1.00 16.150          H  
ATOM    321  HG1 THR A  20      25.421   7.261 -18.850  1.00 16.150          H  
ATOM    322 1HG2 THR A  20      22.668   8.406 -17.052  1.00 16.150          H  
ATOM    323 2HG2 THR A  20      22.154   9.616 -18.250  1.00 16.150          H  
ATOM    324 3HG2 THR A  20      21.922   7.886 -18.575  1.00 16.150          H  
ATOM    325  N   ARG A  21      25.300   8.141 -22.133  1.00 10.230          N  
ATOM    326  CA  ARG A  21      26.566   8.046 -22.870  1.00 10.660          C  
ATOM    327  C   ARG A  21      26.406   8.241 -24.382  1.00 10.780          C  
ATOM    328  O   ARG A  21      25.440   7.785 -24.987  1.00 11.090          O  
ATOM    329  CB  ARG A  21      27.232   6.690 -22.634  1.00 14.750          C  
ATOM    330  CG  ARG A  21      27.704   6.390 -21.207  1.00 14.750          C  
ATOM    331  CD  ARG A  21      28.887   7.225 -20.817  1.00 14.750          C  
ATOM    332  NE  ARG A  21      29.399   6.879 -19.501  1.00 14.750          N  
ATOM    333  CZ  ARG A  21      28.954   7.382 -18.325  1.00 14.750          C  
ATOM    334  NH1 ARG A  21      27.967   8.268 -18.281  1.00 14.750          N  
ATOM    335  NH2 ARG A  21      29.523   6.979 -17.197  1.00 14.750          N  
ATOM    336  H   ARG A  21      24.473   7.667 -22.518  1.00 12.280          H  
ATOM    337  HA  ARG A  21      27.226   8.831 -22.513  1.00 12.790          H  
ATOM    338 1HB  ARG A  21      26.522   5.908 -22.893  1.00 17.700          H  
ATOM    339 2HB  ARG A  21      28.087   6.582 -23.299  1.00 17.700          H  
ATOM    340 1HG  ARG A  21      26.893   6.564 -20.505  1.00 17.700          H  
ATOM    341 2HG  ARG A  21      28.002   5.346 -21.153  1.00 17.700          H  
ATOM    342 1HD  ARG A  21      29.686   7.062 -21.541  1.00 17.700          H  
ATOM    343 2HD  ARG A  21      28.625   8.276 -20.810  1.00 17.700          H  
ATOM    344  HE  ARG A  21      30.157   6.208 -19.463  1.00 17.700          H  
ATOM    345 1HH1 ARG A  21      27.500   8.611 -19.142  1.00 17.700          H  
ATOM    346 2HH1 ARG A  21      27.659   8.630 -17.391  1.00 17.700          H  
ATOM    347 1HH2 ARG A  21      30.278   6.306 -17.223  1.00 17.700          H  
ATOM    348 2HH2 ARG A  21      29.208   7.344 -16.310  1.00 17.700          H  
ATOM    349  N   THR A  22      27.396   8.900 -25.002  1.00 10.730          N  
ATOM    350  CA  THR A  22      27.405   9.104 -26.454  1.00 11.020          C  
ATOM    351  C   THR A  22      28.106   7.959 -27.185  1.00 10.430          C  
ATOM    352  O   THR A  22      27.964   7.785 -28.397  1.00 10.180          O  
ATOM    353  CB  THR A  22      28.103  10.427 -26.786  1.00 15.310          C  
ATOM    354  OG1 THR A  22      29.455  10.371 -26.303  1.00 15.310          O  
ATOM    355  CG2 THR A  22      27.369  11.579 -26.113  1.00 15.310          C  
ATOM    356  H   THR A  22      28.161   9.286 -24.467  1.00 12.880          H  
ATOM    357  HA  THR A  22      26.374   9.152 -26.806  1.00 13.220          H  
ATOM    358  HB  THR A  22      28.113  10.572 -27.865  1.00 18.370          H  
ATOM    359  HG1 THR A  22      29.959  11.103 -26.678  1.00 18.370          H  
ATOM    360 1HG2 THR A  22      27.872  12.516 -26.351  1.00 18.370          H  
ATOM    361 2HG2 THR A  22      26.344  11.614 -26.480  1.00 18.370          H  
ATOM    362 3HG2 THR A  22      27.361  11.437 -25.036  1.00 18.370          H  
ATOM    363  N   GLN A  23      28.850   7.177 -26.420  1.00 10.420          N  
ATOM    364  CA  GLN A  23      29.588   6.014 -26.888  1.00 10.100          C  
ATOM    365  C   GLN A  23      29.173   4.839 -26.046  1.00  9.300          C  
ATOM    366  O   GLN A  23      29.391   4.839 -24.833  1.00  9.010          O  
ATOM    367  CB  GLN A  23      31.105   6.201 -26.793  1.00 14.270          C  
ATOM    368  CG  GLN A  23      31.920   4.922 -27.141  1.00 14.270          C  
ATOM    369  CD  GLN A  23      31.814   4.497 -28.609  1.00 14.270          C  
ATOM    370  OE1 GLN A  23      32.238   5.238 -29.502  1.00 14.270          O  
ATOM    371  NE2 GLN A  23      31.246   3.307 -28.870  1.00 14.270          N  
ATOM    372  H   GLN A  23      28.892   7.420 -25.446  1.00 12.500          H  
ATOM    373  HA  GLN A  23      29.317   5.809 -27.923  1.00 12.120          H  
ATOM    374 1HB  GLN A  23      31.414   6.997 -27.469  1.00 17.120          H  
ATOM    375 2HB  GLN A  23      31.370   6.506 -25.782  1.00 17.120          H  
ATOM    376 1HG  GLN A  23      32.968   5.124 -26.932  1.00 17.120          H  
ATOM    377 2HG  GLN A  23      31.583   4.087 -26.523  1.00 17.120          H  
ATOM    378 1HE2 GLN A  23      31.165   2.990 -29.818  1.00 17.120          H  
ATOM    379 2HE2 GLN A  23      30.889   2.701 -28.112  1.00 17.120          H  
ATOM    380  N   LEU A  24      28.588   3.837 -26.671  1.00  9.130          N  
ATOM    381  CA  LEU A  24      28.119   2.714 -25.901  1.00  8.560          C  
ATOM    382  C   LEU A  24      29.147   1.580 -25.889  1.00  8.430          C  
ATOM    383  O   LEU A  24      29.947   1.458 -26.827  1.00  8.740          O  
ATOM    384  CB  LEU A  24      26.772   2.246 -26.472  1.00 12.210          C  
ATOM    385  CG  LEU A  24      25.655   3.339 -26.523  1.00 12.210          C  
ATOM    386  CD1 LEU A  24      24.379   2.717 -27.073  1.00 12.210          C  
ATOM    387  CD2 LEU A  24      25.439   3.952 -25.152  1.00 12.210          C  
ATOM    388  H   LEU A  24      28.444   3.881 -27.672  1.00 10.960          H  
ATOM    389  HA  LEU A  24      27.977   3.063 -24.892  1.00 10.270          H  
ATOM    390 1HB  LEU A  24      26.940   1.908 -27.495  1.00 14.650          H  
ATOM    391 2HB  LEU A  24      26.398   1.400 -25.904  1.00 14.650          H  
ATOM    392  HG  LEU A  24      25.950   4.129 -27.212  1.00 14.650          H  
ATOM    393 1HD1 LEU A  24      23.603   3.481 -27.137  1.00 14.650          H  
ATOM    394 2HD1 LEU A  24      24.570   2.311 -28.066  1.00 14.650          H  
ATOM    395 3HD1 LEU A  24      24.044   1.919 -26.416  1.00 14.650          H  
ATOM    396 1HD2 LEU A  24      24.656   4.716 -25.211  1.00 14.650          H  
ATOM    397 2HD2 LEU A  24      25.145   3.171 -24.466  1.00 14.650          H  
ATOM    398 3HD2 LEU A  24      26.335   4.431 -24.791  1.00 14.650          H  
ATOM    399  N   PRO A  25      29.197   0.785 -24.801  1.00  8.260          N  
ATOM    400  CA  PRO A  25      30.014  -0.398 -24.615  1.00  8.470          C  
ATOM    401  C   PRO A  25      29.427  -1.558 -25.406  1.00  8.440          C  
ATOM    402  O   PRO A  25      28.249  -1.508 -25.749  1.00  8.240          O  
ATOM    403  CB  PRO A  25      29.913  -0.634 -23.097  1.00 12.710          C  
ATOM    404  CG  PRO A  25      28.547  -0.108 -22.730  1.00 12.710          C  
ATOM    405  CD  PRO A  25      28.350   1.101 -23.608  1.00 12.710          C  
ATOM    406  HA  PRO A  25      31.039  -0.154 -24.933  1.00 10.160          H  
ATOM    407 1HB  PRO A  25      30.028  -1.694 -22.855  1.00 15.250          H  
ATOM    408 2HB  PRO A  25      30.725  -0.102 -22.579  1.00 15.250          H  
ATOM    409 1HG  PRO A  25      27.775  -0.877 -22.922  1.00 15.250          H  
ATOM    410 2HG  PRO A  25      28.500   0.125 -21.654  1.00 15.250          H  
ATOM    411 1HD  PRO A  25      27.286   1.163 -23.857  1.00 15.250          H  
ATOM    412 2HD  PRO A  25      28.722   2.005 -23.090  1.00 15.250          H  
ATOM    413  N   PRO A  26      30.195  -2.635 -25.659  1.00  8.860          N  
ATOM    414  CA  PRO A  26      29.757  -3.901 -26.253  1.00  9.080          C  
ATOM    415  C   PRO A  26      28.819  -4.706 -25.334  1.00  9.150          C  
ATOM    416  O   PRO A  26      28.308  -5.757 -25.722  1.00  9.630          O  
ATOM    417  CB  PRO A  26      31.084  -4.634 -26.482  1.00 13.620          C  
ATOM    418  CG  PRO A  26      32.032  -4.060 -25.446  1.00 13.620          C  
ATOM    419  CD  PRO A  26      31.639  -2.600 -25.322  1.00 13.620          C  
ATOM    420  HA  PRO A  26      29.259  -3.687 -27.210  1.00 10.900          H  
ATOM    421 1HB  PRO A  26      30.932  -5.719 -26.361  1.00 16.340          H  
ATOM    422 2HB  PRO A  26      31.429  -4.475 -27.514  1.00 16.340          H  
ATOM    423 1HG  PRO A  26      31.932  -4.611 -24.496  1.00 16.340          H  
ATOM    424 2HG  PRO A  26      33.076  -4.192 -25.776  1.00 16.340          H  
ATOM    425 1HD  PRO A  26      31.824  -2.277 -24.295  1.00 16.340          H  
ATOM    426 2HD  PRO A  26      32.189  -1.987 -26.055  1.00 16.340          H  
ATOM    427  N   ALA A  27      28.656  -4.221 -24.109  1.00  8.930          N  
ATOM    428  CA  ALA A  27      27.821  -4.783 -23.071  1.00  9.310          C  
ATOM    429  C   ALA A  27      26.352  -4.665 -23.421  1.00  9.070          C  
ATOM    430  O   ALA A  27      25.952  -3.825 -24.224  1.00  9.320          O  
ATOM    431  CB  ALA A  27      28.084  -4.078 -21.755  1.00 12.880          C  
ATOM    432  H   ALA A  27      29.135  -3.371 -23.876  1.00 10.720          H  
ATOM    433  HA  ALA A  27      28.066  -5.842 -22.975  1.00 11.170          H  
ATOM    434 1HB  ALA A  27      27.463  -4.519 -20.975  1.00 15.460          H  
ATOM    435 2HB  ALA A  27      29.132  -4.176 -21.489  1.00 15.460          H  
ATOM    436 3HB  ALA A  27      27.831  -3.028 -21.859  1.00 15.460          H  
ATOM    437  N   TYR A  28      25.536  -5.505 -22.812  1.00  8.810          N  
ATOM    438  CA  TYR A  28      24.096  -5.418 -22.990  1.00  8.790          C  
ATOM    439  C   TYR A  28      23.586  -4.046 -22.573  1.00  9.140          C  
ATOM    440  O   TYR A  28      23.944  -3.554 -21.497  1.00  9.360          O  
ATOM    441  CB  TYR A  28      23.399  -6.484 -22.141  1.00 12.310          C  
ATOM    442  CG  TYR A  28      21.884  -6.466 -22.231  1.00 12.310          C  
ATOM    443  CD1 TYR A  28      21.254  -7.044 -23.313  1.00 12.310          C  
ATOM    444  CD2 TYR A  28      21.127  -5.863 -21.224  1.00 12.310          C  
ATOM    445  CE1 TYR A  28      19.884  -7.031 -23.398  1.00 12.310          C  
ATOM    446  CE2 TYR A  28      19.753  -5.847 -21.313  1.00 12.310          C  
ATOM    447  CZ  TYR A  28      19.131  -6.435 -22.397  1.00 12.310          C  
ATOM    448  OH  TYR A  28      17.756  -6.429 -22.504  1.00 12.310          O  
ATOM    449  H   TYR A  28      25.918  -6.204 -22.190  1.00 10.570          H  
ATOM    450  HA  TYR A  28      23.863  -5.562 -24.046  1.00 10.550          H  
ATOM    451 1HB  TYR A  28      23.746  -7.473 -22.443  1.00 14.780          H  
ATOM    452 2HB  TYR A  28      23.677  -6.349 -21.095  1.00 14.780          H  
ATOM    453  HD1 TYR A  28      21.841  -7.512 -24.101  1.00 14.780          H  
ATOM    454  HD2 TYR A  28      21.622  -5.399 -20.370  1.00 14.780          H  
ATOM    455  HE1 TYR A  28      19.389  -7.490 -24.253  1.00 14.780          H  
ATOM    456  HE2 TYR A  28      19.160  -5.371 -20.528  1.00 14.780          H  
ATOM    457  HH  TYR A  28      17.495  -6.944 -23.276  1.00 14.780          H  
ATOM    458  N   THR A  29      22.731  -3.440 -23.397  1.00  9.430          N  
ATOM    459  CA  THR A  29      22.149  -2.151 -23.065  1.00  9.940          C  
ATOM    460  C   THR A  29      20.655  -2.302 -22.872  1.00  9.750          C  
ATOM    461  O   THR A  29      20.030  -3.203 -23.431  1.00  9.720          O  
ATOM    462  CB  THR A  29      22.398  -1.105 -24.166  1.00 13.710          C  
ATOM    463  OG1 THR A  29      21.785  -1.554 -25.383  1.00 13.710          O  
ATOM    464  CG2 THR A  29      23.889  -0.886 -24.387  1.00 13.710          C  
ATOM    465  H   THR A  29      22.485  -3.876 -24.275  1.00 11.320          H  
ATOM    466  HA  THR A  29      22.580  -1.795 -22.129  1.00 11.930          H  
ATOM    467  HB  THR A  29      21.954  -0.176 -23.874  1.00 16.450          H  
ATOM    468  HG1 THR A  29      20.822  -1.606 -25.272  1.00 16.450          H  
ATOM    469 1HG2 THR A  29      24.037  -0.144 -25.165  1.00 16.450          H  
ATOM    470 2HG2 THR A  29      24.349  -0.540 -23.464  1.00 16.450          H  
ATOM    471 3HG2 THR A  29      24.353  -1.822 -24.692  1.00 16.450          H  
ATOM    472  N   ASN A  30      20.075  -1.358 -22.146  1.00  9.860          N  
ATOM    473  CA  ASN A  30      18.662  -1.388 -21.797  1.00  9.940          C  
ATOM    474  C   ASN A  30      17.692  -0.672 -22.742  1.00  9.900          C  
ATOM    475  O   ASN A  30      17.593   0.553 -22.718  1.00 10.050          O  
ATOM    476  CB  ASN A  30      18.541  -0.816 -20.395  1.00 13.880          C  
ATOM    477  CG  ASN A  30      19.217  -1.704 -19.375  1.00 13.880          C  
ATOM    478  OD1 ASN A  30      18.897  -2.889 -19.247  1.00 13.880          O  
ATOM    479  ND2 ASN A  30      20.163  -1.149 -18.654  1.00 13.880          N  
ATOM    480  H   ASN A  30      20.658  -0.628 -21.768  1.00 11.830          H  
ATOM    481  HA  ASN A  30      18.362  -2.434 -21.774  1.00 11.930          H  
ATOM    482 1HB  ASN A  30      19.018   0.163 -20.370  1.00 16.660          H  
ATOM    483 2HB  ASN A  30      17.506  -0.671 -20.126  1.00 16.660          H  
ATOM    484 1HD2 ASN A  30      20.655  -1.694 -17.974  1.00 16.660          H  
ATOM    485 2HD2 ASN A  30      20.393  -0.183 -18.776  1.00 16.660          H  
ATOM    486  N   SER A  31      16.964  -1.442 -23.558  1.00  9.940          N  
ATOM    487  CA  SER A  31      15.980  -0.902 -24.503  1.00 10.140          C  
ATOM    488  C   SER A  31      14.866  -0.261 -23.685  1.00  9.770          C  
ATOM    489  O   SER A  31      14.610  -0.714 -22.574  1.00  9.840          O  
ATOM    490  CB  SER A  31      15.394  -2.016 -25.346  1.00 14.120          C  
ATOM    491  OG  SER A  31      16.387  -2.670 -26.083  1.00 14.120          O  
ATOM    492  H   SER A  31      17.114  -2.443 -23.564  1.00 11.930          H  
ATOM    493  HA  SER A  31      16.449  -0.145 -25.135  1.00 12.170          H  
ATOM    494 1HB  SER A  31      14.886  -2.730 -24.696  1.00 16.940          H  
ATOM    495 2HB  SER A  31      14.645  -1.604 -26.021  1.00 16.940          H  
ATOM    496  HG  SER A  31      15.926  -3.302 -26.645  1.00 16.940          H  
ATOM    497  N   PHE A  32      14.176   0.750 -24.201  1.00  9.620          N  
ATOM    498  CA  PHE A  32      13.140   1.377 -23.386  1.00  9.510          C  
ATOM    499  C   PHE A  32      11.965   2.034 -24.090  1.00  9.550          C  
ATOM    500  O   PHE A  32      12.010   2.349 -25.281  1.00  9.670          O  
ATOM    501  CB  PHE A  32      13.787   2.441 -22.495  1.00 13.360          C  
ATOM    502  CG  PHE A  32      14.513   3.497 -23.226  1.00 13.360          C  
ATOM    503  CD1 PHE A  32      13.870   4.615 -23.718  1.00 13.360          C  
ATOM    504  CD2 PHE A  32      15.862   3.397 -23.385  1.00 13.360          C  
ATOM    505  CE1 PHE A  32      14.573   5.599 -24.371  1.00 13.360          C  
ATOM    506  CE2 PHE A  32      16.561   4.356 -24.023  1.00 13.360          C  
ATOM    507  CZ  PHE A  32      15.926   5.467 -24.526  1.00 13.360          C  
ATOM    508  H   PHE A  32      14.385   1.104 -25.125  1.00 11.540          H  
ATOM    509  HA  PHE A  32      12.721   0.607 -22.748  1.00 11.410          H  
ATOM    510 1HB  PHE A  32      13.027   2.933 -21.928  1.00 16.030          H  
ATOM    511 2HB  PHE A  32      14.470   1.970 -21.789  1.00 16.030          H  
ATOM    512  HD1 PHE A  32      12.805   4.702 -23.595  1.00 16.030          H  
ATOM    513  HD2 PHE A  32      16.381   2.530 -22.984  1.00 16.030          H  
ATOM    514  HE1 PHE A  32      14.061   6.477 -24.767  1.00 16.030          H  
ATOM    515  HE2 PHE A  32      17.621   4.242 -24.124  1.00 16.030          H  
ATOM    516  HZ  PHE A  32      16.497   6.238 -25.039  1.00 16.030          H  
ATOM    517  N   THR A  33      10.914   2.252 -23.294  1.00  9.710          N  
ATOM    518  CA  THR A  33       9.709   2.981 -23.676  1.00 10.080          C  
ATOM    519  C   THR A  33       9.511   4.112 -22.672  1.00  9.790          C  
ATOM    520  O   THR A  33       9.462   3.883 -21.465  1.00 10.140          O  
ATOM    521  CB  THR A  33       8.474   2.038 -23.726  1.00 13.960          C  
ATOM    522  OG1 THR A  33       8.700   1.009 -24.707  1.00 13.960          O  
ATOM    523  CG2 THR A  33       7.205   2.783 -24.069  1.00 13.960          C  
ATOM    524  H   THR A  33      10.999   1.911 -22.332  1.00 11.650          H  
ATOM    525  HA  THR A  33       9.853   3.419 -24.664  1.00 12.100          H  
ATOM    526  HB  THR A  33       8.340   1.581 -22.764  1.00 16.760          H  
ATOM    527  HG1 THR A  33       9.498   0.523 -24.457  1.00 16.760          H  
ATOM    528 1HG2 THR A  33       6.365   2.087 -24.087  1.00 16.760          H  
ATOM    529 2HG2 THR A  33       7.014   3.530 -23.322  1.00 16.760          H  
ATOM    530 3HG2 THR A  33       7.306   3.255 -25.042  1.00 16.760          H  
ATOM    531  N   ARG A  34       9.436   5.352 -23.154  1.00  9.380          N  
ATOM    532  CA  ARG A  34       9.277   6.524 -22.278  1.00  9.530          C  
ATOM    533  C   ARG A  34      10.367   6.566 -21.195  1.00  9.230          C  
ATOM    534  O   ARG A  34      10.092   6.903 -20.051  1.00  9.440          O  
ATOM    535  CB  ARG A  34       7.902   6.515 -21.610  1.00 13.280          C  
ATOM    536  CG  ARG A  34       6.735   6.545 -22.590  1.00 13.280          C  
ATOM    537  CD  ARG A  34       5.411   6.519 -21.915  1.00 13.280          C  
ATOM    538  NE  ARG A  34       4.339   6.200 -22.867  1.00 13.280          N  
ATOM    539  CZ  ARG A  34       3.703   7.053 -23.707  1.00 13.280          C  
ATOM    540  NH1 ARG A  34       4.007   8.348 -23.738  1.00 13.280          N  
ATOM    541  NH2 ARG A  34       2.760   6.566 -24.510  1.00 13.280          N  
ATOM    542  H   ARG A  34       9.481   5.485 -24.156  1.00 11.260          H  
ATOM    543  HA  ARG A  34       9.362   7.426 -22.884  1.00 11.440          H  
ATOM    544 1HB  ARG A  34       7.790   5.647 -20.963  1.00 15.940          H  
ATOM    545 2HB  ARG A  34       7.810   7.397 -20.974  1.00 15.940          H  
ATOM    546 1HG  ARG A  34       6.798   7.465 -23.163  1.00 15.940          H  
ATOM    547 2HG  ARG A  34       6.786   5.714 -23.264  1.00 15.940          H  
ATOM    548 1HD  ARG A  34       5.410   5.757 -21.150  1.00 15.940          H  
ATOM    549 2HD  ARG A  34       5.199   7.482 -21.456  1.00 15.940          H  
ATOM    550  HE  ARG A  34       4.053   5.197 -22.916  1.00 15.940          H  
ATOM    551 1HH1 ARG A  34       4.721   8.718 -23.133  1.00 15.940          H  
ATOM    552 2HH1 ARG A  34       3.522   8.967 -24.374  1.00 15.940          H  
ATOM    553 1HH2 ARG A  34       2.528   5.544 -24.473  1.00 15.940          H  
ATOM    554 2HH2 ARG A  34       2.267   7.166 -25.147  1.00 15.940          H  
ATOM    555  N   GLY A  35      11.585   6.150 -21.556  1.00  8.990          N  
ATOM    556  CA  GLY A  35      12.757   6.140 -20.673  1.00  8.960          C  
ATOM    557  C   GLY A  35      12.853   4.925 -19.736  1.00  8.700          C  
ATOM    558  O   GLY A  35      13.870   4.739 -19.067  1.00  8.990          O  
ATOM    559  H   GLY A  35      11.723   5.888 -22.519  1.00 10.790          H  
ATOM    560 1HA  GLY A  35      13.661   6.193 -21.279  1.00 10.750          H  
ATOM    561 2HA  GLY A  35      12.748   7.050 -20.070  1.00 10.750          H  
ATOM    562  N   VAL A  36      11.839   4.068 -19.720  1.00  8.450          N  
ATOM    563  CA  VAL A  36      11.789   2.926 -18.817  1.00  8.500          C  
ATOM    564  C   VAL A  36      12.129   1.621 -19.513  1.00  8.010          C  
ATOM    565  O   VAL A  36      11.718   1.373 -20.639  1.00  7.960          O  
ATOM    566  CB  VAL A  36      10.415   2.866 -18.153  1.00 11.880          C  
ATOM    567  CG1 VAL A  36      10.286   1.658 -17.268  1.00 11.880          C  
ATOM    568  CG2 VAL A  36      10.225   4.109 -17.318  1.00 11.880          C  
ATOM    569  H   VAL A  36      11.032   4.220 -20.331  1.00 10.140          H  
ATOM    570  HA  VAL A  36      12.526   3.088 -18.030  1.00 10.200          H  
ATOM    571  HB  VAL A  36       9.655   2.813 -18.928  1.00 14.260          H  
ATOM    572 1HG1 VAL A  36       9.301   1.681 -16.826  1.00 14.260          H  
ATOM    573 2HG1 VAL A  36      10.394   0.734 -17.836  1.00 14.260          H  
ATOM    574 3HG1 VAL A  36      11.034   1.689 -16.489  1.00 14.260          H  
ATOM    575 1HG2 VAL A  36       9.254   4.100 -16.837  1.00 14.260          H  
ATOM    576 2HG2 VAL A  36      10.999   4.120 -16.568  1.00 14.260          H  
ATOM    577 3HG2 VAL A  36      10.305   4.999 -17.950  1.00 14.260          H  
ATOM    578  N   TYR A  37      12.936   0.796 -18.879  1.00  7.950          N  
ATOM    579  CA  TYR A  37      13.332  -0.452 -19.506  1.00  7.870          C  
ATOM    580  C   TYR A  37      12.187  -1.373 -19.932  1.00  7.550          C  
ATOM    581  O   TYR A  37      11.373  -1.820 -19.112  1.00  7.850          O  
ATOM    582  CB  TYR A  37      14.269  -1.186 -18.560  1.00 11.050          C  
ATOM    583  CG  TYR A  37      14.801  -2.529 -19.022  1.00 11.050          C  
ATOM    584  CD1 TYR A  37      15.505  -2.627 -20.190  1.00 11.050          C  
ATOM    585  CD2 TYR A  37      14.636  -3.655 -18.234  1.00 11.050          C  
ATOM    586  CE1 TYR A  37      16.037  -3.817 -20.589  1.00 11.050          C  
ATOM    587  CE2 TYR A  37      15.188  -4.852 -18.639  1.00 11.050          C  
ATOM    588  CZ  TYR A  37      15.884  -4.929 -19.808  1.00 11.050          C  
ATOM    589  OH  TYR A  37      16.434  -6.127 -20.206  1.00 11.050          O  
ATOM    590  H   TYR A  37      13.259   1.030 -17.951  1.00  9.540          H  
ATOM    591  HA  TYR A  37      13.891  -0.193 -20.399  1.00  9.440          H  
ATOM    592 1HB  TYR A  37      15.116  -0.545 -18.386  1.00 13.260          H  
ATOM    593 2HB  TYR A  37      13.767  -1.332 -17.604  1.00 13.260          H  
ATOM    594  HD1 TYR A  37      15.648  -1.758 -20.798  1.00 13.260          H  
ATOM    595  HD2 TYR A  37      14.085  -3.600 -17.294  1.00 13.260          H  
ATOM    596  HE1 TYR A  37      16.592  -3.882 -21.520  1.00 13.260          H  
ATOM    597  HE2 TYR A  37      15.078  -5.744 -18.026  1.00 13.260          H  
ATOM    598  HH  TYR A  37      16.907  -6.019 -21.043  1.00 13.260          H  
ATOM    599  N   TYR A  38      12.145  -1.624 -21.244  1.00  7.230          N  
ATOM    600  CA  TYR A  38      11.212  -2.522 -21.929  1.00  7.260          C  
ATOM    601  C   TYR A  38      11.909  -3.373 -23.003  1.00  7.600          C  
ATOM    602  O   TYR A  38      11.962  -2.956 -24.161  1.00  7.670          O  
ATOM    603  CB  TYR A  38       9.979  -1.794 -22.511  1.00 10.150          C  
ATOM    604  CG  TYR A  38       8.967  -1.366 -21.451  1.00 10.150          C  
ATOM    605  CD1 TYR A  38       9.028  -0.189 -20.797  1.00 10.150          C  
ATOM    606  CD2 TYR A  38       7.962  -2.233 -21.149  1.00 10.150          C  
ATOM    607  CE1 TYR A  38       8.124   0.115 -19.834  1.00 10.150          C  
ATOM    608  CE2 TYR A  38       7.048  -1.936 -20.195  1.00 10.150          C  
ATOM    609  CZ  TYR A  38       7.126  -0.771 -19.530  1.00 10.150          C  
ATOM    610  OH  TYR A  38       6.210  -0.482 -18.577  1.00 10.150          O  
ATOM    611  H   TYR A  38      12.888  -1.180 -21.791  1.00  8.680          H  
ATOM    612  HA  TYR A  38      10.798  -3.167 -21.175  1.00  8.710          H  
ATOM    613 1HB  TYR A  38      10.304  -0.902 -23.045  1.00 12.180          H  
ATOM    614 2HB  TYR A  38       9.473  -2.441 -23.227  1.00 12.180          H  
ATOM    615  HD1 TYR A  38       9.774   0.493 -21.033  1.00 12.180          H  
ATOM    616  HD2 TYR A  38       7.898  -3.158 -21.672  1.00 12.180          H  
ATOM    617  HE1 TYR A  38       8.199   1.057 -19.319  1.00 12.180          H  
ATOM    618  HE2 TYR A  38       6.266  -2.637 -19.971  1.00 12.180          H  
ATOM    619  HH  TYR A  38       5.620  -1.227 -18.492  1.00 12.180          H  
ATOM    620  N   PRO A  39      12.425  -4.566 -22.658  1.00  8.090          N  
ATOM    621  CA  PRO A  39      13.160  -5.482 -23.510  1.00  8.700          C  
ATOM    622  C   PRO A  39      12.244  -6.260 -24.446  1.00  8.630          C  
ATOM    623  O   PRO A  39      11.028  -6.329 -24.203  1.00  8.430          O  
ATOM    624  CB  PRO A  39      13.848  -6.386 -22.492  1.00 13.050          C  
ATOM    625  CG  PRO A  39      12.915  -6.411 -21.321  1.00 13.050          C  
ATOM    626  CD  PRO A  39      12.283  -5.054 -21.277  1.00 13.050          C  
ATOM    627  HA  PRO A  39      13.905  -4.917 -24.086  1.00 10.440          H  
ATOM    628 1HB  PRO A  39      14.006  -7.387 -22.922  1.00 15.660          H  
ATOM    629 2HB  PRO A  39      14.831  -5.985 -22.254  1.00 15.660          H  
ATOM    630 1HG  PRO A  39      12.180  -7.225 -21.423  1.00 15.660          H  
ATOM    631 2HG  PRO A  39      13.480  -6.625 -20.398  1.00 15.660          H  
ATOM    632 1HD  PRO A  39      11.249  -5.239 -21.044  1.00 15.660          H  
ATOM    633 2HD  PRO A  39      12.780  -4.398 -20.555  1.00 15.660          H  
ATOM    634  N   ASP A  40      12.870  -6.887 -25.453  1.00  9.050          N  
ATOM    635  CA  ASP A  40      12.285  -7.806 -26.436  1.00  9.280          C  
ATOM    636  C   ASP A  40      11.112  -8.643 -25.940  1.00  9.450          C  
ATOM    637  O   ASP A  40      10.069  -8.701 -26.594  1.00  9.500          O  
ATOM    638  CB  ASP A  40      13.344  -8.792 -26.921  1.00 12.900          C  
ATOM    639  CG  ASP A  40      14.433  -8.149 -27.746  1.00 12.900          C  
ATOM    640  OD1 ASP A  40      14.300  -7.004 -28.099  1.00 12.900          O  
ATOM    641  OD2 ASP A  40      15.401  -8.811 -28.006  1.00 12.900          O  
ATOM    642  H   ASP A  40      13.861  -6.704 -25.575  1.00 10.860          H  
ATOM    643  HA  ASP A  40      11.946  -7.212 -27.284  1.00 11.140          H  
ATOM    644 1HB  ASP A  40      13.801  -9.283 -26.065  1.00 15.480          H  
ATOM    645 2HB  ASP A  40      12.866  -9.568 -27.520  1.00 15.480          H  
ATOM    646  N   LYS A  41      11.258  -9.274 -24.762  1.00  9.790          N  
ATOM    647  CA  LYS A  41      10.256 -10.208 -24.239  1.00 10.280          C  
ATOM    648  C   LYS A  41       8.867  -9.597 -24.052  1.00  9.720          C  
ATOM    649  O   LYS A  41       7.895 -10.329 -23.847  1.00 10.220          O  
ATOM    650  CB  LYS A  41      10.748 -10.866 -22.963  1.00 14.200          C  
ATOM    651  CG  LYS A  41      11.891 -11.850 -23.207  1.00 14.200          C  
ATOM    652  CD  LYS A  41      12.384 -12.535 -21.928  1.00 14.200          C  
ATOM    653  CE  LYS A  41      13.491 -13.549 -22.262  1.00 14.200          C  
ATOM    654  NZ  LYS A  41      14.001 -14.266 -21.061  1.00 14.200          N  
ATOM    655  H   LYS A  41      12.121  -9.151 -24.249  1.00 11.750          H  
ATOM    656  HA  LYS A  41      10.144 -11.005 -24.975  1.00 12.340          H  
ATOM    657 1HB  LYS A  41      11.065 -10.109 -22.241  1.00 17.040          H  
ATOM    658 2HB  LYS A  41       9.933 -11.422 -22.538  1.00 17.040          H  
ATOM    659 1HG  LYS A  41      11.547 -12.617 -23.905  1.00 17.040          H  
ATOM    660 2HG  LYS A  41      12.723 -11.321 -23.666  1.00 17.040          H  
ATOM    661 1HD  LYS A  41      12.781 -11.784 -21.229  1.00 17.040          H  
ATOM    662 2HD  LYS A  41      11.556 -13.052 -21.444  1.00 17.040          H  
ATOM    663 1HE  LYS A  41      13.095 -14.279 -22.965  1.00 17.040          H  
ATOM    664 2HE  LYS A  41      14.322 -13.021 -22.732  1.00 17.040          H  
ATOM    665 1HZ  LYS A  41      14.721 -14.912 -21.330  1.00 17.040          H  
ATOM    666 2HZ  LYS A  41      14.397 -13.605 -20.389  1.00 17.040          H  
ATOM    667 3HZ  LYS A  41      13.258 -14.767 -20.614  1.00 17.040          H  
ATOM    668  N   VAL A  42       8.778  -8.272 -24.001  1.00  8.880          N  
ATOM    669  CA  VAL A  42       7.475  -7.629 -23.957  1.00  8.500          C  
ATOM    670  C   VAL A  42       7.309  -6.780 -25.189  1.00  8.130          C  
ATOM    671  O   VAL A  42       6.242  -6.751 -25.774  1.00  8.460          O  
ATOM    672  CB  VAL A  42       7.187  -6.854 -22.684  1.00 12.050          C  
ATOM    673  CG1 VAL A  42       7.171  -7.812 -21.595  1.00 12.050          C  
ATOM    674  CG2 VAL A  42       8.200  -5.761 -22.428  1.00 12.050          C  
ATOM    675  H   VAL A  42       9.630  -7.720 -24.109  1.00 10.660          H  
ATOM    676  HA  VAL A  42       6.712  -8.402 -24.000  1.00 10.200          H  
ATOM    677  HB  VAL A  42       6.188  -6.420 -22.755  1.00 14.460          H  
ATOM    678 1HG1 VAL A  42       6.892  -7.329 -20.708  1.00 14.460          H  
ATOM    679 2HG1 VAL A  42       6.449  -8.558 -21.825  1.00 14.460          H  
ATOM    680 3HG1 VAL A  42       8.151  -8.271 -21.487  1.00 14.460          H  
ATOM    681 1HG2 VAL A  42       7.921  -5.287 -21.514  1.00 14.460          H  
ATOM    682 2HG2 VAL A  42       9.198  -6.195 -22.334  1.00 14.460          H  
ATOM    683 3HG2 VAL A  42       8.198  -5.027 -23.227  1.00 14.460          H  
ATOM    684  N   PHE A  43       8.367  -6.131 -25.643  1.00  7.740          N  
ATOM    685  CA  PHE A  43       8.270  -5.268 -26.807  1.00  7.680          C  
ATOM    686  C   PHE A  43       7.611  -5.987 -28.000  1.00  8.300          C  
ATOM    687  O   PHE A  43       6.761  -5.422 -28.687  1.00  8.280          O  
ATOM    688  CB  PHE A  43       9.638  -4.735 -27.187  1.00 10.780          C  
ATOM    689  CG  PHE A  43       9.593  -3.852 -28.363  1.00 10.780          C  
ATOM    690  CD1 PHE A  43       9.169  -2.539 -28.227  1.00 10.780          C  
ATOM    691  CD2 PHE A  43       9.960  -4.316 -29.617  1.00 10.780          C  
ATOM    692  CE1 PHE A  43       9.112  -1.707 -29.316  1.00 10.780          C  
ATOM    693  CE2 PHE A  43       9.903  -3.485 -30.709  1.00 10.780          C  
ATOM    694  CZ  PHE A  43       9.477  -2.178 -30.560  1.00 10.780          C  
ATOM    695  H   PHE A  43       9.257  -6.185 -25.143  1.00  9.290          H  
ATOM    696  HA  PHE A  43       7.639  -4.420 -26.545  1.00  9.220          H  
ATOM    697 1HB  PHE A  43      10.070  -4.184 -26.346  1.00 12.930          H  
ATOM    698 2HB  PHE A  43      10.297  -5.560 -27.405  1.00 12.930          H  
ATOM    699  HD1 PHE A  43       8.878  -2.169 -27.243  1.00 12.930          H  
ATOM    700  HD2 PHE A  43      10.293  -5.351 -29.732  1.00 12.930          H  
ATOM    701  HE1 PHE A  43       8.775  -0.677 -29.197  1.00 12.930          H  
ATOM    702  HE2 PHE A  43      10.191  -3.855 -31.692  1.00 12.930          H  
ATOM    703  HZ  PHE A  43       9.431  -1.519 -31.425  1.00 12.930          H  
ATOM    704  N   ARG A  44       8.013  -7.241 -28.257  1.00  9.070          N  
ATOM    705  CA  ARG A  44       7.494  -8.036 -29.376  1.00  9.910          C  
ATOM    706  C   ARG A  44       6.077  -8.595 -29.142  1.00  9.870          C  
ATOM    707  O   ARG A  44       5.507  -9.228 -30.037  1.00 10.320          O  
ATOM    708  CB  ARG A  44       8.395  -9.239 -29.621  1.00 13.540          C  
ATOM    709  CG  ARG A  44       8.264 -10.338 -28.544  1.00 13.540          C  
ATOM    710  CD  ARG A  44       9.289 -11.395 -28.655  1.00 13.540          C  
ATOM    711  NE  ARG A  44       9.156 -12.364 -27.551  1.00 13.540          N  
ATOM    712  CZ  ARG A  44       9.927 -13.453 -27.369  1.00 13.540          C  
ATOM    713  NH1 ARG A  44      10.882 -13.739 -28.231  1.00 13.540          N  
ATOM    714  NH2 ARG A  44       9.727 -14.240 -26.316  1.00 13.540          N  
ATOM    715  H   ARG A  44       8.736  -7.660 -27.664  1.00 10.880          H  
ATOM    716  HA  ARG A  44       7.484  -7.402 -30.262  1.00 11.890          H  
ATOM    717 1HB  ARG A  44       8.172  -9.679 -30.589  1.00 16.250          H  
ATOM    718 2HB  ARG A  44       9.436  -8.916 -29.630  1.00 16.250          H  
ATOM    719 1HG  ARG A  44       8.278  -9.924 -27.547  1.00 16.250          H  
ATOM    720 2HG  ARG A  44       7.309 -10.845 -28.691  1.00 16.250          H  
ATOM    721 1HD  ARG A  44       9.171 -11.920 -29.605  1.00 16.250          H  
ATOM    722 2HD  ARG A  44      10.281 -10.939 -28.603  1.00 16.250          H  
ATOM    723  HE  ARG A  44       8.433 -12.187 -26.859  1.00 16.250          H  
ATOM    724 1HH1 ARG A  44      11.040 -13.145 -29.030  1.00 16.250          H  
ATOM    725 2HH1 ARG A  44      11.459 -14.555 -28.091  1.00 16.250          H  
ATOM    726 1HH2 ARG A  44       8.991 -14.025 -25.612  1.00 16.250          H  
ATOM    727 2HH2 ARG A  44      10.303 -15.049 -26.178  1.00 16.250          H  
ATOM    728  N   SER A  45       5.554  -8.451 -27.926  1.00  9.590          N  
ATOM    729  CA  SER A  45       4.270  -8.992 -27.513  1.00  9.790          C  
ATOM    730  C   SER A  45       3.241  -7.903 -27.334  1.00  9.610          C  
ATOM    731  O   SER A  45       3.300  -7.093 -26.401  1.00  9.580          O  
ATOM    732  CB  SER A  45       4.437  -9.763 -26.214  1.00 13.630          C  
ATOM    733  OG  SER A  45       3.208 -10.202 -25.679  1.00 13.630          O  
ATOM    734  H   SER A  45       6.044  -7.874 -27.246  1.00 11.510          H  
ATOM    735  HA  SER A  45       3.918  -9.672 -28.287  1.00 11.750          H  
ATOM    736 1HB  SER A  45       5.076 -10.623 -26.389  1.00 16.350          H  
ATOM    737 2HB  SER A  45       4.944  -9.131 -25.495  1.00 16.350          H  
ATOM    738  HG  SER A  45       3.453 -10.765 -24.906  1.00 16.350          H  
ATOM    739  N   SER A  46       2.251  -7.871 -28.223  1.00  9.750          N  
ATOM    740  CA  SER A  46       1.279  -6.793 -28.155  1.00  9.840          C  
ATOM    741  C   SER A  46       0.505  -6.792 -26.845  1.00  9.870          C  
ATOM    742  O   SER A  46       0.195  -5.729 -26.302  1.00  9.850          O  
ATOM    743  CB  SER A  46       0.303  -6.932 -29.300  1.00 13.740          C  
ATOM    744  OG  SER A  46      -0.455  -8.104 -29.156  1.00 13.740          O  
ATOM    745  H   SER A  46       2.199  -8.557 -28.966  1.00 11.700          H  
ATOM    746  HA  SER A  46       1.811  -5.847 -28.247  1.00 11.810          H  
ATOM    747 1HB  SER A  46      -0.355  -6.067 -29.323  1.00 16.490          H  
ATOM    748 2HB  SER A  46       0.850  -6.957 -30.240  1.00 16.490          H  
ATOM    749  HG  SER A  46      -1.059  -8.121 -29.908  1.00 16.490          H  
ATOM    750  N   VAL A  47       0.330  -7.967 -26.236  1.00 10.140          N  
ATOM    751  CA  VAL A  47      -0.429  -8.063 -24.998  1.00 10.480          C  
ATOM    752  C   VAL A  47       0.217  -7.284 -23.865  1.00 10.280          C  
ATOM    753  O   VAL A  47      -0.436  -6.422 -23.257  1.00 10.470          O  
ATOM    754  CB  VAL A  47      -0.552  -9.556 -24.577  1.00 14.540          C  
ATOM    755  CG1 VAL A  47      -1.170  -9.697 -23.164  1.00 14.540          C  
ATOM    756  CG2 VAL A  47      -1.406 -10.294 -25.601  1.00 14.540          C  
ATOM    757  H   VAL A  47       0.636  -8.803 -26.717  1.00 12.170          H  
ATOM    758  HA  VAL A  47      -1.426  -7.658 -25.178  1.00 12.580          H  
ATOM    759  HB  VAL A  47       0.443 -10.002 -24.544  1.00 17.440          H  
ATOM    760 1HG1 VAL A  47      -1.234 -10.754 -22.905  1.00 17.440          H  
ATOM    761 2HG1 VAL A  47      -0.560  -9.192 -22.415  1.00 17.440          H  
ATOM    762 3HG1 VAL A  47      -2.171  -9.263 -23.161  1.00 17.440          H  
ATOM    763 1HG2 VAL A  47      -1.480 -11.346 -25.324  1.00 17.440          H  
ATOM    764 2HG2 VAL A  47      -2.403  -9.852 -25.626  1.00 17.440          H  
ATOM    765 3HG2 VAL A  47      -0.954 -10.213 -26.587  1.00 17.440          H  
ATOM    766  N   LEU A  48       1.493  -7.551 -23.599  1.00 10.100          N  
ATOM    767  CA  LEU A  48       2.131  -6.846 -22.509  1.00 10.160          C  
ATOM    768  C   LEU A  48       2.645  -5.482 -22.862  1.00  9.880          C  
ATOM    769  O   LEU A  48       2.525  -4.571 -22.049  1.00 10.150          O  
ATOM    770  CB  LEU A  48       3.256  -7.667 -21.891  1.00 14.200          C  
ATOM    771  CG  LEU A  48       2.855  -8.920 -21.097  1.00 14.200          C  
ATOM    772  CD1 LEU A  48       4.116  -9.625 -20.704  1.00 14.200          C  
ATOM    773  CD2 LEU A  48       2.057  -8.524 -19.841  1.00 14.200          C  
ATOM    774  H   LEU A  48       1.982  -8.252 -24.140  1.00 12.120          H  
ATOM    775  HA  LEU A  48       1.379  -6.685 -21.754  1.00 12.190          H  
ATOM    776 1HB  LEU A  48       3.907  -7.990 -22.699  1.00 17.040          H  
ATOM    777 2HB  LEU A  48       3.838  -7.025 -21.241  1.00 17.040          H  
ATOM    778  HG  LEU A  48       2.257  -9.592 -21.715  1.00 17.040          H  
ATOM    779 1HD1 LEU A  48       3.903 -10.516 -20.141  1.00 17.040          H  
ATOM    780 2HD1 LEU A  48       4.655  -9.892 -21.585  1.00 17.040          H  
ATOM    781 3HD1 LEU A  48       4.719  -8.959 -20.100  1.00 17.040          H  
ATOM    782 1HD2 LEU A  48       1.814  -9.414 -19.272  1.00 17.040          H  
ATOM    783 2HD2 LEU A  48       2.656  -7.859 -19.229  1.00 17.040          H  
ATOM    784 3HD2 LEU A  48       1.132  -8.026 -20.105  1.00 17.040          H  
ATOM    785  N   HIS A  49       3.181  -5.254 -24.051  1.00  9.560          N  
ATOM    786  CA  HIS A  49       3.691  -3.910 -24.254  1.00  9.510          C  
ATOM    787  C   HIS A  49       2.525  -2.917 -24.155  1.00  9.560          C  
ATOM    788  O   HIS A  49       2.641  -1.878 -23.494  1.00  9.550          O  
ATOM    789  CB  HIS A  49       4.442  -3.750 -25.573  1.00 13.330          C  
ATOM    790  CG  HIS A  49       5.138  -2.417 -25.677  1.00 13.330          C  
ATOM    791  ND1 HIS A  49       4.553  -1.304 -26.244  1.00 13.330          N  
ATOM    792  CD2 HIS A  49       6.368  -2.020 -25.240  1.00 13.330          C  
ATOM    793  CE1 HIS A  49       5.391  -0.277 -26.157  1.00 13.330          C  
ATOM    794  NE2 HIS A  49       6.497  -0.686 -25.553  1.00 13.330          N  
ATOM    795  H   HIS A  49       3.272  -5.974 -24.778  1.00 11.470          H  
ATOM    796  HA  HIS A  49       4.394  -3.667 -23.456  1.00 11.410          H  
ATOM    797 1HB  HIS A  49       5.179  -4.537 -25.673  1.00 16.000          H  
ATOM    798 2HB  HIS A  49       3.745  -3.852 -26.406  1.00 16.000          H  
ATOM    799  HD2 HIS A  49       7.107  -2.639 -24.727  1.00 16.000          H  
ATOM    800  HE1 HIS A  49       5.200   0.736 -26.512  1.00 16.000          H  
ATOM    801  HE2 HIS A  49       7.315  -0.092 -25.340  1.00 16.000          H  
ATOM    802  N   SER A  50       1.387  -3.224 -24.813  1.00  9.860          N  
ATOM    803  CA  SER A  50       0.252  -2.316 -24.771  1.00 10.200          C  
ATOM    804  C   SER A  50      -0.290  -2.161 -23.353  1.00 10.210          C  
ATOM    805  O   SER A  50      -0.482  -1.030 -22.885  1.00 10.630          O  
ATOM    806  CB  SER A  50      -0.857  -2.811 -25.678  1.00 14.140          C  
ATOM    807  OG  SER A  50      -1.953  -1.936 -25.651  1.00 14.140          O  
ATOM    808  H   SER A  50       1.290  -4.083 -25.351  1.00 11.830          H  
ATOM    809  HA  SER A  50       0.581  -1.337 -25.122  1.00 12.240          H  
ATOM    810 1HB  SER A  50      -0.480  -2.908 -26.694  1.00 16.970          H  
ATOM    811 2HB  SER A  50      -1.172  -3.800 -25.350  1.00 16.970          H  
ATOM    812  HG  SER A  50      -2.593  -2.303 -26.265  1.00 16.970          H  
ATOM    813  N   THR A  51      -0.519  -3.284 -22.650  1.00  9.900          N  
ATOM    814  CA  THR A  51      -1.078  -3.218 -21.313  1.00 10.120          C  
ATOM    815  C   THR A  51      -0.178  -2.435 -20.384  1.00  9.940          C  
ATOM    816  O   THR A  51      -0.643  -1.608 -19.605  1.00 10.330          O  
ATOM    817  CB  THR A  51      -1.296  -4.624 -20.707  1.00 14.080          C  
ATOM    818  OG1 THR A  51      -2.212  -5.372 -21.517  1.00 14.080          O  
ATOM    819  CG2 THR A  51      -1.889  -4.479 -19.302  1.00 14.080          C  
ATOM    820  H   THR A  51      -0.360  -4.210 -23.053  1.00 11.880          H  
ATOM    821  HA  THR A  51      -2.038  -2.714 -21.372  1.00 12.140          H  
ATOM    822  HB  THR A  51      -0.347  -5.160 -20.654  1.00 16.900          H  
ATOM    823  HG1 THR A  51      -1.741  -5.693 -22.320  1.00 16.900          H  
ATOM    824 1HG2 THR A  51      -2.052  -5.468 -18.882  1.00 16.900          H  
ATOM    825 2HG2 THR A  51      -1.211  -3.927 -18.655  1.00 16.900          H  
ATOM    826 3HG2 THR A  51      -2.837  -3.948 -19.367  1.00 16.900          H  
ATOM    827  N   GLN A  52       1.118  -2.693 -20.432  1.00  9.580          N  
ATOM    828  CA  GLN A  52       2.035  -2.014 -19.552  1.00  9.640          C  
ATOM    829  C   GLN A  52       2.068  -0.504 -19.869  1.00  9.640          C  
ATOM    830  O   GLN A  52       2.017   0.330 -18.954  1.00  9.850          O  
ATOM    831  CB  GLN A  52       3.405  -2.702 -19.675  1.00 13.470          C  
ATOM    832  CG  GLN A  52       3.427  -4.173 -19.088  1.00 13.470          C  
ATOM    833  CD  GLN A  52       4.689  -5.035 -19.448  1.00 13.470          C  
ATOM    834  OE1 GLN A  52       5.317  -4.854 -20.498  1.00 13.470          O  
ATOM    835  NE2 GLN A  52       5.016  -5.980 -18.570  1.00 13.470          N  
ATOM    836  H   GLN A  52       1.487  -3.383 -21.089  1.00 11.500          H  
ATOM    837  HA  GLN A  52       1.666  -2.130 -18.540  1.00 11.570          H  
ATOM    838 1HB  GLN A  52       3.709  -2.732 -20.725  1.00 16.170          H  
ATOM    839 2HB  GLN A  52       4.131  -2.127 -19.140  1.00 16.170          H  
ATOM    840 1HG  GLN A  52       3.373  -4.111 -18.006  1.00 16.170          H  
ATOM    841 2HG  GLN A  52       2.550  -4.702 -19.465  1.00 16.170          H  
ATOM    842 1HE2 GLN A  52       5.818  -6.620 -18.747  1.00 16.170          H  
ATOM    843 2HE2 GLN A  52       4.471  -6.078 -17.736  1.00 16.170          H  
ATOM    844  N   ASP A  53       2.037  -0.137 -21.164  1.00  9.620          N  
ATOM    845  CA  ASP A  53       2.073   1.275 -21.554  1.00  9.920          C  
ATOM    846  C   ASP A  53       0.852   2.038 -21.011  1.00  9.830          C  
ATOM    847  O   ASP A  53       0.919   3.242 -20.781  1.00 10.100          O  
ATOM    848  CB  ASP A  53       2.210   1.448 -23.072  1.00 13.770          C  
ATOM    849  CG  ASP A  53       2.683   2.894 -23.461  1.00 13.770          C  
ATOM    850  OD1 ASP A  53       3.714   3.292 -22.956  1.00 13.770          O  
ATOM    851  OD2 ASP A  53       2.046   3.559 -24.251  1.00 13.770          O  
ATOM    852  H   ASP A  53       2.096  -0.842 -21.907  1.00 11.540          H  
ATOM    853  HA  ASP A  53       2.964   1.710 -21.117  1.00 11.900          H  
ATOM    854 1HB  ASP A  53       2.932   0.722 -23.453  1.00 16.520          H  
ATOM    855 2HB  ASP A  53       1.248   1.228 -23.548  1.00 16.520          H  
ATOM    856  N   LEU A  54      -0.267   1.350 -20.765  1.00  9.680          N  
ATOM    857  CA  LEU A  54      -1.449   2.006 -20.210  1.00  9.880          C  
ATOM    858  C   LEU A  54      -1.189   2.651 -18.843  1.00  9.760          C  
ATOM    859  O   LEU A  54      -1.869   3.612 -18.475  1.00 10.170          O  
ATOM    860  CB  LEU A  54      -2.593   1.010 -19.986  1.00 13.750          C  
ATOM    861  CG  LEU A  54      -3.261   0.358 -21.197  1.00 13.750          C  
ATOM    862  CD1 LEU A  54      -4.216  -0.712 -20.671  1.00 13.750          C  
ATOM    863  CD2 LEU A  54      -3.999   1.396 -22.044  1.00 13.750          C  
ATOM    864  H   LEU A  54      -0.323   0.363 -21.048  1.00 11.620          H  
ATOM    865  HA  LEU A  54      -1.755   2.792 -20.896  1.00 11.860          H  
ATOM    866 1HB  LEU A  54      -2.211   0.214 -19.369  1.00 16.500          H  
ATOM    867 2HB  LEU A  54      -3.370   1.515 -19.415  1.00 16.500          H  
ATOM    868  HG  LEU A  54      -2.510  -0.131 -21.805  1.00 16.500          H  
ATOM    869 1HD1 LEU A  54      -4.694  -1.220 -21.509  1.00 16.500          H  
ATOM    870 2HD1 LEU A  54      -3.655  -1.438 -20.078  1.00 16.500          H  
ATOM    871 3HD1 LEU A  54      -4.976  -0.247 -20.045  1.00 16.500          H  
ATOM    872 1HD2 LEU A  54      -4.470   0.899 -22.892  1.00 16.500          H  
ATOM    873 2HD2 LEU A  54      -4.763   1.887 -21.440  1.00 16.500          H  
ATOM    874 3HD2 LEU A  54      -3.300   2.139 -22.416  1.00 16.500          H  
ATOM    875  N   PHE A  55      -0.245   2.108 -18.055  1.00  9.410          N  
ATOM    876  CA  PHE A  55      -0.012   2.635 -16.713  1.00  9.460          C  
ATOM    877  C   PHE A  55       1.334   3.366 -16.620  1.00  9.470          C  
ATOM    878  O   PHE A  55       1.537   4.229 -15.752  1.00  9.770          O  
ATOM    879  CB  PHE A  55      -0.059   1.471 -15.736  1.00 13.220          C  
ATOM    880  CG  PHE A  55      -1.342   0.726 -15.829  1.00 13.220          C  
ATOM    881  CD1 PHE A  55      -1.403  -0.439 -16.596  1.00 13.220          C  
ATOM    882  CD2 PHE A  55      -2.485   1.163 -15.192  1.00 13.220          C  
ATOM    883  CE1 PHE A  55      -2.572  -1.140 -16.722  1.00 13.220          C  
ATOM    884  CE2 PHE A  55      -3.664   0.458 -15.316  1.00 13.220          C  
ATOM    885  CZ  PHE A  55      -3.707  -0.695 -16.085  1.00 13.220          C  
ATOM    886  H   PHE A  55       0.325   1.323 -18.378  1.00 11.290          H  
ATOM    887  HA  PHE A  55      -0.805   3.341 -16.470  1.00 11.350          H  
ATOM    888 1HB  PHE A  55       0.732   0.796 -15.947  1.00 15.870          H  
ATOM    889 2HB  PHE A  55       0.069   1.826 -14.721  1.00 15.870          H  
ATOM    890  HD1 PHE A  55      -0.507  -0.793 -17.117  1.00 15.870          H  
ATOM    891  HD2 PHE A  55      -2.452   2.072 -14.594  1.00 15.870          H  
ATOM    892  HE1 PHE A  55      -2.596  -2.043 -17.334  1.00 15.870          H  
ATOM    893  HE2 PHE A  55      -4.565   0.809 -14.811  1.00 15.870          H  
ATOM    894  HZ  PHE A  55      -4.639  -1.249 -16.185  1.00 15.870          H  
ATOM    895  N   LEU A  56       2.204   3.100 -17.597  1.00  9.370          N  
ATOM    896  CA  LEU A  56       3.560   3.625 -17.648  1.00  9.610          C  
ATOM    897  C   LEU A  56       3.770   5.143 -17.531  1.00  9.670          C  
ATOM    898  O   LEU A  56       4.767   5.524 -16.907  1.00  9.820          O  
ATOM    899  CB  LEU A  56       4.253   3.121 -18.915  1.00 13.360          C  
ATOM    900  CG  LEU A  56       5.720   3.515 -19.122  1.00 13.360          C  
ATOM    901  CD1 LEU A  56       6.570   2.998 -17.987  1.00 13.360          C  
ATOM    902  CD2 LEU A  56       6.175   2.933 -20.447  1.00 13.360          C  
ATOM    903  H   LEU A  56       1.972   2.368 -18.276  1.00 11.240          H  
ATOM    904  HA  LEU A  56       4.072   3.178 -16.801  1.00 11.530          H  
ATOM    905 1HB  LEU A  56       4.204   2.031 -18.916  1.00 16.030          H  
ATOM    906 2HB  LEU A  56       3.705   3.478 -19.784  1.00 16.030          H  
ATOM    907  HG  LEU A  56       5.826   4.597 -19.150  1.00 16.030          H  
ATOM    908 1HD1 LEU A  56       7.576   3.279 -18.180  1.00 16.030          H  
ATOM    909 2HD1 LEU A  56       6.262   3.433 -17.047  1.00 16.030          H  
ATOM    910 3HD1 LEU A  56       6.497   1.921 -17.925  1.00 16.030          H  
ATOM    911 1HD2 LEU A  56       7.217   3.192 -20.622  1.00 16.030          H  
ATOM    912 2HD2 LEU A  56       6.064   1.857 -20.425  1.00 16.030          H  
ATOM    913 3HD2 LEU A  56       5.557   3.330 -21.253  1.00 16.030          H  
ATOM    914  N   PRO A  57       2.889   6.054 -18.040  1.00  9.760          N  
ATOM    915  CA  PRO A  57       3.064   7.500 -17.975  1.00 10.080          C  
ATOM    916  C   PRO A  57       3.291   7.988 -16.544  1.00 10.310          C  
ATOM    917  O   PRO A  57       3.778   9.104 -16.346  1.00 10.640          O  
ATOM    918  CB  PRO A  57       1.772   8.037 -18.594  1.00 15.120          C  
ATOM    919  CG  PRO A  57       1.333   6.940 -19.537  1.00 15.120          C  
ATOM    920  CD  PRO A  57       1.709   5.661 -18.844  1.00 15.120          C  
ATOM    921  HA  PRO A  57       3.924   7.760 -18.606  1.00 12.100          H  
ATOM    922 1HB  PRO A  57       1.033   8.244 -17.804  1.00 18.140          H  
ATOM    923 2HB  PRO A  57       1.972   8.992 -19.105  1.00 18.140          H  
ATOM    924 1HG  PRO A  57       0.251   7.003 -19.724  1.00 18.140          H  
ATOM    925 2HG  PRO A  57       1.832   7.044 -20.514  1.00 18.140          H  
ATOM    926 1HD  PRO A  57       0.857   5.366 -18.234  1.00 18.140          H  
ATOM    927 2HD  PRO A  57       1.977   4.926 -19.584  1.00 18.140          H  
ATOM    928  N   PHE A  58       2.932   7.169 -15.540  1.00 10.330          N  
ATOM    929  CA  PHE A  58       3.158   7.490 -14.138  1.00 10.730          C  
ATOM    930  C   PHE A  58       4.566   8.105 -13.976  1.00 10.710          C  
ATOM    931  O   PHE A  58       4.756   9.094 -13.263  1.00 10.850          O  
ATOM    932  CB  PHE A  58       2.975   6.204 -13.326  1.00 14.860          C  
ATOM    933  CG  PHE A  58       3.272   6.287 -11.892  1.00 14.860          C  
ATOM    934  CD1 PHE A  58       2.411   6.902 -11.007  1.00 14.860          C  
ATOM    935  CD2 PHE A  58       4.407   5.707 -11.416  1.00 14.860          C  
ATOM    936  CE1 PHE A  58       2.709   6.947  -9.671  1.00 14.860          C  
ATOM    937  CE2 PHE A  58       4.703   5.734 -10.086  1.00 14.860          C  
ATOM    938  CZ  PHE A  58       3.859   6.361  -9.210  1.00 14.860          C  
ATOM    939  H   PHE A  58       2.509   6.253 -15.732  1.00 12.400          H  
ATOM    940  HA  PHE A  58       2.415   8.224 -13.822  1.00 12.880          H  
ATOM    941 1HB  PHE A  58       1.946   5.862 -13.437  1.00 17.830          H  
ATOM    942 2HB  PHE A  58       3.605   5.417 -13.758  1.00 17.830          H  
ATOM    943  HD1 PHE A  58       1.493   7.360 -11.379  1.00 17.830          H  
ATOM    944  HD2 PHE A  58       5.072   5.212 -12.119  1.00 17.830          H  
ATOM    945  HE1 PHE A  58       2.026   7.439  -8.979  1.00 17.830          H  
ATOM    946  HE2 PHE A  58       5.609   5.256  -9.721  1.00 17.830          H  
ATOM    947  HZ  PHE A  58       4.099   6.379  -8.147  1.00 17.830          H  
ATOM    948  N   PHE A  59       5.557   7.474 -14.629  1.00 10.750          N  
ATOM    949  CA  PHE A  59       6.957   7.904 -14.638  1.00 10.990          C  
ATOM    950  C   PHE A  59       7.458   8.353 -16.019  1.00 10.790          C  
ATOM    951  O   PHE A  59       8.597   8.068 -16.384  1.00 10.980          O  
ATOM    952  CB  PHE A  59       7.931   6.866 -14.071  1.00 15.290          C  
ATOM    953  CG  PHE A  59       8.017   6.662 -12.582  1.00 15.290          C  
ATOM    954  CD1 PHE A  59       7.362   7.446 -11.639  1.00 15.290          C  
ATOM    955  CD2 PHE A  59       8.875   5.694 -12.128  1.00 15.290          C  
ATOM    956  CE1 PHE A  59       7.574   7.230 -10.297  1.00 15.290          C  
ATOM    957  CE2 PHE A  59       9.080   5.473 -10.803  1.00 15.290          C  
ATOM    958  CZ  PHE A  59       8.430   6.236  -9.878  1.00 15.290          C  
ATOM    959  H   PHE A  59       5.306   6.670 -15.215  1.00 12.900          H  
ATOM    960  HA  PHE A  59       7.034   8.786 -14.005  1.00 13.190          H  
ATOM    961 1HB  PHE A  59       7.694   5.914 -14.522  1.00 18.350          H  
ATOM    962 2HB  PHE A  59       8.892   7.112 -14.380  1.00 18.350          H  
ATOM    963  HD1 PHE A  59       6.686   8.240 -11.938  1.00 18.350          H  
ATOM    964  HD2 PHE A  59       9.401   5.094 -12.851  1.00 18.350          H  
ATOM    965  HE1 PHE A  59       7.057   7.850  -9.563  1.00 18.350          H  
ATOM    966  HE2 PHE A  59       9.769   4.701 -10.487  1.00 18.350          H  
ATOM    967  HZ  PHE A  59       8.598   6.069  -8.813  1.00 18.350          H  
ATOM    968  N   SER A  60       6.655   9.098 -16.770  1.00 10.590          N  
ATOM    969  CA  SER A  60       7.024   9.558 -18.122  1.00 10.640          C  
ATOM    970  C   SER A  60       8.302  10.411 -18.180  1.00 10.450          C  
ATOM    971  O   SER A  60       8.861  10.623 -19.258  1.00 10.750          O  
ATOM    972  CB  SER A  60       5.891  10.378 -18.713  1.00 14.880          C  
ATOM    973  OG  SER A  60       5.738  11.592 -18.025  1.00 14.880          O  
ATOM    974  H   SER A  60       5.712   9.330 -16.440  1.00 12.710          H  
ATOM    975  HA  SER A  60       7.178   8.674 -18.741  1.00 12.770          H  
ATOM    976 1HB  SER A  60       6.096  10.575 -19.764  1.00 17.850          H  
ATOM    977 2HB  SER A  60       4.970   9.818 -18.660  1.00 17.850          H  
ATOM    978  HG  SER A  60       4.941  11.997 -18.377  1.00 17.850          H  
ATOM    979  N   ASN A  61       8.760  10.900 -17.028  1.00 10.150          N  
ATOM    980  CA  ASN A  61       9.948  11.744 -16.914  1.00 10.140          C  
ATOM    981  C   ASN A  61      11.256  10.988 -16.627  1.00  9.720          C  
ATOM    982  O   ASN A  61      12.271  11.605 -16.303  1.00  9.680          O  
ATOM    983  CB  ASN A  61       9.719  12.790 -15.843  1.00 14.200          C  
ATOM    984  CG  ASN A  61       8.687  13.797 -16.239  1.00 14.200          C  
ATOM    985  OD1 ASN A  61       8.607  14.229 -17.396  1.00 14.200          O  
ATOM    986  ND2 ASN A  61       7.875  14.189 -15.289  1.00 14.200          N  
ATOM    987  H   ASN A  61       8.233  10.667 -16.200  1.00 12.180          H  
ATOM    988  HA  ASN A  61      10.082  12.253 -17.872  1.00 12.170          H  
ATOM    989 1HB  ASN A  61       9.396  12.303 -14.926  1.00 17.040          H  
ATOM    990 2HB  ASN A  61      10.652  13.308 -15.631  1.00 17.040          H  
ATOM    991 1HD2 ASN A  61       7.161  14.859 -15.489  1.00 17.040          H  
ATOM    992 2HD2 ASN A  61       7.969  13.820 -14.365  1.00 17.040          H  
ATOM    993  N   VAL A  62      11.251   9.663 -16.732  1.00  9.570          N  
ATOM    994  CA  VAL A  62      12.478   8.874 -16.510  1.00  9.270          C  
ATOM    995  C   VAL A  62      13.599   9.231 -17.447  1.00  9.370          C  
ATOM    996  O   VAL A  62      13.404   9.371 -18.655  1.00  9.590          O  
ATOM    997  CB  VAL A  62      12.185   7.376 -16.624  1.00 13.100          C  
ATOM    998  CG1 VAL A  62      13.466   6.499 -16.627  1.00 13.100          C  
ATOM    999  CG2 VAL A  62      11.462   7.041 -15.472  1.00 13.100          C  
ATOM   1000  H   VAL A  62      10.368   9.190 -16.962  1.00 11.480          H  
ATOM   1001  HA  VAL A  62      12.818   9.071 -15.493  1.00 11.120          H  
ATOM   1002  HB  VAL A  62      11.600   7.191 -17.531  1.00 15.720          H  
ATOM   1003 1HG1 VAL A  62      13.187   5.450 -16.672  1.00 15.720          H  
ATOM   1004 2HG1 VAL A  62      14.084   6.729 -17.494  1.00 15.720          H  
ATOM   1005 3HG1 VAL A  62      14.046   6.675 -15.719  1.00 15.720          H  
ATOM   1006 1HG2 VAL A  62      11.178   6.026 -15.493  1.00 15.720          H  
ATOM   1007 2HG2 VAL A  62      12.095   7.229 -14.644  1.00 15.720          H  
ATOM   1008 3HG2 VAL A  62      10.623   7.648 -15.427  1.00 15.720          H  
ATOM   1009  N   THR A  63      14.792   9.383 -16.871  1.00  9.420          N  
ATOM   1010  CA  THR A  63      15.940   9.747 -17.697  1.00  9.710          C  
ATOM   1011  C   THR A  63      16.879   8.545 -17.840  1.00  9.230          C  
ATOM   1012  O   THR A  63      17.535   8.404 -18.881  1.00  9.290          O  
ATOM   1013  CB  THR A  63      16.672  10.972 -17.123  1.00 13.480          C  
ATOM   1014  OG1 THR A  63      15.734  12.028 -16.906  1.00 13.480          O  
ATOM   1015  CG2 THR A  63      17.678  11.491 -18.158  1.00 13.480          C  
ATOM   1016  H   THR A  63      14.876   9.217 -15.867  1.00 11.300          H  
ATOM   1017  HA  THR A  63      15.583  10.013 -18.688  1.00 11.650          H  
ATOM   1018  HB  THR A  63      17.167  10.708 -16.189  1.00 16.170          H  
ATOM   1019  HG1 THR A  63      15.054  11.720 -16.294  1.00 16.170          H  
ATOM   1020 1HG2 THR A  63      18.179  12.372 -17.761  1.00 16.170          H  
ATOM   1021 2HG2 THR A  63      18.410  10.748 -18.409  1.00 16.170          H  
ATOM   1022 3HG2 THR A  63      17.138  11.759 -19.064  1.00 16.170          H  
ATOM   1023  N   TRP A  64      16.945   7.676 -16.822  1.00  8.990          N  
ATOM   1024  CA  TRP A  64      17.789   6.479 -16.916  1.00  8.750          C  
ATOM   1025  C   TRP A  64      17.364   5.338 -15.998  1.00  8.750          C  
ATOM   1026  O   TRP A  64      16.591   5.518 -15.052  1.00  8.790          O  
ATOM   1027  CB  TRP A  64      19.294   6.748 -16.718  1.00 12.350          C  
ATOM   1028  CG  TRP A  64      19.721   7.378 -15.449  1.00 12.350          C  
ATOM   1029  CD1 TRP A  64      20.018   6.766 -14.285  1.00 12.350          C  
ATOM   1030  CD2 TRP A  64      20.007   8.768 -15.247  1.00 12.350          C  
ATOM   1031  NE1 TRP A  64      20.434   7.698 -13.363  1.00 12.350          N  
ATOM   1032  CE2 TRP A  64      20.436   8.914 -13.939  1.00 12.350          C  
ATOM   1033  CE3 TRP A  64      19.953   9.863 -16.056  1.00 12.350          C  
ATOM   1034  CZ2 TRP A  64      20.791  10.139 -13.418  1.00 12.350          C  
ATOM   1035  CZ3 TRP A  64      20.305  11.098 -15.554  1.00 12.350          C  
ATOM   1036  CH2 TRP A  64      20.712  11.236 -14.264  1.00 12.350          C  
ATOM   1037  H   TRP A  64      16.401   7.856 -15.970  1.00 10.790          H  
ATOM   1038  HA  TRP A  64      17.694   6.100 -17.937  1.00 10.500          H  
ATOM   1039 1HB  TRP A  64      19.817   5.815 -16.773  1.00 14.820          H  
ATOM   1040 2HB  TRP A  64      19.660   7.359 -17.537  1.00 14.820          H  
ATOM   1041  HD1 TRP A  64      19.937   5.692 -14.100  1.00 14.820          H  
ATOM   1042  HE1 TRP A  64      20.710   7.517 -12.417  1.00 14.820          H  
ATOM   1043  HE3 TRP A  64      19.645   9.742 -17.072  1.00 14.820          H  
ATOM   1044  HZ2 TRP A  64      21.130  10.256 -12.388  1.00 14.820          H  
ATOM   1045  HZ3 TRP A  64      20.255  11.959 -16.219  1.00 14.820          H  
ATOM   1046  HH2 TRP A  64      20.987  12.223 -13.895  1.00 14.820          H  
ATOM   1047  N   PHE A  65      17.922   4.165 -16.281  1.00  8.970          N  
ATOM   1048  CA  PHE A  65      17.693   2.922 -15.557  1.00  9.220          C  
ATOM   1049  C   PHE A  65      18.998   2.217 -15.188  1.00  9.670          C  
ATOM   1050  O   PHE A  65      19.874   1.997 -16.034  1.00 10.180          O  
ATOM   1051  CB  PHE A  65      16.835   2.039 -16.457  1.00 12.810          C  
ATOM   1052  CG  PHE A  65      16.508   0.652 -16.026  1.00 12.810          C  
ATOM   1053  CD1 PHE A  65      15.481   0.394 -15.157  1.00 12.810          C  
ATOM   1054  CD2 PHE A  65      17.214  -0.411 -16.567  1.00 12.810          C  
ATOM   1055  CE1 PHE A  65      15.148  -0.892 -14.857  1.00 12.810          C  
ATOM   1056  CE2 PHE A  65      16.890  -1.699 -16.268  1.00 12.810          C  
ATOM   1057  CZ  PHE A  65      15.850  -1.943 -15.430  1.00 12.810          C  
ATOM   1058  H   PHE A  65      18.531   4.133 -17.086  1.00 10.760          H  
ATOM   1059  HA  PHE A  65      17.147   3.149 -14.644  1.00 11.060          H  
ATOM   1060 1HB  PHE A  65      15.886   2.554 -16.610  1.00 15.370          H  
ATOM   1061 2HB  PHE A  65      17.294   1.970 -17.426  1.00 15.370          H  
ATOM   1062  HD1 PHE A  65      14.930   1.217 -14.728  1.00 15.370          H  
ATOM   1063  HD2 PHE A  65      18.025  -0.202 -17.251  1.00 15.370          H  
ATOM   1064  HE1 PHE A  65      14.328  -1.083 -14.179  1.00 15.370          H  
ATOM   1065  HE2 PHE A  65      17.441  -2.530 -16.717  1.00 15.370          H  
ATOM   1066  HZ  PHE A  65      15.577  -2.971 -15.210  1.00 15.370          H  
ATOM   1067  N   HIS A  66      19.109   1.853 -13.918  1.00  9.700          N  
ATOM   1068  CA  HIS A  66      20.289   1.190 -13.398  1.00 10.300          C  
ATOM   1069  C   HIS A  66      20.076  -0.304 -13.298  1.00 10.730          C  
ATOM   1070  O   HIS A  66      19.249  -0.758 -12.508  1.00 10.860          O  
ATOM   1071  CB  HIS A  66      20.597   1.645 -11.968  1.00 14.180          C  
ATOM   1072  CG  HIS A  66      20.837   3.101 -11.763  1.00 14.180          C  
ATOM   1073  ND1 HIS A  66      22.012   3.714 -12.110  1.00 14.180          N  
ATOM   1074  CD2 HIS A  66      20.056   4.066 -11.214  1.00 14.180          C  
ATOM   1075  CE1 HIS A  66      21.950   4.988 -11.790  1.00 14.180          C  
ATOM   1076  NE2 HIS A  66      20.775   5.223 -11.235  1.00 14.180          N  
ATOM   1077  H   HIS A  66      18.329   2.065 -13.300  1.00 11.640          H  
ATOM   1078  HA  HIS A  66      21.142   1.386 -14.043  1.00 12.360          H  
ATOM   1079 1HB  HIS A  66      19.796   1.340 -11.333  1.00 17.020          H  
ATOM   1080 2HB  HIS A  66      21.488   1.116 -11.612  1.00 17.020          H  
ATOM   1081  HD2 HIS A  66      19.054   3.948 -10.818  1.00 17.020          H  
ATOM   1082  HE1 HIS A  66      22.743   5.723 -11.944  1.00 17.020          H  
ATOM   1083  HE2 HIS A  66      20.459   6.114 -10.874  1.00 17.020          H  
ATOM   1084  N   ALA A  67      20.799  -1.092 -14.076  1.00 11.140          N  
ATOM   1085  CA  ALA A  67      20.618  -2.531 -13.959  1.00 11.700          C  
ATOM   1086  C   ALA A  67      21.763  -3.120 -13.148  1.00 11.820          C  
ATOM   1087  O   ALA A  67      22.916  -3.029 -13.574  1.00 12.100          O  
ATOM   1088  CB  ALA A  67      20.538  -3.181 -15.326  1.00 16.160          C  
ATOM   1089  H   ALA A  67      21.442  -0.701 -14.752  1.00 13.370          H  
ATOM   1090  HA  ALA A  67      19.704  -2.713 -13.423  1.00 14.040          H  
ATOM   1091 1HB  ALA A  67      20.386  -4.257 -15.206  1.00 19.390          H  
ATOM   1092 2HB  ALA A  67      19.704  -2.756 -15.879  1.00 19.390          H  
ATOM   1093 3HB  ALA A  67      21.461  -3.004 -15.869  1.00 19.390          H  
ATOM   1094  N   ILE A  68      21.459  -3.713 -11.989  1.00 11.770          N  
ATOM   1095  CA  ILE A  68      22.494  -4.261 -11.127  1.00 12.060          C  
ATOM   1096  C   ILE A  68      22.532  -5.770 -11.320  1.00 11.990          C  
ATOM   1097  O   ILE A  68      21.568  -6.493 -11.017  1.00 11.900          O  
ATOM   1098  CB  ILE A  68      22.203  -3.951  -9.637  1.00 16.770          C  
ATOM   1099  CG1 ILE A  68      22.180  -2.412  -9.358  1.00 16.770          C  
ATOM   1100  CG2 ILE A  68      23.213  -4.642  -8.709  1.00 16.770          C  
ATOM   1101  CD1 ILE A  68      20.792  -1.730  -9.475  1.00 16.770          C  
ATOM   1102  H   ILE A  68      20.493  -3.782 -11.660  1.00 14.120          H  
ATOM   1103  HA  ILE A  68      23.460  -3.843 -11.405  1.00 14.470          H  
ATOM   1104  HB  ILE A  68      21.255  -4.324  -9.405  1.00 20.120          H  
ATOM   1105 1HG1 ILE A  68      22.542  -2.244  -8.348  1.00 20.120          H  
ATOM   1106 2HG1 ILE A  68      22.850  -1.927 -10.040  1.00 20.120          H  
ATOM   1107 1HG2 ILE A  68      22.950  -4.421  -7.676  1.00 20.120          H  
ATOM   1108 2HG2 ILE A  68      23.195  -5.723  -8.858  1.00 20.120          H  
ATOM   1109 3HG2 ILE A  68      24.215  -4.265  -8.913  1.00 20.120          H  
ATOM   1110 1HD1 ILE A  68      20.898  -0.668  -9.249  1.00 20.120          H  
ATOM   1111 2HD1 ILE A  68      20.399  -1.835 -10.471  1.00 20.120          H  
ATOM   1112 3HD1 ILE A  68      20.103  -2.179  -8.768  1.00 20.120          H  
ATOM   1113  N   HIS A  69      23.691  -6.234 -11.763  1.00 12.150          N  
ATOM   1114  CA  HIS A  69      23.924  -7.633 -12.074  1.00 12.160          C  
ATOM   1115  C   HIS A  69      24.424  -8.408 -10.873  1.00 12.710          C  
ATOM   1116  O   HIS A  69      25.157  -7.881 -10.033  1.00 13.390          O  
ATOM   1117  CB  HIS A  69      24.910  -7.741 -13.232  1.00 17.020          C  
ATOM   1118  CG  HIS A  69      24.341  -7.278 -14.544  1.00 17.020          C  
ATOM   1119  ND1 HIS A  69      24.177  -5.943 -14.867  1.00 17.020          N  
ATOM   1120  CD2 HIS A  69      23.921  -7.983 -15.615  1.00 17.020          C  
ATOM   1121  CE1 HIS A  69      23.655  -5.852 -16.080  1.00 17.020          C  
ATOM   1122  NE2 HIS A  69      23.495  -7.078 -16.562  1.00 17.020          N  
ATOM   1123  H   HIS A  69      24.427  -5.568 -11.940  1.00 14.580          H  
ATOM   1124  HA  HIS A  69      22.990  -8.096 -12.394  1.00 14.590          H  
ATOM   1125 1HB  HIS A  69      25.797  -7.151 -13.011  1.00 20.420          H  
ATOM   1126 2HB  HIS A  69      25.215  -8.764 -13.334  1.00 20.420          H  
ATOM   1127  HD1 HIS A  69      24.700  -5.189 -14.465  1.00 20.420          H  
ATOM   1128  HD2 HIS A  69      23.879  -9.051 -15.809  1.00 20.420          H  
ATOM   1129  HE1 HIS A  69      23.442  -4.876 -16.516  1.00 20.420          H  
ATOM   1130  N   VAL A  70      24.082  -9.689 -10.844  1.00 12.550          N  
ATOM   1131  CA  VAL A  70      24.483 -10.570  -9.754  1.00 13.160          C  
ATOM   1132  C   VAL A  70      25.452 -11.654 -10.176  1.00 13.460          C  
ATOM   1133  O   VAL A  70      25.130 -12.506 -11.000  1.00 13.130          O  
ATOM   1134  CB  VAL A  70      23.213 -11.219  -9.179  1.00 18.180          C  
ATOM   1135  CG1 VAL A  70      23.515 -12.210  -8.055  1.00 18.180          C  
ATOM   1136  CG2 VAL A  70      22.308 -10.144  -8.692  1.00 18.180          C  
ATOM   1137  H   VAL A  70      23.500 -10.043 -11.613  1.00 15.060          H  
ATOM   1138  HA  VAL A  70      24.957  -9.964  -8.985  1.00 15.790          H  
ATOM   1139  HB  VAL A  70      22.730 -11.756  -9.952  1.00 21.820          H  
ATOM   1140 1HG1 VAL A  70      22.577 -12.641  -7.699  1.00 21.820          H  
ATOM   1141 2HG1 VAL A  70      24.160 -13.014  -8.426  1.00 21.820          H  
ATOM   1142 3HG1 VAL A  70      24.012 -11.714  -7.238  1.00 21.820          H  
ATOM   1143 1HG2 VAL A  70      21.418 -10.616  -8.335  1.00 21.820          H  
ATOM   1144 2HG2 VAL A  70      22.765  -9.598  -7.903  1.00 21.820          H  
ATOM   1145 3HG2 VAL A  70      22.062  -9.460  -9.498  1.00 21.820          H  
ATOM   1146  N   SER A  71      26.636 -11.642  -9.582  1.00 14.220          N  
ATOM   1147  CA  SER A  71      27.658 -12.627  -9.901  1.00 14.650          C  
ATOM   1148  C   SER A  71      27.391 -13.942  -9.178  1.00 14.670          C  
ATOM   1149  O   SER A  71      26.595 -13.999  -8.237  1.00 14.970          O  
ATOM   1150  CB  SER A  71      29.025 -12.087  -9.532  1.00 20.340          C  
ATOM   1151  OG  SER A  71      29.149 -11.939  -8.145  1.00 20.340          O  
ATOM   1152  H   SER A  71      26.845 -10.926  -8.898  1.00 17.060          H  
ATOM   1153  HA  SER A  71      27.637 -12.816 -10.977  1.00 17.580          H  
ATOM   1154 1HB  SER A  71      29.795 -12.764  -9.899  1.00 24.410          H  
ATOM   1155 2HB  SER A  71      29.177 -11.125 -10.019  1.00 24.410          H  
ATOM   1156  HG  SER A  71      30.041 -11.614  -7.989  1.00 24.410          H  
ATOM   1157  N   GLY A  72      28.090 -14.997  -9.586  1.00 14.500          N  
ATOM   1158  CA  GLY A  72      27.962 -16.292  -8.931  1.00 14.630          C  
ATOM   1159  C   GLY A  72      28.652 -17.388  -9.729  1.00 14.390          C  
ATOM   1160  O   GLY A  72      29.044 -17.188 -10.883  1.00 14.590          O  
ATOM   1161  H   GLY A  72      28.719 -14.900 -10.369  1.00 17.400          H  
ATOM   1162 1HA  GLY A  72      28.393 -16.237  -7.931  1.00 17.560          H  
ATOM   1163 2HA  GLY A  72      26.905 -16.531  -8.811  1.00 17.560          H  
ATOM   1164  N   THR A  73      28.728 -18.583  -9.148  1.00 14.110          N  
ATOM   1165  CA  THR A  73      29.412 -19.714  -9.775  1.00 14.050          C  
ATOM   1166  C   THR A  73      28.604 -20.335 -10.899  1.00 13.790          C  
ATOM   1167  O   THR A  73      29.117 -21.130 -11.684  1.00 13.880          O  
ATOM   1168  CB  THR A  73      29.732 -20.786  -8.720  1.00 19.690          C  
ATOM   1169  OG1 THR A  73      28.509 -21.252  -8.130  1.00 19.690          O  
ATOM   1170  CG2 THR A  73      30.620 -20.187  -7.633  1.00 19.690          C  
ATOM   1171  H   THR A  73      28.352 -18.714  -8.217  1.00 16.930          H  
ATOM   1172  HA  THR A  73      30.351 -19.356 -10.197  1.00 16.860          H  
ATOM   1173  HB  THR A  73      30.247 -21.624  -9.190  1.00 23.630          H  
ATOM   1174  HG1 THR A  73      28.070 -21.860  -8.743  1.00 23.630          H  
ATOM   1175 1HG2 THR A  73      30.843 -20.950  -6.887  1.00 23.630          H  
ATOM   1176 2HG2 THR A  73      31.549 -19.835  -8.080  1.00 23.630          H  
ATOM   1177 3HG2 THR A  73      30.115 -19.355  -7.153  1.00 23.630          H  
ATOM   1178  N   ASN A  74      27.335 -19.960 -10.976  1.00 13.590          N  
ATOM   1179  CA  ASN A  74      26.438 -20.464 -11.998  1.00 13.480          C  
ATOM   1180  C   ASN A  74      26.280 -19.462 -13.146  1.00 12.730          C  
ATOM   1181  O   ASN A  74      25.442 -19.656 -14.029  1.00 12.700          O  
ATOM   1182  CB  ASN A  74      25.092 -20.794 -11.387  1.00 18.920          C  
ATOM   1183  CG  ASN A  74      25.168 -21.950 -10.423  1.00 18.920          C  
ATOM   1184  OD1 ASN A  74      25.919 -22.912 -10.621  1.00 18.920          O  
ATOM   1185  ND2 ASN A  74      24.393 -21.871  -9.371  1.00 18.920          N  
ATOM   1186  H   ASN A  74      26.998 -19.302 -10.291  1.00 16.310          H  
ATOM   1187  HA  ASN A  74      26.865 -21.373 -12.421  1.00 16.180          H  
ATOM   1188 1HB  ASN A  74      24.710 -19.918 -10.862  1.00 22.700          H  
ATOM   1189 2HB  ASN A  74      24.383 -21.038 -12.177  1.00 22.700          H  
ATOM   1190 1HD2 ASN A  74      24.395 -22.607  -8.692  1.00 22.700          H  
ATOM   1191 2HD2 ASN A  74      23.795 -21.081  -9.243  1.00 22.700          H  
ATOM   1192  N   GLY A  75      27.092 -18.398 -13.148  1.00 12.310          N  
ATOM   1193  CA  GLY A  75      27.009 -17.380 -14.182  1.00 11.750          C  
ATOM   1194  C   GLY A  75      26.211 -16.175 -13.702  1.00 10.980          C  
ATOM   1195  O   GLY A  75      25.361 -16.291 -12.814  1.00 10.970          O  
ATOM   1196  H   GLY A  75      27.781 -18.265 -12.404  1.00 14.770          H  
ATOM   1197 1HA  GLY A  75      28.016 -17.064 -14.457  1.00 14.100          H  
ATOM   1198 2HA  GLY A  75      26.546 -17.796 -15.075  1.00 14.100          H  
ATOM   1199  N   THR A  76      26.513 -15.015 -14.279  1.00 10.560          N  
ATOM   1200  CA  THR A  76      25.878 -13.753 -13.930  1.00 10.040          C  
ATOM   1201  C   THR A  76      24.379 -13.712 -14.236  1.00  9.610          C  
ATOM   1202  O   THR A  76      23.954 -14.043 -15.348  1.00  9.670          O  
ATOM   1203  CB  THR A  76      26.579 -12.587 -14.669  1.00 14.260          C  
ATOM   1204  OG1 THR A  76      27.979 -12.569 -14.324  1.00 14.260          O  
ATOM   1205  CG2 THR A  76      25.961 -11.249 -14.259  1.00 14.260          C  
ATOM   1206  H   THR A  76      27.226 -14.997 -14.991  1.00 12.670          H  
ATOM   1207  HA  THR A  76      26.008 -13.609 -12.863  1.00 12.050          H  
ATOM   1208  HB  THR A  76      26.477 -12.722 -15.745  1.00 17.120          H  
ATOM   1209  HG1 THR A  76      28.440 -11.943 -14.891  1.00 17.120          H  
ATOM   1210 1HG2 THR A  76      26.475 -10.444 -14.780  1.00 17.120          H  
ATOM   1211 2HG2 THR A  76      24.906 -11.216 -14.517  1.00 17.120          H  
ATOM   1212 3HG2 THR A  76      26.073 -11.115 -13.183  1.00 17.120          H  
ATOM   1213  N   LYS A  77      23.585 -13.262 -13.265  1.00  9.440          N  
ATOM   1214  CA  LYS A  77      22.148 -13.109 -13.458  1.00  9.300          C  
ATOM   1215  C   LYS A  77      21.832 -11.655 -13.799  1.00  9.130          C  
ATOM   1216  O   LYS A  77      22.439 -10.723 -13.253  1.00  9.040          O  
ATOM   1217  CB  LYS A  77      21.371 -13.493 -12.203  1.00 13.080          C  
ATOM   1218  CG  LYS A  77      21.514 -14.919 -11.753  1.00 13.080          C  
ATOM   1219  CD  LYS A  77      20.680 -15.149 -10.492  1.00 13.080          C  
ATOM   1220  CE  LYS A  77      20.846 -16.555  -9.946  1.00 13.080          C  
ATOM   1221  NZ  LYS A  77      20.032 -16.763  -8.719  1.00 13.080          N  
ATOM   1222  H   LYS A  77      24.026 -13.029 -12.374  1.00 11.330          H  
ATOM   1223  HA  LYS A  77      21.830 -13.738 -14.291  1.00 11.160          H  
ATOM   1224 1HB  LYS A  77      21.659 -12.866 -11.400  1.00 15.690          H  
ATOM   1225 2HB  LYS A  77      20.310 -13.314 -12.376  1.00 15.690          H  
ATOM   1226 1HG  LYS A  77      21.175 -15.587 -12.544  1.00 15.690          H  
ATOM   1227 2HG  LYS A  77      22.567 -15.132 -11.545  1.00 15.690          H  
ATOM   1228 1HD  LYS A  77      20.974 -14.429  -9.723  1.00 15.690          H  
ATOM   1229 2HD  LYS A  77      19.625 -14.986 -10.719  1.00 15.690          H  
ATOM   1230 1HE  LYS A  77      20.541 -17.275 -10.701  1.00 15.690          H  
ATOM   1231 2HE  LYS A  77      21.897 -16.719  -9.704  1.00 15.690          H  
ATOM   1232 1HZ  LYS A  77      20.166 -17.701  -8.377  1.00 15.690          H  
ATOM   1233 2HZ  LYS A  77      20.315 -16.101  -8.008  1.00 15.690          H  
ATOM   1234 3HZ  LYS A  77      19.055 -16.624  -8.934  1.00 15.690          H  
ATOM   1235  N   ARG A  78      20.803 -11.452 -14.619  1.00  9.350          N  
ATOM   1236  CA  ARG A  78      20.348 -10.106 -14.965  1.00  9.480          C  
ATOM   1237  C   ARG A  78      18.833 -10.033 -14.893  1.00  9.230          C  
ATOM   1238  O   ARG A  78      18.159 -11.058 -14.982  1.00  9.420          O  
ATOM   1239  CB  ARG A  78      20.779  -9.716 -16.368  1.00 13.220          C  
ATOM   1240  CG  ARG A  78      20.135 -10.499 -17.505  1.00 13.220          C  
ATOM   1241  CD  ARG A  78      20.679 -10.071 -18.815  1.00 13.220          C  
ATOM   1242  NE  ARG A  78      20.042 -10.760 -19.928  1.00 13.220          N  
ATOM   1243  CZ  ARG A  78      20.478 -10.728 -21.208  1.00 13.220          C  
ATOM   1244  NH1 ARG A  78      21.558 -10.048 -21.528  1.00 13.220          N  
ATOM   1245  NH2 ARG A  78      19.818 -11.396 -22.140  1.00 13.220          N  
ATOM   1246  H   ARG A  78      20.336 -12.252 -15.023  1.00 11.220          H  
ATOM   1247  HA  ARG A  78      20.767  -9.393 -14.255  1.00 11.380          H  
ATOM   1248 1HB  ARG A  78      20.586  -8.656 -16.534  1.00 15.860          H  
ATOM   1249 2HB  ARG A  78      21.842  -9.872 -16.465  1.00 15.860          H  
ATOM   1250 1HG  ARG A  78      20.335 -11.562 -17.379  1.00 15.860          H  
ATOM   1251 2HG  ARG A  78      19.055 -10.328 -17.517  1.00 15.860          H  
ATOM   1252 1HD  ARG A  78      20.513  -8.997 -18.936  1.00 15.860          H  
ATOM   1253 2HD  ARG A  78      21.748 -10.282 -18.839  1.00 15.860          H  
ATOM   1254  HE  ARG A  78      19.209 -11.304 -19.728  1.00 15.860          H  
ATOM   1255 1HH1 ARG A  78      22.066  -9.540 -20.819  1.00 15.860          H  
ATOM   1256 2HH1 ARG A  78      21.886 -10.045 -22.484  1.00 15.860          H  
ATOM   1257 1HH2 ARG A  78      18.992 -11.925 -21.895  1.00 15.860          H  
ATOM   1258 2HH2 ARG A  78      20.140 -11.384 -23.098  1.00 15.860          H  
ATOM   1259  N   PHE A  79      18.308  -8.821 -14.755  1.00  9.050          N  
ATOM   1260  CA  PHE A  79      16.867  -8.594 -14.776  1.00  9.050          C  
ATOM   1261  C   PHE A  79      16.453  -8.361 -16.229  1.00  9.040          C  
ATOM   1262  O   PHE A  79      16.728  -7.297 -16.776  1.00  9.040          O  
ATOM   1263  CB  PHE A  79      16.557  -7.333 -13.961  1.00 12.670          C  
ATOM   1264  CG  PHE A  79      15.081  -6.994 -13.645  1.00 12.670          C  
ATOM   1265  CD1 PHE A  79      14.526  -7.348 -12.414  1.00 12.670          C  
ATOM   1266  CD2 PHE A  79      14.270  -6.311 -14.548  1.00 12.670          C  
ATOM   1267  CE1 PHE A  79      13.213  -7.038 -12.117  1.00 12.670          C  
ATOM   1268  CE2 PHE A  79      12.954  -6.011 -14.226  1.00 12.670          C  
ATOM   1269  CZ  PHE A  79      12.436  -6.378 -13.027  1.00 12.670          C  
ATOM   1270  H   PHE A  79      18.928  -8.027 -14.654  1.00 10.860          H  
ATOM   1271  HA  PHE A  79      16.347  -9.463 -14.370  1.00 10.860          H  
ATOM   1272 1HB  PHE A  79      17.096  -7.386 -13.015  1.00 15.200          H  
ATOM   1273 2HB  PHE A  79      16.968  -6.504 -14.510  1.00 15.200          H  
ATOM   1274  HD1 PHE A  79      15.143  -7.876 -11.673  1.00 15.200          H  
ATOM   1275  HD2 PHE A  79      14.674  -6.009 -15.523  1.00 15.200          H  
ATOM   1276  HE1 PHE A  79      12.793  -7.320 -11.154  1.00 15.200          H  
ATOM   1277  HE2 PHE A  79      12.322  -5.484 -14.941  1.00 15.200          H  
ATOM   1278  HZ  PHE A  79      11.400  -6.142 -12.795  1.00 15.200          H  
ATOM   1279  N   ASP A  80      15.836  -9.352 -16.883  1.00  9.330          N  
ATOM   1280  CA  ASP A  80      15.457  -9.231 -18.290  1.00  9.680          C  
ATOM   1281  C   ASP A  80      13.966  -8.946 -18.484  1.00  9.560          C  
ATOM   1282  O   ASP A  80      13.419  -9.043 -19.586  1.00  9.950          O  
ATOM   1283  CB  ASP A  80      15.872 -10.489 -19.032  1.00 13.410          C  
ATOM   1284  CG  ASP A  80      15.258 -11.716 -18.418  1.00 13.410          C  
ATOM   1285  OD1 ASP A  80      14.918 -11.652 -17.241  1.00 13.410          O  
ATOM   1286  OD2 ASP A  80      15.120 -12.718 -19.097  1.00 13.410          O  
ATOM   1287  H   ASP A  80      15.621 -10.246 -16.419  1.00 11.200          H  
ATOM   1288  HA  ASP A  80      16.009  -8.394 -18.723  1.00 11.620          H  
ATOM   1289 1HB  ASP A  80      15.565 -10.416 -20.077  1.00 16.090          H  
ATOM   1290 2HB  ASP A  80      16.955 -10.584 -19.010  1.00 16.090          H  
ATOM   1291  N   ASN A  81      13.326  -8.586 -17.395  1.00  9.240          N  
ATOM   1292  CA  ASN A  81      11.926  -8.220 -17.368  1.00  9.290          C  
ATOM   1293  C   ASN A  81      11.841  -6.703 -17.543  1.00  8.740          C  
ATOM   1294  O   ASN A  81      12.812  -6.010 -17.289  1.00  8.200          O  
ATOM   1295  CB  ASN A  81      11.316  -8.698 -16.056  1.00 12.990          C  
ATOM   1296  CG  ASN A  81      11.228 -10.184 -15.976  1.00 12.990          C  
ATOM   1297  OD1 ASN A  81      10.748 -10.848 -16.900  1.00 12.990          O  
ATOM   1298  ND2 ASN A  81      11.707 -10.726 -14.887  1.00 12.990          N  
ATOM   1299  H   ASN A  81      13.872  -8.578 -16.546  1.00 11.090          H  
ATOM   1300  HA  ASN A  81      11.426  -8.710 -18.203  1.00 11.150          H  
ATOM   1301 1HB  ASN A  81      11.941  -8.375 -15.238  1.00 15.580          H  
ATOM   1302 2HB  ASN A  81      10.343  -8.269 -15.897  1.00 15.580          H  
ATOM   1303 1HD2 ASN A  81      11.713 -11.726 -14.766  1.00 15.580          H  
ATOM   1304 2HD2 ASN A  81      12.102 -10.142 -14.176  1.00 15.580          H  
ATOM   1305  N   PRO A  82      10.730  -6.150 -18.020  1.00  9.120          N  
ATOM   1306  CA  PRO A  82      10.472  -4.733 -18.123  1.00  8.940          C  
ATOM   1307  C   PRO A  82      10.142  -4.237 -16.767  1.00  8.420          C  
ATOM   1308  O   PRO A  82       9.856  -5.038 -15.886  1.00  8.320          O  
ATOM   1309  CB  PRO A  82       9.217  -4.654 -18.943  1.00 13.410          C  
ATOM   1310  CG  PRO A  82       8.521  -5.901 -18.603  1.00 13.410          C  
ATOM   1311  CD  PRO A  82       9.625  -6.956 -18.493  1.00 13.410          C  
ATOM   1312  HA  PRO A  82      11.328  -4.207 -18.555  1.00 10.730          H  
ATOM   1313 1HB  PRO A  82       8.653  -3.759 -18.653  1.00 16.090          H  
ATOM   1314 2HB  PRO A  82       9.441  -4.552 -19.984  1.00 16.090          H  
ATOM   1315 1HG  PRO A  82       7.972  -5.772 -17.658  1.00 16.090          H  
ATOM   1316 2HG  PRO A  82       7.795  -6.096 -19.333  1.00 16.090          H  
ATOM   1317 1HD  PRO A  82       9.323  -7.707 -17.776  1.00 16.090          H  
ATOM   1318 2HD  PRO A  82       9.842  -7.390 -19.484  1.00 16.090          H  
ATOM   1319  N   VAL A  83      10.126  -2.944 -16.595  1.00  8.300          N  
ATOM   1320  CA  VAL A  83       9.585  -2.448 -15.348  1.00  7.960          C  
ATOM   1321  C   VAL A  83       8.419  -1.496 -15.527  1.00  8.240          C  
ATOM   1322  O   VAL A  83       8.562  -0.461 -16.157  1.00  8.790          O  
ATOM   1323  CB  VAL A  83      10.650  -1.750 -14.536  1.00 11.280          C  
ATOM   1324  CG1 VAL A  83      10.012  -1.242 -13.299  1.00 11.280          C  
ATOM   1325  CG2 VAL A  83      11.758  -2.721 -14.204  1.00 11.280          C  
ATOM   1326  H   VAL A  83      10.446  -2.339 -17.361  1.00  9.960          H  
ATOM   1327  HA  VAL A  83       9.222  -3.294 -14.767  1.00  9.550          H  
ATOM   1328  HB  VAL A  83      11.055  -0.912 -15.092  1.00 13.540          H  
ATOM   1329 1HG1 VAL A  83      10.735  -0.755 -12.724  1.00 13.540          H  
ATOM   1330 2HG1 VAL A  83       9.218  -0.534 -13.502  1.00 13.540          H  
ATOM   1331 3HG1 VAL A  83       9.607  -2.092 -12.766  1.00 13.540          H  
ATOM   1332 1HG2 VAL A  83      12.503  -2.234 -13.607  1.00 13.540          H  
ATOM   1333 2HG2 VAL A  83      11.340  -3.556 -13.654  1.00 13.540          H  
ATOM   1334 3HG2 VAL A  83      12.217  -3.085 -15.124  1.00 13.540          H  
ATOM   1335  N   LEU A  84       7.271  -1.821 -14.936  1.00  8.070          N  
ATOM   1336  CA  LEU A  84       6.131  -0.932 -14.984  1.00  8.450          C  
ATOM   1337  C   LEU A  84       5.890  -0.254 -13.618  1.00  8.310          C  
ATOM   1338  O   LEU A  84       5.219  -0.833 -12.751  1.00  7.990          O  
ATOM   1339  CB  LEU A  84       4.873  -1.709 -15.359  1.00 11.680          C  
ATOM   1340  CG  LEU A  84       3.579  -0.904 -15.434  1.00 11.680          C  
ATOM   1341  CD1 LEU A  84       3.711   0.140 -16.518  1.00 11.680          C  
ATOM   1342  CD2 LEU A  84       2.437  -1.870 -15.690  1.00 11.680          C  
ATOM   1343  H   LEU A  84       7.161  -2.705 -14.440  1.00  9.680          H  
ATOM   1344  HA  LEU A  84       6.330  -0.218 -15.765  1.00 10.140          H  
ATOM   1345 1HB  LEU A  84       5.036  -2.180 -16.326  1.00 14.010          H  
ATOM   1346 2HB  LEU A  84       4.719  -2.484 -14.632  1.00 14.010          H  
ATOM   1347  HG  LEU A  84       3.391  -0.379 -14.492  1.00 14.010          H  
ATOM   1348 1HD1 LEU A  84       2.813   0.692 -16.578  1.00 14.010          H  
ATOM   1349 2HD1 LEU A  84       4.510   0.824 -16.304  1.00 14.010          H  
ATOM   1350 3HD1 LEU A  84       3.897  -0.338 -17.457  1.00 14.010          H  
ATOM   1351 1HD2 LEU A  84       1.500  -1.337 -15.757  1.00 14.010          H  
ATOM   1352 2HD2 LEU A  84       2.619  -2.392 -16.598  1.00 14.010          H  
ATOM   1353 3HD2 LEU A  84       2.377  -2.578 -14.881  1.00 14.010          H  
ATOM   1354  N   PRO A  85       6.383   0.975 -13.384  1.00  8.740          N  
ATOM   1355  CA  PRO A  85       6.272   1.685 -12.125  1.00  8.920          C  
ATOM   1356  C   PRO A  85       4.816   2.040 -11.931  1.00  9.190          C  
ATOM   1357  O   PRO A  85       4.125   2.269 -12.922  1.00  9.700          O  
ATOM   1358  CB  PRO A  85       7.145   2.908 -12.362  1.00 13.380          C  
ATOM   1359  CG  PRO A  85       7.123   3.112 -13.855  1.00 13.380          C  
ATOM   1360  CD  PRO A  85       7.040   1.742 -14.441  1.00 13.380          C  
ATOM   1361  HA  PRO A  85       6.645   1.078 -11.293  1.00 10.700          H  
ATOM   1362 1HB  PRO A  85       6.752   3.754 -11.792  1.00 16.060          H  
ATOM   1363 2HB  PRO A  85       8.150   2.724 -12.003  1.00 16.060          H  
ATOM   1364 1HG  PRO A  85       6.263   3.746 -14.146  1.00 16.060          H  
ATOM   1365 2HG  PRO A  85       8.028   3.629 -14.188  1.00 16.060          H  
ATOM   1366 1HD  PRO A  85       6.419   1.820 -15.322  1.00 16.060          H  
ATOM   1367 2HD  PRO A  85       8.039   1.357 -14.654  1.00 16.060          H  
ATOM   1368  N   PHE A  86       4.354   2.145 -10.695  1.00  9.010          N  
ATOM   1369  CA  PHE A  86       2.968   2.541 -10.500  1.00  9.430          C  
ATOM   1370  C   PHE A  86       2.741   3.174  -9.127  1.00  9.970          C  
ATOM   1371  O   PHE A  86       3.659   3.246  -8.309  1.00 10.450          O  
ATOM   1372  CB  PHE A  86       2.087   1.297 -10.726  1.00 13.030          C  
ATOM   1373  CG  PHE A  86       0.620   1.535 -10.681  1.00 13.030          C  
ATOM   1374  CD1 PHE A  86       0.015   2.275 -11.675  1.00 13.030          C  
ATOM   1375  CD2 PHE A  86      -0.168   1.003  -9.659  1.00 13.030          C  
ATOM   1376  CE1 PHE A  86      -1.333   2.506 -11.648  1.00 13.030          C  
ATOM   1377  CE2 PHE A  86      -1.520   1.234  -9.633  1.00 13.030          C  
ATOM   1378  CZ  PHE A  86      -2.104   1.989 -10.628  1.00 13.030          C  
ATOM   1379  H   PHE A  86       4.942   1.948  -9.894  1.00 10.810          H  
ATOM   1380  HA  PHE A  86       2.715   3.285 -11.255  1.00 11.320          H  
ATOM   1381 1HB  PHE A  86       2.328   0.850 -11.698  1.00 15.640          H  
ATOM   1382 2HB  PHE A  86       2.332   0.557  -9.965  1.00 15.640          H  
ATOM   1383  HD1 PHE A  86       0.628   2.685 -12.483  1.00 15.640          H  
ATOM   1384  HD2 PHE A  86       0.302   0.397  -8.873  1.00 15.640          H  
ATOM   1385  HE1 PHE A  86      -1.794   3.099 -12.432  1.00 15.640          H  
ATOM   1386  HE2 PHE A  86      -2.135   0.819  -8.831  1.00 15.640          H  
ATOM   1387  HZ  PHE A  86      -3.177   2.175 -10.610  1.00 15.640          H  
ATOM   1388  N   ASN A  87       1.500   3.590  -8.866  1.00 10.090          N  
ATOM   1389  CA  ASN A  87       1.095   4.254  -7.635  1.00 10.760          C  
ATOM   1390  C   ASN A  87       1.351   3.467  -6.347  1.00 10.600          C  
ATOM   1391  O   ASN A  87       1.614   4.062  -5.301  1.00 10.960          O  
ATOM   1392  CB  ASN A  87      -0.373   4.586  -7.734  1.00 14.800          C  
ATOM   1393  CG  ASN A  87      -0.633   5.680  -8.710  1.00 14.800          C  
ATOM   1394  OD1 ASN A  87      -0.423   5.517  -9.920  1.00 14.800          O  
ATOM   1395  ND2 ASN A  87      -1.086   6.802  -8.219  1.00 14.800          N  
ATOM   1396  H   ASN A  87       0.804   3.494  -9.596  1.00 12.110          H  
ATOM   1397  HA  ASN A  87       1.659   5.182  -7.556  1.00 12.910          H  
ATOM   1398 1HB  ASN A  87      -0.929   3.701  -8.034  1.00 17.760          H  
ATOM   1399 2HB  ASN A  87      -0.743   4.886  -6.754  1.00 17.760          H  
ATOM   1400 1HD2 ASN A  87      -1.280   7.572  -8.830  1.00 17.760          H  
ATOM   1401 2HD2 ASN A  87      -1.245   6.895  -7.235  1.00 17.760          H  
ATOM   1402  N   ASP A  88       1.238   2.144  -6.401  1.00 10.280          N  
ATOM   1403  CA  ASP A  88       1.456   1.300  -5.231  1.00 10.320          C  
ATOM   1404  C   ASP A  88       2.001  -0.039  -5.707  1.00  9.600          C  
ATOM   1405  O   ASP A  88       1.273  -0.855  -6.280  1.00  9.690          O  
ATOM   1406  CB  ASP A  88       0.166   1.111  -4.404  1.00 14.430          C  
ATOM   1407  CG  ASP A  88       0.383   0.320  -3.047  1.00 14.430          C  
ATOM   1408  OD1 ASP A  88       1.487  -0.175  -2.822  1.00 14.430          O  
ATOM   1409  OD2 ASP A  88      -0.557   0.224  -2.261  1.00 14.430          O  
ATOM   1410  H   ASP A  88       1.004   1.699  -7.276  1.00 12.340          H  
ATOM   1411  HA  ASP A  88       2.206   1.768  -4.594  1.00 12.380          H  
ATOM   1412 1HB  ASP A  88      -0.251   2.093  -4.165  1.00 17.320          H  
ATOM   1413 2HB  ASP A  88      -0.576   0.580  -5.002  1.00 17.320          H  
ATOM   1414  N   GLY A  89       3.298  -0.232  -5.526  1.00  9.060          N  
ATOM   1415  CA  GLY A  89       3.978  -1.433  -5.987  1.00  8.550          C  
ATOM   1416  C   GLY A  89       4.424  -1.266  -7.422  1.00  7.930          C  
ATOM   1417  O   GLY A  89       4.001  -0.337  -8.110  1.00  8.160          O  
ATOM   1418  H   GLY A  89       3.823   0.479  -5.036  1.00 10.870          H  
ATOM   1419 1HA  GLY A  89       4.839  -1.644  -5.352  1.00 10.260          H  
ATOM   1420 2HA  GLY A  89       3.309  -2.289  -5.914  1.00 10.260          H  
ATOM   1421  N   VAL A  90       5.301  -2.155  -7.857  1.00  7.350          N  
ATOM   1422  CA  VAL A  90       5.811  -2.148  -9.216  1.00  6.930          C  
ATOM   1423  C   VAL A  90       5.567  -3.496  -9.886  1.00  6.530          C  
ATOM   1424  O   VAL A  90       5.799  -4.570  -9.313  1.00  6.570          O  
ATOM   1425  CB  VAL A  90       7.282  -1.700  -9.231  1.00  9.870          C  
ATOM   1426  CG1 VAL A  90       8.156  -2.582  -8.346  1.00  9.870          C  
ATOM   1427  CG2 VAL A  90       7.786  -1.698 -10.652  1.00  9.870          C  
ATOM   1428  H   VAL A  90       5.619  -2.880  -7.211  1.00  8.820          H  
ATOM   1429  HA  VAL A  90       5.257  -1.396  -9.784  1.00  8.320          H  
ATOM   1430  HB  VAL A  90       7.324  -0.697  -8.831  1.00 11.840          H  
ATOM   1431 1HG1 VAL A  90       9.161  -2.226  -8.350  1.00 11.840          H  
ATOM   1432 2HG1 VAL A  90       7.786  -2.538  -7.338  1.00 11.840          H  
ATOM   1433 3HG1 VAL A  90       8.133  -3.606  -8.703  1.00 11.840          H  
ATOM   1434 1HG2 VAL A  90       8.769  -1.318 -10.647  1.00 11.840          H  
ATOM   1435 2HG2 VAL A  90       7.772  -2.702 -11.075  1.00 11.840          H  
ATOM   1436 3HG2 VAL A  90       7.177  -1.063 -11.245  1.00 11.840          H  
ATOM   1437  N   TYR A  91       5.076  -3.432 -11.114  1.00  6.450          N  
ATOM   1438  CA  TYR A  91       4.725  -4.624 -11.865  1.00  6.320          C  
ATOM   1439  C   TYR A  91       5.687  -4.954 -12.982  1.00  6.180          C  
ATOM   1440  O   TYR A  91       6.246  -4.076 -13.644  1.00  6.410          O  
ATOM   1441  CB  TYR A  91       3.317  -4.480 -12.440  1.00  8.900          C  
ATOM   1442  CG  TYR A  91       2.858  -5.668 -13.286  1.00  8.900          C  
ATOM   1443  CD1 TYR A  91       2.374  -6.799 -12.651  1.00  8.900          C  
ATOM   1444  CD2 TYR A  91       2.920  -5.629 -14.683  1.00  8.900          C  
ATOM   1445  CE1 TYR A  91       1.956  -7.878 -13.376  1.00  8.900          C  
ATOM   1446  CE2 TYR A  91       2.489  -6.717 -15.416  1.00  8.900          C  
ATOM   1447  CZ  TYR A  91       2.005  -7.842 -14.757  1.00  8.900          C  
ATOM   1448  OH  TYR A  91       1.563  -8.939 -15.466  1.00  8.900          O  
ATOM   1449  H   TYR A  91       4.948  -2.510 -11.550  1.00  7.740          H  
ATOM   1450  HA  TYR A  91       4.730  -5.473 -11.180  1.00  7.580          H  
ATOM   1451 1HB  TYR A  91       2.610  -4.356 -11.621  1.00 10.680          H  
ATOM   1452 2HB  TYR A  91       3.271  -3.588 -13.042  1.00 10.680          H  
ATOM   1453  HD1 TYR A  91       2.331  -6.832 -11.566  1.00 10.680          H  
ATOM   1454  HD2 TYR A  91       3.305  -4.746 -15.190  1.00 10.680          H  
ATOM   1455  HE1 TYR A  91       1.582  -8.764 -12.862  1.00 10.680          H  
ATOM   1456  HE2 TYR A  91       2.529  -6.695 -16.504  1.00 10.680          H  
ATOM   1457  HH  TYR A  91       1.608  -8.755 -16.409  1.00 10.680          H  
ATOM   1458  N   PHE A  92       5.906  -6.228 -13.192  1.00  6.120          N  
ATOM   1459  CA  PHE A  92       6.680  -6.625 -14.344  1.00  6.260          C  
ATOM   1460  C   PHE A  92       6.191  -7.961 -14.871  1.00  6.470          C  
ATOM   1461  O   PHE A  92       5.574  -8.747 -14.153  1.00  6.690          O  
ATOM   1462  CB  PHE A  92       8.168  -6.507 -14.011  1.00  8.710          C  
ATOM   1463  CG  PHE A  92       8.638  -7.221 -12.836  1.00  8.710          C  
ATOM   1464  CD1 PHE A  92       9.185  -8.445 -12.930  1.00  8.710          C  
ATOM   1465  CD2 PHE A  92       8.521  -6.620 -11.582  1.00  8.710          C  
ATOM   1466  CE1 PHE A  92       9.619  -9.085 -11.828  1.00  8.710          C  
ATOM   1467  CE2 PHE A  92       8.950  -7.257 -10.468  1.00  8.710          C  
ATOM   1468  CZ  PHE A  92       9.505  -8.491 -10.581  1.00  8.710          C  
ATOM   1469  H   PHE A  92       5.521  -6.936 -12.553  1.00  7.340          H  
ATOM   1470  HA  PHE A  92       6.504  -5.897 -15.136  1.00  7.510          H  
ATOM   1471 1HB  PHE A  92       8.734  -6.872 -14.856  1.00 10.450          H  
ATOM   1472 2HB  PHE A  92       8.427  -5.462 -13.888  1.00 10.450          H  
ATOM   1473  HD1 PHE A  92       9.274  -8.917 -13.899  1.00 10.450          H  
ATOM   1474  HD2 PHE A  92       8.079  -5.625 -11.500  1.00 10.450          H  
ATOM   1475  HE1 PHE A  92      10.042 -10.065 -11.937  1.00 10.450          H  
ATOM   1476  HE2 PHE A  92       8.849  -6.788  -9.502  1.00 10.450          H  
ATOM   1477  HZ  PHE A  92       9.853  -9.012  -9.684  1.00 10.450          H  
ATOM   1478  N   ALA A  93       6.419  -8.190 -16.155  1.00  6.720          N  
ATOM   1479  CA  ALA A  93       5.956  -9.395 -16.826  1.00  7.140          C  
ATOM   1480  C   ALA A  93       6.696  -9.600 -18.112  1.00  7.690          C  
ATOM   1481  O   ALA A  93       7.217  -8.642 -18.677  1.00  7.970          O  
ATOM   1482  CB  ALA A  93       4.478  -9.291 -17.097  1.00  9.830          C  
ATOM   1483  H   ALA A  93       6.952  -7.515 -16.678  1.00  8.060          H  
ATOM   1484  HA  ALA A  93       6.155 -10.249 -16.198  1.00  8.570          H  
ATOM   1485 1HB  ALA A  93       4.119 -10.182 -17.597  1.00 11.790          H  
ATOM   1486 2HB  ALA A  93       3.973  -9.179 -16.163  1.00 11.790          H  
ATOM   1487 3HB  ALA A  93       4.287  -8.445 -17.720  1.00 11.790          H  
ATOM   1488  N   SER A  94       6.651 -10.825 -18.614  1.00  8.110          N  
ATOM   1489  CA  SER A  94       7.271 -11.175 -19.889  1.00  8.830          C  
ATOM   1490  C   SER A  94       6.462 -12.226 -20.647  1.00  9.550          C  
ATOM   1491  O   SER A  94       5.660 -12.964 -20.056  1.00  9.660          O  
ATOM   1492  CB  SER A  94       8.674 -11.679 -19.632  1.00 12.070          C  
ATOM   1493  OG  SER A  94       8.659 -12.854 -18.873  1.00 12.070          O  
ATOM   1494  H   SER A  94       6.164 -11.542 -18.068  1.00  9.730          H  
ATOM   1495  HA  SER A  94       7.329 -10.290 -20.504  1.00 10.600          H  
ATOM   1496 1HB  SER A  94       9.158 -11.871 -20.563  1.00 14.490          H  
ATOM   1497 2HB  SER A  94       9.249 -10.911 -19.116  1.00 14.490          H  
ATOM   1498  HG  SER A  94       9.579 -13.078 -18.719  1.00 14.490          H  
ATOM   1499  N   THR A  95       6.672 -12.300 -21.980  1.00 10.230          N  
ATOM   1500  CA  THR A  95       5.961 -13.286 -22.792  1.00 11.050          C  
ATOM   1501  C   THR A  95       6.950 -14.310 -23.369  1.00 11.770          C  
ATOM   1502  O   THR A  95       7.914 -13.940 -24.050  1.00 12.270          O  
ATOM   1503  CB  THR A  95       5.235 -12.599 -23.983  1.00 15.140          C  
ATOM   1504  OG1 THR A  95       4.318 -11.617 -23.497  1.00 15.140          O  
ATOM   1505  CG2 THR A  95       4.424 -13.629 -24.771  1.00 15.140          C  
ATOM   1506  H   THR A  95       7.309 -11.662 -22.459  1.00 12.280          H  
ATOM   1507  HA  THR A  95       5.242 -13.800 -22.173  1.00 13.260          H  
ATOM   1508  HB  THR A  95       5.965 -12.123 -24.636  1.00 18.170          H  
ATOM   1509  HG1 THR A  95       4.831 -10.935 -23.062  1.00 18.170          H  
ATOM   1510 1HG2 THR A  95       3.909 -13.134 -25.592  1.00 18.170          H  
ATOM   1511 2HG2 THR A  95       5.079 -14.386 -25.174  1.00 18.170          H  
ATOM   1512 3HG2 THR A  95       3.688 -14.097 -24.113  1.00 18.170          H  
ATOM   1513  N   GLU A  96       6.667 -15.590 -23.129  1.00 11.980          N  
ATOM   1514  CA  GLU A  96       7.495 -16.686 -23.627  1.00 12.760          C  
ATOM   1515  C   GLU A  96       7.168 -16.916 -25.094  1.00 12.920          C  
ATOM   1516  O   GLU A  96       6.046 -16.644 -25.520  1.00 13.330          O  
ATOM   1517  CB  GLU A  96       7.259 -17.972 -22.843  1.00 17.550          C  
ATOM   1518  CG  GLU A  96       7.619 -17.884 -21.362  1.00 17.550          C  
ATOM   1519  CD  GLU A  96       7.486 -19.196 -20.649  1.00 17.550          C  
ATOM   1520  OE1 GLU A  96       7.083 -20.143 -21.273  1.00 17.550          O  
ATOM   1521  OE2 GLU A  96       7.834 -19.262 -19.492  1.00 17.550          O  
ATOM   1522  H   GLU A  96       5.857 -15.779 -22.534  1.00 14.380          H  
ATOM   1523  HA  GLU A  96       8.544 -16.408 -23.540  1.00 15.310          H  
ATOM   1524 1HB  GLU A  96       6.229 -18.262 -22.943  1.00 21.060          H  
ATOM   1525 2HB  GLU A  96       7.857 -18.771 -23.278  1.00 21.060          H  
ATOM   1526 1HG  GLU A  96       8.643 -17.525 -21.265  1.00 21.060          H  
ATOM   1527 2HG  GLU A  96       6.959 -17.152 -20.889  1.00 21.060          H  
ATOM   1528  N   LYS A  97       8.091 -17.540 -25.841  1.00 12.720          N  
ATOM   1529  CA  LYS A  97       7.930 -17.824 -27.286  1.00 12.990          C  
ATOM   1530  C   LYS A  97       6.682 -18.654 -27.641  1.00 12.890          C  
ATOM   1531  O   LYS A  97       6.252 -18.687 -28.792  1.00 13.290          O  
ATOM   1532  CB  LYS A  97       9.183 -18.514 -27.835  1.00 18.080          C  
ATOM   1533  CG  LYS A  97       9.435 -19.935 -27.323  1.00 18.080          C  
ATOM   1534  CD  LYS A  97      10.739 -20.500 -27.900  1.00 18.080          C  
ATOM   1535  CE  LYS A  97      10.984 -21.936 -27.445  1.00 18.080          C  
ATOM   1536  NZ  LYS A  97      12.265 -22.477 -27.985  1.00 18.080          N  
ATOM   1537  H   LYS A  97       8.971 -17.774 -25.402  1.00 15.260          H  
ATOM   1538  HA  LYS A  97       7.833 -16.866 -27.799  1.00 15.590          H  
ATOM   1539 1HB  LYS A  97       9.111 -18.567 -28.922  1.00 21.690          H  
ATOM   1540 2HB  LYS A  97      10.060 -17.913 -27.599  1.00 21.690          H  
ATOM   1541 1HG  LYS A  97       9.493 -19.934 -26.236  1.00 21.690          H  
ATOM   1542 2HG  LYS A  97       8.611 -20.586 -27.624  1.00 21.690          H  
ATOM   1543 1HD  LYS A  97      10.694 -20.475 -28.989  1.00 21.690          H  
ATOM   1544 2HD  LYS A  97      11.577 -19.882 -27.575  1.00 21.690          H  
ATOM   1545 1HE  LYS A  97      11.020 -21.965 -26.357  1.00 21.690          H  
ATOM   1546 2HE  LYS A  97      10.163 -22.565 -27.789  1.00 21.690          H  
ATOM   1547 1HZ  LYS A  97      12.393 -23.426 -27.665  1.00 21.690          H  
ATOM   1548 2HZ  LYS A  97      12.238 -22.464 -28.996  1.00 21.690          H  
ATOM   1549 3HZ  LYS A  97      13.035 -21.907 -27.664  1.00 21.690          H  
ATOM   1550  N   SER A  98       6.105 -19.304 -26.636  1.00 12.480          N  
ATOM   1551  CA  SER A  98       4.903 -20.126 -26.735  1.00 12.530          C  
ATOM   1552  C   SER A  98       3.639 -19.269 -26.533  1.00 12.030          C  
ATOM   1553  O   SER A  98       2.523 -19.794 -26.499  1.00 12.170          O  
ATOM   1554  CB  SER A  98       4.937 -21.235 -25.700  1.00 17.520          C  
ATOM   1555  OG  SER A  98       5.998 -22.127 -25.928  1.00 17.520          O  
ATOM   1556  H   SER A  98       6.545 -19.229 -25.733  1.00 14.980          H  
ATOM   1557  HA  SER A  98       4.866 -20.568 -27.731  1.00 15.040          H  
ATOM   1558 1HB  SER A  98       5.049 -20.789 -24.718  1.00 21.030          H  
ATOM   1559 2HB  SER A  98       3.991 -21.774 -25.711  1.00 21.030          H  
ATOM   1560  HG  SER A  98       5.913 -22.812 -25.256  1.00 21.030          H  
ATOM   1561  N   ASN A  99       3.836 -17.945 -26.417  1.00 11.610          N  
ATOM   1562  CA  ASN A  99       2.830 -16.915 -26.153  1.00 11.270          C  
ATOM   1563  C   ASN A  99       2.235 -17.101 -24.777  1.00 10.490          C  
ATOM   1564  O   ASN A  99       1.017 -17.079 -24.581  1.00 10.640          O  
ATOM   1565  CB  ASN A  99       1.736 -16.897 -27.208  1.00 15.910          C  
ATOM   1566  CG  ASN A  99       0.981 -15.565 -27.233  1.00 15.910          C  
ATOM   1567  OD1 ASN A  99       1.589 -14.512 -26.999  1.00 15.910          O  
ATOM   1568  ND2 ASN A  99      -0.302 -15.602 -27.512  1.00 15.910          N  
ATOM   1569  H   ASN A  99       4.796 -17.611 -26.460  1.00 13.930          H  
ATOM   1570  HA  ASN A  99       3.331 -15.948 -26.161  1.00 13.520          H  
ATOM   1571 1HB  ASN A  99       2.177 -17.075 -28.188  1.00 19.100          H  
ATOM   1572 2HB  ASN A  99       1.025 -17.701 -27.017  1.00 19.100          H  
ATOM   1573 1HD2 ASN A  99      -0.835 -14.753 -27.538  1.00 19.100          H  
ATOM   1574 2HD2 ASN A  99      -0.746 -16.478 -27.689  1.00 19.100          H  
ATOM   1575  N   ILE A 100       3.124 -17.293 -23.819  1.00  9.810          N  
ATOM   1576  CA  ILE A 100       2.720 -17.463 -22.432  1.00  9.130          C  
ATOM   1577  C   ILE A 100       3.108 -16.251 -21.632  1.00  8.560          C  
ATOM   1578  O   ILE A 100       4.276 -15.870 -21.586  1.00  8.550          O  
ATOM   1579  CB  ILE A 100       3.325 -18.724 -21.782  1.00 13.050          C  
ATOM   1580  CG1 ILE A 100       2.854 -19.966 -22.555  1.00 13.050          C  
ATOM   1581  CG2 ILE A 100       2.937 -18.791 -20.280  1.00 13.050          C  
ATOM   1582  CD1 ILE A 100       3.564 -21.245 -22.168  1.00 13.050          C  
ATOM   1583  H   ILE A 100       4.105 -17.251 -24.103  1.00 11.770          H  
ATOM   1584  HA  ILE A 100       1.635 -17.556 -22.392  1.00 10.960          H  
ATOM   1585  HB  ILE A 100       4.395 -18.692 -21.847  1.00 15.660          H  
ATOM   1586 1HG1 ILE A 100       1.785 -20.096 -22.400  1.00 15.660          H  
ATOM   1587 2HG1 ILE A 100       3.023 -19.796 -23.614  1.00 15.660          H  
ATOM   1588 1HG2 ILE A 100       3.372 -19.662 -19.824  1.00 15.660          H  
ATOM   1589 2HG2 ILE A 100       3.307 -17.916 -19.758  1.00 15.660          H  
ATOM   1590 3HG2 ILE A 100       1.852 -18.835 -20.180  1.00 15.660          H  
ATOM   1591 1HD1 ILE A 100       3.181 -22.065 -22.775  1.00 15.660          H  
ATOM   1592 2HD1 ILE A 100       4.640 -21.131 -22.344  1.00 15.660          H  
ATOM   1593 3HD1 ILE A 100       3.399 -21.476 -21.124  1.00 15.660          H  
ATOM   1594  N   ILE A 101       2.118 -15.643 -21.009  1.00  8.320          N  
ATOM   1595  CA  ILE A 101       2.335 -14.442 -20.229  1.00  7.910          C  
ATOM   1596  C   ILE A 101       2.427 -14.747 -18.745  1.00  7.330          C  
ATOM   1597  O   ILE A 101       1.527 -15.356 -18.168  1.00  7.550          O  
ATOM   1598  CB  ILE A 101       1.221 -13.401 -20.515  1.00 11.240          C  
ATOM   1599  CG1 ILE A 101       1.360 -12.846 -21.983  1.00 11.240          C  
ATOM   1600  CG2 ILE A 101       1.269 -12.261 -19.494  1.00 11.240          C  
ATOM   1601  CD1 ILE A 101       0.667 -13.656 -23.104  1.00 11.240          C  
ATOM   1602  H   ILE A 101       1.187 -16.025 -21.094  1.00  9.980          H  
ATOM   1603  HA  ILE A 101       3.284 -13.999 -20.529  1.00  9.490          H  
ATOM   1604  HB  ILE A 101       0.250 -13.888 -20.448  1.00 13.490          H  
ATOM   1605 1HG1 ILE A 101       0.958 -11.838 -22.000  1.00 13.490          H  
ATOM   1606 2HG1 ILE A 101       2.421 -12.795 -22.223  1.00 13.490          H  
ATOM   1607 1HG2 ILE A 101       0.474 -11.548 -19.713  1.00 13.490          H  
ATOM   1608 2HG2 ILE A 101       1.129 -12.641 -18.482  1.00 13.490          H  
ATOM   1609 3HG2 ILE A 101       2.221 -11.774 -19.555  1.00 13.490          H  
ATOM   1610 1HD1 ILE A 101       0.846 -13.162 -24.062  1.00 13.490          H  
ATOM   1611 2HD1 ILE A 101       1.053 -14.661 -23.165  1.00 13.490          H  
ATOM   1612 3HD1 ILE A 101      -0.403 -13.697 -22.917  1.00 13.490          H  
ATOM   1613  N   ARG A 102       3.525 -14.307 -18.133  1.00  6.890          N  
ATOM   1614  CA  ARG A 102       3.745 -14.509 -16.707  1.00  6.620          C  
ATOM   1615  C   ARG A 102       4.106 -13.161 -16.099  1.00  6.320          C  
ATOM   1616  O   ARG A 102       4.717 -12.337 -16.779  1.00  6.550          O  
ATOM   1617  CB  ARG A 102       4.882 -15.495 -16.471  1.00  9.380          C  
ATOM   1618  CG  ARG A 102       4.655 -16.883 -17.079  1.00  9.380          C  
ATOM   1619  CD  ARG A 102       5.751 -17.843 -16.747  1.00  9.380          C  
ATOM   1620  NE  ARG A 102       5.639 -19.108 -17.491  1.00  9.380          N  
ATOM   1621  CZ  ARG A 102       4.830 -20.151 -17.171  1.00  9.380          C  
ATOM   1622  NH1 ARG A 102       4.023 -20.078 -16.127  1.00  9.380          N  
ATOM   1623  NH2 ARG A 102       4.843 -21.255 -17.909  1.00  9.380          N  
ATOM   1624  H   ARG A 102       4.236 -13.820 -18.700  1.00  8.270          H  
ATOM   1625  HA  ARG A 102       2.832 -14.884 -16.246  1.00  7.940          H  
ATOM   1626 1HB  ARG A 102       5.802 -15.092 -16.898  1.00 11.250          H  
ATOM   1627 2HB  ARG A 102       5.044 -15.616 -15.399  1.00 11.250          H  
ATOM   1628 1HG  ARG A 102       3.701 -17.280 -16.736  1.00 11.250          H  
ATOM   1629 2HG  ARG A 102       4.631 -16.783 -18.163  1.00 11.250          H  
ATOM   1630 1HD  ARG A 102       6.708 -17.386 -17.019  1.00 11.250          H  
ATOM   1631 2HD  ARG A 102       5.753 -18.059 -15.682  1.00 11.250          H  
ATOM   1632  HE  ARG A 102       6.275 -19.225 -18.299  1.00 11.250          H  
ATOM   1633 1HH1 ARG A 102       4.002 -19.247 -15.558  1.00 11.250          H  
ATOM   1634 2HH1 ARG A 102       3.424 -20.858 -15.895  1.00 11.250          H  
ATOM   1635 1HH2 ARG A 102       5.460 -21.335 -18.721  1.00 11.250          H  
ATOM   1636 2HH2 ARG A 102       4.244 -22.027 -17.672  1.00 11.250          H  
ATOM   1637  N   GLY A 103       3.818 -12.950 -14.809  1.00  6.070          N  
ATOM   1638  CA  GLY A 103       4.181 -11.668 -14.203  1.00  5.880          C  
ATOM   1639  C   GLY A 103       4.297 -11.709 -12.689  1.00  5.420          C  
ATOM   1640  O   GLY A 103       3.895 -12.676 -12.036  1.00  5.510          O  
ATOM   1641  H   GLY A 103       3.333 -13.649 -14.262  1.00  7.280          H  
ATOM   1642 1HA  GLY A 103       5.125 -11.341 -14.610  1.00  7.060          H  
ATOM   1643 2HA  GLY A 103       3.447 -10.916 -14.482  1.00  7.060          H  
ATOM   1644  N   TRP A 104       4.885 -10.635 -12.152  1.00  5.280          N  
ATOM   1645  CA  TRP A 104       5.214 -10.505 -10.742  1.00  5.140          C  
ATOM   1646  C   TRP A 104       4.935  -9.112 -10.170  1.00  4.970          C  
ATOM   1647  O   TRP A 104       4.974  -8.105 -10.888  1.00  5.150          O  
ATOM   1648  CB  TRP A 104       6.708 -10.752 -10.577  1.00  7.250          C  
ATOM   1649  CG  TRP A 104       7.206 -12.033 -11.186  1.00  7.250          C  
ATOM   1650  CD1 TRP A 104       7.366 -13.232 -10.578  1.00  7.250          C  
ATOM   1651  CD2 TRP A 104       7.623 -12.229 -12.574  1.00  7.250          C  
ATOM   1652  NE1 TRP A 104       7.841 -14.160 -11.479  1.00  7.250          N  
ATOM   1653  CE2 TRP A 104       7.998 -13.554 -12.703  1.00  7.250          C  
ATOM   1654  CE3 TRP A 104       7.703 -11.388 -13.691  1.00  7.250          C  
ATOM   1655  CZ2 TRP A 104       8.432 -14.072 -13.910  1.00  7.250          C  
ATOM   1656  CZ3 TRP A 104       8.137 -11.901 -14.893  1.00  7.250          C  
ATOM   1657  CH2 TRP A 104       8.490 -13.205 -15.004  1.00  7.250          C  
ATOM   1658  H   TRP A 104       5.145  -9.884 -12.789  1.00  6.340          H  
ATOM   1659  HA  TRP A 104       4.637 -11.242 -10.179  1.00  6.170          H  
ATOM   1660 1HB  TRP A 104       7.206  -9.946 -11.054  1.00  8.700          H  
ATOM   1661 2HB  TRP A 104       6.977 -10.731  -9.523  1.00  8.700          H  
ATOM   1662  HD1 TRP A 104       7.144 -13.436  -9.532  1.00  8.700          H  
ATOM   1663  HE1 TRP A 104       8.036 -15.129 -11.275  1.00  8.700          H  
ATOM   1664  HE3 TRP A 104       7.410 -10.356 -13.612  1.00  8.700          H  
ATOM   1665  HZ2 TRP A 104       8.723 -15.117 -14.019  1.00  8.700          H  
ATOM   1666  HZ3 TRP A 104       8.194 -11.242 -15.755  1.00  8.700          H  
ATOM   1667  HH2 TRP A 104       8.828 -13.577 -15.972  1.00  8.700          H  
ATOM   1668  N   ILE A 105       4.732  -9.045  -8.849  1.00  5.000          N  
ATOM   1669  CA  ILE A 105       4.642  -7.761  -8.154  1.00  5.050          C  
ATOM   1670  C   ILE A 105       5.725  -7.669  -7.083  1.00  5.290          C  
ATOM   1671  O   ILE A 105       5.890  -8.574  -6.267  1.00  5.750          O  
ATOM   1672  CB  ILE A 105       3.257  -7.521  -7.501  1.00  7.050          C  
ATOM   1673  CG1 ILE A 105       2.159  -7.536  -8.584  1.00  7.050          C  
ATOM   1674  CG2 ILE A 105       3.264  -6.140  -6.742  1.00  7.050          C  
ATOM   1675  CD1 ILE A 105       0.733  -7.546  -8.048  1.00  7.050          C  
ATOM   1676  H   ILE A 105       4.676  -9.906  -8.313  1.00  6.000          H  
ATOM   1677  HA  ILE A 105       4.817  -6.960  -8.870  1.00  6.060          H  
ATOM   1678  HB  ILE A 105       3.042  -8.318  -6.792  1.00  8.460          H  
ATOM   1679 1HG1 ILE A 105       2.287  -6.661  -9.217  1.00  8.460          H  
ATOM   1680 2HG1 ILE A 105       2.285  -8.424  -9.197  1.00  8.460          H  
ATOM   1681 1HG2 ILE A 105       2.310  -5.961  -6.287  1.00  8.460          H  
ATOM   1682 2HG2 ILE A 105       4.020  -6.132  -5.967  1.00  8.460          H  
ATOM   1683 3HG2 ILE A 105       3.475  -5.332  -7.453  1.00  8.460          H  
ATOM   1684 1HD1 ILE A 105       0.038  -7.563  -8.887  1.00  8.460          H  
ATOM   1685 2HD1 ILE A 105       0.580  -8.433  -7.432  1.00  8.460          H  
ATOM   1686 3HD1 ILE A 105       0.538  -6.659  -7.453  1.00  8.460          H  
ATOM   1687  N   PHE A 106       6.476  -6.581  -7.129  1.00  5.330          N  
ATOM   1688  CA  PHE A 106       7.509  -6.252  -6.153  1.00  5.790          C  
ATOM   1689  C   PHE A 106       7.206  -4.902  -5.543  1.00  5.840          C  
ATOM   1690  O   PHE A 106       6.462  -4.099  -6.112  1.00  6.100          O  
ATOM   1691  CB  PHE A 106       8.948  -6.250  -6.706  1.00  7.920          C  
ATOM   1692  CG  PHE A 106       9.974  -5.844  -5.608  1.00  7.920          C  
ATOM   1693  CD1 PHE A 106      10.311  -6.725  -4.581  1.00  7.920          C  
ATOM   1694  CD2 PHE A 106      10.560  -4.569  -5.585  1.00  7.920          C  
ATOM   1695  CE1 PHE A 106      11.183  -6.327  -3.580  1.00  7.920          C  
ATOM   1696  CE2 PHE A 106      11.435  -4.201  -4.586  1.00  7.920          C  
ATOM   1697  CZ  PHE A 106      11.739  -5.076  -3.590  1.00  7.920          C  
ATOM   1698  H   PHE A 106       6.268  -5.916  -7.884  1.00  6.400          H  
ATOM   1699  HA  PHE A 106       7.471  -6.994  -5.353  1.00  6.950          H  
ATOM   1700 1HB  PHE A 106       9.209  -7.242  -7.082  1.00  9.510          H  
ATOM   1701 2HB  PHE A 106       9.025  -5.542  -7.523  1.00  9.510          H  
ATOM   1702  HD1 PHE A 106       9.874  -7.727  -4.557  1.00  9.510          H  
ATOM   1703  HD2 PHE A 106      10.301  -3.849  -6.349  1.00  9.510          H  
ATOM   1704  HE1 PHE A 106      11.430  -7.006  -2.777  1.00  9.510          H  
ATOM   1705  HE2 PHE A 106      11.874  -3.204  -4.582  1.00  9.510          H  
ATOM   1706  HZ  PHE A 106      12.420  -4.774  -2.798  1.00  9.510          H  
ATOM   1707  N   GLY A 107       7.766  -4.627  -4.393  1.00  5.880          N  
ATOM   1708  CA  GLY A 107       7.650  -3.295  -3.869  1.00  6.010          C  
ATOM   1709  C   GLY A 107       8.360  -3.135  -2.546  1.00  6.050          C  
ATOM   1710  O   GLY A 107       8.636  -4.098  -1.822  1.00  6.160          O  
ATOM   1711  H   GLY A 107       8.354  -5.307  -3.925  1.00  7.060          H  
ATOM   1712 1HA  GLY A 107       8.095  -2.605  -4.589  1.00  7.210          H  
ATOM   1713 2HA  GLY A 107       6.608  -3.015  -3.791  1.00  7.210          H  
ATOM   1714  N   THR A 108       8.625  -1.883  -2.246  1.00  6.250          N  
ATOM   1715  CA  THR A 108       9.351  -1.416  -1.089  1.00  6.460          C  
ATOM   1716  C   THR A 108       9.069   0.028  -0.858  1.00  6.360          C  
ATOM   1717  O   THR A 108       8.676   0.739  -1.790  1.00  6.470          O  
ATOM   1718  CB  THR A 108      10.865  -1.604  -1.259  1.00  8.960          C  
ATOM   1719  OG1 THR A 108      11.549  -1.092  -0.084  1.00  8.960          O  
ATOM   1720  CG2 THR A 108      11.398  -0.937  -2.541  1.00  8.960          C  
ATOM   1721  H   THR A 108       8.320  -1.182  -2.908  1.00  7.500          H  
ATOM   1722  HA  THR A 108       9.023  -1.972  -0.215  1.00  7.750          H  
ATOM   1723  HB  THR A 108      11.065  -2.673  -1.326  1.00 10.750          H  
ATOM   1724  HG1 THR A 108      11.521  -0.084  -0.067  1.00 10.750          H  
ATOM   1725 1HG2 THR A 108      12.462  -1.122  -2.620  1.00 10.750          H  
ATOM   1726 2HG2 THR A 108      10.893  -1.350  -3.414  1.00 10.750          H  
ATOM   1727 3HG2 THR A 108      11.218   0.129  -2.497  1.00 10.750          H  
ATOM   1728  N   THR A 109       9.246   0.481   0.365  1.00  6.480          N  
ATOM   1729  CA  THR A 109       9.141   1.895   0.577  1.00  6.650          C  
ATOM   1730  C   THR A 109      10.461   2.439   0.066  1.00  6.660          C  
ATOM   1731  O   THR A 109      11.449   1.687  -0.007  1.00  6.820          O  
ATOM   1732  CB  THR A 109       8.916   2.207   2.064  1.00  9.240          C  
ATOM   1733  OG1 THR A 109      10.040   1.728   2.812  1.00  9.240          O  
ATOM   1734  CG2 THR A 109       7.649   1.497   2.546  1.00  9.240          C  
ATOM   1735  H   THR A 109       9.552  -0.127   1.117  1.00  7.780          H  
ATOM   1736  HA  THR A 109       8.325   2.307  -0.020  1.00  7.980          H  
ATOM   1737  HB  THR A 109       8.817   3.280   2.207  1.00 11.090          H  
ATOM   1738  HG1 THR A 109      10.030   2.100   3.705  1.00 11.090          H  
ATOM   1739 1HG2 THR A 109       7.490   1.709   3.602  1.00 11.090          H  
ATOM   1740 2HG2 THR A 109       6.795   1.852   1.971  1.00 11.090          H  
ATOM   1741 3HG2 THR A 109       7.754   0.425   2.408  1.00 11.090          H  
ATOM   1742  N   LEU A 110      10.516   3.734  -0.238  1.00  6.820          N  
ATOM   1743  CA  LEU A 110      11.756   4.324  -0.730  1.00  7.020          C  
ATOM   1744  C   LEU A 110      12.458   5.280   0.243  1.00  7.160          C  
ATOM   1745  O   LEU A 110      13.401   5.964  -0.143  1.00  7.320          O  
ATOM   1746  CB  LEU A 110      11.460   5.027  -2.064  1.00  9.750          C  
ATOM   1747  CG  LEU A 110      10.846   4.104  -3.203  1.00  9.750          C  
ATOM   1748  CD1 LEU A 110      10.537   4.963  -4.435  1.00  9.750          C  
ATOM   1749  CD2 LEU A 110      11.802   2.952  -3.560  1.00  9.750          C  
ATOM   1750  H   LEU A 110       9.678   4.295  -0.160  1.00  8.180          H  
ATOM   1751  HA  LEU A 110      12.460   3.518  -0.912  1.00  8.420          H  
ATOM   1752 1HB  LEU A 110      10.781   5.856  -1.890  1.00 11.700          H  
ATOM   1753 2HB  LEU A 110      12.398   5.432  -2.453  1.00 11.700          H  
ATOM   1754  HG  LEU A 110       9.908   3.678  -2.850  1.00 11.700          H  
ATOM   1755 1HD1 LEU A 110      10.095   4.344  -5.210  1.00 11.700          H  
ATOM   1756 2HD1 LEU A 110       9.842   5.748  -4.160  1.00 11.700          H  
ATOM   1757 3HD1 LEU A 110      11.464   5.409  -4.809  1.00 11.700          H  
ATOM   1758 1HD2 LEU A 110      11.350   2.344  -4.326  1.00 11.700          H  
ATOM   1759 2HD2 LEU A 110      12.745   3.359  -3.923  1.00 11.700          H  
ATOM   1760 3HD2 LEU A 110      11.990   2.335  -2.693  1.00 11.700          H  
ATOM   1761  N   ASP A 111      11.991   5.360   1.490  1.00  7.340          N  
ATOM   1762  CA  ASP A 111      12.582   6.274   2.482  1.00  7.690          C  
ATOM   1763  C   ASP A 111      12.669   7.711   1.951  1.00  7.700          C  
ATOM   1764  O   ASP A 111      13.688   8.395   2.107  1.00  7.860          O  
ATOM   1765  CB  ASP A 111      13.947   5.774   2.951  1.00 10.630          C  
ATOM   1766  CG  ASP A 111      13.853   4.437   3.709  1.00 10.630          C  
ATOM   1767  OD1 ASP A 111      12.865   4.225   4.394  1.00 10.630          O  
ATOM   1768  OD2 ASP A 111      14.770   3.653   3.617  1.00 10.630          O  
ATOM   1769  H   ASP A 111      11.242   4.745   1.767  1.00  8.810          H  
ATOM   1770  HA  ASP A 111      11.925   6.290   3.355  1.00  9.230          H  
ATOM   1771 1HB  ASP A 111      14.611   5.650   2.093  1.00 12.750          H  
ATOM   1772 2HB  ASP A 111      14.401   6.516   3.607  1.00 12.750          H  
ATOM   1773  N   SER A 112      11.589   8.132   1.295  1.00  7.820          N  
ATOM   1774  CA  SER A 112      11.371   9.440   0.669  1.00  8.150          C  
ATOM   1775  C   SER A 112      12.197   9.702  -0.597  1.00  7.960          C  
ATOM   1776  O   SER A 112      12.056  10.760  -1.222  1.00  8.370          O  
ATOM   1777  CB  SER A 112      11.607  10.567   1.667  1.00 11.280          C  
ATOM   1778  OG  SER A 112      10.756  10.446   2.782  1.00 11.280          O  
ATOM   1779  H   SER A 112      10.822   7.480   1.251  1.00  9.380          H  
ATOM   1780  HA  SER A 112      10.321   9.489   0.381  1.00  9.780          H  
ATOM   1781 1HB  SER A 112      12.642  10.579   1.989  1.00 13.530          H  
ATOM   1782 2HB  SER A 112      11.418  11.518   1.174  1.00 13.530          H  
ATOM   1783  HG  SER A 112      10.974  11.183   3.356  1.00 13.530          H  
ATOM   1784  N   LYS A 113      12.983   8.730  -1.055  1.00  7.610          N  
ATOM   1785  CA  LYS A 113      13.718   8.896  -2.297  1.00  7.750          C  
ATOM   1786  C   LYS A 113      12.813   8.475  -3.433  1.00  7.580          C  
ATOM   1787  O   LYS A 113      12.985   7.410  -4.017  1.00  7.880          O  
ATOM   1788  CB  LYS A 113      15.009   8.078  -2.302  1.00 10.790          C  
ATOM   1789  CG  LYS A 113      16.035   8.522  -1.271  1.00 10.790          C  
ATOM   1790  CD  LYS A 113      17.302   7.668  -1.347  1.00 10.790          C  
ATOM   1791  CE  LYS A 113      18.336   8.106  -0.315  1.00 10.790          C  
ATOM   1792  NZ  LYS A 113      19.571   7.268  -0.373  1.00 10.790          N  
ATOM   1793  H   LYS A 113      13.091   7.851  -0.540  1.00  9.130          H  
ATOM   1794  HA  LYS A 113      13.965   9.948  -2.427  1.00  9.300          H  
ATOM   1795 1HB  LYS A 113      14.771   7.029  -2.112  1.00 12.950          H  
ATOM   1796 2HB  LYS A 113      15.469   8.138  -3.289  1.00 12.950          H  
ATOM   1797 1HG  LYS A 113      16.285   9.567  -1.437  1.00 12.950          H  
ATOM   1798 2HG  LYS A 113      15.594   8.424  -0.273  1.00 12.950          H  
ATOM   1799 1HD  LYS A 113      17.038   6.625  -1.164  1.00 12.950          H  
ATOM   1800 2HD  LYS A 113      17.735   7.747  -2.343  1.00 12.950          H  
ATOM   1801 1HE  LYS A 113      18.606   9.144  -0.500  1.00 12.950          H  
ATOM   1802 2HE  LYS A 113      17.900   8.025   0.681  1.00 12.950          H  
ATOM   1803 1HZ  LYS A 113      20.229   7.589   0.324  1.00 12.950          H  
ATOM   1804 2HZ  LYS A 113      19.335   6.302  -0.192  1.00 12.950          H  
ATOM   1805 3HZ  LYS A 113      19.990   7.344  -1.290  1.00 12.950          H  
ATOM   1806  N   THR A 114      11.837   9.316  -3.738  1.00  7.390          N  
ATOM   1807  CA  THR A 114      10.803   8.978  -4.706  1.00  7.560          C  
ATOM   1808  C   THR A 114      11.328   9.001  -6.131  1.00  7.470          C  
ATOM   1809  O   THR A 114      10.711   8.449  -7.042  1.00  7.590          O  
ATOM   1810  CB  THR A 114       9.598   9.920  -4.552  1.00 10.520          C  
ATOM   1811  OG1 THR A 114      10.008  11.277  -4.772  1.00 10.520          O  
ATOM   1812  CG2 THR A 114       9.041   9.786  -3.137  1.00 10.520          C  
ATOM   1813  H   THR A 114      11.803  10.191  -3.205  1.00  8.870          H  
ATOM   1814  HA  THR A 114      10.463   7.969  -4.495  1.00  9.070          H  
ATOM   1815  HB  THR A 114       8.827   9.654  -5.274  1.00 12.620          H  
ATOM   1816  HG1 THR A 114      10.160  11.421  -5.709  1.00 12.620          H  
ATOM   1817 1HG2 THR A 114       8.185  10.450  -3.021  1.00 12.620          H  
ATOM   1818 2HG2 THR A 114       8.730   8.757  -2.967  1.00 12.620          H  
ATOM   1819 3HG2 THR A 114       9.801  10.055  -2.415  1.00 12.620          H  
ATOM   1820  N   GLN A 115      12.495   9.607  -6.303  1.00  7.540          N  
ATOM   1821  CA  GLN A 115      13.183   9.699  -7.580  1.00  7.690          C  
ATOM   1822  C   GLN A 115      13.865   8.383  -7.978  1.00  7.790          C  
ATOM   1823  O   GLN A 115      14.304   8.243  -9.119  1.00  8.350          O  
ATOM   1824  CB  GLN A 115      14.226  10.833  -7.552  1.00 10.710          C  
ATOM   1825  CG  GLN A 115      15.446  10.596  -6.618  1.00 10.710          C  
ATOM   1826  CD  GLN A 115      15.187  11.076  -5.203  1.00 10.710          C  
ATOM   1827  OE1 GLN A 115      14.037  11.083  -4.757  1.00 10.710          O  
ATOM   1828  NE2 GLN A 115      16.234  11.471  -4.494  1.00 10.710          N  
ATOM   1829  H   GLN A 115      12.908  10.045  -5.483  1.00  9.050          H  
ATOM   1830  HA  GLN A 115      12.447   9.942  -8.345  1.00  9.230          H  
ATOM   1831 1HB  GLN A 115      14.604  10.989  -8.566  1.00 12.850          H  
ATOM   1832 2HB  GLN A 115      13.742  11.759  -7.246  1.00 12.850          H  
ATOM   1833 1HG  GLN A 115      15.703   9.543  -6.579  1.00 12.850          H  
ATOM   1834 2HG  GLN A 115      16.289  11.159  -7.015  1.00 12.850          H  
ATOM   1835 1HE2 GLN A 115      16.109  11.796  -3.554  1.00 12.850          H  
ATOM   1836 2HE2 GLN A 115      17.152  11.447  -4.894  1.00 12.850          H  
ATOM   1837  N   SER A 116      14.004   7.426  -7.042  1.00  7.450          N  
ATOM   1838  CA  SER A 116      14.689   6.170  -7.359  1.00  7.640          C  
ATOM   1839  C   SER A 116      13.889   4.932  -6.947  1.00  7.260          C  
ATOM   1840  O   SER A 116      13.879   4.549  -5.777  1.00  7.040          O  
ATOM   1841  CB  SER A 116      16.046   6.127  -6.667  1.00 10.620          C  
ATOM   1842  OG  SER A 116      16.929   7.109  -7.161  1.00 10.620          O  
ATOM   1843  H   SER A 116      13.615   7.552  -6.102  1.00  8.940          H  
ATOM   1844  HA  SER A 116      14.849   6.126  -8.432  1.00  9.170          H  
ATOM   1845 1HB  SER A 116      15.897   6.283  -5.597  1.00 12.740          H  
ATOM   1846 2HB  SER A 116      16.481   5.145  -6.788  1.00 12.740          H  
ATOM   1847  HG  SER A 116      17.736   7.015  -6.652  1.00 12.740          H  
ATOM   1848  N   LEU A 117      13.271   4.269  -7.921  1.00  7.370          N  
ATOM   1849  CA  LEU A 117      12.428   3.105  -7.623  1.00  7.110          C  
ATOM   1850  C   LEU A 117      13.156   1.791  -7.774  1.00  7.250          C  
ATOM   1851  O   LEU A 117      13.705   1.518  -8.831  1.00  7.720          O  
ATOM   1852  CB  LEU A 117      11.202   3.074  -8.542  1.00 10.060          C  
ATOM   1853  CG  LEU A 117      10.275   1.803  -8.445  1.00 10.060          C  
ATOM   1854  CD1 LEU A 117       9.603   1.712  -7.081  1.00 10.060          C  
ATOM   1855  CD2 LEU A 117       9.257   1.870  -9.561  1.00 10.060          C  
ATOM   1856  H   LEU A 117      13.369   4.634  -8.876  1.00  8.840          H  
ATOM   1857  HA  LEU A 117      12.094   3.198  -6.594  1.00  8.530          H  
ATOM   1858 1HB  LEU A 117      10.593   3.948  -8.313  1.00 12.070          H  
ATOM   1859 2HB  LEU A 117      11.544   3.153  -9.562  1.00 12.070          H  
ATOM   1860  HG  LEU A 117      10.874   0.900  -8.576  1.00 12.070          H  
ATOM   1861 1HD1 LEU A 117       8.975   0.821  -7.051  1.00 12.070          H  
ATOM   1862 2HD1 LEU A 117      10.342   1.640  -6.300  1.00 12.070          H  
ATOM   1863 3HD1 LEU A 117       8.989   2.595  -6.915  1.00 12.070          H  
ATOM   1864 1HD2 LEU A 117       8.631   0.999  -9.531  1.00 12.070          H  
ATOM   1865 2HD2 LEU A 117       8.641   2.761  -9.447  1.00 12.070          H  
ATOM   1866 3HD2 LEU A 117       9.779   1.904 -10.501  1.00 12.070          H  
ATOM   1867  N   LEU A 118      13.134   0.965  -6.724  1.00  7.060          N  
ATOM   1868  CA  LEU A 118      13.784  -0.348  -6.749  1.00  7.290          C  
ATOM   1869  C   LEU A 118      12.838  -1.501  -7.085  1.00  7.050          C  
ATOM   1870  O   LEU A 118      11.781  -1.653  -6.470  1.00  6.930          O  
ATOM   1871  CB  LEU A 118      14.453  -0.649  -5.399  1.00 10.110          C  
ATOM   1872  CG  LEU A 118      15.052  -2.094  -5.244  1.00 10.110          C  
ATOM   1873  CD1 LEU A 118      16.203  -2.307  -6.211  1.00 10.110          C  
ATOM   1874  CD2 LEU A 118      15.516  -2.303  -3.822  1.00 10.110          C  
ATOM   1875  H   LEU A 118      12.663   1.271  -5.886  1.00  8.470          H  
ATOM   1876  HA  LEU A 118      14.553  -0.318  -7.518  1.00  8.750          H  
ATOM   1877 1HB  LEU A 118      15.264   0.065  -5.255  1.00 12.140          H  
ATOM   1878 2HB  LEU A 118      13.721  -0.499  -4.612  1.00 12.140          H  
ATOM   1879  HG  LEU A 118      14.287  -2.827  -5.465  1.00 12.140          H  
ATOM   1880 1HD1 LEU A 118      16.566  -3.305  -6.075  1.00 12.140          H  
ATOM   1881 2HD1 LEU A 118      15.879  -2.195  -7.230  1.00 12.140          H  
ATOM   1882 3HD1 LEU A 118      16.983  -1.605  -6.021  1.00 12.140          H  
ATOM   1883 1HD2 LEU A 118      15.916  -3.317  -3.722  1.00 12.140          H  
ATOM   1884 2HD2 LEU A 118      16.294  -1.579  -3.577  1.00 12.140          H  
ATOM   1885 3HD2 LEU A 118      14.676  -2.176  -3.144  1.00 12.140          H  
ATOM   1886  N   ILE A 119      13.259  -2.312  -8.062  1.00  7.200          N  
ATOM   1887  CA  ILE A 119      12.539  -3.481  -8.539  1.00  7.090          C  
ATOM   1888  C   ILE A 119      13.403  -4.747  -8.372  1.00  7.480          C  
ATOM   1889  O   ILE A 119      14.587  -4.760  -8.719  1.00  7.940          O  
ATOM   1890  CB  ILE A 119      12.149  -3.295  -9.993  1.00  9.970          C  
ATOM   1891  CG1 ILE A 119      11.464  -1.985 -10.160  1.00  9.970          C  
ATOM   1892  CG2 ILE A 119      11.184  -4.406 -10.418  1.00  9.970          C  
ATOM   1893  CD1 ILE A 119      12.336  -0.819 -10.662  1.00  9.970          C  
ATOM   1894  H   ILE A 119      14.126  -2.056  -8.542  1.00  8.640          H  
ATOM   1895  HA  ILE A 119      11.640  -3.596  -7.959  1.00  8.510          H  
ATOM   1896  HB  ILE A 119      12.986  -3.315 -10.589  1.00 11.960          H  
ATOM   1897 1HG1 ILE A 119      10.692  -2.140 -10.822  1.00 11.960          H  
ATOM   1898 2HG1 ILE A 119      11.057  -1.680  -9.216  1.00 11.960          H  
ATOM   1899 1HG2 ILE A 119      10.897  -4.261 -11.453  1.00 11.960          H  
ATOM   1900 2HG2 ILE A 119      11.655  -5.373 -10.312  1.00 11.960          H  
ATOM   1901 3HG2 ILE A 119      10.293  -4.372  -9.794  1.00 11.960          H  
ATOM   1902 1HD1 ILE A 119      11.726   0.074 -10.747  1.00 11.960          H  
ATOM   1903 2HD1 ILE A 119      13.148  -0.612  -9.991  1.00 11.960          H  
ATOM   1904 3HD1 ILE A 119      12.750  -1.053 -11.626  1.00 11.960          H  
ATOM   1905  N   VAL A 120      12.837  -5.813  -7.802  1.00  7.530          N  
ATOM   1906  CA  VAL A 120      13.604  -7.038  -7.548  1.00  8.090          C  
ATOM   1907  C   VAL A 120      13.036  -8.324  -8.146  1.00  8.090          C  
ATOM   1908  O   VAL A 120      11.844  -8.617  -8.033  1.00  7.920          O  
ATOM   1909  CB  VAL A 120      13.794  -7.225  -6.036  1.00 11.100          C  
ATOM   1910  CG1 VAL A 120      14.529  -8.534  -5.724  1.00 11.100          C  
ATOM   1911  CG2 VAL A 120      14.577  -6.024  -5.504  1.00 11.100          C  
ATOM   1912  H   VAL A 120      11.854  -5.784  -7.554  1.00  9.040          H  
ATOM   1913  HA  VAL A 120      14.599  -6.899  -7.978  1.00  9.710          H  
ATOM   1914  HB  VAL A 120      12.842  -7.284  -5.570  1.00 13.320          H  
ATOM   1915 1HG1 VAL A 120      14.630  -8.627  -4.660  1.00 13.320          H  
ATOM   1916 2HG1 VAL A 120      13.971  -9.392  -6.087  1.00 13.320          H  
ATOM   1917 3HG1 VAL A 120      15.520  -8.520  -6.184  1.00 13.320          H  
ATOM   1918 1HG2 VAL A 120      14.718  -6.106  -4.442  1.00 13.320          H  
ATOM   1919 2HG2 VAL A 120      15.547  -5.986  -5.998  1.00 13.320          H  
ATOM   1920 3HG2 VAL A 120      14.038  -5.118  -5.707  1.00 13.320          H  
ATOM   1921  N   ASN A 121      13.929  -9.093  -8.783  1.00  8.480          N  
ATOM   1922  CA  ASN A 121      13.578 -10.386  -9.401  1.00  8.640          C  
ATOM   1923  C   ASN A 121      14.770 -11.316  -9.610  1.00  9.430          C  
ATOM   1924  O   ASN A 121      15.805 -10.904 -10.136  1.00  9.990          O  
ATOM   1925  CB  ASN A 121      12.860 -10.184 -10.710  1.00 12.030          C  
ATOM   1926  CG  ASN A 121      12.300 -11.452 -11.312  1.00 12.030          C  
ATOM   1927  OD1 ASN A 121      12.795 -11.893 -12.349  1.00 12.030          O  
ATOM   1928  ND2 ASN A 121      11.303 -12.040 -10.697  1.00 12.030          N  
ATOM   1929  H   ASN A 121      14.894  -8.735  -8.776  1.00 10.180          H  
ATOM   1930  HA  ASN A 121      12.896 -10.902  -8.724  1.00 10.370          H  
ATOM   1931 1HB  ASN A 121      12.083  -9.468 -10.580  1.00 14.440          H  
ATOM   1932 2HB  ASN A 121      13.563  -9.787 -11.423  1.00 14.440          H  
ATOM   1933 1HD2 ASN A 121      10.917 -12.887 -11.078  1.00 14.440          H  
ATOM   1934 2HD2 ASN A 121      10.923 -11.653  -9.857  1.00 14.440          H  
ATOM   1935  N   ASN A 122      14.628 -12.585  -9.207  1.00  9.660          N  
ATOM   1936  CA  ASN A 122      15.676 -13.605  -9.383  1.00 10.570          C  
ATOM   1937  C   ASN A 122      16.991 -13.145  -8.763  1.00 10.850          C  
ATOM   1938  O   ASN A 122      18.070 -13.343  -9.318  1.00 11.720          O  
ATOM   1939  CB  ASN A 122      15.862 -13.926 -10.854  1.00 14.430          C  
ATOM   1940  CG  ASN A 122      14.607 -14.442 -11.483  1.00 14.430          C  
ATOM   1941  OD1 ASN A 122      13.818 -15.181 -10.872  1.00 14.430          O  
ATOM   1942  ND2 ASN A 122      14.399 -14.047 -12.709  1.00 14.430          N  
ATOM   1943  H   ASN A 122      13.757 -12.869  -8.773  1.00 11.590          H  
ATOM   1944  HA  ASN A 122      15.368 -14.513  -8.862  1.00 12.680          H  
ATOM   1945 1HB  ASN A 122      16.192 -13.042 -11.399  1.00 17.320          H  
ATOM   1946 2HB  ASN A 122      16.642 -14.680 -10.963  1.00 17.320          H  
ATOM   1947 1HD2 ASN A 122      13.570 -14.305 -13.204  1.00 17.320          H  
ATOM   1948 2HD2 ASN A 122      15.060 -13.441 -13.154  1.00 17.320          H  
ATOM   1949  N   ALA A 123      16.859 -12.530  -7.596  1.00 10.270          N  
ATOM   1950  CA  ALA A 123      17.901 -11.950  -6.757  1.00 10.670          C  
ATOM   1951  C   ALA A 123      18.636 -10.753  -7.376  1.00 11.210          C  
ATOM   1952  O   ALA A 123      19.630 -10.301  -6.805  1.00 11.990          O  
ATOM   1953  CB  ALA A 123      18.948 -12.994  -6.399  1.00 14.780          C  
ATOM   1954  H   ALA A 123      15.917 -12.459  -7.241  1.00 12.320          H  
ATOM   1955  HA  ALA A 123      17.412 -11.626  -5.852  1.00 12.800          H  
ATOM   1956 1HB  ALA A 123      19.677 -12.551  -5.722  1.00 17.730          H  
ATOM   1957 2HB  ALA A 123      18.463 -13.838  -5.910  1.00 17.730          H  
ATOM   1958 3HB  ALA A 123      19.458 -13.335  -7.296  1.00 17.730          H  
ATOM   1959  N   THR A 124      18.143 -10.204  -8.488  1.00 10.930          N  
ATOM   1960  CA  THR A 124      18.774  -9.048  -9.113  1.00 11.590          C  
ATOM   1961  C   THR A 124      18.062  -7.780  -8.689  1.00 11.930          C  
ATOM   1962  O   THR A 124      16.949  -7.836  -8.152  1.00 12.450          O  
ATOM   1963  CB  THR A 124      18.777  -9.163 -10.656  1.00 15.960          C  
ATOM   1964  OG1 THR A 124      17.438  -9.092 -11.160  1.00 15.960          O  
ATOM   1965  CG2 THR A 124      19.402 -10.491 -11.116  1.00 15.960          C  
ATOM   1966  H   THR A 124      17.331 -10.615  -8.942  1.00 13.120          H  
ATOM   1967  HA  THR A 124      19.797  -8.972  -8.770  1.00 13.910          H  
ATOM   1968  HB  THR A 124      19.357  -8.338 -11.075  1.00 19.150          H  
ATOM   1969  HG1 THR A 124      16.931  -9.875 -10.861  1.00 19.150          H  
ATOM   1970 1HG2 THR A 124      19.391 -10.540 -12.187  1.00 19.150          H  
ATOM   1971 2HG2 THR A 124      20.417 -10.565 -10.770  1.00 19.150          H  
ATOM   1972 3HG2 THR A 124      18.824 -11.322 -10.716  1.00 19.150          H  
ATOM   1973  N   ASN A 125      18.669  -6.624  -8.977  1.00 11.760          N  
ATOM   1974  CA  ASN A 125      18.059  -5.352  -8.602  1.00 12.080          C  
ATOM   1975  C   ASN A 125      18.103  -4.380  -9.748  1.00 11.850          C  
ATOM   1976  O   ASN A 125      19.137  -4.270 -10.405  1.00 12.500          O  
ATOM   1977  CB  ASN A 125      18.839  -4.647  -7.483  1.00 16.780          C  
ATOM   1978  CG  ASN A 125      18.887  -5.241  -6.129  1.00 16.780          C  
ATOM   1979  OD1 ASN A 125      17.934  -5.188  -5.356  1.00 16.780          O  
ATOM   1980  ND2 ASN A 125      20.034  -5.760  -5.809  1.00 16.780          N  
ATOM   1981  H   ASN A 125      19.565  -6.625  -9.485  1.00 14.110          H  
ATOM   1982  HA  ASN A 125      17.014  -5.506  -8.325  1.00 14.500          H  
ATOM   1983 1HB  ASN A 125      19.859  -4.561  -7.787  1.00 20.140          H  
ATOM   1984 2HB  ASN A 125      18.471  -3.631  -7.399  1.00 20.140          H  
ATOM   1985 1HD2 ASN A 125      20.224  -6.129  -4.874  1.00 20.140          H  
ATOM   1986 2HD2 ASN A 125      20.776  -5.753  -6.474  1.00 20.140          H  
ATOM   1987  N   VAL A 126      17.017  -3.678  -9.992  1.00 11.060          N  
ATOM   1988  CA  VAL A 126      17.129  -2.621 -10.967  1.00 10.910          C  
ATOM   1989  C   VAL A 126      16.521  -1.358 -10.387  1.00 10.280          C  
ATOM   1990  O   VAL A 126      15.581  -1.422  -9.590  1.00  9.690          O  
ATOM   1991  CB  VAL A 126      16.481  -3.002 -12.296  1.00 15.330          C  
ATOM   1992  CG1 VAL A 126      17.117  -4.207 -12.868  1.00 15.330          C  
ATOM   1993  CG2 VAL A 126      15.048  -3.261 -12.144  1.00 15.330          C  
ATOM   1994  H   VAL A 126      16.150  -3.865  -9.474  1.00 13.270          H  
ATOM   1995  HA  VAL A 126      18.180  -2.428 -11.158  1.00 13.090          H  
ATOM   1996  HB  VAL A 126      16.658  -2.193 -12.962  1.00 18.400          H  
ATOM   1997 1HG1 VAL A 126      16.665  -4.408 -13.821  1.00 18.400          H  
ATOM   1998 2HG1 VAL A 126      18.157  -4.068 -12.995  1.00 18.400          H  
ATOM   1999 3HG1 VAL A 126      16.955  -5.045 -12.201  1.00 18.400          H  
ATOM   2000 1HG2 VAL A 126      14.607  -3.514 -13.099  1.00 18.400          H  
ATOM   2001 2HG2 VAL A 126      14.909  -4.097 -11.455  1.00 18.400          H  
ATOM   2002 3HG2 VAL A 126      14.585  -2.376 -11.761  1.00 18.400          H  
ATOM   2003  N   VAL A 127      16.995  -0.206 -10.844  1.00 10.550          N  
ATOM   2004  CA  VAL A 127      16.437   1.054 -10.372  1.00 10.100          C  
ATOM   2005  C   VAL A 127      16.016   2.039 -11.470  1.00 10.040          C  
ATOM   2006  O   VAL A 127      16.759   2.302 -12.417  1.00 10.710          O  
ATOM   2007  CB  VAL A 127      17.420   1.758  -9.394  1.00 14.320          C  
ATOM   2008  CG1 VAL A 127      16.852   3.119  -8.915  1.00 14.320          C  
ATOM   2009  CG2 VAL A 127      17.690   0.859  -8.188  1.00 14.320          C  
ATOM   2010  H   VAL A 127      17.776  -0.234 -11.504  1.00 12.660          H  
ATOM   2011  HA  VAL A 127      15.565   0.797  -9.809  1.00 12.120          H  
ATOM   2012  HB  VAL A 127      18.331   1.952  -9.890  1.00 17.180          H  
ATOM   2013 1HG1 VAL A 127      17.570   3.577  -8.241  1.00 17.180          H  
ATOM   2014 2HG1 VAL A 127      16.680   3.794  -9.750  1.00 17.180          H  
ATOM   2015 3HG1 VAL A 127      15.913   2.955  -8.387  1.00 17.180          H  
ATOM   2016 1HG2 VAL A 127      18.386   1.367  -7.531  1.00 17.180          H  
ATOM   2017 2HG2 VAL A 127      16.756   0.669  -7.663  1.00 17.180          H  
ATOM   2018 3HG2 VAL A 127      18.125  -0.083  -8.504  1.00 17.180          H  
ATOM   2019  N   ILE A 128      14.817   2.601 -11.333  1.00  9.400          N  
ATOM   2020  CA  ILE A 128      14.357   3.634 -12.268  1.00  9.470          C  
ATOM   2021  C   ILE A 128      14.614   5.023 -11.715  1.00  9.350          C  
ATOM   2022  O   ILE A 128      14.116   5.358 -10.632  1.00  9.120          O  
ATOM   2023  CB  ILE A 128      12.849   3.534 -12.618  1.00 13.230          C  
ATOM   2024  CG1 ILE A 128      12.537   2.254 -13.375  1.00 13.230          C  
ATOM   2025  CG2 ILE A 128      12.420   4.746 -13.387  1.00 13.230          C  
ATOM   2026  CD1 ILE A 128      11.051   1.999 -13.567  1.00 13.230          C  
ATOM   2027  H   ILE A 128      14.261   2.329 -10.512  1.00 11.280          H  
ATOM   2028  HA  ILE A 128      14.921   3.540 -13.195  1.00 11.360          H  
ATOM   2029  HB  ILE A 128      12.280   3.495 -11.701  1.00 15.880          H  
ATOM   2030 1HG1 ILE A 128      12.991   2.322 -14.358  1.00 15.880          H  
ATOM   2031 2HG1 ILE A 128      12.975   1.405 -12.845  1.00 15.880          H  
ATOM   2032 1HG2 ILE A 128      11.388   4.703 -13.610  1.00 15.880          H  
ATOM   2033 2HG2 ILE A 128      12.594   5.660 -12.820  1.00 15.880          H  
ATOM   2034 3HG2 ILE A 128      12.988   4.781 -14.312  1.00 15.880          H  
ATOM   2035 1HD1 ILE A 128      10.934   1.111 -14.122  1.00 15.880          H  
ATOM   2036 2HD1 ILE A 128      10.570   1.898 -12.610  1.00 15.880          H  
ATOM   2037 3HD1 ILE A 128      10.573   2.790 -14.118  1.00 15.880          H  
ATOM   2038  N   LYS A 129      15.378   5.842 -12.462  1.00  9.690          N  
ATOM   2039  CA  LYS A 129      15.679   7.194 -12.017  1.00  9.710          C  
ATOM   2040  C   LYS A 129      14.821   8.225 -12.748  1.00  9.580          C  
ATOM   2041  O   LYS A 129      14.961   8.448 -13.976  1.00  9.830          O  
ATOM   2042  CB  LYS A 129      17.163   7.541 -12.203  1.00 13.590          C  
ATOM   2043  CG  LYS A 129      17.643   8.788 -11.374  1.00 13.590          C  
ATOM   2044  CD  LYS A 129      17.327  10.147 -12.069  1.00 13.590          C  
ATOM   2045  CE  LYS A 129      17.699  11.324 -11.223  1.00 13.590          C  
ATOM   2046  NZ  LYS A 129      16.974  12.545 -11.695  1.00 13.590          N  
ATOM   2047  H   LYS A 129      15.767   5.530 -13.358  1.00 11.630          H  
ATOM   2048  HA  LYS A 129      15.452   7.263 -10.958  1.00 11.650          H  
ATOM   2049 1HB  LYS A 129      17.774   6.684 -11.921  1.00 16.300          H  
ATOM   2050 2HB  LYS A 129      17.354   7.742 -13.258  1.00 16.300          H  
ATOM   2051 1HG  LYS A 129      17.146   8.770 -10.398  1.00 16.300          H  
ATOM   2052 2HG  LYS A 129      18.714   8.716 -11.210  1.00 16.300          H  
ATOM   2053 1HD  LYS A 129      17.852  10.201 -13.020  1.00 16.300          H  
ATOM   2054 2HD  LYS A 129      16.292  10.286 -12.263  1.00 16.300          H  
ATOM   2055 1HE  LYS A 129      17.424  11.129 -10.186  1.00 16.300          H  
ATOM   2056 2HE  LYS A 129      18.772  11.500 -11.281  1.00 16.300          H  
ATOM   2057 1HZ  LYS A 129      17.209  13.337 -11.119  1.00 16.300          H  
ATOM   2058 2HZ  LYS A 129      17.214  12.742 -12.653  1.00 16.300          H  
ATOM   2059 3HZ  LYS A 129      15.936  12.353 -11.626  1.00 16.300          H  
ATOM   2060  N   VAL A 130      14.007   8.919 -11.945  1.00  9.400          N  
ATOM   2061  CA  VAL A 130      13.045   9.914 -12.395  1.00  9.470          C  
ATOM   2062  C   VAL A 130      13.133  11.186 -11.528  1.00  9.570          C  
ATOM   2063  O   VAL A 130      14.170  11.865 -11.499  1.00  9.980          O  
ATOM   2064  OXT VAL A 130      12.163  11.557 -10.874  1.00 14.210          O  
ATOM   2065  CB  VAL A 130      11.625   9.256 -12.380  1.00 12.740          C  
ATOM   2066  CG1 VAL A 130      11.254   8.754 -10.987  1.00 12.740          C  
ATOM   2067  CG2 VAL A 130      10.559  10.199 -12.948  1.00 12.740          C  
ATOM   2068  H   VAL A 130      14.047   8.686 -10.942  1.00 11.280          H  
ATOM   2069  HA  VAL A 130      13.283  10.188 -13.423  1.00 11.360          H  
ATOM   2070  HB  VAL A 130      11.663   8.401 -12.978  1.00 15.290          H  
ATOM   2071 1HG1 VAL A 130      10.299   8.260 -11.038  1.00 15.290          H  
ATOM   2072 2HG1 VAL A 130      12.004   8.044 -10.639  1.00 15.290          H  
ATOM   2073 3HG1 VAL A 130      11.184   9.565 -10.284  1.00 15.290          H  
ATOM   2074 1HG2 VAL A 130       9.599   9.683 -12.971  1.00 15.290          H  
ATOM   2075 2HG2 VAL A 130      10.465  11.095 -12.348  1.00 15.290          H  
ATOM   2076 3HG2 VAL A 130      10.844  10.474 -13.942  1.00 15.290          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 -674.844 82.8834 381.521 -45.7881 15.4608 26.7483 211.6 -240.447 -0.73358 -4.94212 -173.961 -37.6271 -37.3762 -37.4289 -20.5255 -9.34719 0 1.76185 10.8146 59.1514 103.394 -38.6234 43.4751 -8.17317 -2.13207 75.9969 -319.142
MET:NtermProteinFull_1 -2.24247 0.12458 2.01606 -0.57092 0.15167 0.15011 1.69691 -1.11665 -0 -0 -3.6893 0.91525 0 0 -1.15999 0 0 0.02075 0.07368 1.53371 0 0 0 0.60916 0 0.13569 -1.35178
PHE_2 -5.69551 0.87957 2.6918 -0.5941 0.04394 0.26059 1.27668 -1.93085 -0.03084 -0.16143 -2.72961 -0.07252 0 0 -1.04456 0 0 -0.0054 0.34791 0 2.23406 0.06091 0 1.0402 0.25365 0.34828 -2.82723
VAL_3 -4.32729 0.29077 1.18938 -0.27605 0.16881 0.05925 0.59026 -1.44201 -0 -0 -0.75181 -0.3424 0 0 0 0 0 0.00311 0.00015 0.18487 0 -0.70067 0 1.9342 0.06851 0.34398 -3.00693
PHE_4 -5.93557 0.45879 2.21689 -0.5694 0.09649 0.30722 1.37452 -1.88746 -0.0158 -0.05143 -0.95198 0.11556 0 0 0 0 0 0.03246 0.01713 0 1.96677 -0.31535 0 1.0402 -0.35544 0.32319 -2.13321
LEU_5 -2.10946 0.15612 0.71886 -0.59505 0.19166 0.15706 0.00039 -0.65707 -0 -0 -0.00778 0.27024 0 0 0 0 0 0.10097 0.04419 0.5778 0 -0.3778 0 0.18072 -0.19696 0.33089 -1.2152
VAL_6 -4.4828 0.4193 -0.02391 -0.32176 0.27495 0.07171 0.00039 -0.92743 -0.0051 -0.01456 0.066 -0.71797 0 0 0 0 0 -0.05682 0.02811 1.07019 0 -0.59149 0 1.9342 -0.15099 0.22929 -3.1987
LEU_7 -2.25364 0.14988 0.62166 -0.4864 0.19619 0.12349 0.07441 -0.58069 -0 -0 0.04792 -0.05375 0 0 0 0 0 0.04961 0.08078 1.10424 0 -0.19862 0 0.18072 0.04643 0.32079 -0.57698
LEU_8 -5.73557 1.26546 1.20686 -0.51387 0.32186 0.11868 0.98161 -1.48937 -0.00112 -0.00324 0.55788 0.09725 0 0 0 0 0 0.35233 0.24204 0.77279 0 -0.09252 0 0.18072 0.30561 1.15812 -0.27449
PRO_9 -2.05051 0.50339 0.58486 -0.07247 0 0.04462 0.15508 -0.40423 -0 -0 0.25779 0.59966 0 0 0 0 0 -0.14207 0.02846 0.51205 0 -0.26373 0 -2.4119 -0.12092 1.12815 -1.65175
LEU_10 -5.49386 0.74861 2.1786 -0.59701 0.31065 0.10713 1.63257 -1.6301 -4e-05 -0.00064 -0.42713 0.31127 0 0 -0.32194 0 0 0.03651 0.3626 1.41256 0 -0.24812 0 0.18072 -0.35413 0.54836 -1.24339
VAL_11 -3.11425 0.26142 2.4765 -0.30565 0.19464 0.05905 1.19341 -1.43255 -0 -0 -1.46059 0.00349 0 0 0 0 0 -0.04195 0.0067 0.02251 0 -0.3422 0 1.9342 0.0541 0.42667 -0.06451
SER_12 -2.54853 0.19764 1.03819 -0.04864 0.00886 0.09142 0.20288 -0.7705 -0.01351 -0.05914 -0.33143 -0.37838 0 0 0 0 0 -0.02834 0.02902 1.24224 0 0.32178 0.62659 -0.77834 0.85639 0.31888 -0.02292
SER_13 -3.45432 0.27191 3.35478 -0.02236 0 0.0522 1.72876 -1.6516 -0 -0 -0.89699 -0.60625 0 0 0 0 0 0.01264 0.0003 0.12611 0 -0.5275 0.63163 -0.77834 0.53815 0.34502 -0.87585
GLN_14 -3.16388 0.25184 2.52132 -0.5781 0.07282 0.60102 0.38886 -1.28554 -0.01944 -0.15455 -0.55267 -0.45646 0 0 0 0 0 0.02115 0.08024 0 2.34312 -0.05761 0 -0.18838 -0.2992 0.2154 -0.26005
CYS_15 -4.72544 0.3952 2.9643 -0.02979 0 0.01249 1.25941 -1.46327 -0.00196 -0.00534 -1.11128 -0.21445 0 0 -1.1058 0 0 -0.01878 0.04623 0.79127 0 -0.33211 0 3.6196 0.00285 0.173 0.25612
VAL_16 -2.57039 0.15479 0.96985 -0.28636 0.21649 0.06605 0.12501 -0.7957 -0 -0 0.10055 -0.28161 0 0 0 0 0 0.01577 0.00463 0.15832 0 -0.54049 0 1.9342 -0.02905 0.14465 -0.6133
ASN_17 -6.70274 0.53681 6.60785 -0.22116 0.01087 0.31833 3.8951 -3.15465 -0.00237 -0.01192 -1.50984 -0.52367 0 0 -2.35328 0 0 -0.00791 0.00669 0 3.82311 0.01524 0 -0.93687 -0.14564 0.29818 -0.05787
LEU_18 -6.1117 0.80899 2.46869 -0.66544 0.36023 0.22031 1.44853 -1.97362 -0 -0 0.15182 -0.07336 0 0 0 0 0 -0.05278 0.52824 1.45859 0 -0.28816 0 0.18072 -0.17731 0.46617 -1.25008
THR_19 -4.61714 0.4239 3.25244 -0.12589 0.04936 0.06951 1.98262 -1.8887 -0.00142 -0.02296 -1.41734 -1.09374 0 0 -1.95402 0 0 -0.05613 7e-05 0.04553 0 -0.01089 2.29359 -1.0874 -0.2503 0.42774 -3.98118
THR_20 -4.27107 0.33802 3.81103 -0.12821 0.08313 0.07999 1.82076 -1.93307 -0 -0 -1.41447 -0.95309 0 0 -0.42644 0 0 -0.0516 0.04144 0.03876 0 -0.45471 2.2585 -1.0874 -0.20681 0.31664 -2.1386
ARG_21 -5.17621 0.23843 4.50046 -0.87989 0.21331 0.61519 1.99226 -2.23708 -0 -0 -0.4452 0.00461 0 0 -0.42644 0 0 -0.00816 0.01677 1.76952 0 -0.22205 0 -1.2888 -0.26129 0.32371 -1.27084
THR_22 -1.02774 0.04274 1.05459 -0.11977 0.07113 0.06204 0.06439 -0.51385 -0 -0 0.1642 -1.36272 0 0 0 0 0 0.08825 0.01367 0.14145 0 -0.32405 2.26863 -1.0874 -0.3177 0.32392 -0.45823
GLN_23 -2.66721 0.1299 2.5481 -0.69595 0.10702 0.48975 1.00837 -1.21295 -0 -0 -0.74788 -0.35175 0 0 -0.89059 0 0 -0.07414 0.04943 0 2.9263 0.18911 0 -0.18838 0.03792 0.36522 1.02226
LEU_24 -4.28526 0.71558 1.38628 -0.48111 0.37749 0.09275 0.79507 -1.14092 -0 -0 -1.07009 0.29471 0 0 -0.89059 0 0 0.0114 0.198 0.46255 0 -0.37711 0 0.18072 0.07218 0.85855 -2.79978
PRO_25 -2.87166 0.8805 1.61402 -0.20046 0.00632 0.14569 0.80815 -0.77459 -0 -0 1.04531 0.04034 0 0 0 0 0 0.08391 0.00993 0.35546 0 -0.86714 0 -2.4119 -0.34973 1.22728 -1.25858
PRO_26 -1.26201 0.24614 0.77222 -0.09794 0.0037 0.06165 0.09391 -0.32707 -0 -0 0.34924 0.63263 0 0 0 0 0 -0.053 0.00309 0.48024 0 -0.43104 0 -2.4119 -0.01071 0.80833 -1.14251
ALA_27 -2.40728 0.32576 1.8482 -0.02265 0 0 0.98844 -1.06793 -0.00385 -0.05768 0.69271 -0.13439 0 0 0 0 0 0.01845 0 0 0 -0.1263 0 1.8394 -0.03446 0.30421 2.16263
TYR_28 -4.14864 0.10886 2.45206 -0.79046 0.04158 0.13174 0.71866 -1.565 -0.00968 -0.08163 -0.54163 -0.35847 0 0 0 -0.56792 0 -0.05815 0.00848 0 1.9544 0.04512 0.01404 1.2797 -0.49951 0.15143 -1.71501
THR_29 -3.66035 0.21192 1.81229 -0.12104 0.04219 0.08845 0.80496 -1.32258 -0.02423 -0.23214 0.3378 -0.73531 0 0 0 0 0 0.26828 0.0086 0.14277 0 -0.3183 2.3689 -1.0874 -0.38784 0.20641 -1.59661
ASN_30 -5.3421 0.45593 2.48104 -0.20304 0.01146 0.31279 1.03912 -1.72002 -0.01168 -0.05655 -0.13459 -0.54479 0 0 0 0 0 0.17274 0.00042 0 3.03596 -0.53919 0 -0.93687 -0.18546 0.44406 -1.7208
SER_31 -3.31725 0.37327 3.04584 -0.02602 1e-05 0.02311 1.43647 -1.6059 -0.01467 -0.15822 -2.22105 -0.21379 0 0 0 0 0 0.11622 0.05625 0.6031 0 -0.15937 0.61501 -0.77834 -0.39569 0.57325 -2.04775
PHE_32 -6.22722 0.91544 2.11775 -1.025 0.16841 0.66319 1.13718 -1.80127 -0 -0 -0.19184 -0.13637 0 0 0 0 0 0.06593 0.15385 0 1.62383 -0.52551 0 1.0402 -0.45749 0.809 -1.6699
THR_33 -5.91104 0.58677 4.79764 -0.17031 0.0591 0.06099 2.66069 -2.48816 -0.00041 -0.00994 -1.92909 -0.53152 0 0 0 -0.97008 0 -0.06689 0.01761 0.17982 0 -0.03599 2.47447 -1.0874 -0.05233 0.68655 -1.72955
ARG_34 -4.81939 0.36787 4.13383 -0.6159 0.10151 0.3982 2.00567 -1.78626 -0 -0 -1.54648 -0.27095 0 0 0 -1.7414 0 -0.08258 0.43666 2.25001 0 -0.14103 0 -1.2888 -0.00253 0.4448 -2.15678
GLY_35 -3.34391 0.44769 2.08371 -5e-05 0 0 0.41518 -1.43067 -0 -0 -0.15256 -0.38927 0 0 0 0 0 -0.0988 0 0 0 -1.44079 0 0.83697 -0.54928 0.46592 -3.15587
VAL_36 -8.18646 1.63334 3.22136 -0.2678 0.18741 0.05128 2.83275 -2.73162 -0 -0 -2.48644 0.02053 0 0 0 0 0 -0.017 2e-05 0.33835 0 -0.56364 0 1.9342 -0.55236 0.38435 -4.20174
TYR_37 -11.7355 1.42271 3.86603 -0.7701 0.06102 0.1664 3.48764 -3.00182 -0 -0 -1.92574 -0.29969 0 0 0 -0.56792 0 0.17036 0.01294 0 2.29241 0.05393 0.00057 1.2797 -0.06776 0.7153 -4.83948
TYR_38 -10.9781 1.71691 4.48927 -0.59341 0.02876 0.2739 2.19021 -3.12307 -0.00041 -0.00994 -0.63795 -0.25558 0 0 0 0 0 -0.01375 0.82028 0 2.33716 -0.23269 0.00357 1.2797 0.11122 1.48456 -1.10935
PRO_39 -6.92971 0.8381 4.1682 -0.19658 0.00176 0.13601 1.83301 -1.78305 -0 -0 -2.37369 0.10545 0 0 0 0 0 0.02667 0.0383 0.3303 0 -0.80292 0 -2.4119 0.00812 1.37309 -5.63882
ASP_40 -3.31274 0.46489 3.7788 -0.11611 0.01216 0.35658 1.62643 -1.72602 -0 -0 -1.55198 -0.93233 0 0 0 0 0 -0.00158 0.07275 0 1.9159 0.07403 0 -2.3716 1.02235 0.67826 -0.01023
LYS_41 -5.11683 0.33321 5.7583 -0.32033 0.04116 0.1643 2.47194 -2.43831 -0.00918 -0.09654 -4.25059 -0.05858 0 0 0 -0.35348 0 0.38987 0.03571 1.80038 0 -0.02985 0 -1.5107 0.91007 0.69294 -1.5865
VAL_42 -8.86378 1.69372 4.26475 -0.2593 0.13985 0.04394 3.1732 -2.95971 -0.00108 -0.00288 -1.42811 -0.1412 0 0 0 0 0 0.01943 0.03827 0.83004 0 -0.33313 0 1.9342 0.06217 1.08622 -0.70339
PHE_43 -4.43553 0.32493 3.75377 -0.97706 0.06369 0.37903 1.24968 -1.94 -0 -0 -0.13259 0.04835 0 0 0 0 0 -0.03458 0.00685 0 1.87125 -0.31051 0 1.0402 0.28077 0.78658 1.97484
ARG_44 -4.67168 0.30067 5.03877 -0.61627 0.12532 0.40601 1.54444 -2.25293 -0.01642 -0.11803 -2.36165 0.46827 0 0 -0.53671 0 0 0.00929 0.27501 2.05088 0 -0.06658 0 -1.2888 -0.15778 0.48491 -1.3833
SER_45 -4.84748 0.38488 6.06616 -0.03624 0.00149 0.06802 3.29322 -2.67489 -0.02888 -0.23491 -2.76722 -0.69254 0 0 0 -0.6311 0 -0.07401 0.04517 0.41328 0 0.46827 0.62169 -0.77834 0.07505 0.54505 -0.78333
SER_46 -2.19459 0.14187 2.90831 -0.02652 0 0.04062 1.20967 -1.40383 -0.02306 -0.09583 -0.95208 -1.06555 0 0 0 0 0 -0.08607 0.00336 0.26738 0 0.07756 0.60039 -0.77834 -0.00409 0.42883 -0.95197
VAL_47 -3.81121 0.25579 3.14235 -0.29579 0.17816 0.06266 1.46547 -1.70602 -0 -0 -1.4953 0.12679 0 0 0 0 0 -0.03955 0.0011 0.01347 0 -0.30129 0 1.9342 -0.12356 0.39579 -0.19695
LEU_48 -9.22238 1.01187 4.37745 -0.52171 0.32794 0.13865 2.14605 -3.02132 -0.01159 -0.10628 -1.31354 0.19716 0 0 0 0 0 -0.0456 0.12263 0.3541 0 -0.26262 0 0.18072 0.14815 0.82466 -4.67565
HIS_49 -6.43666 0.27221 6.20094 -0.71164 0.01902 0.80005 2.62084 -3.01562 -0.00108 -0.00288 -3.41415 -0.39809 0 0 0 -0.97008 0 -0.01671 0.16935 0 2.56077 -0.06251 0 -0.45461 -0.05236 0.93044 -1.96275
SER_50 -3.76948 0.30085 5.00105 -0.02761 0 0.06399 2.07753 -2.3418 -0.02355 -0.12696 -1.34877 -0.60464 0 0 0 0 0 -0.01491 0.00522 0.59844 0 0.34957 0.60158 -0.77834 0.1705 0.33378 0.46645
THR_51 -5.05179 0.30026 4.89507 -0.20983 0.19961 0.0773 2.71484 -2.48039 -0.01824 -0.08175 -2.16213 -0.13419 0 0 0 0 0 -0.03114 0.01031 0.07996 0 0.00921 2.26242 -1.0874 0.23481 0.24113 -0.23194
GLN_52 -10.2795 1.0643 7.2062 -0.22697 0.03879 0.19593 4.27745 -3.91913 -0 -0 -3.14114 -0.48695 0 0 -0.35233 0 0 -0.02158 0.26139 0 2.65481 -0.11422 0 -0.18838 -0.1024 0.66596 -2.46774
ASP_53 -5.41384 0.52489 6.77471 -0.24438 0.01263 0.79891 3.42592 -3.00738 -0.00411 -0.02106 -4.77343 0.18387 0 0 0 -1.7414 0 0.01998 0.14018 0 3.54827 -0.02938 0 -2.3716 -0.35276 0.82445 -1.70552
LEU_54 -4.59027 0.45627 3.38642 -0.50237 0.16584 0.13078 1.6665 -1.8557 -0 -0 -1.0919 0.22825 0 0 0 0 0 -0.06222 0.02426 0.29678 0 -0.23863 0 0.18072 -0.38903 0.62152 -1.5728
PHE_55 -6.05005 0.78603 2.70905 -0.67158 0.06994 0.40976 2.0809 -1.87723 -0.0027 -0.00883 -1.5731 0.2697 0 0 0 0 0 -0.05894 0.18732 0 2.05347 -0.15971 0 1.0402 -0.12075 0.6952 -0.22133
LEU_56 -8.71082 1.58858 3.93034 -0.74487 0.40316 0.36057 2.86343 -2.57186 -0 -0 -1.62511 0.09424 0 0 0 0 0 -0.0984 0.00576 0.91312 0 -0.16088 0 0.18072 1.02827 1.96014 -0.5836
PRO_57 -4.39381 1.28425 3.50957 -0.07456 0 0.04557 1.20923 -1.47227 -0 -0 -1.15861 0.58016 0 0 0 0 0 0.00996 0.03586 0.34477 0 -0.79704 0 -2.4119 1.15868 1.7753 -0.35484
PHE_58 -7.01845 1.17408 2.6169 -0.83643 0.03468 0.2647 1.2939 -2.17833 -0 -0 -0.8348 -0.05007 0 0 0 0 0 0.07491 0.05257 0 1.80563 -0.31403 0 1.0402 0.5349 0.55626 -1.78338
PHE_59 -8.20199 1.88014 1.61901 -0.52101 0.32257 0.22956 1.83563 -1.92486 -0 -0 -1.45169 -0.17919 0 0 0 0 0 -0.0093 0.72208 0 3.58388 -0.31223 0 1.0402 0.60246 1.0879 0.32316
SER_60 -2.8142 0.12881 3.19313 -0.03095 0.00084 0.05194 1.44543 -1.51689 -0 -0 -0.57339 -0.90564 0 0 0 0 0 -0.13869 0.01281 0.13694 0 -0.37456 0.63017 -0.77834 0.17807 0.90146 -0.45305
ASN_61 -2.46107 0.37898 2.38791 -0.19925 0.0502 0.32207 0.6894 -1.30188 -0.00798 -0.07297 -0.22231 -0.4512 0 0 0 0 0 -0.04598 0.00457 0 2.04196 -0.5529 0 -0.93687 -0.41821 0.32091 -0.47462
VAL_62 -7.46472 1.62988 2.12863 -0.2938 0.26657 0.05972 1.51799 -2.36397 -0 -0 -0.77454 0.31673 0 0 0 0 0 -0.10583 0.08129 0.19939 0 -0.07685 0 1.9342 -0.66506 0.80106 -2.80932
THR_63 -3.31376 0.39023 2.37896 -0.19933 0.12 0.07663 1.48597 -1.30608 -0.03369 -0.25306 -1.65895 -0.58013 0 0 -0.68087 0 0 0.2644 0.16306 0.50576 0 -0.31488 2.47726 -1.0874 -0.20379 0.87963 -0.89003
TRP_64 -8.2655 0.68069 4.19516 -1.11051 0.04926 0.85364 2.09942 -2.46536 -0.02892 -0.22406 -1.24809 -0.34294 0 0 0 0 0 0.03645 0.06723 0 1.60591 -0.45623 0 1.6906 0.23503 0.88203 -1.74621
PHE_65 -9.06584 1.25504 2.38779 -0.73992 0.02718 0.1355 1.74888 -2.31873 -0.01285 -0.07333 -0.8182 -0.49662 0 0 -1.08012 0 0 -0.02099 0.08562 0 2.39709 -0.10687 0 1.0402 0.14771 1.11958 -4.38888
HIS_66 -9.2354 0.74497 7.1331 -0.41922 0.02633 0.48349 4.32464 -3.73993 -0 -0 -3.30176 -0.31999 0 0 -1.1058 0 0 0.09227 0.09903 0 2.38478 -0.15206 0 -0.45461 0.16719 0.81747 -2.4555
ALA_67 -3.99533 0.44192 1.50897 -0.02705 0.00278 0 0.37739 -1.34061 -0.0002 -0.00052 -1.09524 -0.40039 0 0 0 0 0 -0.07728 0 0 0 0.6041 0 1.8394 0.54755 0.44471 -1.16981
ILE_68 -8.48482 0.67307 3.85916 -0.55603 0.33789 0.1627 3.01998 -2.75206 -0 -0 -2.02227 -0.01179 0 0 0 0 0 -0.05611 0.10767 2.98692 0 -0.68113 0 0.73287 0.14895 0.44937 -2.08563
HIS_D_69 -4.34551 0.27694 2.21086 -0.4069 0.02668 0.46949 0.77876 -1.48017 -0.01193 -0.03968 -0.91099 -0.06322 0 0 0 0 0 0.05527 0.05108 0 2.73551 -0.06853 0 -0.45461 -0.3003 0.47304 -1.00421
VAL_70 -6.26377 1.01839 2.73265 -0.28927 0.23701 0.06687 2.49045 -2.12238 -0 -0 -2.28621 -0.4007 0 0 0 0 0 -0.01606 0.00933 0.17537 0 -0.66657 0 1.9342 -0.21687 0.34212 -3.25543
SER_71 -1.58349 0.04317 1.08127 -0.027 0 0.06277 0.43578 -0.67545 -0.01188 -0.03955 -0.2928 -0.50572 0 0 0 0 0 -0.02297 0.00462 0.1793 0 -0.44174 0.60089 -0.77834 -0.44769 0.24447 -2.17438
GLY_72 -1.55746 0.14226 1.88349 -0.0016 0 0 0.55815 -0.9952 -0 -0 0.00033 -0.35122 0 0 0 0 0 -0.06706 0 0 0 -1.47616 0 0.83697 -0.0022 0.08705 -0.94264
THR_73 -1.22904 0.07635 1.4026 -0.12666 0.06996 0.06439 0.35484 -0.70231 -2e-05 -0.00012 0.12115 -0.91745 0 0 0 0 0 -0.01462 0.00014 0.09067 0 -0.05415 2.27255 -1.0874 0.05985 0.15341 0.53413
ASN_74 -1.37074 0.1845 1.68346 -0.1907 0.0296 0.30532 0.36339 -0.81475 -2e-05 -0.00012 -0.06983 -0.45174 0 0 0 0 0 -0.06423 0.01666 0 1.98197 -0.47886 0 -0.93687 -0.61489 0.12498 -0.30288
GLY_75 -1.67399 0.07044 2.50178 -0.00031 0 0 1.01917 -1.20007 -0 -0 -0.6529 -0.16618 0 0 0 0 0 -0.09031 0 0 0 -1.5137 0 0.83697 -0.29622 0.08219 -1.08314
THR_76 -2.84886 0.35673 1.31497 -0.16924 0.09327 0.06112 0.3406 -1.02668 -0 -0 -0.47185 -0.09983 0 0 0 0 0 0.01369 0.01158 0.06266 0 0.03955 2.29616 -1.0874 -0.08402 0.14242 -1.05512
LYS_77 -4.70035 0.29855 4.03764 -0.31124 0.03609 0.15381 2.6551 -1.95968 -0 -0 -2.69611 -0.05832 0 0 0 0 0 -0.01362 0.08055 2.08647 0 0.03754 0 -1.5107 -0.25846 0.27169 -1.85104
ARG_78 -4.11471 0.21951 2.72699 -0.61319 0.12172 0.3995 0.24352 -1.34909 -2e-05 -0.00055 -0.28433 0.30585 0 0 0 0 0 0.0227 0.06721 2.37642 0 -0.21133 0 -1.2888 -0.18195 0.23737 -1.32318
PHE_79 -9.2163 1.21938 1.05815 -0.66346 0.07657 0.19915 1.5726 -1.94765 -0 -0 -0.25477 -0.57626 0 0 0 0 0 -0.04839 0.06913 0 2.98832 -0.10767 0 1.0402 -0.03092 0.47749 -4.14441
ASP_80 -3.82973 0.14709 4.91441 -0.23883 0.07249 0.8076 1.45321 -1.99784 -0 -0 -3.15965 -3.43445 0 0 0 -0.35348 0 0.00177 0.20883 0 3.01047 -0.37874 0 -2.3716 -0.24807 0.60787 -4.78864
ASN_81 -6.89908 0.94332 4.83996 -0.17091 0.01206 0.24209 1.73019 -2.6015 -0.00986 -0.08052 -0.30731 -0.33464 0 0 0 0 0 0.04129 0.01035 0 1.7673 0.03946 0 -0.93687 0.098 1.02921 -0.58746
PRO_82 -7.98089 1.80875 3.18244 -0.21673 0.05714 0.16338 1.68582 -1.51081 -0 -0 -1.10109 0.04619 0 0 0 0 0 0.23046 0.03306 0.33549 0 -0.83362 0 -2.4119 0.39655 1.5709 -4.54486
VAL_83 -7.61122 1.86068 0.30387 -0.29137 0.37088 0.06973 1.4325 -1.5797 -0 -0 -1.17693 -0.32565 0 0 0 0 0 0.14144 3e-05 0.19817 0 -0.73503 0 1.9342 -0.21319 1.10482 -4.51677
LEU_84 -8.51304 1.44938 3.17956 -0.69184 0.43854 0.25396 2.67048 -2.46534 -0.01347 -0.13453 -2.08538 0.09831 0 0 0 0 0 -0.01863 0.00932 0.79932 0 -0.14253 0 0.18072 0.46862 1.1976 -3.31896
PRO_85 -6.77192 1.1354 1.09723 -0.20803 0.00978 0.15422 0.58065 -0.83738 -0 -0 -0.54803 -0.06274 0 0 0 0 0 -0.01966 0.00246 0.59965 0 -0.94195 0 -2.4119 0.3561 1.17065 -6.69547
PHE_86 -6.09976 0.72945 3.02551 -0.59319 0.03747 -0.06991 2.01411 -2.11892 -0 -0 -0.82467 -0.41582 0 0 0 0 0 0.03365 0.00294 0 1.92311 -0.40175 0 1.0402 -0.12426 0.53333 -1.30851
ASN_87 -3.56486 0.44333 1.69367 -0.19414 0.00148 0.33268 1.00898 -1.22247 -0 -0 0.01092 -0.93621 0 0 0 0 0 -0.06572 0.03578 0 4.56313 0.20536 0 -0.93687 0.17702 0.35798 1.91005
ASP_88 -3.72447 0.25265 5.29622 -0.19634 0.03411 0.63026 2.59794 -2.33218 -0 -0 -4.68786 -1.28461 0 0 -2.20454 0 0 -0.07333 0.01657 0 1.86469 -0.84967 0 -2.3716 0.15086 0.32775 -6.55354
GLY_89 -2.66882 0.13057 2.48662 -0.00029 0 0 1.1226 -1.34924 -0.01347 -0.13453 -0.58754 -0.16118 0 0 0 0 0 -0.02852 0 0 0 -1.50022 0 0.83697 0.20064 0.19473 -1.47168
VAL_90 -7.19534 1.10451 1.50447 -0.36673 0.19815 0.08786 2.137 -2.05667 -0 -0 -2.32453 -0.12109 0 0 0 0 0 0.04393 0.01637 0.87777 0 -0.78941 0 1.9342 -0.14155 0.34976 -4.74131
TYR_91 -7.50004 0.65373 3.61484 -0.76614 0.04429 0.07817 2.61463 -2.59228 -0.00853 -0.06334 -2.98105 -0.39274 0 0 0 0 0 0.17729 0.00323 0 3.18309 -0.29733 0.00576 1.2797 -0.30884 0.59723 -2.65832
PHE_92 -11.1056 1.53996 3.00414 -0.92355 0.12244 0.56631 2.57231 -2.85921 -0.00853 -0.06334 -2.52526 -0.2638 0 0 0 0 0 0.2483 0.36031 0 1.66605 -0.2932 0 1.0402 -0.21813 0.86263 -6.27796
ALA_93 -5.96945 1.20292 1.76626 -0.02218 0 0 1.92353 -1.99941 -0 -0 -1.18743 -0.43587 0 0 -0.35233 0 0 0.01444 0 0 0 -0.53198 0 1.8394 -0.08301 0.74429 -3.09084
SER_94 -4.61958 0.41621 3.58662 -0.02814 0 0.06601 2.03814 -1.95727 -0.01276 -0.04639 -2.06122 -0.2145 0 0 0 0 0 0.01935 0.01476 0.13853 0 -0.45691 0.60465 -0.77834 -0.10154 0.26999 -3.12238
THR_95 -6.08639 0.4393 4.2715 -0.17348 0.07955 0.06422 2.90191 -2.38183 -0.00776 -0.08662 -2.83973 -0.32515 0 0 -0.53671 -0.6311 0 -0.04182 0.06452 0.13633 0 -0.10943 2.34903 -1.0874 -0.06861 0.28541 -3.78426
GLU_96 -5.22042 0.50443 6.3493 -0.21357 0.02985 0.28934 3.31371 -2.74741 -0.01948 -0.07855 -4.18878 -0.40731 0 0 0 -0.40962 0 0.09343 0.07117 0 3.07842 0.01583 0 -2.7348 -0.08815 0.41359 -1.94902
LYS_97 -1.69383 0.15317 2.01071 -0.41289 0.0575 0.22156 0.45645 -0.88738 -0 -0 0.41012 0.08062 0 0 0 0 0 -0.1259 0.00392 1.30685 0 -0.03201 0 -1.5107 -0.18411 0.43644 0.29052
SER_98 -2.61051 0.39599 2.49763 -0.02913 0.00952 0.02695 0.53146 -1.15013 -0 -0 -0.02028 -0.12126 0 0 0 0 0 -0.00961 0.00125 0.65042 0 -0.11223 0.60419 -0.77834 -0.20848 0.39598 0.07342
ASN_99 -2.99774 0.28015 2.34096 -0.34979 0.08301 0.71672 1.22266 -1.43262 -0.01348 -0.13364 -0.96815 -0.89475 0 0 0 0 0 -0.10852 0.04166 0 1.62746 -0.98347 0 -0.93687 -0.19542 0.39509 -2.30675
ILE_100 -6.25595 0.48913 4.78312 -0.47486 0.37393 0.1036 2.03634 -2.52559 -0.00285 -0.00793 -1.38141 -0.02858 0 0 0 0 0 -0.05208 0.00231 0.37604 0 -0.75961 0 0.73287 -0.28917 0.3754 -2.50528
ILE_101 -5.07625 0.34367 0.58596 -0.54485 0.45442 0.14758 0.41871 -1.13451 -0.00815 -0.02569 -0.32352 0.09425 0 0 0 0 0 -0.01338 0.16749 2.83395 0 -0.69683 0 0.73287 -0.54045 0.36777 -2.21697
ARG_102 -4.50731 0.33238 4.03479 -0.5887 0.10372 0.34275 2.26109 -2.08299 -0.00956 -0.04008 -2.96153 -0.07767 0 0 0 -0.40962 0 0.02318 0.41198 2.40229 0 -0.2257 0 -1.2888 -0.40299 0.49642 -2.18636
GLY_103 -2.8205 0.40107 0.73036 -0.0012 0 0 0.32247 -0.88943 -0 -0 -0.6005 -0.33307 0 0 0 0 0 0.21498 0 0 0 -0.04309 0 0.83697 0.28883 0.45215 -1.44095
TRP_104 -8.32242 0.90443 3.56781 -1.0194 0.1751 0.82198 2.28066 -2.74037 -0 -0 -2.44913 -0.00333 0 0 0 0 0 0.2018 0.29754 0 2.65223 -0.23391 0 1.6906 0.4877 0.41848 -1.27025
ILE_105 -4.25911 0.2858 0.40434 -0.45209 0.32974 0.09187 0.3702 -0.95956 -0 -0 -0.24528 0.03497 0 0 0 0 0 0.08243 0.00196 0.34757 0 -0.75592 0 0.73287 -0.12146 0.49964 -3.61203
PHE_106 -10.2214 1.48572 2.48286 -0.70255 0.04254 -0.05104 3.21783 -2.8297 -0.01902 -0.12133 -2.77161 -0.48513 0 0 0 0 0 0.20119 0.02709 0 4.77182 -0.3017 0 1.0402 -0.31379 0.69023 -3.85776
GLY_107 -4.52617 1.08383 3.15913 -0.00135 0 0 1.97013 -2.06764 -0 -0 -1.9448 -0.34766 0 0 0 0 0 0.0673 0 0 0 -1.06411 0 0.83697 0.28229 0.73131 -1.82077
THR_108 -4.07651 0.18544 1.81341 -0.21924 0.1035 0.09124 0.91117 -1.43161 -0.00737 -0.08552 -1.45897 -0.72417 0 0 -0.7819 0 0 0.07686 0.32143 0.20953 0 0.13145 4.13796 -1.0874 0.52504 0.66279 -0.70288
THR_109 -2.66838 0.11567 1.53988 -0.11912 0.07197 0.08537 0.81752 -1.06332 -0.00737 -0.08552 -0.926 -0.52413 0 0 -0.7819 0 0 0.03905 0.00636 0.08968 0 -0.1092 2.25776 -1.0874 -0.10474 0.81936 -1.63445
LEU_110 -5.93023 0.51924 3.1135 -0.50966 0.27195 0.15296 1.58281 -2.21466 -0.00416 -0.02106 -0.37621 0.05009 0 0 0 0 0 -0.05197 0.12073 0.35013 0 0.07777 0 0.18072 -0.35434 0.70492 -2.33747
ASP_111 -1.72438 0.29548 2.56277 -0.12268 0.03031 0.38214 0.84682 -1.08662 -0 -0 -0.17699 -0.91226 0 0 0 0 0 -0.08388 0.0009 0 2.47529 -0.58983 0 -2.3716 -0.40167 0.54559 -0.33062
SER_112 -1.93887 0.36408 2.19202 -0.02675 0.00913 0.02703 0.64008 -1.11705 -0.01581 -0.11443 -0.67617 0.11968 0 0 0 0 0 0.08593 1e-05 0.08036 0 0.4486 0.6001 -0.77834 0.25697 0.51662 0.6732
LYS_113 -4.8018 0.42078 4.82613 -0.33234 0.04154 0.19687 2.20551 -2.30478 -0.00416 -0.02106 -1.4013 -0.24452 0 0 0 0 0 0.06005 0.00287 1.6596 0 0.18392 0 -1.5107 0.80996 0.40001 0.18659
THR_114 -3.00202 0.26796 2.6919 -0.12473 0.07473 0.06041 1.22287 -1.55596 -0.01399 -0.10572 -0.41846 -0.79303 0 0 0 0 0 0.05954 0.00092 0.10354 0 -0.00387 2.25983 -1.0874 0.08315 0.28733 0.00699
GLN_115 -5.12883 0.48873 5.06138 -0.73035 0.27355 1.06804 2.09331 -2.42488 -0.00922 -0.08005 -2.11468 -2.16977 0 0 0 0 0 -0.04487 0.0419 0 3.18653 -0.12129 0 -0.18838 -0.46162 0.28571 -0.97479
SER_116 -3.76271 0.36565 3.17648 -0.03046 0.00505 0.02717 1.64889 -1.7363 -0.00026 -0.00068 -0.94159 0.22167 0 0 0 0 0 -0.03226 0.02421 1.08542 0 0.17102 0.60129 -0.77834 0.23941 0.26385 0.54751
LEU_117 -7.35727 0.93041 2.04247 -0.61132 0.18701 0.16978 2.2308 -2.08508 -0.00592 -0.0175 -1.8794 0.27955 0 0 0 0 0 -0.04175 0.09856 0.56246 0 -0.38228 0 0.18072 0.4661 0.30761 -4.92502
LEU_118 -7.13646 0.77682 1.25329 -0.60776 0.23518 0.15583 1.26542 -1.91908 -0.00026 -0.00068 -0.74857 0.33312 0 0 0 0 0 -0.04849 0.11266 0.59313 0 -0.38331 0 0.18072 -0.09149 0.433 -5.59693
ILE_119 -10.319 2.2429 0.69643 -0.55592 0.47444 0.1546 2.45994 -2.41254 -0.02041 -0.08146 -1.83655 0.05945 0 0 0 0 0 0.01309 0.41554 3.41704 0 -0.73909 0 0.73287 -0.23277 0.64521 -4.8862
VAL_120 -7.14653 0.99148 0.03601 -0.27079 0.22662 0.05629 1.50671 -1.60735 -0.0241 -0.13559 -0.70639 -0.22484 0 0 0 0 0 -0.07184 0.00561 0.38138 0 -0.79095 0 1.9342 -0.38388 0.70392 -5.52003
ASN_121 -6.31381 0.91094 5.2971 -0.26714 0.01432 0.42025 2.22619 -2.83681 -0.0386 -0.19956 -2.31947 -0.23569 0 0 0 0 0 -0.04104 0.00437 0 2.88078 -0.13314 0 -0.93687 0.26964 0.49001 -0.80854
ASN_122 -3.10604 0.39355 3.47856 -0.19449 0.02207 0.33234 0.98146 -1.65639 -0.00989 -0.08106 -0.4573 -1.02859 0 0 0 0 0 -0.05693 0.09448 0 1.89367 -1.01862 0 -0.93687 -0.03855 0.46981 -0.91879
ALA_123 -3.04229 0.65301 1.32322 -0.02712 0.0195 0 0.51537 -1.25418 -4e-05 -0.00064 -0.49785 -0.56499 0 0 0 0 0 -0.02719 0 0 0 0.49994 0 1.8394 -0.10416 0.57681 -0.09121
THR_124 -6.9272 0.61951 5.04028 -0.12097 0.05093 0.07537 3.18553 -3.01117 -0 -0 -3.1834 -0.31827 0 0 0 0 0 0.00719 0.05745 0.04753 0 -0.49631 4.1359 -1.0874 0.30566 0.42345 -1.19593
ASN_125 -7.59423 1.04429 4.91313 -0.18015 0.00504 0.29373 3.05128 -3.00696 -0 -0 -2.54511 -0.70021 0 0 -0.32194 0 0 0.32964 0.00487 0 2.18302 0.55151 0 -0.93687 0.19286 1.03413 -1.68197
VAL_126 -8.62265 2.005 1.65691 -0.32243 0.25901 0.0703 3.03282 -2.48187 -0 -0 -2.63196 -0.69409 0 0 0 0 0 -0.03034 0.04494 0.47653 0 -0.34942 0 1.9342 0.1129 1.31102 -4.22914
VAL_127 -7.67421 1.06158 3.28866 -0.26233 0.15967 0.05384 2.63638 -2.71108 -0.00062 -0.00164 -2.85084 -0.21821 0 0 0 0 0 0.07622 0.00068 0.34566 0 -0.74508 0 1.9342 -0.35591 0.7061 -4.55691
ILE_128 -8.39383 1.28207 1.29346 -0.48705 0.62486 0.11023 2.33518 -1.96192 -0.00061 -0.00161 -2.11118 0.12264 0 0 0 0 0 -0.02691 0.20688 0.44102 0 -0.64902 0 0.73287 -0.45191 0.61799 -6.31684
LYS_129 -6.91312 0.41823 6.55292 -0.75915 0.51106 0.69733 3.52309 -2.95925 -0.01929 -0.199 -5.81257 0.10512 0 0 -0.60837 0 0 -0.0721 0.48435 2.40286 0 0.36342 0 -1.5107 -0.18738 0.8329 -3.14965
VAL:CtermProteinFull_130 -6.31119 0.54529 2.95333 -0.43157 0.68896 0.2009 1.8871 -2.10371 -0.00061 -0.00161 -3.83177 -1.54824 0 0 -0.60837 0 0 0 0.00036 1.03553 0 0 0 1.9342 0.08573 1.26528 -4.24039
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702173 DOMAINID 692469 MODEL 3 test_rosetta
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 40.932
REMARK    S_0000_0004
REMARK    SCORE     hbond_bb_sc:         -24.782
REMARK    SCORE          fa_atr:        -665.761
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           1.769
REMARK    SCORE         fa_elec:        -177.047
REMARK    SCORE     cart_bonded:          72.861
REMARK    SCORE         p_aa_pp:         -32.958
REMARK    SCORE     rama_prepro:          -9.656
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         327.528
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         143.933
REMARK    SCORE fa_intra_sol_xover4:          21.040
REMARK    SCORE     hbond_lr_bb:         -42.183
REMARK    SCORE          fa_rep:          79.231
REMARK    SCORE     lk_ball_wtd:         -21.979
REMARK    SCORE    fa_intra_rep:           1.461
REMARK    SCORE             ref:          75.070
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.857
REMARK    SCORE     hbond_sr_bb:         -26.298
REMARK    SCORE           score:        -282.627
REMARK    SCORE     total_score:        -282.627
ATOM      1  N   MET A   1       0.244  -0.305  -0.947  1.00 15.79           N  
ATOM      2  CA  MET A   1       1.684  -0.374  -0.728  1.00 15.11           C  
ATOM      3  C   MET A   1       2.323   0.991  -0.614  1.00 14.54           C  
ATOM      4  O   MET A   1       2.229   1.815  -1.522  1.00 14.55           O  
ATOM      5  CB  MET A   1       2.365  -1.160  -1.851  1.00 21.43           C  
ATOM      6  CG  MET A   1       3.898  -1.263  -1.724  1.00 21.43           C  
ATOM      7  SD  MET A   1       4.446  -2.193  -0.291  1.00 21.43           S  
ATOM      8  CE  MET A   1       6.148  -1.639  -0.178  1.00 21.43           C  
ATOM      9 1H   MET A   1      -0.228  -0.905  -0.285  1.00 18.95           H  
ATOM     10 2H   MET A   1      -0.067   0.648  -0.818  1.00 18.95           H  
ATOM     11 3H   MET A   1       0.028  -0.604  -1.887  1.00 18.95           H  
ATOM     12  HA  MET A   1       1.858  -0.891   0.215  1.00 18.13           H  
ATOM     13 1HB  MET A   1       1.963  -2.172  -1.884  1.00 25.72           H  
ATOM     14 2HB  MET A   1       2.146  -0.687  -2.810  1.00 25.72           H  
ATOM     15 1HG  MET A   1       4.293  -1.750  -2.615  1.00 25.72           H  
ATOM     16 2HG  MET A   1       4.336  -0.270  -1.672  1.00 25.72           H  
ATOM     17 1HE  MET A   1       6.627  -2.121   0.667  1.00 25.72           H  
ATOM     18 2HE  MET A   1       6.680  -1.894  -1.092  1.00 25.72           H  
ATOM     19 3HE  MET A   1       6.175  -0.567  -0.037  1.00 25.72           H  
ATOM     20  N   PHE A   2       3.002   1.212   0.496  1.00 14.18           N  
ATOM     21  CA  PHE A   2       3.709   2.460   0.709  1.00 13.71           C  
ATOM     22  C   PHE A   2       5.187   2.179   0.623  1.00 13.06           C  
ATOM     23  O   PHE A   2       5.711   1.382   1.402  1.00 12.97           O  
ATOM     24  CB  PHE A   2       3.367   3.061   2.063  1.00 19.39           C  
ATOM     25  CG  PHE A   2       1.947   3.484   2.182  1.00 19.39           C  
ATOM     26  CD1 PHE A   2       0.983   2.605   2.656  1.00 19.39           C  
ATOM     27  CD2 PHE A   2       1.560   4.760   1.814  1.00 19.39           C  
ATOM     28  CE1 PHE A   2      -0.335   2.996   2.758  1.00 19.39           C  
ATOM     29  CE2 PHE A   2       0.242   5.154   1.916  1.00 19.39           C  
ATOM     30  CZ  PHE A   2      -0.705   4.270   2.389  1.00 19.39           C  
ATOM     31  H   PHE A   2       3.049   0.496   1.207  1.00 17.02           H  
ATOM     32  HA  PHE A   2       3.443   3.169  -0.075  1.00 16.45           H  
ATOM     33 1HB  PHE A   2       3.575   2.339   2.847  1.00 23.27           H  
ATOM     34 2HB  PHE A   2       3.998   3.930   2.234  1.00 23.27           H  
ATOM     35  HD1 PHE A   2       1.274   1.598   2.950  1.00 23.27           H  
ATOM     36  HD2 PHE A   2       2.309   5.458   1.438  1.00 23.27           H  
ATOM     37  HE1 PHE A   2      -1.084   2.298   3.133  1.00 23.27           H  
ATOM     38  HE2 PHE A   2      -0.052   6.162   1.624  1.00 23.27           H  
ATOM     39  HZ  PHE A   2      -1.746   4.580   2.470  1.00 23.27           H  
ATOM     40  N   VAL A   3       5.843   2.801  -0.344  1.00 12.75           N  
ATOM     41  CA  VAL A   3       7.259   2.572  -0.556  1.00 12.24           C  
ATOM     42  C   VAL A   3       8.074   3.672   0.087  1.00 11.91           C  
ATOM     43  O   VAL A   3       7.858   4.855  -0.179  1.00 12.09           O  
ATOM     44  CB  VAL A   3       7.582   2.477  -2.058  1.00 17.34           C  
ATOM     45  CG1 VAL A   3       9.094   2.281  -2.265  1.00 17.34           C  
ATOM     46  CG2 VAL A   3       6.810   1.311  -2.651  1.00 17.34           C  
ATOM     47  H   VAL A   3       5.339   3.445  -0.940  1.00 15.30           H  
ATOM     48  HA  VAL A   3       7.523   1.627  -0.094  1.00 14.69           H  
ATOM     49  HB  VAL A   3       7.297   3.403  -2.552  1.00 20.81           H  
ATOM     50 1HG1 VAL A   3       9.323   2.209  -3.331  1.00 20.81           H  
ATOM     51 2HG1 VAL A   3       9.660   3.114  -1.847  1.00 20.81           H  
ATOM     52 3HG1 VAL A   3       9.391   1.370  -1.779  1.00 20.81           H  
ATOM     53 1HG2 VAL A   3       7.025   1.233  -3.714  1.00 20.81           H  
ATOM     54 2HG2 VAL A   3       7.109   0.395  -2.151  1.00 20.81           H  
ATOM     55 3HG2 VAL A   3       5.744   1.471  -2.509  1.00 20.81           H  
ATOM     56  N   PHE A   4       9.025   3.268   0.914  1.00 11.59           N  
ATOM     57  CA  PHE A   4       9.852   4.229   1.627  1.00 11.41           C  
ATOM     58  C   PHE A   4      11.314   4.192   1.180  1.00 10.89           C  
ATOM     59  O   PHE A   4      11.853   3.128   0.820  1.00 10.82           O  
ATOM     60  CB  PHE A   4       9.734   3.964   3.113  1.00 16.05           C  
ATOM     61  CG  PHE A   4       8.350   4.162   3.625  1.00 16.05           C  
ATOM     62  CD1 PHE A   4       7.497   3.074   3.725  1.00 16.05           C  
ATOM     63  CD2 PHE A   4       7.877   5.410   3.987  1.00 16.05           C  
ATOM     64  CE1 PHE A   4       6.213   3.225   4.179  1.00 16.05           C  
ATOM     65  CE2 PHE A   4       6.580   5.563   4.443  1.00 16.05           C  
ATOM     66  CZ  PHE A   4       5.749   4.468   4.538  1.00 16.05           C  
ATOM     67  H   PHE A   4       9.120   2.260   1.061  1.00 13.91           H  
ATOM     68  HA  PHE A   4       9.465   5.228   1.429  1.00 13.69           H  
ATOM     69 1HB  PHE A   4       9.993   2.944   3.299  1.00 19.26           H  
ATOM     70 2HB  PHE A   4      10.417   4.602   3.671  1.00 19.26           H  
ATOM     71  HD1 PHE A   4       7.854   2.080   3.438  1.00 19.26           H  
ATOM     72  HD2 PHE A   4       8.531   6.279   3.910  1.00 19.26           H  
ATOM     73  HE1 PHE A   4       5.566   2.351   4.249  1.00 19.26           H  
ATOM     74  HE2 PHE A   4       6.214   6.551   4.726  1.00 19.26           H  
ATOM     75  HZ  PHE A   4       4.727   4.585   4.897  1.00 19.26           H  
ATOM     76  N   LEU A   5      11.951   5.377   1.221  1.00 10.69           N  
ATOM     77  CA  LEU A   5      13.354   5.588   0.833  1.00 10.32           C  
ATOM     78  C   LEU A   5      14.305   6.042   1.955  1.00 10.25           C  
ATOM     79  O   LEU A   5      14.010   6.992   2.686  1.00 10.58           O  
ATOM     80  CB  LEU A   5      13.377   6.644  -0.298  1.00 14.60           C  
ATOM     81  CG  LEU A   5      14.762   7.154  -0.820  1.00 14.60           C  
ATOM     82  CD1 LEU A   5      15.503   6.044  -1.497  1.00 14.60           C  
ATOM     83  CD2 LEU A   5      14.534   8.291  -1.793  1.00 14.60           C  
ATOM     84  H   LEU A   5      11.425   6.185   1.528  1.00 12.83           H  
ATOM     85  HA  LEU A   5      13.724   4.645   0.446  1.00 12.38           H  
ATOM     86 1HB  LEU A   5      12.843   6.229  -1.153  1.00 17.52           H  
ATOM     87 2HB  LEU A   5      12.825   7.516   0.049  1.00 17.52           H  
ATOM     88  HG  LEU A   5      15.367   7.510   0.018  1.00 17.52           H  
ATOM     89 1HD1 LEU A   5      16.457   6.413  -1.843  1.00 17.52           H  
ATOM     90 2HD1 LEU A   5      15.663   5.268  -0.805  1.00 17.52           H  
ATOM     91 3HD1 LEU A   5      14.931   5.674  -2.339  1.00 17.52           H  
ATOM     92 1HD2 LEU A   5      15.485   8.655  -2.159  1.00 17.52           H  
ATOM     93 2HD2 LEU A   5      13.937   7.935  -2.633  1.00 17.52           H  
ATOM     94 3HD2 LEU A   5      14.007   9.100  -1.289  1.00 17.52           H  
ATOM     95  N   VAL A   6      15.470   5.387   2.043  1.00  9.99           N  
ATOM     96  CA  VAL A   6      16.524   5.760   3.004  1.00 10.04           C  
ATOM     97  C   VAL A   6      17.832   6.068   2.274  1.00  9.76           C  
ATOM     98  O   VAL A   6      18.277   5.291   1.433  1.00  9.57           O  
ATOM     99  CB  VAL A   6      16.773   4.657   4.054  1.00 14.04           C  
ATOM    100  CG1 VAL A   6      17.901   5.071   5.035  1.00 14.04           C  
ATOM    101  CG2 VAL A   6      15.507   4.414   4.799  1.00 14.04           C  
ATOM    102  H   VAL A   6      15.591   4.584   1.409  1.00 11.99           H  
ATOM    103  HA  VAL A   6      16.208   6.662   3.527  1.00 12.05           H  
ATOM    104  HB  VAL A   6      17.089   3.743   3.548  1.00 16.85           H  
ATOM    105 1HG1 VAL A   6      18.060   4.277   5.757  1.00 16.85           H  
ATOM    106 2HG1 VAL A   6      18.821   5.251   4.506  1.00 16.85           H  
ATOM    107 3HG1 VAL A   6      17.612   5.979   5.558  1.00 16.85           H  
ATOM    108 1HG2 VAL A   6      15.641   3.633   5.535  1.00 16.85           H  
ATOM    109 2HG2 VAL A   6      15.193   5.330   5.296  1.00 16.85           H  
ATOM    110 3HG2 VAL A   6      14.754   4.111   4.089  1.00 16.85           H  
ATOM    111  N   LEU A   7      18.445   7.201   2.586  1.00  9.94           N  
ATOM    112  CA  LEU A   7      19.694   7.567   1.923  1.00  9.89           C  
ATOM    113  C   LEU A   7      20.934   7.310   2.786  1.00  9.92           C  
ATOM    114  O   LEU A   7      21.087   7.895   3.859  1.00 10.31           O  
ATOM    115  CB  LEU A   7      19.643   9.054   1.546  1.00 13.87           C  
ATOM    116  CG  LEU A   7      18.419   9.512   0.684  1.00 13.87           C  
ATOM    117  CD1 LEU A   7      18.500  11.011   0.459  1.00 13.87           C  
ATOM    118  CD2 LEU A   7      18.404   8.780  -0.639  1.00 13.87           C  
ATOM    119  H   LEU A   7      18.048   7.806   3.290  1.00 11.93           H  
ATOM    120  HA  LEU A   7      19.807   6.966   1.021  1.00 11.87           H  
ATOM    121 1HB  LEU A   7      19.648   9.643   2.460  1.00 16.64           H  
ATOM    122 2HB  LEU A   7      20.547   9.291   0.983  1.00 16.64           H  
ATOM    123  HG  LEU A   7      17.494   9.301   1.221  1.00 16.64           H  
ATOM    124 1HD1 LEU A   7      17.641  11.339  -0.128  1.00 16.64           H  
ATOM    125 2HD1 LEU A   7      18.496  11.527   1.421  1.00 16.64           H  
ATOM    126 3HD1 LEU A   7      19.418  11.252  -0.078  1.00 16.64           H  
ATOM    127 1HD2 LEU A   7      17.558   9.113  -1.224  1.00 16.64           H  
ATOM    128 2HD2 LEU A   7      19.327   8.999  -1.178  1.00 16.64           H  
ATOM    129 3HD2 LEU A   7      18.322   7.712  -0.481  1.00 16.64           H  
ATOM    130  N   LEU A   8      21.810   6.425   2.309  1.00  9.70           N  
ATOM    131  CA  LEU A   8      23.053   6.076   2.995  1.00  9.86           C  
ATOM    132  C   LEU A   8      24.168   6.212   1.950  1.00  9.95           C  
ATOM    133  O   LEU A   8      23.849   6.073   0.788  1.00  9.83           O  
ATOM    134  CB  LEU A   8      23.018   4.615   3.485  1.00 13.75           C  
ATOM    135  CG  LEU A   8      21.842   4.207   4.402  1.00 13.75           C  
ATOM    136  CD1 LEU A   8      20.766   3.473   3.574  1.00 13.75           C  
ATOM    137  CD2 LEU A   8      22.337   3.321   5.495  1.00 13.75           C  
ATOM    138  H   LEU A   8      21.595   5.976   1.428  1.00 11.64           H  
ATOM    139  HA  LEU A   8      23.193   6.743   3.835  1.00 11.83           H  
ATOM    140 1HB  LEU A   8      22.985   3.968   2.614  1.00 16.50           H  
ATOM    141 2HB  LEU A   8      23.949   4.406   4.022  1.00 16.50           H  
ATOM    142  HG  LEU A   8      21.391   5.099   4.835  1.00 16.50           H  
ATOM    143 1HD1 LEU A   8      19.942   3.185   4.216  1.00 16.50           H  
ATOM    144 2HD1 LEU A   8      20.390   4.116   2.779  1.00 16.50           H  
ATOM    145 3HD1 LEU A   8      21.200   2.583   3.139  1.00 16.50           H  
ATOM    146 1HD2 LEU A   8      21.498   3.051   6.110  1.00 16.50           H  
ATOM    147 2HD2 LEU A   8      22.781   2.428   5.081  1.00 16.50           H  
ATOM    148 3HD2 LEU A   8      23.089   3.841   6.095  1.00 16.50           H  
ATOM    149  N   PRO A   9      25.419   6.602   2.274  1.00 10.38           N  
ATOM    150  CA  PRO A   9      26.604   6.530   1.394  1.00 10.68           C  
ATOM    151  C   PRO A   9      26.980   5.088   1.015  1.00 10.54           C  
ATOM    152  O   PRO A   9      26.896   4.207   1.870  1.00 10.66           O  
ATOM    153  CB  PRO A   9      27.701   7.162   2.262  1.00 16.02           C  
ATOM    154  CG  PRO A   9      26.953   8.027   3.271  1.00 16.02           C  
ATOM    155  CD  PRO A   9      25.653   7.286   3.550  1.00 16.02           C  
ATOM    156  HA  PRO A   9      26.452   7.123   0.492  1.00 12.82           H  
ATOM    157 1HB  PRO A   9      28.315   6.377   2.719  1.00 19.22           H  
ATOM    158 2HB  PRO A   9      28.375   7.755   1.624  1.00 19.22           H  
ATOM    159 1HG  PRO A   9      27.562   8.180   4.177  1.00 19.22           H  
ATOM    160 2HG  PRO A   9      26.779   9.026   2.847  1.00 19.22           H  
ATOM    161 1HD  PRO A   9      25.749   6.560   4.372  1.00 19.22           H  
ATOM    162 2HD  PRO A   9      24.886   8.044   3.746  1.00 19.22           H  
ATOM    163  N   LEU A  10      27.472   4.853  -0.217  1.00 10.52           N  
ATOM    164  CA  LEU A  10      27.940   3.510  -0.610  1.00 10.63           C  
ATOM    165  C   LEU A  10      29.454   3.468  -0.415  1.00 10.84           C  
ATOM    166  O   LEU A  10      30.201   4.317  -0.925  1.00 11.17           O  
ATOM    167  CB  LEU A  10      27.524   3.151  -2.052  1.00 14.84           C  
ATOM    168  CG  LEU A  10      27.968   1.748  -2.614  1.00 14.84           C  
ATOM    169  CD1 LEU A  10      27.314   0.619  -1.819  1.00 14.84           C  
ATOM    170  CD2 LEU A  10      27.487   1.619  -4.025  1.00 14.84           C  
ATOM    171  H   LEU A  10      27.517   5.604  -0.916  1.00 12.62           H  
ATOM    172  HA  LEU A  10      27.495   2.782   0.066  1.00 12.76           H  
ATOM    173 1HB  LEU A  10      26.465   3.175  -2.115  1.00 17.81           H  
ATOM    174 2HB  LEU A  10      27.900   3.911  -2.712  1.00 17.81           H  
ATOM    175  HG  LEU A  10      29.057   1.647  -2.561  1.00 17.81           H  
ATOM    176 1HD1 LEU A  10      27.614  -0.349  -2.234  1.00 17.81           H  
ATOM    177 2HD1 LEU A  10      27.619   0.663  -0.789  1.00 17.81           H  
ATOM    178 3HD1 LEU A  10      26.229   0.709  -1.877  1.00 17.81           H  
ATOM    179 1HD2 LEU A  10      27.760   0.646  -4.409  1.00 17.81           H  
ATOM    180 2HD2 LEU A  10      26.421   1.703  -3.999  1.00 17.81           H  
ATOM    181 3HD2 LEU A  10      27.894   2.386  -4.663  1.00 17.81           H  
ATOM    182  N   VAL A  11      29.910   2.494   0.362  1.00 10.84           N  
ATOM    183  CA  VAL A  11      31.295   2.402   0.766  1.00 11.21           C  
ATOM    184  C   VAL A  11      32.189   1.610  -0.169  1.00 11.13           C  
ATOM    185  O   VAL A  11      31.873   0.482  -0.542  1.00 11.08           O  
ATOM    186  CB  VAL A  11      31.296   1.783   2.169  1.00 15.55           C  
ATOM    187  CG1 VAL A  11      32.658   1.600   2.723  1.00 15.55           C  
ATOM    188  CG2 VAL A  11      30.474   2.676   3.056  1.00 15.55           C  
ATOM    189  H   VAL A  11      29.283   1.772   0.730  1.00 13.01           H  
ATOM    190  HA  VAL A  11      31.690   3.416   0.832  1.00 13.45           H  
ATOM    191  HB  VAL A  11      30.867   0.796   2.112  1.00 18.66           H  
ATOM    192 1HG1 VAL A  11      32.588   1.161   3.704  1.00 18.66           H  
ATOM    193 2HG1 VAL A  11      33.262   0.963   2.089  1.00 18.66           H  
ATOM    194 3HG1 VAL A  11      33.091   2.531   2.809  1.00 18.66           H  
ATOM    195 1HG2 VAL A  11      30.449   2.281   4.042  1.00 18.66           H  
ATOM    196 2HG2 VAL A  11      30.919   3.650   3.068  1.00 18.66           H  
ATOM    197 3HG2 VAL A  11      29.458   2.759   2.674  1.00 18.66           H  
ATOM    198  N   SER A  12      33.311   2.220  -0.534  1.00 11.32           N  
ATOM    199  CA  SER A  12      34.305   1.596  -1.387  1.00 11.49           C  
ATOM    200  C   SER A  12      35.567   1.244  -0.626  1.00 11.29           C  
ATOM    201  O   SER A  12      35.656   1.416   0.594  1.00 11.45           O  
ATOM    202  CB  SER A  12      34.697   2.485  -2.533  1.00 16.02           C  
ATOM    203  OG  SER A  12      35.582   1.797  -3.387  1.00 16.02           O  
ATOM    204  H   SER A  12      33.477   3.156  -0.194  1.00 13.58           H  
ATOM    205  HA  SER A  12      33.888   0.684  -1.794  1.00 13.79           H  
ATOM    206 1HB  SER A  12      33.818   2.797  -3.065  1.00 19.22           H  
ATOM    207 2HB  SER A  12      35.182   3.382  -2.149  1.00 19.22           H  
ATOM    208  HG  SER A  12      35.719   2.365  -4.157  1.00 19.22           H  
ATOM    209  N   SER A  13      36.546   0.746  -1.354  1.00 11.14           N  
ATOM    210  CA  SER A  13      37.816   0.364  -0.768  1.00 11.14           C  
ATOM    211  C   SER A  13      38.479   1.607  -0.196  1.00 10.81           C  
ATOM    212  O   SER A  13      38.350   2.696  -0.762  1.00 10.83           O  
ATOM    213  CB  SER A  13      38.684  -0.282  -1.820  1.00 15.60           C  
ATOM    214  OG  SER A  13      38.058  -1.434  -2.330  1.00 15.60           O  
ATOM    215  H   SER A  13      36.404   0.641  -2.355  1.00 13.37           H  
ATOM    216  HA  SER A  13      37.640  -0.345   0.042  1.00 13.37           H  
ATOM    217 1HB  SER A  13      38.876   0.427  -2.623  1.00 18.72           H  
ATOM    218 2HB  SER A  13      39.641  -0.553  -1.377  1.00 18.72           H  
ATOM    219  HG  SER A  13      37.940  -2.036  -1.555  1.00 18.72           H  
ATOM    220  N   GLN A  14      39.169   1.466   0.937  1.00 10.71           N  
ATOM    221  CA  GLN A  14      39.878   2.558   1.622  1.00 10.62           C  
ATOM    222  C   GLN A  14      38.960   3.684   2.123  1.00 10.12           C  
ATOM    223  O   GLN A  14      39.442   4.725   2.573  1.00 10.03           O  
ATOM    224  CB  GLN A  14      40.936   3.189   0.695  1.00 14.91           C  
ATOM    225  CG  GLN A  14      41.970   2.225   0.158  1.00 14.91           C  
ATOM    226  CD  GLN A  14      42.833   1.671   1.247  1.00 14.91           C  
ATOM    227  OE1 GLN A  14      43.552   2.410   1.931  1.00 14.91           O  
ATOM    228  NE2 GLN A  14      42.765   0.370   1.436  1.00 14.91           N  
ATOM    229  H   GLN A  14      39.251   0.526   1.356  1.00 12.85           H  
ATOM    230  HA  GLN A  14      40.380   2.128   2.490  1.00 12.74           H  
ATOM    231 1HB  GLN A  14      40.461   3.691  -0.142  1.00 17.89           H  
ATOM    232 2HB  GLN A  14      41.474   3.954   1.252  1.00 17.89           H  
ATOM    233 1HG  GLN A  14      41.464   1.397  -0.333  1.00 17.89           H  
ATOM    234 2HG  GLN A  14      42.605   2.750  -0.552  1.00 17.89           H  
ATOM    235 1HE2 GLN A  14      43.301  -0.066   2.159  1.00 17.89           H  
ATOM    236 2HE2 GLN A  14      42.163  -0.195   0.867  1.00 17.89           H  
ATOM    237  N   CYS A  15      37.653   3.468   2.079  1.00 10.02           N  
ATOM    238  CA  CYS A  15      36.670   4.416   2.546  1.00  9.79           C  
ATOM    239  C   CYS A  15      36.618   4.591   4.051  1.00  9.46           C  
ATOM    240  O   CYS A  15      36.605   3.629   4.815  1.00  9.44           O  
ATOM    241  CB  CYS A  15      35.311   4.022   2.055  1.00 13.81           C  
ATOM    242  SG  CYS A  15      33.997   5.143   2.535  1.00 13.81           S  
ATOM    243  H   CYS A  15      37.308   2.601   1.657  1.00 12.02           H  
ATOM    244  HA  CYS A  15      36.919   5.379   2.113  1.00 11.75           H  
ATOM    245 1HB  CYS A  15      35.328   3.954   0.972  1.00 16.57           H  
ATOM    246 2HB  CYS A  15      35.112   3.044   2.431  1.00 16.57           H  
ATOM    247  HG  CYS A  15      34.368   6.130   1.696  1.00 16.57           H  
ATOM    248  N   VAL A  16      36.500   5.837   4.469  1.00  9.43           N  
ATOM    249  CA  VAL A  16      36.400   6.235   5.868  1.00  9.37           C  
ATOM    250  C   VAL A  16      35.272   5.548   6.654  1.00  9.27           C  
ATOM    251  O   VAL A  16      35.354   5.399   7.867  1.00  9.41           O  
ATOM    252  CB  VAL A  16      36.216   7.770   5.920  1.00 13.14           C  
ATOM    253  CG1 VAL A  16      34.823   8.177   5.360  1.00 13.14           C  
ATOM    254  CG2 VAL A  16      36.385   8.269   7.362  1.00 13.14           C  
ATOM    255  H   VAL A  16      36.527   6.557   3.762  1.00 11.32           H  
ATOM    256  HA  VAL A  16      37.348   5.988   6.347  1.00 11.24           H  
ATOM    257  HB  VAL A  16      36.974   8.228   5.284  1.00 15.77           H  
ATOM    258 1HG1 VAL A  16      34.732   9.261   5.381  1.00 15.77           H  
ATOM    259 2HG1 VAL A  16      34.715   7.831   4.333  1.00 15.77           H  
ATOM    260 3HG1 VAL A  16      34.028   7.753   5.966  1.00 15.77           H  
ATOM    261 1HG2 VAL A  16      36.281   9.352   7.382  1.00 15.77           H  
ATOM    262 2HG2 VAL A  16      35.628   7.833   8.010  1.00 15.77           H  
ATOM    263 3HG2 VAL A  16      37.373   7.994   7.729  1.00 15.77           H  
ATOM    264  N   ASN A  17      34.238   5.089   5.977  1.00  9.29           N  
ATOM    265  CA  ASN A  17      33.105   4.464   6.636  1.00  9.46           C  
ATOM    266  C   ASN A  17      33.396   3.033   7.084  1.00  9.32           C  
ATOM    267  O   ASN A  17      32.611   2.425   7.814  1.00  9.40           O  
ATOM    268  CB  ASN A  17      31.926   4.523   5.718  1.00 13.18           C  
ATOM    269  CG  ASN A  17      31.430   5.933   5.559  1.00 13.18           C  
ATOM    270  OD1 ASN A  17      31.503   6.741   6.489  1.00 13.18           O  
ATOM    271  ND2 ASN A  17      30.951   6.272   4.394  1.00 13.18           N  
ATOM    272  H   ASN A  17      34.240   5.209   4.974  1.00 11.15           H  
ATOM    273  HA  ASN A  17      32.876   5.039   7.534  1.00 11.35           H  
ATOM    274 1HB  ASN A  17      32.236   4.144   4.767  1.00 15.82           H  
ATOM    275 2HB  ASN A  17      31.132   3.887   6.095  1.00 15.82           H  
ATOM    276 1HD2 ASN A  17      30.632   7.210   4.249  1.00 15.82           H  
ATOM    277 2HD2 ASN A  17      30.892   5.606   3.652  1.00 15.82           H  
ATOM    278  N   LEU A  18      34.580   2.529   6.747  1.00  9.35           N  
ATOM    279  CA  LEU A  18      35.011   1.188   7.117  1.00  9.46           C  
ATOM    280  C   LEU A  18      35.621   1.159   8.521  1.00  9.55           C  
ATOM    281  O   LEU A  18      36.062   0.106   8.986  1.00  9.74           O  
ATOM    282  CB  LEU A  18      36.063   0.697   6.115  1.00 13.20           C  
ATOM    283  CG  LEU A  18      35.603   0.512   4.654  1.00 13.20           C  
ATOM    284  CD1 LEU A  18      36.796   0.242   3.801  1.00 13.20           C  
ATOM    285  CD2 LEU A  18      34.660  -0.655   4.536  1.00 13.20           C  
ATOM    286  H   LEU A  18      35.221   3.084   6.169  1.00 11.22           H  
ATOM    287  HA  LEU A  18      34.149   0.529   7.115  1.00 11.35           H  
ATOM    288 1HB  LEU A  18      36.880   1.419   6.111  1.00 15.84           H  
ATOM    289 2HB  LEU A  18      36.455  -0.256   6.464  1.00 15.84           H  
ATOM    290  HG  LEU A  18      35.122   1.421   4.306  1.00 15.84           H  
ATOM    291 1HD1 LEU A  18      36.486   0.112   2.761  1.00 15.84           H  
ATOM    292 2HD1 LEU A  18      37.491   1.083   3.868  1.00 15.84           H  
ATOM    293 3HD1 LEU A  18      37.283  -0.654   4.153  1.00 15.84           H  
ATOM    294 1HD2 LEU A  18      34.376  -0.762   3.500  1.00 15.84           H  
ATOM    295 2HD2 LEU A  18      35.155  -1.549   4.870  1.00 15.84           H  
ATOM    296 3HD2 LEU A  18      33.790  -0.494   5.126  1.00 15.84           H  
ATOM    297  N   THR A  19      35.651   2.311   9.195  1.00  9.65           N  
ATOM    298  CA  THR A  19      36.241   2.428  10.525  1.00 10.03           C  
ATOM    299  C   THR A  19      35.288   2.118  11.678  1.00 10.10           C  
ATOM    300  O   THR A  19      34.147   1.654  11.493  1.00 10.44           O  
ATOM    301  CB  THR A  19      36.822   3.838  10.744  1.00 13.90           C  
ATOM    302  OG1 THR A  19      37.651   3.827  11.922  1.00 13.90           O  
ATOM    303  CG2 THR A  19      35.692   4.880  10.942  1.00 13.90           C  
ATOM    304  H   THR A  19      35.292   3.159   8.749  1.00 11.58           H  
ATOM    305  HA  THR A  19      37.064   1.719  10.587  1.00 12.04           H  
ATOM    306  HB  THR A  19      37.419   4.112   9.874  1.00 16.68           H  
ATOM    307  HG1 THR A  19      38.203   4.619  11.925  1.00 16.68           H  
ATOM    308 1HG2 THR A  19      36.131   5.862  11.083  1.00 16.68           H  
ATOM    309 2HG2 THR A  19      35.048   4.895  10.090  1.00 16.68           H  
ATOM    310 3HG2 THR A  19      35.091   4.649  11.803  1.00 16.68           H  
ATOM    311  N   THR A  20      35.820   2.330  12.884  1.00 10.03           N  
ATOM    312  CA  THR A  20      35.160   2.039  14.149  1.00 10.38           C  
ATOM    313  C   THR A  20      34.110   3.071  14.539  1.00 10.57           C  
ATOM    314  O   THR A  20      34.070   4.182  14.005  1.00 10.62           O  
ATOM    315  CB  THR A  20      36.199   1.937  15.285  1.00 14.40           C  
ATOM    316  OG1 THR A  20      36.896   3.188  15.413  1.00 14.40           O  
ATOM    317  CG2 THR A  20      37.194   0.832  14.992  1.00 14.40           C  
ATOM    318  H   THR A  20      36.750   2.746  12.909  1.00 12.04           H  
ATOM    319  HA  THR A  20      34.691   1.081  14.066  1.00 12.46           H  
ATOM    320  HB  THR A  20      35.687   1.716  16.228  1.00 17.28           H  
ATOM    321  HG1 THR A  20      36.281   3.877  15.695  1.00 17.28           H  
ATOM    322 1HG2 THR A  20      37.917   0.772  15.798  1.00 17.28           H  
ATOM    323 2HG2 THR A  20      36.669  -0.113  14.917  1.00 17.28           H  
ATOM    324 3HG2 THR A  20      37.711   1.037  14.061  1.00 17.28           H  
ATOM    325  N   ARG A  21      33.273   2.715  15.508  1.00 10.91           N  
ATOM    326  CA  ARG A  21      32.306   3.670  16.040  1.00 11.35           C  
ATOM    327  C   ARG A  21      32.984   4.418  17.182  1.00 11.37           C  
ATOM    328  O   ARG A  21      33.546   3.804  18.079  1.00 11.73           O  
ATOM    329  CB  ARG A  21      31.008   2.981  16.463  1.00 15.71           C  
ATOM    330  CG  ARG A  21      29.913   3.919  17.040  1.00 15.71           C  
ATOM    331  CD  ARG A  21      28.586   3.240  17.155  1.00 15.71           C  
ATOM    332  NE  ARG A  21      27.595   4.035  17.898  1.00 15.71           N  
ATOM    333  CZ  ARG A  21      26.368   3.603  18.271  1.00 15.71           C  
ATOM    334  NH1 ARG A  21      25.952   2.391  17.985  1.00 15.71           N  
ATOM    335  NH2 ARG A  21      25.591   4.432  18.930  1.00 15.71           N  
ATOM    336  H   ARG A  21      33.343   1.763  15.893  1.00 13.09           H  
ATOM    337  HA  ARG A  21      32.055   4.388  15.259  1.00 13.62           H  
ATOM    338 1HB  ARG A  21      30.580   2.457  15.607  1.00 18.85           H  
ATOM    339 2HB  ARG A  21      31.237   2.232  17.219  1.00 18.85           H  
ATOM    340 1HG  ARG A  21      30.201   4.228  18.037  1.00 18.85           H  
ATOM    341 2HG  ARG A  21      29.795   4.794  16.402  1.00 18.85           H  
ATOM    342 1HD  ARG A  21      28.194   3.074  16.146  1.00 18.85           H  
ATOM    343 2HD  ARG A  21      28.697   2.313  17.634  1.00 18.85           H  
ATOM    344  HE  ARG A  21      27.824   4.999  18.176  1.00 18.85           H  
ATOM    345 1HH1 ARG A  21      26.537   1.759  17.465  1.00 18.85           H  
ATOM    346 2HH1 ARG A  21      25.006   2.077  18.271  1.00 18.85           H  
ATOM    347 1HH2 ARG A  21      25.950   5.373  19.134  1.00 18.85           H  
ATOM    348 2HH2 ARG A  21      24.662   4.151  19.213  1.00 18.85           H  
ATOM    349  N   THR A  22      32.912   5.746  17.175  1.00 11.20           N  
ATOM    350  CA  THR A  22      33.617   6.574  18.160  1.00 11.42           C  
ATOM    351  C   THR A  22      33.033   6.535  19.565  1.00 11.01           C  
ATOM    352  O   THR A  22      33.649   6.999  20.526  1.00 10.88           O  
ATOM    353  CB  THR A  22      33.658   8.025  17.666  1.00 15.90           C  
ATOM    354  OG1 THR A  22      32.311   8.486  17.466  1.00 15.90           O  
ATOM    355  CG2 THR A  22      34.430   8.101  16.351  1.00 15.90           C  
ATOM    356  H   THR A  22      32.402   6.219  16.439  1.00 13.44           H  
ATOM    357  HA  THR A  22      34.643   6.209  18.226  1.00 13.70           H  
ATOM    358  HB  THR A  22      34.142   8.652  18.414  1.00 19.08           H  
ATOM    359  HG1 THR A  22      32.315   9.443  17.347  1.00 19.08           H  
ATOM    360 1HG2 THR A  22      34.453   9.133  16.003  1.00 19.08           H  
ATOM    361 2HG2 THR A  22      35.449   7.749  16.511  1.00 19.08           H  
ATOM    362 3HG2 THR A  22      33.950   7.478  15.599  1.00 19.08           H  
ATOM    363  N   GLN A  23      31.840   5.987  19.677  1.00 11.03           N  
ATOM    364  CA  GLN A  23      31.145   5.851  20.943  1.00 10.88           C  
ATOM    365  C   GLN A  23      31.384   4.491  21.604  1.00 10.43           C  
ATOM    366  O   GLN A  23      30.907   4.259  22.717  1.00 10.55           O  
ATOM    367  CB  GLN A  23      29.648   6.037  20.719  1.00 15.30           C  
ATOM    368  CG  GLN A  23      29.261   7.424  20.239  1.00 15.30           C  
ATOM    369  CD  GLN A  23      27.795   7.507  19.911  1.00 15.30           C  
ATOM    370  OE1 GLN A  23      27.268   6.627  19.205  1.00 15.30           O  
ATOM    371  NE2 GLN A  23      27.125   8.545  20.405  1.00 15.30           N  
ATOM    372  H   GLN A  23      31.418   5.650  18.829  1.00 13.24           H  
ATOM    373  HA  GLN A  23      31.507   6.625  21.620  1.00 13.06           H  
ATOM    374 1HB  GLN A  23      29.300   5.309  19.997  1.00 18.36           H  
ATOM    375 2HB  GLN A  23      29.118   5.846  21.651  1.00 18.36           H  
ATOM    376 1HG  GLN A  23      29.483   8.143  21.026  1.00 18.36           H  
ATOM    377 2HG  GLN A  23      29.833   7.666  19.341  1.00 18.36           H  
ATOM    378 1HE2 GLN A  23      26.146   8.651  20.215  1.00 18.36           H  
ATOM    379 2HE2 GLN A  23      27.595   9.230  20.967  1.00 18.36           H  
ATOM    380  N   LEU A  24      32.052   3.580  20.893  1.00 10.11           N  
ATOM    381  CA  LEU A  24      32.256   2.220  21.365  1.00  9.84           C  
ATOM    382  C   LEU A  24      33.742   1.851  21.399  1.00  9.86           C  
ATOM    383  O   LEU A  24      34.557   2.518  20.770  1.00 10.00           O  
ATOM    384  CB  LEU A  24      31.486   1.235  20.475  1.00 13.88           C  
ATOM    385  CG  LEU A  24      29.955   1.427  20.351  1.00 13.88           C  
ATOM    386  CD1 LEU A  24      29.430   0.420  19.367  1.00 13.88           C  
ATOM    387  CD2 LEU A  24      29.272   1.239  21.682  1.00 13.88           C  
ATOM    388  H   LEU A  24      32.480   3.841  19.999  1.00 12.13           H  
ATOM    389  HA  LEU A  24      31.861   2.167  22.367  1.00 11.81           H  
ATOM    390 1HB  LEU A  24      31.901   1.328  19.470  1.00 16.66           H  
ATOM    391 2HB  LEU A  24      31.658   0.237  20.804  1.00 16.66           H  
ATOM    392  HG  LEU A  24      29.747   2.425  19.974  1.00 16.66           H  
ATOM    393 1HD1 LEU A  24      28.354   0.549  19.253  1.00 16.66           H  
ATOM    394 2HD1 LEU A  24      29.918   0.548  18.405  1.00 16.66           H  
ATOM    395 3HD1 LEU A  24      29.628  -0.572  19.742  1.00 16.66           H  
ATOM    396 1HD2 LEU A  24      28.199   1.370  21.553  1.00 16.66           H  
ATOM    397 2HD2 LEU A  24      29.472   0.235  22.056  1.00 16.66           H  
ATOM    398 3HD2 LEU A  24      29.629   1.971  22.401  1.00 16.66           H  
ATOM    399  N   PRO A  25      34.157   0.827  22.157  1.00 10.00           N  
ATOM    400  CA  PRO A  25      35.505   0.310  22.112  1.00 10.30           C  
ATOM    401  C   PRO A  25      35.772  -0.083  20.652  1.00 10.18           C  
ATOM    402  O   PRO A  25      34.828  -0.551  20.012  1.00  9.94           O  
ATOM    403  CB  PRO A  25      35.422  -0.916  23.034  1.00 15.45           C  
ATOM    404  CG  PRO A  25      34.285  -0.596  23.990  1.00 15.45           C  
ATOM    405  CD  PRO A  25      33.280   0.184  23.167  1.00 15.45           C  
ATOM    406  HA  PRO A  25      36.178   1.077  22.507  1.00 12.36           H  
ATOM    407 1HB  PRO A  25      35.232  -1.825  22.444  1.00 18.54           H  
ATOM    408 2HB  PRO A  25      36.382  -1.065  23.552  1.00 18.54           H  
ATOM    409 1HG  PRO A  25      33.862  -1.531  24.395  1.00 18.54           H  
ATOM    410 2HG  PRO A  25      34.663  -0.024  24.852  1.00 18.54           H  
ATOM    411 1HD  PRO A  25      32.553  -0.494  22.713  1.00 18.54           H  
ATOM    412 2HD  PRO A  25      32.810   0.923  23.829  1.00 18.54           H  
ATOM    413  N   PRO A  26      37.024   0.055  20.134  1.00 10.57           N  
ATOM    414  CA  PRO A  26      37.496  -0.272  18.775  1.00 10.77           C  
ATOM    415  C   PRO A  26      36.946  -1.573  18.191  1.00 10.89           C  
ATOM    416  O   PRO A  26      36.937  -1.767  16.980  1.00 11.17           O  
ATOM    417  CB  PRO A  26      39.012  -0.348  18.970  1.00 16.15           C  
ATOM    418  CG  PRO A  26      39.295   0.626  20.089  1.00 16.15           C  
ATOM    419  CD  PRO A  26      38.110   0.532  21.024  1.00 16.15           C  
ATOM    420  HA  PRO A  26      37.240   0.570  18.117  1.00 12.92           H  
ATOM    421 1HB  PRO A  26      39.312  -1.380  19.205  1.00 19.38           H  
ATOM    422 2HB  PRO A  26      39.519  -0.073  18.032  1.00 19.38           H  
ATOM    423 1HG  PRO A  26      40.247   0.367  20.582  1.00 19.38           H  
ATOM    424 2HG  PRO A  26      39.421   1.640  19.677  1.00 19.38           H  
ATOM    425 1HD  PRO A  26      38.300  -0.177  21.844  1.00 19.38           H  
ATOM    426 2HD  PRO A  26      37.910   1.554  21.379  1.00 19.38           H  
ATOM    427  N   ALA A  27      36.545  -2.493  19.057  1.00 10.91           N  
ATOM    428  CA  ALA A  27      35.980  -3.770  18.673  1.00 11.27           C  
ATOM    429  C   ALA A  27      34.789  -3.593  17.728  1.00 11.08           C  
ATOM    430  O   ALA A  27      34.521  -4.444  16.876  1.00 11.26           O  
ATOM    431  CB  ALA A  27      35.535  -4.531  19.909  1.00 15.64           C  
ATOM    432  H   ALA A  27      36.593  -2.288  20.043  1.00 13.09           H  
ATOM    433  HA  ALA A  27      36.751  -4.338  18.147  1.00 13.52           H  
ATOM    434 1HB  ALA A  27      35.128  -5.497  19.613  1.00 18.77           H  
ATOM    435 2HB  ALA A  27      36.384  -4.680  20.571  1.00 18.77           H  
ATOM    436 3HB  ALA A  27      34.768  -3.958  20.423  1.00 18.77           H  
ATOM    437  N   TYR A  28      34.022  -2.520  17.948  1.00 10.91           N  
ATOM    438  CA  TYR A  28      32.804  -2.294  17.198  1.00 10.91           C  
ATOM    439  C   TYR A  28      32.967  -1.280  16.073  1.00 11.13           C  
ATOM    440  O   TYR A  28      33.477  -0.171  16.284  1.00 11.31           O  
ATOM    441  CB  TYR A  28      31.758  -1.778  18.155  1.00 15.28           C  
ATOM    442  CG  TYR A  28      31.452  -2.721  19.268  1.00 15.28           C  
ATOM    443  CD1 TYR A  28      32.130  -2.576  20.469  1.00 15.28           C  
ATOM    444  CD2 TYR A  28      30.526  -3.723  19.112  1.00 15.28           C  
ATOM    445  CE1 TYR A  28      31.886  -3.420  21.507  1.00 15.28           C  
ATOM    446  CE2 TYR A  28      30.275  -4.581  20.161  1.00 15.28           C  
ATOM    447  CZ  TYR A  28      30.953  -4.430  21.356  1.00 15.28           C  
ATOM    448  OH  TYR A  28      30.709  -5.287  22.402  1.00 15.28           O  
ATOM    449  H   TYR A  28      34.304  -1.840  18.659  1.00 13.09           H  
ATOM    450  HA  TYR A  28      32.483  -3.237  16.760  1.00 13.09           H  
ATOM    451 1HB  TYR A  28      32.109  -0.848  18.578  1.00 18.34           H  
ATOM    452 2HB  TYR A  28      30.840  -1.578  17.609  1.00 18.34           H  
ATOM    453  HD1 TYR A  28      32.861  -1.786  20.586  1.00 18.34           H  
ATOM    454  HD2 TYR A  28      29.995  -3.838  18.167  1.00 18.34           H  
ATOM    455  HE1 TYR A  28      32.425  -3.300  22.447  1.00 18.34           H  
ATOM    456  HE2 TYR A  28      29.545  -5.381  20.048  1.00 18.34           H  
ATOM    457  HH  TYR A  28      30.041  -5.926  22.142  1.00 18.34           H  
ATOM    458  N   THR A  29      32.440  -1.639  14.902  1.00 11.31           N  
ATOM    459  CA  THR A  29      32.483  -0.820  13.694  1.00 11.70           C  
ATOM    460  C   THR A  29      31.121  -0.656  13.115  1.00 11.67           C  
ATOM    461  O   THR A  29      30.152  -1.244  13.599  1.00 11.65           O  
ATOM    462  CB  THR A  29      33.316  -1.472  12.570  1.00 16.23           C  
ATOM    463  OG1 THR A  29      32.609  -2.636  12.073  1.00 16.23           O  
ATOM    464  CG2 THR A  29      34.667  -1.895  13.104  1.00 16.23           C  
ATOM    465  H   THR A  29      32.030  -2.562  14.825  1.00 13.57           H  
ATOM    466  HA  THR A  29      32.837   0.166  13.931  1.00 14.04           H  
ATOM    467  HB  THR A  29      33.461  -0.769  11.754  1.00 19.48           H  
ATOM    468  HG1 THR A  29      31.816  -2.348  11.508  1.00 19.48           H  
ATOM    469 1HG2 THR A  29      35.238  -2.354  12.303  1.00 19.48           H  
ATOM    470 2HG2 THR A  29      35.191  -1.036  13.464  1.00 19.48           H  
ATOM    471 3HG2 THR A  29      34.544  -2.610  13.913  1.00 19.48           H  
ATOM    472  N   ASN A  30      31.055   0.131  12.049  1.00 11.86           N  
ATOM    473  CA  ASN A  30      29.797   0.249  11.319  1.00 12.05           C  
ATOM    474  C   ASN A  30      29.442  -1.143  10.802  1.00 11.94           C  
ATOM    475  O   ASN A  30      30.344  -1.963  10.549  1.00 12.09           O  
ATOM    476  CB  ASN A  30      29.895   1.234  10.177  1.00 16.79           C  
ATOM    477  CG  ASN A  30      30.012   2.658  10.629  1.00 16.79           C  
ATOM    478  OD1 ASN A  30      29.405   3.072  11.625  1.00 16.79           O  
ATOM    479  ND2 ASN A  30      30.799   3.429   9.925  1.00 16.79           N  
ATOM    480  H   ASN A  30      31.907   0.627  11.750  1.00 14.23           H  
ATOM    481  HA  ASN A  30      29.001   0.564  12.000  1.00 14.46           H  
ATOM    482 1HB  ASN A  30      30.750   0.990   9.542  1.00 20.15           H  
ATOM    483 2HB  ASN A  30      29.000   1.130   9.580  1.00 20.15           H  
ATOM    484 1HD2 ASN A  30      30.926   4.384  10.188  1.00 20.15           H  
ATOM    485 2HD2 ASN A  30      31.309   3.061   9.121  1.00 20.15           H  
ATOM    486  N   SER A  31      28.143  -1.429  10.708  1.00 11.89           N  
ATOM    487  CA  SER A  31      27.666  -2.717  10.211  1.00 11.99           C  
ATOM    488  C   SER A  31      27.520  -2.665   8.706  1.00 11.82           C  
ATOM    489  O   SER A  31      27.106  -1.645   8.158  1.00 11.83           O  
ATOM    490  CB  SER A  31      26.352  -3.091  10.863  1.00 16.75           C  
ATOM    491  OG  SER A  31      25.854  -4.272  10.308  1.00 16.75           O  
ATOM    492  H   SER A  31      27.465  -0.698  10.947  1.00 14.27           H  
ATOM    493  HA  SER A  31      28.405  -3.481  10.458  1.00 14.39           H  
ATOM    494 1HB  SER A  31      26.500  -3.221  11.936  1.00 20.10           H  
ATOM    495 2HB  SER A  31      25.634  -2.286  10.728  1.00 20.10           H  
ATOM    496  HG  SER A  31      25.034  -4.456  10.767  1.00 20.10           H  
ATOM    497  N   PHE A  32      27.877  -3.739   7.999  1.00 11.89           N  
ATOM    498  CA  PHE A  32      27.735  -3.706   6.541  1.00 11.94           C  
ATOM    499  C   PHE A  32      26.848  -4.735   5.869  1.00 11.99           C  
ATOM    500  O   PHE A  32      26.864  -5.920   6.204  1.00 12.22           O  
ATOM    501  CB  PHE A  32      29.107  -3.796   5.884  1.00 16.69           C  
ATOM    502  CG  PHE A  32      29.886  -2.567   6.013  1.00 16.69           C  
ATOM    503  CD1 PHE A  32      30.635  -2.245   7.142  1.00 16.69           C  
ATOM    504  CD2 PHE A  32      29.868  -1.707   4.963  1.00 16.69           C  
ATOM    505  CE1 PHE A  32      31.327  -1.058   7.182  1.00 16.69           C  
ATOM    506  CE2 PHE A  32      30.546  -0.569   4.998  1.00 16.69           C  
ATOM    507  CZ  PHE A  32      31.277  -0.219   6.103  1.00 16.69           C  
ATOM    508  H   PHE A  32      28.222  -4.565   8.471  1.00 14.27           H  
ATOM    509  HA  PHE A  32      27.325  -2.738   6.290  1.00 14.33           H  
ATOM    510 1HB  PHE A  32      29.675  -4.613   6.325  1.00 20.03           H  
ATOM    511 2HB  PHE A  32      28.985  -4.016   4.825  1.00 20.03           H  
ATOM    512  HD1 PHE A  32      30.664  -2.924   8.000  1.00 20.03           H  
ATOM    513  HD2 PHE A  32      29.281  -1.956   4.083  1.00 20.03           H  
ATOM    514  HE1 PHE A  32      31.911  -0.787   8.068  1.00 20.03           H  
ATOM    515  HE2 PHE A  32      30.495   0.071   4.156  1.00 20.03           H  
ATOM    516  HZ  PHE A  32      31.817   0.724   6.125  1.00 20.03           H  
ATOM    517  N   THR A  33      26.120  -4.255   4.858  1.00 12.00           N  
ATOM    518  CA  THR A  33      25.324  -5.096   3.963  1.00 12.29           C  
ATOM    519  C   THR A  33      25.556  -4.683   2.523  1.00 12.19           C  
ATOM    520  O   THR A  33      25.198  -3.579   2.131  1.00 12.36           O  
ATOM    521  CB  THR A  33      23.820  -4.996   4.285  1.00 17.09           C  
ATOM    522  OG1 THR A  33      23.614  -5.408   5.630  1.00 17.09           O  
ATOM    523  CG2 THR A  33      22.983  -5.854   3.356  1.00 17.09           C  
ATOM    524  H   THR A  33      26.159  -3.238   4.707  1.00 14.40           H  
ATOM    525  HA  THR A  33      25.640  -6.134   4.078  1.00 14.75           H  
ATOM    526  HB  THR A  33      23.499  -3.978   4.175  1.00 20.51           H  
ATOM    527  HG1 THR A  33      24.108  -4.806   6.202  1.00 20.51           H  
ATOM    528 1HG2 THR A  33      21.928  -5.758   3.624  1.00 20.51           H  
ATOM    529 2HG2 THR A  33      23.113  -5.538   2.325  1.00 20.51           H  
ATOM    530 3HG2 THR A  33      23.290  -6.892   3.455  1.00 20.51           H  
ATOM    531  N   ARG A  34      26.108  -5.560   1.698  1.00 12.12           N  
ATOM    532  CA  ARG A  34      26.327  -5.205   0.294  1.00 12.28           C  
ATOM    533  C   ARG A  34      27.052  -3.856   0.085  1.00 12.17           C  
ATOM    534  O   ARG A  34      26.705  -3.082  -0.799  1.00 12.44           O  
ATOM    535  CB  ARG A  34      24.979  -5.181  -0.439  1.00 17.13           C  
ATOM    536  CG  ARG A  34      24.185  -6.508  -0.490  1.00 17.13           C  
ATOM    537  CD  ARG A  34      24.880  -7.519  -1.340  1.00 17.13           C  
ATOM    538  NE  ARG A  34      24.141  -8.749  -1.505  1.00 17.13           N  
ATOM    539  CZ  ARG A  34      23.217  -8.980  -2.475  1.00 17.13           C  
ATOM    540  NH1 ARG A  34      22.899  -8.057  -3.372  1.00 17.13           N  
ATOM    541  NH2 ARG A  34      22.619 -10.161  -2.523  1.00 17.13           N  
ATOM    542  H   ARG A  34      26.387  -6.466   2.051  1.00 14.54           H  
ATOM    543  HA  ARG A  34      26.952  -5.976  -0.149  1.00 14.74           H  
ATOM    544 1HB  ARG A  34      24.323  -4.444   0.013  1.00 20.56           H  
ATOM    545 2HB  ARG A  34      25.124  -4.861  -1.453  1.00 20.56           H  
ATOM    546 1HG  ARG A  34      24.076  -6.916   0.511  1.00 20.56           H  
ATOM    547 2HG  ARG A  34      23.198  -6.316  -0.917  1.00 20.56           H  
ATOM    548 1HD  ARG A  34      25.031  -7.096  -2.311  1.00 20.56           H  
ATOM    549 2HD  ARG A  34      25.836  -7.776  -0.902  1.00 20.56           H  
ATOM    550  HE  ARG A  34      24.340  -9.505  -0.865  1.00 20.56           H  
ATOM    551 1HH1 ARG A  34      23.335  -7.115  -3.385  1.00 20.56           H  
ATOM    552 2HH1 ARG A  34      22.197  -8.266  -4.078  1.00 20.56           H  
ATOM    553 1HH2 ARG A  34      22.854 -10.872  -1.847  1.00 20.56           H  
ATOM    554 2HH2 ARG A  34      21.924 -10.347  -3.234  1.00 20.56           H  
ATOM    555  N   GLY A  35      28.050  -3.561   0.916  1.00 11.96           N  
ATOM    556  CA  GLY A  35      28.821  -2.319   0.787  1.00 12.05           C  
ATOM    557  C   GLY A  35      28.148  -1.097   1.431  1.00 11.65           C  
ATOM    558  O   GLY A  35      28.700   0.001   1.433  1.00 11.84           O  
ATOM    559  H   GLY A  35      28.297  -4.228   1.632  1.00 14.35           H  
ATOM    560 1HA  GLY A  35      29.805  -2.460   1.232  1.00 14.46           H  
ATOM    561 2HA  GLY A  35      28.986  -2.114  -0.270  1.00 14.46           H  
ATOM    562  N   VAL A  36      26.966  -1.272   1.989  1.00 11.30           N  
ATOM    563  CA  VAL A  36      26.246  -0.174   2.608  1.00 11.13           C  
ATOM    564  C   VAL A  36      26.551  -0.191   4.088  1.00 10.64           C  
ATOM    565  O   VAL A  36      26.429  -1.244   4.718  1.00 10.61           O  
ATOM    566  CB  VAL A  36      24.739  -0.347   2.371  1.00 15.65           C  
ATOM    567  CG1 VAL A  36      23.968   0.798   3.040  1.00 15.65           C  
ATOM    568  CG2 VAL A  36      24.499  -0.462   0.863  1.00 15.65           C  
ATOM    569  H   VAL A  36      26.516  -2.187   1.941  1.00 13.56           H  
ATOM    570  HA  VAL A  36      26.578   0.774   2.180  1.00 13.36           H  
ATOM    571  HB  VAL A  36      24.401  -1.266   2.844  1.00 18.78           H  
ATOM    572 1HG1 VAL A  36      22.902   0.662   2.881  1.00 18.78           H  
ATOM    573 2HG1 VAL A  36      24.167   0.805   4.107  1.00 18.78           H  
ATOM    574 3HG1 VAL A  36      24.278   1.747   2.624  1.00 18.78           H  
ATOM    575 1HG2 VAL A  36      23.446  -0.607   0.670  1.00 18.78           H  
ATOM    576 2HG2 VAL A  36      24.842   0.418   0.371  1.00 18.78           H  
ATOM    577 3HG2 VAL A  36      25.050  -1.318   0.464  1.00 18.78           H  
ATOM    578  N   TYR A  37      26.957   0.938   4.668  1.00 10.48           N  
ATOM    579  CA  TYR A  37      27.275   0.865   6.081  1.00 10.27           C  
ATOM    580  C   TYR A  37      26.087   1.360   6.860  1.00  9.91           C  
ATOM    581  O   TYR A  37      25.357   2.243   6.400  1.00 10.16           O  
ATOM    582  CB  TYR A  37      28.469   1.737   6.461  1.00 14.46           C  
ATOM    583  CG  TYR A  37      28.204   3.205   6.640  1.00 14.46           C  
ATOM    584  CD1 TYR A  37      27.897   3.676   7.911  1.00 14.46           C  
ATOM    585  CD2 TYR A  37      28.247   4.078   5.586  1.00 14.46           C  
ATOM    586  CE1 TYR A  37      27.659   4.997   8.123  1.00 14.46           C  
ATOM    587  CE2 TYR A  37      28.002   5.405   5.804  1.00 14.46           C  
ATOM    588  CZ  TYR A  37      27.712   5.872   7.065  1.00 14.46           C  
ATOM    589  OH  TYR A  37      27.465   7.217   7.274  1.00 14.46           O  
ATOM    590  H   TYR A  37      27.033   1.802   4.143  1.00 12.58           H  
ATOM    591  HA  TYR A  37      27.478  -0.163   6.359  1.00 12.32           H  
ATOM    592 1HB  TYR A  37      28.921   1.354   7.358  1.00 17.35           H  
ATOM    593 2HB  TYR A  37      29.187   1.657   5.702  1.00 17.35           H  
ATOM    594  HD1 TYR A  37      27.851   2.988   8.746  1.00 17.35           H  
ATOM    595  HD2 TYR A  37      28.470   3.732   4.589  1.00 17.35           H  
ATOM    596  HE1 TYR A  37      27.431   5.350   9.121  1.00 17.35           H  
ATOM    597  HE2 TYR A  37      28.043   6.085   4.981  1.00 17.35           H  
ATOM    598  HH  TYR A  37      27.339   7.381   8.212  1.00 17.35           H  
ATOM    599  N   TYR A  38      25.963   0.875   8.074  1.00  9.55           N  
ATOM    600  CA  TYR A  38      24.943   1.343   8.966  1.00  9.43           C  
ATOM    601  C   TYR A  38      25.586   1.719  10.311  1.00  9.71           C  
ATOM    602  O   TYR A  38      26.306   0.907  10.900  1.00  9.81           O  
ATOM    603  CB  TYR A  38      23.897   0.240   9.120  1.00 13.25           C  
ATOM    604  CG  TYR A  38      23.158  -0.119   7.808  1.00 13.25           C  
ATOM    605  CD1 TYR A  38      23.697  -1.033   6.914  1.00 13.25           C  
ATOM    606  CD2 TYR A  38      21.944   0.453   7.520  1.00 13.25           C  
ATOM    607  CE1 TYR A  38      23.019  -1.345   5.755  1.00 13.25           C  
ATOM    608  CE2 TYR A  38      21.267   0.135   6.376  1.00 13.25           C  
ATOM    609  CZ  TYR A  38      21.789  -0.752   5.490  1.00 13.25           C  
ATOM    610  OH  TYR A  38      21.089  -1.054   4.335  1.00 13.25           O  
ATOM    611  H   TYR A  38      26.577   0.102   8.338  1.00 11.46           H  
ATOM    612  HA  TYR A  38      24.459   2.189   8.503  1.00 11.32           H  
ATOM    613 1HB  TYR A  38      24.388  -0.662   9.480  1.00 15.90           H  
ATOM    614 2HB  TYR A  38      23.163   0.526   9.865  1.00 15.90           H  
ATOM    615  HD1 TYR A  38      24.664  -1.502   7.119  1.00 15.90           H  
ATOM    616  HD2 TYR A  38      21.510   1.151   8.199  1.00 15.90           H  
ATOM    617  HE1 TYR A  38      23.450  -2.040   5.063  1.00 15.90           H  
ATOM    618  HE2 TYR A  38      20.314   0.597   6.178  1.00 15.90           H  
ATOM    619  HH  TYR A  38      21.596  -1.666   3.797  1.00 15.90           H  
ATOM    620  N   PRO A  39      25.363   2.941  10.842  1.00 10.05           N  
ATOM    621  CA  PRO A  39      25.880   3.414  12.124  1.00 10.52           C  
ATOM    622  C   PRO A  39      25.651   2.453  13.294  1.00 10.34           C  
ATOM    623  O   PRO A  39      26.488   2.346  14.188  1.00 10.04           O  
ATOM    624  CB  PRO A  39      25.086   4.712  12.323  1.00 15.78           C  
ATOM    625  CG  PRO A  39      24.823   5.211  10.926  1.00 15.78           C  
ATOM    626  CD  PRO A  39      24.582   3.965  10.104  1.00 15.78           C  
ATOM    627  HA  PRO A  39      26.954   3.634  12.013  1.00 12.62           H  
ATOM    628 1HB  PRO A  39      24.160   4.502  12.886  1.00 18.94           H  
ATOM    629 2HB  PRO A  39      25.671   5.420  12.928  1.00 18.94           H  
ATOM    630 1HG  PRO A  39      23.954   5.890  10.924  1.00 18.94           H  
ATOM    631 2HG  PRO A  39      25.680   5.800  10.576  1.00 18.94           H  
ATOM    632 1HD  PRO A  39      23.531   3.722  10.091  1.00 18.94           H  
ATOM    633 2HD  PRO A  39      24.992   4.146   9.095  1.00 18.94           H  
ATOM    634  N   ASP A  40      24.518   1.742  13.270  1.00 10.72           N  
ATOM    635  CA  ASP A  40      24.164   0.798  14.320  1.00 10.83           C  
ATOM    636  C   ASP A  40      23.298  -0.321  13.752  1.00 10.64           C  
ATOM    637  O   ASP A  40      22.579  -0.115  12.765  1.00 10.53           O  
ATOM    638  CB  ASP A  40      23.493   1.499  15.503  1.00 15.12           C  
ATOM    639  CG  ASP A  40      23.526   0.636  16.793  1.00 15.12           C  
ATOM    640  OD1 ASP A  40      23.857  -0.538  16.694  1.00 15.12           O  
ATOM    641  OD2 ASP A  40      23.299   1.168  17.862  1.00 15.12           O  
ATOM    642  H   ASP A  40      23.844   1.885  12.539  1.00 12.86           H  
ATOM    643  HA  ASP A  40      25.084   0.342  14.691  1.00 13.00           H  
ATOM    644 1HB  ASP A  40      24.000   2.446  15.697  1.00 18.14           H  
ATOM    645 2HB  ASP A  40      22.457   1.729  15.256  1.00 18.14           H  
ATOM    646  N   LYS A  41      23.416  -1.500  14.360  1.00 10.81           N  
ATOM    647  CA  LYS A  41      22.677  -2.709  13.994  1.00 10.90           C  
ATOM    648  C   LYS A  41      21.165  -2.536  14.107  1.00 10.36           C  
ATOM    649  O   LYS A  41      20.418  -3.102  13.305  1.00 10.38           O  
ATOM    650  CB  LYS A  41      23.138  -3.889  14.849  1.00 15.23           C  
ATOM    651  CG  LYS A  41      24.551  -4.387  14.512  1.00 15.23           C  
ATOM    652  CD  LYS A  41      24.968  -5.557  15.403  1.00 15.23           C  
ATOM    653  CE  LYS A  41      26.373  -6.048  15.059  1.00 15.23           C  
ATOM    654  NZ  LYS A  41      26.798  -7.170  15.941  1.00 15.23           N  
ATOM    655  H   LYS A  41      24.001  -1.494  15.198  1.00 12.97           H  
ATOM    656  HA  LYS A  41      22.906  -2.938  12.955  1.00 13.08           H  
ATOM    657 1HB  LYS A  41      23.125  -3.598  15.901  1.00 18.28           H  
ATOM    658 2HB  LYS A  41      22.445  -4.721  14.730  1.00 18.28           H  
ATOM    659 1HG  LYS A  41      24.581  -4.704  13.470  1.00 18.28           H  
ATOM    660 2HG  LYS A  41      25.258  -3.569  14.641  1.00 18.28           H  
ATOM    661 1HD  LYS A  41      24.948  -5.243  16.448  1.00 18.28           H  
ATOM    662 2HD  LYS A  41      24.267  -6.383  15.276  1.00 18.28           H  
ATOM    663 1HE  LYS A  41      26.388  -6.387  14.024  1.00 18.28           H  
ATOM    664 2HE  LYS A  41      27.078  -5.224  15.171  1.00 18.28           H  
ATOM    665 1HZ  LYS A  41      27.729  -7.468  15.683  1.00 18.28           H  
ATOM    666 2HZ  LYS A  41      26.799  -6.863  16.903  1.00 18.28           H  
ATOM    667 3HZ  LYS A  41      26.157  -7.943  15.835  1.00 18.28           H  
ATOM    668  N   VAL A  42      20.707  -1.764  15.094  1.00 10.07           N  
ATOM    669  CA  VAL A  42      19.275  -1.541  15.254  1.00  9.76           C  
ATOM    670  C   VAL A  42      18.750  -0.781  14.045  1.00  9.40           C  
ATOM    671  O   VAL A  42      17.711  -1.135  13.478  1.00  9.29           O  
ATOM    672  CB  VAL A  42      18.976  -0.770  16.551  1.00 13.78           C  
ATOM    673  CG1 VAL A  42      17.491  -0.379  16.615  1.00 13.78           C  
ATOM    674  CG2 VAL A  42      19.359  -1.644  17.738  1.00 13.78           C  
ATOM    675  H   VAL A  42      21.372  -1.342  15.740  1.00 12.08           H  
ATOM    676  HA  VAL A  42      18.773  -2.510  15.301  1.00 11.71           H  
ATOM    677  HB  VAL A  42      19.564   0.149  16.571  1.00 16.54           H  
ATOM    678 1HG1 VAL A  42      17.301   0.165  17.538  1.00 16.54           H  
ATOM    679 2HG1 VAL A  42      17.224   0.255  15.771  1.00 16.54           H  
ATOM    680 3HG1 VAL A  42      16.879  -1.281  16.594  1.00 16.54           H  
ATOM    681 1HG2 VAL A  42      19.166  -1.107  18.667  1.00 16.54           H  
ATOM    682 2HG2 VAL A  42      18.770  -2.561  17.718  1.00 16.54           H  
ATOM    683 3HG2 VAL A  42      20.419  -1.895  17.683  1.00 16.54           H  
ATOM    684  N   PHE A  43      19.470   0.278  13.666  1.00  9.43           N  
ATOM    685  CA  PHE A  43      19.141   1.074  12.495  1.00  9.37           C  
ATOM    686  C   PHE A  43      19.135   0.171  11.274  1.00  9.46           C  
ATOM    687  O   PHE A  43      18.163   0.127  10.525  1.00  9.41           O  
ATOM    688  CB  PHE A  43      20.110   2.244  12.351  1.00 13.14           C  
ATOM    689  CG  PHE A  43      19.965   3.071  11.110  1.00 13.14           C  
ATOM    690  CD1 PHE A  43      18.942   3.992  10.954  1.00 13.14           C  
ATOM    691  CD2 PHE A  43      20.891   2.950  10.110  1.00 13.14           C  
ATOM    692  CE1 PHE A  43      18.862   4.761   9.801  1.00 13.14           C  
ATOM    693  CE2 PHE A  43      20.821   3.714   8.975  1.00 13.14           C  
ATOM    694  CZ  PHE A  43      19.809   4.619   8.812  1.00 13.14           C  
ATOM    695  H   PHE A  43      20.283   0.518  14.216  1.00 11.32           H  
ATOM    696  HA  PHE A  43      18.134   1.478  12.623  1.00 11.24           H  
ATOM    697 1HB  PHE A  43      19.993   2.902  13.207  1.00 15.77           H  
ATOM    698 2HB  PHE A  43      21.124   1.868  12.382  1.00 15.77           H  
ATOM    699  HD1 PHE A  43      18.200   4.111  11.742  1.00 15.77           H  
ATOM    700  HD2 PHE A  43      21.697   2.237  10.234  1.00 15.77           H  
ATOM    701  HE1 PHE A  43      18.054   5.482   9.682  1.00 15.77           H  
ATOM    702  HE2 PHE A  43      21.573   3.602   8.210  1.00 15.77           H  
ATOM    703  HZ  PHE A  43      19.755   5.226   7.902  1.00 15.77           H  
ATOM    704  N   ARG A  44      20.202  -0.613  11.087  1.00  9.81           N  
ATOM    705  CA  ARG A  44      20.248  -1.517   9.949  1.00 10.17           C  
ATOM    706  C   ARG A  44      19.015  -2.390   9.835  1.00  9.98           C  
ATOM    707  O   ARG A  44      18.421  -2.474   8.755  1.00 10.01           O  
ATOM    708  CB  ARG A  44      21.447  -2.435  10.035  1.00 14.09           C  
ATOM    709  CG  ARG A  44      21.546  -3.443   8.922  1.00 14.09           C  
ATOM    710  CD  ARG A  44      22.729  -4.281   9.064  1.00 14.09           C  
ATOM    711  NE  ARG A  44      22.764  -5.309   8.051  1.00 14.09           N  
ATOM    712  CZ  ARG A  44      22.161  -6.521   8.124  1.00 14.09           C  
ATOM    713  NH1 ARG A  44      21.465  -6.885   9.188  1.00 14.09           N  
ATOM    714  NH2 ARG A  44      22.275  -7.332   7.096  1.00 14.09           N  
ATOM    715  H   ARG A  44      20.996  -0.552  11.728  1.00 11.77           H  
ATOM    716  HA  ARG A  44      20.307  -0.926   9.050  1.00 12.20           H  
ATOM    717 1HB  ARG A  44      22.354  -1.864  10.076  1.00 16.91           H  
ATOM    718 2HB  ARG A  44      21.391  -2.996  10.955  1.00 16.91           H  
ATOM    719 1HG  ARG A  44      20.682  -4.094   8.943  1.00 16.91           H  
ATOM    720 2HG  ARG A  44      21.585  -2.938   7.959  1.00 16.91           H  
ATOM    721 1HD  ARG A  44      23.614  -3.655   8.936  1.00 16.91           H  
ATOM    722 2HD  ARG A  44      22.754  -4.746  10.046  1.00 16.91           H  
ATOM    723  HE  ARG A  44      23.279  -5.108   7.193  1.00 16.91           H  
ATOM    724 1HH1 ARG A  44      21.373  -6.262   9.975  1.00 16.91           H  
ATOM    725 2HH1 ARG A  44      21.024  -7.794   9.214  1.00 16.91           H  
ATOM    726 1HH2 ARG A  44      22.810  -7.007   6.287  1.00 16.91           H  
ATOM    727 2HH2 ARG A  44      21.837  -8.239   7.098  1.00 16.91           H  
ATOM    728  N   SER A  45      18.613  -3.023  10.937  1.00  9.99           N  
ATOM    729  CA  SER A  45      17.447  -3.887  10.912  1.00 10.06           C  
ATOM    730  C   SER A  45      16.213  -3.102  10.497  1.00  9.78           C  
ATOM    731  O   SER A  45      15.455  -3.539   9.622  1.00  9.67           O  
ATOM    732  CB  SER A  45      17.231  -4.512  12.271  1.00 14.05           C  
ATOM    733  OG  SER A  45      16.109  -5.355  12.269  1.00 14.05           O  
ATOM    734  H   SER A  45      19.155  -2.929  11.804  1.00 11.99           H  
ATOM    735  HA  SER A  45      17.617  -4.676  10.181  1.00 12.07           H  
ATOM    736 1HB  SER A  45      18.119  -5.077  12.553  1.00 16.86           H  
ATOM    737 2HB  SER A  45      17.101  -3.724  13.015  1.00 16.86           H  
ATOM    738  HG  SER A  45      16.041  -5.699  13.162  1.00 16.86           H  
ATOM    739  N   SER A  46      16.025  -1.917  11.096  1.00  9.87           N  
ATOM    740  CA  SER A  46      14.877  -1.083  10.790  1.00  9.87           C  
ATOM    741  C   SER A  46      14.846  -0.708   9.316  1.00  9.57           C  
ATOM    742  O   SER A  46      13.822  -0.857   8.656  1.00  9.47           O  
ATOM    743  CB  SER A  46      14.902   0.172  11.635  1.00 13.83           C  
ATOM    744  OG  SER A  46      13.794   0.989  11.359  1.00 13.83           O  
ATOM    745  H   SER A  46      16.685  -1.613  11.821  1.00 11.84           H  
ATOM    746  HA  SER A  46      13.972  -1.645  11.021  1.00 11.84           H  
ATOM    747 1HB  SER A  46      14.912  -0.100  12.690  1.00 16.60           H  
ATOM    748 2HB  SER A  46      15.819   0.722  11.435  1.00 16.60           H  
ATOM    749  HG  SER A  46      13.895   1.761  11.919  1.00 16.60           H  
ATOM    750  N   VAL A  47      15.978  -0.273   8.762  1.00  9.61           N  
ATOM    751  CA  VAL A  47      15.994   0.131   7.364  1.00  9.61           C  
ATOM    752  C   VAL A  47      15.668  -1.032   6.448  1.00  9.17           C  
ATOM    753  O   VAL A  47      14.826  -0.910   5.558  1.00  9.15           O  
ATOM    754  CB  VAL A  47      17.389   0.692   6.959  1.00 13.46           C  
ATOM    755  CG1 VAL A  47      17.470   0.922   5.414  1.00 13.46           C  
ATOM    756  CG2 VAL A  47      17.649   2.001   7.683  1.00 13.46           C  
ATOM    757  H   VAL A  47      16.810  -0.190   9.347  1.00 11.53           H  
ATOM    758  HA  VAL A  47      15.247   0.911   7.222  1.00 11.53           H  
ATOM    759  HB  VAL A  47      18.158  -0.036   7.239  1.00 16.15           H  
ATOM    760 1HG1 VAL A  47      18.446   1.312   5.147  1.00 16.15           H  
ATOM    761 2HG1 VAL A  47      17.311  -0.011   4.878  1.00 16.15           H  
ATOM    762 3HG1 VAL A  47      16.711   1.631   5.113  1.00 16.15           H  
ATOM    763 1HG2 VAL A  47      18.629   2.368   7.405  1.00 16.15           H  
ATOM    764 2HG2 VAL A  47      16.892   2.728   7.410  1.00 16.15           H  
ATOM    765 3HG2 VAL A  47      17.616   1.842   8.757  1.00 16.15           H  
ATOM    766  N   LEU A  48      16.307  -2.174   6.656  1.00  9.04           N  
ATOM    767  CA  LEU A  48      16.070  -3.282   5.755  1.00  8.91           C  
ATOM    768  C   LEU A  48      14.619  -3.796   5.811  1.00  8.67           C  
ATOM    769  O   LEU A  48      14.036  -4.124   4.768  1.00  8.72           O  
ATOM    770  CB  LEU A  48      17.078  -4.392   6.070  1.00 12.53           C  
ATOM    771  CG  LEU A  48      18.577  -4.085   5.763  1.00 12.53           C  
ATOM    772  CD1 LEU A  48      19.419  -5.195   6.328  1.00 12.53           C  
ATOM    773  CD2 LEU A  48      18.818  -3.992   4.266  1.00 12.53           C  
ATOM    774  H   LEU A  48      16.980  -2.248   7.426  1.00 10.85           H  
ATOM    775  HA  LEU A  48      16.237  -2.927   4.743  1.00 10.69           H  
ATOM    776 1HB  LEU A  48      16.988  -4.658   7.129  1.00 15.04           H  
ATOM    777 2HB  LEU A  48      16.836  -5.243   5.468  1.00 15.04           H  
ATOM    778  HG  LEU A  48      18.867  -3.147   6.244  1.00 15.04           H  
ATOM    779 1HD1 LEU A  48      20.468  -4.985   6.127  1.00 15.04           H  
ATOM    780 2HD1 LEU A  48      19.258  -5.262   7.402  1.00 15.04           H  
ATOM    781 3HD1 LEU A  48      19.141  -6.144   5.857  1.00 15.04           H  
ATOM    782 1HD2 LEU A  48      19.873  -3.795   4.086  1.00 15.04           H  
ATOM    783 2HD2 LEU A  48      18.538  -4.941   3.800  1.00 15.04           H  
ATOM    784 3HD2 LEU A  48      18.233  -3.189   3.830  1.00 15.04           H  
ATOM    785  N   HIS A  49      14.026  -3.867   7.010  1.00  8.66           N  
ATOM    786  CA  HIS A  49      12.650  -4.339   7.159  1.00  8.72           C  
ATOM    787  C   HIS A  49      11.549  -3.319   6.848  1.00  8.67           C  
ATOM    788  O   HIS A  49      10.496  -3.696   6.326  1.00  8.72           O  
ATOM    789  CB  HIS A  49      12.437  -4.896   8.567  1.00 12.19           C  
ATOM    790  CG  HIS A  49      13.017  -6.261   8.768  1.00 12.19           C  
ATOM    791  ND1 HIS A  49      12.378  -7.400   8.320  1.00 12.19           N  
ATOM    792  CD2 HIS A  49      14.166  -6.679   9.345  1.00 12.19           C  
ATOM    793  CE1 HIS A  49      13.102  -8.457   8.619  1.00 12.19           C  
ATOM    794  NE2 HIS A  49      14.193  -8.053   9.241  1.00 12.19           N  
ATOM    795  H   HIS A  49      14.546  -3.615   7.857  1.00 10.39           H  
ATOM    796  HA  HIS A  49      12.497  -5.165   6.476  1.00 10.46           H  
ATOM    797 1HB  HIS A  49      12.897  -4.218   9.292  1.00 14.63           H  
ATOM    798 2HB  HIS A  49      11.372  -4.933   8.785  1.00 14.63           H  
ATOM    799  HD2 HIS A  49      14.929  -6.051   9.805  1.00 14.63           H  
ATOM    800  HE1 HIS A  49      12.843  -9.492   8.386  1.00 14.63           H  
ATOM    801  HE2 HIS A  49      14.933  -8.647   9.583  1.00 14.63           H  
ATOM    802  N   SER A  50      11.754  -2.041   7.176  1.00  8.82           N  
ATOM    803  CA  SER A  50      10.709  -1.042   6.975  1.00  9.07           C  
ATOM    804  C   SER A  50      10.737  -0.297   5.642  1.00  8.86           C  
ATOM    805  O   SER A  50       9.693   0.221   5.225  1.00  9.04           O  
ATOM    806  CB  SER A  50      10.750  -0.011   8.092  1.00 12.60           C  
ATOM    807  OG  SER A  50      10.428  -0.581   9.338  1.00 12.60           O  
ATOM    808  H   SER A  50      12.619  -1.737   7.618  1.00 10.58           H  
ATOM    809  HA  SER A  50       9.753  -1.557   7.038  1.00 10.88           H  
ATOM    810 1HB  SER A  50      11.743   0.432   8.136  1.00 15.12           H  
ATOM    811 2HB  SER A  50      10.051   0.790   7.865  1.00 15.12           H  
ATOM    812  HG  SER A  50      10.538   0.122   9.983  1.00 15.12           H  
ATOM    813  N   THR A  51      11.886  -0.219   4.957  1.00  8.70           N  
ATOM    814  CA  THR A  51      11.927   0.541   3.718  1.00  8.77           C  
ATOM    815  C   THR A  51      12.376  -0.350   2.564  1.00  8.47           C  
ATOM    816  O   THR A  51      12.807  -1.483   2.765  1.00  8.58           O  
ATOM    817  CB  THR A  51      12.832   1.783   3.872  1.00 12.25           C  
ATOM    818  OG1 THR A  51      14.189   1.399   4.047  1.00 12.25           O  
ATOM    819  CG2 THR A  51      12.394   2.541   5.147  1.00 12.25           C  
ATOM    820  H   THR A  51      12.764  -0.631   5.292  1.00 10.44           H  
ATOM    821  HA  THR A  51      10.925   0.882   3.478  1.00 10.52           H  
ATOM    822  HB  THR A  51      12.739   2.420   3.012  1.00 14.70           H  
ATOM    823  HG1 THR A  51      14.540   1.000   3.243  1.00 14.70           H  
ATOM    824 1HG2 THR A  51      12.989   3.416   5.292  1.00 14.70           H  
ATOM    825 2HG2 THR A  51      11.366   2.833   5.076  1.00 14.70           H  
ATOM    826 3HG2 THR A  51      12.516   1.895   6.011  1.00 14.70           H  
ATOM    827  N   GLN A  52      12.184   0.117   1.333  1.00  8.37           N  
ATOM    828  CA  GLN A  52      12.544  -0.716   0.189  1.00  8.42           C  
ATOM    829  C   GLN A  52      13.633  -0.113  -0.669  1.00  8.50           C  
ATOM    830  O   GLN A  52      14.469  -0.826  -1.232  1.00  8.68           O  
ATOM    831  CB  GLN A  52      11.310  -0.929  -0.689  1.00 11.76           C  
ATOM    832  CG  GLN A  52      10.177  -1.697  -0.025  1.00 11.76           C  
ATOM    833  CD  GLN A  52       9.486  -0.845   1.043  1.00 11.76           C  
ATOM    834  OE1 GLN A  52       9.337   0.386   0.886  1.00 11.76           O  
ATOM    835  NE2 GLN A  52       9.074  -1.494   2.128  1.00 11.76           N  
ATOM    836  H   GLN A  52      11.826   1.063   1.190  1.00 10.04           H  
ATOM    837  HA  GLN A  52      12.898  -1.678   0.551  1.00 10.10           H  
ATOM    838 1HB  GLN A  52      10.952   0.024  -1.025  1.00 14.11           H  
ATOM    839 2HB  GLN A  52      11.608  -1.489  -1.577  1.00 14.11           H  
ATOM    840 1HG  GLN A  52       9.445  -1.983  -0.777  1.00 14.11           H  
ATOM    841 2HG  GLN A  52      10.598  -2.585   0.457  1.00 14.11           H  
ATOM    842 1HE2 GLN A  52       8.615  -1.002   2.880  1.00 14.11           H  
ATOM    843 2HE2 GLN A  52       9.226  -2.481   2.209  1.00 14.11           H  
ATOM    844  N   ASP A  53      13.635   1.201  -0.800  1.00  8.62           N  
ATOM    845  CA  ASP A  53      14.586   1.778  -1.712  1.00  9.01           C  
ATOM    846  C   ASP A  53      15.702   2.441  -0.962  1.00  9.00           C  
ATOM    847  O   ASP A  53      15.490   3.026   0.109  1.00  9.36           O  
ATOM    848  CB  ASP A  53      13.917   2.816  -2.621  1.00 12.47           C  
ATOM    849  CG  ASP A  53      12.827   2.254  -3.565  1.00 12.47           C  
ATOM    850  OD1 ASP A  53      12.703   1.064  -3.716  1.00 12.47           O  
ATOM    851  OD2 ASP A  53      12.139   3.058  -4.142  1.00 12.47           O  
ATOM    852  H   ASP A  53      12.972   1.796  -0.300  1.00 10.34           H  
ATOM    853  HA  ASP A  53      15.014   0.995  -2.339  1.00 10.81           H  
ATOM    854 1HB  ASP A  53      13.456   3.583  -1.995  1.00 14.96           H  
ATOM    855 2HB  ASP A  53      14.680   3.307  -3.221  1.00 14.96           H  
ATOM    856  N   LEU A  54      16.872   2.420  -1.558  1.00  8.81           N  
ATOM    857  CA  LEU A  54      17.958   3.213  -1.031  1.00  9.07           C  
ATOM    858  C   LEU A  54      18.778   3.704  -2.195  1.00  8.94           C  
ATOM    859  O   LEU A  54      19.084   2.968  -3.145  1.00  9.34           O  
ATOM    860  CB  LEU A  54      18.789   2.444   0.020  1.00 12.59           C  
ATOM    861  CG  LEU A  54      19.678   1.288  -0.428  1.00 12.59           C  
ATOM    862  CD1 LEU A  54      20.693   1.018   0.671  1.00 12.59           C  
ATOM    863  CD2 LEU A  54      18.887   0.057  -0.681  1.00 12.59           C  
ATOM    864  H   LEU A  54      16.998   1.829  -2.389  1.00 10.57           H  
ATOM    865  HA  LEU A  54      17.550   4.082  -0.533  1.00 10.88           H  
ATOM    866 1HB  LEU A  54      19.438   3.172   0.508  1.00 15.11           H  
ATOM    867 2HB  LEU A  54      18.101   2.063   0.775  1.00 15.11           H  
ATOM    868  HG  LEU A  54      20.190   1.559  -1.333  1.00 15.11           H  
ATOM    869 1HD1 LEU A  54      21.339   0.206   0.363  1.00 15.11           H  
ATOM    870 2HD1 LEU A  54      21.285   1.914   0.844  1.00 15.11           H  
ATOM    871 3HD1 LEU A  54      20.176   0.741   1.589  1.00 15.11           H  
ATOM    872 1HD2 LEU A  54      19.582  -0.710  -0.985  1.00 15.11           H  
ATOM    873 2HD2 LEU A  54      18.366  -0.250   0.225  1.00 15.11           H  
ATOM    874 3HD2 LEU A  54      18.173   0.205  -1.461  1.00 15.11           H  
ATOM    875  N   PHE A  55      19.071   4.990  -2.145  1.00  8.61           N  
ATOM    876  CA  PHE A  55      19.829   5.660  -3.179  1.00  8.73           C  
ATOM    877  C   PHE A  55      21.089   6.141  -2.523  1.00  8.84           C  
ATOM    878  O   PHE A  55      21.024   6.969  -1.611  1.00  9.15           O  
ATOM    879  CB  PHE A  55      19.058   6.861  -3.746  1.00 12.17           C  
ATOM    880  CG  PHE A  55      17.706   6.572  -4.395  1.00 12.17           C  
ATOM    881  CD1 PHE A  55      17.275   5.293  -4.758  1.00 12.17           C  
ATOM    882  CD2 PHE A  55      16.848   7.624  -4.628  1.00 12.17           C  
ATOM    883  CE1 PHE A  55      16.042   5.091  -5.317  1.00 12.17           C  
ATOM    884  CE2 PHE A  55      15.610   7.421  -5.194  1.00 12.17           C  
ATOM    885  CZ  PHE A  55      15.207   6.152  -5.534  1.00 12.17           C  
ATOM    886  H   PHE A  55      18.799   5.509  -1.317  1.00 10.33           H  
ATOM    887  HA  PHE A  55      20.097   4.965  -3.971  1.00 10.48           H  
ATOM    888 1HB  PHE A  55      18.896   7.564  -2.974  1.00 14.60           H  
ATOM    889 2HB  PHE A  55      19.678   7.357  -4.482  1.00 14.60           H  
ATOM    890  HD1 PHE A  55      17.913   4.448  -4.609  1.00 14.60           H  
ATOM    891  HD2 PHE A  55      17.162   8.632  -4.352  1.00 14.60           H  
ATOM    892  HE1 PHE A  55      15.724   4.083  -5.591  1.00 14.60           H  
ATOM    893  HE2 PHE A  55      14.943   8.268  -5.365  1.00 14.60           H  
ATOM    894  HZ  PHE A  55      14.224   5.991  -5.976  1.00 14.60           H  
ATOM    895  N   LEU A  56      22.228   5.658  -2.973  1.00  8.83           N  
ATOM    896  CA  LEU A  56      23.441   6.041  -2.303  1.00  9.19           C  
ATOM    897  C   LEU A  56      24.391   6.754  -3.250  1.00  9.53           C  
ATOM    898  O   LEU A  56      24.518   6.345  -4.407  1.00  9.84           O  
ATOM    899  CB  LEU A  56      24.170   4.758  -1.860  1.00 12.72           C  
ATOM    900  CG  LEU A  56      23.375   3.702  -1.026  1.00 12.72           C  
ATOM    901  CD1 LEU A  56      22.883   2.621  -1.939  1.00 12.72           C  
ATOM    902  CD2 LEU A  56      24.239   3.077   0.005  1.00 12.72           C  
ATOM    903  H   LEU A  56      22.240   4.982  -3.736  1.00 10.60           H  
ATOM    904  HA  LEU A  56      23.179   6.655  -1.456  1.00 11.03           H  
ATOM    905 1HB  LEU A  56      24.531   4.262  -2.757  1.00 15.26           H  
ATOM    906 2HB  LEU A  56      25.020   5.060  -1.276  1.00 15.26           H  
ATOM    907  HG  LEU A  56      22.522   4.183  -0.547  1.00 15.26           H  
ATOM    908 1HD1 LEU A  56      22.361   1.890  -1.376  1.00 15.26           H  
ATOM    909 2HD1 LEU A  56      22.230   3.013  -2.704  1.00 15.26           H  
ATOM    910 3HD1 LEU A  56      23.751   2.160  -2.392  1.00 15.26           H  
ATOM    911 1HD2 LEU A  56      23.641   2.366   0.537  1.00 15.26           H  
ATOM    912 2HD2 LEU A  56      25.067   2.580  -0.454  1.00 15.26           H  
ATOM    913 3HD2 LEU A  56      24.602   3.793   0.684  1.00 15.26           H  
ATOM    914  N   PRO A  57      25.069   7.833  -2.825  1.00  9.70           N  
ATOM    915  CA  PRO A  57      26.124   8.441  -3.590  1.00 10.21           C  
ATOM    916  C   PRO A  57      27.261   7.457  -3.465  1.00 10.35           C  
ATOM    917  O   PRO A  57      27.402   6.838  -2.402  1.00 10.79           O  
ATOM    918  CB  PRO A  57      26.358   9.773  -2.873  1.00 15.31           C  
ATOM    919  CG  PRO A  57      25.909   9.518  -1.441  1.00 15.31           C  
ATOM    920  CD  PRO A  57      24.757   8.511  -1.556  1.00 15.31           C  
ATOM    921  HA  PRO A  57      25.820   8.580  -4.638  1.00 12.25           H  
ATOM    922 1HB  PRO A  57      27.424  10.048  -2.950  1.00 18.37           H  
ATOM    923 2HB  PRO A  57      25.791  10.568  -3.374  1.00 18.37           H  
ATOM    924 1HG  PRO A  57      26.752   9.137  -0.846  1.00 18.37           H  
ATOM    925 2HG  PRO A  57      25.595  10.463  -0.970  1.00 18.37           H  
ATOM    926 1HD  PRO A  57      24.812   7.826  -0.728  1.00 18.37           H  
ATOM    927 2HD  PRO A  57      23.790   9.015  -1.599  1.00 18.37           H  
ATOM    928  N   PHE A  58      28.089   7.340  -4.478  1.00 10.16           N  
ATOM    929  CA  PHE A  58      29.232   6.454  -4.367  1.00 10.50           C  
ATOM    930  C   PHE A  58      30.495   7.138  -3.844  1.00 10.68           C  
ATOM    931  O   PHE A  58      30.942   8.148  -4.395  1.00 11.06           O  
ATOM    932  CB  PHE A  58      29.479   5.790  -5.709  1.00 14.57           C  
ATOM    933  CG  PHE A  58      30.591   4.868  -5.672  1.00 14.57           C  
ATOM    934  CD1 PHE A  58      30.537   3.736  -4.876  1.00 14.57           C  
ATOM    935  CD2 PHE A  58      31.698   5.100  -6.422  1.00 14.57           C  
ATOM    936  CE1 PHE A  58      31.565   2.866  -4.836  1.00 14.57           C  
ATOM    937  CE2 PHE A  58      32.735   4.228  -6.387  1.00 14.57           C  
ATOM    938  CZ  PHE A  58      32.667   3.103  -5.596  1.00 14.57           C  
ATOM    939  H   PHE A  58      27.915   7.857  -5.345  1.00 12.19           H  
ATOM    940  HA  PHE A  58      28.983   5.675  -3.656  1.00 12.60           H  
ATOM    941 1HB  PHE A  58      28.586   5.252  -6.023  1.00 17.48           H  
ATOM    942 2HB  PHE A  58      29.690   6.560  -6.455  1.00 17.48           H  
ATOM    943  HD1 PHE A  58      29.674   3.553  -4.269  1.00 17.48           H  
ATOM    944  HD2 PHE A  58      31.747   5.981  -7.045  1.00 17.48           H  
ATOM    945  HE1 PHE A  58      31.513   1.982  -4.196  1.00 17.48           H  
ATOM    946  HE2 PHE A  58      33.628   4.410  -6.992  1.00 17.48           H  
ATOM    947  HZ  PHE A  58      33.505   2.409  -5.580  1.00 17.48           H  
ATOM    948  N   PHE A  59      31.086   6.587  -2.790  1.00 10.59           N  
ATOM    949  CA  PHE A  59      32.276   7.182  -2.213  1.00 10.97           C  
ATOM    950  C   PHE A  59      33.419   7.311  -3.205  1.00 11.23           C  
ATOM    951  O   PHE A  59      33.806   6.328  -3.838  1.00 11.54           O  
ATOM    952  CB  PHE A  59      32.762   6.344  -1.044  1.00 15.20           C  
ATOM    953  CG  PHE A  59      33.970   6.901  -0.392  1.00 15.20           C  
ATOM    954  CD1 PHE A  59      33.869   7.936   0.525  1.00 15.20           C  
ATOM    955  CD2 PHE A  59      35.223   6.404  -0.696  1.00 15.20           C  
ATOM    956  CE1 PHE A  59      34.997   8.445   1.123  1.00 15.20           C  
ATOM    957  CE2 PHE A  59      36.342   6.914  -0.108  1.00 15.20           C  
ATOM    958  CZ  PHE A  59      36.231   7.934   0.806  1.00 15.20           C  
ATOM    959  H   PHE A  59      30.691   5.753  -2.343  1.00 12.71           H  
ATOM    960  HA  PHE A  59      32.015   8.178  -1.855  1.00 13.16           H  
ATOM    961 1HB  PHE A  59      31.968   6.261  -0.299  1.00 18.24           H  
ATOM    962 2HB  PHE A  59      32.984   5.335  -1.394  1.00 18.24           H  
ATOM    963  HD1 PHE A  59      32.885   8.341   0.774  1.00 18.24           H  
ATOM    964  HD2 PHE A  59      35.316   5.595  -1.423  1.00 18.24           H  
ATOM    965  HE1 PHE A  59      34.912   9.258   1.846  1.00 18.24           H  
ATOM    966  HE2 PHE A  59      37.326   6.511  -0.366  1.00 18.24           H  
ATOM    967  HZ  PHE A  59      37.128   8.341   1.275  1.00 18.24           H  
ATOM    968  N   SER A  60      34.035   8.506  -3.231  1.00 11.29           N  
ATOM    969  CA  SER A  60      35.183   8.882  -4.077  1.00 11.74           C  
ATOM    970  C   SER A  60      34.806   9.314  -5.499  1.00 11.74           C  
ATOM    971  O   SER A  60      35.682   9.689  -6.283  1.00 12.03           O  
ATOM    972  CB  SER A  60      36.223   7.774  -4.173  1.00 16.26           C  
ATOM    973  OG  SER A  60      35.902   6.854  -5.178  1.00 16.26           O  
ATOM    974  H   SER A  60      33.650   9.225  -2.635  1.00 13.55           H  
ATOM    975  HA  SER A  60      35.670   9.734  -3.601  1.00 14.09           H  
ATOM    976 1HB  SER A  60      37.194   8.216  -4.387  1.00 19.51           H  
ATOM    977 2HB  SER A  60      36.308   7.263  -3.224  1.00 19.51           H  
ATOM    978  HG  SER A  60      35.123   6.394  -4.843  1.00 19.51           H  
ATOM    979  N   ASN A  61      33.513   9.314  -5.825  1.00 11.60           N  
ATOM    980  CA  ASN A  61      33.083   9.686  -7.167  1.00 11.77           C  
ATOM    981  C   ASN A  61      31.795  10.509  -7.086  1.00 11.56           C  
ATOM    982  O   ASN A  61      31.340  10.857  -5.997  1.00 11.77           O  
ATOM    983  CB  ASN A  61      32.933   8.421  -8.015  1.00 16.41           C  
ATOM    984  CG  ASN A  61      33.199   8.624  -9.494  1.00 16.41           C  
ATOM    985  OD1 ASN A  61      32.771   9.633 -10.065  1.00 16.41           O  
ATOM    986  ND2 ASN A  61      33.904   7.714 -10.109  1.00 16.41           N  
ATOM    987  H   ASN A  61      32.805   9.002  -5.152  1.00 13.92           H  
ATOM    988  HA  ASN A  61      33.842  10.322  -7.620  1.00 14.12           H  
ATOM    989 1HB  ASN A  61      33.605   7.647  -7.634  1.00 19.69           H  
ATOM    990 2HB  ASN A  61      31.914   8.051  -7.901  1.00 19.69           H  
ATOM    991 1HD2 ASN A  61      34.118   7.831 -11.078  1.00 19.69           H  
ATOM    992 2HD2 ASN A  61      34.251   6.910  -9.609  1.00 19.69           H  
ATOM    993  N   VAL A  62      31.265  10.909  -8.239  1.00 11.30           N  
ATOM    994  CA  VAL A  62      30.063  11.737  -8.303  1.00 11.22           C  
ATOM    995  C   VAL A  62      28.893  10.978  -8.916  1.00 11.14           C  
ATOM    996  O   VAL A  62      27.931  11.574  -9.405  1.00 11.23           O  
ATOM    997  CB  VAL A  62      30.338  13.014  -9.112  1.00 15.75           C  
ATOM    998  CG1 VAL A  62      31.395  13.846  -8.398  1.00 15.75           C  
ATOM    999  CG2 VAL A  62      30.793  12.647 -10.531  1.00 15.75           C  
ATOM   1000  H   VAL A  62      31.717  10.606  -9.093  1.00 13.56           H  
ATOM   1001  HA  VAL A  62      29.789  12.026  -7.289  1.00 13.46           H  
ATOM   1002  HB  VAL A  62      29.426  13.607  -9.164  1.00 18.90           H  
ATOM   1003 1HG1 VAL A  62      31.577  14.763  -8.957  1.00 18.90           H  
ATOM   1004 2HG1 VAL A  62      31.040  14.096  -7.397  1.00 18.90           H  
ATOM   1005 3HG1 VAL A  62      32.320  13.279  -8.321  1.00 18.90           H  
ATOM   1006 1HG2 VAL A  62      30.974  13.560 -11.095  1.00 18.90           H  
ATOM   1007 2HG2 VAL A  62      31.709  12.067 -10.492  1.00 18.90           H  
ATOM   1008 3HG2 VAL A  62      30.017  12.066 -11.032  1.00 18.90           H  
ATOM   1009  N   THR A  63      29.017   9.664  -8.922  1.00 11.16           N  
ATOM   1010  CA  THR A  63      28.020   8.756  -9.443  1.00 11.24           C  
ATOM   1011  C   THR A  63      27.109   8.276  -8.320  1.00 10.79           C  
ATOM   1012  O   THR A  63      27.430   8.441  -7.136  1.00 11.04           O  
ATOM   1013  CB  THR A  63      28.720   7.560 -10.108  1.00 15.70           C  
ATOM   1014  OG1 THR A  63      29.450   6.831  -9.112  1.00 15.70           O  
ATOM   1015  CG2 THR A  63      29.702   8.080 -11.149  1.00 15.70           C  
ATOM   1016  H   THR A  63      29.846   9.266  -8.506  1.00 13.39           H  
ATOM   1017  HA  THR A  63      27.415   9.279 -10.184  1.00 13.49           H  
ATOM   1018  HB  THR A  63      27.987   6.906 -10.580  1.00 18.84           H  
ATOM   1019  HG1 THR A  63      28.843   6.274  -8.610  1.00 18.84           H  
ATOM   1020 1HG2 THR A  63      30.210   7.249 -11.622  1.00 18.84           H  
ATOM   1021 2HG2 THR A  63      29.160   8.645 -11.904  1.00 18.84           H  
ATOM   1022 3HG2 THR A  63      30.431   8.725 -10.682  1.00 18.84           H  
ATOM   1023  N   TRP A  64      25.982   7.671  -8.701  1.00 10.32           N  
ATOM   1024  CA  TRP A  64      25.007   7.105  -7.763  1.00 10.04           C  
ATOM   1025  C   TRP A  64      24.676   5.645  -8.015  1.00  9.58           C  
ATOM   1026  O   TRP A  64      24.683   5.164  -9.150  1.00  9.52           O  
ATOM   1027  CB  TRP A  64      23.720   7.928  -7.773  1.00 14.17           C  
ATOM   1028  CG  TRP A  64      23.831   9.242  -7.061  1.00 14.17           C  
ATOM   1029  CD1 TRP A  64      24.457  10.375  -7.478  1.00 14.17           C  
ATOM   1030  CD2 TRP A  64      23.215   9.571  -5.786  1.00 14.17           C  
ATOM   1031  NE1 TRP A  64      24.308  11.366  -6.543  1.00 14.17           N  
ATOM   1032  CE2 TRP A  64      23.548  10.888  -5.503  1.00 14.17           C  
ATOM   1033  CE3 TRP A  64      22.415   8.857  -4.880  1.00 14.17           C  
ATOM   1034  CZ2 TRP A  64      23.120  11.518  -4.344  1.00 14.17           C  
ATOM   1035  CZ3 TRP A  64      21.983   9.491  -3.725  1.00 14.17           C  
ATOM   1036  CH2 TRP A  64      22.331  10.781  -3.462  1.00 14.17           C  
ATOM   1037  H   TRP A  64      25.791   7.593  -9.690  1.00 12.38           H  
ATOM   1038  HA  TRP A  64      25.427   7.171  -6.758  1.00 12.05           H  
ATOM   1039 1HB  TRP A  64      23.415   8.117  -8.798  1.00 17.00           H  
ATOM   1040 2HB  TRP A  64      22.932   7.352  -7.303  1.00 17.00           H  
ATOM   1041  HD1 TRP A  64      25.011  10.483  -8.411  1.00 17.00           H  
ATOM   1042  HE1 TRP A  64      24.690  12.298  -6.615  1.00 17.00           H  
ATOM   1043  HE3 TRP A  64      22.137   7.825  -5.079  1.00 17.00           H  
ATOM   1044  HZ2 TRP A  64      23.381  12.551  -4.119  1.00 17.00           H  
ATOM   1045  HZ3 TRP A  64      21.366   8.938  -3.028  1.00 17.00           H  
ATOM   1046  HH2 TRP A  64      21.975  11.248  -2.543  1.00 17.00           H  
ATOM   1047  N   PHE A  65      24.361   4.957  -6.929  1.00  9.50           N  
ATOM   1048  CA  PHE A  65      23.931   3.569  -6.930  1.00  9.29           C  
ATOM   1049  C   PHE A  65      22.566   3.426  -6.285  1.00  9.25           C  
ATOM   1050  O   PHE A  65      22.384   3.764  -5.114  1.00  9.59           O  
ATOM   1051  CB  PHE A  65      24.933   2.739  -6.148  1.00 13.10           C  
ATOM   1052  CG  PHE A  65      24.632   1.264  -6.024  1.00 13.10           C  
ATOM   1053  CD1 PHE A  65      25.201   0.327  -6.848  1.00 13.10           C  
ATOM   1054  CD2 PHE A  65      23.784   0.825  -5.040  1.00 13.10           C  
ATOM   1055  CE1 PHE A  65      24.914  -1.010  -6.668  1.00 13.10           C  
ATOM   1056  CE2 PHE A  65      23.515  -0.483  -4.868  1.00 13.10           C  
ATOM   1057  CZ  PHE A  65      24.081  -1.405  -5.685  1.00 13.10           C  
ATOM   1058  H   PHE A  65      24.420   5.444  -6.030  1.00 11.40           H  
ATOM   1059  HA  PHE A  65      23.874   3.216  -7.957  1.00 11.15           H  
ATOM   1060 1HB  PHE A  65      25.914   2.844  -6.608  1.00 15.72           H  
ATOM   1061 2HB  PHE A  65      25.004   3.156  -5.143  1.00 15.72           H  
ATOM   1062  HD1 PHE A  65      25.887   0.641  -7.635  1.00 15.72           H  
ATOM   1063  HD2 PHE A  65      23.329   1.545  -4.390  1.00 15.72           H  
ATOM   1064  HE1 PHE A  65      25.357  -1.765  -7.312  1.00 15.72           H  
ATOM   1065  HE2 PHE A  65      22.850  -0.803  -4.071  1.00 15.72           H  
ATOM   1066  HZ  PHE A  65      23.870  -2.467  -5.541  1.00 15.72           H  
ATOM   1067  N   HIS A  66      21.586   2.942  -7.027  1.00  9.06           N  
ATOM   1068  CA  HIS A  66      20.254   2.796  -6.457  1.00  9.25           C  
ATOM   1069  C   HIS A  66      19.910   1.321  -6.428  1.00  9.20           C  
ATOM   1070  O   HIS A  66      20.191   0.630  -7.399  1.00  9.20           O  
ATOM   1071  CB  HIS A  66      19.214   3.543  -7.303  1.00 12.88           C  
ATOM   1072  CG  HIS A  66      19.376   5.058  -7.391  1.00 12.88           C  
ATOM   1073  ND1 HIS A  66      18.473   5.842  -8.073  1.00 12.88           N  
ATOM   1074  CD2 HIS A  66      20.300   5.920  -6.885  1.00 12.88           C  
ATOM   1075  CE1 HIS A  66      18.833   7.105  -7.986  1.00 12.88           C  
ATOM   1076  NE2 HIS A  66      19.932   7.184  -7.271  1.00 12.88           N  
ATOM   1077  H   HIS A  66      21.755   2.690  -7.992  1.00 10.87           H  
ATOM   1078  HA  HIS A  66      20.221   3.168  -5.437  1.00 11.10           H  
ATOM   1079 1HB  HIS A  66      19.236   3.148  -8.318  1.00 15.46           H  
ATOM   1080 2HB  HIS A  66      18.224   3.334  -6.906  1.00 15.46           H  
ATOM   1081  HD1 HIS A  66      17.539   5.571  -8.302  1.00 15.46           H  
ATOM   1082  HD2 HIS A  66      21.190   5.799  -6.280  1.00 15.46           H  
ATOM   1083  HE1 HIS A  66      18.236   7.880  -8.461  1.00 15.46           H  
ATOM   1084  N   ALA A  67      19.262   0.858  -5.357  1.00  9.41           N  
ATOM   1085  CA  ALA A  67      18.872  -0.555  -5.252  1.00  9.59           C  
ATOM   1086  C   ALA A  67      17.577  -0.754  -4.491  1.00  9.64           C  
ATOM   1087  O   ALA A  67      17.144   0.099  -3.702  1.00  9.96           O  
ATOM   1088  CB  ALA A  67      19.961  -1.360  -4.561  1.00 13.36           C  
ATOM   1089  H   ALA A  67      19.078   1.505  -4.581  1.00 11.29           H  
ATOM   1090  HA  ALA A  67      18.720  -0.941  -6.257  1.00 11.51           H  
ATOM   1091 1HB  ALA A  67      19.669  -2.409  -4.516  1.00 16.03           H  
ATOM   1092 2HB  ALA A  67      20.870  -1.267  -5.121  1.00 16.03           H  
ATOM   1093 3HB  ALA A  67      20.110  -0.983  -3.552  1.00 16.03           H  
ATOM   1094  N   ILE A  68      16.941  -1.899  -4.759  1.00  9.54           N  
ATOM   1095  CA  ILE A  68      15.688  -2.246  -4.097  1.00  9.78           C  
ATOM   1096  C   ILE A  68      15.786  -3.522  -3.249  1.00 10.06           C  
ATOM   1097  O   ILE A  68      16.136  -4.601  -3.753  1.00 10.15           O  
ATOM   1098  CB  ILE A  68      14.575  -2.421  -5.151  1.00 13.59           C  
ATOM   1099  CG1 ILE A  68      14.434  -1.092  -5.982  1.00 13.59           C  
ATOM   1100  CG2 ILE A  68      13.239  -2.746  -4.410  1.00 13.59           C  
ATOM   1101  CD1 ILE A  68      13.593  -1.197  -7.234  1.00 13.59           C  
ATOM   1102  H   ILE A  68      17.354  -2.532  -5.454  1.00 11.45           H  
ATOM   1103  HA  ILE A  68      15.408  -1.425  -3.440  1.00 11.74           H  
ATOM   1104  HB  ILE A  68      14.830  -3.229  -5.834  1.00 16.31           H  
ATOM   1105 1HG1 ILE A  68      13.999  -0.326  -5.332  1.00 16.31           H  
ATOM   1106 2HG1 ILE A  68      15.417  -0.763  -6.291  1.00 16.31           H  
ATOM   1107 1HG2 ILE A  68      12.436  -2.868  -5.121  1.00 16.31           H  
ATOM   1108 2HG2 ILE A  68      13.329  -3.666  -3.832  1.00 16.31           H  
ATOM   1109 3HG2 ILE A  68      13.001  -1.915  -3.731  1.00 16.31           H  
ATOM   1110 1HD1 ILE A  68      13.568  -0.225  -7.728  1.00 16.31           H  
ATOM   1111 2HD1 ILE A  68      14.033  -1.936  -7.906  1.00 16.31           H  
ATOM   1112 3HD1 ILE A  68      12.580  -1.492  -6.982  1.00 16.31           H  
ATOM   1113  N   HIS A  69      15.440  -3.386  -1.964  1.00 10.40           N  
ATOM   1114  CA  HIS A  69      15.460  -4.448  -0.953  1.00 10.86           C  
ATOM   1115  C   HIS A  69      14.045  -4.800  -0.519  1.00 11.17           C  
ATOM   1116  O   HIS A  69      13.152  -3.956  -0.568  1.00 11.47           O  
ATOM   1117  CB  HIS A  69      16.238  -4.002   0.291  1.00 15.02           C  
ATOM   1118  CG  HIS A  69      17.720  -3.837   0.128  1.00 15.02           C  
ATOM   1119  ND1 HIS A  69      18.610  -4.395   1.015  1.00 15.02           N  
ATOM   1120  CD2 HIS A  69      18.465  -3.214  -0.805  1.00 15.02           C  
ATOM   1121  CE1 HIS A  69      19.844  -4.093   0.653  1.00 15.02           C  
ATOM   1122  NE2 HIS A  69      19.788  -3.397  -0.455  1.00 15.02           N  
ATOM   1123  H   HIS A  69      15.137  -2.451  -1.671  1.00 12.48           H  
ATOM   1124  HA  HIS A  69      15.922  -5.347  -1.356  1.00 13.03           H  
ATOM   1125 1HB  HIS A  69      15.832  -3.047   0.635  1.00 18.02           H  
ATOM   1126 2HB  HIS A  69      16.070  -4.726   1.093  1.00 18.02           H  
ATOM   1127  HD1 HIS A  69      18.391  -5.249   1.539  1.00 18.02           H  
ATOM   1128  HD2 HIS A  69      18.212  -2.649  -1.704  1.00 18.02           H  
ATOM   1129  HE1 HIS A  69      20.694  -4.442   1.243  1.00 18.02           H  
ATOM   1130  N   VAL A  70      13.818  -6.050  -0.116  1.00 11.30           N  
ATOM   1131  CA  VAL A  70      12.490  -6.420   0.368  1.00 11.78           C  
ATOM   1132  C   VAL A  70      12.444  -7.153   1.721  1.00 12.43           C  
ATOM   1133  O   VAL A  70      13.045  -8.213   1.891  1.00 12.56           O  
ATOM   1134  CB  VAL A  70      11.792  -7.303  -0.701  1.00 16.30           C  
ATOM   1135  CG1 VAL A  70      10.398  -7.735  -0.224  1.00 16.30           C  
ATOM   1136  CG2 VAL A  70      11.687  -6.523  -2.029  1.00 16.30           C  
ATOM   1137  H   VAL A  70      14.572  -6.726  -0.126  1.00 13.56           H  
ATOM   1138  HA  VAL A  70      11.910  -5.502   0.479  1.00 14.14           H  
ATOM   1139  HB  VAL A  70      12.377  -8.208  -0.857  1.00 19.56           H  
ATOM   1140 1HG1 VAL A  70       9.935  -8.358  -0.988  1.00 19.56           H  
ATOM   1141 2HG1 VAL A  70      10.467  -8.308   0.696  1.00 19.56           H  
ATOM   1142 3HG1 VAL A  70       9.779  -6.855  -0.054  1.00 19.56           H  
ATOM   1143 1HG2 VAL A  70      11.203  -7.146  -2.777  1.00 19.56           H  
ATOM   1144 2HG2 VAL A  70      11.098  -5.618  -1.872  1.00 19.56           H  
ATOM   1145 3HG2 VAL A  70      12.672  -6.249  -2.390  1.00 19.56           H  
ATOM   1146  N   SER A  71      11.684  -6.609   2.667  1.00 12.99           N  
ATOM   1147  CA  SER A  71      11.448  -7.249   3.968  1.00 13.74           C  
ATOM   1148  C   SER A  71      12.685  -7.788   4.693  1.00 14.07           C  
ATOM   1149  O   SER A  71      12.711  -8.956   5.088  1.00 14.12           O  
ATOM   1150  CB  SER A  71      10.441  -8.378   3.804  1.00 18.94           C  
ATOM   1151  OG  SER A  71       9.204  -7.898   3.327  1.00 18.94           O  
ATOM   1152  H   SER A  71      11.228  -5.727   2.474  1.00 15.59           H  
ATOM   1153  HA  SER A  71      10.999  -6.496   4.620  1.00 16.49           H  
ATOM   1154 1HB  SER A  71      10.838  -9.125   3.118  1.00 22.73           H  
ATOM   1155 2HB  SER A  71      10.292  -8.867   4.766  1.00 22.73           H  
ATOM   1156  HG  SER A  71       8.638  -8.669   3.251  1.00 22.73           H  
ATOM   1157  N   GLY A  72      13.728  -6.979   4.835  1.00 14.48           N  
ATOM   1158  CA  GLY A  72      14.902  -7.434   5.563  1.00 14.99           C  
ATOM   1159  C   GLY A  72      16.026  -8.075   4.749  1.00 15.34           C  
ATOM   1160  O   GLY A  72      17.108  -8.294   5.299  1.00 15.59           O  
ATOM   1161  H   GLY A  72      13.685  -6.013   4.498  1.00 17.38           H  
ATOM   1162 1HA  GLY A  72      15.289  -6.618   6.156  1.00 17.99           H  
ATOM   1163 2HA  GLY A  72      14.571  -8.168   6.287  1.00 17.99           H  
ATOM   1164  N   THR A  73      15.811  -8.376   3.461  1.00 15.51           N  
ATOM   1165  CA  THR A  73      16.877  -9.022   2.689  1.00 16.00           C  
ATOM   1166  C   THR A  73      17.789  -8.062   1.955  1.00 16.06           C  
ATOM   1167  O   THR A  73      17.612  -6.836   1.991  1.00 16.37           O  
ATOM   1168  CB  THR A  73      16.337 -10.016   1.637  1.00 22.20           C  
ATOM   1169  OG1 THR A  73      17.427 -10.838   1.183  1.00 22.20           O  
ATOM   1170  CG2 THR A  73      15.751  -9.269   0.388  1.00 22.20           C  
ATOM   1171  H   THR A  73      14.890  -8.215   3.043  1.00 18.61           H  
ATOM   1172  HA  THR A  73      17.496  -9.590   3.383  1.00 19.20           H  
ATOM   1173  HB  THR A  73      15.565 -10.636   2.093  1.00 26.64           H  
ATOM   1174  HG1 THR A  73      17.074 -11.575   0.665  1.00 26.64           H  
ATOM   1175 1HG2 THR A  73      15.387 -10.007  -0.324  1.00 26.64           H  
ATOM   1176 2HG2 THR A  73      14.955  -8.649   0.687  1.00 26.64           H  
ATOM   1177 3HG2 THR A  73      16.492  -8.658  -0.106  1.00 26.64           H  
ATOM   1178  N   ASN A  74      18.743  -8.666   1.254  1.00 15.91           N  
ATOM   1179  CA  ASN A  74      19.753  -7.999   0.449  1.00 16.08           C  
ATOM   1180  C   ASN A  74      19.206  -7.823  -0.967  1.00 15.56           C  
ATOM   1181  O   ASN A  74      18.854  -8.798  -1.633  1.00 15.65           O  
ATOM   1182  CB  ASN A  74      21.035  -8.788   0.469  1.00 22.45           C  
ATOM   1183  CG  ASN A  74      21.566  -8.933   1.864  1.00 22.45           C  
ATOM   1184  OD1 ASN A  74      21.122  -8.232   2.774  1.00 22.45           O  
ATOM   1185  ND2 ASN A  74      22.499  -9.823   2.064  1.00 22.45           N  
ATOM   1186  H   ASN A  74      18.736  -9.684   1.292  1.00 19.09           H  
ATOM   1187  HA  ASN A  74      19.942  -7.011   0.860  1.00 19.30           H  
ATOM   1188 1HB  ASN A  74      20.872  -9.773   0.033  1.00 26.94           H  
ATOM   1189 2HB  ASN A  74      21.761  -8.273  -0.127  1.00 26.94           H  
ATOM   1190 1HD2 ASN A  74      22.871  -9.951   2.984  1.00 26.94           H  
ATOM   1191 2HD2 ASN A  74      22.839 -10.389   1.316  1.00 26.94           H  
ATOM   1192  N   GLY A  75      19.082  -6.584  -1.408  1.00 15.17           N  
ATOM   1193  CA  GLY A  75      18.454  -6.268  -2.676  1.00 14.81           C  
ATOM   1194  C   GLY A  75      19.345  -6.269  -3.900  1.00 14.06           C  
ATOM   1195  O   GLY A  75      20.466  -6.779  -3.893  1.00 13.88           O  
ATOM   1196  H   GLY A  75      19.405  -5.815  -0.835  1.00 18.20           H  
ATOM   1197 1HA  GLY A  75      17.615  -6.944  -2.840  1.00 17.77           H  
ATOM   1198 2HA  GLY A  75      18.032  -5.282  -2.582  1.00 17.77           H  
ATOM   1199  N   THR A  76      18.795  -5.712  -4.974  1.00 13.78           N  
ATOM   1200  CA  THR A  76      19.461  -5.669  -6.279  1.00 13.22           C  
ATOM   1201  C   THR A  76      19.511  -4.259  -6.865  1.00 12.78           C  
ATOM   1202  O   THR A  76      18.542  -3.497  -6.758  1.00 13.03           O  
ATOM   1203  CB  THR A  76      18.755  -6.641  -7.262  1.00 18.73           C  
ATOM   1204  OG1 THR A  76      18.813  -7.966  -6.726  1.00 18.73           O  
ATOM   1205  CG2 THR A  76      19.434  -6.656  -8.637  1.00 18.73           C  
ATOM   1206  H   THR A  76      17.852  -5.332  -4.850  1.00 16.54           H  
ATOM   1207  HA  THR A  76      20.487  -6.008  -6.149  1.00 15.86           H  
ATOM   1208  HB  THR A  76      17.713  -6.345  -7.379  1.00 22.48           H  
ATOM   1209  HG1 THR A  76      18.309  -7.993  -5.907  1.00 22.48           H  
ATOM   1210 1HG2 THR A  76      18.912  -7.361  -9.280  1.00 22.48           H  
ATOM   1211 2HG2 THR A  76      19.397  -5.681  -9.091  1.00 22.48           H  
ATOM   1212 3HG2 THR A  76      20.470  -6.966  -8.528  1.00 22.48           H  
ATOM   1213  N   LYS A  77      20.661  -3.904  -7.462  1.00 12.31           N  
ATOM   1214  CA  LYS A  77      20.817  -2.597  -8.098  1.00 12.04           C  
ATOM   1215  C   LYS A  77      19.724  -2.424  -9.136  1.00 11.42           C  
ATOM   1216  O   LYS A  77      19.399  -3.357  -9.874  1.00 11.21           O  
ATOM   1217  CB  LYS A  77      22.183  -2.417  -8.782  1.00 16.97           C  
ATOM   1218  CG  LYS A  77      22.409  -0.957  -9.313  1.00 16.97           C  
ATOM   1219  CD  LYS A  77      23.758  -0.719  -9.998  1.00 16.97           C  
ATOM   1220  CE  LYS A  77      23.970   0.769 -10.297  1.00 16.97           C  
ATOM   1221  NZ  LYS A  77      25.299   1.050 -10.961  1.00 16.97           N  
ATOM   1222  H   LYS A  77      21.420  -4.566  -7.490  1.00 14.77           H  
ATOM   1223  HA  LYS A  77      20.703  -1.817  -7.355  1.00 14.45           H  
ATOM   1224 1HB  LYS A  77      22.976  -2.660  -8.090  1.00 20.36           H  
ATOM   1225 2HB  LYS A  77      22.266  -3.088  -9.614  1.00 20.36           H  
ATOM   1226 1HG  LYS A  77      21.637  -0.710 -10.040  1.00 20.36           H  
ATOM   1227 2HG  LYS A  77      22.323  -0.266  -8.474  1.00 20.36           H  
ATOM   1228 1HD  LYS A  77      24.565  -1.072  -9.391  1.00 20.36           H  
ATOM   1229 2HD  LYS A  77      23.773  -1.261 -10.939  1.00 20.36           H  
ATOM   1230 1HE  LYS A  77      23.169   1.120 -10.942  1.00 20.36           H  
ATOM   1231 2HE  LYS A  77      23.928   1.313  -9.361  1.00 20.36           H  
ATOM   1232 1HZ  LYS A  77      25.395   2.040 -11.131  1.00 20.36           H  
ATOM   1233 2HZ  LYS A  77      26.112   0.734 -10.360  1.00 20.36           H  
ATOM   1234 3HZ  LYS A  77      25.335   0.570 -11.841  1.00 20.36           H  
ATOM   1235  N   ARG A  78      19.108  -1.260  -9.157  1.00 11.34           N  
ATOM   1236  CA  ARG A  78      18.086  -1.003 -10.145  1.00 10.97           C  
ATOM   1237  C   ARG A  78      18.736  -0.673 -11.480  1.00 10.47           C  
ATOM   1238  O   ARG A  78      19.590   0.211 -11.570  1.00 10.71           O  
ATOM   1239  CB  ARG A  78      17.195   0.166  -9.760  1.00 15.51           C  
ATOM   1240  CG  ARG A  78      16.081   0.410 -10.774  1.00 15.51           C  
ATOM   1241  CD  ARG A  78      15.284   1.607 -10.511  1.00 15.51           C  
ATOM   1242  NE  ARG A  78      14.267   1.758 -11.548  1.00 15.51           N  
ATOM   1243  CZ  ARG A  78      14.473   2.307 -12.785  1.00 15.51           C  
ATOM   1244  NH1 ARG A  78      15.660   2.754 -13.151  1.00 15.51           N  
ATOM   1245  NH2 ARG A  78      13.473   2.386 -13.643  1.00 15.51           N  
ATOM   1246  H   ARG A  78      19.404  -0.545  -8.499  1.00 13.61           H  
ATOM   1247  HA  ARG A  78      17.474  -1.898 -10.260  1.00 13.16           H  
ATOM   1248 1HB  ARG A  78      16.739  -0.025  -8.787  1.00 18.61           H  
ATOM   1249 2HB  ARG A  78      17.795   1.073  -9.673  1.00 18.61           H  
ATOM   1250 1HG  ARG A  78      16.499   0.522 -11.766  1.00 18.61           H  
ATOM   1251 2HG  ARG A  78      15.405  -0.445 -10.768  1.00 18.61           H  
ATOM   1252 1HD  ARG A  78      14.779   1.504  -9.550  1.00 18.61           H  
ATOM   1253 2HD  ARG A  78      15.916   2.493 -10.499  1.00 18.61           H  
ATOM   1254  HE  ARG A  78      13.333   1.432 -11.331  1.00 18.61           H  
ATOM   1255 1HH1 ARG A  78      16.446   2.706 -12.530  1.00 18.61           H  
ATOM   1256 2HH1 ARG A  78      15.796   3.150 -14.106  1.00 18.61           H  
ATOM   1257 1HH2 ARG A  78      12.558   2.048 -13.390  1.00 18.61           H  
ATOM   1258 2HH2 ARG A  78      13.634   2.785 -14.564  1.00 18.61           H  
ATOM   1259  N   PHE A  79      18.304  -1.344 -12.537  1.00  9.98           N  
ATOM   1260  CA  PHE A  79      18.853  -1.051 -13.845  1.00  9.67           C  
ATOM   1261  C   PHE A  79      17.827  -0.619 -14.857  1.00  9.62           C  
ATOM   1262  O   PHE A  79      16.752  -1.204 -14.963  1.00  9.70           O  
ATOM   1263  CB  PHE A  79      19.536  -2.271 -14.444  1.00 13.66           C  
ATOM   1264  CG  PHE A  79      20.788  -2.719 -13.812  1.00 13.66           C  
ATOM   1265  CD1 PHE A  79      20.784  -3.585 -12.748  1.00 13.66           C  
ATOM   1266  CD2 PHE A  79      22.005  -2.302 -14.331  1.00 13.66           C  
ATOM   1267  CE1 PHE A  79      21.960  -4.020 -12.204  1.00 13.66           C  
ATOM   1268  CE2 PHE A  79      23.180  -2.737 -13.784  1.00 13.66           C  
ATOM   1269  CZ  PHE A  79      23.152  -3.598 -12.716  1.00 13.66           C  
ATOM   1270  H   PHE A  79      17.605  -2.064 -12.425  1.00 11.98           H  
ATOM   1271  HA  PHE A  79      19.585  -0.251 -13.742  1.00 11.60           H  
ATOM   1272 1HB  PHE A  79      18.840  -3.105 -14.425  1.00 16.39           H  
ATOM   1273 2HB  PHE A  79      19.747  -2.064 -15.475  1.00 16.39           H  
ATOM   1274  HD1 PHE A  79      19.834  -3.927 -12.330  1.00 16.39           H  
ATOM   1275  HD2 PHE A  79      22.022  -1.627 -15.192  1.00 16.39           H  
ATOM   1276  HE1 PHE A  79      21.939  -4.705 -11.356  1.00 16.39           H  
ATOM   1277  HE2 PHE A  79      24.132  -2.408 -14.198  1.00 16.39           H  
ATOM   1278  HZ  PHE A  79      24.077  -3.951 -12.278  1.00 16.39           H  
ATOM   1279  N   ASP A  80      18.243   0.316 -15.704  1.00  9.74           N  
ATOM   1280  CA  ASP A  80      17.444   0.717 -16.852  1.00  9.98           C  
ATOM   1281  C   ASP A  80      17.802  -0.242 -17.977  1.00  9.52           C  
ATOM   1282  O   ASP A  80      16.972  -0.604 -18.808  1.00  9.83           O  
ATOM   1283  CB  ASP A  80      17.777   2.147 -17.264  1.00 13.87           C  
ATOM   1284  CG  ASP A  80      17.422   3.190 -16.208  1.00 13.87           C  
ATOM   1285  OD1 ASP A  80      16.257   3.448 -15.962  1.00 13.87           O  
ATOM   1286  OD2 ASP A  80      18.339   3.690 -15.610  1.00 13.87           O  
ATOM   1287  H   ASP A  80      19.117   0.784 -15.496  1.00 11.69           H  
ATOM   1288  HA  ASP A  80      16.383   0.627 -16.618  1.00 11.98           H  
ATOM   1289 1HB  ASP A  80      18.839   2.224 -17.487  1.00 16.64           H  
ATOM   1290 2HB  ASP A  80      17.240   2.385 -18.184  1.00 16.64           H  
ATOM   1291  N   ASN A  81      19.063  -0.684 -17.950  1.00  8.97           N  
ATOM   1292  CA  ASN A  81      19.647  -1.601 -18.915  1.00  8.70           C  
ATOM   1293  C   ASN A  81      20.425  -2.705 -18.158  1.00  8.17           C  
ATOM   1294  O   ASN A  81      21.628  -2.554 -17.947  1.00  7.78           O  
ATOM   1295  CB  ASN A  81      20.574  -0.842 -19.852  1.00 12.29           C  
ATOM   1296  CG  ASN A  81      19.886   0.206 -20.665  1.00 12.29           C  
ATOM   1297  OD1 ASN A  81      19.175  -0.084 -21.629  1.00 12.29           O  
ATOM   1298  ND2 ASN A  81      20.094   1.448 -20.304  1.00 12.29           N  
ATOM   1299  H   ASN A  81      19.666  -0.302 -17.240  1.00 10.76           H  
ATOM   1300  HA  ASN A  81      18.858  -2.056 -19.514  1.00 10.44           H  
ATOM   1301 1HB  ASN A  81      21.378  -0.377 -19.281  1.00 14.75           H  
ATOM   1302 2HB  ASN A  81      21.021  -1.521 -20.539  1.00 14.75           H  
ATOM   1303 1HD2 ASN A  81      19.666   2.195 -20.816  1.00 14.75           H  
ATOM   1304 2HD2 ASN A  81      20.681   1.650 -19.522  1.00 14.75           H  
ATOM   1305  N   PRO A  82      19.757  -3.787 -17.693  1.00  8.39           N  
ATOM   1306  CA  PRO A  82      20.301  -4.879 -16.877  1.00  8.19           C  
ATOM   1307  C   PRO A  82      21.490  -5.527 -17.539  1.00  7.61           C  
ATOM   1308  O   PRO A  82      21.461  -5.744 -18.747  1.00  7.37           O  
ATOM   1309  CB  PRO A  82      19.122  -5.851 -16.786  1.00 12.28           C  
ATOM   1310  CG  PRO A  82      17.898  -4.983 -16.975  1.00 12.28           C  
ATOM   1311  CD  PRO A  82      18.315  -3.937 -17.982  1.00 12.28           C  
ATOM   1312  HA  PRO A  82      20.580  -4.507 -15.886  1.00  9.83           H  
ATOM   1313 1HB  PRO A  82      19.222  -6.632 -17.557  1.00 14.74           H  
ATOM   1314 2HB  PRO A  82      19.136  -6.362 -15.814  1.00 14.74           H  
ATOM   1315 1HG  PRO A  82      17.051  -5.588 -17.330  1.00 14.74           H  
ATOM   1316 2HG  PRO A  82      17.586  -4.539 -16.017  1.00 14.74           H  
ATOM   1317 1HD  PRO A  82      18.159  -4.293 -19.012  1.00 14.74           H  
ATOM   1318 2HD  PRO A  82      17.749  -3.029 -17.765  1.00 14.74           H  
ATOM   1319  N   VAL A  83      22.477  -5.924 -16.739  1.00  7.59           N  
ATOM   1320  CA  VAL A  83      23.708  -6.507 -17.254  1.00  7.19           C  
ATOM   1321  C   VAL A  83      23.792  -8.022 -17.085  1.00  7.40           C  
ATOM   1322  O   VAL A  83      23.736  -8.547 -15.972  1.00  7.95           O  
ATOM   1323  CB  VAL A  83      24.925  -5.807 -16.603  1.00 10.23           C  
ATOM   1324  CG1 VAL A  83      24.906  -4.345 -17.015  1.00 10.23           C  
ATOM   1325  CG2 VAL A  83      24.892  -5.922 -15.060  1.00 10.23           C  
ATOM   1326  H   VAL A  83      22.377  -5.797 -15.744  1.00  9.11           H  
ATOM   1327  HA  VAL A  83      23.749  -6.284 -18.313  1.00  8.63           H  
ATOM   1328  HB  VAL A  83      25.840  -6.250 -16.983  1.00 12.28           H  
ATOM   1329 1HG1 VAL A  83      25.765  -3.833 -16.590  1.00 12.28           H  
ATOM   1330 2HG1 VAL A  83      24.942  -4.280 -18.101  1.00 12.28           H  
ATOM   1331 3HG1 VAL A  83      23.989  -3.871 -16.658  1.00 12.28           H  
ATOM   1332 1HG2 VAL A  83      25.747  -5.405 -14.645  1.00 12.28           H  
ATOM   1333 2HG2 VAL A  83      23.991  -5.470 -14.680  1.00 12.28           H  
ATOM   1334 3HG2 VAL A  83      24.932  -6.950 -14.746  1.00 12.28           H  
ATOM   1335  N   LEU A  84      23.913  -8.699 -18.216  1.00  7.17           N  
ATOM   1336  CA  LEU A  84      23.945 -10.141 -18.325  1.00  7.48           C  
ATOM   1337  C   LEU A  84      25.327 -10.566 -18.798  1.00  7.30           C  
ATOM   1338  O   LEU A  84      25.981  -9.815 -19.507  1.00  6.96           O  
ATOM   1339  CB  LEU A  84      22.934 -10.591 -19.383  1.00 10.35           C  
ATOM   1340  CG  LEU A  84      21.432 -10.472 -19.074  1.00 10.35           C  
ATOM   1341  CD1 LEU A  84      20.930  -9.021 -19.359  1.00 10.35           C  
ATOM   1342  CD2 LEU A  84      20.700 -11.466 -19.944  1.00 10.35           C  
ATOM   1343  H   LEU A  84      23.926  -8.142 -19.069  1.00  8.60           H  
ATOM   1344  HA  LEU A  84      23.703 -10.561 -17.355  1.00  8.98           H  
ATOM   1345 1HB  LEU A  84      23.104  -9.960 -20.252  1.00 12.42           H  
ATOM   1346 2HB  LEU A  84      23.148 -11.619 -19.670  1.00 12.42           H  
ATOM   1347  HG  LEU A  84      21.251 -10.693 -18.025  1.00 12.42           H  
ATOM   1348 1HD1 LEU A  84      19.867  -8.960 -19.147  1.00 12.42           H  
ATOM   1349 2HD1 LEU A  84      21.435  -8.305 -18.743  1.00 12.42           H  
ATOM   1350 3HD1 LEU A  84      21.107  -8.770 -20.405  1.00 12.42           H  
ATOM   1351 1HD2 LEU A  84      19.631 -11.409 -19.744  1.00 12.42           H  
ATOM   1352 2HD2 LEU A  84      20.884 -11.234 -20.992  1.00 12.42           H  
ATOM   1353 3HD2 LEU A  84      21.057 -12.473 -19.727  1.00 12.42           H  
ATOM   1354  N   PRO A  85      25.864 -11.699 -18.358  1.00  7.68           N  
ATOM   1355  CA  PRO A  85      27.153 -12.216 -18.776  1.00  7.74           C  
ATOM   1356  C   PRO A  85      27.163 -12.850 -20.153  1.00  7.96           C  
ATOM   1357  O   PRO A  85      26.161 -13.425 -20.589  1.00  8.44           O  
ATOM   1358  CB  PRO A  85      27.435 -13.271 -17.707  1.00 11.61           C  
ATOM   1359  CG  PRO A  85      26.060 -13.758 -17.287  1.00 11.61           C  
ATOM   1360  CD  PRO A  85      25.167 -12.527 -17.365  1.00 11.61           C  
ATOM   1361  HA  PRO A  85      27.907 -11.413 -18.726  1.00  9.29           H  
ATOM   1362 1HB  PRO A  85      28.061 -14.070 -18.143  1.00 13.93           H  
ATOM   1363 2HB  PRO A  85      28.015 -12.833 -16.884  1.00 13.93           H  
ATOM   1364 1HG  PRO A  85      25.727 -14.565 -17.962  1.00 13.93           H  
ATOM   1365 2HG  PRO A  85      26.108 -14.188 -16.275  1.00 13.93           H  
ATOM   1366 1HD  PRO A  85      24.169 -12.820 -17.721  1.00 13.93           H  
ATOM   1367 2HD  PRO A  85      25.141 -12.023 -16.386  1.00 13.93           H  
ATOM   1368  N   PHE A  86      28.340 -12.852 -20.753  1.00  7.84           N  
ATOM   1369  CA  PHE A  86      28.685 -13.612 -21.940  1.00  8.26           C  
ATOM   1370  C   PHE A  86      29.688 -14.675 -21.522  1.00  8.71           C  
ATOM   1371  O   PHE A  86      30.388 -14.540 -20.512  1.00  8.99           O  
ATOM   1372  CB  PHE A  86      29.392 -12.813 -23.040  1.00 11.40           C  
ATOM   1373  CG  PHE A  86      28.688 -11.747 -23.754  1.00 11.40           C  
ATOM   1374  CD1 PHE A  86      28.861 -10.476 -23.372  1.00 11.40           C  
ATOM   1375  CD2 PHE A  86      27.906 -12.014 -24.866  1.00 11.40           C  
ATOM   1376  CE1 PHE A  86      28.326  -9.467 -24.048  1.00 11.40           C  
ATOM   1377  CE2 PHE A  86      27.318 -10.986 -25.561  1.00 11.40           C  
ATOM   1378  CZ  PHE A  86      27.536  -9.706 -25.155  1.00 11.40           C  
ATOM   1379  H   PHE A  86      29.077 -12.272 -20.350  1.00  9.41           H  
ATOM   1380  HA  PHE A  86      27.791 -14.094 -22.339  1.00  9.91           H  
ATOM   1381 1HB  PHE A  86      30.277 -12.359 -22.597  1.00 13.68           H  
ATOM   1382 2HB  PHE A  86      29.754 -13.507 -23.795  1.00 13.68           H  
ATOM   1383  HD1 PHE A  86      29.448 -10.273 -22.512  1.00 13.68           H  
ATOM   1384  HD2 PHE A  86      27.764 -13.044 -25.197  1.00 13.68           H  
ATOM   1385  HE1 PHE A  86      28.523  -8.452 -23.703  1.00 13.68           H  
ATOM   1386  HE2 PHE A  86      26.701 -11.189 -26.435  1.00 13.68           H  
ATOM   1387  HZ  PHE A  86      27.088  -8.878 -25.698  1.00 13.68           H  
ATOM   1388  N   ASN A  87      29.862 -15.685 -22.364  1.00  8.97           N  
ATOM   1389  CA  ASN A  87      30.850 -16.732 -22.100  1.00  9.54           C  
ATOM   1390  C   ASN A  87      32.273 -16.228 -22.378  1.00  9.49           C  
ATOM   1391  O   ASN A  87      33.257 -16.923 -22.137  1.00  9.94           O  
ATOM   1392  CB  ASN A  87      30.546 -17.958 -22.931  1.00 13.14           C  
ATOM   1393  CG  ASN A  87      29.299 -18.660 -22.473  1.00 13.14           C  
ATOM   1394  OD1 ASN A  87      28.897 -18.572 -21.308  1.00 13.14           O  
ATOM   1395  ND2 ASN A  87      28.669 -19.355 -23.379  1.00 13.14           N  
ATOM   1396  H   ASN A  87      29.272 -15.758 -23.183  1.00 10.76           H  
ATOM   1397  HA  ASN A  87      30.799 -17.001 -21.044  1.00 11.45           H  
ATOM   1398 1HB  ASN A  87      30.428 -17.667 -23.976  1.00 15.77           H  
ATOM   1399 2HB  ASN A  87      31.384 -18.651 -22.877  1.00 15.77           H  
ATOM   1400 1HD2 ASN A  87      27.829 -19.845 -23.138  1.00 15.77           H  
ATOM   1401 2HD2 ASN A  87      29.022 -19.404 -24.313  1.00 15.77           H  
ATOM   1402  N   ASP A  88      32.360 -14.987 -22.852  1.00  9.12           N  
ATOM   1403  CA  ASP A  88      33.597 -14.302 -23.168  1.00  9.24           C  
ATOM   1404  C   ASP A  88      34.203 -13.596 -21.942  1.00  8.78           C  
ATOM   1405  O   ASP A  88      35.276 -13.004 -22.038  1.00  8.95           O  
ATOM   1406  CB  ASP A  88      33.342 -13.258 -24.259  1.00 12.89           C  
ATOM   1407  CG  ASP A  88      32.974 -13.828 -25.626  1.00 12.89           C  
ATOM   1408  OD1 ASP A  88      33.325 -14.939 -25.936  1.00 12.89           O  
ATOM   1409  OD2 ASP A  88      32.309 -13.121 -26.347  1.00 12.89           O  
ATOM   1410  H   ASP A  88      31.494 -14.507 -23.020  1.00 10.94           H  
ATOM   1411  HA  ASP A  88      34.316 -15.036 -23.534  1.00 11.09           H  
ATOM   1412 1HB  ASP A  88      32.522 -12.628 -23.951  1.00 15.47           H  
ATOM   1413 2HB  ASP A  88      34.222 -12.622 -24.367  1.00 15.47           H  
ATOM   1414  N   GLY A  89      33.526 -13.645 -20.782  1.00  8.38           N  
ATOM   1415  CA  GLY A  89      34.061 -13.009 -19.566  1.00  8.11           C  
ATOM   1416  C   GLY A  89      33.672 -11.543 -19.405  1.00  7.51           C  
ATOM   1417  O   GLY A  89      34.109 -10.868 -18.473  1.00  7.57           O  
ATOM   1418  H   GLY A  89      32.617 -14.116 -20.726  1.00 10.06           H  
ATOM   1419 1HA  GLY A  89      33.714 -13.568 -18.697  1.00  9.73           H  
ATOM   1420 2HA  GLY A  89      35.146 -13.091 -19.572  1.00  9.73           H  
ATOM   1421  N   VAL A  90      32.813 -11.085 -20.292  1.00  7.17           N  
ATOM   1422  CA  VAL A  90      32.306  -9.721 -20.340  1.00  6.76           C  
ATOM   1423  C   VAL A  90      30.784  -9.739 -20.224  1.00  6.29           C  
ATOM   1424  O   VAL A  90      30.188 -10.820 -20.203  1.00  6.45           O  
ATOM   1425  CB  VAL A  90      32.822  -8.997 -21.610  1.00  9.62           C  
ATOM   1426  CG1 VAL A  90      34.307  -8.915 -21.554  1.00  9.62           C  
ATOM   1427  CG2 VAL A  90      32.457  -9.752 -22.856  1.00  9.62           C  
ATOM   1428  H   VAL A  90      32.517 -11.746 -20.990  1.00  8.60           H  
ATOM   1429  HA  VAL A  90      32.700  -9.171 -19.483  1.00  8.11           H  
ATOM   1430  HB  VAL A  90      32.416  -7.989 -21.640  1.00 11.54           H  
ATOM   1431 1HG1 VAL A  90      34.688  -8.388 -22.425  1.00 11.54           H  
ATOM   1432 2HG1 VAL A  90      34.561  -8.378 -20.672  1.00 11.54           H  
ATOM   1433 3HG1 VAL A  90      34.746  -9.909 -21.516  1.00 11.54           H  
ATOM   1434 1HG2 VAL A  90      32.848  -9.225 -23.722  1.00 11.54           H  
ATOM   1435 2HG2 VAL A  90      32.891 -10.733 -22.805  1.00 11.54           H  
ATOM   1436 3HG2 VAL A  90      31.426  -9.822 -22.939  1.00 11.54           H  
ATOM   1437  N   TYR A  91      30.185  -8.552 -20.061  1.00  5.98           N  
ATOM   1438  CA  TYR A  91      28.742  -8.356 -19.857  1.00  5.73           C  
ATOM   1439  C   TYR A  91      28.044  -7.465 -20.872  1.00  5.59           C  
ATOM   1440  O   TYR A  91      28.675  -6.661 -21.575  1.00  5.77           O  
ATOM   1441  CB  TYR A  91      28.487  -7.776 -18.467  1.00  8.12           C  
ATOM   1442  CG  TYR A  91      28.784  -8.712 -17.341  1.00  8.12           C  
ATOM   1443  CD1 TYR A  91      30.082  -8.939 -16.934  1.00  8.12           C  
ATOM   1444  CD2 TYR A  91      27.733  -9.308 -16.672  1.00  8.12           C  
ATOM   1445  CE1 TYR A  91      30.329  -9.783 -15.885  1.00  8.12           C  
ATOM   1446  CE2 TYR A  91      27.972 -10.147 -15.624  1.00  8.12           C  
ATOM   1447  CZ  TYR A  91      29.268 -10.393 -15.228  1.00  8.12           C  
ATOM   1448  OH  TYR A  91      29.520 -11.240 -14.172  1.00  8.12           O  
ATOM   1449  H   TYR A  91      30.767  -7.711 -20.086  1.00  7.18           H  
ATOM   1450  HA  TYR A  91      28.271  -9.332 -19.921  1.00  6.88           H  
ATOM   1451 1HB  TYR A  91      29.096  -6.880 -18.338  1.00  9.74           H  
ATOM   1452 2HB  TYR A  91      27.444  -7.478 -18.389  1.00  9.74           H  
ATOM   1453  HD1 TYR A  91      30.914  -8.452 -17.440  1.00  9.74           H  
ATOM   1454  HD2 TYR A  91      26.715  -9.108 -16.979  1.00  9.74           H  
ATOM   1455  HE1 TYR A  91      31.359  -9.965 -15.565  1.00  9.74           H  
ATOM   1456  HE2 TYR A  91      27.140 -10.618 -15.106  1.00  9.74           H  
ATOM   1457  HH  TYR A  91      30.472 -11.309 -14.038  1.00  9.74           H  
ATOM   1458  N   PHE A  92      26.714  -7.588 -20.926  1.00  5.61           N  
ATOM   1459  CA  PHE A  92      25.918  -6.752 -21.803  1.00  5.75           C  
ATOM   1460  C   PHE A  92      24.524  -6.418 -21.351  1.00  5.75           C  
ATOM   1461  O   PHE A  92      23.933  -7.069 -20.494  1.00  5.94           O  
ATOM   1462  CB  PHE A  92      25.702  -7.429 -23.121  1.00  7.99           C  
ATOM   1463  CG  PHE A  92      24.833  -8.696 -23.057  1.00  7.99           C  
ATOM   1464  CD1 PHE A  92      23.491  -8.636 -23.417  1.00  7.99           C  
ATOM   1465  CD2 PHE A  92      25.330  -9.920 -22.605  1.00  7.99           C  
ATOM   1466  CE1 PHE A  92      22.699  -9.749 -23.357  1.00  7.99           C  
ATOM   1467  CE2 PHE A  92      24.544 -11.026 -22.549  1.00  7.99           C  
ATOM   1468  CZ  PHE A  92      23.227 -10.949 -22.928  1.00  7.99           C  
ATOM   1469  H   PHE A  92      26.267  -8.300 -20.357  1.00  6.73           H  
ATOM   1470  HA  PHE A  92      26.464  -5.826 -21.923  1.00  6.90           H  
ATOM   1471 1HB  PHE A  92      25.202  -6.738 -23.741  1.00  9.59           H  
ATOM   1472 2HB  PHE A  92      26.592  -7.615 -23.571  1.00  9.59           H  
ATOM   1473  HD1 PHE A  92      23.067  -7.690 -23.757  1.00  9.59           H  
ATOM   1474  HD2 PHE A  92      26.359 -10.000 -22.284  1.00  9.59           H  
ATOM   1475  HE1 PHE A  92      21.650  -9.683 -23.649  1.00  9.59           H  
ATOM   1476  HE2 PHE A  92      24.962 -11.971 -22.194  1.00  9.59           H  
ATOM   1477  HZ  PHE A  92      22.599 -11.834 -22.877  1.00  9.59           H  
ATOM   1478  N   ALA A  93      23.952  -5.426 -22.013  1.00  5.89           N  
ATOM   1479  CA  ALA A  93      22.575  -5.062 -21.740  1.00  6.14           C  
ATOM   1480  C   ALA A  93      21.834  -4.756 -23.030  1.00  6.58           C  
ATOM   1481  O   ALA A  93      22.382  -4.177 -23.974  1.00  6.81           O  
ATOM   1482  CB  ALA A  93      22.522  -3.873 -20.808  1.00  8.50           C  
ATOM   1483  H   ALA A  93      24.525  -4.925 -22.697  1.00  7.07           H  
ATOM   1484  HA  ALA A  93      22.085  -5.910 -21.258  1.00  7.37           H  
ATOM   1485 1HB  ALA A  93      21.484  -3.670 -20.609  1.00 10.20           H  
ATOM   1486 2HB  ALA A  93      23.032  -4.110 -19.877  1.00 10.20           H  
ATOM   1487 3HB  ALA A  93      22.986  -3.018 -21.252  1.00 10.20           H  
ATOM   1488  N   SER A  94      20.566  -5.141 -23.068  1.00  6.97           N  
ATOM   1489  CA  SER A  94      19.741  -4.902 -24.239  1.00  7.59           C  
ATOM   1490  C   SER A  94      18.967  -3.612 -24.114  1.00  8.00           C  
ATOM   1491  O   SER A  94      18.323  -3.367 -23.090  1.00  8.09           O  
ATOM   1492  CB  SER A  94      18.760  -6.048 -24.426  1.00 10.38           C  
ATOM   1493  OG  SER A  94      19.420  -7.262 -24.681  1.00 10.38           O  
ATOM   1494  H   SER A  94      20.161  -5.606 -22.269  1.00  8.36           H  
ATOM   1495  HA  SER A  94      20.382  -4.820 -25.112  1.00  9.11           H  
ATOM   1496 1HB  SER A  94      18.142  -6.145 -23.536  1.00 12.46           H  
ATOM   1497 2HB  SER A  94      18.096  -5.812 -25.259  1.00 12.46           H  
ATOM   1498  HG  SER A  94      18.726  -7.914 -24.819  1.00 12.46           H  
ATOM   1499  N   THR A  95      18.996  -2.808 -25.170  1.00  8.47           N  
ATOM   1500  CA  THR A  95      18.268  -1.549 -25.204  1.00  9.05           C  
ATOM   1501  C   THR A  95      16.965  -1.696 -25.986  1.00  9.76           C  
ATOM   1502  O   THR A  95      16.750  -2.691 -26.688  1.00 10.16           O  
ATOM   1503  CB  THR A  95      19.133  -0.445 -25.825  1.00 12.44           C  
ATOM   1504  OG1 THR A  95      19.404  -0.757 -27.192  1.00 12.44           O  
ATOM   1505  CG2 THR A  95      20.439  -0.311 -25.084  1.00 12.44           C  
ATOM   1506  H   THR A  95      19.576  -3.054 -25.975  1.00 10.16           H  
ATOM   1507  HA  THR A  95      18.022  -1.257 -24.181  1.00 10.86           H  
ATOM   1508  HB  THR A  95      18.593   0.502 -25.775  1.00 14.93           H  
ATOM   1509  HG1 THR A  95      19.989  -1.553 -27.218  1.00 14.93           H  
ATOM   1510 1HG2 THR A  95      21.039   0.479 -25.533  1.00 14.93           H  
ATOM   1511 2HG2 THR A  95      20.233  -0.068 -24.047  1.00 14.93           H  
ATOM   1512 3HG2 THR A  95      20.985  -1.253 -25.137  1.00 14.93           H  
ATOM   1513  N   GLU A  96      16.106  -0.675 -25.909  1.00 10.10           N  
ATOM   1514  CA  GLU A  96      14.815  -0.661 -26.606  1.00 10.91           C  
ATOM   1515  C   GLU A  96      14.959  -0.599 -28.125  1.00 11.23           C  
ATOM   1516  O   GLU A  96      14.010  -0.848 -28.864  1.00 11.64           O  
ATOM   1517  CB  GLU A  96      13.950   0.512 -26.114  1.00 14.95           C  
ATOM   1518  CG  GLU A  96      14.441   1.927 -26.488  1.00 14.95           C  
ATOM   1519  CD  GLU A  96      15.467   2.490 -25.543  1.00 14.95           C  
ATOM   1520  OE1 GLU A  96      16.080   1.720 -24.833  1.00 14.95           O  
ATOM   1521  OE2 GLU A  96      15.645   3.683 -25.533  1.00 14.95           O  
ATOM   1522  H   GLU A  96      16.339   0.126 -25.314  1.00 12.12           H  
ATOM   1523  HA  GLU A  96      14.294  -1.587 -26.361  1.00 13.09           H  
ATOM   1524 1HB  GLU A  96      12.942   0.404 -26.517  1.00 17.94           H  
ATOM   1525 2HB  GLU A  96      13.868   0.469 -25.029  1.00 17.94           H  
ATOM   1526 1HG  GLU A  96      14.844   1.929 -27.490  1.00 17.94           H  
ATOM   1527 2HG  GLU A  96      13.577   2.589 -26.492  1.00 17.94           H  
ATOM   1528  N   LYS A  97      16.154  -0.249 -28.586  1.00 11.21           N  
ATOM   1529  CA  LYS A  97      16.456  -0.130 -30.001  1.00 11.67           C  
ATOM   1530  C   LYS A  97      16.972  -1.435 -30.598  1.00 11.83           C  
ATOM   1531  O   LYS A  97      17.280  -1.477 -31.789  1.00 12.22           O  
ATOM   1532  CB  LYS A  97      17.484   0.978 -30.233  1.00 16.16           C  
ATOM   1533  CG  LYS A  97      16.985   2.376 -29.892  1.00 16.16           C  
ATOM   1534  CD  LYS A  97      18.039   3.438 -30.178  1.00 16.16           C  
ATOM   1535  CE  LYS A  97      17.523   4.837 -29.835  1.00 16.16           C  
ATOM   1536  NZ  LYS A  97      18.554   5.892 -30.078  1.00 16.16           N  
ATOM   1537  H   LYS A  97      16.878  -0.061 -27.902  1.00 13.45           H  
ATOM   1538  HA  LYS A  97      15.537   0.132 -30.525  1.00 14.00           H  
ATOM   1539 1HB  LYS A  97      18.368   0.780 -29.624  1.00 19.39           H  
ATOM   1540 2HB  LYS A  97      17.797   0.973 -31.277  1.00 19.39           H  
ATOM   1541 1HG  LYS A  97      16.084   2.590 -30.469  1.00 19.39           H  
ATOM   1542 2HG  LYS A  97      16.732   2.415 -28.835  1.00 19.39           H  
ATOM   1543 1HD  LYS A  97      18.931   3.232 -29.582  1.00 19.39           H  
ATOM   1544 2HD  LYS A  97      18.312   3.407 -31.232  1.00 19.39           H  
ATOM   1545 1HE  LYS A  97      16.648   5.051 -30.445  1.00 19.39           H  
ATOM   1546 2HE  LYS A  97      17.234   4.860 -28.782  1.00 19.39           H  
ATOM   1547 1HZ  LYS A  97      18.171   6.797 -29.839  1.00 19.39           H  
ATOM   1548 2HZ  LYS A  97      19.368   5.711 -29.506  1.00 19.39           H  
ATOM   1549 3HZ  LYS A  97      18.821   5.888 -31.052  1.00 19.39           H  
ATOM   1550  N   SER A  98      17.100  -2.482 -29.756  1.00 11.69           N  
ATOM   1551  CA  SER A  98      17.631  -3.819 -30.091  1.00 12.03           C  
ATOM   1552  C   SER A  98      19.158  -3.850 -30.064  1.00 11.81           C  
ATOM   1553  O   SER A  98      19.779  -4.909 -30.194  1.00 12.07           O  
ATOM   1554  CB  SER A  98      17.137  -4.314 -31.441  1.00 16.71           C  
ATOM   1555  OG  SER A  98      17.934  -3.837 -32.487  1.00 16.71           O  
ATOM   1556  H   SER A  98      16.808  -2.364 -28.781  1.00 14.03           H  
ATOM   1557  HA  SER A  98      17.274  -4.514 -29.329  1.00 14.44           H  
ATOM   1558 1HB  SER A  98      17.147  -5.402 -31.446  1.00 20.05           H  
ATOM   1559 2HB  SER A  98      16.106  -3.997 -31.591  1.00 20.05           H  
ATOM   1560  HG  SER A  98      17.761  -2.889 -32.515  1.00 20.05           H  
ATOM   1561  N   ASN A  99      19.756  -2.684 -29.879  1.00 11.50           N  
ATOM   1562  CA  ASN A  99      21.191  -2.548 -29.800  1.00 11.43           C  
ATOM   1563  C   ASN A  99      21.676  -3.090 -28.469  1.00 10.82           C  
ATOM   1564  O   ASN A  99      20.942  -3.043 -27.468  1.00 11.05           O  
ATOM   1565  CB  ASN A  99      21.591  -1.107 -29.976  1.00 16.02           C  
ATOM   1566  CG  ASN A  99      21.299  -0.613 -31.349  1.00 16.02           C  
ATOM   1567  OD1 ASN A  99      21.302  -1.373 -32.323  1.00 16.02           O  
ATOM   1568  ND2 ASN A  99      21.040   0.656 -31.448  1.00 16.02           N  
ATOM   1569  H   ASN A  99      19.169  -1.869 -29.792  1.00 13.80           H  
ATOM   1570  HA  ASN A  99      21.648  -3.149 -30.588  1.00 13.72           H  
ATOM   1571 1HB  ASN A  99      21.050  -0.488 -29.259  1.00 19.22           H  
ATOM   1572 2HB  ASN A  99      22.656  -0.994 -29.772  1.00 19.22           H  
ATOM   1573 1HD2 ASN A  99      20.834   1.058 -32.341  1.00 19.22           H  
ATOM   1574 2HD2 ASN A  99      21.045   1.221 -30.626  1.00 19.22           H  
ATOM   1575  N   ILE A 100      22.904  -3.616 -28.464  1.00 10.19           N  
ATOM   1576  CA  ILE A 100      23.491  -4.177 -27.257  1.00  9.69           C  
ATOM   1577  C   ILE A 100      24.669  -3.364 -26.717  1.00  8.90           C  
ATOM   1578  O   ILE A 100      25.623  -3.064 -27.439  1.00  8.69           O  
ATOM   1579  CB  ILE A 100      23.952  -5.636 -27.521  1.00 13.76           C  
ATOM   1580  CG1 ILE A 100      22.763  -6.513 -28.088  1.00 13.76           C  
ATOM   1581  CG2 ILE A 100      24.517  -6.258 -26.251  1.00 13.76           C  
ATOM   1582  CD1 ILE A 100      21.528  -6.654 -27.193  1.00 13.76           C  
ATOM   1583  H   ILE A 100      23.439  -3.618 -29.323  1.00 12.23           H  
ATOM   1584  HA  ILE A 100      22.732  -4.188 -26.477  1.00 11.63           H  
ATOM   1585  HB  ILE A 100      24.729  -5.629 -28.280  1.00 16.51           H  
ATOM   1586 1HG1 ILE A 100      22.435  -6.085 -29.035  1.00 16.51           H  
ATOM   1587 2HG1 ILE A 100      23.146  -7.515 -28.277  1.00 16.51           H  
ATOM   1588 1HG2 ILE A 100      24.847  -7.276 -26.455  1.00 16.51           H  
ATOM   1589 2HG2 ILE A 100      25.358  -5.681 -25.897  1.00 16.51           H  
ATOM   1590 3HG2 ILE A 100      23.751  -6.269 -25.486  1.00 16.51           H  
ATOM   1591 1HD1 ILE A 100      20.796  -7.279 -27.696  1.00 16.51           H  
ATOM   1592 2HD1 ILE A 100      21.784  -7.111 -26.241  1.00 16.51           H  
ATOM   1593 3HD1 ILE A 100      21.097  -5.685 -27.026  1.00 16.51           H  
ATOM   1594  N   ILE A 101      24.583  -3.047 -25.433  1.00  8.66           N  
ATOM   1595  CA  ILE A 101      25.604  -2.340 -24.673  1.00  8.05           C  
ATOM   1596  C   ILE A 101      26.601  -3.380 -24.212  1.00  7.61           C  
ATOM   1597  O   ILE A 101      26.180  -4.378 -23.645  1.00  8.00           O  
ATOM   1598  CB  ILE A 101      24.984  -1.670 -23.428  1.00 11.51           C  
ATOM   1599  CG1 ILE A 101      23.948  -0.617 -23.855  1.00 11.51           C  
ATOM   1600  CG2 ILE A 101      26.094  -1.057 -22.531  1.00 11.51           C  
ATOM   1601  CD1 ILE A 101      23.047  -0.132 -22.723  1.00 11.51           C  
ATOM   1602  H   ILE A 101      23.734  -3.353 -24.954  1.00 10.39           H  
ATOM   1603  HA  ILE A 101      26.101  -1.607 -25.308  1.00  9.66           H  
ATOM   1604  HB  ILE A 101      24.453  -2.421 -22.867  1.00 13.81           H  
ATOM   1605 1HG1 ILE A 101      24.477   0.241 -24.264  1.00 13.81           H  
ATOM   1606 2HG1 ILE A 101      23.323  -1.036 -24.637  1.00 13.81           H  
ATOM   1607 1HG2 ILE A 101      25.660  -0.612 -21.646  1.00 13.81           H  
ATOM   1608 2HG2 ILE A 101      26.795  -1.829 -22.213  1.00 13.81           H  
ATOM   1609 3HG2 ILE A 101      26.633  -0.291 -23.090  1.00 13.81           H  
ATOM   1610 1HD1 ILE A 101      22.352   0.608 -23.105  1.00 13.81           H  
ATOM   1611 2HD1 ILE A 101      22.490  -0.977 -22.333  1.00 13.81           H  
ATOM   1612 3HD1 ILE A 101      23.625   0.316 -21.929  1.00 13.81           H  
ATOM   1613  N   ARG A 102      27.904  -3.184 -24.435  1.00  7.07           N  
ATOM   1614  CA  ARG A 102      28.871  -4.192 -23.984  1.00  6.90           C  
ATOM   1615  C   ARG A 102      30.055  -3.596 -23.222  1.00  6.41           C  
ATOM   1616  O   ARG A 102      30.525  -2.501 -23.544  1.00  6.32           O  
ATOM   1617  CB  ARG A 102      29.412  -4.990 -25.165  1.00  9.73           C  
ATOM   1618  CG  ARG A 102      28.371  -5.813 -25.898  1.00  9.73           C  
ATOM   1619  CD  ARG A 102      28.940  -6.658 -26.991  1.00  9.73           C  
ATOM   1620  NE  ARG A 102      29.847  -7.690 -26.467  1.00  9.73           N  
ATOM   1621  CZ  ARG A 102      30.291  -8.781 -27.151  1.00  9.73           C  
ATOM   1622  NH1 ARG A 102      29.902  -9.001 -28.391  1.00  9.73           N  
ATOM   1623  NH2 ARG A 102      31.114  -9.636 -26.561  1.00  9.73           N  
ATOM   1624  H   ARG A 102      28.219  -2.348 -24.911  1.00  8.48           H  
ATOM   1625  HA  ARG A 102      28.362  -4.884 -23.317  1.00  8.28           H  
ATOM   1626 1HB  ARG A 102      29.863  -4.311 -25.885  1.00 11.68           H  
ATOM   1627 2HB  ARG A 102      30.190  -5.663 -24.815  1.00 11.68           H  
ATOM   1628 1HG  ARG A 102      27.861  -6.453 -25.191  1.00 11.68           H  
ATOM   1629 2HG  ARG A 102      27.649  -5.138 -26.355  1.00 11.68           H  
ATOM   1630 1HD  ARG A 102      28.119  -7.147 -27.512  1.00 11.68           H  
ATOM   1631 2HD  ARG A 102      29.497  -6.029 -27.687  1.00 11.68           H  
ATOM   1632  HE  ARG A 102      30.185  -7.565 -25.525  1.00 11.68           H  
ATOM   1633 1HH1 ARG A 102      29.273  -8.360 -28.849  1.00 11.68           H  
ATOM   1634 2HH1 ARG A 102      30.233  -9.820 -28.884  1.00 11.68           H  
ATOM   1635 1HH2 ARG A 102      31.412  -9.478 -25.612  1.00 11.68           H  
ATOM   1636 2HH2 ARG A 102      31.444 -10.462 -27.061  1.00 11.68           H  
ATOM   1637  N   GLY A 103      30.575  -4.357 -22.248  1.00  6.37           N  
ATOM   1638  CA  GLY A 103      31.769  -3.943 -21.498  1.00  6.09           C  
ATOM   1639  C   GLY A 103      32.176  -4.907 -20.370  1.00  5.83           C  
ATOM   1640  O   GLY A 103      31.631  -6.006 -20.230  1.00  6.14           O  
ATOM   1641  H   GLY A 103      30.098  -5.236 -22.013  1.00  7.64           H  
ATOM   1642 1HA  GLY A 103      32.602  -3.838 -22.193  1.00  7.31           H  
ATOM   1643 2HA  GLY A 103      31.592  -2.956 -21.075  1.00  7.31           H  
ATOM   1644  N   TRP A 104      33.194  -4.515 -19.604  1.00  5.59           N  
ATOM   1645  CA  TRP A 104      33.696  -5.336 -18.501  1.00  5.59           C  
ATOM   1646  C   TRP A 104      33.098  -4.970 -17.152  1.00  5.47           C  
ATOM   1647  O   TRP A 104      32.867  -3.795 -16.875  1.00  5.54           O  
ATOM   1648  CB  TRP A 104      35.193  -5.177 -18.343  1.00  7.82           C  
ATOM   1649  CG  TRP A 104      36.021  -5.793 -19.371  1.00  7.82           C  
ATOM   1650  CD1 TRP A 104      36.494  -5.224 -20.507  1.00  7.82           C  
ATOM   1651  CD2 TRP A 104      36.537  -7.130 -19.343  1.00  7.82           C  
ATOM   1652  NE1 TRP A 104      37.258  -6.122 -21.195  1.00  7.82           N  
ATOM   1653  CE2 TRP A 104      37.297  -7.296 -20.494  1.00  7.82           C  
ATOM   1654  CE3 TRP A 104      36.414  -8.192 -18.443  1.00  7.82           C  
ATOM   1655  CZ2 TRP A 104      37.938  -8.484 -20.779  1.00  7.82           C  
ATOM   1656  CZ3 TRP A 104      37.051  -9.378 -18.728  1.00  7.82           C  
ATOM   1657  CH2 TRP A 104      37.793  -9.525 -19.866  1.00  7.82           C  
ATOM   1658  H   TRP A 104      33.613  -3.610 -19.773  1.00  6.71           H  
ATOM   1659  HA  TRP A 104      33.466  -6.381 -18.713  1.00  6.71           H  
ATOM   1660 1HB  TRP A 104      35.448  -4.121 -18.279  1.00  9.38           H  
ATOM   1661 2HB  TRP A 104      35.451  -5.631 -17.412  1.00  9.38           H  
ATOM   1662  HD1 TRP A 104      36.295  -4.204 -20.825  1.00  9.38           H  
ATOM   1663  HE1 TRP A 104      37.723  -5.947 -22.076  1.00  9.38           H  
ATOM   1664  HE3 TRP A 104      35.822  -8.090 -17.533  1.00  9.38           H  
ATOM   1665  HZ2 TRP A 104      38.533  -8.618 -21.682  1.00  9.38           H  
ATOM   1666  HZ3 TRP A 104      36.940 -10.201 -18.023  1.00  9.38           H  
ATOM   1667  HH2 TRP A 104      38.279 -10.480 -20.062  1.00  9.38           H  
ATOM   1668  N   ILE A 105      32.881  -5.984 -16.317  1.00  5.66           N  
ATOM   1669  CA  ILE A 105      32.474  -5.807 -14.925  1.00  5.82           C  
ATOM   1670  C   ILE A 105      33.361  -6.736 -14.086  1.00  5.99           C  
ATOM   1671  O   ILE A 105      33.456  -7.923 -14.402  1.00  6.30           O  
ATOM   1672  CB  ILE A 105      30.982  -6.122 -14.693  1.00  8.09           C  
ATOM   1673  CG1 ILE A 105      30.082  -5.238 -15.582  1.00  8.09           C  
ATOM   1674  CG2 ILE A 105      30.674  -5.886 -13.268  1.00  8.09           C  
ATOM   1675  CD1 ILE A 105      28.612  -5.595 -15.536  1.00  8.09           C  
ATOM   1676  H   ILE A 105      33.063  -6.923 -16.642  1.00  6.79           H  
ATOM   1677  HA  ILE A 105      32.668  -4.781 -14.615  1.00  6.98           H  
ATOM   1678  HB  ILE A 105      30.788  -7.148 -14.923  1.00  9.71           H  
ATOM   1679 1HG1 ILE A 105      30.210  -4.196 -15.289  1.00  9.71           H  
ATOM   1680 2HG1 ILE A 105      30.400  -5.348 -16.614  1.00  9.71           H  
ATOM   1681 1HG2 ILE A 105      29.645  -6.123 -13.048  1.00  9.71           H  
ATOM   1682 2HG2 ILE A 105      31.308  -6.524 -12.683  1.00  9.71           H  
ATOM   1683 3HG2 ILE A 105      30.871  -4.840 -13.012  1.00  9.71           H  
ATOM   1684 1HD1 ILE A 105      28.067  -4.934 -16.206  1.00  9.71           H  
ATOM   1685 2HD1 ILE A 105      28.469  -6.593 -15.836  1.00  9.71           H  
ATOM   1686 3HD1 ILE A 105      28.221  -5.491 -14.548  1.00  9.71           H  
ATOM   1687  N   PHE A 106      33.999  -6.229 -13.027  1.00  6.10           N  
ATOM   1688  CA  PHE A 106      34.882  -7.078 -12.226  1.00  6.49           C  
ATOM   1689  C   PHE A 106      34.494  -7.183 -10.753  1.00  6.80           C  
ATOM   1690  O   PHE A 106      34.033  -6.221 -10.138  1.00  7.04           O  
ATOM   1691  CB  PHE A 106      36.299  -6.518 -12.272  1.00  8.93           C  
ATOM   1692  CG  PHE A 106      36.936  -6.488 -13.636  1.00  8.93           C  
ATOM   1693  CD1 PHE A 106      36.806  -5.369 -14.441  1.00  8.93           C  
ATOM   1694  CD2 PHE A 106      37.683  -7.554 -14.104  1.00  8.93           C  
ATOM   1695  CE1 PHE A 106      37.415  -5.310 -15.669  1.00  8.93           C  
ATOM   1696  CE2 PHE A 106      38.285  -7.498 -15.346  1.00  8.93           C  
ATOM   1697  CZ  PHE A 106      38.152  -6.372 -16.123  1.00  8.93           C  
ATOM   1698  H   PHE A 106      33.885  -5.243 -12.782  1.00  7.32           H  
ATOM   1699  HA  PHE A 106      34.876  -8.080 -12.652  1.00  7.79           H  
ATOM   1700 1HB  PHE A 106      36.288  -5.496 -11.881  1.00 10.72           H  
ATOM   1701 2HB  PHE A 106      36.936  -7.104 -11.606  1.00 10.72           H  
ATOM   1702  HD1 PHE A 106      36.219  -4.526 -14.077  1.00 10.72           H  
ATOM   1703  HD2 PHE A 106      37.798  -8.442 -13.482  1.00 10.72           H  
ATOM   1704  HE1 PHE A 106      37.312  -4.419 -16.289  1.00 10.72           H  
ATOM   1705  HE2 PHE A 106      38.872  -8.344 -15.709  1.00 10.72           H  
ATOM   1706  HZ  PHE A 106      38.630  -6.326 -17.102  1.00 10.72           H  
ATOM   1707  N   GLY A 107      34.731  -8.346 -10.155  1.00  7.05           N  
ATOM   1708  CA  GLY A 107      34.498  -8.478  -8.721  1.00  7.49           C  
ATOM   1709  C   GLY A 107      35.748  -8.064  -7.963  1.00  7.49           C  
ATOM   1710  O   GLY A 107      36.862  -8.239  -8.468  1.00  7.44           O  
ATOM   1711  H   GLY A 107      35.089  -9.129 -10.687  1.00  8.46           H  
ATOM   1712 1HA  GLY A 107      33.660  -7.864  -8.414  1.00  8.99           H  
ATOM   1713 2HA  GLY A 107      34.242  -9.510  -8.482  1.00  8.99           H  
ATOM   1714  N   THR A 108      35.575  -7.568  -6.740  1.00  7.80           N  
ATOM   1715  CA  THR A 108      36.705  -7.207  -5.892  1.00  7.99           C  
ATOM   1716  C   THR A 108      36.353  -7.155  -4.402  1.00  8.19           C  
ATOM   1717  O   THR A 108      35.232  -6.803  -4.015  1.00  8.47           O  
ATOM   1718  CB  THR A 108      37.287  -5.850  -6.339  1.00 11.11           C  
ATOM   1719  OG1 THR A 108      38.446  -5.557  -5.556  1.00 11.11           O  
ATOM   1720  CG2 THR A 108      36.232  -4.723  -6.165  1.00 11.11           C  
ATOM   1721  H   THR A 108      34.622  -7.401  -6.408  1.00  9.36           H  
ATOM   1722  HA  THR A 108      37.480  -7.964  -6.020  1.00  9.59           H  
ATOM   1723  HB  THR A 108      37.573  -5.912  -7.389  1.00 13.33           H  
ATOM   1724  HG1 THR A 108      38.906  -4.801  -5.932  1.00 13.33           H  
ATOM   1725 1HG2 THR A 108      36.656  -3.776  -6.493  1.00 13.33           H  
ATOM   1726 2HG2 THR A 108      35.348  -4.951  -6.766  1.00 13.33           H  
ATOM   1727 3HG2 THR A 108      35.941  -4.637  -5.120  1.00 13.33           H  
ATOM   1728  N   THR A 109      37.315  -7.478  -3.550  1.00  8.28           N  
ATOM   1729  CA  THR A 109      37.136  -7.403  -2.102  1.00  8.64           C  
ATOM   1730  C   THR A 109      36.888  -5.959  -1.674  1.00  8.86           C  
ATOM   1731  O   THR A 109      37.604  -5.068  -2.117  1.00  8.90           O  
ATOM   1732  CB  THR A 109      38.376  -7.971  -1.368  1.00 11.95           C  
ATOM   1733  OG1 THR A 109      38.598  -9.337  -1.773  1.00 11.95           O  
ATOM   1734  CG2 THR A 109      38.146  -7.944   0.145  1.00 11.95           C  
ATOM   1735  H   THR A 109      38.216  -7.762  -3.917  1.00  9.94           H  
ATOM   1736  HA  THR A 109      36.266  -7.993  -1.822  1.00 10.37           H  
ATOM   1737  HB  THR A 109      39.254  -7.376  -1.616  1.00 14.34           H  
ATOM   1738  HG1 THR A 109      39.458  -9.632  -1.453  1.00 14.34           H  
ATOM   1739 1HG2 THR A 109      39.018  -8.354   0.651  1.00 14.34           H  
ATOM   1740 2HG2 THR A 109      37.995  -6.937   0.480  1.00 14.34           H  
ATOM   1741 3HG2 THR A 109      37.267  -8.545   0.389  1.00 14.34           H  
ATOM   1742  N   LEU A 110      35.888  -5.707  -0.815  1.00  9.25           N  
ATOM   1743  CA  LEU A 110      35.673  -4.328  -0.364  1.00  9.65           C  
ATOM   1744  C   LEU A 110      36.919  -3.817   0.350  1.00  9.97           C  
ATOM   1745  O   LEU A 110      37.534  -2.832  -0.072  1.00 10.31           O  
ATOM   1746  CB  LEU A 110      34.448  -4.257   0.586  1.00 13.35           C  
ATOM   1747  CG  LEU A 110      34.138  -2.871   1.305  1.00 13.35           C  
ATOM   1748  CD1 LEU A 110      33.877  -1.804   0.308  1.00 13.35           C  
ATOM   1749  CD2 LEU A 110      32.888  -3.037   2.216  1.00 13.35           C  
ATOM   1750  H   LEU A 110      35.303  -6.470  -0.470  1.00 11.10           H  
ATOM   1751  HA  LEU A 110      35.488  -3.710  -1.240  1.00 11.58           H  
ATOM   1752 1HB  LEU A 110      33.562  -4.541   0.016  1.00 16.02           H  
ATOM   1753 2HB  LEU A 110      34.590  -4.999   1.366  1.00 16.02           H  
ATOM   1754  HG  LEU A 110      34.996  -2.566   1.900  1.00 16.02           H  
ATOM   1755 1HD1 LEU A 110      33.672  -0.876   0.819  1.00 16.02           H  
ATOM   1756 2HD1 LEU A 110      34.743  -1.668  -0.334  1.00 16.02           H  
ATOM   1757 3HD1 LEU A 110      33.019  -2.081  -0.285  1.00 16.02           H  
ATOM   1758 1HD2 LEU A 110      32.655  -2.096   2.715  1.00 16.02           H  
ATOM   1759 2HD2 LEU A 110      32.039  -3.334   1.607  1.00 16.02           H  
ATOM   1760 3HD2 LEU A 110      33.074  -3.795   2.964  1.00 16.02           H  
ATOM   1761  N   ASP A 111      37.335  -4.499   1.414  1.00 10.05           N  
ATOM   1762  CA  ASP A 111      38.590  -4.151   2.067  1.00 10.52           C  
ATOM   1763  C   ASP A 111      38.989  -5.224   3.092  1.00 10.65           C  
ATOM   1764  O   ASP A 111      38.242  -6.196   3.324  1.00 10.89           O  
ATOM   1765  CB  ASP A 111      38.504  -2.758   2.706  1.00 14.55           C  
ATOM   1766  CG  ASP A 111      39.850  -1.999   2.735  1.00 14.55           C  
ATOM   1767  OD1 ASP A 111      40.867  -2.614   3.007  1.00 14.55           O  
ATOM   1768  OD2 ASP A 111      39.856  -0.824   2.403  1.00 14.55           O  
ATOM   1769  H   ASP A 111      36.791  -5.287   1.742  1.00 12.06           H  
ATOM   1770  HA  ASP A 111      39.370  -4.115   1.305  1.00 12.62           H  
ATOM   1771 1HB  ASP A 111      37.758  -2.151   2.211  1.00 17.46           H  
ATOM   1772 2HB  ASP A 111      38.185  -2.874   3.738  1.00 17.46           H  
ATOM   1773  N   SER A 112      40.134  -5.022   3.737  1.00 10.70           N  
ATOM   1774  CA  SER A 112      40.610  -5.914   4.779  1.00 11.04           C  
ATOM   1775  C   SER A 112      39.625  -5.968   5.934  1.00 11.11           C  
ATOM   1776  O   SER A 112      39.119  -4.940   6.393  1.00 11.52           O  
ATOM   1777  CB  SER A 112      41.966  -5.469   5.277  1.00 15.32           C  
ATOM   1778  OG  SER A 112      42.397  -6.289   6.326  1.00 15.32           O  
ATOM   1779  H   SER A 112      40.687  -4.202   3.493  1.00 12.84           H  
ATOM   1780  HA  SER A 112      40.706  -6.914   4.358  1.00 13.25           H  
ATOM   1781 1HB  SER A 112      42.685  -5.504   4.460  1.00 18.38           H  
ATOM   1782 2HB  SER A 112      41.905  -4.437   5.618  1.00 18.38           H  
ATOM   1783  HG  SER A 112      43.243  -5.932   6.606  1.00 18.38           H  
ATOM   1784  N   LYS A 113      39.365  -7.187   6.400  1.00 10.90           N  
ATOM   1785  CA  LYS A 113      38.465  -7.496   7.512  1.00 11.16           C  
ATOM   1786  C   LYS A 113      37.015  -7.045   7.305  1.00 10.90           C  
ATOM   1787  O   LYS A 113      36.268  -6.918   8.276  1.00 11.24           O  
ATOM   1788  CB  LYS A 113      38.994  -6.890   8.815  1.00 15.52           C  
ATOM   1789  CG  LYS A 113      40.379  -7.369   9.220  1.00 15.52           C  
ATOM   1790  CD  LYS A 113      40.794  -6.783  10.565  1.00 15.52           C  
ATOM   1791  CE  LYS A 113      42.198  -7.225  10.964  1.00 15.52           C  
ATOM   1792  NZ  LYS A 113      42.622  -6.623  12.262  1.00 15.52           N  
ATOM   1793  H   LYS A 113      39.841  -7.955   5.949  1.00 13.08           H  
ATOM   1794  HA  LYS A 113      38.450  -8.580   7.630  1.00 13.39           H  
ATOM   1795 1HB  LYS A 113      39.015  -5.804   8.739  1.00 18.62           H  
ATOM   1796 2HB  LYS A 113      38.312  -7.140   9.627  1.00 18.62           H  
ATOM   1797 1HG  LYS A 113      40.382  -8.456   9.282  1.00 18.62           H  
ATOM   1798 2HG  LYS A 113      41.098  -7.063   8.466  1.00 18.62           H  
ATOM   1799 1HD  LYS A 113      40.770  -5.695  10.504  1.00 18.62           H  
ATOM   1800 2HD  LYS A 113      40.089  -7.102  11.332  1.00 18.62           H  
ATOM   1801 1HE  LYS A 113      42.220  -8.310  11.053  1.00 18.62           H  
ATOM   1802 2HE  LYS A 113      42.901  -6.920  10.187  1.00 18.62           H  
ATOM   1803 1HZ  LYS A 113      43.555  -6.936  12.492  1.00 18.62           H  
ATOM   1804 2HZ  LYS A 113      42.616  -5.615  12.186  1.00 18.62           H  
ATOM   1805 3HZ  LYS A 113      41.983  -6.908  12.992  1.00 18.62           H  
ATOM   1806  N   THR A 114      36.575  -6.911   6.049  1.00 10.49           N  
ATOM   1807  CA  THR A 114      35.187  -6.526   5.794  1.00 10.40           C  
ATOM   1808  C   THR A 114      34.266  -7.690   5.479  1.00 10.06           C  
ATOM   1809  O   THR A 114      33.037  -7.560   5.554  1.00 10.20           O  
ATOM   1810  CB  THR A 114      35.100  -5.609   4.574  1.00 14.60           C  
ATOM   1811  OG1 THR A 114      35.586  -6.339   3.407  1.00 14.60           O  
ATOM   1812  CG2 THR A 114      35.883  -4.336   4.762  1.00 14.60           C  
ATOM   1813  H   THR A 114      37.233  -6.980   5.272  1.00 12.59           H  
ATOM   1814  HA  THR A 114      34.804  -6.008   6.672  1.00 12.48           H  
ATOM   1815  HB  THR A 114      34.059  -5.356   4.411  1.00 17.52           H  
ATOM   1816  HG1 THR A 114      36.559  -6.461   3.486  1.00 17.52           H  
ATOM   1817 1HG2 THR A 114      35.789  -3.717   3.878  1.00 17.52           H  
ATOM   1818 2HG2 THR A 114      35.497  -3.804   5.626  1.00 17.52           H  
ATOM   1819 3HG2 THR A 114      36.923  -4.570   4.931  1.00 17.52           H  
ATOM   1820  N   GLN A 115      34.845  -8.819   5.059  1.00  9.81           N  
ATOM   1821  CA  GLN A 115      34.088  -9.996   4.638  1.00  9.64           C  
ATOM   1822  C   GLN A 115      33.016  -9.595   3.627  1.00  9.25           C  
ATOM   1823  O   GLN A 115      31.927 -10.172   3.611  1.00  9.48           O  
ATOM   1824  CB  GLN A 115      33.422 -10.696   5.837  1.00 13.57           C  
ATOM   1825  CG  GLN A 115      34.382 -11.199   6.908  1.00 13.57           C  
ATOM   1826  CD  GLN A 115      33.659 -11.976   8.020  1.00 13.57           C  
ATOM   1827  OE1 GLN A 115      32.769 -12.788   7.750  1.00 13.57           O  
ATOM   1828  NE2 GLN A 115      34.040 -11.728   9.270  1.00 13.57           N  
ATOM   1829  H   GLN A 115      35.849  -8.857   5.000  1.00 11.77           H  
ATOM   1830  HA  GLN A 115      34.767 -10.696   4.152  1.00 11.57           H  
ATOM   1831 1HB  GLN A 115      32.718 -10.014   6.314  1.00 16.28           H  
ATOM   1832 2HB  GLN A 115      32.849 -11.551   5.481  1.00 16.28           H  
ATOM   1833 1HG  GLN A 115      35.112 -11.859   6.445  1.00 16.28           H  
ATOM   1834 2HG  GLN A 115      34.882 -10.341   7.359  1.00 16.28           H  
ATOM   1835 1HE2 GLN A 115      33.601 -12.208  10.032  1.00 16.28           H  
ATOM   1836 2HE2 GLN A 115      34.765 -11.063   9.453  1.00 16.28           H  
ATOM   1837  N   SER A 116      33.336  -8.625   2.766  1.00  8.86           N  
ATOM   1838  CA  SER A 116      32.377  -8.119   1.811  1.00  8.55           C  
ATOM   1839  C   SER A 116      33.026  -7.947   0.459  1.00  8.07           C  
ATOM   1840  O   SER A 116      34.230  -7.695   0.375  1.00  8.11           O  
ATOM   1841  CB  SER A 116      31.863  -6.782   2.307  1.00 12.10           C  
ATOM   1842  OG  SER A 116      31.216  -6.909   3.554  1.00 12.10           O  
ATOM   1843  H   SER A 116      34.255  -8.185   2.797  1.00 10.63           H  
ATOM   1844  HA  SER A 116      31.553  -8.826   1.721  1.00 10.26           H  
ATOM   1845 1HB  SER A 116      32.695  -6.102   2.402  1.00 14.52           H  
ATOM   1846 2HB  SER A 116      31.176  -6.361   1.576  1.00 14.52           H  
ATOM   1847  HG  SER A 116      31.925  -7.138   4.225  1.00 14.52           H  
ATOM   1848  N   LEU A 117      32.242  -8.092  -0.598  1.00  7.80           N  
ATOM   1849  CA  LEU A 117      32.729  -7.857  -1.948  1.00  7.43           C  
ATOM   1850  C   LEU A 117      31.859  -6.875  -2.684  1.00  7.21           C  
ATOM   1851  O   LEU A 117      30.672  -6.764  -2.399  1.00  7.38           O  
ATOM   1852  CB  LEU A 117      32.815  -9.155  -2.756  1.00 10.55           C  
ATOM   1853  CG  LEU A 117      33.903 -10.134  -2.303  1.00 10.55           C  
ATOM   1854  CD1 LEU A 117      33.304 -11.210  -1.392  1.00 10.55           C  
ATOM   1855  CD2 LEU A 117      34.577 -10.715  -3.534  1.00 10.55           C  
ATOM   1856  H   LEU A 117      31.270  -8.334  -0.461  1.00  9.36           H  
ATOM   1857  HA  LEU A 117      33.726  -7.427  -1.896  1.00  8.92           H  
ATOM   1858 1HB  LEU A 117      31.855  -9.662  -2.701  1.00 12.66           H  
ATOM   1859 2HB  LEU A 117      33.006  -8.891  -3.799  1.00 12.66           H  
ATOM   1860  HG  LEU A 117      34.639  -9.601  -1.714  1.00 12.66           H  
ATOM   1861 1HD1 LEU A 117      34.095 -11.884  -1.068  1.00 12.66           H  
ATOM   1862 2HD1 LEU A 117      32.846 -10.759  -0.520  1.00 12.66           H  
ATOM   1863 3HD1 LEU A 117      32.551 -11.774  -1.941  1.00 12.66           H  
ATOM   1864 1HD2 LEU A 117      35.369 -11.395  -3.225  1.00 12.66           H  
ATOM   1865 2HD2 LEU A 117      33.844 -11.256  -4.132  1.00 12.66           H  
ATOM   1866 3HD2 LEU A 117      35.005  -9.906  -4.129  1.00 12.66           H  
ATOM   1867  N   LEU A 118      32.470  -6.171  -3.621  1.00  7.07           N  
ATOM   1868  CA  LEU A 118      31.808  -5.262  -4.544  1.00  7.01           C  
ATOM   1869  C   LEU A 118      31.979  -5.771  -5.961  1.00  6.71           C  
ATOM   1870  O   LEU A 118      32.931  -6.505  -6.246  1.00  6.77           O  
ATOM   1871  CB  LEU A 118      32.415  -3.866  -4.484  1.00  9.84           C  
ATOM   1872  CG  LEU A 118      32.427  -3.149  -3.142  1.00  9.84           C  
ATOM   1873  CD1 LEU A 118      33.182  -1.845  -3.337  1.00  9.84           C  
ATOM   1874  CD2 LEU A 118      30.982  -2.904  -2.629  1.00  9.84           C  
ATOM   1875  H   LEU A 118      33.476  -6.331  -3.726  1.00  8.48           H  
ATOM   1876  HA  LEU A 118      30.746  -5.218  -4.319  1.00  8.41           H  
ATOM   1877 1HB  LEU A 118      33.449  -3.941  -4.823  1.00 11.81           H  
ATOM   1878 2HB  LEU A 118      31.880  -3.244  -5.189  1.00 11.81           H  
ATOM   1879  HG  LEU A 118      32.968  -3.748  -2.408  1.00 11.81           H  
ATOM   1880 1HD1 LEU A 118      33.220  -1.321  -2.409  1.00 11.81           H  
ATOM   1881 2HD1 LEU A 118      34.196  -2.059  -3.678  1.00 11.81           H  
ATOM   1882 3HD1 LEU A 118      32.673  -1.229  -4.072  1.00 11.81           H  
ATOM   1883 1HD2 LEU A 118      31.025  -2.376  -1.676  1.00 11.81           H  
ATOM   1884 2HD2 LEU A 118      30.427  -2.305  -3.343  1.00 11.81           H  
ATOM   1885 3HD2 LEU A 118      30.467  -3.854  -2.484  1.00 11.81           H  
ATOM   1886  N   ILE A 119      31.067  -5.417  -6.854  1.00  6.66           N  
ATOM   1887  CA  ILE A 119      31.276  -5.701  -8.258  1.00  6.56           C  
ATOM   1888  C   ILE A 119      31.276  -4.358  -8.977  1.00  6.66           C  
ATOM   1889  O   ILE A 119      30.266  -3.651  -8.967  1.00  6.93           O  
ATOM   1890  CB  ILE A 119      30.214  -6.676  -8.763  1.00  9.23           C  
ATOM   1891  CG1 ILE A 119      30.310  -8.025  -7.997  1.00  9.23           C  
ATOM   1892  CG2 ILE A 119      30.334  -6.840 -10.203  1.00  9.23           C  
ATOM   1893  CD1 ILE A 119      29.150  -8.981  -8.247  1.00  9.23           C  
ATOM   1894  H   ILE A 119      30.222  -4.886  -6.612  1.00  7.99           H  
ATOM   1895  HA  ILE A 119      32.251  -6.147  -8.398  1.00  7.87           H  
ATOM   1896  HB  ILE A 119      29.275  -6.266  -8.522  1.00 11.08           H  
ATOM   1897 1HG1 ILE A 119      31.232  -8.518  -8.282  1.00 11.08           H  
ATOM   1898 2HG1 ILE A 119      30.349  -7.826  -6.940  1.00 11.08           H  
ATOM   1899 1HG2 ILE A 119      29.569  -7.493 -10.592  1.00 11.08           H  
ATOM   1900 2HG2 ILE A 119      30.221  -5.867 -10.649  1.00 11.08           H  
ATOM   1901 3HG2 ILE A 119      31.318  -7.252 -10.438  1.00 11.08           H  
ATOM   1902 1HD1 ILE A 119      29.306  -9.886  -7.662  1.00 11.08           H  
ATOM   1903 2HD1 ILE A 119      28.216  -8.513  -7.940  1.00 11.08           H  
ATOM   1904 3HD1 ILE A 119      29.088  -9.247  -9.293  1.00 11.08           H  
ATOM   1905  N   VAL A 120      32.410  -4.002  -9.585  1.00  6.71           N  
ATOM   1906  CA  VAL A 120      32.583  -2.662 -10.139  1.00  7.02           C  
ATOM   1907  C   VAL A 120      33.063  -2.589 -11.578  1.00  7.09           C  
ATOM   1908  O   VAL A 120      33.673  -3.514 -12.120  1.00  7.15           O  
ATOM   1909  CB  VAL A 120      33.666  -1.894  -9.316  1.00  9.70           C  
ATOM   1910  CG1 VAL A 120      33.280  -1.746  -7.854  1.00  9.70           C  
ATOM   1911  CG2 VAL A 120      35.012  -2.627  -9.420  1.00  9.70           C  
ATOM   1912  H   VAL A 120      33.161  -4.692  -9.645  1.00  8.05           H  
ATOM   1913  HA  VAL A 120      31.633  -2.148 -10.076  1.00  8.42           H  
ATOM   1914  HB  VAL A 120      33.769  -0.895  -9.727  1.00 11.64           H  
ATOM   1915 1HG1 VAL A 120      34.058  -1.193  -7.328  1.00 11.64           H  
ATOM   1916 2HG1 VAL A 120      32.381  -1.212  -7.785  1.00 11.64           H  
ATOM   1917 3HG1 VAL A 120      33.166  -2.725  -7.399  1.00 11.64           H  
ATOM   1918 1HG2 VAL A 120      35.769  -2.072  -8.868  1.00 11.64           H  
ATOM   1919 2HG2 VAL A 120      34.923  -3.631  -9.002  1.00 11.64           H  
ATOM   1920 3HG2 VAL A 120      35.326  -2.703 -10.455  1.00 11.64           H  
ATOM   1921  N   ASN A 121      32.862  -1.426 -12.178  1.00  7.32           N  
ATOM   1922  CA  ASN A 121      33.449  -1.164 -13.476  1.00  7.59           C  
ATOM   1923  C   ASN A 121      34.757  -0.443 -13.215  1.00  8.12           C  
ATOM   1924  O   ASN A 121      34.733   0.734 -12.824  1.00  8.48           O  
ATOM   1925  CB  ASN A 121      32.552  -0.362 -14.395  1.00 10.52           C  
ATOM   1926  CG  ASN A 121      33.170  -0.191 -15.790  1.00 10.52           C  
ATOM   1927  OD1 ASN A 121      34.412  -0.145 -15.970  1.00 10.52           O  
ATOM   1928  ND2 ASN A 121      32.317  -0.097 -16.788  1.00 10.52           N  
ATOM   1929  H   ASN A 121      32.305  -0.714 -11.691  1.00  8.78           H  
ATOM   1930  HA  ASN A 121      33.679  -2.110 -13.971  1.00  9.11           H  
ATOM   1931 1HB  ASN A 121      31.599  -0.871 -14.503  1.00 12.62           H  
ATOM   1932 2HB  ASN A 121      32.360   0.621 -13.961  1.00 12.62           H  
ATOM   1933 1HD2 ASN A 121      32.654   0.011 -17.726  1.00 12.62           H  
ATOM   1934 2HD2 ASN A 121      31.333  -0.140 -16.619  1.00 12.62           H  
ATOM   1935  N   ASN A 122      35.880  -1.155 -13.415  1.00  8.38           N  
ATOM   1936  CA  ASN A 122      37.242  -0.695 -13.092  1.00  9.08           C  
ATOM   1937  C   ASN A 122      37.639   0.597 -13.795  1.00  9.32           C  
ATOM   1938  O   ASN A 122      38.646   1.218 -13.449  1.00  9.96           O  
ATOM   1939  CB  ASN A 122      38.290  -1.754 -13.402  1.00 12.43           C  
ATOM   1940  CG  ASN A 122      38.333  -2.908 -12.423  1.00 12.43           C  
ATOM   1941  OD1 ASN A 122      37.702  -2.900 -11.364  1.00 12.43           O  
ATOM   1942  ND2 ASN A 122      39.117  -3.900 -12.757  1.00 12.43           N  
ATOM   1943  H   ASN A 122      35.763  -2.095 -13.765  1.00 10.06           H  
ATOM   1944  HA  ASN A 122      37.281  -0.500 -12.023  1.00 10.90           H  
ATOM   1945 1HB  ASN A 122      38.103  -2.158 -14.397  1.00 14.92           H  
ATOM   1946 2HB  ASN A 122      39.275  -1.288 -13.424  1.00 14.92           H  
ATOM   1947 1HD2 ASN A 122      39.217  -4.689 -12.152  1.00 14.92           H  
ATOM   1948 2HD2 ASN A 122      39.623  -3.870 -13.620  1.00 14.92           H  
ATOM   1949  N   ALA A 123      36.916   0.960 -14.852  1.00  9.03           N  
ATOM   1950  CA  ALA A 123      37.197   2.192 -15.563  1.00  9.47           C  
ATOM   1951  C   ALA A 123      37.023   3.397 -14.641  1.00  9.80           C  
ATOM   1952  O   ALA A 123      37.707   4.411 -14.800  1.00 10.43           O  
ATOM   1953  CB  ALA A 123      36.277   2.336 -16.760  1.00 13.09           C  
ATOM   1954  H   ALA A 123      36.105   0.402 -15.132  1.00 10.84           H  
ATOM   1955  HA  ALA A 123      38.232   2.163 -15.900  1.00 11.36           H  
ATOM   1956 1HB  ALA A 123      36.513   3.258 -17.289  1.00 15.71           H  
ATOM   1957 2HB  ALA A 123      36.410   1.486 -17.426  1.00 15.71           H  
ATOM   1958 3HB  ALA A 123      35.244   2.369 -16.415  1.00 15.71           H  
ATOM   1959  N   THR A 124      36.050   3.305 -13.718  1.00  9.53           N  
ATOM   1960  CA  THR A 124      35.716   4.376 -12.801  1.00 10.01           C  
ATOM   1961  C   THR A 124      35.693   3.873 -11.358  1.00 10.19           C  
ATOM   1962  O   THR A 124      35.644   4.672 -10.415  1.00 10.72           O  
ATOM   1963  CB  THR A 124      34.354   4.994 -13.178  1.00 13.83           C  
ATOM   1964  OG1 THR A 124      33.324   3.997 -13.074  1.00 13.83           O  
ATOM   1965  CG2 THR A 124      34.390   5.510 -14.605  1.00 13.83           C  
ATOM   1966  H   THR A 124      35.503   2.452 -13.601  1.00 11.44           H  
ATOM   1967  HA  THR A 124      36.481   5.148 -12.874  1.00 12.01           H  
ATOM   1968  HB  THR A 124      34.132   5.814 -12.498  1.00 16.60           H  
ATOM   1969  HG1 THR A 124      32.462   4.427 -13.124  1.00 16.60           H  
ATOM   1970 1HG2 THR A 124      33.426   5.947 -14.854  1.00 16.60           H  
ATOM   1971 2HG2 THR A 124      35.169   6.268 -14.694  1.00 16.60           H  
ATOM   1972 3HG2 THR A 124      34.598   4.697 -15.290  1.00 16.60           H  
ATOM   1973  N   ASN A 125      35.760   2.540 -11.206  1.00  9.93           N  
ATOM   1974  CA  ASN A 125      35.646   1.797  -9.945  1.00 10.19           C  
ATOM   1975  C   ASN A 125      34.322   2.058  -9.256  1.00  9.94           C  
ATOM   1976  O   ASN A 125      34.262   2.255  -8.046  1.00 10.39           O  
ATOM   1977  CB  ASN A 125      36.798   2.114  -9.021  1.00 14.16           C  
ATOM   1978  CG  ASN A 125      38.091   1.652  -9.571  1.00 14.16           C  
ATOM   1979  OD1 ASN A 125      38.268   0.473  -9.900  1.00 14.16           O  
ATOM   1980  ND2 ASN A 125      39.015   2.561  -9.700  1.00 14.16           N  
ATOM   1981  H   ASN A 125      35.800   1.985 -12.054  1.00 11.92           H  
ATOM   1982  HA  ASN A 125      35.677   0.731 -10.180  1.00 12.23           H  
ATOM   1983 1HB  ASN A 125      36.853   3.181  -8.827  1.00 16.99           H  
ATOM   1984 2HB  ASN A 125      36.634   1.619  -8.065  1.00 16.99           H  
ATOM   1985 1HD2 ASN A 125      39.906   2.312 -10.078  1.00 16.99           H  
ATOM   1986 2HD2 ASN A 125      38.826   3.506  -9.432  1.00 16.99           H  
ATOM   1987  N   VAL A 126      33.271   2.080 -10.059  1.00  9.39           N  
ATOM   1988  CA  VAL A 126      31.906   2.321  -9.594  1.00  9.27           C  
ATOM   1989  C   VAL A 126      31.122   1.027  -9.519  1.00  8.84           C  
ATOM   1990  O   VAL A 126      31.177   0.193 -10.421  1.00  8.52           O  
ATOM   1991  CB  VAL A 126      31.214   3.378 -10.469  1.00 13.03           C  
ATOM   1992  CG1 VAL A 126      29.759   3.578 -10.047  1.00 13.03           C  
ATOM   1993  CG2 VAL A 126      31.978   4.696 -10.307  1.00 13.03           C  
ATOM   1994  H   VAL A 126      33.474   1.866 -11.041  1.00 11.27           H  
ATOM   1995  HA  VAL A 126      31.957   2.728  -8.591  1.00 11.12           H  
ATOM   1996  HB  VAL A 126      31.232   3.055 -11.509  1.00 15.64           H  
ATOM   1997 1HG1 VAL A 126      29.307   4.342 -10.678  1.00 15.64           H  
ATOM   1998 2HG1 VAL A 126      29.196   2.651 -10.157  1.00 15.64           H  
ATOM   1999 3HG1 VAL A 126      29.726   3.905  -9.006  1.00 15.64           H  
ATOM   2000 1HG2 VAL A 126      31.527   5.461 -10.920  1.00 15.64           H  
ATOM   2001 2HG2 VAL A 126      31.949   5.004  -9.277  1.00 15.64           H  
ATOM   2002 3HG2 VAL A 126      33.003   4.561 -10.599  1.00 15.64           H  
ATOM   2003  N   VAL A 127      30.406   0.836  -8.415  1.00  9.04           N  
ATOM   2004  CA  VAL A 127      29.669  -0.402  -8.217  1.00  8.82           C  
ATOM   2005  C   VAL A 127      28.514  -0.550  -9.211  1.00  8.81           C  
ATOM   2006  O   VAL A 127      27.636   0.322  -9.339  1.00  9.29           O  
ATOM   2007  CB  VAL A 127      29.152  -0.457  -6.766  1.00 12.44           C  
ATOM   2008  CG1 VAL A 127      28.325  -1.700  -6.534  1.00 12.44           C  
ATOM   2009  CG2 VAL A 127      30.319  -0.434  -5.814  1.00 12.44           C  
ATOM   2010  H   VAL A 127      30.394   1.564  -7.712  1.00 10.85           H  
ATOM   2011  HA  VAL A 127      30.331  -1.239  -8.371  1.00 10.58           H  
ATOM   2012  HB  VAL A 127      28.517   0.403  -6.601  1.00 14.93           H  
ATOM   2013 1HG1 VAL A 127      27.948  -1.727  -5.510  1.00 14.93           H  
ATOM   2014 2HG1 VAL A 127      27.505  -1.730  -7.207  1.00 14.93           H  
ATOM   2015 3HG1 VAL A 127      28.953  -2.567  -6.703  1.00 14.93           H  
ATOM   2016 1HG2 VAL A 127      29.962  -0.447  -4.787  1.00 14.93           H  
ATOM   2017 2HG2 VAL A 127      30.932  -1.300  -5.991  1.00 14.93           H  
ATOM   2018 3HG2 VAL A 127      30.904   0.450  -5.977  1.00 14.93           H  
ATOM   2019  N   ILE A 128      28.530  -1.697  -9.879  1.00  8.49           N  
ATOM   2020  CA  ILE A 128      27.555  -2.108 -10.872  1.00  8.65           C  
ATOM   2021  C   ILE A 128      26.605  -3.099 -10.221  1.00  8.73           C  
ATOM   2022  O   ILE A 128      25.417  -3.129 -10.518  1.00  8.62           O  
ATOM   2023  CB  ILE A 128      28.217  -2.725 -12.118  1.00 12.05           C  
ATOM   2024  CG1 ILE A 128      29.279  -1.734 -12.716  1.00 12.05           C  
ATOM   2025  CG2 ILE A 128      27.134  -3.051 -13.163  1.00 12.05           C  
ATOM   2026  CD1 ILE A 128      28.797  -0.337 -13.121  1.00 12.05           C  
ATOM   2027  H   ILE A 128      29.295  -2.328  -9.661  1.00 10.19           H  
ATOM   2028  HA  ILE A 128      26.970  -1.252 -11.178  1.00 10.38           H  
ATOM   2029  HB  ILE A 128      28.747  -3.638 -11.841  1.00 14.46           H  
ATOM   2030 1HG1 ILE A 128      30.053  -1.603 -11.974  1.00 14.46           H  
ATOM   2031 2HG1 ILE A 128      29.720  -2.208 -13.592  1.00 14.46           H  
ATOM   2032 1HG2 ILE A 128      27.592  -3.462 -14.031  1.00 14.46           H  
ATOM   2033 2HG2 ILE A 128      26.424  -3.760 -12.763  1.00 14.46           H  
ATOM   2034 3HG2 ILE A 128      26.601  -2.150 -13.442  1.00 14.46           H  
ATOM   2035 1HD1 ILE A 128      29.640   0.234 -13.501  1.00 14.46           H  
ATOM   2036 2HD1 ILE A 128      28.039  -0.403 -13.893  1.00 14.46           H  
ATOM   2037 3HD1 ILE A 128      28.393   0.181 -12.256  1.00 14.46           H  
ATOM   2038  N   LYS A 129      27.164  -4.004  -9.436  1.00  9.12           N  
ATOM   2039  CA  LYS A 129      26.374  -5.028  -8.777  1.00  9.36           C  
ATOM   2040  C   LYS A 129      26.822  -5.113  -7.327  1.00  9.42           C  
ATOM   2041  O   LYS A 129      27.971  -4.774  -7.021  1.00  9.65           O  
ATOM   2042  CB  LYS A 129      26.480  -6.393  -9.482  1.00 13.01           C  
ATOM   2043  CG  LYS A 129      25.934  -6.455 -10.915  1.00 13.01           C  
ATOM   2044  CD  LYS A 129      26.201  -7.832 -11.569  1.00 13.01           C  
ATOM   2045  CE  LYS A 129      25.337  -8.950 -10.952  1.00 13.01           C  
ATOM   2046  NZ  LYS A 129      25.475 -10.248 -11.681  1.00 13.01           N  
ATOM   2047  H   LYS A 129      28.163  -3.924  -9.240  1.00 10.94           H  
ATOM   2048  HA  LYS A 129      25.327  -4.724  -8.776  1.00 11.23           H  
ATOM   2049 1HB  LYS A 129      27.480  -6.698  -9.549  1.00 15.61           H  
ATOM   2050 2HB  LYS A 129      25.962  -7.128  -8.878  1.00 15.61           H  
ATOM   2051 1HG  LYS A 129      24.866  -6.237 -10.916  1.00 15.61           H  
ATOM   2052 2HG  LYS A 129      26.437  -5.704 -11.508  1.00 15.61           H  
ATOM   2053 1HD  LYS A 129      25.987  -7.766 -12.634  1.00 15.61           H  
ATOM   2054 2HD  LYS A 129      27.252  -8.092 -11.448  1.00 15.61           H  
ATOM   2055 1HE  LYS A 129      25.643  -9.111  -9.923  1.00 15.61           H  
ATOM   2056 2HE  LYS A 129      24.291  -8.644 -10.970  1.00 15.61           H  
ATOM   2057 1HZ  LYS A 129      24.897 -10.943 -11.229  1.00 15.61           H  
ATOM   2058 2HZ  LYS A 129      25.182 -10.152 -12.647  1.00 15.61           H  
ATOM   2059 3HZ  LYS A 129      26.440 -10.543 -11.652  1.00 15.61           H  
ATOM   2060  N   VAL A 130      25.905  -5.589  -6.466  1.00  9.43           N  
ATOM   2061  CA  VAL A 130      26.053  -5.812  -5.015  1.00  9.69           C  
ATOM   2062  C   VAL A 130      25.174  -4.855  -4.234  1.00 10.09           C  
ATOM   2063  O   VAL A 130      24.085  -5.234  -3.796  1.00 10.50           O  
ATOM   2064  OXT VAL A 130      25.613  -3.758  -3.906  1.00 14.54           O  
ATOM   2065  CB  VAL A 130      27.529  -5.738  -4.503  1.00 12.93           C  
ATOM   2066  CG1 VAL A 130      27.602  -5.795  -3.020  1.00 12.93           C  
ATOM   2067  CG2 VAL A 130      28.299  -6.975  -5.030  1.00 12.93           C  
ATOM   2068  H   VAL A 130      25.004  -5.818  -6.862  1.00 11.32           H  
ATOM   2069  HA  VAL A 130      25.706  -6.824  -4.800  1.00 11.63           H  
ATOM   2070  HB  VAL A 130      27.981  -4.799  -4.781  1.00 15.52           H  
ATOM   2071 1HG1 VAL A 130      28.619  -5.736  -2.715  1.00 15.52           H  
ATOM   2072 2HG1 VAL A 130      27.082  -4.967  -2.596  1.00 15.52           H  
ATOM   2073 3HG1 VAL A 130      27.183  -6.711  -2.679  1.00 15.52           H  
ATOM   2074 1HG2 VAL A 130      29.313  -6.961  -4.668  1.00 15.52           H  
ATOM   2075 2HG2 VAL A 130      27.809  -7.875  -4.673  1.00 15.52           H  
ATOM   2076 3HG2 VAL A 130      28.313  -6.991  -6.094  1.00 15.52           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 -665.537 79.2151 392.307 -42.9241 14.4521 24.4017 216.875 -242.064 -0.97825 -6.1276 -198.459 -36.772 -29.7943 -47.7958 -23.69 -4.51961 0 2.12761 9.68616 61.3039 97.2188 -33.5005 48.5865 -8.17317 -10.7133 72.9266 -331.949
MET:NtermProteinFull_1 -2.97069 0.21101 0.64534 -0.50516 0.09895 0.09557 1e-05 -0.77047 -0.00428 -0.01259 -0.30517 0.45718 0 0 0 0 0 -0.00832 0.11035 2.60846 0 0 0 0.60916 0 0.05727 0.31662
PHE_2 -3.12726 0.24578 1.34312 -0.60998 0.04388 0.32219 0.15278 -1.00317 -0.00198 -0.00543 -0.31124 0.04083 0 0 0 0 0 -0.07031 0.0012 0 2.23511 -0.19187 0 1.0402 0.0392 0.14685 0.28992
VAL_3 -3.87642 0.37402 0.92163 -0.27876 0.1715 0.05809 0.19408 -1.11097 -0.00428 -0.01259 -0.27428 -0.11223 0 0 0 0 0 -0.05121 0.00303 0.17084 0 -0.57107 0 1.9342 -0.17565 0.17699 -2.46307
PHE_4 -5.55065 0.49373 3.65051 -0.62669 0.06013 0.34415 2.44432 -2.13387 -0.0063 -0.02538 -3.07925 0.25305 0 0 -0.67479 0 0 0.0577 0.03672 0 1.95563 -0.3352 0 1.0402 -0.37035 0.29338 -2.17294
LEU_5 -5.47067 0.61224 0.54088 -0.58766 0.14944 0.14914 0.31512 -1.27646 -0 -0 -0.58345 0.29257 0 0 0 0 0 0.06513 0.03282 0.82464 0 -0.17527 0 0.18072 -0.17768 0.53982 -4.56867
VAL_6 -5.57196 0.73939 1.76341 -0.26672 0.17589 0.05461 1.68674 -1.73881 -0.00534 -0.02269 -1.47391 -0.25177 0 0 0 0 0 -0.07417 0.0138 0.32861 0 -0.80238 0 1.9342 -0.24138 0.48088 -3.27161
LEU_7 -3.74963 0.33724 0.55563 -0.49276 0.22217 0.11813 0.6135 -0.88394 -0 -0 -0.3643 0.09918 0 0 0 0 0 0.01171 0.08124 1.06902 0 -0.34401 0 0.18072 -0.20516 0.24313 -2.50813
LEU_8 -7.08825 1.35185 1.10275 -0.46869 0.14167 0.13476 1.36209 -1.65057 -0.00103 -0.00274 -0.44661 -0.0406 0 0 0 0 0 0.52853 0.57705 1.63636 0 0.09263 0 0.18072 -0.00742 1.25462 -1.34288
PRO_9 -4.37497 0.67161 1.79817 -0.12539 0.00249 0.09195 0.62672 -0.97332 -0.0122 -0.10889 -0.78883 0.20245 0 0 0 0 0 0.00408 0.00698 0.28556 0 -0.90742 0 -2.4119 -0.40559 1.4528 -4.96572
LEU_10 -8.22042 0.95335 2.16887 -0.52765 0.16607 0.11305 2.06773 -2.18268 -3e-05 -8e-05 -3.05697 0.24688 0 0 0 0 0 0.2773 0.02047 0.55652 0 -0.38057 0 0.18072 -0.42499 0.71327 -7.32915
VAL_11 -7.82028 1.46972 0.81152 -0.28904 0.29035 0.05805 2.01909 -1.81135 -0.00017 -0.00044 -1.06308 0.03616 0 0 0 0 0 -0.01943 0.06056 0.11596 0 -0.48757 0 1.9342 -0.2939 0.88932 -4.10034
SER_12 -4.96541 0.48654 3.45373 -0.02024 0 0.03305 2.21197 -1.93296 -0.01582 -0.21506 -1.83673 -1.04225 0 0 0 0 0 -0.03381 0.01169 1.66136 0 -0.22626 0.6259 -0.77834 0.17047 0.5733 -1.83887
SER_13 -3.48791 0.4635 3.43683 -0.03079 0 0.02239 1.65408 -1.68142 -0.00513 -0.05381 -2.39218 -0.32326 0 0 -0.64971 0 0 -0.03052 0.05963 0.43396 0 -0.03198 2.09075 -0.77834 0.13325 0.23943 -0.93122
GLN_14 -2.35465 0.15194 2.94662 -0.67728 0.08564 0.75355 1.39535 -1.33949 -0.01268 -0.07321 -2.52562 -0.73163 0 0 -0.69146 0 0 -0.01882 0.01514 0 2.22881 0.15148 0 -0.18838 -0.07456 0.34035 -0.61889
CYS_15 -8.12431 1.60321 3.73973 -0.06906 0.00024 0.04579 2.93136 -2.20778 -0.01037 -0.07987 -2.2252 -0.14266 0 0 0 0 0 -0.03559 0.00299 0.77148 0 0.16882 0 3.6196 -0.07612 0.50883 0.4211
VAL_16 -3.39191 0.56197 1.81226 -0.36931 0.29834 0.09 1.32264 -1.29045 -0 -0 -0.37598 -0.14334 0 0 0 0 0 -0.1638 0.0146 0.61448 0 0.4275 0 1.9342 -0.2621 0.51966 1.59875
ASN_17 -6.72599 0.851 3.31379 -0.19775 0.04294 0.30255 1.8697 -2.17773 -0.01254 -0.07731 -0.52772 -0.39231 0 0 -0.96292 0 0 -0.03264 0.01241 0 1.88834 -0.12546 0 -0.93687 -0.16386 0.41689 -3.63548
LEU_18 -6.57435 0.80414 2.0103 -0.51563 0.19267 0.14904 1.90907 -1.88737 -0 -0 -1.47786 0.12838 0 0 0 0 0 -0.07512 0.09825 0.07651 0 -0.10285 0 0.18072 -0.45806 0.37956 -5.16261
THR_19 -3.49284 0.55861 3.58195 -0.19307 0.11759 0.06693 2.07944 -1.90142 -0.00933 -0.04331 -2.53977 -0.76346 0 0 0 0 0 -0.00908 0.00466 0.87933 0 -0.38521 2.28306 -1.0874 -0.00566 0.5053 -0.35367
THR_20 -4.00274 0.60072 2.0689 -0.11927 0.05904 0.07437 1.11804 -1.38437 -0 -0 -1.4422 -0.64146 0 0 0 0 0 0.04201 0.03186 0.04541 0 -0.33195 2.34533 -1.0874 -0.00773 0.43015 -2.2013
ARG_21 -6.82141 0.56958 7.07213 -0.4602 0.0358 0.22972 3.12432 -2.93709 -0.03656 -0.1983 -3.30736 0.4997 0 0 0 -1.41661 0 0.18065 0.38182 1.92397 0 -0.00079 0 -1.2888 -0.34338 0.49177 -2.30106
THR_22 -1.60068 0.05611 1.69904 -0.12377 0.0674 0.06306 0.53034 -0.81754 -0 -0 0.18791 -1.13054 0 0 0 0 0 -0.01244 0.02611 0.07914 0 -0.00295 2.27233 -1.0874 -0.23183 0.54897 0.52326
GLN_23 -3.21255 0.27118 2.83411 -0.28309 0.06018 0.24281 1.34346 -1.2099 -0 -0 -0.90664 -0.63773 0 0 0 -1.16852 0 0.01183 0.04417 0 2.90246 -0.17608 0 -0.18838 -0.42548 0.28634 -0.21181
LEU_24 -5.71486 0.98736 2.9692 -0.44993 0.20334 0.07513 1.33704 -1.50611 -0 -0 -0.00236 0.12065 0 0 0 0 0 0.19493 0.05282 0.69477 0 0.09426 0 0.18072 -0.26816 0.94374 -0.08746
PRO_25 -3.43557 1.02806 2.54513 -0.13442 0.0014 0.10025 1.78272 -1.18784 -0 -0 -0.90871 0.16388 0 0 0 0 0 -0.08072 0.02827 0.13079 0 -1.12653 0 -2.4119 -0.1577 1.73907 -1.9238
PRO_26 -2.40408 0.50897 1.40611 -0.07085 0 0.04363 0.79117 -0.77855 -0 -0 0.52778 0.55832 0 0 0 0 0 -0.17525 0.12016 0.23585 0 -1.17553 0 -2.4119 0.63568 1.18062 -1.00786
ALA_27 -2.21025 0.41671 1.08582 -0.0239 0 0 0.69589 -0.89201 -0.00696 -0.02208 0.11924 -0.37657 0 0 0 0 0 0.01166 0 0 0 -0.42407 0 1.8394 0.58418 0.33469 1.13175
TYR_28 -5.68121 0.66418 2.57785 -0.68101 0.07543 0.38785 2.00696 -1.79943 -0.02187 -0.13358 -2.39119 -0.10073 0 0 0 0 0 -0.03493 0.26911 0 2.10997 -0.10395 3e-05 1.2797 -0.29463 0.33936 -1.53208
THR_29 -3.77374 0.50743 2.65091 -0.11761 0.08148 0.08171 0.93813 -1.5377 -0.00696 -0.02208 -1.48732 -0.56987 0 0 -0.61446 0 0 0.15085 0.08452 0.19065 0 -0.75339 2.27247 -1.0874 -0.19817 0.68158 -2.52897
ASN_30 -5.45492 0.30033 4.27548 -0.16523 0.01373 0.22718 1.69858 -2.17349 -0.00111 -0.00627 -3.14408 -0.27109 0 0 -1.57738 0 0 -0.02636 0.00334 0 1.93173 0.34061 0 -0.93687 -0.19853 0.64482 -4.51953
SER_31 -4.39324 0.32825 4.52061 -0.02818 0 0.04652 2.59019 -2.08987 -0.02141 -0.09119 -2.1045 -0.95351 0 0 0 0 0 -0.01051 7e-05 0.99109 0 0.21054 0.60022 -0.77834 -0.08347 0.34054 -0.92617
PHE_32 -7.55449 1.02761 1.34442 -0.61214 0.0705 0.26367 0.60082 -1.85628 -0 -0 -0.25228 0.0453 0 0 0 0 0 0.2543 0.33625 0 2.0412 -0.15251 0 1.0402 -0.11633 0.74007 -2.77968
THR_33 -5.50171 0.64455 4.63189 -0.18068 0.08571 0.07282 2.84233 -2.36708 -0.02141 -0.09119 -2.12152 -0.55893 0 0 0 -0.323 0 0.0208 0.00805 0.27274 0 0.27417 2.41938 -1.0874 0.24755 0.77879 0.04584
ARG_34 -6.42376 0.87583 5.26591 -0.80651 0.28336 0.4974 1.79967 -2.49714 -0.02993 -0.18806 -0.95255 0.0217 0 0 -0.83282 0 0 -0.06192 0.15377 2.535 0 -0.16735 0 -1.2888 0.27023 0.43628 -1.10969
GLY_35 -3.75843 0.35019 2.59204 -5e-05 0 0 1.26611 -1.72205 -0.01065 -0.08013 -1.14297 -0.39457 0 0 0 0 0 -0.16994 0 0 0 -1.44062 0 0.83697 -0.62655 0.39978 -3.90087
VAL_36 -7.83045 0.89674 2.51265 -0.27864 0.20535 0.05633 2.59212 -2.54594 -0 -0 -2.43975 -0.0117 0 0 0 0 0 -0.05607 0.04291 0.15525 0 -0.53533 0 1.9342 -0.75632 0.47598 -5.58266
TYR_37 -9.32677 1.37584 2.20202 -1.18201 0.1713 0.71293 0.99386 -2.03391 -0.00507 -0.06358 -0.75117 -0.11327 0 0 0 0 0 0.02385 1.12422 0 3.0713 -0.32771 0.00847 1.2797 -0.29609 0.79528 -2.34081
TYR_38 -11.641 1.56267 3.79611 -0.58901 0.07207 0.32156 2.51063 -3.0506 -0.00111 -0.00627 -1.63807 -0.26741 0 0 0 0 0 -0.00898 0.00163 0 2.21067 -0.10337 0.00286 1.2797 0.4582 1.29844 -3.79123
PRO_39 -3.4234 0.57891 1.63052 -0.06741 0 0.04205 0.53686 -0.69967 -0.00145 -0.00479 -0.12989 0.60468 0 0 0 0 0 -0.16485 0.05069 0.17635 0 -0.41731 0 -2.4119 0.63189 1.05343 -2.01529
ASP_40 -4.67019 0.46057 6.47997 -0.1259 0.02812 0.38544 2.79806 -2.72251 -0.01324 -0.05993 -4.31457 -1.65425 0 0 -0.64166 -0.24809 0 0.03363 0.02287 0 3.27028 0.43639 0 -2.3716 0.43943 0.52239 -1.9448
LYS_41 -3.34428 0.21581 3.97333 -0.30312 0.0271 0.13929 1.98802 -1.77431 -0 -0 -2.31093 -0.04897 0 0 -0.64166 0 0 -0.01358 0.00251 1.71283 0 -0.0681 0 -1.5107 0.05026 0.39858 -1.50794
VAL_42 -3.24372 0.16874 3.89311 -0.30418 0.18991 0.06855 1.54209 -1.84655 -0 -0 -1.08864 -0.12501 0 0 0 0 0 0.05853 0.00096 0.04635 0 -0.34368 0 1.9342 -0.30302 0.15461 0.80224
PHE_43 -6.94358 0.85272 3.78914 -0.80085 0.03028 0.22746 2.1896 -2.44175 -0.00826 -0.06153 -1.07995 -0.09426 0 0 0 0 0 0.04368 0.03025 0 1.79648 -0.4531 0 1.0402 0.00808 0.27904 -1.59636
ARG_44 -9.24424 0.83994 7.6697 -0.82758 0.20982 0.54535 3.42576 -3.63015 -0 -0 -2.86161 0.28063 0 0 0 -0.323 0 -0.01184 0.11961 2.47888 0 -0.15141 0 -1.2888 0.11123 0.40151 -2.25619
SER_45 -4.3897 0.22475 5.38409 -0.02716 0 0.0631 2.51473 -2.53498 -0 -0 -2.67666 -0.60149 0 0 0 0 0 -0.01226 0.00178 0.67038 0 0.34506 0.60017 -0.77834 0.20735 0.26551 -0.74366
SER_46 -4.06461 0.24558 5.34622 -0.02731 0 0.06324 2.67448 -2.53922 -0.00635 -0.04738 -2.66696 -0.60767 0 0 0 0 0 -0.02291 0.00382 0.65358 0 0.34905 0.60062 -0.77834 0.25133 0.1467 -0.42612
VAL_47 -7.04952 0.44983 3.37942 -0.30534 0.19839 0.06932 2.63647 -2.60548 -0 -0 -1.72518 -0.0514 0 0 0 0 0 -0.01756 0.00363 0.03082 0 -0.3266 0 1.9342 0.13869 0.25437 -2.98595
LEU_48 -7.55876 0.4859 5.17627 -0.48296 0.22546 0.11477 2.27231 -3.07367 -0.00826 -0.06153 -1.86764 0.23948 0 0 0 0 0 -0.00591 0.0326 0.35235 0 -0.27796 0 0.18072 -0.1458 0.39983 -4.00279
HIS_49 -5.01085 0.25746 4.80536 -0.42183 0.00637 0.47308 1.39645 -2.53159 -1e-05 -0.00048 -1.72417 -0.16977 0 0 0 0 0 -0.04748 0.24794 0 2.18438 -0.07021 0 -0.45461 -0.11942 0.49764 -0.68176
SER_50 -2.67846 0.21278 3.32097 -0.02598 0.0026 0.02624 1.49924 -1.6013 -0.01101 -0.09859 -2.09783 -0.01162 0 0 0 0 0 -0.04881 0.01356 0.6051 0 -0.04819 0.60867 -0.77834 -0.00061 0.59385 -0.51774
THR_51 -5.81058 0.76946 4.62064 -0.10951 0.12175 0.06739 2.0054 -2.47185 -0.00635 -0.04738 -0.41074 -0.55394 0 0 0 0 0 0.15145 0.04832 0.09065 0 -0.56461 2.28766 -1.0874 -0.20953 0.60075 -0.50842
GLN_52 -6.93952 0.58274 5.97095 -0.68553 0.25178 1.16144 3.82664 -3.16178 -0.0142 -0.10905 -3.73448 -0.93867 0 0 -0.67479 0 0 -0.01014 0.15304 0 3.77462 -0.12304 0 -0.18838 0.16692 0.49905 -0.19241
ASP_53 -5.41629 0.40708 5.01691 -0.10554 0.00192 0.31496 2.48521 -2.48509 -0 -0 -3.15277 0.13874 0 0 0 0 0 0.34881 0.02995 0 2.22387 0.55301 0 -2.3716 0.55546 0.48499 -0.97039
LEU_54 -7.35406 1.19832 2.37113 -0.76198 0.46166 0.32149 2.46142 -2.30678 -0.00318 -0.01046 -2.45789 -0.1015 0 0 0 0 0 0.00462 0.00782 2.67989 0 -0.13593 0 0.18072 0.45304 0.75475 -2.23692
PHE_55 -8.56504 1.0234 2.00895 -0.5516 0.18131 0.30553 1.52947 -2.19087 -0 -0 -0.97797 -0.21849 0 0 0 0 0 -0.04249 0.09614 0 4.07196 -0.16338 0 1.0402 0.30626 0.94118 -1.20543
LEU_56 -10.4982 2.21131 3.66252 -0.50956 0.24359 0.15522 3.01977 -3.02294 -0 -0 -3.2367 0.01363 0 0 0 0 0 0.4424 1.19916 1.69124 0 -0.10017 0 0.18072 0.16873 1.58013 -2.79916
PRO_57 -5.38259 0.648 2.45781 -0.21465 0.01556 0.16106 1.53864 -1.21566 -0 -0 -2.33996 -0.12449 0 0 0 0 0 -0.00743 0.02015 0.42997 0 -0.69024 0 -2.4119 -0.03414 1.68013 -5.46974
PHE_58 -8.68553 0.90972 4.33368 -0.86516 0.12022 0.09762 3.10268 -2.89252 -0.0228 -0.16923 -2.15501 -0.39692 0 0 0 0 0 -0.06122 7e-05 0 2.74107 -0.16377 0 1.0402 -0.22441 0.78631 -2.50499
PHE_59 -6.64643 0.67498 3.55222 -0.85354 0.08137 0.1427 2.14678 -2.1445 -0 -0 -1.71149 -0.49937 0 0 -0.73489 0 0 -0.08345 0.01192 0 2.02489 0.1543 0 1.0402 -0.36972 0.52823 -2.6858
SER_60 -2.02174 0.16956 2.03717 -0.04523 0.00053 0.07727 0.73681 -0.99606 -0 -0 -0.63536 -0.47682 0 0 -0.73489 0 0 0.01335 0.01531 1.37054 0 0.8726 1.88224 -0.77834 0.43541 0.5165 2.43886
ASN_61 -4.63378 0.32877 3.7324 -0.15566 0.00604 0.20405 2.30862 -2.05305 -0 -0 -0.85584 -0.77529 0 0 -1.09767 0 0 0.00104 0.07284 0 2.18067 -0.11641 0 -0.93687 0.85353 0.4026 -0.53402
VAL_62 -1.9519 0.13992 1.3053 -0.31756 0.22094 0.07349 0.64413 -0.87637 -0 -0 -0.74605 -0.36643 0 0 -1.09767 0 0 -0.03466 0.0012 0.0887 0 0.19467 0 1.9342 0.15999 0.25211 -0.37596
THR_63 -4.47954 0.19116 3.09594 -0.121 0.12152 0.07861 1.664 -1.80041 -0.0228 -0.16923 -1.32398 -0.64669 0 0 0 0 0 -0.0308 0.00229 0.03579 0 -0.43518 2.25734 -1.0874 -0.09384 0.23289 -2.53134
TRP_64 -6.64701 0.476 1.91894 -0.70791 0.05987 0.27038 0.72873 -1.55694 -0 -0 -0.64015 -0.21155 0 0 0 0 0 -0.00055 0.46503 0 1.8242 -0.18612 0 1.6906 -0.0634 0.34623 -2.23367
PHE_65 -9.2033 1.41174 3.35435 -0.79351 0.26499 0.21478 2.48747 -2.61317 -0 -0 -2.40134 -0.71402 0 0 0 0 0 -0.07019 0.04268 0 2.85101 -0.13672 0 1.0402 0.1324 0.43725 -3.69538
HIS_D_66 -7.03754 0.65313 4.13404 -0.36197 0.04887 0.39507 2.00739 -2.46298 -0.01626 -0.0884 -1.89768 -0.49829 0 0 0 0 0 -0.01885 0.00074 0 2.86675 0.03423 0 -0.45461 0.07151 0.46533 -2.15951
ALA_67 -5.16073 0.46289 2.64984 -0.02061 0 0 2.11402 -2.14965 -0.01136 -0.04455 -1.98856 -0.35207 0 0 0 0 0 0.03069 0 0 0 -0.47968 0 1.8394 0.00669 0.36399 -2.73972
ILE_68 -4.67654 0.48713 3.17766 -0.46538 0.33361 0.10333 1.97235 -1.90696 -0 -0 -2.9052 -0.05077 0 0 0 0 0 -0.06084 0.11205 0.33545 0 -0.76388 0 0.73287 -0.19357 0.42971 -3.33898
HIS_D_69 -7.75208 0.97876 4.97882 -0.35355 0.06268 0.36087 3.02535 -3.11993 -0.01543 -0.10688 -3.00541 -0.36495 0 0 -0.78918 0 0 0.00653 0.0694 0 3.44534 -0.06055 0 -0.45461 -0.21924 0.52281 -2.79127
VAL_70 -2.9939 0.50373 2.32642 -0.27279 0.20116 0.06225 1.11291 -1.42802 -0 -0 -0.75808 -0.37391 0 0 0 0 0 0.24971 0.00111 0.23021 0 -0.66543 0 1.9342 -0.16618 0.43781 0.40118
SER_71 -2.40612 0.13812 1.97004 -0.03013 0.03197 0.03119 0.70699 -1.1151 -1e-05 -0.00048 -0.15841 -0.0553 0 0 0 0 0 0.00737 0.00021 0.09586 0 0.07821 0.60003 -0.77834 0.02781 0.44661 -0.40948
GLY_72 -3.31206 0.44468 2.88248 -6e-05 0 0 0.43753 -1.63563 -0 -0 -0.82137 -0.37204 0 0 0 0 0 -0.15575 0 0 0 -1.5092 0 0.83697 -0.26988 0.61756 -2.85677
THR_73 -4.005 0.42884 3.87041 -0.20576 0.13373 0.07484 2.18722 -2.10617 -0 -0 -2.7478 -0.86047 0 0 -0.78918 0 0 -0.01911 0.03986 1.01806 0 -0.54179 2.28674 -1.0874 -0.32533 0.81721 -1.83109
ASN_74 -4.32458 0.39513 2.63647 -0.18212 0.01781 0.30569 0.60306 -1.53393 -0.03498 -0.27346 -0.55584 -0.19488 0 0 0 0 0 0.07418 0.16303 0 3.03319 -0.18378 0 -0.93687 0.10151 0.56023 -0.33015
GLY_75 -3.19418 0.58445 3.43093 -0.0002 0 0 1.47999 -1.79942 -0 -0 -0.84003 -0.17074 0 0 0 0 0 -0.08814 0 0 0 -0.95861 0 0.83697 -0.01526 0.39538 -0.33886
THR_76 -2.84996 0.24799 3.10632 -0.15372 0.05969 0.05388 1.97584 -1.69365 -0.0013 -0.032 -1.85331 -0.36266 0 0 0 0 0 -0.01723 0.00055 0.34586 0 -0.20847 2.36114 -1.0874 0.04333 0.39638 0.33127
LYS_77 -8.12197 1.11628 5.63071 -0.33089 0.04795 0.13305 2.4296 -2.76833 -0 -0 -2.44883 0.20156 0 0 -0.87639 0 0 -0.07473 0.23606 1.67774 0 0.01831 0 -1.5107 -0.24515 0.47433 -4.41139
ARG_78 -4.0854 0.23873 4.41034 -0.83543 0.24704 0.56473 1.53725 -1.99078 -0.02355 -0.11948 -2.5027 0.27505 0 0 0 -0.52019 0 -0.02188 0.26167 2.36477 0 -0.0448 0 -1.2888 -0.40454 0.62386 -1.31409
PHE_79 -7.32833 0.78858 2.02592 -0.55734 0.03254 0.25512 0.73387 -1.71911 -0 -0 0.10235 0.01121 0 0 0 0 0 0.25446 0.11917 0 1.92743 -0.21743 0 1.0402 -0.26457 0.68152 -2.11441
ASP_80 -2.33688 0.11527 2.90236 -0.10548 1e-05 0.30871 0.51709 -1.22204 -0.00732 -0.03168 -1.231 -0.73707 0 0 0 -0.52019 0 0.0249 0.00622 0 2.33937 -0.30585 0 -2.3716 -0.27268 0.72444 -2.20341
ASN_81 -4.44989 0.64658 2.34501 -0.20017 0.0184 0.34505 0.52265 -1.6026 -0.00929 -0.14013 0.56691 -0.75814 0 0 0 0 0 -0.00181 0.0118 0 2.28778 -0.61168 0 -0.93687 -0.30458 0.95717 -1.31382
PRO_82 -4.28098 0.74964 1.56716 -0.12814 0.00388 0.09317 0.74068 -1.0883 -0.02966 -0.13242 -0.76814 0.2093 0 0 0 0 0 0.01054 0.01216 0.12473 0 -1.06632 0 -2.4119 -0.52937 0.88569 -6.0383
VAL_83 -5.28586 0.40252 0.12064 -0.33367 0.48841 0.0747 0.78228 -1.14793 -0.00199 -0.01284 -0.53394 -0.56185 0 0 0 0 0 -0.05113 0.00013 2.25871 0 -0.58422 0 1.9342 -0.54404 0.52196 -2.47392
LEU_84 -6.06057 0.76472 3.53712 -0.48665 0.36412 0.12035 2.66966 -2.30068 -0.00369 -0.0104 -2.83084 0.07964 0 0 0 0 0 -0.00515 0.17201 1.61105 0 -0.24987 0 0.18072 -0.24282 1.17608 -1.5152
PRO_85 -3.64621 0.37832 0.81161 -0.19485 0.00467 0.14023 0.30942 -0.62529 -0 -0 -0.85661 0.01958 0 0 0 0 0 0.42009 0.00274 0.30953 0 -0.73837 0 -2.4119 -0.18178 1.26217 -4.99665
PHE_86 -8.16706 1.68626 3.58002 -0.51643 0.02071 0.20946 1.75326 -2.51153 -0 -0 -1.37717 0.1226 0 0 0 0 0 -0.00414 0.01675 0 2.12311 -0.2868 0 1.0402 -0.15652 1.28235 -1.18492
ASN_87 -1.21799 0.107 1.55084 -0.18817 0.03155 0.29292 0.28194 -0.72494 -0 -0 0.27636 -0.39032 0 0 0 0 0 -0.045 0.01096 0 1.86958 -0.15386 0 -0.93687 -0.17981 1.00376 1.58795
ASP_88 -2.75002 0.49671 2.69462 -0.11875 0.01479 0.36915 0.98032 -1.31193 -0 -0 -0.04545 -0.25347 0 0 0 0 0 -0.02121 0.00122 0 2.24149 -0.28343 0 -2.3716 -0.53002 0.24374 -0.64383
GLY_89 -1.99294 0.14334 1.90817 -5e-05 0 0 0.72286 -1.105 -0.01207 -0.05458 -0.93663 -0.37973 0 0 0 0 0 -0.18228 0 0 0 -1.48535 0 0.83697 -0.84942 0.33532 -3.05139
VAL_90 -6.47987 0.89828 2.56465 -0.28763 0.17294 0.04918 1.95494 -2.18242 -0.01207 -0.05458 -1.50864 -0.13276 0 0 0 0 0 0.12526 0.04489 0.04128 0 -0.45884 0 1.9342 -0.46394 0.55675 -3.23836
TYR_91 -8.94677 0.94302 3.27868 -0.57314 0.13323 0.27357 2.52476 -2.46192 -0.01744 -0.13143 -2.92183 -0.16104 0 0 0 0 0 -0.00736 0.13438 0 2.18961 -0.36783 0.00044 1.2797 -0.08816 0.62967 -4.28986
PHE_92 -9.40442 1.99946 3.04294 -1.12473 0.18215 0.69643 3.09715 -2.65036 -0 -0 -3.24825 -0.03491 0 0 0 0 0 0.00602 0.02862 0 1.72891 -0.58612 0 1.0402 -0.2306 0.97973 -4.47776
ALA_93 -5.70974 0.64422 2.73003 -0.02293 0 0 2.57485 -2.31323 -0.00141 -0.00386 -2.77548 -0.39851 0 0 0 0 0 0.02029 0 0 0 -0.08699 0 1.8394 0.02277 0.82954 -2.65105
SER_94 -2.36223 0.1416 1.50599 -0.02852 0.00073 0.02407 0.56337 -0.97395 -0.026 -0.12262 -0.96278 0.02186 0 0 0 0 0 -0.04188 0.00782 0.45964 0 0.40846 0.60284 -0.77834 0.23588 0.15708 -1.16698
THR_95 -4.93057 0.37834 5.00489 -0.12232 0.07558 0.07388 2.52843 -2.45001 -0.01177 -0.12915 -3.51041 -0.25149 0 0 0 0 0 -0.01061 0.00126 0.06299 0 -0.54067 4.17144 -1.0874 -0.00647 0.14472 -0.60934
GLU_96 -1.92425 0.15431 2.33531 -0.56593 0.22566 1.52423 0.51055 -0.90808 -0.00929 -0.14013 -0.09841 -3.11875 0 0 0 0 0 -0.07512 0.01341 0 3.23524 -0.20377 0 -2.7348 -0.33313 0.19436 -1.9186
LYS_97 -3.24888 0.49128 3.66897 -0.32439 0.04574 0.18312 1.3647 -1.49492 -0 -0 -0.52507 -0.21287 0 0 -0.74303 0 0 -0.05056 0.00157 1.76324 0 -0.08122 0 -1.5107 -0.53464 0.25848 -0.94919
SER_98 -2.24352 0.14012 3.03939 -0.04279 0 0.07176 1.29915 -1.44181 -0.00387 -0.04243 -1.77293 -0.57451 0 0 -0.74303 0 0 0.01298 0.01374 1.07823 0 0.76775 1.90003 -0.77834 0.47326 0.31789 1.47108
ASN_99 -3.92912 0.25332 4.47744 -0.17744 0.02192 0.25314 1.93822 -2.14142 -0.03108 -0.22928 -2.13269 -0.21383 0 0 0 0 0 0.06788 0.01424 0 1.84554 0.18604 0 -0.93687 0.70002 0.22816 0.19419
ILE_100 -4.97556 0.53439 1.34147 -0.61128 0.42063 0.11474 0.61904 -1.43361 -1e-05 -2e-05 -0.15447 0.31708 0 0 0 0 0 0.0598 0.02432 0.96303 0 -0.78195 0 0.73287 -0.31137 0.35058 -2.79033
ILE_101 -5.11772 0.77939 2.9944 -0.486 0.33853 0.10992 2.37399 -1.9487 -0.01685 -0.06155 -2.4673 0.21373 0 0 0 0 0 -0.0833 0.07347 0.44859 0 -0.52016 0 0.73287 -0.5479 0.66752 -2.51709
ARG_102 -4.51337 0.35384 2.40124 -0.55314 0.09437 0.29353 0.72847 -1.29962 -1e-05 -2e-05 -0.94708 0.32946 0 0 0 0 0 0.00551 0.42239 2.36951 0 -0.21736 0 -1.2888 -0.41758 0.51508 -1.72357
GLY_103 -2.07583 0.05456 2.47062 -0.00125 0 0 1.58539 -1.19754 -0 -0 -2.23242 -0.33391 0 0 0 0 0 -0.0895 0 0 0 -1.44643 0 0.83697 0.1079 0.25245 -2.06899
TRP_104 -4.80818 0.62425 0.55994 -0.82578 0.03075 0.27031 0.51311 -1.07252 -0 -0 -0.27526 -0.09617 0 0 0 0 0 0.19801 0.05923 0 1.49722 -0.33492 0 1.6906 0.24811 0.41501 -1.30629
ILE_105 -6.42217 1.27235 0.25339 -0.46526 0.46763 0.0947 0.24792 -1.17115 -0 -0 -0.25195 -0.01095 0 0 0 0 0 -0.04875 0.03483 0.33845 0 -0.44447 0 0.73287 -0.06541 0.6601 -4.77788
PHE_106 -6.28756 0.6344 3.19038 -0.57465 0.04346 0.30587 2.37037 -2.23365 -0 -0 -2.68851 0.14282 0 0 0 0 0 0.05303 0.01467 0 1.88358 -0.27195 0 1.0402 -0.2393 0.562 -2.05483
GLY_107 -1.71402 0.14331 1.02517 -0.00043 0 0 0.28128 -0.6429 -0 -0 -0.43831 -0.25715 0 0 0 0 0 -0.04778 0 0 0 0.41243 0 0.83697 0.13492 0.27372 0.00721
THR_108 -4.05184 0.08141 3.44957 -0.2213 0.178 0.09659 2.44329 -1.99685 -0 -0 -2.37761 -1.38798 0 0 0 0 0 -0.01546 0.00089 0.21616 0 0.18787 2.30246 -1.0874 0.417 0.17662 -1.58856
THR_109 -3.36367 0.22993 2.25629 -0.15966 0.07255 0.05814 0.88013 -1.40856 -0 -0 0.20567 -0.02642 0 0 0 0 0 -0.04663 0.01222 0.07703 0 0.04168 2.27898 -1.0874 -0.07278 0.24825 0.19575
LEU_110 -8.43405 0.82825 2.9593 -0.62955 0.13537 0.18969 2.23408 -2.41106 -0.01105 -0.06707 -1.77869 0.12691 0 0 -0.64971 0 0 0.36466 0.09354 0.66855 0 -0.09367 0 0.18072 0.15691 0.37223 -5.76463
ASP_111 -5.51386 0.60634 6.62317 -0.1031 0.00368 0.29863 3.54167 -3.05083 -0.07662 -0.48973 -6.85252 -1.24259 0 0 -1.63001 0 0 0.00284 0.16767 0 2.72123 -0.09458 0 -2.3716 0.59679 0.37223 -6.49117
SER_112 -2.18457 0.30451 2.89045 -0.02992 2e-05 0.04968 1.23461 -1.25871 -0 -0 -1.33978 -0.8931 0 0 -0.93855 0 0 -0.07597 0.00292 0.67236 0 0.13867 0.6018 -0.77834 0.0173 0.23996 -1.34665
LYS_113 -1.61796 0.12272 1.72242 -0.33174 0.06467 0.2087 0.50707 -0.78355 -0 -0 0.40072 -0.37169 0 0 0 0 0 -0.03711 0.0012 1.49012 0 -0.01651 0 -1.5107 -0.23461 0.35099 -0.03527
THR_114 -5.72712 0.77366 4.75589 -0.13328 0.04684 0.06778 2.42219 -2.46217 -0 -0 -1.98676 -0.40351 0 0 -0.70053 0 0 -0.0468 1e-05 0.22882 0 -0.41841 4.14474 -1.0874 -0.11485 0.54215 -0.09874
GLN_115 -1.38742 0.12042 1.7857 -0.2891 0.04869 0.26258 0.37431 -0.78788 -0.02897 -0.1612 0.54475 -0.8542 0 0 0 0 0 0.04786 0.01157 0 2.69788 -0.15715 0 -0.18838 -0.15686 0.35064 2.23324
SER_116 -4.05124 0.41042 4.25821 -0.03133 0.00093 0.02191 1.75995 -1.94052 -0.0323 -0.1875 -2.37481 -0.47109 0 0 -0.70053 0 0 0.01006 0.00146 0.85828 0 -0.21565 1.89936 -0.77834 -0.07016 0.2209 -1.41199
LEU_117 -4.14791 0.34157 2.00751 -0.44462 0.15276 0.10233 0.84147 -1.37984 -0 -0 -0.469 0.0162 0 0 0 0 0 0.06636 0.29051 1.52177 0 0.04525 0 0.18072 -0.03545 0.35886 -0.55151
LEU_118 -7.5159 0.55595 1.96212 -0.46559 0.15124 0.08497 2.51706 -2.21555 -0 -0 -2.95869 0.08511 0 0 0 0 0 0.26959 0.00217 0.60423 0 -0.17238 0 0.18072 -0.08689 0.55122 -6.45062
ILE_119 -8.05157 1.30021 4.3122 -0.47535 0.40189 0.10614 3.18592 -2.8112 -0.00537 -0.02852 -3.21589 -0.1709 0 0 0 0 0 0.27419 0.06025 0.2875 0 -0.65494 0 0.73287 -0.19168 0.86857 -4.07566
VAL_120 -8.156 0.62601 3.44664 -0.3181 0.32115 0.07049 2.47105 -2.86748 -0 -0 -2.88657 -0.39285 0 0 0 0 0 0.27154 0.00084 0.13957 0 -0.42527 0 1.9342 -0.3575 0.95147 -5.17079
ASN_121 -5.6165 0.47194 5.98096 -0.30861 0.13122 0.52847 4.18615 -3.07532 -0 -0 -4.1377 -0.82923 0 0 -0.89695 0 0 -0.01784 0.00345 0 1.88191 -0.45985 0 -0.93687 -0.32424 0.78963 -2.62937
ASN_122 -4.49562 0.38974 3.42369 -0.17987 0.02884 0.2959 1.02746 -1.9811 -0.0021 -0.00849 0.25839 -0.41219 0 0 0 0 0 -0.09063 0.0097 0 1.75524 0.20348 0 -0.93687 0.01451 0.582 -0.1179
ALA_123 -2.2541 0.36742 1.7457 -0.02372 0 0 1.18856 -1.17936 -0 -0 -0.50731 -0.38226 0 0 -0.89695 0 0 -0.06913 0 0 0 -0.32358 0 1.8394 -0.24596 0.31772 -0.42358
THR_124 -3.82239 0.50023 3.65526 -0.11113 0.06491 0.06451 1.68528 -1.95386 -0.02982 -0.13521 -0.38165 -1.13389 0 0 0 0 0 -0.04611 0.00036 0.04796 0 -0.70528 2.27896 -1.0874 -0.30412 0.38902 -1.02438
ASN_125 -4.56652 0.45223 3.66614 -0.19957 0.03655 0.34123 1.93878 -2.15766 -0.00941 -0.11464 -0.76726 -1.00443 0 0 0 0 0 -0.09143 0.00407 0 2.12968 -1.00509 0 -0.93687 -0.37425 0.45781 -2.20064
VAL_126 -7.06186 0.61336 3.42565 -0.26014 0.15318 0.05041 2.49989 -2.56726 -0.03518 -0.16374 -1.85863 -0.10566 0 0 0 0 0 0.02856 0.00146 0.30224 0 -0.59703 0 1.9342 -0.56211 0.34083 -3.86182
VAL_127 -7.68195 1.10719 1.18418 -0.28334 0.20323 0.0577 1.80891 -2.09339 -0 -0 -2.04325 0.22135 0 0 -0.87639 0 0 -0.06956 0.07507 0.07305 0 -0.31693 0 1.9342 -0.35965 0.44426 -6.61531
ILE_128 -7.5717 0.77823 3.81822 -0.65604 0.44018 0.15146 2.14657 -2.35286 -0.02445 -0.09458 -0.83772 -0.05688 0 0 0 0 0 -0.01987 0.13432 0.93312 0 -0.45598 0 0.73287 -0.13066 0.63057 -2.43519
LYS_129 -6.00682 1.24016 3.55309 -0.40407 0.16307 0.13846 1.95789 -1.99832 -0.04388 -0.23885 -1.53801 -0.16194 0 0 0 0 0 0.02662 0.01058 2.87832 0 0.02777 0 -1.5107 0.02592 0.77861 -1.10209
VAL:CtermProteinFull_130 -6.18889 1.54555 3.35739 -0.35938 0.41901 0.15993 1.76563 -2.11286 -0 -0 -1.39822 -1.41502 0 0 -0.83282 0 0 0 0.10645 0.00669 0 0 0 1.9342 -0.05837 1.34528 -1.72544
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702173 DOMAINID 692469 MODEL 4 test_rosetta
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 40.261
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.292446
REMARK    SCORE             ref:          75.070
REMARK    SCORE    fa_intra_rep:           1.507
REMARK    SCORE     lk_ball_wtd:         -23.184
REMARK    SCORE           score:        -264.286
REMARK    SCORE     total_score:        -264.286
REMARK    SCORE     hbond_sr_bb:         -31.119
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -11.325
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         340.839
REMARK    SCORE         p_aa_pp:         -38.184
REMARK    SCORE     rama_prepro:          -8.155
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -156.496
REMARK    SCORE     cart_bonded:          76.188
REMARK    SCORE     hbond_bb_sc:         -16.450
REMARK    SCORE          fa_atr:        -682.849
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           2.145
REMARK    SCORE     hbond_lr_bb:         -29.704
REMARK    SCORE          fa_rep:          74.232
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         138.873
REMARK    SCORE fa_intra_sol_xover4:          24.326
ATOM      1  N   MET A   1      -0.292  -0.500   0.038  1.00 17.320          N  
ATOM      2  CA  MET A   1       1.168  -0.475   0.180  1.00 16.620          C  
ATOM      3  C   MET A   1       1.665   0.953   0.043  1.00 16.320          C  
ATOM      4  O   MET A   1       1.120   1.720  -0.750  1.00 16.380          O  
ATOM      5  CB  MET A   1       1.815  -1.407  -0.835  1.00 23.550          C  
ATOM      6  CG  MET A   1       1.437  -2.870  -0.626  1.00 23.550          C  
ATOM      7  SD  MET A   1       2.192  -3.930  -1.791  1.00 23.550          S  
ATOM      8  CE  MET A   1       1.374  -5.477  -1.442  1.00 23.550          C  
ATOM      9 1H   MET A   1      -0.590  -1.455  -0.087  1.00 20.780          H  
ATOM     10 2H   MET A   1      -0.702  -0.150   0.894  1.00 20.780          H  
ATOM     11 3H   MET A   1      -0.621   0.062  -0.753  1.00 20.780          H  
ATOM     12  HA  MET A   1       1.426  -0.827   1.170  1.00 19.940          H  
ATOM     13 1HB  MET A   1       1.522  -1.116  -1.834  1.00 28.260          H  
ATOM     14 2HB  MET A   1       2.905  -1.325  -0.772  1.00 28.260          H  
ATOM     15 1HG  MET A   1       1.743  -3.182   0.373  1.00 28.260          H  
ATOM     16 2HG  MET A   1       0.364  -3.002  -0.715  1.00 28.260          H  
ATOM     17 1HE  MET A   1       1.757  -6.247  -2.109  1.00 28.260          H  
ATOM     18 2HE  MET A   1       1.556  -5.769  -0.413  1.00 28.260          H  
ATOM     19 3HE  MET A   1       0.301  -5.360  -1.603  1.00 28.260          H  
ATOM     20  N   PHE A   2       2.682   1.344   0.807  1.00 16.140          N  
ATOM     21  CA  PHE A   2       3.065   2.751   0.734  1.00 15.950          C  
ATOM     22  C   PHE A   2       4.483   3.135   1.049  1.00 14.930          C  
ATOM     23  O   PHE A   2       5.300   2.319   1.476  1.00 14.470          O  
ATOM     24  CB  PHE A   2       2.171   3.575   1.620  1.00 22.410          C  
ATOM     25  CG  PHE A   2       2.182   3.363   3.041  1.00 22.410          C  
ATOM     26  CD1 PHE A   2       3.054   4.043   3.850  1.00 22.410          C  
ATOM     27  CD2 PHE A   2       1.242   2.562   3.601  1.00 22.410          C  
ATOM     28  CE1 PHE A   2       2.969   3.925   5.176  1.00 22.410          C  
ATOM     29  CE2 PHE A   2       1.168   2.444   4.941  1.00 22.410          C  
ATOM     30  CZ  PHE A   2       2.012   3.128   5.704  1.00 22.410          C  
ATOM     31  H   PHE A   2       3.153   0.710   1.443  1.00 19.370          H  
ATOM     32  HA  PHE A   2       2.889   3.082  -0.292  1.00 19.140          H  
ATOM     33 1HB  PHE A   2       2.353   4.622   1.465  1.00 26.890          H  
ATOM     34 2HB  PHE A   2       1.196   3.381   1.314  1.00 26.890          H  
ATOM     35  HD1 PHE A   2       3.806   4.703   3.416  1.00 26.890          H  
ATOM     36  HD2 PHE A   2       0.542   2.029   2.964  1.00 26.890          H  
ATOM     37  HE1 PHE A   2       3.644   4.479   5.812  1.00 26.890          H  
ATOM     38  HE2 PHE A   2       0.421   1.813   5.405  1.00 26.890          H  
ATOM     39  HZ  PHE A   2       1.918   3.047   6.745  1.00 26.890          H  
ATOM     40  N   VAL A   3       4.751   4.413   0.770  1.00 14.700          N  
ATOM     41  CA  VAL A   3       6.028   5.060   1.000  1.00 13.820          C  
ATOM     42  C   VAL A   3       5.903   6.360   1.792  1.00 13.640          C  
ATOM     43  O   VAL A   3       5.037   7.203   1.513  1.00 14.210          O  
ATOM     44  CB  VAL A   3       6.701   5.361  -0.353  1.00 19.700          C  
ATOM     45  CG1 VAL A   3       8.023   6.099  -0.188  1.00 19.700          C  
ATOM     46  CG2 VAL A   3       6.931   4.072  -1.084  1.00 19.700          C  
ATOM     47  H   VAL A   3       3.983   4.981   0.392  1.00 17.640          H  
ATOM     48  HA  VAL A   3       6.660   4.372   1.564  1.00 16.580          H  
ATOM     49  HB  VAL A   3       6.046   5.992  -0.924  1.00 23.640          H  
ATOM     50 1HG1 VAL A   3       8.443   6.286  -1.174  1.00 23.640          H  
ATOM     51 2HG1 VAL A   3       7.875   7.046   0.304  1.00 23.640          H  
ATOM     52 3HG1 VAL A   3       8.717   5.496   0.391  1.00 23.640          H  
ATOM     53 1HG2 VAL A   3       7.374   4.279  -2.043  1.00 23.640          H  
ATOM     54 2HG2 VAL A   3       7.594   3.425  -0.512  1.00 23.640          H  
ATOM     55 3HG2 VAL A   3       6.002   3.587  -1.230  1.00 23.640          H  
ATOM     56  N   PHE A   4       6.777   6.517   2.785  1.00 12.980          N  
ATOM     57  CA  PHE A   4       6.848   7.761   3.535  1.00 12.870          C  
ATOM     58  C   PHE A   4       7.715   8.681   2.680  1.00 12.160          C  
ATOM     59  O   PHE A   4       8.824   8.303   2.289  1.00 11.790          O  
ATOM     60  CB  PHE A   4       7.487   7.580   4.912  1.00 18.060          C  
ATOM     61  CG  PHE A   4       6.669   6.832   5.961  1.00 18.060          C  
ATOM     62  CD1 PHE A   4       6.807   5.463   6.141  1.00 18.060          C  
ATOM     63  CD2 PHE A   4       5.794   7.513   6.789  1.00 18.060          C  
ATOM     64  CE1 PHE A   4       6.088   4.810   7.123  1.00 18.060          C  
ATOM     65  CE2 PHE A   4       5.074   6.860   7.762  1.00 18.060          C  
ATOM     66  CZ  PHE A   4       5.224   5.509   7.932  1.00 18.060          C  
ATOM     67  H   PHE A   4       7.434   5.776   2.979  1.00 15.580          H  
ATOM     68  HA  PHE A   4       5.857   8.203   3.634  1.00 15.440          H  
ATOM     69 1HB  PHE A   4       8.440   7.065   4.798  1.00 21.670          H  
ATOM     70 2HB  PHE A   4       7.711   8.570   5.317  1.00 21.670          H  
ATOM     71  HD1 PHE A   4       7.492   4.906   5.508  1.00 21.670          H  
ATOM     72  HD2 PHE A   4       5.677   8.598   6.664  1.00 21.670          H  
ATOM     73  HE1 PHE A   4       6.215   3.742   7.253  1.00 21.670          H  
ATOM     74  HE2 PHE A   4       4.392   7.421   8.401  1.00 21.670          H  
ATOM     75  HZ  PHE A   4       4.662   4.996   8.711  1.00 21.670          H  
ATOM     76  N   LEU A   5       7.191   9.848   2.354  1.00 12.120          N  
ATOM     77  CA  LEU A   5       7.856  10.798   1.488  1.00 11.580          C  
ATOM     78  C   LEU A   5       8.694  11.779   2.286  1.00 11.650          C  
ATOM     79  O   LEU A   5       8.215  12.398   3.236  1.00 12.210          O  
ATOM     80  CB  LEU A   5       6.782  11.540   0.662  1.00 16.430          C  
ATOM     81  CG  LEU A   5       7.224  12.636  -0.342  1.00 16.430          C  
ATOM     82  CD1 LEU A   5       8.039  12.024  -1.470  1.00 16.430          C  
ATOM     83  CD2 LEU A   5       5.954  13.338  -0.882  1.00 16.430          C  
ATOM     84  H   LEU A   5       6.271  10.094   2.715  1.00 14.540          H  
ATOM     85  HA  LEU A   5       8.509  10.245   0.819  1.00 13.900          H  
ATOM     86 1HB  LEU A   5       6.213  10.792   0.106  1.00 19.710          H  
ATOM     87 2HB  LEU A   5       6.096  12.015   1.359  1.00 19.710          H  
ATOM     88  HG  LEU A   5       7.852  13.362   0.155  1.00 19.710          H  
ATOM     89 1HD1 LEU A   5       8.334  12.809  -2.170  1.00 19.710          H  
ATOM     90 2HD1 LEU A   5       8.930  11.552  -1.076  1.00 19.710          H  
ATOM     91 3HD1 LEU A   5       7.441  11.290  -1.983  1.00 19.710          H  
ATOM     92 1HD2 LEU A   5       6.235  14.128  -1.582  1.00 19.710          H  
ATOM     93 2HD2 LEU A   5       5.311  12.620  -1.391  1.00 19.710          H  
ATOM     94 3HD2 LEU A   5       5.399  13.787  -0.054  1.00 19.710          H  
ATOM     95  N   VAL A   6       9.957  11.893   1.907  1.00 11.240          N  
ATOM     96  CA  VAL A   6      10.868  12.811   2.555  1.00 11.430          C  
ATOM     97  C   VAL A   6      10.743  14.156   1.889  1.00 10.860          C  
ATOM     98  O   VAL A   6      10.870  14.257   0.669  1.00 10.320          O  
ATOM     99  CB  VAL A   6      12.316  12.298   2.468  1.00 15.930          C  
ATOM    100  CG1 VAL A   6      13.286  13.320   3.079  1.00 15.930          C  
ATOM    101  CG2 VAL A   6      12.404  10.962   3.204  1.00 15.930          C  
ATOM    102  H   VAL A   6      10.276  11.336   1.128  1.00 13.490          H  
ATOM    103  HA  VAL A   6      10.588  12.910   3.604  1.00 13.720          H  
ATOM    104  HB  VAL A   6      12.593  12.164   1.422  1.00 19.110          H  
ATOM    105 1HG1 VAL A   6      14.303  12.941   3.004  1.00 19.110          H  
ATOM    106 2HG1 VAL A   6      13.221  14.265   2.544  1.00 19.110          H  
ATOM    107 3HG1 VAL A   6      13.036  13.481   4.126  1.00 19.110          H  
ATOM    108 1HG2 VAL A   6      13.422  10.577   3.144  1.00 19.110          H  
ATOM    109 2HG2 VAL A   6      12.131  11.105   4.248  1.00 19.110          H  
ATOM    110 3HG2 VAL A   6      11.720  10.243   2.749  1.00 19.110          H  
ATOM    111  N   LEU A   7      10.519  15.188   2.686  1.00 11.180          N  
ATOM    112  CA  LEU A   7      10.364  16.512   2.133  1.00 10.880          C  
ATOM    113  C   LEU A   7      11.651  17.306   2.208  1.00 11.000          C  
ATOM    114  O   LEU A   7      12.193  17.584   3.278  1.00 11.700          O  
ATOM    115  CB  LEU A   7       9.220  17.258   2.822  1.00 15.350          C  
ATOM    116  CG  LEU A   7       7.775  16.997   2.267  1.00 15.350          C  
ATOM    117  CD1 LEU A   7       7.418  15.518   2.291  1.00 15.350          C  
ATOM    118  CD2 LEU A   7       6.804  17.780   3.100  1.00 15.350          C  
ATOM    119  H   LEU A   7      10.430  15.038   3.682  1.00 13.420          H  
ATOM    120  HA  LEU A   7      10.097  16.409   1.089  1.00 13.060          H  
ATOM    121 1HB  LEU A   7       9.228  17.010   3.879  1.00 18.420          H  
ATOM    122 2HB  LEU A   7       9.411  18.329   2.717  1.00 18.420          H  
ATOM    123  HG  LEU A   7       7.716  17.333   1.237  1.00 18.420          H  
ATOM    124 1HD1 LEU A   7       6.419  15.379   1.900  1.00 18.420          H  
ATOM    125 2HD1 LEU A   7       8.095  14.975   1.675  1.00 18.420          H  
ATOM    126 3HD1 LEU A   7       7.469  15.136   3.305  1.00 18.420          H  
ATOM    127 1HD2 LEU A   7       5.807  17.633   2.728  1.00 18.420          H  
ATOM    128 2HD2 LEU A   7       6.854  17.444   4.132  1.00 18.420          H  
ATOM    129 3HD2 LEU A   7       7.057  18.839   3.047  1.00 18.420          H  
ATOM    130  N   LEU A   8      12.122  17.626   1.028  1.00 10.490          N  
ATOM    131  CA  LEU A   8      13.334  18.337   0.720  1.00 10.770          C  
ATOM    132  C   LEU A   8      12.873  19.756   0.357  1.00 10.740          C  
ATOM    133  O   LEU A   8      11.661  19.977   0.272  1.00 10.250          O  
ATOM    134  CB  LEU A   8      14.016  17.581  -0.433  1.00 14.970          C  
ATOM    135  CG  LEU A   8      14.247  16.076  -0.178  1.00 14.970          C  
ATOM    136  CD1 LEU A   8      14.810  15.455  -1.424  1.00 14.970          C  
ATOM    137  CD2 LEU A   8      15.193  15.875   1.001  1.00 14.970          C  
ATOM    138  H   LEU A   8      11.570  17.308   0.249  1.00 12.590          H  
ATOM    139  HA  LEU A   8      13.967  18.374   1.603  1.00 12.920          H  
ATOM    140 1HB  LEU A   8      13.438  17.691  -1.323  1.00 17.960          H  
ATOM    141 2HB  LEU A   8      14.989  17.970  -0.619  1.00 17.960          H  
ATOM    142  HG  LEU A   8      13.295  15.587   0.039  1.00 17.960          H  
ATOM    143 1HD1 LEU A   8      14.961  14.388  -1.259  1.00 17.960          H  
ATOM    144 2HD1 LEU A   8      14.111  15.595  -2.248  1.00 17.960          H  
ATOM    145 3HD1 LEU A   8      15.762  15.921  -1.673  1.00 17.960          H  
ATOM    146 1HD2 LEU A   8      15.345  14.810   1.160  1.00 17.960          H  
ATOM    147 2HD2 LEU A   8      16.151  16.351   0.792  1.00 17.960          H  
ATOM    148 3HD2 LEU A   8      14.768  16.305   1.905  1.00 17.960          H  
ATOM    149  N   PRO A   9      13.770  20.747   0.160  1.00 11.430          N  
ATOM    150  CA  PRO A   9      13.426  22.127  -0.163  1.00 11.670          C  
ATOM    151  C   PRO A   9      12.398  22.278  -1.286  1.00 11.260          C  
ATOM    152  O   PRO A   9      11.596  23.214  -1.232  1.00 11.320          O  
ATOM    153  CB  PRO A   9      14.789  22.713  -0.549  1.00 17.500          C  
ATOM    154  CG  PRO A   9      15.776  21.920   0.287  1.00 17.500          C  
ATOM    155  CD  PRO A   9      15.231  20.512   0.280  1.00 17.500          C  
ATOM    156  HA  PRO A   9      13.054  22.613   0.747  1.00 14.000          H  
ATOM    157 1HB  PRO A   9      14.953  22.609  -1.630  1.00 21.010          H  
ATOM    158 2HB  PRO A   9      14.806  23.791  -0.325  1.00 21.010          H  
ATOM    159 1HG  PRO A   9      16.788  21.991  -0.149  1.00 21.010          H  
ATOM    160 2HG  PRO A   9      15.838  22.346   1.299  1.00 21.010          H  
ATOM    161 1HD  PRO A   9      15.630  20.018  -0.605  1.00 21.010          H  
ATOM    162 2HD  PRO A   9      15.494  19.997   1.214  1.00 21.010          H  
ATOM    163  N   LEU A  10      12.378  21.374  -2.278  1.00 11.100          N  
ATOM    164  CA  LEU A  10      11.384  21.523  -3.325  1.00 10.970          C  
ATOM    165  C   LEU A  10      10.520  20.268  -3.455  1.00 11.420          C  
ATOM    166  O   LEU A  10      10.238  19.807  -4.565  1.00 11.670          O  
ATOM    167  CB  LEU A  10      12.098  21.769  -4.665  1.00 15.410          C  
ATOM    168  CG  LEU A  10      13.031  23.015  -4.751  1.00 15.410          C  
ATOM    169  CD1 LEU A  10      13.812  22.952  -6.053  1.00 15.410          C  
ATOM    170  CD2 LEU A  10      12.220  24.301  -4.684  1.00 15.410          C  
ATOM    171  H   LEU A  10      13.039  20.614  -2.336  1.00 13.320          H  
ATOM    172  HA  LEU A  10      10.728  22.356  -3.085  1.00 13.160          H  
ATOM    173 1HB  LEU A  10      12.695  20.890  -4.896  1.00 18.490          H  
ATOM    174 2HB  LEU A  10      11.339  21.876  -5.440  1.00 18.490          H  
ATOM    175  HG  LEU A  10      13.741  22.996  -3.927  1.00 18.490          H  
ATOM    176 1HD1 LEU A  10      14.480  23.810  -6.118  1.00 18.490          H  
ATOM    177 2HD1 LEU A  10      14.400  22.034  -6.086  1.00 18.490          H  
ATOM    178 3HD1 LEU A  10      13.119  22.969  -6.894  1.00 18.490          H  
ATOM    179 1HD2 LEU A  10      12.893  25.156  -4.749  1.00 18.490          H  
ATOM    180 2HD2 LEU A  10      11.513  24.333  -5.513  1.00 18.490          H  
ATOM    181 3HD2 LEU A  10      11.676  24.352  -3.742  1.00 18.490          H  
ATOM    182  N   VAL A  11      10.048  19.755  -2.316  1.00 11.720          N  
ATOM    183  CA  VAL A  11       9.128  18.619  -2.278  1.00 12.370          C  
ATOM    184  C   VAL A  11       7.933  18.919  -1.378  1.00 12.270          C  
ATOM    185  O   VAL A  11       8.095  19.350  -0.238  1.00 12.430          O  
ATOM    186  CB  VAL A  11       9.839  17.355  -1.769  1.00 17.060          C  
ATOM    187  CG1 VAL A  11       8.869  16.150  -1.681  1.00 17.060          C  
ATOM    188  CG2 VAL A  11      11.006  17.015  -2.678  1.00 17.060          C  
ATOM    189  H   VAL A  11      10.375  20.150  -1.426  1.00 14.060          H  
ATOM    190  HA  VAL A  11       8.762  18.435  -3.288  1.00 14.840          H  
ATOM    191  HB  VAL A  11      10.185  17.553  -0.802  1.00 20.470          H  
ATOM    192 1HG1 VAL A  11       9.406  15.281  -1.294  1.00 20.470          H  
ATOM    193 2HG1 VAL A  11       8.045  16.374  -1.011  1.00 20.470          H  
ATOM    194 3HG1 VAL A  11       8.475  15.918  -2.667  1.00 20.470          H  
ATOM    195 1HG2 VAL A  11      11.521  16.135  -2.296  1.00 20.470          H  
ATOM    196 2HG2 VAL A  11      10.633  16.813  -3.678  1.00 20.470          H  
ATOM    197 3HG2 VAL A  11      11.694  17.842  -2.721  1.00 20.470          H  
ATOM    198  N   SER A  12       6.734  18.740  -1.912  1.00 12.220          N  
ATOM    199  CA  SER A  12       5.507  18.956  -1.161  1.00 12.340          C  
ATOM    200  C   SER A  12       5.063  17.695  -0.420  1.00 12.040          C  
ATOM    201  O   SER A  12       5.563  16.601  -0.669  1.00 12.240          O  
ATOM    202  CB  SER A  12       4.412  19.451  -2.084  1.00 17.230          C  
ATOM    203  OG  SER A  12       4.049  18.475  -3.008  1.00 17.230          O  
ATOM    204  H   SER A  12       6.659  18.415  -2.865  1.00 14.660          H  
ATOM    205  HA  SER A  12       5.696  19.730  -0.415  1.00 14.810          H  
ATOM    206 1HB  SER A  12       3.539  19.734  -1.497  1.00 20.670          H  
ATOM    207 2HB  SER A  12       4.751  20.341  -2.608  1.00 20.670          H  
ATOM    208  HG  SER A  12       3.270  18.842  -3.494  1.00 20.670          H  
ATOM    209  N   SER A  13       4.066  17.852   0.454  1.00 11.740          N  
ATOM    210  CA  SER A  13       3.454  16.782   1.255  1.00 11.570          C  
ATOM    211  C   SER A  13       2.486  15.914   0.470  1.00 11.590          C  
ATOM    212  O   SER A  13       1.967  14.925   0.988  1.00 11.660          O  
ATOM    213  CB  SER A  13       2.681  17.406   2.397  1.00 16.270          C  
ATOM    214  OG  SER A  13       1.595  18.156   1.902  1.00 16.270          O  
ATOM    215  H   SER A  13       3.706  18.783   0.608  1.00 14.090          H  
ATOM    216  HA  SER A  13       4.243  16.144   1.647  1.00 13.880          H  
ATOM    217 1HB  SER A  13       2.309  16.628   3.059  1.00 19.520          H  
ATOM    218 2HB  SER A  13       3.338  18.047   2.980  1.00 19.520          H  
ATOM    219  HG  SER A  13       0.898  17.505   1.658  1.00 19.520          H  
ATOM    220  N   GLN A  14       2.230  16.345  -0.754  1.00 11.700          N  
ATOM    221  CA  GLN A  14       1.260  15.826  -1.694  1.00 11.920          C  
ATOM    222  C   GLN A  14       1.625  14.505  -2.347  1.00 11.200          C  
ATOM    223  O   GLN A  14       2.684  13.923  -2.119  1.00 10.910          O  
ATOM    224  CB  GLN A  14       1.098  16.863  -2.795  1.00 16.600          C  
ATOM    225  CG  GLN A  14       0.532  18.189  -2.332  1.00 16.600          C  
ATOM    226  CD  GLN A  14       0.581  19.208  -3.439  1.00 16.600          C  
ATOM    227  OE1 GLN A  14       1.673  19.440  -3.991  1.00 16.600          O  
ATOM    228  NE2 GLN A  14      -0.553  19.816  -3.775  1.00 16.600          N  
ATOM    229  H   GLN A  14       2.764  17.147  -1.050  1.00 14.040          H  
ATOM    230  HA  GLN A  14       0.315  15.693  -1.171  1.00 14.300          H  
ATOM    231 1HB  GLN A  14       2.058  17.030  -3.260  1.00 19.920          H  
ATOM    232 2HB  GLN A  14       0.437  16.483  -3.566  1.00 19.920          H  
ATOM    233 1HG  GLN A  14      -0.504  18.047  -2.034  1.00 19.920          H  
ATOM    234 2HG  GLN A  14       1.113  18.562  -1.489  1.00 19.920          H  
ATOM    235 1HE2 GLN A  14      -0.557  20.500  -4.507  1.00 19.920          H  
ATOM    236 2HE2 GLN A  14      -1.408  19.598  -3.299  1.00 19.920          H  
ATOM    237  N   CYS A  15       0.680  14.015  -3.136  1.00 11.120          N  
ATOM    238  CA  CYS A  15       0.807  12.776  -3.863  1.00 10.680          C  
ATOM    239  C   CYS A  15       1.877  12.852  -4.925  1.00 10.210          C  
ATOM    240  O   CYS A  15       1.930  13.819  -5.690  1.00 10.300          O  
ATOM    241  CB  CYS A  15      -0.503  12.389  -4.509  1.00 15.130          C  
ATOM    242  SG  CYS A  15      -0.398  10.879  -5.344  1.00 15.130          S  
ATOM    243  H   CYS A  15      -0.159  14.558  -3.261  1.00 13.340          H  
ATOM    244  HA  CYS A  15       1.078  11.995  -3.162  1.00 12.820          H  
ATOM    245 1HB  CYS A  15      -1.268  12.289  -3.765  1.00 18.150          H  
ATOM    246 2HB  CYS A  15      -0.821  13.152  -5.218  1.00 18.150          H  
ATOM    247  HG  CYS A  15      -0.470  11.387  -6.593  1.00 18.150          H  
ATOM    248  N   VAL A  16       2.723  11.840  -4.984  1.00  9.910          N  
ATOM    249  CA  VAL A  16       3.767  11.780  -5.979  1.00  9.680          C  
ATOM    250  C   VAL A  16       3.711  10.462  -6.724  1.00  9.700          C  
ATOM    251  O   VAL A  16       3.242   9.453  -6.191  1.00  9.840          O  
ATOM    252  CB  VAL A  16       5.146  11.928  -5.318  1.00 13.640          C  
ATOM    253  CG1 VAL A  16       5.271  13.265  -4.603  1.00 13.640          C  
ATOM    254  CG2 VAL A  16       5.347  10.794  -4.320  1.00 13.640          C  
ATOM    255  H   VAL A  16       2.608  11.081  -4.326  1.00 11.890          H  
ATOM    256  HA  VAL A  16       3.621  12.594  -6.693  1.00 11.620          H  
ATOM    257  HB  VAL A  16       5.902  11.893  -6.083  1.00 16.370          H  
ATOM    258 1HG1 VAL A  16       6.261  13.348  -4.156  1.00 16.370          H  
ATOM    259 2HG1 VAL A  16       5.125  14.073  -5.317  1.00 16.370          H  
ATOM    260 3HG1 VAL A  16       4.520  13.341  -3.818  1.00 16.370          H  
ATOM    261 1HG2 VAL A  16       6.318  10.891  -3.874  1.00 16.370          H  
ATOM    262 2HG2 VAL A  16       4.605  10.841  -3.559  1.00 16.370          H  
ATOM    263 3HG2 VAL A  16       5.281   9.840  -4.820  1.00 16.370          H  
ATOM    264  N   ASN A  17       4.292  10.413  -7.909  1.00  9.820          N  
ATOM    265  CA  ASN A  17       4.291   9.164  -8.641  1.00 10.140          C  
ATOM    266  C   ASN A  17       5.419   8.256  -8.203  1.00  9.980          C  
ATOM    267  O   ASN A  17       6.475   8.139  -8.838  1.00 10.250          O  
ATOM    268  CB  ASN A  17       4.278   9.405 -10.124  1.00 14.070          C  
ATOM    269  CG  ASN A  17       2.961   9.981 -10.579  1.00 14.070          C  
ATOM    270  OD1 ASN A  17       1.897   9.514 -10.144  1.00 14.070          O  
ATOM    271  ND2 ASN A  17       3.009  10.974 -11.427  1.00 14.070          N  
ATOM    272  H   ASN A  17       4.688  11.252  -8.311  1.00 11.780          H  
ATOM    273  HA  ASN A  17       3.368   8.636  -8.406  1.00 12.170          H  
ATOM    274 1HB  ASN A  17       5.098  10.063 -10.415  1.00 16.880          H  
ATOM    275 2HB  ASN A  17       4.415   8.455 -10.616  1.00 16.880          H  
ATOM    276 1HD2 ASN A  17       2.159  11.390 -11.757  1.00 16.880          H  
ATOM    277 2HD2 ASN A  17       3.890  11.315 -11.754  1.00 16.880          H  
ATOM    278  N   LEU A  18       5.137   7.537  -7.132  1.00  9.790          N  
ATOM    279  CA  LEU A  18       6.110   6.685  -6.457  1.00  9.840          C  
ATOM    280  C   LEU A  18       6.671   5.627  -7.378  1.00  9.900          C  
ATOM    281  O   LEU A  18       7.828   5.234  -7.256  1.00  9.930          O  
ATOM    282  CB  LEU A  18       5.430   5.931  -5.309  1.00 13.760          C  
ATOM    283  CG  LEU A  18       4.939   6.719  -4.116  1.00 13.760          C  
ATOM    284  CD1 LEU A  18       4.162   5.739  -3.224  1.00 13.760          C  
ATOM    285  CD2 LEU A  18       6.126   7.347  -3.377  1.00 13.760          C  
ATOM    286  H   LEU A  18       4.223   7.728  -6.711  1.00 11.750          H  
ATOM    287  HA  LEU A  18       6.930   7.286  -6.098  1.00 11.810          H  
ATOM    288 1HB  LEU A  18       4.582   5.386  -5.713  1.00 16.510          H  
ATOM    289 2HB  LEU A  18       6.149   5.205  -4.924  1.00 16.510          H  
ATOM    290  HG  LEU A  18       4.254   7.508  -4.433  1.00 16.510          H  
ATOM    291 1HD1 LEU A  18       3.790   6.258  -2.353  1.00 16.510          H  
ATOM    292 2HD1 LEU A  18       3.322   5.321  -3.777  1.00 16.510          H  
ATOM    293 3HD1 LEU A  18       4.820   4.939  -2.908  1.00 16.510          H  
ATOM    294 1HD2 LEU A  18       5.769   7.892  -2.506  1.00 16.510          H  
ATOM    295 2HD2 LEU A  18       6.807   6.561  -3.066  1.00 16.510          H  
ATOM    296 3HD2 LEU A  18       6.653   8.021  -4.013  1.00 16.510          H  
ATOM    297  N   THR A  19       5.862   5.147  -8.304  1.00 10.160          N  
ATOM    298  CA  THR A  19       6.302   4.088  -9.176  1.00 10.540          C  
ATOM    299  C   THR A  19       6.800   4.539 -10.550  1.00 10.470          C  
ATOM    300  O   THR A  19       7.124   3.682 -11.374  1.00 10.740          O  
ATOM    301  CB  THR A  19       5.172   3.064  -9.328  1.00 14.600          C  
ATOM    302  OG1 THR A  19       4.025   3.705  -9.910  1.00 14.600          O  
ATOM    303  CG2 THR A  19       4.803   2.519  -7.925  1.00 14.600          C  
ATOM    304  H   THR A  19       4.909   5.478  -8.396  1.00 12.190          H  
ATOM    305  HA  THR A  19       7.136   3.583  -8.687  1.00 12.650          H  
ATOM    306  HB  THR A  19       5.495   2.245  -9.970  1.00 17.520          H  
ATOM    307  HG1 THR A  19       4.196   3.866 -10.848  1.00 17.520          H  
ATOM    308 1HG2 THR A  19       4.005   1.794  -8.022  1.00 17.520          H  
ATOM    309 2HG2 THR A  19       5.676   2.040  -7.485  1.00 17.520          H  
ATOM    310 3HG2 THR A  19       4.473   3.329  -7.282  1.00 17.520          H  
ATOM    311  N   THR A  20       6.834   5.854 -10.843  1.00 10.350          N  
ATOM    312  CA  THR A  20       7.330   6.248 -12.170  1.00 10.570          C  
ATOM    313  C   THR A  20       8.519   7.207 -12.067  1.00 10.750          C  
ATOM    314  O   THR A  20       9.277   7.359 -13.030  1.00 10.960          O  
ATOM    315  CB  THR A  20       6.246   6.899 -13.060  1.00 14.710          C  
ATOM    316  OG1 THR A  20       5.839   8.146 -12.520  1.00 14.710          O  
ATOM    317  CG2 THR A  20       5.025   5.987 -13.113  1.00 14.710          C  
ATOM    318  H   THR A  20       6.569   6.551 -10.148  1.00 12.420          H  
ATOM    319  HA  THR A  20       7.681   5.359 -12.690  1.00 12.680          H  
ATOM    320  HB  THR A  20       6.634   7.047 -14.064  1.00 17.650          H  
ATOM    321  HG1 THR A  20       6.521   8.805 -12.699  1.00 17.650          H  
ATOM    322 1HG2 THR A  20       4.260   6.437 -13.742  1.00 17.650          H  
ATOM    323 2HG2 THR A  20       5.316   5.020 -13.527  1.00 17.650          H  
ATOM    324 3HG2 THR A  20       4.626   5.847 -12.111  1.00 17.650          H  
ATOM    325  N   ARG A  21       8.694   7.855 -10.913  1.00 10.910          N  
ATOM    326  CA  ARG A  21       9.811   8.768 -10.714  1.00 11.330          C  
ATOM    327  C   ARG A  21      10.952   7.942 -10.119  1.00 11.260          C  
ATOM    328  O   ARG A  21      10.786   7.261  -9.109  1.00 11.400          O  
ATOM    329  CB  ARG A  21       9.403   9.942  -9.829  1.00 15.690          C  
ATOM    330  CG  ARG A  21      10.477  11.013  -9.548  1.00 15.690          C  
ATOM    331  CD  ARG A  21       9.901  12.202  -8.818  1.00 15.690          C  
ATOM    332  NE  ARG A  21      10.919  13.187  -8.427  1.00 15.690          N  
ATOM    333  CZ  ARG A  21      10.691  14.317  -7.717  1.00 15.690          C  
ATOM    334  NH1 ARG A  21       9.481  14.647  -7.301  1.00 15.690          N  
ATOM    335  NH2 ARG A  21      11.722  15.094  -7.456  1.00 15.690          N  
ATOM    336  H   ARG A  21       8.015   7.738 -10.160  1.00 13.090          H  
ATOM    337  HA  ARG A  21      10.129   9.162 -11.681  1.00 13.600          H  
ATOM    338 1HB  ARG A  21       8.533  10.436 -10.260  1.00 18.830          H  
ATOM    339 2HB  ARG A  21       9.103   9.544  -8.888  1.00 18.830          H  
ATOM    340 1HG  ARG A  21      11.234  10.581  -8.917  1.00 18.830          H  
ATOM    341 2HG  ARG A  21      10.924  11.354 -10.481  1.00 18.830          H  
ATOM    342 1HD  ARG A  21       9.187  12.700  -9.472  1.00 18.830          H  
ATOM    343 2HD  ARG A  21       9.398  11.874  -7.933  1.00 18.830          H  
ATOM    344  HE  ARG A  21      11.902  13.027  -8.691  1.00 18.830          H  
ATOM    345 1HH1 ARG A  21       8.696  14.053  -7.504  1.00 18.830          H  
ATOM    346 2HH1 ARG A  21       9.345  15.502  -6.774  1.00 18.830          H  
ATOM    347 1HH2 ARG A  21      12.647  14.798  -7.803  1.00 18.830          H  
ATOM    348 2HH2 ARG A  21      11.610  15.953  -6.936  1.00 18.830          H  
ATOM    349  N   THR A  22      12.134   8.033 -10.715  1.00 11.270          N  
ATOM    350  CA  THR A  22      13.289   7.229 -10.306  1.00 11.450          C  
ATOM    351  C   THR A  22      13.929   7.685  -9.006  1.00 11.220          C  
ATOM    352  O   THR A  22      14.772   6.996  -8.431  1.00 11.160          O  
ATOM    353  CB  THR A  22      14.336   7.223 -11.426  1.00 15.960          C  
ATOM    354  OG1 THR A  22      14.724   8.575 -11.713  1.00 15.960          O  
ATOM    355  CG2 THR A  22      13.747   6.579 -12.674  1.00 15.960          C  
ATOM    356  H   THR A  22      12.241   8.633 -11.523  1.00 13.520          H  
ATOM    357  HA  THR A  22      12.947   6.204 -10.160  1.00 13.740          H  
ATOM    358  HB  THR A  22      15.214   6.662 -11.101  1.00 19.150          H  
ATOM    359  HG1 THR A  22      15.516   8.571 -12.265  1.00 19.150          H  
ATOM    360 1HG2 THR A  22      14.494   6.577 -13.468  1.00 19.150          H  
ATOM    361 2HG2 THR A  22      13.456   5.555 -12.447  1.00 19.150          H  
ATOM    362 3HG2 THR A  22      12.873   7.137 -13.004  1.00 19.150          H  
ATOM    363  N   GLN A  23      13.515   8.846  -8.540  1.00 11.280          N  
ATOM    364  CA  GLN A  23      14.000   9.420  -7.303  1.00 11.280          C  
ATOM    365  C   GLN A  23      13.152   8.997  -6.099  1.00 10.940          C  
ATOM    366  O   GLN A  23      13.455   9.383  -4.971  1.00 10.950          O  
ATOM    367  CB  GLN A  23      14.014  10.945  -7.401  1.00 15.790          C  
ATOM    368  CG  GLN A  23      14.976  11.495  -8.440  1.00 15.790          C  
ATOM    369  CD  GLN A  23      14.889  12.997  -8.548  1.00 15.790          C  
ATOM    370  OE1 GLN A  23      13.780  13.562  -8.578  1.00 15.790          O  
ATOM    371  NE2 GLN A  23      16.041  13.658  -8.611  1.00 15.790          N  
ATOM    372  H   GLN A  23      12.827   9.331  -9.092  1.00 13.540          H  
ATOM    373  HA  GLN A  23      15.019   9.068  -7.137  1.00 13.540          H  
ATOM    374 1HB  GLN A  23      13.021  11.301  -7.623  1.00 18.950          H  
ATOM    375 2HB  GLN A  23      14.297  11.364  -6.434  1.00 18.950          H  
ATOM    376 1HG  GLN A  23      15.993  11.227  -8.157  1.00 18.950          H  
ATOM    377 2HG  GLN A  23      14.735  11.063  -9.412  1.00 18.950          H  
ATOM    378 1HE2 GLN A  23      16.047  14.657  -8.686  1.00 18.950          H  
ATOM    379 2HE2 GLN A  23      16.912  13.160  -8.587  1.00 18.950          H  
ATOM    380  N   LEU A  24      12.065   8.249  -6.328  1.00 10.820          N  
ATOM    381  CA  LEU A  24      11.206   7.859  -5.218  1.00 10.640          C  
ATOM    382  C   LEU A  24      11.220   6.347  -4.999  1.00 10.580          C  
ATOM    383  O   LEU A  24      11.353   5.598  -5.961  1.00 10.620          O  
ATOM    384  CB  LEU A  24       9.772   8.269  -5.524  1.00 14.970          C  
ATOM    385  CG  LEU A  24       9.530   9.746  -5.806  1.00 14.970          C  
ATOM    386  CD1 LEU A  24       8.111   9.901  -6.211  1.00 14.970          C  
ATOM    387  CD2 LEU A  24       9.816  10.598  -4.580  1.00 14.970          C  
ATOM    388  H   LEU A  24      11.828   7.924  -7.272  1.00 12.980          H  
ATOM    389  HA  LEU A  24      11.547   8.377  -4.339  1.00 12.770          H  
ATOM    390 1HB  LEU A  24       9.448   7.707  -6.409  1.00 17.960          H  
ATOM    391 2HB  LEU A  24       9.142   7.964  -4.687  1.00 17.960          H  
ATOM    392  HG  LEU A  24      10.165  10.064  -6.620  1.00 17.960          H  
ATOM    393 1HD1 LEU A  24       7.907  10.933  -6.429  1.00 17.960          H  
ATOM    394 2HD1 LEU A  24       7.903   9.301  -7.076  1.00 17.960          H  
ATOM    395 3HD1 LEU A  24       7.503   9.575  -5.413  1.00 17.960          H  
ATOM    396 1HD2 LEU A  24       9.617  11.645  -4.813  1.00 17.960          H  
ATOM    397 2HD2 LEU A  24       9.175  10.283  -3.757  1.00 17.960          H  
ATOM    398 3HD2 LEU A  24      10.859  10.499  -4.284  1.00 17.960          H  
ATOM    399  N   PRO A  25      11.135   5.853  -3.751  1.00 10.740          N  
ATOM    400  CA  PRO A  25      10.908   4.453  -3.471  1.00 10.890          C  
ATOM    401  C   PRO A  25       9.520   4.129  -4.031  1.00 10.830          C  
ATOM    402  O   PRO A  25       8.668   5.008  -3.997  1.00 10.770          O  
ATOM    403  CB  PRO A  25      10.916   4.401  -1.937  1.00 16.340          C  
ATOM    404  CG  PRO A  25      11.683   5.641  -1.509  1.00 16.340          C  
ATOM    405  CD  PRO A  25      11.364   6.689  -2.562  1.00 16.340          C  
ATOM    406  HA  PRO A  25      11.714   3.865  -3.915  1.00 13.070          H  
ATOM    407 1HB  PRO A  25       9.896   4.359  -1.558  1.00 19.600          H  
ATOM    408 2HB  PRO A  25      11.407   3.474  -1.605  1.00 19.600          H  
ATOM    409 1HG  PRO A  25      11.356   5.954  -0.500  1.00 19.600          H  
ATOM    410 2HG  PRO A  25      12.757   5.419  -1.437  1.00 19.600          H  
ATOM    411 1HD  PRO A  25      10.461   7.265  -2.307  1.00 19.600          H  
ATOM    412 2HD  PRO A  25      12.263   7.320  -2.667  1.00 19.600          H  
ATOM    413  N   PRO A  26       9.277   2.929  -4.570  1.00 11.080          N  
ATOM    414  CA  PRO A  26       7.989   2.450  -5.043  1.00 11.310          C  
ATOM    415  C   PRO A  26       7.162   1.989  -3.860  1.00 11.520          C  
ATOM    416  O   PRO A  26       7.740   1.579  -2.856  1.00 11.660          O  
ATOM    417  CB  PRO A  26       8.392   1.277  -5.930  1.00 16.960          C  
ATOM    418  CG  PRO A  26       9.649   0.738  -5.274  1.00 16.960          C  
ATOM    419  CD  PRO A  26      10.370   1.968  -4.735  1.00 16.960          C  
ATOM    420  HA  PRO A  26       7.482   3.242  -5.608  1.00 13.570          H  
ATOM    421 1HB  PRO A  26       7.587   0.526  -5.956  1.00 20.360          H  
ATOM    422 2HB  PRO A  26       8.552   1.622  -6.962  1.00 20.360          H  
ATOM    423 1HG  PRO A  26       9.369   0.024  -4.476  1.00 20.360          H  
ATOM    424 2HG  PRO A  26      10.242   0.169  -6.004  1.00 20.360          H  
ATOM    425 1HD  PRO A  26      10.826   1.728  -3.764  1.00 20.360          H  
ATOM    426 2HD  PRO A  26      11.098   2.338  -5.477  1.00 20.360          H  
ATOM    427  N   ALA A  27       5.837   1.967  -3.993  1.00 11.760          N  
ATOM    428  CA  ALA A  27       4.982   1.324  -2.990  1.00 12.180          C  
ATOM    429  C   ALA A  27       5.258  -0.178  -2.912  1.00 12.280          C  
ATOM    430  O   ALA A  27       5.286  -0.777  -1.834  1.00 12.550          O  
ATOM    431  CB  ALA A  27       3.527   1.572  -3.314  1.00 16.880          C  
ATOM    432  H   ALA A  27       5.414   2.349  -4.825  1.00 14.110          H  
ATOM    433  HA  ALA A  27       5.203   1.746  -2.018  1.00 14.620          H  
ATOM    434 1HB  ALA A  27       2.914   1.106  -2.556  1.00 20.260          H  
ATOM    435 2HB  ALA A  27       3.333   2.641  -3.333  1.00 20.260          H  
ATOM    436 3HB  ALA A  27       3.293   1.141  -4.276  1.00 20.260          H  
ATOM    437  N   TYR A  28       5.442  -0.798  -4.077  1.00 12.230          N  
ATOM    438  CA  TYR A  28       5.647  -2.235  -4.174  1.00 12.520          C  
ATOM    439  C   TYR A  28       7.100  -2.632  -4.421  1.00 12.580          C  
ATOM    440  O   TYR A  28       7.736  -2.153  -5.364  1.00 12.630          O  
ATOM    441  CB  TYR A  28       4.799  -2.812  -5.304  1.00 17.410          C  
ATOM    442  CG  TYR A  28       4.975  -4.305  -5.486  1.00 17.410          C  
ATOM    443  CD1 TYR A  28       4.218  -5.189  -4.747  1.00 17.410          C  
ATOM    444  CD2 TYR A  28       5.917  -4.788  -6.383  1.00 17.410          C  
ATOM    445  CE1 TYR A  28       4.391  -6.539  -4.902  1.00 17.410          C  
ATOM    446  CE2 TYR A  28       6.100  -6.138  -6.529  1.00 17.410          C  
ATOM    447  CZ  TYR A  28       5.344  -7.017  -5.794  1.00 17.410          C  
ATOM    448  OH  TYR A  28       5.526  -8.371  -5.946  1.00 17.410          O  
ATOM    449  H   TYR A  28       5.411  -0.249  -4.924  1.00 14.680          H  
ATOM    450  HA  TYR A  28       5.326  -2.683  -3.239  1.00 15.020          H  
ATOM    451 1HB  TYR A  28       3.754  -2.616  -5.101  1.00 20.890          H  
ATOM    452 2HB  TYR A  28       5.056  -2.317  -6.238  1.00 20.890          H  
ATOM    453  HD1 TYR A  28       3.489  -4.822  -4.053  1.00 20.890          H  
ATOM    454  HD2 TYR A  28       6.523  -4.093  -6.963  1.00 20.890          H  
ATOM    455  HE1 TYR A  28       3.789  -7.234  -4.319  1.00 20.890          H  
ATOM    456  HE2 TYR A  28       6.845  -6.514  -7.231  1.00 20.890          H  
ATOM    457  HH  TYR A  28       6.152  -8.532  -6.655  1.00 20.890          H  
ATOM    458  N   THR A  29       7.587  -3.562  -3.611  1.00 12.770          N  
ATOM    459  CA  THR A  29       8.919  -4.133  -3.709  1.00 12.980          C  
ATOM    460  C   THR A  29       8.959  -5.648  -3.503  1.00 13.380          C  
ATOM    461  O   THR A  29       7.931  -6.309  -3.331  1.00 13.530          O  
ATOM    462  CB  THR A  29       9.893  -3.450  -2.736  1.00 18.090          C  
ATOM    463  OG1 THR A  29      11.227  -3.905  -3.026  1.00 18.090          O  
ATOM    464  CG2 THR A  29       9.525  -3.742  -1.280  1.00 18.090          C  
ATOM    465  H   THR A  29       6.987  -3.873  -2.864  1.00 15.320          H  
ATOM    466  HA  THR A  29       9.288  -3.939  -4.717  1.00 15.580          H  
ATOM    467  HB  THR A  29       9.851  -2.369  -2.901  1.00 21.710          H  
ATOM    468  HG1 THR A  29      11.862  -3.311  -2.602  1.00 21.710          H  
ATOM    469 1HG2 THR A  29      10.231  -3.237  -0.620  1.00 21.710          H  
ATOM    470 2HG2 THR A  29       8.528  -3.376  -1.081  1.00 21.710          H  
ATOM    471 3HG2 THR A  29       9.557  -4.794  -1.083  1.00 21.710          H  
ATOM    472  N   ASN A  30      10.172  -6.189  -3.476  1.00 13.710          N  
ATOM    473  CA  ASN A  30      10.402  -7.633  -3.383  1.00 14.230          C  
ATOM    474  C   ASN A  30       9.862  -8.302  -2.118  1.00 14.380          C  
ATOM    475  O   ASN A  30       9.448  -9.466  -2.158  1.00 14.690          O  
ATOM    476  CB  ASN A  30      11.878  -7.935  -3.520  1.00 19.710          C  
ATOM    477  CG  ASN A  30      12.380  -7.772  -4.934  1.00 19.710          C  
ATOM    478  OD1 ASN A  30      11.611  -7.798  -5.902  1.00 19.710          O  
ATOM    479  ND2 ASN A  30      13.669  -7.605  -5.069  1.00 19.710          N  
ATOM    480  H   ASN A  30      10.957  -5.547  -3.571  1.00 16.450          H  
ATOM    481  HA  ASN A  30       9.883  -8.102  -4.221  1.00 17.080          H  
ATOM    482 1HB  ASN A  30      12.447  -7.273  -2.865  1.00 23.660          H  
ATOM    483 2HB  ASN A  30      12.070  -8.957  -3.198  1.00 23.660          H  
ATOM    484 1HD2 ASN A  30      14.064  -7.493  -5.983  1.00 23.660          H  
ATOM    485 2HD2 ASN A  30      14.263  -7.593  -4.266  1.00 23.660          H  
ATOM    486  N   SER A  31       9.807  -7.572  -1.006  1.00 14.320          N  
ATOM    487  CA  SER A  31       9.359  -8.128   0.267  1.00 14.610          C  
ATOM    488  C   SER A  31       7.920  -8.624   0.233  1.00 14.650          C  
ATOM    489  O   SER A  31       7.542  -9.511   1.016  1.00 14.560          O  
ATOM    490  CB  SER A  31       9.480  -7.088   1.365  1.00 20.340          C  
ATOM    491  OG  SER A  31       8.568  -6.043   1.172  1.00 20.340          O  
ATOM    492  H   SER A  31      10.134  -6.617  -1.008  1.00 17.180          H  
ATOM    493  HA  SER A  31      10.002  -8.972   0.513  1.00 17.530          H  
ATOM    494 1HB  SER A  31       9.296  -7.560   2.333  1.00 24.410          H  
ATOM    495 2HB  SER A  31      10.495  -6.694   1.378  1.00 24.410          H  
ATOM    496  HG  SER A  31       8.675  -5.451   1.926  1.00 24.410          H  
ATOM    497  N   PHE A  32       7.132  -8.164  -0.743  1.00 14.960          N  
ATOM    498  CA  PHE A  32       5.729  -8.526  -0.774  1.00 15.210          C  
ATOM    499  C   PHE A  32       5.505  -9.911  -1.360  1.00 15.350          C  
ATOM    500  O   PHE A  32       4.380 -10.418  -1.414  1.00 15.530          O  
ATOM    501  CB  PHE A  32       4.959  -7.466  -1.539  1.00 21.190          C  
ATOM    502  CG  PHE A  32       4.977  -6.144  -0.836  1.00 21.190          C  
ATOM    503  CD1 PHE A  32       5.629  -5.093  -1.363  1.00 21.190          C  
ATOM    504  CD2 PHE A  32       4.368  -5.985   0.355  1.00 21.190          C  
ATOM    505  CE1 PHE A  32       5.667  -3.871  -0.706  1.00 21.190          C  
ATOM    506  CE2 PHE A  32       4.387  -4.775   1.028  1.00 21.190          C  
ATOM    507  CZ  PHE A  32       5.042  -3.722   0.487  1.00 21.190          C  
ATOM    508  H   PHE A  32       7.494  -7.512  -1.447  1.00 17.950          H  
ATOM    509  HA  PHE A  32       5.378  -8.533   0.250  1.00 18.250          H  
ATOM    510 1HB  PHE A  32       5.425  -7.344  -2.504  1.00 25.430          H  
ATOM    511 2HB  PHE A  32       3.928  -7.780  -1.685  1.00 25.430          H  
ATOM    512  HD1 PHE A  32       6.098  -5.244  -2.308  1.00 25.430          H  
ATOM    513  HD2 PHE A  32       3.872  -6.832   0.735  1.00 25.430          H  
ATOM    514  HE1 PHE A  32       6.183  -3.014  -1.129  1.00 25.430          H  
ATOM    515  HE2 PHE A  32       3.887  -4.642   1.979  1.00 25.430          H  
ATOM    516  HZ  PHE A  32       5.065  -2.763   1.007  1.00 25.430          H  
ATOM    517  N   THR A  33       6.600 -10.581  -1.694  1.00 15.450          N  
ATOM    518  CA  THR A  33       6.572 -11.941  -2.182  1.00 15.750          C  
ATOM    519  C   THR A  33       5.869 -12.826  -1.165  1.00 15.700          C  
ATOM    520  O   THR A  33       5.147 -13.755  -1.530  1.00 15.840          O  
ATOM    521  CB  THR A  33       8.001 -12.489  -2.424  1.00 21.930          C  
ATOM    522  OG1 THR A  33       8.654 -11.715  -3.447  1.00 21.930          O  
ATOM    523  CG2 THR A  33       7.956 -13.968  -2.848  1.00 21.930          C  
ATOM    524  H   THR A  33       7.505 -10.107  -1.639  1.00 18.540          H  
ATOM    525  HA  THR A  33       6.015 -11.970  -3.118  1.00 18.900          H  
ATOM    526  HB  THR A  33       8.579 -12.401  -1.504  1.00 26.320          H  
ATOM    527  HG1 THR A  33       8.907 -10.839  -3.084  1.00 26.320          H  
ATOM    528 1HG2 THR A  33       8.972 -14.322  -3.008  1.00 26.320          H  
ATOM    529 2HG2 THR A  33       7.492 -14.576  -2.072  1.00 26.320          H  
ATOM    530 3HG2 THR A  33       7.387 -14.062  -3.768  1.00 26.320          H  
ATOM    531  N   ARG A  34       6.131 -12.577   0.119  1.00 15.660          N  
ATOM    532  CA  ARG A  34       5.605 -13.412   1.181  1.00 15.790          C  
ATOM    533  C   ARG A  34       4.456 -12.801   1.986  1.00 15.790          C  
ATOM    534  O   ARG A  34       4.245 -13.207   3.132  1.00 16.010          O  
ATOM    535  CB  ARG A  34       6.738 -13.782   2.121  1.00 22.050          C  
ATOM    536  CG  ARG A  34       7.789 -14.672   1.481  1.00 22.050          C  
ATOM    537  CD  ARG A  34       8.997 -14.826   2.327  1.00 22.050          C  
ATOM    538  NE  ARG A  34       9.959 -15.745   1.718  1.00 22.050          N  
ATOM    539  CZ  ARG A  34      10.828 -15.435   0.720  1.00 22.050          C  
ATOM    540  NH1 ARG A  34      10.873 -14.216   0.207  1.00 22.050          N  
ATOM    541  NH2 ARG A  34      11.638 -16.373   0.255  1.00 22.050          N  
ATOM    542  H   ARG A  34       6.718 -11.770   0.369  1.00 18.790          H  
ATOM    543  HA  ARG A  34       5.236 -14.332   0.728  1.00 18.950          H  
ATOM    544 1HB  ARG A  34       7.227 -12.876   2.480  1.00 26.460          H  
ATOM    545 2HB  ARG A  34       6.342 -14.310   2.987  1.00 26.460          H  
ATOM    546 1HG  ARG A  34       7.363 -15.661   1.315  1.00 26.460          H  
ATOM    547 2HG  ARG A  34       8.080 -14.248   0.526  1.00 26.460          H  
ATOM    548 1HD  ARG A  34       9.477 -13.859   2.473  1.00 26.460          H  
ATOM    549 2HD  ARG A  34       8.706 -15.231   3.295  1.00 26.460          H  
ATOM    550  HE  ARG A  34       9.974 -16.694   2.070  1.00 26.460          H  
ATOM    551 1HH1 ARG A  34      10.263 -13.493   0.556  1.00 26.460          H  
ATOM    552 2HH1 ARG A  34      11.526 -14.002  -0.535  1.00 26.460          H  
ATOM    553 1HH2 ARG A  34      11.607 -17.306   0.644  1.00 26.460          H  
ATOM    554 2HH2 ARG A  34      12.290 -16.160  -0.485  1.00 26.460          H  
ATOM    555  N   GLY A  35       3.751 -11.795   1.460  1.00 15.690          N  
ATOM    556  CA  GLY A  35       2.651 -11.206   2.233  1.00 15.820          C  
ATOM    557  C   GLY A  35       2.746  -9.695   2.254  1.00 15.450          C  
ATOM    558  O   GLY A  35       3.404  -9.105   1.410  1.00 15.680          O  
ATOM    559  H   GLY A  35       3.953 -11.455   0.511  1.00 18.830          H  
ATOM    560 1HA  GLY A  35       1.700 -11.505   1.795  1.00 18.980          H  
ATOM    561 2HA  GLY A  35       2.665 -11.582   3.254  1.00 18.980          H  
ATOM    562  N   VAL A  36       2.061  -9.039   3.185  1.00 15.040          N  
ATOM    563  CA  VAL A  36       2.142  -7.587   3.164  1.00 14.840          C  
ATOM    564  C   VAL A  36       2.918  -7.134   4.382  1.00 14.290          C  
ATOM    565  O   VAL A  36       2.614  -7.523   5.509  1.00 14.200          O  
ATOM    566  CB  VAL A  36       0.748  -6.925   3.097  1.00 20.860          C  
ATOM    567  CG1 VAL A  36      -0.077  -7.229   4.350  1.00 20.860          C  
ATOM    568  CG2 VAL A  36       0.919  -5.437   2.859  1.00 20.860          C  
ATOM    569  H   VAL A  36       1.534  -9.538   3.885  1.00 18.050          H  
ATOM    570  HA  VAL A  36       2.676  -7.271   2.292  1.00 17.810          H  
ATOM    571  HB  VAL A  36       0.201  -7.356   2.260  1.00 25.030          H  
ATOM    572 1HG1 VAL A  36      -1.046  -6.781   4.255  1.00 25.030          H  
ATOM    573 2HG1 VAL A  36      -0.185  -8.301   4.461  1.00 25.030          H  
ATOM    574 3HG1 VAL A  36       0.396  -6.820   5.233  1.00 25.030          H  
ATOM    575 1HG2 VAL A  36      -0.056  -4.966   2.778  1.00 25.030          H  
ATOM    576 2HG2 VAL A  36       1.465  -5.007   3.679  1.00 25.030          H  
ATOM    577 3HG2 VAL A  36       1.471  -5.276   1.940  1.00 25.030          H  
ATOM    578  N   TYR A  37       3.926  -6.308   4.149  1.00 14.080          N  
ATOM    579  CA  TYR A  37       4.773  -5.843   5.219  1.00 13.710          C  
ATOM    580  C   TYR A  37       4.909  -4.339   5.213  1.00 13.290          C  
ATOM    581  O   TYR A  37       4.912  -3.701   4.160  1.00 13.590          O  
ATOM    582  CB  TYR A  37       6.139  -6.507   5.080  1.00 19.340          C  
ATOM    583  CG  TYR A  37       6.023  -8.009   5.108  1.00 19.340          C  
ATOM    584  CD1 TYR A  37       5.929  -8.720   3.914  1.00 19.340          C  
ATOM    585  CD2 TYR A  37       5.959  -8.677   6.310  1.00 19.340          C  
ATOM    586  CE1 TYR A  37       5.774 -10.082   3.941  1.00 19.340          C  
ATOM    587  CE2 TYR A  37       5.802 -10.043   6.333  1.00 19.340          C  
ATOM    588  CZ  TYR A  37       5.700 -10.751   5.160  1.00 19.340          C  
ATOM    589  OH  TYR A  37       5.529 -12.125   5.221  1.00 19.340          O  
ATOM    590  H   TYR A  37       4.124  -6.036   3.198  1.00 16.900          H  
ATOM    591  HA  TYR A  37       4.325  -6.130   6.168  1.00 16.450          H  
ATOM    592 1HB  TYR A  37       6.597  -6.211   4.135  1.00 23.210          H  
ATOM    593 2HB  TYR A  37       6.796  -6.188   5.891  1.00 23.210          H  
ATOM    594  HD1 TYR A  37       5.972  -8.201   2.954  1.00 23.210          H  
ATOM    595  HD2 TYR A  37       6.024  -8.123   7.246  1.00 23.210          H  
ATOM    596  HE1 TYR A  37       5.704 -10.619   3.009  1.00 23.210          H  
ATOM    597  HE2 TYR A  37       5.744 -10.566   7.285  1.00 23.210          H  
ATOM    598  HH  TYR A  37       5.190 -12.468   4.370  1.00 23.210          H  
ATOM    599  N   TYR A  38       5.052  -3.790   6.401  1.00 12.760          N  
ATOM    600  CA  TYR A  38       5.244  -2.368   6.601  1.00 12.480          C  
ATOM    601  C   TYR A  38       6.334  -2.109   7.643  1.00 12.730          C  
ATOM    602  O   TYR A  38       6.724  -3.035   8.352  1.00 12.840          O  
ATOM    603  CB  TYR A  38       3.941  -1.694   7.025  1.00 17.580          C  
ATOM    604  CG  TYR A  38       2.851  -1.790   6.037  1.00 17.580          C  
ATOM    605  CD1 TYR A  38       1.904  -2.784   6.124  1.00 17.580          C  
ATOM    606  CD2 TYR A  38       2.816  -0.880   5.000  1.00 17.580          C  
ATOM    607  CE1 TYR A  38       0.920  -2.858   5.177  1.00 17.580          C  
ATOM    608  CE2 TYR A  38       1.845  -0.963   4.057  1.00 17.580          C  
ATOM    609  CZ  TYR A  38       0.898  -1.947   4.131  1.00 17.580          C  
ATOM    610  OH  TYR A  38      -0.070  -2.034   3.154  1.00 17.580          O  
ATOM    611  H   TYR A  38       5.030  -4.397   7.204  1.00 15.310          H  
ATOM    612  HA  TYR A  38       5.539  -1.951   5.646  1.00 14.980          H  
ATOM    613 1HB  TYR A  38       3.589  -2.105   7.965  1.00 21.100          H  
ATOM    614 2HB  TYR A  38       4.122  -0.679   7.180  1.00 21.100          H  
ATOM    615  HD1 TYR A  38       1.933  -3.502   6.937  1.00 21.100          H  
ATOM    616  HD2 TYR A  38       3.567  -0.092   4.931  1.00 21.100          H  
ATOM    617  HE1 TYR A  38       0.168  -3.643   5.239  1.00 21.100          H  
ATOM    618  HE2 TYR A  38       1.829  -0.247   3.255  1.00 21.100          H  
ATOM    619  HH  TYR A  38      -0.725  -2.690   3.409  1.00 21.100          H  
ATOM    620  N   PRO A  39       6.918  -0.900   7.681  1.00 13.010          N  
ATOM    621  CA  PRO A  39       7.805  -0.426   8.729  1.00 13.410          C  
ATOM    622  C   PRO A  39       7.082  -0.473  10.074  1.00 12.990          C  
ATOM    623  O   PRO A  39       5.856  -0.348  10.134  1.00 12.740          O  
ATOM    624  CB  PRO A  39       8.102   1.016   8.285  1.00 20.120          C  
ATOM    625  CG  PRO A  39       7.930   1.003   6.779  1.00 20.120          C  
ATOM    626  CD  PRO A  39       6.824   0.018   6.512  1.00 20.120          C  
ATOM    627  HA  PRO A  39       8.715  -1.038   8.748  1.00 16.090          H  
ATOM    628 1HB  PRO A  39       7.428   1.714   8.794  1.00 24.140          H  
ATOM    629 2HB  PRO A  39       9.125   1.292   8.591  1.00 24.140          H  
ATOM    630 1HG  PRO A  39       7.697   2.015   6.415  1.00 24.140          H  
ATOM    631 2HG  PRO A  39       8.872   0.710   6.298  1.00 24.140          H  
ATOM    632 1HD  PRO A  39       5.873   0.519   6.449  1.00 24.140          H  
ATOM    633 2HD  PRO A  39       7.084  -0.496   5.578  1.00 24.140          H  
ATOM    634  N   ASP A  40       7.834  -0.638  11.159  1.00 13.070          N  
ATOM    635  CA  ASP A  40       7.251  -0.707  12.496  1.00 12.910          C  
ATOM    636  C   ASP A  40       6.461   0.572  12.786  1.00 12.400          C  
ATOM    637  O   ASP A  40       5.378   0.538  13.380  1.00 12.170          O  
ATOM    638  CB  ASP A  40       8.388  -0.888  13.477  1.00 18.140          C  
ATOM    639  CG  ASP A  40       9.372   0.265  13.344  1.00 18.140          C  
ATOM    640  OD1 ASP A  40       9.488   0.779  12.228  1.00 18.140          O  
ATOM    641  OD2 ASP A  40       9.968   0.655  14.330  1.00 18.140          O  
ATOM    642  H   ASP A  40       8.849  -0.679  11.079  1.00 15.680          H  
ATOM    643  HA  ASP A  40       6.582  -1.564  12.551  1.00 15.490          H  
ATOM    644 1HB  ASP A  40       7.998  -0.951  14.481  1.00 21.770          H  
ATOM    645 2HB  ASP A  40       8.911  -1.823  13.268  1.00 21.770          H  
ATOM    646  N   LYS A  41       6.942   1.665  12.206  1.00 12.400          N  
ATOM    647  CA  LYS A  41       6.341   2.991  12.267  1.00 12.160          C  
ATOM    648  C   LYS A  41       4.882   2.979  11.809  1.00 11.780          C  
ATOM    649  O   LYS A  41       4.098   3.840  12.205  1.00 11.590          O  
ATOM    650  CB  LYS A  41       7.158   3.986  11.436  1.00 17.120          C  
ATOM    651  CG  LYS A  41       6.657   5.433  11.496  1.00 17.120          C  
ATOM    652  CD  LYS A  41       7.641   6.391  10.821  1.00 17.120          C  
ATOM    653  CE  LYS A  41       7.129   7.828  10.840  1.00 17.120          C  
ATOM    654  NZ  LYS A  41       8.161   8.796  10.334  1.00 17.120          N  
ATOM    655  H   LYS A  41       7.884   1.543  11.806  1.00 14.880          H  
ATOM    656  HA  LYS A  41       6.357   3.320  13.306  1.00 14.590          H  
ATOM    657 1HB  LYS A  41       8.197   3.963  11.768  1.00 20.540          H  
ATOM    658 2HB  LYS A  41       7.142   3.676  10.391  1.00 20.540          H  
ATOM    659 1HG  LYS A  41       5.695   5.509  10.988  1.00 20.540          H  
ATOM    660 2HG  LYS A  41       6.519   5.727  12.534  1.00 20.540          H  
ATOM    661 1HD  LYS A  41       8.600   6.348  11.334  1.00 20.540          H  
ATOM    662 2HD  LYS A  41       7.787   6.084   9.784  1.00 20.540          H  
ATOM    663 1HE  LYS A  41       6.251   7.893  10.207  1.00 20.540          H  
ATOM    664 2HE  LYS A  41       6.850   8.103  11.857  1.00 20.540          H  
ATOM    665 1HZ  LYS A  41       7.783   9.733  10.356  1.00 20.540          H  
ATOM    666 2HZ  LYS A  41       8.976   8.752  10.931  1.00 20.540          H  
ATOM    667 3HZ  LYS A  41       8.440   8.570   9.390  1.00 20.540          H  
ATOM    668  N   VAL A  42       4.541   2.058  10.910  1.00 11.860          N  
ATOM    669  CA  VAL A  42       3.203   1.912  10.382  1.00 11.710          C  
ATOM    670  C   VAL A  42       2.378   1.076  11.317  1.00 11.510          C  
ATOM    671  O   VAL A  42       1.267   1.437  11.676  1.00 11.290          O  
ATOM    672  CB  VAL A  42       3.216   1.225   9.033  1.00 16.450          C  
ATOM    673  CG1 VAL A  42       1.756   0.977   8.536  1.00 16.450          C  
ATOM    674  CG2 VAL A  42       4.031   2.068   8.118  1.00 16.450          C  
ATOM    675  H   VAL A  42       5.235   1.360  10.639  1.00 14.230          H  
ATOM    676  HA  VAL A  42       2.752   2.899  10.289  1.00 14.050          H  
ATOM    677  HB  VAL A  42       3.674   0.253   9.126  1.00 19.740          H  
ATOM    678 1HG1 VAL A  42       1.777   0.485   7.570  1.00 19.740          H  
ATOM    679 2HG1 VAL A  42       1.212   0.339   9.234  1.00 19.740          H  
ATOM    680 3HG1 VAL A  42       1.236   1.909   8.454  1.00 19.740          H  
ATOM    681 1HG2 VAL A  42       4.071   1.625   7.138  1.00 19.740          H  
ATOM    682 2HG2 VAL A  42       3.592   3.039   8.060  1.00 19.740          H  
ATOM    683 3HG2 VAL A  42       5.030   2.154   8.519  1.00 19.740          H  
ATOM    684  N   PHE A  43       2.927  -0.046  11.751  1.00 11.770          N  
ATOM    685  CA  PHE A  43       2.150  -0.935  12.607  1.00 11.830          C  
ATOM    686  C   PHE A  43       1.797  -0.275  13.949  1.00 11.610          C  
ATOM    687  O   PHE A  43       0.767  -0.579  14.550  1.00 11.650          O  
ATOM    688  CB  PHE A  43       2.895  -2.240  12.828  1.00 16.540          C  
ATOM    689  CG  PHE A  43       2.927  -3.116  11.595  1.00 16.540          C  
ATOM    690  CD1 PHE A  43       4.118  -3.390  10.946  1.00 16.540          C  
ATOM    691  CD2 PHE A  43       1.752  -3.662  11.074  1.00 16.540          C  
ATOM    692  CE1 PHE A  43       4.141  -4.199   9.835  1.00 16.540          C  
ATOM    693  CE2 PHE A  43       1.778  -4.460   9.947  1.00 16.540          C  
ATOM    694  CZ  PHE A  43       2.975  -4.734   9.331  1.00 16.540          C  
ATOM    695  H   PHE A  43       3.865  -0.293  11.423  1.00 14.120          H  
ATOM    696  HA  PHE A  43       1.215  -1.158  12.095  1.00 14.200          H  
ATOM    697 1HB  PHE A  43       3.924  -2.018  13.119  1.00 19.850          H  
ATOM    698 2HB  PHE A  43       2.431  -2.796  13.638  1.00 19.850          H  
ATOM    699  HD1 PHE A  43       5.054  -2.973  11.322  1.00 19.850          H  
ATOM    700  HD2 PHE A  43       0.795  -3.453  11.566  1.00 19.850          H  
ATOM    701  HE1 PHE A  43       5.091  -4.411   9.358  1.00 19.850          H  
ATOM    702  HE2 PHE A  43       0.852  -4.879   9.552  1.00 19.850          H  
ATOM    703  HZ  PHE A  43       2.996  -5.373   8.447  1.00 19.850          H  
ATOM    704  N   ARG A  44       2.624   0.672  14.399  1.00 11.570          N  
ATOM    705  CA  ARG A  44       2.343   1.405  15.628  1.00 11.650          C  
ATOM    706  C   ARG A  44       1.410   2.603  15.406  1.00 11.470          C  
ATOM    707  O   ARG A  44       1.096   3.320  16.364  1.00 11.390          O  
ATOM    708  CB  ARG A  44       3.613   1.955  16.268  1.00 16.280          C  
ATOM    709  CG  ARG A  44       4.563   0.951  16.894  1.00 16.280          C  
ATOM    710  CD  ARG A  44       5.610   1.668  17.707  1.00 16.280          C  
ATOM    711  NE  ARG A  44       6.492   2.482  16.864  1.00 16.280          N  
ATOM    712  CZ  ARG A  44       7.623   2.036  16.284  1.00 16.280          C  
ATOM    713  NH1 ARG A  44       8.038   0.814  16.466  1.00 16.280          N  
ATOM    714  NH2 ARG A  44       8.351   2.814  15.512  1.00 16.280          N  
ATOM    715  H   ARG A  44       3.504   0.841  13.903  1.00 13.880          H  
ATOM    716  HA  ARG A  44       1.869   0.721  16.331  1.00 13.980          H  
ATOM    717 1HB  ARG A  44       4.177   2.483  15.498  1.00 19.530          H  
ATOM    718 2HB  ARG A  44       3.348   2.680  17.031  1.00 19.530          H  
ATOM    719 1HG  ARG A  44       4.010   0.275  17.541  1.00 19.530          H  
ATOM    720 2HG  ARG A  44       5.057   0.383  16.103  1.00 19.530          H  
ATOM    721 1HD  ARG A  44       5.116   2.330  18.417  1.00 19.530          H  
ATOM    722 2HD  ARG A  44       6.209   0.948  18.258  1.00 19.530          H  
ATOM    723  HE  ARG A  44       6.220   3.441  16.692  1.00 19.530          H  
ATOM    724 1HH1 ARG A  44       7.528   0.172  17.044  1.00 19.530          H  
ATOM    725 2HH1 ARG A  44       8.901   0.521  15.976  1.00 19.530          H  
ATOM    726 1HH2 ARG A  44       8.083   3.766  15.331  1.00 19.530          H  
ATOM    727 2HH2 ARG A  44       9.194   2.399  15.077  1.00 19.530          H  
ATOM    728  N   SER A  45       1.012   2.855  14.157  1.00 11.610          N  
ATOM    729  CA  SER A  45       0.171   3.985  13.785  1.00 11.660          C  
ATOM    730  C   SER A  45      -1.286   3.650  13.569  1.00 11.720          C  
ATOM    731  O   SER A  45      -1.656   2.930  12.638  1.00 11.500          O  
ATOM    732  CB  SER A  45       0.672   4.615  12.509  1.00 16.300          C  
ATOM    733  OG  SER A  45      -0.283   5.520  12.032  1.00 16.300          O  
ATOM    734  H   SER A  45       1.275   2.218  13.409  1.00 13.930          H  
ATOM    735  HA  SER A  45       0.231   4.729  14.581  1.00 13.990          H  
ATOM    736 1HB  SER A  45       1.617   5.115  12.692  1.00 19.560          H  
ATOM    737 2HB  SER A  45       0.852   3.852  11.777  1.00 19.560          H  
ATOM    738  HG  SER A  45      -0.291   6.255  12.673  1.00 19.560          H  
ATOM    739  N   SER A  46      -2.151   4.209  14.405  1.00 12.190          N  
ATOM    740  CA  SER A  46      -3.568   3.915  14.289  1.00 12.460          C  
ATOM    741  C   SER A  46      -4.112   4.370  12.944  1.00 12.140          C  
ATOM    742  O   SER A  46      -4.902   3.656  12.304  1.00 12.150          O  
ATOM    743  CB  SER A  46      -4.343   4.615  15.392  1.00 17.340          C  
ATOM    744  OG  SER A  46      -4.008   4.104  16.657  1.00 17.340          O  
ATOM    745  H   SER A  46      -1.821   4.806  15.155  1.00 14.630          H  
ATOM    746  HA  SER A  46      -3.708   2.837  14.379  1.00 14.950          H  
ATOM    747 1HB  SER A  46      -4.129   5.687  15.360  1.00 20.800          H  
ATOM    748 2HB  SER A  46      -5.410   4.490  15.217  1.00 20.800          H  
ATOM    749  HG  SER A  46      -4.570   4.568  17.284  1.00 20.800          H  
ATOM    750  N   VAL A  47      -3.661   5.537  12.483  1.00 12.020          N  
ATOM    751  CA  VAL A  47      -4.168   6.091  11.241  1.00 11.960          C  
ATOM    752  C   VAL A  47      -3.742   5.275  10.034  1.00 11.380          C  
ATOM    753  O   VAL A  47      -4.574   4.974   9.166  1.00 11.380          O  
ATOM    754  CB  VAL A  47      -3.712   7.554  11.073  1.00 16.770          C  
ATOM    755  CG1 VAL A  47      -4.096   8.112   9.695  1.00 16.770          C  
ATOM    756  CG2 VAL A  47      -4.335   8.391  12.161  1.00 16.770          C  
ATOM    757  H   VAL A  47      -2.962   6.057  13.024  1.00 14.420          H  
ATOM    758  HA  VAL A  47      -5.257   6.074  11.290  1.00 14.350          H  
ATOM    759  HB  VAL A  47      -2.629   7.602  11.149  1.00 20.120          H  
ATOM    760 1HG1 VAL A  47      -3.743   9.146   9.634  1.00 20.120          H  
ATOM    761 2HG1 VAL A  47      -3.634   7.532   8.899  1.00 20.120          H  
ATOM    762 3HG1 VAL A  47      -5.178   8.087   9.578  1.00 20.120          H  
ATOM    763 1HG2 VAL A  47      -4.002   9.430  12.055  1.00 20.120          H  
ATOM    764 2HG2 VAL A  47      -5.410   8.342  12.082  1.00 20.120          H  
ATOM    765 3HG2 VAL A  47      -4.025   8.004  13.122  1.00 20.120          H  
ATOM    766  N   LEU A  48      -2.447   4.952   9.949  1.00 11.070          N  
ATOM    767  CA  LEU A  48      -1.959   4.235   8.789  1.00 10.750          C  
ATOM    768  C   LEU A  48      -2.423   2.788   8.787  1.00 10.450          C  
ATOM    769  O   LEU A  48      -2.752   2.256   7.728  1.00 10.410          O  
ATOM    770  CB  LEU A  48      -0.429   4.322   8.733  1.00 15.180          C  
ATOM    771  CG  LEU A  48       0.181   5.754   8.482  1.00 15.180          C  
ATOM    772  CD1 LEU A  48       1.694   5.700   8.668  1.00 15.180          C  
ATOM    773  CD2 LEU A  48      -0.151   6.240   7.052  1.00 15.180          C  
ATOM    774  H   LEU A  48      -1.802   5.194  10.700  1.00 13.280          H  
ATOM    775  HA  LEU A  48      -2.371   4.705   7.905  1.00 12.900          H  
ATOM    776 1HB  LEU A  48      -0.019   3.920   9.653  1.00 18.210          H  
ATOM    777 2HB  LEU A  48      -0.106   3.697   7.914  1.00 18.210          H  
ATOM    778  HG  LEU A  48      -0.228   6.458   9.213  1.00 18.210          H  
ATOM    779 1HD1 LEU A  48       2.106   6.692   8.506  1.00 18.210          H  
ATOM    780 2HD1 LEU A  48       1.932   5.370   9.682  1.00 18.210          H  
ATOM    781 3HD1 LEU A  48       2.126   5.015   7.960  1.00 18.210          H  
ATOM    782 1HD2 LEU A  48       0.283   7.224   6.897  1.00 18.210          H  
ATOM    783 2HD2 LEU A  48       0.265   5.542   6.327  1.00 18.210          H  
ATOM    784 3HD2 LEU A  48      -1.223   6.307   6.907  1.00 18.210          H  
ATOM    785  N   HIS A  49      -2.492   2.150   9.956  1.00 10.480          N  
ATOM    786  CA  HIS A  49      -2.911   0.762  10.042  1.00 10.420          C  
ATOM    787  C   HIS A  49      -4.362   0.624   9.570  1.00 10.430          C  
ATOM    788  O   HIS A  49      -4.675  -0.229   8.731  1.00 10.390          O  
ATOM    789  CB  HIS A  49      -2.743   0.236  11.468  1.00 14.610          C  
ATOM    790  CG  HIS A  49      -3.062  -1.200  11.598  1.00 14.610          C  
ATOM    791  ND1 HIS A  49      -2.205  -2.196  11.162  1.00 14.610          N  
ATOM    792  CD2 HIS A  49      -4.152  -1.827  12.083  1.00 14.610          C  
ATOM    793  CE1 HIS A  49      -2.756  -3.371  11.389  1.00 14.610          C  
ATOM    794  NE2 HIS A  49      -3.937  -3.174  11.946  1.00 14.610          N  
ATOM    795  H   HIS A  49      -2.226   2.616  10.828  1.00 12.580          H  
ATOM    796  HA  HIS A  49      -2.288   0.152   9.389  1.00 12.500          H  
ATOM    797 1HB  HIS A  49      -1.703   0.385  11.787  1.00 17.530          H  
ATOM    798 2HB  HIS A  49      -3.374   0.807  12.150  1.00 17.530          H  
ATOM    799  HD2 HIS A  49      -5.040  -1.351  12.501  1.00 17.530          H  
ATOM    800  HE1 HIS A  49      -2.318  -4.339  11.149  1.00 17.530          H  
ATOM    801  HE2 HIS A  49      -4.594  -3.892  12.220  1.00 17.530          H  
ATOM    802  N   SER A  50      -5.251   1.484  10.102  1.00 10.690          N  
ATOM    803  CA  SER A  50      -6.663   1.466   9.730  1.00 10.940          C  
ATOM    804  C   SER A  50      -6.821   1.690   8.227  1.00 10.630          C  
ATOM    805  O   SER A  50      -7.611   1.004   7.559  1.00 10.490          O  
ATOM    806  CB  SER A  50      -7.407   2.535  10.500  1.00 15.220          C  
ATOM    807  OG  SER A  50      -8.768   2.545  10.172  1.00 15.220          O  
ATOM    808  H   SER A  50      -4.954   2.160  10.812  1.00 12.830          H  
ATOM    809  HA  SER A  50      -7.075   0.488   9.985  1.00 13.130          H  
ATOM    810 1HB  SER A  50      -7.285   2.360  11.569  1.00 18.260          H  
ATOM    811 2HB  SER A  50      -6.966   3.508  10.279  1.00 18.260          H  
ATOM    812  HG  SER A  50      -9.159   3.235  10.713  1.00 18.260          H  
ATOM    813  N   THR A  51      -6.052   2.638   7.686  1.00 10.710          N  
ATOM    814  CA  THR A  51      -6.105   2.945   6.275  1.00 10.690          C  
ATOM    815  C   THR A  51      -5.784   1.700   5.449  1.00 10.140          C  
ATOM    816  O   THR A  51      -6.514   1.385   4.503  1.00 10.120          O  
ATOM    817  CB  THR A  51      -5.113   4.081   5.941  1.00 14.970          C  
ATOM    818  OG1 THR A  51      -5.468   5.273   6.671  1.00 14.970          O  
ATOM    819  CG2 THR A  51      -5.167   4.385   4.489  1.00 14.970          C  
ATOM    820  H   THR A  51      -5.439   3.203   8.276  1.00 12.850          H  
ATOM    821  HA  THR A  51      -7.110   3.277   6.023  1.00 12.830          H  
ATOM    822  HB  THR A  51      -4.105   3.788   6.210  1.00 17.970          H  
ATOM    823  HG1 THR A  51      -5.333   5.129   7.633  1.00 17.970          H  
ATOM    824 1HG2 THR A  51      -4.489   5.195   4.273  1.00 17.970          H  
ATOM    825 2HG2 THR A  51      -4.892   3.514   3.898  1.00 17.970          H  
ATOM    826 3HG2 THR A  51      -6.177   4.692   4.241  1.00 17.970          H  
ATOM    827  N   GLN A  52      -4.733   0.954   5.815  1.00  9.910          N  
ATOM    828  CA  GLN A  52      -4.386  -0.226   5.027  1.00  9.640          C  
ATOM    829  C   GLN A  52      -5.479  -1.292   5.095  1.00  9.750          C  
ATOM    830  O   GLN A  52      -5.757  -1.966   4.098  1.00  9.700          O  
ATOM    831  CB  GLN A  52      -3.050  -0.820   5.460  1.00 13.600          C  
ATOM    832  CG  GLN A  52      -1.917   0.142   5.294  1.00 13.600          C  
ATOM    833  CD  GLN A  52      -1.908   0.800   3.968  1.00 13.600          C  
ATOM    834  OE1 GLN A  52      -1.866   0.202   2.886  1.00 13.600          O  
ATOM    835  NE2 GLN A  52      -1.986   2.107   4.048  1.00 13.600          N  
ATOM    836  H   GLN A  52      -4.141   1.270   6.594  1.00 11.890          H  
ATOM    837  HA  GLN A  52      -4.304   0.075   3.986  1.00 11.570          H  
ATOM    838 1HB  GLN A  52      -3.105  -1.103   6.518  1.00 16.320          H  
ATOM    839 2HB  GLN A  52      -2.834  -1.716   4.884  1.00 16.320          H  
ATOM    840 1HG  GLN A  52      -1.983   0.900   6.025  1.00 16.320          H  
ATOM    841 2HG  GLN A  52      -0.986  -0.389   5.419  1.00 16.320          H  
ATOM    842 1HE2 GLN A  52      -2.002   2.663   3.221  1.00 16.320          H  
ATOM    843 2HE2 GLN A  52      -2.021   2.551   4.955  1.00 16.320          H  
ATOM    844  N   ASP A  53      -6.147  -1.439   6.249  1.00 10.090          N  
ATOM    845  CA  ASP A  53      -7.245  -2.407   6.310  1.00 10.430          C  
ATOM    846  C   ASP A  53      -8.346  -2.068   5.296  1.00 10.520          C  
ATOM    847  O   ASP A  53      -8.976  -2.970   4.738  1.00 10.730          O  
ATOM    848  CB  ASP A  53      -7.860  -2.527   7.711  1.00 14.470          C  
ATOM    849  CG  ASP A  53      -7.018  -3.333   8.736  1.00 14.470          C  
ATOM    850  OD1 ASP A  53      -6.097  -4.018   8.340  1.00 14.470          O  
ATOM    851  OD2 ASP A  53      -7.337  -3.274   9.902  1.00 14.470          O  
ATOM    852  H   ASP A  53      -5.841  -0.924   7.086  1.00 12.110          H  
ATOM    853  HA  ASP A  53      -6.840  -3.385   6.048  1.00 12.520          H  
ATOM    854 1HB  ASP A  53      -8.011  -1.520   8.110  1.00 17.360          H  
ATOM    855 2HB  ASP A  53      -8.844  -2.987   7.628  1.00 17.360          H  
ATOM    856  N   LEU A  54      -8.577  -0.772   5.051  1.00 10.560          N  
ATOM    857  CA  LEU A  54      -9.576  -0.378   4.061  1.00 10.890          C  
ATOM    858  C   LEU A  54      -9.083  -0.593   2.623  1.00 10.620          C  
ATOM    859  O   LEU A  54      -9.831  -1.063   1.767  1.00 11.000          O  
ATOM    860  CB  LEU A  54      -9.892   1.132   4.150  1.00 15.110          C  
ATOM    861  CG  LEU A  54     -10.601   1.701   5.362  1.00 15.110          C  
ATOM    862  CD1 LEU A  54     -10.590   3.257   5.226  1.00 15.110          C  
ATOM    863  CD2 LEU A  54     -12.030   1.174   5.432  1.00 15.110          C  
ATOM    864  H   LEU A  54      -8.058  -0.067   5.588  1.00 12.670          H  
ATOM    865  HA  LEU A  54     -10.472  -0.970   4.209  1.00 13.070          H  
ATOM    866 1HB  LEU A  54      -8.954   1.658   4.085  1.00 18.140          H  
ATOM    867 2HB  LEU A  54     -10.482   1.396   3.294  1.00 18.140          H  
ATOM    868  HG  LEU A  54     -10.059   1.424   6.274  1.00 18.140          H  
ATOM    869 1HD1 LEU A  54     -11.082   3.701   6.094  1.00 18.140          H  
ATOM    870 2HD1 LEU A  54      -9.556   3.604   5.180  1.00 18.140          H  
ATOM    871 3HD1 LEU A  54     -11.118   3.558   4.315  1.00 18.140          H  
ATOM    872 1HD2 LEU A  54     -12.525   1.604   6.302  1.00 18.140          H  
ATOM    873 2HD2 LEU A  54     -12.573   1.451   4.530  1.00 18.140          H  
ATOM    874 3HD2 LEU A  54     -12.021   0.091   5.530  1.00 18.140          H  
ATOM    875  N   PHE A  55      -7.817  -0.241   2.381  1.00 10.120          N  
ATOM    876  CA  PHE A  55      -7.205  -0.234   1.048  1.00 10.090          C  
ATOM    877  C   PHE A  55      -6.712  -1.544   0.462  1.00  9.820          C  
ATOM    878  O   PHE A  55      -6.877  -1.776  -0.737  1.00  9.960          O  
ATOM    879  CB  PHE A  55      -5.969   0.653   1.046  1.00 14.140          C  
ATOM    880  CG  PHE A  55      -6.160   2.119   1.114  1.00 14.140          C  
ATOM    881  CD1 PHE A  55      -7.246   2.733   1.674  1.00 14.140          C  
ATOM    882  CD2 PHE A  55      -5.198   2.886   0.603  1.00 14.140          C  
ATOM    883  CE1 PHE A  55      -7.336   4.064   1.713  1.00 14.140          C  
ATOM    884  CE2 PHE A  55      -5.269   4.230   0.633  1.00 14.140          C  
ATOM    885  CZ  PHE A  55      -6.335   4.827   1.188  1.00 14.140          C  
ATOM    886  H   PHE A  55      -7.275   0.137   3.166  1.00 12.140          H  
ATOM    887  HA  PHE A  55      -7.941   0.176   0.361  1.00 12.110          H  
ATOM    888 1HB  PHE A  55      -5.359   0.372   1.895  1.00 16.970          H  
ATOM    889 2HB  PHE A  55      -5.382   0.432   0.161  1.00 16.970          H  
ATOM    890  HD1 PHE A  55      -8.030   2.173   2.089  1.00 16.970          H  
ATOM    891  HD2 PHE A  55      -4.349   2.395   0.153  1.00 16.970          H  
ATOM    892  HE1 PHE A  55      -8.203   4.519   2.169  1.00 16.970          H  
ATOM    893  HE2 PHE A  55      -4.480   4.820   0.206  1.00 16.970          H  
ATOM    894  HZ  PHE A  55      -6.392   5.906   1.213  1.00 16.970          H  
ATOM    895  N   LEU A  56      -6.059  -2.387   1.264  1.00  9.680          N  
ATOM    896  CA  LEU A  56      -5.387  -3.575   0.746  1.00  9.700          C  
ATOM    897  C   LEU A  56      -6.242  -4.504  -0.131  1.00 10.050          C  
ATOM    898  O   LEU A  56      -5.726  -4.990  -1.147  1.00 10.400          O  
ATOM    899  CB  LEU A  56      -4.736  -4.358   1.895  1.00 13.570          C  
ATOM    900  CG  LEU A  56      -3.914  -5.640   1.526  1.00 13.570          C  
ATOM    901  CD1 LEU A  56      -2.705  -5.280   0.618  1.00 13.570          C  
ATOM    902  CD2 LEU A  56      -3.436  -6.280   2.811  1.00 13.570          C  
ATOM    903  H   LEU A  56      -5.975  -2.168   2.262  1.00 11.620          H  
ATOM    904  HA  LEU A  56      -4.579  -3.207   0.117  1.00 11.640          H  
ATOM    905 1HB  LEU A  56      -4.059  -3.678   2.419  1.00 16.290          H  
ATOM    906 2HB  LEU A  56      -5.490  -4.659   2.605  1.00 16.290          H  
ATOM    907  HG  LEU A  56      -4.549  -6.345   0.985  1.00 16.290          H  
ATOM    908 1HD1 LEU A  56      -2.147  -6.189   0.385  1.00 16.290          H  
ATOM    909 2HD1 LEU A  56      -3.050  -4.837  -0.310  1.00 16.290          H  
ATOM    910 3HD1 LEU A  56      -2.053  -4.580   1.136  1.00 16.290          H  
ATOM    911 1HD2 LEU A  56      -2.870  -7.182   2.576  1.00 16.290          H  
ATOM    912 2HD2 LEU A  56      -2.804  -5.575   3.346  1.00 16.290          H  
ATOM    913 3HD2 LEU A  56      -4.294  -6.541   3.433  1.00 16.290          H  
ATOM    914  N   PRO A  57      -7.539  -4.758   0.153  1.00 10.170          N  
ATOM    915  CA  PRO A  57      -8.396  -5.616  -0.645  1.00 10.640          C  
ATOM    916  C   PRO A  57      -8.523  -5.127  -2.092  1.00 10.740          C  
ATOM    917  O   PRO A  57      -8.959  -5.883  -2.961  1.00 11.110          O  
ATOM    918  CB  PRO A  57      -9.739  -5.558   0.089  1.00 15.960          C  
ATOM    919  CG  PRO A  57      -9.390  -5.193   1.515  1.00 15.960          C  
ATOM    920  CD  PRO A  57      -8.230  -4.249   1.392  1.00 15.960          C  
ATOM    921  HA  PRO A  57      -7.987  -6.637  -0.624  1.00 12.770          H  
ATOM    922 1HB  PRO A  57     -10.384  -4.825  -0.396  1.00 19.150          H  
ATOM    923 2HB  PRO A  57     -10.247  -6.527   0.005  1.00 19.150          H  
ATOM    924 1HG  PRO A  57     -10.256  -4.716   2.012  1.00 19.150          H  
ATOM    925 2HG  PRO A  57      -9.148  -6.091   2.096  1.00 19.150          H  
ATOM    926 1HD  PRO A  57      -8.651  -3.254   1.232  1.00 19.150          H  
ATOM    927 2HD  PRO A  57      -7.624  -4.303   2.294  1.00 19.150          H  
ATOM    928  N   PHE A  58      -8.155  -3.864  -2.361  1.00 10.590          N  
ATOM    929  CA  PHE A  58      -8.275  -3.343  -3.700  1.00 10.890          C  
ATOM    930  C   PHE A  58      -6.914  -2.861  -4.172  1.00 11.040          C  
ATOM    931  O   PHE A  58      -6.822  -1.921  -4.956  1.00 11.590          O  
ATOM    932  CB  PHE A  58      -9.179  -2.114  -3.624  1.00 15.130          C  
ATOM    933  CG  PHE A  58     -10.461  -2.388  -2.945  1.00 15.130          C  
ATOM    934  CD1 PHE A  58     -10.550  -2.146  -1.577  1.00 15.130          C  
ATOM    935  CD2 PHE A  58     -11.562  -2.872  -3.607  1.00 15.130          C  
ATOM    936  CE1 PHE A  58     -11.704  -2.396  -0.897  1.00 15.130          C  
ATOM    937  CE2 PHE A  58     -12.734  -3.118  -2.921  1.00 15.130          C  
ATOM    938  CZ  PHE A  58     -12.801  -2.880  -1.563  1.00 15.130          C  
ATOM    939  H   PHE A  58      -7.772  -3.237  -1.650  1.00 12.710          H  
ATOM    940  HA  PHE A  58      -8.661  -4.107  -4.372  1.00 13.070          H  
ATOM    941 1HB  PHE A  58      -8.665  -1.330  -3.072  1.00 18.150          H  
ATOM    942 2HB  PHE A  58      -9.388  -1.735  -4.629  1.00 18.150          H  
ATOM    943  HD1 PHE A  58      -9.680  -1.755  -1.038  1.00 18.150          H  
ATOM    944  HD2 PHE A  58     -11.504  -3.059  -4.680  1.00 18.150          H  
ATOM    945  HE1 PHE A  58     -11.742  -2.198   0.179  1.00 18.150          H  
ATOM    946  HE2 PHE A  58     -13.605  -3.502  -3.453  1.00 18.150          H  
ATOM    947  HZ  PHE A  58     -13.724  -3.075  -1.020  1.00 18.150          H  
ATOM    948  N   PHE A  59      -5.860  -3.581  -3.785  1.00 10.750          N  
ATOM    949  CA  PHE A  59      -4.505  -3.255  -4.214  1.00 11.050          C  
ATOM    950  C   PHE A  59      -4.156  -3.787  -5.596  1.00 11.390          C  
ATOM    951  O   PHE A  59      -3.547  -3.089  -6.405  1.00 11.830          O  
ATOM    952  CB  PHE A  59      -3.471  -3.768  -3.219  1.00 15.350          C  
ATOM    953  CG  PHE A  59      -2.076  -3.463  -3.659  1.00 15.350          C  
ATOM    954  CD1 PHE A  59      -1.571  -2.176  -3.556  1.00 15.350          C  
ATOM    955  CD2 PHE A  59      -1.269  -4.452  -4.200  1.00 15.350          C  
ATOM    956  CE1 PHE A  59      -0.304  -1.883  -3.982  1.00 15.350          C  
ATOM    957  CE2 PHE A  59       0.002  -4.157  -4.629  1.00 15.350          C  
ATOM    958  CZ  PHE A  59       0.483  -2.867  -4.521  1.00 15.350          C  
ATOM    959  H   PHE A  59      -6.001  -4.318  -3.086  1.00 12.900          H  
ATOM    960  HA  PHE A  59      -4.423  -2.172  -4.252  1.00 13.260          H  
ATOM    961 1HB  PHE A  59      -3.645  -3.304  -2.254  1.00 18.420          H  
ATOM    962 2HB  PHE A  59      -3.576  -4.846  -3.090  1.00 18.420          H  
ATOM    963  HD1 PHE A  59      -2.196  -1.384  -3.135  1.00 18.420          H  
ATOM    964  HD2 PHE A  59      -1.657  -5.467  -4.290  1.00 18.420          H  
ATOM    965  HE1 PHE A  59       0.070  -0.873  -3.891  1.00 18.420          H  
ATOM    966  HE2 PHE A  59       0.632  -4.939  -5.054  1.00 18.420          H  
ATOM    967  HZ  PHE A  59       1.486  -2.634  -4.852  1.00 18.420          H  
ATOM    968  N   SER A  60      -4.456  -5.067  -5.838  1.00 11.410          N  
ATOM    969  CA  SER A  60      -4.080  -5.698  -7.093  1.00 11.940          C  
ATOM    970  C   SER A  60      -5.016  -5.403  -8.266  1.00 11.790          C  
ATOM    971  O   SER A  60      -4.630  -5.589  -9.422  1.00 11.940          O  
ATOM    972  CB  SER A  60      -3.992  -7.195  -6.897  1.00 16.500          C  
ATOM    973  OG  SER A  60      -5.256  -7.738  -6.610  1.00 16.500          O  
ATOM    974  H   SER A  60      -4.963  -5.603  -5.151  1.00 13.690          H  
ATOM    975  HA  SER A  60      -3.090  -5.326  -7.360  1.00 14.330          H  
ATOM    976 1HB  SER A  60      -3.595  -7.652  -7.802  1.00 19.800          H  
ATOM    977 2HB  SER A  60      -3.302  -7.417  -6.087  1.00 19.800          H  
ATOM    978  HG  SER A  60      -5.125  -8.691  -6.541  1.00 19.800          H  
ATOM    979  N   ASN A  61      -6.241  -4.958  -8.000  1.00 11.720          N  
ATOM    980  CA  ASN A  61      -7.149  -4.662  -9.096  1.00 11.790          C  
ATOM    981  C   ASN A  61      -6.942  -3.215  -9.515  1.00 11.850          C  
ATOM    982  O   ASN A  61      -6.050  -2.544  -9.004  1.00 12.320          O  
ATOM    983  CB  ASN A  61      -8.595  -4.992  -8.737  1.00 16.480          C  
ATOM    984  CG  ASN A  61      -9.225  -4.122  -7.680  1.00 16.480          C  
ATOM    985  OD1 ASN A  61      -8.972  -2.915  -7.589  1.00 16.480          O  
ATOM    986  ND2 ASN A  61     -10.066  -4.734  -6.880  1.00 16.480          N  
ATOM    987  H   ASN A  61      -6.543  -4.844  -7.042  1.00 14.060          H  
ATOM    988  HA  ASN A  61      -6.881  -5.281  -9.953  1.00 14.150          H  
ATOM    989 1HB  ASN A  61      -9.209  -4.936  -9.635  1.00 19.770          H  
ATOM    990 2HB  ASN A  61      -8.635  -6.021  -8.391  1.00 19.770          H  
ATOM    991 1HD2 ASN A  61     -10.539  -4.223  -6.163  1.00 19.770          H  
ATOM    992 2HD2 ASN A  61     -10.251  -5.716  -6.991  1.00 19.770          H  
ATOM    993  N   VAL A  62      -7.730  -2.746 -10.474  1.00 11.540          N  
ATOM    994  CA  VAL A  62      -7.583  -1.377 -10.969  1.00 11.780          C  
ATOM    995  C   VAL A  62      -8.859  -0.576 -10.768  1.00 11.450          C  
ATOM    996  O   VAL A  62      -9.192   0.298 -11.571  1.00 11.270          O  
ATOM    997  CB  VAL A  62      -7.167  -1.366 -12.454  1.00 16.400          C  
ATOM    998  CG1 VAL A  62      -5.772  -1.976 -12.596  1.00 16.400          C  
ATOM    999  CG2 VAL A  62      -8.180  -2.128 -13.300  1.00 16.400          C  
ATOM   1000  H   VAL A  62      -8.454  -3.337 -10.852  1.00 13.850          H  
ATOM   1001  HA  VAL A  62      -6.790  -0.885 -10.403  1.00 14.140          H  
ATOM   1002  HB  VAL A  62      -7.107  -0.326 -12.797  1.00 19.680          H  
ATOM   1003 1HG1 VAL A  62      -5.466  -1.940 -13.643  1.00 19.680          H  
ATOM   1004 2HG1 VAL A  62      -5.069  -1.401 -11.988  1.00 19.680          H  
ATOM   1005 3HG1 VAL A  62      -5.782  -3.008 -12.257  1.00 19.680          H  
ATOM   1006 1HG2 VAL A  62      -7.863  -2.088 -14.346  1.00 19.680          H  
ATOM   1007 2HG2 VAL A  62      -8.231  -3.162 -12.981  1.00 19.680          H  
ATOM   1008 3HG2 VAL A  62      -9.163  -1.669 -13.209  1.00 19.680          H  
ATOM   1009  N   THR A  63      -9.626  -0.932  -9.745  1.00 11.590          N  
ATOM   1010  CA  THR A  63     -10.865  -0.227  -9.477  1.00 11.510          C  
ATOM   1011  C   THR A  63     -10.544   1.005  -8.661  1.00 11.220          C  
ATOM   1012  O   THR A  63      -9.437   1.148  -8.149  1.00 11.520          O  
ATOM   1013  CB  THR A  63     -11.878  -1.120  -8.738  1.00 16.150          C  
ATOM   1014  OG1 THR A  63     -11.399  -1.446  -7.425  1.00 16.150          O  
ATOM   1015  CG2 THR A  63     -12.030  -2.421  -9.528  1.00 16.150          C  
ATOM   1016  H   THR A  63      -9.311  -1.662  -9.093  1.00 13.910          H  
ATOM   1017  HA  THR A  63     -11.304   0.088 -10.419  1.00 13.810          H  
ATOM   1018  HB  THR A  63     -12.838  -0.616  -8.659  1.00 19.380          H  
ATOM   1019  HG1 THR A  63     -11.513  -0.677  -6.839  1.00 19.380          H  
ATOM   1020 1HG2 THR A  63     -12.744  -3.071  -9.021  1.00 19.380          H  
ATOM   1021 2HG2 THR A  63     -12.395  -2.192 -10.527  1.00 19.380          H  
ATOM   1022 3HG2 THR A  63     -11.079  -2.926  -9.602  1.00 19.380          H  
ATOM   1023  N   TRP A  64     -11.501   1.901  -8.520  1.00 10.860          N  
ATOM   1024  CA  TRP A  64     -11.278   3.072  -7.684  1.00 10.750          C  
ATOM   1025  C   TRP A  64     -11.648   2.736  -6.258  1.00 10.120          C  
ATOM   1026  O   TRP A  64     -12.437   1.814  -6.027  1.00 10.010          O  
ATOM   1027  CB  TRP A  64     -12.064   4.275  -8.178  1.00 15.090          C  
ATOM   1028  CG  TRP A  64     -11.519   4.865  -9.446  1.00 15.090          C  
ATOM   1029  CD1 TRP A  64     -11.205   4.221 -10.612  1.00 15.090          C  
ATOM   1030  CD2 TRP A  64     -11.222   6.258  -9.674  1.00 15.090          C  
ATOM   1031  NE1 TRP A  64     -10.743   5.112 -11.530  1.00 15.090          N  
ATOM   1032  CE2 TRP A  64     -10.751   6.365 -10.980  1.00 15.090          C  
ATOM   1033  CE3 TRP A  64     -11.323   7.412  -8.885  1.00 15.090          C  
ATOM   1034  CZ2 TRP A  64     -10.386   7.573 -11.525  1.00 15.090          C  
ATOM   1035  CZ3 TRP A  64     -10.953   8.624  -9.430  1.00 15.090          C  
ATOM   1036  CH2 TRP A  64     -10.500   8.702 -10.719  1.00 15.090          C  
ATOM   1037  H   TRP A  64     -12.394   1.762  -8.967  1.00 13.030          H  
ATOM   1038  HA  TRP A  64     -10.222   3.328  -7.709  1.00 12.900          H  
ATOM   1039 1HB  TRP A  64     -13.098   3.988  -8.354  1.00 18.110          H  
ATOM   1040 2HB  TRP A  64     -12.063   5.040  -7.411  1.00 18.110          H  
ATOM   1041  HD1 TRP A  64     -11.301   3.156 -10.796  1.00 18.110          H  
ATOM   1042  HE1 TRP A  64     -10.446   4.878 -12.471  1.00 18.110          H  
ATOM   1043  HE3 TRP A  64     -11.685   7.361  -7.859  1.00 18.110          H  
ATOM   1044  HZ2 TRP A  64     -10.016   7.660 -12.546  1.00 18.110          H  
ATOM   1045  HZ3 TRP A  64     -11.036   9.514  -8.808  1.00 18.110          H  
ATOM   1046  HH2 TRP A  64     -10.218   9.675 -11.120  1.00 18.110          H  
ATOM   1047  N   PHE A  65     -11.077   3.457  -5.304  1.00  9.940          N  
ATOM   1048  CA  PHE A  65     -11.397   3.218  -3.915  1.00  9.550          C  
ATOM   1049  C   PHE A  65     -11.332   4.515  -3.108  1.00  9.150          C  
ATOM   1050  O   PHE A  65     -10.511   5.396  -3.373  1.00  9.220          O  
ATOM   1051  CB  PHE A  65     -10.493   2.118  -3.340  1.00 13.530          C  
ATOM   1052  CG  PHE A  65     -10.882   1.763  -1.971  1.00 13.530          C  
ATOM   1053  CD1 PHE A  65     -12.041   1.045  -1.755  1.00 13.530          C  
ATOM   1054  CD2 PHE A  65     -10.129   2.139  -0.895  1.00 13.530          C  
ATOM   1055  CE1 PHE A  65     -12.446   0.735  -0.494  1.00 13.530          C  
ATOM   1056  CE2 PHE A  65     -10.542   1.827   0.365  1.00 13.530          C  
ATOM   1057  CZ  PHE A  65     -11.693   1.129   0.571  1.00 13.530          C  
ATOM   1058  H   PHE A  65     -10.432   4.192  -5.543  1.00 11.930          H  
ATOM   1059  HA  PHE A  65     -12.422   2.855  -3.858  1.00 11.460          H  
ATOM   1060 1HB  PHE A  65     -10.552   1.217  -3.959  1.00 16.230          H  
ATOM   1061 2HB  PHE A  65      -9.454   2.451  -3.333  1.00 16.230          H  
ATOM   1062  HD1 PHE A  65     -12.646   0.730  -2.610  1.00 16.230          H  
ATOM   1063  HD2 PHE A  65      -9.214   2.719  -1.044  1.00 16.230          H  
ATOM   1064  HE1 PHE A  65     -13.363   0.175  -0.337  1.00 16.230          H  
ATOM   1065  HE2 PHE A  65      -9.964   2.149   1.204  1.00 16.230          H  
ATOM   1066  HZ  PHE A  65     -12.013   0.884   1.577  1.00 16.230          H  
ATOM   1067  N   HIS A  66     -12.277   4.651  -2.190  1.00  8.960          N  
ATOM   1068  CA  HIS A  66     -12.417   5.788  -1.287  1.00  8.820          C  
ATOM   1069  C   HIS A  66     -11.411   5.726  -0.156  1.00  8.470          C  
ATOM   1070  O   HIS A  66     -10.568   4.838  -0.105  1.00  8.450          O  
ATOM   1071  CB  HIS A  66     -13.830   5.809  -0.695  1.00 12.400          C  
ATOM   1072  CG  HIS A  66     -14.132   4.637   0.223  1.00 12.400          C  
ATOM   1073  ND1 HIS A  66     -13.675   4.577   1.526  1.00 12.400          N  
ATOM   1074  CD2 HIS A  66     -14.842   3.504   0.025  1.00 12.400          C  
ATOM   1075  CE1 HIS A  66     -14.089   3.459   2.088  1.00 12.400          C  
ATOM   1076  NE2 HIS A  66     -14.804   2.790   1.200  1.00 12.400          N  
ATOM   1077  H   HIS A  66     -12.921   3.881  -2.065  1.00 10.750          H  
ATOM   1078  HA  HIS A  66     -12.251   6.719  -1.832  1.00 10.580          H  
ATOM   1079 1HB  HIS A  66     -13.982   6.733  -0.135  1.00 14.880          H  
ATOM   1080 2HB  HIS A  66     -14.562   5.800  -1.501  1.00 14.880          H  
ATOM   1081  HD2 HIS A  66     -15.348   3.211  -0.895  1.00 14.880          H  
ATOM   1082  HE1 HIS A  66     -13.880   3.147   3.109  1.00 14.880          H  
ATOM   1083  HE2 HIS A  66     -15.250   1.897   1.355  1.00 14.880          H  
ATOM   1084  N   ALA A  67     -11.399   6.727   0.705  1.00  8.470          N  
ATOM   1085  CA  ALA A  67     -10.476   6.631   1.824  1.00  8.380          C  
ATOM   1086  C   ALA A  67     -10.866   7.525   2.960  1.00  8.350          C  
ATOM   1087  O   ALA A  67     -11.439   8.585   2.738  1.00  8.560          O  
ATOM   1088  CB  ALA A  67      -9.083   6.996   1.380  1.00 11.770          C  
ATOM   1089  H   ALA A  67     -12.062   7.504   0.602  1.00 10.160          H  
ATOM   1090  HA  ALA A  67     -10.491   5.597   2.187  1.00 10.060          H  
ATOM   1091 1HB  ALA A  67      -8.404   6.903   2.208  1.00 14.120          H  
ATOM   1092 2HB  ALA A  67      -8.776   6.339   0.590  1.00 14.120          H  
ATOM   1093 3HB  ALA A  67      -9.074   7.997   1.023  1.00 14.120          H  
ATOM   1094  N   ILE A  68     -10.516   7.136   4.181  1.00  8.350          N  
ATOM   1095  CA  ILE A  68     -10.706   8.035   5.301  1.00  8.580          C  
ATOM   1096  C   ILE A  68      -9.395   8.224   6.016  1.00  8.910          C  
ATOM   1097  O   ILE A  68      -8.880   7.291   6.634  1.00  9.040          O  
ATOM   1098  CB  ILE A  68     -11.772   7.525   6.296  1.00 11.920          C  
ATOM   1099  CG1 ILE A  68     -13.141   7.335   5.557  1.00 11.920          C  
ATOM   1100  CG2 ILE A  68     -11.891   8.537   7.480  1.00 11.920          C  
ATOM   1101  CD1 ILE A  68     -14.222   6.655   6.351  1.00 11.920          C  
ATOM   1102  H   ILE A  68     -10.082   6.230   4.325  1.00 10.020          H  
ATOM   1103  HA  ILE A  68     -10.992   9.005   4.924  1.00 10.300          H  
ATOM   1104  HB  ILE A  68     -11.470   6.549   6.679  1.00 14.300          H  
ATOM   1105 1HG1 ILE A  68     -13.512   8.291   5.265  1.00 14.300          H  
ATOM   1106 2HG1 ILE A  68     -12.980   6.739   4.666  1.00 14.300          H  
ATOM   1107 1HG2 ILE A  68     -12.621   8.186   8.197  1.00 14.300          H  
ATOM   1108 2HG2 ILE A  68     -10.932   8.639   7.989  1.00 14.300          H  
ATOM   1109 3HG2 ILE A  68     -12.196   9.511   7.107  1.00 14.300          H  
ATOM   1110 1HD1 ILE A  68     -15.118   6.577   5.736  1.00 14.300          H  
ATOM   1111 2HD1 ILE A  68     -13.888   5.656   6.641  1.00 14.300          H  
ATOM   1112 3HD1 ILE A  68     -14.455   7.227   7.243  1.00 14.300          H  
ATOM   1113  N   HIS A  69      -8.866   9.433   5.967  1.00  9.270          N  
ATOM   1114  CA  HIS A  69      -7.593   9.721   6.579  1.00  9.830          C  
ATOM   1115  C   HIS A  69      -7.785  10.731   7.701  1.00 10.220          C  
ATOM   1116  O   HIS A  69      -8.675  11.580   7.649  1.00 10.470          O  
ATOM   1117  CB  HIS A  69      -6.613  10.257   5.536  1.00 13.540          C  
ATOM   1118  CG  HIS A  69      -6.146   9.314   4.461  1.00 13.540          C  
ATOM   1119  ND1 HIS A  69      -5.136   9.657   3.618  1.00 13.540          N  
ATOM   1120  CD2 HIS A  69      -6.539   8.076   4.071  1.00 13.540          C  
ATOM   1121  CE1 HIS A  69      -4.910   8.685   2.776  1.00 13.540          C  
ATOM   1122  NE2 HIS A  69      -5.766   7.727   3.001  1.00 13.540          N  
ATOM   1123  H   HIS A  69      -9.333  10.183   5.447  1.00 11.120          H  
ATOM   1124  HA  HIS A  69      -7.167   8.815   7.014  1.00 11.800          H  
ATOM   1125 1HB  HIS A  69      -7.130  11.015   4.992  1.00 16.250          H  
ATOM   1126 2HB  HIS A  69      -5.758  10.718   6.016  1.00 16.250          H  
ATOM   1127  HD1 HIS A  69      -4.478  10.390   3.785  1.00 16.250          H  
ATOM   1128  HD2 HIS A  69      -7.299   7.388   4.413  1.00 16.250          H  
ATOM   1129  HE1 HIS A  69      -4.123   8.782   2.028  1.00 16.250          H  
ATOM   1130  N   VAL A  70      -6.949  10.636   8.714  1.00 10.490          N  
ATOM   1131  CA  VAL A  70      -6.996  11.534   9.853  1.00 11.060          C  
ATOM   1132  C   VAL A  70      -5.606  12.120  10.048  1.00 11.750          C  
ATOM   1133  O   VAL A  70      -4.617  11.514   9.642  1.00 11.900          O  
ATOM   1134  CB  VAL A  70      -7.497  10.803  11.121  1.00 15.260          C  
ATOM   1135  CG1 VAL A  70      -7.580  11.758  12.317  1.00 15.260          C  
ATOM   1136  CG2 VAL A  70      -8.862  10.208  10.852  1.00 15.260          C  
ATOM   1137  H   VAL A  70      -6.247   9.908   8.692  1.00 12.590          H  
ATOM   1138  HA  VAL A  70      -7.687  12.347   9.636  1.00 13.270          H  
ATOM   1139  HB  VAL A  70      -6.798  10.021  11.376  1.00 18.310          H  
ATOM   1140 1HG1 VAL A  70      -7.933  11.214  13.201  1.00 18.310          H  
ATOM   1141 2HG1 VAL A  70      -6.620  12.188  12.543  1.00 18.310          H  
ATOM   1142 3HG1 VAL A  70      -8.279  12.548  12.092  1.00 18.310          H  
ATOM   1143 1HG2 VAL A  70      -9.223   9.684  11.739  1.00 18.310          H  
ATOM   1144 2HG2 VAL A  70      -9.552  11.010  10.601  1.00 18.310          H  
ATOM   1145 3HG2 VAL A  70      -8.809   9.508  10.025  1.00 18.310          H  
ATOM   1146  N   SER A  71      -5.536  13.341  10.557  1.00 12.340          N  
ATOM   1147  CA  SER A  71      -4.260  13.988  10.776  1.00 13.130          C  
ATOM   1148  C   SER A  71      -3.285  13.224  11.673  1.00 13.410          C  
ATOM   1149  O   SER A  71      -3.651  12.629  12.705  1.00 13.200          O  
ATOM   1150  CB  SER A  71      -4.470  15.358  11.351  1.00 18.070          C  
ATOM   1151  OG  SER A  71      -3.242  15.934  11.669  1.00 18.070          O  
ATOM   1152  H   SER A  71      -6.380  13.819  10.833  1.00 14.810          H  
ATOM   1153  HA  SER A  71      -3.786  14.094   9.809  1.00 15.760          H  
ATOM   1154 1HB  SER A  71      -4.993  15.990  10.634  1.00 21.680          H  
ATOM   1155 2HB  SER A  71      -5.089  15.284  12.246  1.00 21.680          H  
ATOM   1156  HG  SER A  71      -3.442  16.809  11.998  1.00 21.680          H  
ATOM   1157  N   GLY A  72      -2.037  13.261  11.237  1.00 14.070          N  
ATOM   1158  CA  GLY A  72      -0.907  12.669  11.906  1.00 14.600          C  
ATOM   1159  C   GLY A  72      -0.967  11.167  11.803  1.00 15.270          C  
ATOM   1160  O   GLY A  72      -1.851  10.602  11.171  1.00 15.690          O  
ATOM   1161  H   GLY A  72      -1.887  13.765  10.379  1.00 16.880          H  
ATOM   1162 1HA  GLY A  72       0.018  13.039  11.457  1.00 17.520          H  
ATOM   1163 2HA  GLY A  72      -0.903  12.969  12.953  1.00 17.520          H  
ATOM   1164  N   THR A  73      -0.047  10.499  12.467  1.00 15.510          N  
ATOM   1165  CA  THR A  73      -0.051   9.053  12.450  1.00 16.270          C  
ATOM   1166  C   THR A  73      -0.884   8.526  13.617  1.00 16.510          C  
ATOM   1167  O   THR A  73      -1.198   7.330  13.691  1.00 17.050          O  
ATOM   1168  CB  THR A  73       1.396   8.526  12.504  1.00 22.470          C  
ATOM   1169  OG1 THR A  73       2.034   9.016  13.695  1.00 22.470          O  
ATOM   1170  CG2 THR A  73       2.167   8.978  11.262  1.00 22.470          C  
ATOM   1171  H   THR A  73       0.690  10.984  12.968  1.00 18.610          H  
ATOM   1172  HA  THR A  73      -0.507   8.713  11.521  1.00 19.520          H  
ATOM   1173  HB  THR A  73       1.391   7.453  12.532  1.00 26.970          H  
ATOM   1174  HG1 THR A  73       1.701   8.539  14.468  1.00 26.970          H  
ATOM   1175 1HG2 THR A  73       3.186   8.593  11.310  1.00 26.970          H  
ATOM   1176 2HG2 THR A  73       1.674   8.588  10.371  1.00 26.970          H  
ATOM   1177 3HG2 THR A  73       2.192  10.062  11.217  1.00 26.970          H  
ATOM   1178  N   ASN A  74      -1.203   9.425  14.551  1.00 16.220          N  
ATOM   1179  CA  ASN A  74      -1.912   9.073  15.769  1.00 16.540          C  
ATOM   1180  C   ASN A  74      -3.429   9.211  15.687  1.00 16.280          C  
ATOM   1181  O   ASN A  74      -4.142   8.464  16.356  1.00 16.570          O  
ATOM   1182  CB  ASN A  74      -1.366   9.887  16.918  1.00 23.030          C  
ATOM   1183  CG  ASN A  74       0.058   9.503  17.252  1.00 23.030          C  
ATOM   1184  OD1 ASN A  74       0.504   8.371  17.016  1.00 23.030          O  
ATOM   1185  ND2 ASN A  74       0.790  10.439  17.799  1.00 23.030          N  
ATOM   1186  H   ASN A  74      -0.922  10.379  14.389  1.00 19.460          H  
ATOM   1187  HA  ASN A  74      -1.711   8.022  15.979  1.00 19.850          H  
ATOM   1188 1HB  ASN A  74      -1.396  10.946  16.668  1.00 27.630          H  
ATOM   1189 2HB  ASN A  74      -1.993   9.739  17.800  1.00 27.630          H  
ATOM   1190 1HD2 ASN A  74       1.741  10.249  18.043  1.00 27.630          H  
ATOM   1191 2HD2 ASN A  74       0.403  11.342  17.979  1.00 27.630          H  
ATOM   1192  N   GLY A  75      -3.953  10.187  14.939  1.00 15.870          N  
ATOM   1193  CA  GLY A  75      -5.396  10.358  14.877  1.00 15.750          C  
ATOM   1194  C   GLY A  75      -6.012  11.153  16.032  1.00 15.080          C  
ATOM   1195  O   GLY A  75      -7.241  11.252  16.135  1.00 15.010          O  
ATOM   1196  H   GLY A  75      -3.404  10.839  14.367  1.00 19.040          H  
ATOM   1197 1HA  GLY A  75      -5.610  10.859  13.947  1.00 18.900          H  
ATOM   1198 2HA  GLY A  75      -5.868   9.378  14.815  1.00 18.900          H  
ATOM   1199  N   THR A  76      -5.182  11.656  16.943  1.00 14.710          N  
ATOM   1200  CA  THR A  76      -5.664  12.419  18.088  1.00 14.190          C  
ATOM   1201  C   THR A  76      -6.344  13.688  17.603  1.00 13.620          C  
ATOM   1202  O   THR A  76      -5.767  14.442  16.811  1.00 13.830          O  
ATOM   1203  CB  THR A  76      -4.505  12.789  19.051  1.00 20.070          C  
ATOM   1204  OG1 THR A  76      -3.855  11.595  19.514  1.00 20.070          O  
ATOM   1205  CG2 THR A  76      -5.053  13.550  20.261  1.00 20.070          C  
ATOM   1206  H   THR A  76      -4.192  11.514  16.829  1.00 17.650          H  
ATOM   1207  HA  THR A  76      -6.398  11.823  18.628  1.00 17.030          H  
ATOM   1208  HB  THR A  76      -3.785  13.409  18.527  1.00 24.090          H  
ATOM   1209  HG1 THR A  76      -3.053  11.834  19.991  1.00 24.090          H  
ATOM   1210 1HG2 THR A  76      -4.231  13.800  20.929  1.00 24.090          H  
ATOM   1211 2HG2 THR A  76      -5.542  14.469  19.943  1.00 24.090          H  
ATOM   1212 3HG2 THR A  76      -5.770  12.922  20.788  1.00 24.090          H  
ATOM   1213  N   LYS A  77      -7.546  13.949  18.094  1.00 13.070          N  
ATOM   1214  CA  LYS A  77      -8.271  15.138  17.690  1.00 12.680          C  
ATOM   1215  C   LYS A  77      -9.370  15.496  18.688  1.00 11.920          C  
ATOM   1216  O   LYS A  77      -9.734  14.688  19.545  1.00 11.690          O  
ATOM   1217  CB  LYS A  77      -8.803  14.956  16.266  1.00 17.910          C  
ATOM   1218  CG  LYS A  77      -9.787  13.818  16.073  1.00 17.910          C  
ATOM   1219  CD  LYS A  77     -10.137  13.668  14.587  1.00 17.910          C  
ATOM   1220  CE  LYS A  77     -11.024  12.471  14.307  1.00 17.910          C  
ATOM   1221  NZ  LYS A  77     -12.362  12.618  14.948  1.00 17.910          N  
ATOM   1222  H   LYS A  77      -7.966  13.303  18.745  1.00 15.680          H  
ATOM   1223  HA  LYS A  77      -7.570  15.970  17.672  1.00 15.220          H  
ATOM   1224 1HB  LYS A  77      -9.295  15.865  15.956  1.00 21.490          H  
ATOM   1225 2HB  LYS A  77      -7.974  14.792  15.580  1.00 21.490          H  
ATOM   1226 1HG  LYS A  77      -9.344  12.890  16.435  1.00 21.490          H  
ATOM   1227 2HG  LYS A  77     -10.688  14.030  16.649  1.00 21.490          H  
ATOM   1228 1HD  LYS A  77     -10.666  14.545  14.259  1.00 21.490          H  
ATOM   1229 2HD  LYS A  77      -9.225  13.582  14.012  1.00 21.490          H  
ATOM   1230 1HE  LYS A  77     -11.159  12.385  13.229  1.00 21.490          H  
ATOM   1231 2HE  LYS A  77     -10.543  11.565  14.678  1.00 21.490          H  
ATOM   1232 1HZ  LYS A  77     -12.938  11.824  14.736  1.00 21.490          H  
ATOM   1233 2HZ  LYS A  77     -12.254  12.695  15.944  1.00 21.490          H  
ATOM   1234 3HZ  LYS A  77     -12.814  13.482  14.594  1.00 21.490          H  
ATOM   1235  N   ARG A  78      -9.885  16.713  18.558  1.00 11.750          N  
ATOM   1236  CA  ARG A  78     -10.966  17.236  19.380  1.00 11.250          C  
ATOM   1237  C   ARG A  78     -12.339  16.651  19.044  1.00 10.670          C  
ATOM   1238  O   ARG A  78     -12.569  16.120  17.958  1.00 10.750          O  
ATOM   1239  CB  ARG A  78     -11.040  18.746  19.231  1.00 15.950          C  
ATOM   1240  CG  ARG A  78      -9.867  19.547  19.772  1.00 15.950          C  
ATOM   1241  CD  ARG A  78      -9.989  21.013  19.420  1.00 15.950          C  
ATOM   1242  NE  ARG A  78     -11.163  21.675  20.034  1.00 15.950          N  
ATOM   1243  CZ  ARG A  78     -11.208  22.229  21.266  1.00 15.950          C  
ATOM   1244  NH1 ARG A  78     -10.154  22.202  22.068  1.00 15.950          N  
ATOM   1245  NH2 ARG A  78     -12.330  22.807  21.660  1.00 15.950          N  
ATOM   1246  H   ARG A  78      -9.511  17.313  17.838  1.00 14.100          H  
ATOM   1247  HA  ARG A  78     -10.745  17.002  20.423  1.00 13.500          H  
ATOM   1248 1HB  ARG A  78     -11.134  18.993  18.174  1.00 19.140          H  
ATOM   1249 2HB  ARG A  78     -11.933  19.113  19.730  1.00 19.140          H  
ATOM   1250 1HG  ARG A  78      -9.836  19.449  20.856  1.00 19.140          H  
ATOM   1251 2HG  ARG A  78      -8.941  19.164  19.349  1.00 19.140          H  
ATOM   1252 1HD  ARG A  78      -9.092  21.547  19.721  1.00 19.140          H  
ATOM   1253 2HD  ARG A  78     -10.099  21.097  18.337  1.00 19.140          H  
ATOM   1254  HE  ARG A  78     -12.038  21.745  19.463  1.00 19.140          H  
ATOM   1255 1HH1 ARG A  78      -9.296  21.763  21.768  1.00 19.140          H  
ATOM   1256 2HH1 ARG A  78     -10.203  22.624  22.985  1.00 19.140          H  
ATOM   1257 1HH2 ARG A  78     -13.131  22.826  21.020  1.00 19.140          H  
ATOM   1258 2HH2 ARG A  78     -12.394  23.234  22.570  1.00 19.140          H  
ATOM   1259  N   PHE A  79     -13.262  16.774  19.997  1.00 10.300          N  
ATOM   1260  CA  PHE A  79     -14.657  16.335  19.879  1.00  9.920          C  
ATOM   1261  C   PHE A  79     -15.431  17.041  18.758  1.00  9.590          C  
ATOM   1262  O   PHE A  79     -16.462  16.549  18.301  1.00  9.750          O  
ATOM   1263  CB  PHE A  79     -15.368  16.571  21.211  1.00 14.040          C  
ATOM   1264  CG  PHE A  79     -15.652  18.025  21.473  1.00 14.040          C  
ATOM   1265  CD1 PHE A  79     -16.870  18.584  21.108  1.00 14.040          C  
ATOM   1266  CD2 PHE A  79     -14.694  18.847  22.064  1.00 14.040          C  
ATOM   1267  CE1 PHE A  79     -17.127  19.917  21.327  1.00 14.040          C  
ATOM   1268  CE2 PHE A  79     -14.953  20.175  22.273  1.00 14.040          C  
ATOM   1269  CZ  PHE A  79     -16.166  20.712  21.908  1.00 14.040          C  
ATOM   1270  H   PHE A  79     -12.975  17.202  20.863  1.00 12.360          H  
ATOM   1271  HA  PHE A  79     -14.655  15.266  19.662  1.00 11.900          H  
ATOM   1272 1HB  PHE A  79     -16.314  16.030  21.215  1.00 16.850          H  
ATOM   1273 2HB  PHE A  79     -14.765  16.183  22.026  1.00 16.850          H  
ATOM   1274  HD1 PHE A  79     -17.629  17.953  20.637  1.00 16.850          H  
ATOM   1275  HD2 PHE A  79     -13.734  18.439  22.360  1.00 16.850          H  
ATOM   1276  HE1 PHE A  79     -18.086  20.342  21.036  1.00 16.850          H  
ATOM   1277  HE2 PHE A  79     -14.197  20.807  22.733  1.00 16.850          H  
ATOM   1278  HZ  PHE A  79     -16.369  21.769  22.077  1.00 16.850          H  
ATOM   1279  N   ASP A  80     -14.959  18.213  18.351  1.00  9.360          N  
ATOM   1280  CA  ASP A  80     -15.553  19.042  17.331  1.00  9.270          C  
ATOM   1281  C   ASP A  80     -14.846  18.864  15.979  1.00  8.650          C  
ATOM   1282  O   ASP A  80     -15.054  19.665  15.055  1.00  8.690          O  
ATOM   1283  CB  ASP A  80     -15.533  20.489  17.835  1.00 13.010          C  
ATOM   1284  CG  ASP A  80     -14.138  20.874  18.166  1.00 13.010          C  
ATOM   1285  OD1 ASP A  80     -13.297  20.046  17.957  1.00 13.010          O  
ATOM   1286  OD2 ASP A  80     -13.875  21.939  18.681  1.00 13.010          O  
ATOM   1287  H   ASP A  80     -14.088  18.574  18.746  1.00 11.230          H  
ATOM   1288  HA  ASP A  80     -16.596  18.744  17.215  1.00 11.120          H  
ATOM   1289 1HB  ASP A  80     -15.935  21.160  17.070  1.00 15.620          H  
ATOM   1290 2HB  ASP A  80     -16.150  20.577  18.718  1.00 15.620          H  
ATOM   1291  N   ASN A  81     -14.031  17.804  15.855  1.00  8.270          N  
ATOM   1292  CA  ASN A  81     -13.314  17.518  14.624  1.00  7.860          C  
ATOM   1293  C   ASN A  81     -13.794  16.231  13.892  1.00  7.220          C  
ATOM   1294  O   ASN A  81     -13.306  15.128  14.187  1.00  7.090          O  
ATOM   1295  CB  ASN A  81     -11.826  17.464  14.958  1.00 11.170          C  
ATOM   1296  CG  ASN A  81     -10.913  17.279  13.797  1.00 11.170          C  
ATOM   1297  OD1 ASN A  81     -11.232  16.624  12.811  1.00 11.170          O  
ATOM   1298  ND2 ASN A  81      -9.744  17.859  13.906  1.00 11.170          N  
ATOM   1299  H   ASN A  81     -13.867  17.191  16.660  1.00  9.920          H  
ATOM   1300  HA  ASN A  81     -13.444  18.357  13.962  1.00  9.430          H  
ATOM   1301 1HB  ASN A  81     -11.552  18.390  15.466  1.00 13.400          H  
ATOM   1302 2HB  ASN A  81     -11.655  16.660  15.666  1.00 13.400          H  
ATOM   1303 1HD2 ASN A  81      -9.064  17.783  13.178  1.00 13.400          H  
ATOM   1304 2HD2 ASN A  81      -9.533  18.389  14.727  1.00 13.400          H  
ATOM   1305  N   PRO A  82     -14.823  16.308  13.016  1.00  7.090          N  
ATOM   1306  CA  PRO A  82     -15.360  15.221  12.216  1.00  6.750          C  
ATOM   1307  C   PRO A  82     -14.492  14.985  10.994  1.00  6.260          C  
ATOM   1308  O   PRO A  82     -13.733  15.881  10.604  1.00  5.990          O  
ATOM   1309  CB  PRO A  82     -16.740  15.739  11.812  1.00 10.120          C  
ATOM   1310  CG  PRO A  82     -16.539  17.233  11.708  1.00 10.120          C  
ATOM   1311  CD  PRO A  82     -15.568  17.578  12.815  1.00 10.120          C  
ATOM   1312  HA  PRO A  82     -15.434  14.308  12.827  1.00  8.100          H  
ATOM   1313 1HB  PRO A  82     -17.039  15.288  10.851  1.00 12.150          H  
ATOM   1314 2HB  PRO A  82     -17.494  15.451  12.561  1.00 12.150          H  
ATOM   1315 1HG  PRO A  82     -16.116  17.493  10.723  1.00 12.150          H  
ATOM   1316 2HG  PRO A  82     -17.494  17.771  11.794  1.00 12.150          H  
ATOM   1317 1HD  PRO A  82     -14.932  18.383  12.439  1.00 12.150          H  
ATOM   1318 2HD  PRO A  82     -16.116  17.859  13.716  1.00 12.150          H  
ATOM   1319  N   VAL A  83     -14.659  13.828  10.352  1.00  6.270          N  
ATOM   1320  CA  VAL A  83     -14.031  13.629   9.058  1.00  5.930          C  
ATOM   1321  C   VAL A  83     -15.036  13.988   7.971  1.00  6.150          C  
ATOM   1322  O   VAL A  83     -16.157  13.466   7.937  1.00  6.560          O  
ATOM   1323  CB  VAL A  83     -13.456  12.206   8.876  1.00  8.440          C  
ATOM   1324  CG1 VAL A  83     -12.361  11.977   9.918  1.00  8.440          C  
ATOM   1325  CG2 VAL A  83     -14.557  11.129   8.971  1.00  8.440          C  
ATOM   1326  H   VAL A  83     -15.268  13.122  10.744  1.00  7.520          H  
ATOM   1327  HA  VAL A  83     -13.201  14.316   8.987  1.00  7.120          H  
ATOM   1328  HB  VAL A  83     -12.979  12.146   7.906  1.00 10.130          H  
ATOM   1329 1HG1 VAL A  83     -11.914  10.990   9.776  1.00 10.130          H  
ATOM   1330 2HG1 VAL A  83     -11.596  12.737   9.798  1.00 10.130          H  
ATOM   1331 3HG1 VAL A  83     -12.780  12.044  10.919  1.00 10.130          H  
ATOM   1332 1HG2 VAL A  83     -14.112  10.152   8.832  1.00 10.130          H  
ATOM   1333 2HG2 VAL A  83     -15.031  11.172   9.943  1.00 10.130          H  
ATOM   1334 3HG2 VAL A  83     -15.310  11.272   8.201  1.00 10.130          H  
ATOM   1335  N   LEU A  84     -14.656  14.919   7.121  1.00  6.000          N  
ATOM   1336  CA  LEU A  84     -15.511  15.431   6.072  1.00  6.280          C  
ATOM   1337  C   LEU A  84     -15.040  14.879   4.745  1.00  6.060          C  
ATOM   1338  O   LEU A  84     -13.865  14.567   4.622  1.00  5.770          O  
ATOM   1339  CB  LEU A  84     -15.414  16.957   6.075  1.00  8.680          C  
ATOM   1340  CG  LEU A  84     -15.764  17.658   7.412  1.00  8.680          C  
ATOM   1341  CD1 LEU A  84     -15.505  19.135   7.256  1.00  8.680          C  
ATOM   1342  CD2 LEU A  84     -17.225  17.388   7.803  1.00  8.680          C  
ATOM   1343  H   LEU A  84     -13.707  15.281   7.224  1.00  7.200          H  
ATOM   1344  HA  LEU A  84     -16.525  15.107   6.269  1.00  7.540          H  
ATOM   1345 1HB  LEU A  84     -14.376  17.210   5.852  1.00 10.420          H  
ATOM   1346 2HB  LEU A  84     -16.036  17.369   5.288  1.00 10.420          H  
ATOM   1347  HG  LEU A  84     -15.108  17.283   8.211  1.00 10.420          H  
ATOM   1348 1HD1 LEU A  84     -15.720  19.646   8.197  1.00 10.420          H  
ATOM   1349 2HD1 LEU A  84     -14.456  19.280   6.998  1.00 10.420          H  
ATOM   1350 3HD1 LEU A  84     -16.132  19.542   6.467  1.00 10.420          H  
ATOM   1351 1HD2 LEU A  84     -17.446  17.898   8.738  1.00 10.420          H  
ATOM   1352 2HD2 LEU A  84     -17.888  17.766   7.025  1.00 10.420          H  
ATOM   1353 3HD2 LEU A  84     -17.393  16.323   7.938  1.00 10.420          H  
ATOM   1354  N   PRO A  85     -15.912  14.629   3.768  1.00  6.330          N  
ATOM   1355  CA  PRO A  85     -15.544  14.165   2.446  1.00  6.330          C  
ATOM   1356  C   PRO A  85     -14.910  15.267   1.634  1.00  6.520          C  
ATOM   1357  O   PRO A  85     -15.312  16.426   1.769  1.00  6.940          O  
ATOM   1358  CB  PRO A  85     -16.890  13.759   1.855  1.00  9.500          C  
ATOM   1359  CG  PRO A  85     -17.902  14.648   2.563  1.00  9.500          C  
ATOM   1360  CD  PRO A  85     -17.353  14.832   3.971  1.00  9.500          C  
ATOM   1361  HA  PRO A  85     -14.876  13.297   2.516  1.00  7.600          H  
ATOM   1362 1HB  PRO A  85     -16.870  13.929   0.765  1.00 11.390          H  
ATOM   1363 2HB  PRO A  85     -17.063  12.690   1.997  1.00 11.390          H  
ATOM   1364 1HG  PRO A  85     -17.998  15.604   2.024  1.00 11.390          H  
ATOM   1365 2HG  PRO A  85     -18.895  14.174   2.551  1.00 11.390          H  
ATOM   1366 1HD  PRO A  85     -17.565  15.856   4.305  1.00 11.390          H  
ATOM   1367 2HD  PRO A  85     -17.767  14.074   4.651  1.00 11.390          H  
ATOM   1368  N   PHE A  86     -14.030  14.909   0.709  1.00  6.390          N  
ATOM   1369  CA  PHE A  86     -13.516  15.857  -0.255  1.00  6.700          C  
ATOM   1370  C   PHE A  86     -14.041  15.481  -1.650  1.00  6.990          C  
ATOM   1371  O   PHE A  86     -14.728  14.466  -1.825  1.00  7.100          O  
ATOM   1372  CB  PHE A  86     -11.980  15.931  -0.185  1.00  9.260          C  
ATOM   1373  CG  PHE A  86     -11.372  16.949  -1.074  1.00  9.260          C  
ATOM   1374  CD1 PHE A  86     -11.638  18.304  -0.888  1.00  9.260          C  
ATOM   1375  CD2 PHE A  86     -10.519  16.571  -2.087  1.00  9.260          C  
ATOM   1376  CE1 PHE A  86     -11.084  19.237  -1.723  1.00  9.260          C  
ATOM   1377  CE2 PHE A  86      -9.962  17.502  -2.917  1.00  9.260          C  
ATOM   1378  CZ  PHE A  86     -10.249  18.838  -2.740  1.00  9.260          C  
ATOM   1379  H   PHE A  86     -13.649  13.963   0.690  1.00  7.670          H  
ATOM   1380  HA  PHE A  86     -13.907  16.846  -0.012  1.00  8.040          H  
ATOM   1381 1HB  PHE A  86     -11.662  16.127   0.812  1.00 11.110          H  
ATOM   1382 2HB  PHE A  86     -11.558  14.952  -0.458  1.00 11.110          H  
ATOM   1383  HD1 PHE A  86     -12.303  18.623  -0.080  1.00 11.110          H  
ATOM   1384  HD2 PHE A  86     -10.285  15.507  -2.216  1.00 11.110          H  
ATOM   1385  HE1 PHE A  86     -11.303  20.295  -1.581  1.00 11.110          H  
ATOM   1386  HE2 PHE A  86      -9.290  17.180  -3.714  1.00 11.110          H  
ATOM   1387  HZ  PHE A  86      -9.803  19.580  -3.401  1.00 11.110          H  
ATOM   1388  N   ASN A  87     -13.683  16.276  -2.648  1.00  7.290          N  
ATOM   1389  CA  ASN A  87     -14.135  16.130  -4.020  1.00  7.730          C  
ATOM   1390  C   ASN A  87     -13.794  14.794  -4.677  1.00  7.670          C  
ATOM   1391  O   ASN A  87     -14.506  14.342  -5.573  1.00  8.040          O  
ATOM   1392  CB  ASN A  87     -13.520  17.245  -4.837  1.00 10.650          C  
ATOM   1393  CG  ASN A  87     -14.088  18.583  -4.496  1.00 10.650          C  
ATOM   1394  OD1 ASN A  87     -15.183  18.700  -3.934  1.00 10.650          O  
ATOM   1395  ND2 ASN A  87     -13.353  19.611  -4.817  1.00 10.650          N  
ATOM   1396  H   ASN A  87     -13.103  17.074  -2.432  1.00  8.750          H  
ATOM   1397  HA  ASN A  87     -15.220  16.229  -4.031  1.00  9.280          H  
ATOM   1398 1HB  ASN A  87     -12.443  17.266  -4.670  1.00 12.780          H  
ATOM   1399 2HB  ASN A  87     -13.681  17.050  -5.896  1.00 12.780          H  
ATOM   1400 1HD2 ASN A  87     -13.674  20.536  -4.611  1.00 12.780          H  
ATOM   1401 2HD2 ASN A  87     -12.471  19.478  -5.265  1.00 12.780          H  
ATOM   1402  N   ASP A  88     -12.698  14.169  -4.265  1.00  7.360          N  
ATOM   1403  CA  ASP A  88     -12.244  12.917  -4.846  1.00  7.470          C  
ATOM   1404  C   ASP A  88     -12.628  11.658  -4.059  1.00  7.270          C  
ATOM   1405  O   ASP A  88     -12.132  10.567  -4.347  1.00  7.550          O  
ATOM   1406  CB  ASP A  88     -10.748  13.025  -5.050  1.00 10.410          C  
ATOM   1407  CG  ASP A  88     -10.052  13.264  -3.760  1.00 10.410          C  
ATOM   1408  OD1 ASP A  88     -10.673  13.109  -2.711  1.00 10.410          O  
ATOM   1409  OD2 ASP A  88      -8.909  13.695  -3.805  1.00 10.410          O  
ATOM   1410  H   ASP A  88     -12.125  14.566  -3.524  1.00  8.830          H  
ATOM   1411  HA  ASP A  88     -12.700  12.828  -5.833  1.00  8.960          H  
ATOM   1412 1HB  ASP A  88     -10.381  12.107  -5.500  1.00 12.500          H  
ATOM   1413 2HB  ASP A  88     -10.523  13.843  -5.734  1.00 12.500          H  
ATOM   1414  N   GLY A  89     -13.531  11.794  -3.082  1.00  6.950          N  
ATOM   1415  CA  GLY A  89     -13.988  10.651  -2.291  1.00  6.910          C  
ATOM   1416  C   GLY A  89     -13.117  10.340  -1.074  1.00  6.390          C  
ATOM   1417  O   GLY A  89     -13.373   9.365  -0.351  1.00  6.550          O  
ATOM   1418  H   GLY A  89     -13.915  12.723  -2.873  1.00  8.340          H  
ATOM   1419 1HA  GLY A  89     -15.009  10.853  -1.960  1.00  8.290          H  
ATOM   1420 2HA  GLY A  89     -14.039   9.776  -2.935  1.00  8.290          H  
ATOM   1421  N   VAL A  90     -12.093  11.153  -0.851  1.00  6.050          N  
ATOM   1422  CA  VAL A  90     -11.233  10.964   0.299  1.00  5.730          C  
ATOM   1423  C   VAL A  90     -11.713  11.879   1.423  1.00  5.320          C  
ATOM   1424  O   VAL A  90     -11.973  13.060   1.206  1.00  5.490          O  
ATOM   1425  CB  VAL A  90      -9.776  11.258  -0.076  1.00  8.150          C  
ATOM   1426  CG1 VAL A  90      -8.832  11.132   1.153  1.00  8.150          C  
ATOM   1427  CG2 VAL A  90      -9.351  10.291  -1.214  1.00  8.150          C  
ATOM   1428  H   VAL A  90     -11.878  11.918  -1.515  1.00  7.260          H  
ATOM   1429  HA  VAL A  90     -11.301   9.930   0.630  1.00  6.880          H  
ATOM   1430  HB  VAL A  90      -9.721  12.278  -0.427  1.00  9.780          H  
ATOM   1431 1HG1 VAL A  90      -7.815  11.359   0.849  1.00  9.780          H  
ATOM   1432 2HG1 VAL A  90      -9.138  11.832   1.926  1.00  9.780          H  
ATOM   1433 3HG1 VAL A  90      -8.866  10.135   1.552  1.00  9.780          H  
ATOM   1434 1HG2 VAL A  90      -8.342  10.512  -1.513  1.00  9.780          H  
ATOM   1435 2HG2 VAL A  90      -9.414   9.265  -0.875  1.00  9.780          H  
ATOM   1436 3HG2 VAL A  90     -10.012  10.424  -2.074  1.00  9.780          H  
ATOM   1437  N   TYR A  91     -11.866  11.327   2.616  1.00  5.110          N  
ATOM   1438  CA  TYR A  91     -12.295  12.072   3.783  1.00  4.880          C  
ATOM   1439  C   TYR A  91     -11.100  12.607   4.534  1.00  4.690          C  
ATOM   1440  O   TYR A  91      -9.996  12.046   4.459  1.00  4.990          O  
ATOM   1441  CB  TYR A  91     -13.140  11.218   4.724  1.00  6.920          C  
ATOM   1442  CG  TYR A  91     -14.509  10.890   4.271  1.00  6.920          C  
ATOM   1443  CD1 TYR A  91     -14.719   9.969   3.264  1.00  6.920          C  
ATOM   1444  CD2 TYR A  91     -15.578  11.469   4.913  1.00  6.920          C  
ATOM   1445  CE1 TYR A  91     -15.992   9.658   2.879  1.00  6.920          C  
ATOM   1446  CE2 TYR A  91     -16.854  11.157   4.540  1.00  6.920          C  
ATOM   1447  CZ  TYR A  91     -17.069  10.256   3.519  1.00  6.920          C  
ATOM   1448  OH  TYR A  91     -18.351   9.939   3.132  1.00  6.920          O  
ATOM   1449  H   TYR A  91     -11.677  10.337   2.715  1.00  6.130          H  
ATOM   1450  HA  TYR A  91     -12.870  12.914   3.437  1.00  5.860          H  
ATOM   1451 1HB  TYR A  91     -12.641  10.321   4.906  1.00  8.310          H  
ATOM   1452 2HB  TYR A  91     -13.224  11.731   5.670  1.00  8.310          H  
ATOM   1453  HD1 TYR A  91     -13.877   9.490   2.764  1.00  8.310          H  
ATOM   1454  HD2 TYR A  91     -15.408  12.176   5.719  1.00  8.310          H  
ATOM   1455  HE1 TYR A  91     -16.153   8.938   2.079  1.00  8.310          H  
ATOM   1456  HE2 TYR A  91     -17.697  11.623   5.050  1.00  8.310          H  
ATOM   1457  HH  TYR A  91     -18.979  10.428   3.670  1.00  8.310          H  
ATOM   1458  N   PHE A  92     -11.316  13.707   5.240  1.00  4.570          N  
ATOM   1459  CA  PHE A  92     -10.272  14.320   6.027  1.00  4.640          C  
ATOM   1460  C   PHE A  92     -10.760  14.934   7.314  1.00  4.540          C  
ATOM   1461  O   PHE A  92     -11.899  15.391   7.420  1.00  4.680          O  
ATOM   1462  CB  PHE A  92      -9.644  15.414   5.185  1.00  6.470          C  
ATOM   1463  CG  PHE A  92     -10.646  16.541   4.798  1.00  6.470          C  
ATOM   1464  CD1 PHE A  92     -10.812  17.683   5.588  1.00  6.470          C  
ATOM   1465  CD2 PHE A  92     -11.421  16.440   3.645  1.00  6.470          C  
ATOM   1466  CE1 PHE A  92     -11.708  18.673   5.236  1.00  6.470          C  
ATOM   1467  CE2 PHE A  92     -12.318  17.436   3.299  1.00  6.470          C  
ATOM   1468  CZ  PHE A  92     -12.459  18.548   4.088  1.00  6.470          C  
ATOM   1469  H   PHE A  92     -12.244  14.128   5.206  1.00  5.480          H  
ATOM   1470  HA  PHE A  92      -9.540  13.561   6.283  1.00  5.570          H  
ATOM   1471 1HB  PHE A  92      -8.819  15.843   5.728  1.00  7.760          H  
ATOM   1472 2HB  PHE A  92      -9.254  14.979   4.278  1.00  7.760          H  
ATOM   1473  HD1 PHE A  92     -10.221  17.788   6.503  1.00  7.760          H  
ATOM   1474  HD2 PHE A  92     -11.324  15.555   3.012  1.00  7.760          H  
ATOM   1475  HE1 PHE A  92     -11.815  19.553   5.866  1.00  7.760          H  
ATOM   1476  HE2 PHE A  92     -12.924  17.340   2.402  1.00  7.760          H  
ATOM   1477  HZ  PHE A  92     -13.168  19.326   3.809  1.00  7.760          H  
ATOM   1478  N   ALA A  93      -9.865  15.003   8.288  1.00  4.670          N  
ATOM   1479  CA  ALA A  93     -10.195  15.574   9.576  1.00  4.790          C  
ATOM   1480  C   ALA A  93      -9.940  17.070   9.628  1.00  5.120          C  
ATOM   1481  O   ALA A  93      -8.847  17.540   9.255  1.00  5.450          O  
ATOM   1482  CB  ALA A  93      -9.388  14.857  10.645  1.00  6.660          C  
ATOM   1483  H   ALA A  93      -8.935  14.643   8.122  1.00  5.600          H  
ATOM   1484  HA  ALA A  93     -11.258  15.419   9.765  1.00  5.750          H  
ATOM   1485 1HB  ALA A  93      -9.636  15.243  11.620  1.00  7.990          H  
ATOM   1486 2HB  ALA A  93      -9.618  13.798  10.611  1.00  7.990          H  
ATOM   1487 3HB  ALA A  93      -8.330  15.010  10.461  1.00  7.990          H  
ATOM   1488  N   SER A  94     -10.918  17.786  10.183  1.00  5.340          N  
ATOM   1489  CA  SER A  94     -10.804  19.224  10.409  1.00  5.870          C  
ATOM   1490  C   SER A  94     -11.681  19.667  11.565  1.00  6.240          C  
ATOM   1491  O   SER A  94     -12.746  19.106  11.788  1.00  6.240          O  
ATOM   1492  CB  SER A  94     -11.150  19.973   9.137  1.00  8.010          C  
ATOM   1493  OG  SER A  94     -12.470  19.739   8.775  1.00  8.010          O  
ATOM   1494  H   SER A  94     -11.797  17.298  10.421  1.00  6.410          H  
ATOM   1495  HA  SER A  94      -9.776  19.445  10.685  1.00  7.040          H  
ATOM   1496 1HB  SER A  94     -10.994  21.046   9.291  1.00  9.610          H  
ATOM   1497 2HB  SER A  94     -10.482  19.659   8.338  1.00  9.610          H  
ATOM   1498  HG  SER A  94     -12.588  20.175   7.936  1.00  9.610          H  
ATOM   1499  N   THR A  95     -11.234  20.695  12.285  1.00  6.840          N  
ATOM   1500  CA  THR A  95     -11.948  21.209  13.446  1.00  7.440          C  
ATOM   1501  C   THR A  95     -12.907  22.306  13.051  1.00  7.920          C  
ATOM   1502  O   THR A  95     -12.504  23.295  12.432  1.00  8.240          O  
ATOM   1503  CB  THR A  95     -10.964  21.801  14.493  1.00 10.180          C  
ATOM   1504  OG1 THR A  95     -10.034  20.793  14.944  1.00 10.180          O  
ATOM   1505  CG2 THR A  95     -11.750  22.295  15.707  1.00 10.180          C  
ATOM   1506  H   THR A  95     -10.362  21.141  12.017  1.00  8.210          H  
ATOM   1507  HA  THR A  95     -12.519  20.408  13.906  1.00  8.930          H  
ATOM   1508  HB  THR A  95     -10.407  22.625  14.047  1.00 12.210          H  
ATOM   1509  HG1 THR A  95      -9.334  21.225  15.442  1.00 12.210          H  
ATOM   1510 1HG2 THR A  95     -11.063  22.698  16.447  1.00 12.210          H  
ATOM   1511 2HG2 THR A  95     -12.462  23.071  15.432  1.00 12.210          H  
ATOM   1512 3HG2 THR A  95     -12.284  21.453  16.134  1.00 12.210          H  
ATOM   1513  N   GLU A  96     -14.180  22.165  13.428  1.00  8.220          N  
ATOM   1514  CA  GLU A  96     -15.147  23.196  13.080  1.00  8.870          C  
ATOM   1515  C   GLU A  96     -15.803  23.784  14.326  1.00  9.250          C  
ATOM   1516  O   GLU A  96     -16.541  23.111  15.050  1.00  9.700          O  
ATOM   1517  CB  GLU A  96     -16.192  22.631  12.113  1.00 12.160          C  
ATOM   1518  CG  GLU A  96     -17.213  23.643  11.629  1.00 12.160          C  
ATOM   1519  CD  GLU A  96     -18.167  23.077  10.617  1.00 12.160          C  
ATOM   1520  OE1 GLU A  96     -18.006  21.942  10.239  1.00 12.160          O  
ATOM   1521  OE2 GLU A  96     -19.058  23.783  10.218  1.00 12.160          O  
ATOM   1522  H   GLU A  96     -14.470  21.332  13.957  1.00  9.860          H  
ATOM   1523  HA  GLU A  96     -14.628  24.007  12.573  1.00 10.640          H  
ATOM   1524 1HB  GLU A  96     -15.685  22.220  11.240  1.00 14.590          H  
ATOM   1525 2HB  GLU A  96     -16.729  21.812  12.594  1.00 14.590          H  
ATOM   1526 1HG  GLU A  96     -17.786  24.009  12.483  1.00 14.590          H  
ATOM   1527 2HG  GLU A  96     -16.684  24.492  11.193  1.00 14.590          H  
ATOM   1528  N   LYS A  97     -15.558  25.070  14.539  1.00  9.270          N  
ATOM   1529  CA  LYS A  97     -16.068  25.799  15.697  1.00  9.800          C  
ATOM   1530  C   LYS A  97     -16.572  27.137  15.206  1.00  9.990          C  
ATOM   1531  O   LYS A  97     -15.976  27.683  14.285  1.00 10.360          O  
ATOM   1532  CB  LYS A  97     -14.942  25.996  16.716  1.00 13.510          C  
ATOM   1533  CG  LYS A  97     -13.777  26.870  16.184  1.00 13.510          C  
ATOM   1534  CD  LYS A  97     -12.634  26.982  17.171  1.00 13.510          C  
ATOM   1535  CE  LYS A  97     -11.538  27.897  16.619  1.00 13.510          C  
ATOM   1536  NZ  LYS A  97     -10.385  28.023  17.564  1.00 13.510          N  
ATOM   1537  H   LYS A  97     -14.960  25.564  13.863  1.00 11.120          H  
ATOM   1538  HA  LYS A  97     -16.896  25.249  16.144  1.00 11.760          H  
ATOM   1539 1HB  LYS A  97     -15.337  26.459  17.618  1.00 16.210          H  
ATOM   1540 2HB  LYS A  97     -14.534  25.021  16.994  1.00 16.210          H  
ATOM   1541 1HG  LYS A  97     -13.400  26.450  15.247  1.00 16.210          H  
ATOM   1542 2HG  LYS A  97     -14.135  27.878  15.983  1.00 16.210          H  
ATOM   1543 1HD  LYS A  97     -13.002  27.388  18.113  1.00 16.210          H  
ATOM   1544 2HD  LYS A  97     -12.216  25.990  17.356  1.00 16.210          H  
ATOM   1545 1HE  LYS A  97     -11.180  27.491  15.670  1.00 16.210          H  
ATOM   1546 2HE  LYS A  97     -11.958  28.888  16.437  1.00 16.210          H  
ATOM   1547 1HZ  LYS A  97      -9.685  28.633  17.164  1.00 16.210          H  
ATOM   1548 2HZ  LYS A  97     -10.705  28.410  18.441  1.00 16.210          H  
ATOM   1549 3HZ  LYS A  97      -9.979  27.112  17.727  1.00 16.210          H  
ATOM   1550  N   SER A  98     -17.605  27.715  15.821  1.00  9.950          N  
ATOM   1551  CA  SER A  98     -18.038  29.035  15.358  1.00 10.350          C  
ATOM   1552  C   SER A  98     -18.157  29.040  13.837  1.00 10.410          C  
ATOM   1553  O   SER A  98     -18.717  28.113  13.245  1.00 10.670          O  
ATOM   1554  CB  SER A  98     -17.054  30.106  15.795  1.00 14.330          C  
ATOM   1555  OG  SER A  98     -17.544  31.377  15.483  1.00 14.330          O  
ATOM   1556  H   SER A  98     -18.084  27.249  16.578  1.00 11.940          H  
ATOM   1557  HA  SER A  98     -19.018  29.256  15.782  1.00 12.420          H  
ATOM   1558 1HB  SER A  98     -16.891  30.031  16.869  1.00 17.200          H  
ATOM   1559 2HB  SER A  98     -16.086  29.959  15.311  1.00 17.200          H  
ATOM   1560  HG  SER A  98     -16.882  32.006  15.798  1.00 17.200          H  
ATOM   1561  N   ASN A  99     -17.617  30.083  13.211  1.00 10.370          N  
ATOM   1562  CA  ASN A  99     -17.545  30.190  11.757  1.00 10.630          C  
ATOM   1563  C   ASN A  99     -16.119  29.931  11.233  1.00 10.120          C  
ATOM   1564  O   ASN A  99     -15.758  30.376  10.139  1.00 10.440          O  
ATOM   1565  CB  ASN A  99     -18.054  31.548  11.313  1.00 14.780          C  
ATOM   1566  CG  ASN A  99     -17.212  32.680  11.844  1.00 14.780          C  
ATOM   1567  OD1 ASN A  99     -16.557  32.542  12.893  1.00 14.780          O  
ATOM   1568  ND2 ASN A  99     -17.221  33.797  11.151  1.00 14.780          N  
ATOM   1569  H   ASN A  99     -17.225  30.835  13.777  1.00 12.440          H  
ATOM   1570  HA  ASN A  99     -18.187  29.423  11.323  1.00 12.760          H  
ATOM   1571 1HB  ASN A  99     -18.065  31.597  10.224  1.00 17.730          H  
ATOM   1572 2HB  ASN A  99     -19.079  31.681  11.658  1.00 17.730          H  
ATOM   1573 1HD2 ASN A  99     -16.682  34.582  11.458  1.00 17.730          H  
ATOM   1574 2HD2 ASN A  99     -17.764  33.861  10.315  1.00 17.730          H  
ATOM   1575  N   ILE A 100     -15.304  29.233  12.029  1.00  9.530          N  
ATOM   1576  CA  ILE A 100     -13.916  28.948  11.698  1.00  9.160          C  
ATOM   1577  C   ILE A 100     -13.601  27.465  11.521  1.00  8.430          C  
ATOM   1578  O   ILE A 100     -13.710  26.662  12.453  1.00  8.270          O  
ATOM   1579  CB  ILE A 100     -13.004  29.496  12.824  1.00 12.970          C  
ATOM   1580  CG1 ILE A 100     -13.209  31.031  12.948  1.00 12.970          C  
ATOM   1581  CG2 ILE A 100     -11.515  29.120  12.573  1.00 12.970          C  
ATOM   1582  CD1 ILE A 100     -12.587  31.653  14.175  1.00 12.970          C  
ATOM   1583  H   ILE A 100     -15.673  28.861  12.907  1.00 11.440          H  
ATOM   1584  HA  ILE A 100     -13.677  29.457  10.766  1.00 10.990          H  
ATOM   1585  HB  ILE A 100     -13.324  29.057  13.770  1.00 15.570          H  
ATOM   1586 1HG1 ILE A 100     -12.799  31.512  12.063  1.00 15.570          H  
ATOM   1587 2HG1 ILE A 100     -14.269  31.241  12.990  1.00 15.570          H  
ATOM   1588 1HG2 ILE A 100     -10.893  29.488  13.377  1.00 15.570          H  
ATOM   1589 2HG2 ILE A 100     -11.402  28.038  12.524  1.00 15.570          H  
ATOM   1590 3HG2 ILE A 100     -11.191  29.558  11.641  1.00 15.570          H  
ATOM   1591 1HD1 ILE A 100     -12.797  32.723  14.178  1.00 15.570          H  
ATOM   1592 2HD1 ILE A 100     -13.020  31.195  15.065  1.00 15.570          H  
ATOM   1593 3HD1 ILE A 100     -11.515  31.506  14.177  1.00 15.570          H  
ATOM   1594  N   ILE A 101     -13.150  27.098  10.327  1.00  8.200          N  
ATOM   1595  CA  ILE A 101     -12.786  25.703  10.111  1.00  7.620          C  
ATOM   1596  C   ILE A 101     -11.299  25.609   9.780  1.00  7.200          C  
ATOM   1597  O   ILE A 101     -10.808  26.309   8.886  1.00  7.530          O  
ATOM   1598  CB  ILE A 101     -13.690  25.034   9.046  1.00 10.900          C  
ATOM   1599  CG1 ILE A 101     -13.309  23.526   8.903  1.00 10.900          C  
ATOM   1600  CG2 ILE A 101     -13.598  25.783   7.703  1.00 10.900          C  
ATOM   1601  CD1 ILE A 101     -14.352  22.684   8.195  1.00 10.900          C  
ATOM   1602  H   ILE A 101     -13.085  27.789   9.596  1.00  9.840          H  
ATOM   1603  HA  ILE A 101     -12.946  25.160  11.034  1.00  9.140          H  
ATOM   1604  HB  ILE A 101     -14.721  25.068   9.399  1.00 13.080          H  
ATOM   1605 1HG1 ILE A 101     -12.370  23.445   8.354  1.00 13.080          H  
ATOM   1606 2HG1 ILE A 101     -13.164  23.104   9.900  1.00 13.080          H  
ATOM   1607 1HG2 ILE A 101     -14.258  25.324   6.975  1.00 13.080          H  
ATOM   1608 2HG2 ILE A 101     -13.897  26.816   7.845  1.00 13.080          H  
ATOM   1609 3HG2 ILE A 101     -12.582  25.751   7.321  1.00 13.080          H  
ATOM   1610 1HD1 ILE A 101     -14.017  21.660   8.155  1.00 13.080          H  
ATOM   1611 2HD1 ILE A 101     -15.296  22.731   8.754  1.00 13.080          H  
ATOM   1612 3HD1 ILE A 101     -14.515  23.044   7.187  1.00 13.080          H  
ATOM   1613  N   ARG A 102     -10.598  24.721  10.488  1.00  6.790          N  
ATOM   1614  CA  ARG A 102      -9.160  24.523  10.287  1.00  6.680          C  
ATOM   1615  C   ARG A 102      -8.757  23.053  10.342  1.00  6.390          C  
ATOM   1616  O   ARG A 102      -9.184  22.311  11.230  1.00  6.380          O  
ATOM   1617  CB  ARG A 102      -8.354  25.281  11.342  1.00  9.400          C  
ATOM   1618  CG  ARG A 102      -8.467  26.816  11.312  1.00  9.400          C  
ATOM   1619  CD  ARG A 102      -7.788  27.420  10.132  1.00  9.400          C  
ATOM   1620  NE  ARG A 102      -7.822  28.870  10.180  1.00  9.400          N  
ATOM   1621  CZ  ARG A 102      -8.835  29.650   9.732  1.00  9.400          C  
ATOM   1622  NH1 ARG A 102      -9.926  29.128   9.191  1.00  9.400          N  
ATOM   1623  NH2 ARG A 102      -8.728  30.968   9.838  1.00  9.400          N  
ATOM   1624  H   ARG A 102     -11.112  24.189  11.205  1.00  8.150          H  
ATOM   1625  HA  ARG A 102      -8.902  24.899   9.299  1.00  8.020          H  
ATOM   1626 1HB  ARG A 102      -8.673  24.954  12.330  1.00 11.280          H  
ATOM   1627 2HB  ARG A 102      -7.300  25.027  11.239  1.00 11.280          H  
ATOM   1628 1HG  ARG A 102      -9.505  27.112  11.300  1.00 11.280          H  
ATOM   1629 2HG  ARG A 102      -7.996  27.224  12.206  1.00 11.280          H  
ATOM   1630 1HD  ARG A 102      -6.745  27.108  10.126  1.00 11.280          H  
ATOM   1631 2HD  ARG A 102      -8.262  27.099   9.212  1.00 11.280          H  
ATOM   1632  HE  ARG A 102      -7.019  29.336  10.580  1.00 11.280          H  
ATOM   1633 1HH1 ARG A 102     -10.052  28.104   9.093  1.00 11.280          H  
ATOM   1634 2HH1 ARG A 102     -10.658  29.736   8.861  1.00 11.280          H  
ATOM   1635 1HH2 ARG A 102      -7.896  31.375  10.248  1.00 11.280          H  
ATOM   1636 2HH2 ARG A 102      -9.468  31.569   9.510  1.00 11.280          H  
ATOM   1637  N   GLY A 103      -7.905  22.627   9.413  1.00  6.450          N  
ATOM   1638  CA  GLY A 103      -7.462  21.239   9.390  1.00  6.370          C  
ATOM   1639  C   GLY A 103      -6.707  20.912   8.122  1.00  6.120          C  
ATOM   1640  O   GLY A 103      -6.105  21.790   7.500  1.00  6.340          O  
ATOM   1641  H   GLY A 103      -7.567  23.268   8.706  1.00  7.740          H  
ATOM   1642 1HA  GLY A 103      -6.828  21.040  10.254  1.00  7.640          H  
ATOM   1643 2HA  GLY A 103      -8.316  20.581   9.462  1.00  7.640          H  
ATOM   1644  N   TRP A 104      -6.720  19.638   7.758  1.00  5.970          N  
ATOM   1645  CA  TRP A 104      -5.981  19.168   6.594  1.00  5.910          C  
ATOM   1646  C   TRP A 104      -6.914  18.600   5.565  1.00  5.880          C  
ATOM   1647  O   TRP A 104      -7.898  17.990   5.928  1.00  6.040          O  
ATOM   1648  CB  TRP A 104      -5.055  18.038   6.985  1.00  8.300          C  
ATOM   1649  CG  TRP A 104      -3.952  18.393   7.848  1.00  8.300          C  
ATOM   1650  CD1 TRP A 104      -3.967  18.497   9.196  1.00  8.300          C  
ATOM   1651  CD2 TRP A 104      -2.608  18.663   7.437  1.00  8.300          C  
ATOM   1652  NE1 TRP A 104      -2.724  18.821   9.654  1.00  8.300          N  
ATOM   1653  CE2 TRP A 104      -1.878  18.926   8.589  1.00  8.300          C  
ATOM   1654  CE3 TRP A 104      -1.972  18.696   6.199  1.00  8.300          C  
ATOM   1655  CZ2 TRP A 104      -0.537  19.222   8.546  1.00  8.300          C  
ATOM   1656  CZ3 TRP A 104      -0.627  18.994   6.157  1.00  8.300          C  
ATOM   1657  CH2 TRP A 104       0.072  19.251   7.300  1.00  8.300          C  
ATOM   1658  H   TRP A 104      -7.281  18.965   8.297  1.00  7.160          H  
ATOM   1659  HA  TRP A 104      -5.419  19.994   6.160  1.00  7.090          H  
ATOM   1660 1HB  TRP A 104      -5.640  17.269   7.484  1.00  9.960          H  
ATOM   1661 2HB  TRP A 104      -4.652  17.612   6.082  1.00  9.960          H  
ATOM   1662  HD1 TRP A 104      -4.844  18.343   9.821  1.00  9.960          H  
ATOM   1663  HE1 TRP A 104      -2.464  18.964  10.618  1.00  9.960          H  
ATOM   1664  HE3 TRP A 104      -2.521  18.492   5.289  1.00  9.960          H  
ATOM   1665  HZ2 TRP A 104       0.040  19.424   9.448  1.00  9.960          H  
ATOM   1666  HZ3 TRP A 104      -0.129  19.019   5.189  1.00  9.960          H  
ATOM   1667  HH2 TRP A 104       1.134  19.479   7.225  1.00  9.960          H  
ATOM   1668  N   ILE A 105      -6.585  18.742   4.293  1.00  6.000          N  
ATOM   1669  CA  ILE A 105      -7.377  18.104   3.252  1.00  6.190          C  
ATOM   1670  C   ILE A 105      -6.539  17.035   2.600  1.00  6.260          C  
ATOM   1671  O   ILE A 105      -5.382  17.265   2.245  1.00  6.400          O  
ATOM   1672  CB  ILE A 105      -7.950  19.092   2.219  1.00  8.590          C  
ATOM   1673  CG1 ILE A 105      -8.904  20.070   2.949  1.00  8.590          C  
ATOM   1674  CG2 ILE A 105      -8.695  18.317   1.103  1.00  8.590          C  
ATOM   1675  CD1 ILE A 105      -9.403  21.230   2.124  1.00  8.590          C  
ATOM   1676  H   ILE A 105      -5.764  19.277   4.044  1.00  7.200          H  
ATOM   1677  HA  ILE A 105      -8.226  17.611   3.711  1.00  7.430          H  
ATOM   1678  HB  ILE A 105      -7.142  19.672   1.780  1.00 10.310          H  
ATOM   1679 1HG1 ILE A 105      -9.759  19.508   3.296  1.00 10.310          H  
ATOM   1680 2HG1 ILE A 105      -8.389  20.475   3.814  1.00 10.310          H  
ATOM   1681 1HG2 ILE A 105      -9.089  19.007   0.382  1.00 10.310          H  
ATOM   1682 2HG2 ILE A 105      -8.020  17.637   0.585  1.00 10.310          H  
ATOM   1683 3HG2 ILE A 105      -9.514  17.740   1.536  1.00 10.310          H  
ATOM   1684 1HD1 ILE A 105     -10.060  21.849   2.739  1.00 10.310          H  
ATOM   1685 2HD1 ILE A 105      -8.556  21.829   1.787  1.00 10.310          H  
ATOM   1686 3HD1 ILE A 105      -9.959  20.877   1.265  1.00 10.310          H  
ATOM   1687  N   PHE A 106      -7.116  15.856   2.506  1.00  6.440          N  
ATOM   1688  CA  PHE A 106      -6.471  14.682   1.963  1.00  6.680          C  
ATOM   1689  C   PHE A 106      -7.122  14.372   0.627  1.00  6.960          C  
ATOM   1690  O   PHE A 106      -8.242  14.812   0.385  1.00  7.210          O  
ATOM   1691  CB  PHE A 106      -6.611  13.547   2.972  1.00  9.260          C  
ATOM   1692  CG  PHE A 106      -6.021  13.924   4.336  1.00  9.260          C  
ATOM   1693  CD1 PHE A 106      -4.830  14.605   4.464  1.00  9.260          C  
ATOM   1694  CD2 PHE A 106      -6.680  13.598   5.491  1.00  9.260          C  
ATOM   1695  CE1 PHE A 106      -4.332  14.926   5.692  1.00  9.260          C  
ATOM   1696  CE2 PHE A 106      -6.184  13.912   6.719  1.00  9.260          C  
ATOM   1697  CZ  PHE A 106      -5.008  14.574   6.821  1.00  9.260          C  
ATOM   1698  H   PHE A 106      -8.069  15.777   2.825  1.00  7.730          H  
ATOM   1699  HA  PHE A 106      -5.420  14.887   1.771  1.00  8.020          H  
ATOM   1700 1HB  PHE A 106      -7.662  13.291   3.106  1.00 11.110          H  
ATOM   1701 2HB  PHE A 106      -6.092  12.657   2.602  1.00 11.110          H  
ATOM   1702  HD1 PHE A 106      -4.294  14.900   3.579  1.00 11.110          H  
ATOM   1703  HD2 PHE A 106      -7.623  13.071   5.413  1.00 11.110          H  
ATOM   1704  HE1 PHE A 106      -3.406  15.470   5.776  1.00 11.110          H  
ATOM   1705  HE2 PHE A 106      -6.737  13.630   7.608  1.00 11.110          H  
ATOM   1706  HZ  PHE A 106      -4.609  14.833   7.793  1.00 11.110          H  
ATOM   1707  N   GLY A 107      -6.422  13.653  -0.245  1.00  7.150          N  
ATOM   1708  CA  GLY A 107      -6.997  13.383  -1.571  1.00  7.600          C  
ATOM   1709  C   GLY A 107      -6.212  12.391  -2.410  1.00  7.730          C  
ATOM   1710  O   GLY A 107      -5.352  11.668  -1.893  1.00  7.790          O  
ATOM   1711  H   GLY A 107      -5.502  13.287   0.027  1.00  8.580          H  
ATOM   1712 1HA  GLY A 107      -8.014  13.037  -1.472  1.00  9.120          H  
ATOM   1713 2HA  GLY A 107      -7.073  14.324  -2.119  1.00  9.120          H  
ATOM   1714  N   THR A 108      -6.535  12.325  -3.701  1.00  7.990          N  
ATOM   1715  CA  THR A 108      -5.895  11.337  -4.569  1.00  8.260          C  
ATOM   1716  C   THR A 108      -5.678  11.713  -6.034  1.00  8.520          C  
ATOM   1717  O   THR A 108      -6.389  12.548  -6.607  1.00  8.750          O  
ATOM   1718  CB  THR A 108      -6.691  10.034  -4.525  1.00 11.460          C  
ATOM   1719  OG1 THR A 108      -5.982   9.046  -5.247  1.00 11.460          O  
ATOM   1720  CG2 THR A 108      -8.065  10.178  -5.110  1.00 11.460          C  
ATOM   1721  H   THR A 108      -7.288  12.941  -4.030  1.00  9.590          H  
ATOM   1722  HA  THR A 108      -4.907  11.135  -4.159  1.00  9.910          H  
ATOM   1723  HB  THR A 108      -6.790   9.746  -3.507  1.00 13.750          H  
ATOM   1724  HG1 THR A 108      -5.149   8.879  -4.772  1.00 13.750          H  
ATOM   1725 1HG2 THR A 108      -8.586   9.225  -5.039  1.00 13.750          H  
ATOM   1726 2HG2 THR A 108      -8.604  10.924  -4.545  1.00 13.750          H  
ATOM   1727 3HG2 THR A 108      -8.004  10.479  -6.151  1.00 13.750          H  
ATOM   1728  N   THR A 109      -4.665  11.070  -6.628  1.00  8.680          N  
ATOM   1729  CA  THR A 109      -4.342  11.202  -8.046  1.00  9.120          C  
ATOM   1730  C   THR A 109      -4.131   9.799  -8.619  1.00  9.600          C  
ATOM   1731  O   THR A 109      -4.081   8.813  -7.878  1.00  9.730          O  
ATOM   1732  CB  THR A 109      -3.058  12.024  -8.313  1.00 12.590          C  
ATOM   1733  OG1 THR A 109      -1.909  11.270  -7.931  1.00 12.590          O  
ATOM   1734  CG2 THR A 109      -3.082  13.295  -7.480  1.00 12.590          C  
ATOM   1735  H   THR A 109      -4.134  10.409  -6.054  1.00 10.420          H  
ATOM   1736  HA  THR A 109      -5.182  11.663  -8.568  1.00 10.940          H  
ATOM   1737  HB  THR A 109      -2.993  12.281  -9.370  1.00 15.110          H  
ATOM   1738  HG1 THR A 109      -1.714  10.609  -8.611  1.00 15.110          H  
ATOM   1739 1HG2 THR A 109      -2.175  13.867  -7.669  1.00 15.110          H  
ATOM   1740 2HG2 THR A 109      -3.954  13.891  -7.750  1.00 15.110          H  
ATOM   1741 3HG2 THR A 109      -3.130  13.043  -6.424  1.00 15.110          H  
ATOM   1742  N   LEU A 110      -4.035   9.693  -9.937  1.00 10.060          N  
ATOM   1743  CA  LEU A 110      -3.785   8.406 -10.578  1.00 10.660          C  
ATOM   1744  C   LEU A 110      -2.451   8.350 -11.300  1.00 11.230          C  
ATOM   1745  O   LEU A 110      -1.860   9.390 -11.598  1.00 11.640          O  
ATOM   1746  CB  LEU A 110      -4.933   8.026 -11.509  1.00 14.680          C  
ATOM   1747  CG  LEU A 110      -6.169   7.412 -10.819  1.00 14.680          C  
ATOM   1748  CD1 LEU A 110      -7.111   8.478 -10.291  1.00 14.680          C  
ATOM   1749  CD2 LEU A 110      -6.867   6.481 -11.793  1.00 14.680          C  
ATOM   1750  H   LEU A 110      -4.103  10.526 -10.511  1.00 12.070          H  
ATOM   1751  HA  LEU A 110      -3.750   7.643  -9.803  1.00 12.790          H  
ATOM   1752 1HB  LEU A 110      -5.242   8.902 -12.075  1.00 17.620          H  
ATOM   1753 2HB  LEU A 110      -4.556   7.296 -12.189  1.00 17.620          H  
ATOM   1754  HG  LEU A 110      -5.832   6.835  -9.975  1.00 17.620          H  
ATOM   1755 1HD1 LEU A 110      -7.940   7.988  -9.794  1.00 17.620          H  
ATOM   1756 2HD1 LEU A 110      -6.620   9.113  -9.578  1.00 17.620          H  
ATOM   1757 3HD1 LEU A 110      -7.478   9.084 -11.114  1.00 17.620          H  
ATOM   1758 1HD2 LEU A 110      -7.720   6.015 -11.304  1.00 17.620          H  
ATOM   1759 2HD2 LEU A 110      -7.217   7.039 -12.656  1.00 17.620          H  
ATOM   1760 3HD2 LEU A 110      -6.174   5.707 -12.108  1.00 17.620          H  
ATOM   1761  N   ASP A 111      -1.987   7.128 -11.585  1.00 11.410          N  
ATOM   1762  CA  ASP A 111      -0.709   6.953 -12.280  1.00 12.110          C  
ATOM   1763  C   ASP A 111      -0.799   7.220 -13.800  1.00 12.090          C  
ATOM   1764  O   ASP A 111      -1.836   7.649 -14.313  1.00 12.440          O  
ATOM   1765  CB  ASP A 111      -0.104   5.550 -11.993  1.00 16.670          C  
ATOM   1766  CG  ASP A 111      -0.907   4.296 -12.564  1.00 16.670          C  
ATOM   1767  OD1 ASP A 111      -1.908   4.480 -13.247  1.00 16.670          O  
ATOM   1768  OD2 ASP A 111      -0.507   3.172 -12.291  1.00 16.670          O  
ATOM   1769  H   ASP A 111      -2.535   6.320 -11.279  1.00 13.690          H  
ATOM   1770  HA  ASP A 111      -0.007   7.684 -11.867  1.00 14.530          H  
ATOM   1771 1HB  ASP A 111       0.916   5.506 -12.364  1.00 20.010          H  
ATOM   1772 2HB  ASP A 111      -0.038   5.427 -10.906  1.00 20.010          H  
ATOM   1773  N   SER A 112       0.305   6.980 -14.514  1.00 11.870          N  
ATOM   1774  CA  SER A 112       0.454   7.325 -15.933  1.00 12.050          C  
ATOM   1775  C   SER A 112      -0.481   6.649 -16.934  1.00 11.960          C  
ATOM   1776  O   SER A 112      -0.692   7.171 -18.031  1.00 12.310          O  
ATOM   1777  CB  SER A 112       1.885   7.051 -16.351  1.00 16.800          C  
ATOM   1778  OG  SER A 112       2.161   5.677 -16.301  1.00 16.800          O  
ATOM   1779  H   SER A 112       1.110   6.585 -14.055  1.00 14.240          H  
ATOM   1780  HA  SER A 112       0.285   8.399 -16.013  1.00 14.460          H  
ATOM   1781 1HB  SER A 112       2.044   7.419 -17.363  1.00 20.160          H  
ATOM   1782 2HB  SER A 112       2.566   7.586 -15.692  1.00 20.160          H  
ATOM   1783  HG  SER A 112       3.063   5.579 -16.623  1.00 20.160          H  
ATOM   1784  N   LYS A 113      -1.051   5.505 -16.578  1.00 11.700          N  
ATOM   1785  CA  LYS A 113      -1.974   4.798 -17.457  1.00 11.800          C  
ATOM   1786  C   LYS A 113      -3.376   4.874 -16.890  1.00 11.290          C  
ATOM   1787  O   LYS A 113      -4.286   4.181 -17.367  1.00 11.520          O  
ATOM   1788  CB  LYS A 113      -1.544   3.341 -17.632  1.00 16.480          C  
ATOM   1789  CG  LYS A 113      -0.203   3.162 -18.327  1.00 16.480          C  
ATOM   1790  CD  LYS A 113       0.127   1.685 -18.512  1.00 16.480          C  
ATOM   1791  CE  LYS A 113       1.460   1.489 -19.223  1.00 16.480          C  
ATOM   1792  NZ  LYS A 113       1.798   0.046 -19.384  1.00 16.480          N  
ATOM   1793  H   LYS A 113      -0.850   5.099 -15.668  1.00 14.040          H  
ATOM   1794  HA  LYS A 113      -1.979   5.285 -18.432  1.00 14.160          H  
ATOM   1795 1HB  LYS A 113      -1.477   2.870 -16.650  1.00 19.780          H  
ATOM   1796 2HB  LYS A 113      -2.299   2.806 -18.204  1.00 19.780          H  
ATOM   1797 1HG  LYS A 113      -0.234   3.653 -19.301  1.00 19.780          H  
ATOM   1798 2HG  LYS A 113       0.576   3.637 -17.729  1.00 19.780          H  
ATOM   1799 1HD  LYS A 113       0.173   1.201 -17.536  1.00 19.780          H  
ATOM   1800 2HD  LYS A 113      -0.659   1.208 -19.097  1.00 19.780          H  
ATOM   1801 1HE  LYS A 113       1.411   1.951 -20.208  1.00 19.780          H  
ATOM   1802 2HE  LYS A 113       2.248   1.974 -18.646  1.00 19.780          H  
ATOM   1803 1HZ  LYS A 113       2.685  -0.044 -19.857  1.00 19.780          H  
ATOM   1804 2HZ  LYS A 113       1.857  -0.391 -18.473  1.00 19.780          H  
ATOM   1805 3HZ  LYS A 113       1.078  -0.411 -19.927  1.00 19.780          H  
ATOM   1806  N   THR A 114      -3.508   5.690 -15.837  1.00 10.750          N  
ATOM   1807  CA  THR A 114      -4.698   5.901 -15.031  1.00 10.280          C  
ATOM   1808  C   THR A 114      -5.320   4.589 -14.592  1.00  9.690          C  
ATOM   1809  O   THR A 114      -6.536   4.401 -14.728  1.00  9.750          O  
ATOM   1810  CB  THR A 114      -5.778   6.732 -15.744  1.00 14.580          C  
ATOM   1811  OG1 THR A 114      -6.380   5.952 -16.760  1.00 14.580          O  
ATOM   1812  CG2 THR A 114      -5.141   7.961 -16.357  1.00 14.580          C  
ATOM   1813  H   THR A 114      -2.703   6.243 -15.544  1.00 12.900          H  
ATOM   1814  HA  THR A 114      -4.389   6.441 -14.146  1.00 12.340          H  
ATOM   1815  HB  THR A 114      -6.535   7.036 -15.025  1.00 17.500          H  
ATOM   1816  HG1 THR A 114      -6.872   5.225 -16.320  1.00 17.500          H  
ATOM   1817 1HG2 THR A 114      -5.906   8.550 -16.860  1.00 17.500          H  
ATOM   1818 2HG2 THR A 114      -4.676   8.556 -15.572  1.00 17.500          H  
ATOM   1819 3HG2 THR A 114      -4.385   7.666 -17.082  1.00 17.500          H  
ATOM   1820  N   GLN A 115      -4.479   3.660 -14.116  1.00  9.330          N  
ATOM   1821  CA  GLN A 115      -4.962   2.366 -13.652  1.00  8.920          C  
ATOM   1822  C   GLN A 115      -4.843   2.253 -12.146  1.00  8.410          C  
ATOM   1823  O   GLN A 115      -5.696   1.660 -11.498  1.00  8.500          O  
ATOM   1824  CB  GLN A 115      -4.173   1.218 -14.284  1.00 12.650          C  
ATOM   1825  CG  GLN A 115      -4.260   1.143 -15.776  1.00 12.650          C  
ATOM   1826  CD  GLN A 115      -5.648   0.912 -16.264  1.00 12.650          C  
ATOM   1827  OE1 GLN A 115      -6.298  -0.081 -15.917  1.00 12.650          O  
ATOM   1828  NE2 GLN A 115      -6.129   1.843 -17.070  1.00 12.650          N  
ATOM   1829  H   GLN A 115      -3.481   3.890 -14.021  1.00 11.200          H  
ATOM   1830  HA  GLN A 115      -6.014   2.269 -13.913  1.00 10.700          H  
ATOM   1831 1HB  GLN A 115      -3.120   1.320 -14.015  1.00 15.180          H  
ATOM   1832 2HB  GLN A 115      -4.522   0.283 -13.883  1.00 15.180          H  
ATOM   1833 1HG  GLN A 115      -3.912   2.070 -16.183  1.00 15.180          H  
ATOM   1834 2HG  GLN A 115      -3.633   0.325 -16.125  1.00 15.180          H  
ATOM   1835 1HE2 GLN A 115      -7.054   1.768 -17.435  1.00 15.180          H  
ATOM   1836 2HE2 GLN A 115      -5.546   2.661 -17.312  1.00 15.180          H  
ATOM   1837  N   SER A 116      -3.804   2.851 -11.575  1.00  8.040          N  
ATOM   1838  CA  SER A 116      -3.586   2.726 -10.135  1.00  7.620          C  
ATOM   1839  C   SER A 116      -3.987   4.010  -9.457  1.00  7.160          C  
ATOM   1840  O   SER A 116      -3.823   5.099 -10.019  1.00  7.330          O  
ATOM   1841  CB  SER A 116      -2.116   2.531  -9.792  1.00 10.840          C  
ATOM   1842  OG  SER A 116      -1.567   1.419 -10.420  1.00 10.840          O  
ATOM   1843  H   SER A 116      -3.137   3.364 -12.161  1.00  9.650          H  
ATOM   1844  HA  SER A 116      -4.183   1.902  -9.738  1.00  9.140          H  
ATOM   1845 1HB  SER A 116      -1.556   3.418 -10.032  1.00 13.000          H  
ATOM   1846 2HB  SER A 116      -2.044   2.401  -8.712  1.00 13.000          H  
ATOM   1847  HG  SER A 116      -1.228   1.784 -11.285  1.00 13.000          H  
ATOM   1848  N   LEU A 117      -4.425   3.915  -8.204  1.00  6.780          N  
ATOM   1849  CA  LEU A 117      -4.703   5.120  -7.436  1.00  6.440          C  
ATOM   1850  C   LEU A 117      -3.667   5.326  -6.357  1.00  6.190          C  
ATOM   1851  O   LEU A 117      -3.215   4.393  -5.693  1.00  6.250          O  
ATOM   1852  CB  LEU A 117      -6.092   5.083  -6.776  1.00  9.150          C  
ATOM   1853  CG  LEU A 117      -7.299   5.564  -7.618  1.00  9.150          C  
ATOM   1854  CD1 LEU A 117      -7.645   4.554  -8.726  1.00  9.150          C  
ATOM   1855  CD2 LEU A 117      -8.471   5.767  -6.690  1.00  9.150          C  
ATOM   1856  H   LEU A 117      -4.559   3.001  -7.748  1.00  8.140          H  
ATOM   1857  HA  LEU A 117      -4.665   5.982  -8.098  1.00  7.730          H  
ATOM   1858 1HB  LEU A 117      -6.295   4.053  -6.467  1.00 10.980          H  
ATOM   1859 2HB  LEU A 117      -6.049   5.697  -5.874  1.00 10.980          H  
ATOM   1860  HG  LEU A 117      -7.056   6.509  -8.083  1.00 10.980          H  
ATOM   1861 1HD1 LEU A 117      -8.490   4.920  -9.295  1.00 10.980          H  
ATOM   1862 2HD1 LEU A 117      -6.807   4.426  -9.397  1.00 10.980          H  
ATOM   1863 3HD1 LEU A 117      -7.894   3.586  -8.285  1.00 10.980          H  
ATOM   1864 1HD2 LEU A 117      -9.322   6.123  -7.256  1.00 10.980          H  
ATOM   1865 2HD2 LEU A 117      -8.707   4.823  -6.216  1.00 10.980          H  
ATOM   1866 3HD2 LEU A 117      -8.208   6.504  -5.925  1.00 10.980          H  
ATOM   1867  N   LEU A 118      -3.275   6.571  -6.201  1.00  6.180          N  
ATOM   1868  CA  LEU A 118      -2.348   6.969  -5.165  1.00  6.140          C  
ATOM   1869  C   LEU A 118      -3.060   7.943  -4.227  1.00  5.880          C  
ATOM   1870  O   LEU A 118      -3.470   9.041  -4.625  1.00  6.020          O  
ATOM   1871  CB  LEU A 118      -1.115   7.595  -5.815  1.00  8.610          C  
ATOM   1872  CG  LEU A 118      -0.303   6.726  -6.819  1.00  8.610          C  
ATOM   1873  CD1 LEU A 118       0.751   7.602  -7.472  1.00  8.610          C  
ATOM   1874  CD2 LEU A 118       0.369   5.558  -6.085  1.00  8.610          C  
ATOM   1875  H   LEU A 118      -3.651   7.290  -6.832  1.00  7.420          H  
ATOM   1876  HA  LEU A 118      -2.054   6.098  -4.594  1.00  7.370          H  
ATOM   1877 1HB  LEU A 118      -1.465   8.456  -6.378  1.00 10.330          H  
ATOM   1878 2HB  LEU A 118      -0.448   7.924  -5.036  1.00 10.330          H  
ATOM   1879  HG  LEU A 118      -0.962   6.343  -7.597  1.00 10.330          H  
ATOM   1880 1HD1 LEU A 118       1.333   7.018  -8.185  1.00 10.330          H  
ATOM   1881 2HD1 LEU A 118       0.274   8.437  -7.995  1.00 10.330          H  
ATOM   1882 3HD1 LEU A 118       1.402   7.988  -6.703  1.00 10.330          H  
ATOM   1883 1HD2 LEU A 118       0.947   4.962  -6.790  1.00 10.330          H  
ATOM   1884 2HD2 LEU A 118       1.035   5.944  -5.307  1.00 10.330          H  
ATOM   1885 3HD2 LEU A 118      -0.385   4.949  -5.642  1.00 10.330          H  
ATOM   1886  N   ILE A 119      -3.259   7.546  -2.979  1.00  5.750          N  
ATOM   1887  CA  ILE A 119      -4.032   8.372  -2.057  1.00  5.640          C  
ATOM   1888  C   ILE A 119      -3.076   8.957  -1.021  1.00  5.600          C  
ATOM   1889  O   ILE A 119      -2.251   8.236  -0.454  1.00  5.790          O  
ATOM   1890  CB  ILE A 119      -5.194   7.577  -1.404  1.00  7.940          C  
ATOM   1891  CG1 ILE A 119      -6.124   6.928  -2.536  1.00  7.940          C  
ATOM   1892  CG2 ILE A 119      -6.024   8.542  -0.572  1.00  7.940          C  
ATOM   1893  CD1 ILE A 119      -7.220   5.991  -2.073  1.00  7.940          C  
ATOM   1894  H   ILE A 119      -2.887   6.637  -2.691  1.00  6.900          H  
ATOM   1895  HA  ILE A 119      -4.471   9.207  -2.601  1.00  6.770          H  
ATOM   1896  HB  ILE A 119      -4.790   6.797  -0.782  1.00  9.530          H  
ATOM   1897 1HG1 ILE A 119      -6.595   7.681  -3.092  1.00  9.530          H  
ATOM   1898 2HG1 ILE A 119      -5.483   6.354  -3.205  1.00  9.530          H  
ATOM   1899 1HG2 ILE A 119      -6.835   8.025  -0.096  1.00  9.530          H  
ATOM   1900 2HG2 ILE A 119      -5.428   9.001   0.172  1.00  9.530          H  
ATOM   1901 3HG2 ILE A 119      -6.415   9.310  -1.213  1.00  9.530          H  
ATOM   1902 1HD1 ILE A 119      -7.767   5.601  -2.939  1.00  9.530          H  
ATOM   1903 2HD1 ILE A 119      -6.802   5.185  -1.535  1.00  9.530          H  
ATOM   1904 3HD1 ILE A 119      -7.913   6.512  -1.445  1.00  9.530          H  
ATOM   1905  N   VAL A 120      -3.116  10.270  -0.824  1.00  5.610          N  
ATOM   1906  CA  VAL A 120      -2.157  10.915   0.074  1.00  5.730          C  
ATOM   1907  C   VAL A 120      -2.694  11.557   1.346  1.00  5.730          C  
ATOM   1908  O   VAL A 120      -3.672  12.327   1.345  1.00  5.850          O  
ATOM   1909  CB  VAL A 120      -1.350  11.993  -0.693  1.00  7.970          C  
ATOM   1910  CG1 VAL A 120      -2.281  13.066  -1.280  1.00  7.970          C  
ATOM   1911  CG2 VAL A 120      -0.315  12.667   0.249  1.00  7.970          C  
ATOM   1912  H   VAL A 120      -3.841  10.808  -1.303  1.00  6.730          H  
ATOM   1913  HA  VAL A 120      -1.450  10.148   0.384  1.00  6.880          H  
ATOM   1914  HB  VAL A 120      -0.830  11.507  -1.507  1.00  9.570          H  
ATOM   1915 1HG1 VAL A 120      -1.701  13.796  -1.819  1.00  9.570          H  
ATOM   1916 2HG1 VAL A 120      -2.989  12.604  -1.955  1.00  9.570          H  
ATOM   1917 3HG1 VAL A 120      -2.818  13.582  -0.494  1.00  9.570          H  
ATOM   1918 1HG2 VAL A 120       0.253  13.381  -0.292  1.00  9.570          H  
ATOM   1919 2HG2 VAL A 120      -0.800  13.187   1.056  1.00  9.570          H  
ATOM   1920 3HG2 VAL A 120       0.365  11.922   0.660  1.00  9.570          H  
ATOM   1921  N   ASN A 121      -1.986  11.252   2.442  1.00  5.870          N  
ATOM   1922  CA  ASN A 121      -2.221  11.852   3.748  1.00  6.070          C  
ATOM   1923  C   ASN A 121      -1.167  12.954   3.923  1.00  6.410          C  
ATOM   1924  O   ASN A 121       0.014  12.693   4.219  1.00  6.680          O  
ATOM   1925  CB  ASN A 121      -2.154  10.841   4.887  1.00  8.420          C  
ATOM   1926  CG  ASN A 121      -2.553  11.459   6.252  1.00  8.420          C  
ATOM   1927  OD1 ASN A 121      -2.287  12.650   6.518  1.00  8.420          O  
ATOM   1928  ND2 ASN A 121      -3.202  10.656   7.084  1.00  8.420          N  
ATOM   1929  H   ASN A 121      -1.214  10.585   2.318  1.00  7.040          H  
ATOM   1930  HA  ASN A 121      -3.204  12.320   3.758  1.00  7.280          H  
ATOM   1931 1HB  ASN A 121      -2.771   9.981   4.689  1.00 10.100          H  
ATOM   1932 2HB  ASN A 121      -1.137  10.478   4.956  1.00 10.100          H  
ATOM   1933 1HD2 ASN A 121      -3.531  10.999   7.999  1.00 10.100          H  
ATOM   1934 2HD2 ASN A 121      -3.384   9.710   6.815  1.00 10.100          H  
ATOM   1935  N   ASN A 122      -1.592  14.192   3.739  1.00  6.660          N  
ATOM   1936  CA  ASN A 122      -0.705  15.348   3.763  1.00  7.180          C  
ATOM   1937  C   ASN A 122      -0.131  15.611   5.152  1.00  7.130          C  
ATOM   1938  O   ASN A 122       0.854  16.329   5.298  1.00  7.530          O  
ATOM   1939  CB  ASN A 122      -1.431  16.575   3.226  1.00  9.840          C  
ATOM   1940  CG  ASN A 122      -1.576  16.552   1.729  1.00  9.840          C  
ATOM   1941  OD1 ASN A 122      -0.554  16.610   1.043  1.00  9.840          O  
ATOM   1942  ND2 ASN A 122      -2.781  16.502   1.193  1.00  9.840          N  
ATOM   1943  H   ASN A 122      -2.569  14.322   3.521  1.00  7.990          H  
ATOM   1944  HA  ASN A 122       0.139  15.138   3.098  1.00  8.620          H  
ATOM   1945 1HB  ASN A 122      -2.418  16.646   3.676  1.00 11.810          H  
ATOM   1946 2HB  ASN A 122      -0.877  17.468   3.499  1.00 11.810          H  
ATOM   1947 1HD2 ASN A 122      -2.875  16.503   0.201  1.00 11.810          H  
ATOM   1948 2HD2 ASN A 122      -3.635  16.521   1.750  1.00 11.810          H  
ATOM   1949  N   ALA A 123      -0.775  15.071   6.184  1.00  6.920          N  
ATOM   1950  CA  ALA A 123      -0.355  15.300   7.553  1.00  7.200          C  
ATOM   1951  C   ALA A 123       0.709  14.306   8.004  1.00  7.220          C  
ATOM   1952  O   ALA A 123       1.203  14.400   9.134  1.00  7.760          O  
ATOM   1953  CB  ALA A 123      -1.542  15.223   8.478  1.00  9.970          C  
ATOM   1954  H   ALA A 123      -1.545  14.421   6.021  1.00  8.300          H  
ATOM   1955  HA  ALA A 123       0.072  16.298   7.610  1.00  8.640          H  
ATOM   1956 1HB  ALA A 123      -1.220  15.438   9.496  1.00 11.960          H  
ATOM   1957 2HB  ALA A 123      -2.288  15.944   8.180  1.00 11.960          H  
ATOM   1958 3HB  ALA A 123      -1.954  14.228   8.420  1.00 11.960          H  
ATOM   1959  N   THR A 124       1.017  13.310   7.161  1.00  6.900          N  
ATOM   1960  CA  THR A 124       1.999  12.295   7.509  1.00  7.190          C  
ATOM   1961  C   THR A 124       3.050  12.202   6.421  1.00  7.320          C  
ATOM   1962  O   THR A 124       4.104  11.588   6.623  1.00  7.760          O  
ATOM   1963  CB  THR A 124       1.360  10.910   7.739  1.00  9.950          C  
ATOM   1964  OG1 THR A 124       0.760  10.447   6.551  1.00  9.950          O  
ATOM   1965  CG2 THR A 124       0.312  11.010   8.781  1.00  9.950          C  
ATOM   1966  H   THR A 124       0.599  13.248   6.230  1.00  8.280          H  
ATOM   1967  HA  THR A 124       2.506  12.596   8.426  1.00  8.630          H  
ATOM   1968  HB  THR A 124       2.127  10.207   8.053  1.00 11.940          H  
ATOM   1969  HG1 THR A 124       0.569   9.510   6.642  1.00 11.940          H  
ATOM   1970 1HG2 THR A 124      -0.137  10.032   8.954  1.00 11.940          H  
ATOM   1971 2HG2 THR A 124       0.782  11.366   9.682  1.00 11.940          H  
ATOM   1972 3HG2 THR A 124      -0.464  11.703   8.479  1.00 11.940          H  
ATOM   1973  N   ASN A 125       2.782  12.867   5.285  1.00  7.180          N  
ATOM   1974  CA  ASN A 125       3.606  12.825   4.081  1.00  7.500          C  
ATOM   1975  C   ASN A 125       3.666  11.393   3.569  1.00  7.390          C  
ATOM   1976  O   ASN A 125       4.724  10.877   3.208  1.00  7.830          O  
ATOM   1977  CB  ASN A 125       5.011  13.359   4.352  1.00 10.370          C  
ATOM   1978  CG  ASN A 125       5.017  14.784   4.834  1.00 10.370          C  
ATOM   1979  OD1 ASN A 125       4.314  15.639   4.297  1.00 10.370          O  
ATOM   1980  ND2 ASN A 125       5.805  15.056   5.844  1.00 10.370          N  
ATOM   1981  H   ASN A 125       1.879  13.334   5.207  1.00  8.620          H  
ATOM   1982  HA  ASN A 125       3.129  13.436   3.308  1.00  9.000          H  
ATOM   1983 1HB  ASN A 125       5.541  12.735   5.063  1.00 12.450          H  
ATOM   1984 2HB  ASN A 125       5.581  13.319   3.427  1.00 12.450          H  
ATOM   1985 1HD2 ASN A 125       5.847  15.985   6.210  1.00 12.450          H  
ATOM   1986 2HD2 ASN A 125       6.360  14.329   6.250  1.00 12.450          H  
ATOM   1987  N   VAL A 126       2.510  10.734   3.567  1.00  6.990          N  
ATOM   1988  CA  VAL A 126       2.442   9.356   3.102  1.00  7.010          C  
ATOM   1989  C   VAL A 126       1.580   9.183   1.869  1.00  6.830          C  
ATOM   1990  O   VAL A 126       0.409   9.577   1.831  1.00  6.670          O  
ATOM   1991  CB  VAL A 126       1.939   8.421   4.215  1.00  9.810          C  
ATOM   1992  CG1 VAL A 126       1.827   7.043   3.697  1.00  9.810          C  
ATOM   1993  CG2 VAL A 126       2.915   8.421   5.337  1.00  9.810          C  
ATOM   1994  H   VAL A 126       1.670  11.247   3.863  1.00  8.390          H  
ATOM   1995  HA  VAL A 126       3.451   9.035   2.839  1.00  8.410          H  
ATOM   1996  HB  VAL A 126       0.960   8.746   4.556  1.00 11.770          H  
ATOM   1997 1HG1 VAL A 126       1.488   6.386   4.485  1.00 11.770          H  
ATOM   1998 2HG1 VAL A 126       1.139   7.000   2.895  1.00 11.770          H  
ATOM   1999 3HG1 VAL A 126       2.804   6.733   3.346  1.00 11.770          H  
ATOM   2000 1HG2 VAL A 126       2.582   7.754   6.123  1.00 11.770          H  
ATOM   2001 2HG2 VAL A 126       3.861   8.087   4.949  1.00 11.770          H  
ATOM   2002 3HG2 VAL A 126       3.025   9.417   5.733  1.00 11.770          H  
ATOM   2003  N   VAL A 127       2.176   8.564   0.851  1.00  7.090          N  
ATOM   2004  CA  VAL A 127       1.470   8.322  -0.398  1.00  7.120          C  
ATOM   2005  C   VAL A 127       1.231   6.820  -0.513  1.00  7.190          C  
ATOM   2006  O   VAL A 127       2.171   6.017  -0.429  1.00  7.610          O  
ATOM   2007  CB  VAL A 127       2.268   8.914  -1.578  1.00  9.960          C  
ATOM   2008  CG1 VAL A 127       1.531   8.667  -2.918  1.00  9.960          C  
ATOM   2009  CG2 VAL A 127       2.466  10.418  -1.301  1.00  9.960          C  
ATOM   2010  H   VAL A 127       3.144   8.233   0.979  1.00  8.510          H  
ATOM   2011  HA  VAL A 127       0.500   8.817  -0.362  1.00  8.540          H  
ATOM   2012  HB  VAL A 127       3.238   8.429  -1.647  1.00 11.950          H  
ATOM   2013 1HG1 VAL A 127       2.110   9.088  -3.742  1.00 11.950          H  
ATOM   2014 2HG1 VAL A 127       1.410   7.596  -3.085  1.00 11.950          H  
ATOM   2015 3HG1 VAL A 127       0.549   9.141  -2.882  1.00 11.950          H  
ATOM   2016 1HG2 VAL A 127       3.020  10.887  -2.082  1.00 11.950          H  
ATOM   2017 2HG2 VAL A 127       1.501  10.883  -1.220  1.00 11.950          H  
ATOM   2018 3HG2 VAL A 127       3.004  10.557  -0.362  1.00 11.950          H  
ATOM   2019  N   ILE A 128      -0.047   6.443  -0.614  1.00  7.030          N  
ATOM   2020  CA  ILE A 128      -0.445   5.044  -0.560  1.00  7.270          C  
ATOM   2021  C   ILE A 128      -1.025   4.518  -1.866  1.00  7.570          C  
ATOM   2022  O   ILE A 128      -1.947   5.109  -2.432  1.00  7.650          O  
ATOM   2023  CB  ILE A 128      -1.513   4.876   0.542  1.00 10.080          C  
ATOM   2024  CG1 ILE A 128      -0.985   5.420   1.886  1.00 10.080          C  
ATOM   2025  CG2 ILE A 128      -1.841   3.371   0.684  1.00 10.080          C  
ATOM   2026  CD1 ILE A 128      -2.004   5.578   2.960  1.00 10.080          C  
ATOM   2027  H   ILE A 128      -0.776   7.159  -0.669  1.00  8.440          H  
ATOM   2028  HA  ILE A 128       0.429   4.450  -0.349  1.00  8.720          H  
ATOM   2029  HB  ILE A 128      -2.389   5.451   0.279  1.00 12.100          H  
ATOM   2030 1HG1 ILE A 128      -0.226   4.786   2.258  1.00 12.100          H  
ATOM   2031 2HG1 ILE A 128      -0.576   6.404   1.713  1.00 12.100          H  
ATOM   2032 1HG2 ILE A 128      -2.581   3.223   1.445  1.00 12.100          H  
ATOM   2033 2HG2 ILE A 128      -2.222   2.980  -0.250  1.00 12.100          H  
ATOM   2034 3HG2 ILE A 128      -0.950   2.820   0.954  1.00 12.100          H  
ATOM   2035 1HD1 ILE A 128      -1.525   5.985   3.848  1.00 12.100          H  
ATOM   2036 2HD1 ILE A 128      -2.788   6.263   2.622  1.00 12.100          H  
ATOM   2037 3HD1 ILE A 128      -2.445   4.638   3.202  1.00 12.100          H  
ATOM   2038  N   LYS A 129      -0.480   3.410  -2.353  1.00  7.970          N  
ATOM   2039  CA  LYS A 129      -0.949   2.807  -3.587  1.00  8.410          C  
ATOM   2040  C   LYS A 129      -2.095   1.831  -3.313  1.00  8.350          C  
ATOM   2041  O   LYS A 129      -2.028   0.984  -2.402  1.00  8.450          O  
ATOM   2042  CB  LYS A 129       0.219   2.151  -4.332  1.00 11.600          C  
ATOM   2043  CG  LYS A 129      -0.089   1.606  -5.750  1.00 11.600          C  
ATOM   2044  CD  LYS A 129       1.205   1.089  -6.437  1.00 11.600          C  
ATOM   2045  CE  LYS A 129       0.995   0.708  -7.924  1.00 11.600          C  
ATOM   2046  NZ  LYS A 129       0.136  -0.516  -8.126  1.00 11.600          N  
ATOM   2047  H   LYS A 129       0.255   2.952  -1.809  1.00  9.560          H  
ATOM   2048  HA  LYS A 129      -1.360   3.588  -4.217  1.00 10.090          H  
ATOM   2049 1HB  LYS A 129       1.015   2.884  -4.445  1.00 13.920          H  
ATOM   2050 2HB  LYS A 129       0.606   1.341  -3.732  1.00 13.920          H  
ATOM   2051 1HG  LYS A 129      -0.826   0.806  -5.688  1.00 13.920          H  
ATOM   2052 2HG  LYS A 129      -0.506   2.414  -6.356  1.00 13.920          H  
ATOM   2053 1HD  LYS A 129       1.959   1.877  -6.404  1.00 13.920          H  
ATOM   2054 2HD  LYS A 129       1.594   0.222  -5.894  1.00 13.920          H  
ATOM   2055 1HE  LYS A 129       0.530   1.550  -8.437  1.00 13.920          H  
ATOM   2056 2HE  LYS A 129       1.970   0.528  -8.368  1.00 13.920          H  
ATOM   2057 1HZ  LYS A 129       0.052  -0.704  -9.124  1.00 13.920          H  
ATOM   2058 2HZ  LYS A 129       0.565  -1.311  -7.679  1.00 13.920          H  
ATOM   2059 3HZ  LYS A 129      -0.783  -0.373  -7.742  1.00 13.920          H  
ATOM   2060  N   VAL A 130      -3.139   1.967  -4.127  1.00  8.420          N  
ATOM   2061  CA  VAL A 130      -4.343   1.154  -4.112  1.00  8.560          C  
ATOM   2062  C   VAL A 130      -5.093   1.401  -5.426  1.00  9.210          C  
ATOM   2063  O   VAL A 130      -6.258   1.781  -5.417  1.00  9.550          O  
ATOM   2064  OXT VAL A 130      -4.404   1.643  -6.418  1.00 12.840          O  
ATOM   2065  CB  VAL A 130      -5.193   1.505  -2.864  1.00 11.470          C  
ATOM   2066  CG1 VAL A 130      -5.592   2.972  -2.878  1.00 11.470          C  
ATOM   2067  CG2 VAL A 130      -6.423   0.599  -2.771  1.00 11.470          C  
ATOM   2068  H   VAL A 130      -3.095   2.729  -4.810  1.00 10.100          H  
ATOM   2069  HA  VAL A 130      -4.064   0.106  -4.054  1.00 10.270          H  
ATOM   2070  HB  VAL A 130      -4.584   1.348  -1.986  1.00 13.770          H  
ATOM   2071 1HG1 VAL A 130      -6.147   3.157  -1.987  1.00 13.770          H  
ATOM   2072 2HG1 VAL A 130      -4.693   3.592  -2.894  1.00 13.770          H  
ATOM   2073 3HG1 VAL A 130      -6.205   3.233  -3.721  1.00 13.770          H  
ATOM   2074 1HG2 VAL A 130      -6.981   0.837  -1.874  1.00 13.770          H  
ATOM   2075 2HG2 VAL A 130      -7.078   0.712  -3.619  1.00 13.770          H  
ATOM   2076 3HG2 VAL A 130      -6.083  -0.429  -2.726  1.00 13.770          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 -682.33 73.7388 403.935 -44.7795 15.8774 27.8393 227.473 -249.064 -1.00787 -5.88227 -172.188 -43.985 -35.2636 -33.6568 -15.982 -9.39795 0 2.57495 7.80302 56.587 95.1823 -38.818 43.1026 -8.17317 -9.04861 75.4928 -319.971
MET:NtermProteinFull_1 -8.98455 0.80652 2.83549 -0.24433 0.05976 0.11398 2.4702 -2.11378 -0 -0 -3.1855 1.00506 0 0 0 0 0 0.15829 0.0857 1.98384 0 0 0 0.60916 0 0.29346 -4.1067
PHE_2 -9.51158 2.24427 -0.66977 -0.90122 0.10819 0.43828 0.697 -1.50893 -0.01281 -0.0917 -0.59134 -0.14011 0 0 0 0 0 -0.01386 0.00049 0 1.5184 -0.56893 0 1.0402 -0.05741 1.48963 -6.53119
VAL_3 -6.64073 0.89586 1.97255 -0.26822 0.19057 0.05465 1.54591 -2.10888 -0 -0 -1.53161 -0.29495 0 0 0 0 0 0.1602 0.00406 0.37898 0 -0.75172 0 1.9342 -0.23436 1.36845 -3.32505
PHE_4 -5.97982 0.70809 0.15509 -0.51777 0.01217 0.22202 0.27854 -1.05133 -0.0002 -0.00051 -0.71008 0.04876 0 0 0 0 0 -0.00595 0.01291 0 2.30457 -0.1065 0 1.0402 -0.30163 0.50926 -3.38216
LEU_5 -6.1646 0.27416 1.59976 -0.54923 0.12593 0.13228 1.85448 -1.85041 -0 -0 -1.5978 0.25355 0 0 0 0 0 -0.03452 0.0023 0.56494 0 -0.36189 0 0.18072 -0.18687 0.50353 -5.25367
VAL_6 -3.05388 0.19037 1.31736 -0.28057 0.16173 0.05823 0.42327 -1.0895 -0.0002 -0.00051 0.06401 -0.0325 0 0 0 0 0 -0.08142 0.00145 0.09133 0 -0.46969 0 1.9342 -0.33296 0.26666 -0.8326
LEU_7 -6.41395 0.56881 0.98654 -0.51124 0.30082 0.11815 0.32351 -1.52556 -0 -0 -0.03185 0.10397 0 0 0 0 0 -0.08052 0.26083 2.40969 0 -0.33626 0 0.18072 -0.28093 0.5653 -3.36197
LEU_8 -4.35394 0.79672 3.12493 -0.47501 0.26332 0.09394 1.4634 -1.67407 -0 -0 -0.00557 0.29654 0 0 0 0 0 0.02403 0.11949 0.37977 0 -0.06031 0 0.18072 0.26169 1.67884 2.11448
PRO_9 -1.71195 0.46443 0.89097 -0.069 0 0.04279 0.32168 -0.4183 -0 -0 0.35634 0.59556 0 0 0 0 0 -0.14601 0.01438 0.18575 0 -0.70654 0 -2.4119 0.46344 1.55397 -0.5744
LEU_10 -1.88299 0.31246 1.41014 -0.50524 0.17091 0.16055 0.16018 -0.80011 -0 -0 -0.0368 -0.05585 0 0 0 0 0 0.16345 0.07085 0.65769 0 0.22595 0 0.18072 0.80495 0.47638 1.51323
VAL_11 -5.3565 0.59614 2.2999 -0.26648 0.15665 0.05561 1.86478 -1.74332 -0 -0 -0.74051 -0.30705 0 0 0 0 0 -0.06415 0.00191 0.25157 0 -0.68246 0 1.9342 0.45143 0.27183 -1.27643
SER_12 -3.39679 0.32064 2.60727 -0.02494 0 0.05867 1.57682 -1.40373 -0.016 -0.0836 -0.53742 -0.58388 0 0 0 -0.83623 0 -0.0224 0.00531 0.22008 0 -0.38992 0.62305 -0.77834 -0.28679 0.26411 -2.68406
SER_13 -4.60596 0.31823 3.19404 -0.04042 0.00543 0.05765 1.47445 -1.77957 -0.01508 -0.09425 -0.73848 -0.92324 0 0 0 -0.74174 0 0.18851 0.01067 0.23984 0 -0.32789 1.77427 -0.77834 -0.43764 0.54247 -2.67705
GLN_14 -4.55724 0.47204 3.44757 -0.27087 0.066 0.23221 2.03561 -1.86666 -0.016 -0.0836 -0.47537 -0.14339 0 0 0 -0.83623 0 -0.03129 0.23653 0 2.43421 0.41927 0 -0.18838 0.04048 0.74825 1.66315
CYS_15 -5.53148 0.89052 1.11246 -0.07207 0.00027 0.0464 0.13323 -1.03046 -0 -0 0.062 -0.25294 0 0 0 0 0 -0.0454 0.00256 0.59489 0 0.06113 0 3.6196 0.04436 0.75493 0.39002
VAL_16 -5.81397 0.86827 0.56721 -0.32537 0.33221 0.07146 1.78631 -1.55127 -0 -0 -0.57964 -0.53694 0 0 0 0 0 -0.01559 0.00023 0.21168 0 -0.39329 0 1.9342 -0.53437 0.61207 -3.36678
ASN_17 -4.26625 0.41608 3.37831 -0.19215 0.03799 0.29491 1.69788 -1.88321 -0.02567 -0.25211 -1.638 -0.60674 0 0 0 0 0 -0.01372 0.00859 0 2.6372 -0.57608 0 -0.93687 -0.21522 0.60351 -1.53155
LEU_18 -8.54871 0.70686 2.19653 -0.51379 0.20905 0.12494 2.21749 -2.36181 -0 -0 -0.24194 0.25146 0 0 0 0 0 -0.07129 0.01258 0.29753 0 -0.26027 0 0.18072 -0.15317 0.71794 -5.23589
THR_19 -3.12741 0.30217 1.71694 -0.13251 0.09684 0.07447 0.42858 -1.12777 -0.00131 -0.03214 -0.07318 -1.00705 0 0 0 0 0 -0.02983 0.00024 0.01317 0 -0.31179 2.25436 -1.0874 -0.41615 0.69191 -1.76787
THR_20 -2.7287 0.2759 2.73569 -0.11513 0.06694 0.06547 1.14491 -1.35614 -0 -0 -0.42518 -0.72256 0 0 0 0 0 0.20513 0.15525 0.19148 0 -0.67656 2.26079 -1.0874 -0.28051 0.5785 0.28788
ARG_21 -5.72107 0.51872 5.33395 -0.4555 0.03154 0.23078 2.73605 -2.32338 -0.01868 -0.11909 -1.29187 0.45686 0 0 0 -1.19131 0 0.08778 0.10123 1.9009 0 0.0186 0 -1.2888 -0.06791 0.5906 -0.47061
THR_22 -1.54833 0.07399 1.62257 -0.12384 0.06542 0.06358 0.47562 -0.79887 -0 -0 0.21147 -1.15563 0 0 0 0 0 0.00274 0.03061 0.0724 0 -0.0335 2.27125 -1.0874 -0.21263 0.52571 0.45515
GLN_23 -3.22961 0.3103 2.83837 -0.27881 0.05105 0.23145 1.36805 -1.20007 -0 -0 -0.9271 -0.63654 0 0 0 -1.19131 0 -0.06274 0.01342 0 2.86898 -0.21403 0 -0.18838 -0.50422 0.23517 -0.51603
LEU_24 -6.91717 1.15963 2.43839 -0.4894 0.2365 0.09863 1.3832 -1.79364 -0 -0 -0.14407 0.10474 0 0 0 0 0 0.5129 0.02843 0.66339 0 -0.22367 0 0.18072 -0.375 0.97805 -2.15836
PRO_25 -3.50746 0.67792 1.71994 -0.14683 0.00103 0.10803 0.87963 -0.94744 -0 -0 -0.36201 0.12979 0 0 0 0 0 0.03734 0.01539 0.28973 0 -0.91104 0 -2.4119 -0.23902 1.73505 -2.93183
PRO_26 -4.09099 0.38149 1.82436 -0.21602 0.02458 0.16128 0.38201 -1.07766 -0 -0 0.34866 -0.09947 0 0 0 0 0 0.18858 0.00732 0.25663 0 -0.57748 0 -2.4119 -0.23162 1.09045 -4.03978
ALA_27 -4.64352 0.36835 1.31414 -0.0219 0 0 0.68569 -1.47632 -0.02423 -0.12837 0.24586 -0.34637 0 0 0 0 0 -0.03652 0 0 0 -0.17795 0 1.8394 -0.20257 0.27833 -2.32596
TYR_28 -5.32783 0.53187 1.87075 -0.86068 0.12445 0.20409 0.51109 -1.37523 -0.00799 -0.05335 0.25763 -0.47119 0 0 0 0 0 0.03231 0.0002 0 2.56475 -0.04206 0.0169 1.2797 -0.21853 0.21304 -0.75008
THR_29 -4.46923 0.57266 3.3044 -0.18885 0.08238 0.06718 2.23149 -1.99281 -0.01941 -0.09001 -1.43209 -1.03893 0 0 0 0 0 0.08569 0.05477 0.75484 0 -0.66954 2.30644 -1.0874 0.0543 0.3768 -1.0973
ASN_30 -2.21844 0.27601 2.68304 -0.18373 0.03815 0.28188 1.58858 -1.27852 -0.00156 -0.01644 -2.55811 -0.31562 0 0 0 0 0 -0.08083 1e-05 0 1.47772 0.09864 0 -0.93687 0.05193 0.39152 -0.70265
SER_31 -3.31556 0.38586 3.48511 -0.02889 2e-05 0.04646 1.69742 -1.77166 -0 -0 -0.27875 -1.04075 0 0 0 0 0 0.02058 0.00366 0.16074 0 -0.25644 0.60434 -0.77834 -0.36644 0.42629 -1.00635
PHE_32 -9.78037 1.83663 3.80139 -0.67702 0.1155 0.37003 3.92585 -2.90576 -0 -0 -1.38549 0.04685 0 0 0 0 0 0.11285 0.06658 0 2.20088 0.15051 0 1.0402 -0.39414 0.61572 -0.85979
THR_33 -2.79164 0.33887 3.40709 -0.21134 0.18375 0.07831 1.69894 -1.51774 -0 -0 -1.37061 -0.20088 0 0 0 0 0 0.01542 0.02341 0.21198 0 0.20157 2.29557 -1.0874 -0.08567 0.49247 1.68209
ARG_34 -2.88509 0.32458 2.41804 -0.71715 0.20685 0.57152 0.75005 -1.22681 -0.00156 -0.01644 -1.09889 -0.17916 0 0 -0.41289 0 0 -0.06195 0.01584 1.73444 0 -0.13305 0 -1.2888 -0.05562 0.44014 -1.61596
GLY_35 -2.802 0.42501 2.72342 -0.001 0 0 1.47861 -1.54396 -0.00645 -0.01936 -0.87402 -0.31047 0 0 0 0 0 -0.06696 0 0 0 -1.54363 0 0.83697 0.46151 0.48657 -0.75577
VAL_36 -4.38218 0.7923 -0.50822 -0.38184 0.46917 0.09131 0.04877 -0.82317 -0 -0 0.3207 -0.26059 0 0 0 0 0 -0.03245 0.19554 1.0528 0 -0.74635 0 1.9342 0.31094 0.41861 -1.50046
TYR_37 -6.18698 0.43692 2.46046 -0.6718 0.0722 0.39469 1.20008 -2.01584 -0.00645 -0.01936 -0.74628 -0.15036 0 0 -0.41289 0 0 -0.00359 0.08466 0 1.88852 -0.31528 0.19207 1.2797 -0.35757 0.47169 -2.40542
TYR_38 -8.14152 1.39062 1.23991 -0.61668 0.03747 0.32327 1.33292 -1.67327 -0 -0 -0.11108 -0.13184 0 0 0 0 0 0.36179 0.00457 0 2.13599 -0.39694 0.03712 1.2797 0.10849 1.00952 -1.80998
PRO_39 -4.52076 0.84887 3.32156 -0.11529 5e-05 0.08649 2.01269 -1.55948 -0 -0 -1.97614 0.27856 0 0 0 0 0 -0.03024 0.0774 0.14878 0 -1.19768 0 -2.4119 -0.00793 0.99076 -4.05425
ASP_40 -4.53245 0.48673 6.55855 -0.1805 0.10424 0.62091 2.95079 -2.86053 -0 -0 -5.0136 -2.20726 0 0 -0.30602 -0.82207 0 0.14689 0.00806 0 4.34648 0.00208 0 -2.3716 -0.46151 0.82982 -2.70098
LYS_41 -4.92617 0.44348 4.40151 -0.44826 0.09433 0.29429 0.78784 -2.09864 -0 -0 -1.25147 -0.34989 0 0 -0.30602 0 0 -0.09137 0.20725 2.45196 0 -0.06782 0 -1.5107 -0.34837 0.78658 -1.93146
VAL_42 -8.55951 1.69063 2.99672 -0.30931 0.296 0.07003 2.64609 -2.51226 -0 -0 -1.38728 -0.22291 0 0 0 0 0 -0.01619 0.00709 0.22245 0 -0.41422 0 1.9342 -0.13257 0.51078 -3.18026
PHE_43 -5.38302 0.35923 3.22258 -0.59847 0.06937 0.29068 1.90755 -1.9994 -0 -0 -0.27211 -0.07393 0 0 0 0 0 0.13001 0.00963 0 2.54354 0.11956 0 1.0402 -0.09961 0.52587 1.79169
ARG_44 -4.01852 0.31867 5.5331 -0.81367 0.17651 0.57973 1.73001 -2.41738 -0.00727 -0.07697 -3.19164 0.21995 0 0 0 -0.82207 0 -0.06567 0.06394 2.06686 0 -0.03245 0 -1.2888 -0.3988 0.52496 -1.9195
SER_45 -5.83613 0.48754 7.02531 -0.04742 0.00088 0.08133 4.17867 -3.14421 -0.02273 -0.14084 -3.77388 -0.41285 0 0 -0.93239 0 0 -0.0708 0.21454 0.44976 0 0.48355 1.89847 -0.77834 -0.06773 0.56455 0.15729
SER_46 -2.77131 0.07689 3.50032 -0.02351 0 0.0216 1.38784 -1.66478 -0.00536 -0.03102 -1.52674 -0.39021 0 0 0 0 0 -0.04271 6e-05 0.51393 0 0.28749 0.60415 -0.77834 0.1458 0.28876 -0.40714
VAL_47 -7.19074 0.42407 4.54841 -0.30889 0.2006 0.06981 2.60674 -2.99724 -0 -0 -2.33628 -0.10698 0 0 0 0 0 -0.01948 0.00365 0.04828 0 -0.39198 0 1.9342 -0.02832 0.19346 -3.3507
LEU_48 -8.34523 0.63681 3.01215 -0.4754 0.21326 0.1149 2.5152 -2.45432 -0.03037 -0.16493 -1.83549 0.19319 0 0 -0.93239 0 0 -0.01766 0.04676 0.36978 0 -0.28426 0 0.18072 -0.07714 0.28169 -7.05272
HIS_49 -4.98566 0.19963 6.30884 -0.68499 0.01409 0.69876 2.641 -2.91191 -0.01654 -0.10143 -2.3289 -0.30288 0 0 0 0 0 0.02609 0.03829 0 1.60305 -0.18882 0 -0.45461 -0.06363 0.25498 -0.25463
SER_50 -3.88801 0.17718 5.10194 -0.02807 0 0.06476 2.10426 -2.37849 -0.01164 -0.06485 -1.91872 -0.56006 0 0 0 0 0 -0.01243 0.00032 0.8788 0 0.31569 0.60055 -0.77834 0.06288 0.1668 -0.16741
THR_51 -7.29286 0.51983 5.73761 -0.20299 0.11938 0.07135 3.44247 -3.20454 -0 -0 -3.11355 -0.03915 0 0 0 0 0 -0.02633 0.00186 0.07018 0 0.02226 2.31421 -1.0874 0.07065 0.28328 -2.31374
GLN_52 -8.35151 0.91211 7.07152 -0.75964 0.20758 0.97484 4.02008 -3.63994 -0 -0 -3.34306 -0.30887 0 0 0 0 0 0.18682 0.76681 0 2.9318 -0.23957 0 -0.18838 -0.13241 0.5742 0.68238
ASP_53 -3.35313 0.1402 4.70985 -0.10701 0.0127 0.33036 1.51851 -2.0999 -0.00545 -0.02544 -1.02619 -0.36069 0 0 0 0 0 0.07776 0.11692 0 1.70728 0.04604 0 -2.3716 -0.39142 0.54983 -0.53137
LEU_54 -5.90069 0.47201 3.53646 -0.47233 0.13797 0.10717 1.93617 -2.16851 -0 -0 -0.84301 0.2092 0 0 0 0 0 0.09699 0.00713 0.47073 0 -0.21421 0 0.18072 -0.22419 0.65834 -2.01004
PHE_55 -11.5582 1.88894 2.1296 -0.59279 0.53684 0.26331 3.18789 -2.76652 -0 -0 -2.08532 -0.19185 0 0 0 0 0 0.22025 0.00333 0 4.10317 -0.08323 0 1.0402 0.09116 1.35348 -2.45977
LEU_56 -4.52244 0.84141 3.17277 -0.69858 0.19917 0.29761 1.8909 -1.77721 -0.01627 -0.1197 -2.15433 0.09794 0 0 0 0 0 -0.01408 0.00543 0.85414 0 -0.17314 0 0.18072 1.0362 2.17608 1.27664
PRO_57 -4.01348 0.85642 2.13236 -0.07728 0 0.04656 0.57397 -0.97292 -0 -0 -0.64113 0.59018 0 0 0 0 0 -0.18376 0.00012 0.4247 0 -0.6295 0 -2.4119 0.87095 1.52712 -1.90759
PHE_58 -7.21674 0.73573 2.98832 -0.7083 0.13109 0.46805 1.81432 -2.17653 -0 -0 -0.7499 0.17843 0 0 0 0 0 -0.01037 0.39318 0 2.07407 -0.21675 0 1.0402 0.09291 0.75847 -0.40383
PHE_59 -6.87698 0.45784 3.3489 -1.03872 0.08348 0.44061 1.41301 -2.04681 -0.02653 -0.14466 -0.38604 0.10255 0 0 0 0 0 -0.02745 0.01804 0 2.28925 -0.1554 0 1.0402 0.32416 0.67034 -0.51421
SER_60 -1.39749 0.05782 1.63342 -0.02927 0.00072 0.04754 0.17982 -0.81147 -0.01627 -0.1197 0.22943 -1.07144 0 0 0 0 0 0.02758 0.00948 0.31313 0 -0.18682 0.60401 -0.77834 -0.07999 0.29488 -1.09296
ASN_61 -4.28703 0.1774 4.01101 -0.3252 0.10923 0.55544 1.89726 -2.15144 -0.01139 -0.09878 1.09434 -0.3685 0 0 -0.77829 0 0 -0.03374 0.02169 0 1.55165 -0.35299 0 -0.93687 -0.25356 0.32965 0.14986
VAL_62 -3.17672 0.15265 1.71451 -0.32054 0.22881 0.0774 0.72462 -1.1559 -0 -0 -0.38059 -0.62496 0 0 0 0 0 -0.03661 0.00049 0.14208 0 0.15915 0 1.9342 0.20307 0.31379 -0.04455
THR_63 -3.27034 0.09356 3.02362 -0.11839 0.10413 0.07421 1.36261 -1.585 -0.02152 -0.13611 -0.3901 -0.51814 0 0 -0.77829 0 0 -0.00752 0.04716 0.04348 0 -0.47303 2.2426 -1.0874 -0.03431 0.32553 -1.10325
TRP_64 -4.0827 0.36225 -0.09805 -0.68907 0.24732 0.31963 0.22911 -0.78748 -0 -0 -0.56491 -0.22324 0 0 0 0 0 0.01728 0.07773 0 3.05028 -0.2982 0 1.6906 -0.26267 0.30502 -0.7071
PHE_65 -7.74892 0.92269 1.24648 -0.73994 0.06414 -0.02511 1.30896 -1.90373 -0 -0 0.09656 -0.53787 0 0 0 0 0 -0.01349 0.0625 0 2.31377 -0.15063 0 1.0402 0.07521 0.43715 -3.55204
HIS_66 -4.58617 0.50108 2.48983 -0.80706 0.09287 0.98097 1.51282 -1.7346 -0 -0 -0.39609 -0.75484 0 0 0 0 0 0.02566 0 0 1.06785 0.16926 0 -0.45461 0.29803 0.60125 -0.99374
ALA_67 -5.43634 0.89084 1.8205 -0.02318 0 0 2.19072 -1.9712 -0 -0 -1.66585 -0.41762 0 0 0 0 0 0.12254 0 0 0 -0.51729 0 1.8394 0.22072 0.48054 -2.46623
ILE_68 -4.51215 0.61979 0.83228 -0.46969 0.30834 0.11335 0.49281 -1.10525 -0 -0 0.00189 -0.21138 0 0 0 0 0 -0.02995 0.00632 0.26425 0 -0.52743 0 0.73287 -0.0077 0.42145 -3.07019
HIS_D_69 -8.81953 1.12976 4.75447 -0.35169 0.03658 0.35789 2.13205 -3.11619 -0 -0 -1.23283 -0.45068 0 0 0 0 0 0.03193 0.04282 0 2.91235 -0.04878 0 -0.45461 -0.06972 0.56656 -2.57961
VAL_70 -5.80884 0.74448 1.28399 -0.22489 0.12145 0.04083 1.39689 -1.75278 -0 -0 0.04852 -0.1598 0 0 -0.53811 0 0 -0.01361 0.09373 1.05411 0 -0.45586 0 1.9342 -0.17172 0.56584 -1.84158
SER_71 -3.57256 0.36619 2.30478 -0.03042 0 0.05225 1.22725 -1.48471 -0 -0 -0.55327 -1.00733 0 0 0 0 0 -0.0654 0.00871 0.74748 0 0.05886 0.60235 -0.77834 -0.38724 0.51428 -1.99711
GLY_72 -3.1846 0.40274 2.75869 -0.00025 0 0 1.79959 -1.73067 -0.03558 -0.24164 0.75067 -0.17446 0 0 0 0 0 0.05747 0 0 0 -1.48731 0 0.83697 -0.14792 0.38714 -0.00916
THR_73 -4.71624 0.20156 3.13291 -0.12185 0.05004 0.06211 1.40747 -1.82345 -0.03037 -0.16493 -1.58811 -0.99216 0 0 0 0 0 -0.0212 0.06529 0.12675 0 -0.34639 2.28449 -1.0874 -0.12376 0.21324 -3.472
ASN_74 -2.70969 0.19572 2.80571 -0.18445 0.02863 0.28531 0.91157 -1.40827 -0.00191 -0.04595 0.44791 -0.25788 0 0 0 0 0 -0.01851 0.00717 0 1.71827 0.12419 0 -0.93687 -0.02261 0.40564 1.34399
GLY_75 -2.71058 0.36541 2.43419 -5e-05 0 0 1.06618 -1.34954 -0 -0 -1.08925 -0.38168 0 0 0 0 0 -0.18103 0 0 0 -1.44413 0 0.83697 -0.36088 0.4917 -2.32269
THR_76 -1.60097 0.1835 1.78526 -0.16578 0.08034 0.06108 0.47266 -0.82336 -0 -0 0.10188 -0.09237 0 0 0 0 0 -0.06885 0.00059 0.05046 0 0.04837 2.29555 -1.0874 -0.74758 0.27252 0.76591
LYS_77 -4.68638 0.31414 3.85194 -0.47849 0.079 0.31414 1.7325 -1.63237 -0 -0 -1.72572 0.10742 0 0 -0.46876 0 0 0.01297 0.07492 2.41305 0 0.30287 0 -1.5107 0.00772 0.22544 -1.06632
ARG_78 -4.63538 0.42921 5.12773 -0.74493 0.10712 0.41444 2.45544 -2.15615 -0.02424 -0.14186 -2.43088 0.46879 0 0 0 -0.7545 0 -0.01459 0.0513 2.60257 0 0.0428 0 -1.2888 0.08644 0.41545 0.00998
PHE_79 -2.95724 0.18789 2.40306 -1.00021 0.14732 0.38364 0.39618 -1.24424 -0 -0 0.77187 -0.37617 0 0 0 0 0 -0.10512 0.00327 0 2.49111 0.18737 0 1.0402 -0.17521 0.39546 2.54917
ASP_80 -5.85427 0.76842 7.03518 -0.25909 0.14488 0.87124 3.17713 -3.05468 -0.00201 -0.00916 -3.49979 -3.44338 0 0 0 -0.7545 0 -0.06484 0.27776 0 2.34741 -0.43239 0 -2.3716 -0.39731 0.52491 -4.9961
ASN_81 -7.6977 0.84953 7.77439 -0.33273 0.14011 0.68974 3.13682 -3.64009 -0.02424 -0.14186 -2.76627 -0.49033 0 0 -0.46876 0 0 0.35336 1e-05 0 2.02155 -0.45665 0 -0.93687 -0.1983 1.32415 -0.86413
PRO_82 -3.9455 0.57761 3.12682 -0.20681 0.01113 0.15064 1.6374 -1.45045 -0.01028 -0.09404 -0.81351 0.03035 0 0 0 0 0 0.18265 0.00094 0.29142 0 -0.6481 0 -2.4119 0.09944 1.14296 -2.32921
VAL_83 -4.94292 0.44151 0.63539 -0.32971 0.37622 0.07386 0.21277 -1.14384 -0 -0 -0.51031 -0.55938 0 0 0 0 0 -0.03525 0.00038 2.40722 0 -0.49759 0 1.9342 -0.23862 0.48161 -1.69446
LEU_84 -6.39176 0.74358 4.1329 -0.47916 0.2196 0.09672 2.49942 -2.38579 -0 -0 -2.77804 0.15991 0 0 0 0 0 -0.00133 0.04295 0.56494 0 -0.3454 0 0.18072 -0.33097 1.09028 -2.98142
PRO_85 -3.96135 0.5218 0.82895 -0.20265 0.01152 0.15031 0.28344 -0.63786 -0 -0 -0.58577 -0.06766 0 0 0 0 0 0.20242 0.0047 0.39005 0 -0.77499 0 -2.4119 -0.2883 1.11589 -5.42141
PHE_86 -7.02625 0.85814 4.33328 -0.6002 0.0658 -0.08113 2.96355 -2.65716 -0 -0 -2.46823 -0.2116 0 0 0 0 0 0.11145 0.01307 0 2.24042 0.00683 0 1.0402 0.20115 0.55756 -0.65312
ASN_87 -2.53412 0.41498 1.79971 -0.1926 0.02848 0.29142 1.0215 -1.06625 -0 -0 0.18477 -0.31483 0 0 0 0 0 -0.10056 0.08577 0 1.50051 0.11301 0 -0.93687 0.33612 0.42428 1.05531
ASP_88 -4.75491 0.47725 6.40386 -0.25168 0.09334 0.8654 3.10215 -2.86233 -0.0017 -0.00757 -4.01612 -2.40508 0 0 -0.92556 0 0 -0.04665 0.06778 0 2.58623 -0.41196 0 -2.3716 -0.39487 0.47463 -4.37938
GLY_89 -2.40087 0.0713 3.00863 -5e-05 0 0 1.54115 -1.51855 -0.00193 -0.00537 -1.7733 -0.38548 0 0 0 0 0 -0.07155 0 0 0 -1.47963 0 0.83697 -0.87753 0.41907 -2.63714
VAL_90 -8.2097 0.70164 3.7265 -0.26505 0.14503 0.05149 2.85185 -3.0734 -0 -0 -2.31954 -0.03233 0 0 -0.51352 0 0 -0.05738 0.00093 0.17837 0 -0.53801 0 1.9342 -0.72296 0.32173 -5.82014
TYR_91 -9.24061 1.11908 3.67536 -0.56266 0.11669 0.24618 2.66148 -2.57771 -0.00193 -0.00537 -3.05701 -0.08808 0 0 0 0 0 0.02044 0.06239 0 2.63412 -0.23901 0 1.2797 -0.29918 0.42611 -3.83
PHE_92 -10.5249 1.19761 4.61628 -1.12128 0.21987 0.80288 3.73076 -3.21419 -0.01375 -0.14178 -3.28036 -0.10572 0 0 0 0 0 0.05206 0.01153 0 1.74219 -0.26125 0 1.0402 -0.19416 0.4607 -4.98333
ALA_93 -4.68115 0.26108 2.00417 -0.02586 0.00041 0 1.79681 -1.76721 -0 -0 -1.63737 -0.31723 0 0 0 0 0 0.06573 0 0 0 0.31578 0 1.8394 -0.01205 0.40153 -1.75595
SER_94 -5.4214 0.49517 4.69297 -0.03235 0 0.07445 1.79321 -2.38887 -0.02606 -0.24501 -0.89092 0.00086 0 0 0 0 0 0.14932 0.04222 0.2667 0 -0.39915 0.61387 -0.77834 0.04096 0.25014 -1.76223
THR_95 -5.47201 0.40781 4.90098 -0.17501 0.1125 0.06692 2.60249 -2.46388 -0.01518 -0.08211 -2.83313 0.12275 0 0 0 0 0 -0.05603 0.02253 0.07513 0 0.02685 2.26817 -1.0874 -0.01665 0.2359 -1.35935
GLU_96 -3.43112 0.12592 2.89788 -0.31621 0.05073 0.40666 1.07521 -1.32635 -0.00011 -0.00249 -1.47553 -0.38806 0 0 0 0 0 -0.08212 0.01892 0 3.08531 0.33753 0 -2.7348 0.31586 0.24211 -1.20065
LYS_97 -3.75768 0.26306 4.10672 -0.53522 0.21083 0.39851 2.1146 -1.74885 -0.00586 -0.02032 -1.88858 -0.28523 0 0 0 0 0 -0.00204 0.01697 2.36642 0 -0.00843 0 -1.5107 0.23359 0.42999 0.37778
SER_98 -1.99619 0.3297 2.14079 -0.01379 0 0.02946 0.86161 -0.91859 -0.0001 -0.00247 -0.09194 -0.93724 0 0 0 0 0 0.14221 0.04048 0.23884 0 0.1193 0.60046 -0.77834 0.87743 0.40343 1.04506
ASN_99 -2.05271 0.15851 2.00315 -0.3681 0.04314 0.74184 0.73838 -0.94351 -0.01349 -0.05022 -0.49567 -1.57925 0 0 0 0 0 0.00275 0.03681 0 2.43514 -0.66588 0 -0.93687 0.66696 0.12383 -0.15517
ILE_100 -5.15561 0.27808 4.40031 -0.48739 0.4261 0.11749 2.45621 -2.12924 -0.00889 -0.03217 -1.56163 -0.14694 0 0 0 0 0 0.0908 0.02802 0.31157 0 -0.72018 0 0.73287 -0.44157 0.30433 -1.53782
ILE_101 -4.45724 0.39931 2.63302 -0.55798 0.38453 0.1283 0.86278 -1.40997 -0.01349 -0.05022 -1.29149 -0.09387 0 0 -0.44271 0 0 -0.06974 0.04719 1.70989 0 -0.77424 0 0.73287 -0.39371 0.47848 -2.17827
ARG_102 -3.92868 0.18847 4.11024 -0.89604 0.2055 0.64021 2.17876 -1.94346 -0.01821 -0.09397 -2.6352 -0.04947 0 0 -0.44271 0 0 0.00075 0.00207 1.66095 0 -0.21126 0 -1.2888 -0.25041 0.39264 -2.37861
GLY_103 -1.60738 0.15805 0.8919 -0.00147 0 0 0.20634 -0.56475 -0 -0 -0.31799 -0.35889 0 0 0 0 0 -0.05708 0 0 0 -1.53379 0 0.83697 0.43683 0.19969 -1.71158
TRP_104 -6.62805 0.92782 2.17465 -0.81324 0.0563 0.33369 1.35269 -1.95586 -0.00233 -0.00803 -0.92999 -0.20582 0 0 0 0 0 0.0735 0.01147 0 1.48431 -0.2355 0 1.6906 0.56127 0.39198 -1.72056
ILE_105 -4.77027 0.39881 0.5035 -0.45013 0.31391 0.08613 0.63009 -1.05465 -0 -0 -1.00727 0.07887 0 0 -0.70463 0 0 -0.01812 0.01885 0.45416 0 -0.77898 0 0.73287 -0.15603 0.64656 -5.07632
PHE_106 -11.6091 1.19147 3.05171 -0.6218 0.2677 0.37078 2.68135 -2.96229 -0.00233 -0.00803 -0.02311 0.28741 0 0 0 0 0 0.2006 0.31903 0 3.44805 -0.36754 0 1.0402 -0.33202 0.6171 -2.45081
GLY_107 -3.64848 0.42259 2.83532 -0.00114 0 0 1.97112 -1.75794 -0.00451 -0.03599 -3.10283 -0.31972 0 0 0 0 0 -0.04926 0 0 0 -1.31204 0 0.83697 0.24929 0.50645 -3.41016
THR_108 -5.159 0.56379 3.63596 -0.21834 0.12427 0.09313 1.96621 -1.92262 -0.00621 -0.04355 -2.31452 -1.11119 0 0 -0.41203 0 0 0.00824 9e-05 0.78146 0 -0.0373 2.36176 -1.0874 0.29094 0.64259 -1.84372
THR_109 -4.15155 0.35455 3.7165 -0.11078 0.08279 0.07733 2.4507 -1.83676 -0.00699 -0.13303 -2.25247 -0.51078 0 0 0 0 0 -0.01521 0.24773 0.10583 0 -0.56206 2.26845 -1.0874 -0.28304 0.65798 -0.98821
LEU_110 -6.20756 0.77248 1.40215 -0.43777 0.21675 0.08475 0.84053 -1.48901 -0 -0 -0.4371 0.15467 0 0 0 0 0 0.03842 0.30478 1.51759 0 -0.10111 0 0.18072 -0.21118 0.41943 -2.95148
ASP_111 -5.09746 0.32433 8.36793 -0.20808 0.01661 0.71103 3.9405 -3.48757 -0.00131 -0.03214 -7.72817 -0.58813 0 0 -1.27743 -0.35313 0 0.18977 0.0313 0 1.87412 -0.54021 0 -2.3716 -0.00411 0.557 -5.67676
SER_112 -1.65223 0.09359 1.87225 -0.02897 0.00063 0.04497 0.56191 -0.85181 -0 -0 0.59366 -0.98406 0 0 0 0 0 -0.04674 0.00393 0.17015 0 -0.15577 0.60521 -0.77834 -0.38937 0.61741 -0.32359
LYS_113 -3.10079 0.33172 3.62678 -0.32068 0.04575 0.18518 1.29326 -1.60375 -0.03007 -0.11568 -0.76827 -0.28529 0 0 -0.55479 0 0 0.04223 0.00154 1.81475 0 0.03648 0 -1.5107 -0.45428 0.48716 -0.87947
THR_114 -3.93498 0.3061 3.58012 -0.17791 0.10201 0.144 1.60379 -1.91267 -0.00948 -0.06148 -0.8083 -1.52129 0 0 0 0 0 -0.07084 0.22069 0.89709 0 1.34434 2.31549 -1.0874 1.10474 0.45187 2.48591
GLN_115 -4.85201 0.30993 4.82514 -0.65874 0.06842 0.73361 1.77478 -2.28249 -0.04381 -0.22535 -1.66363 -0.64474 0 0 -1.31625 0 0 -0.03318 0.00367 0 2.39425 -0.15495 0 -0.18838 1.4176 0.39475 -0.14139
SER_116 -4.41951 0.38636 5.77219 -0.03174 0.00069 0.02436 2.45457 -2.43037 -0.00354 -0.01246 -3.66202 -0.06602 0 0 -0.51597 -0.35313 0 0.07003 0.27132 0.47117 0 0.00128 1.72016 -0.77834 0.26905 0.63334 -0.19857
LEU_117 -8.26841 0.55169 3.50807 -0.46768 0.1664 0.10016 2.89495 -2.62909 -0 -0 -3.01914 0.10379 0 0 0 0 0 0.0047 0.23393 1.82951 0 -0.29418 0 0.18072 -0.03666 0.69056 -4.45067
LEU_118 -7.87277 0.8015 4.21476 -0.46581 0.16635 0.10606 3.06193 -2.68965 -0.00902 -0.02981 -3.11266 -0.03953 0 0 0 0 0 -0.0027 0.02797 1.05909 0 -0.20215 0 0.18072 0.05377 0.44565 -4.30631
ILE_119 -9.07156 1.28012 3.02835 -0.43092 0.24908 0.08205 2.69835 -2.62184 -0.02153 -0.07986 -2.91334 0.12145 0 0 0 0 0 0.10237 0.3944 0.47008 0 -0.77144 0 0.73287 -0.12453 0.70915 -6.16673
VAL_120 -7.90838 0.80851 3.43713 -0.38811 0.45193 0.09843 2.46398 -2.83311 -0.00547 -0.01735 -2.38552 -0.09428 0 0 0 0 0 0.26492 0.00225 0.8327 0 -0.77234 0 1.9342 -0.44003 0.96996 -3.58057
ASN_121 -8.7741 0.72585 7.24457 -0.30857 0.10103 0.52736 4.72597 -4.0126 -0.07261 -0.42434 -3.7828 -0.77785 0 0 -1.18753 0 0 -0.0559 0.04947 0 1.91155 -0.45483 0 -0.93687 -0.22212 0.80271 -4.92161
ASN_122 -7.07298 0.40851 5.11302 -0.20122 0.01075 0.29301 2.80267 -2.95782 -0 -0 -0.43332 -0.43659 0 0 -0.70463 -0.74174 0 -0.05171 0.04157 0 2.76455 0.03755 0 -0.93687 -0.12743 0.54308 -1.64961
ALA_123 -5.28262 0.6498 1.38321 -0.02757 0.00497 0 1.78502 -1.91951 -0 -0 -0.84971 -0.42455 0 0 -0.64943 0 0 -0.06279 0 0 0 0.11547 0 1.8394 -0.34069 0.36417 -3.41481
THR_124 -6.15979 0.78879 4.06238 -0.11506 0.06666 0.06793 1.67388 -2.54574 -0.03565 -0.14615 -0.06069 -1.13748 0 0 0 0 0 -0.05536 0.01161 0.05735 0 -0.70932 2.26651 -1.0874 -0.25608 0.45981 -2.85379
ASN_125 -5.85678 0.43892 4.83271 -0.18713 0.01573 0.3219 3.08821 -2.65554 -0.0131 -0.05486 -2.08826 -0.98372 0 0 0 0 0 -0.09399 0.05985 0 1.97747 -0.99955 0 -0.93687 -0.30476 0.44535 -2.99441
VAL_126 -8.03422 1.24951 2.41604 -0.28136 0.26369 0.06123 2.26274 -2.50659 -0.04191 -0.16584 -2.07915 -0.21009 0 0 0 0 0 -0.06054 0.00248 0.26854 0 -0.77749 0 1.9342 -0.52709 0.35006 -5.8758
VAL_127 -7.89307 0.73478 1.53666 -0.26087 0.15028 0.05162 2.51676 -2.21179 -0.0246 -0.09038 -2.23742 -0.34294 0 0 0 0 0 0.26414 0.02976 0.19096 0 -0.67487 0 1.9342 -0.41044 0.55038 -6.18682
ILE_128 -9.18106 1.5196 3.27013 -0.48565 0.4255 0.10613 3.09894 -2.70388 -0.0063 -0.01977 -2.48245 0.06394 0 0 0 0 0 -0.05586 0.36999 0.4061 0 -0.78734 0 0.73287 -0.43934 0.61264 -5.55581
LYS_129 -6.45469 0.47509 4.34663 -0.35344 0.02982 0.16545 2.53962 -2.25595 -0.03846 -0.18878 -3.47387 0.35259 0 0 0 0 0 -0.03984 0.09894 2.16201 0 0.06819 0 -1.5107 -0.33309 0.6292 -3.78129
VAL:CtermProteinFull_130 -7.28915 0.61177 3.76676 -0.45007 0.96458 0.20904 2.39762 -2.5203 -0.01441 -0.08561 -2.87945 -2.1638 0 0 0 0 0 0 0.00802 0.13919 0 0 0 1.9342 -0.08675 0.9711 -4.48727
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702173 DOMAINID 692469 MODEL 5 test_rosetta
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 39.397
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 11.292446
REMARK    SCORE          fa_dun:         130.957
REMARK    SCORE fa_intra_sol_xover4:          23.124
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -32.874
REMARK    SCORE          fa_rep:          77.445
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         p_aa_pp:         -34.292
REMARK    SCORE     rama_prepro:          -7.535
REMARK    SCORE          fa_sol:         367.565
REMARK    SCORE           omega:          -0.557
REMARK    SCORE     hbond_bb_sc:         -17.738
REMARK    SCORE          fa_atr:        -683.001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -175.294
REMARK    SCORE     cart_bonded:          72.831
REMARK    SCORE     hbond_sr_bb:         -50.006
REMARK    SCORE     total_score:        -286.229
REMARK    SCORE           score:        -286.229
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -10.599
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.495
REMARK    SCORE             ref:          75.070
REMARK    SCORE     lk_ball_wtd:         -22.821
ATOM      1  N   MET A   1       0.938  -0.538  -0.937  1.00 13.510          N  
ATOM      2  CA  MET A   1       2.019  -0.156  -0.034  1.00 12.880          C  
ATOM      3  C   MET A   1       2.113   1.347   0.075  1.00 12.050          C  
ATOM      4  O   MET A   1       1.600   2.074  -0.774  1.00 11.720          O  
ATOM      5  CB  MET A   1       3.363  -0.677  -0.532  1.00 18.280          C  
ATOM      6  CG  MET A   1       3.534  -2.184  -0.565  1.00 18.280          C  
ATOM      7  SD  MET A   1       5.142  -2.690  -1.252  1.00 18.280          S  
ATOM      8  CE  MET A   1       6.280  -2.221   0.038  1.00 18.280          C  
ATOM      9 1H   MET A   1       1.322  -0.859  -1.814  1.00 16.210          H  
ATOM     10 2H   MET A   1       0.386  -1.273  -0.519  1.00 16.210          H  
ATOM     11 3H   MET A   1       0.351   0.269  -1.105  1.00 16.210          H  
ATOM     12  HA  MET A   1       1.809  -0.553   0.959  1.00 15.460          H  
ATOM     13 1HB  MET A   1       3.532  -0.303  -1.532  1.00 21.940          H  
ATOM     14 2HB  MET A   1       4.140  -0.269   0.100  1.00 21.940          H  
ATOM     15 1HG  MET A   1       3.452  -2.584   0.446  1.00 21.940          H  
ATOM     16 2HG  MET A   1       2.751  -2.636  -1.171  1.00 21.940          H  
ATOM     17 1HE  MET A   1       7.279  -2.507  -0.242  1.00 21.940          H  
ATOM     18 2HE  MET A   1       6.243  -1.154   0.180  1.00 21.940          H  
ATOM     19 3HE  MET A   1       6.013  -2.730   0.964  1.00 21.940          H  
ATOM     20  N   PHE A   2       2.795   1.808   1.105  1.00 11.880          N  
ATOM     21  CA  PHE A   2       3.003   3.227   1.325  1.00 11.190          C  
ATOM     22  C   PHE A   2       4.475   3.530   1.141  1.00 10.760          C  
ATOM     23  O   PHE A   2       5.268   3.355   2.068  1.00 10.990          O  
ATOM     24  CB  PHE A   2       2.542   3.599   2.727  1.00 15.940          C  
ATOM     25  CG  PHE A   2       1.050   3.436   2.947  1.00 15.940          C  
ATOM     26  CD1 PHE A   2       0.490   2.187   3.161  1.00 15.940          C  
ATOM     27  CD2 PHE A   2       0.215   4.537   2.969  1.00 15.940          C  
ATOM     28  CE1 PHE A   2      -0.852   2.031   3.383  1.00 15.940          C  
ATOM     29  CE2 PHE A   2      -1.141   4.387   3.194  1.00 15.940          C  
ATOM     30  CZ  PHE A   2      -1.672   3.130   3.401  1.00 15.940          C  
ATOM     31  H   PHE A   2       3.187   1.155   1.771  1.00 14.260          H  
ATOM     32  HA  PHE A   2       2.431   3.798   0.592  1.00 13.430          H  
ATOM     33 1HB  PHE A   2       3.058   2.982   3.435  1.00 19.130          H  
ATOM     34 2HB  PHE A   2       2.812   4.636   2.944  1.00 19.130          H  
ATOM     35  HD1 PHE A   2       1.125   1.322   3.143  1.00 19.130          H  
ATOM     36  HD2 PHE A   2       0.636   5.533   2.811  1.00 19.130          H  
ATOM     37  HE1 PHE A   2      -1.266   1.035   3.543  1.00 19.130          H  
ATOM     38  HE2 PHE A   2      -1.793   5.262   3.211  1.00 19.130          H  
ATOM     39  HZ  PHE A   2      -2.741   3.014   3.579  1.00 19.130          H  
ATOM     40  N   VAL A   3       4.824   3.964  -0.063  1.00 10.330          N  
ATOM     41  CA  VAL A   3       6.203   4.201  -0.470  1.00 10.070          C  
ATOM     42  C   VAL A   3       6.336   5.635  -0.973  1.00  9.630          C  
ATOM     43  O   VAL A   3       5.531   6.092  -1.782  1.00  9.500          O  
ATOM     44  CB  VAL A   3       6.603   3.175  -1.544  1.00 14.200          C  
ATOM     45  CG1 VAL A   3       7.994   3.406  -2.024  1.00 14.200          C  
ATOM     46  CG2 VAL A   3       6.505   1.767  -0.947  1.00 14.200          C  
ATOM     47  H   VAL A   3       4.089   4.117  -0.747  1.00 12.400          H  
ATOM     48  HA  VAL A   3       6.857   4.067   0.392  1.00 12.080          H  
ATOM     49  HB  VAL A   3       5.940   3.280  -2.391  1.00 17.040          H  
ATOM     50 1HG1 VAL A   3       8.223   2.665  -2.776  1.00 17.040          H  
ATOM     51 2HG1 VAL A   3       8.088   4.399  -2.461  1.00 17.040          H  
ATOM     52 3HG1 VAL A   3       8.691   3.309  -1.185  1.00 17.040          H  
ATOM     53 1HG2 VAL A   3       6.778   1.027  -1.671  1.00 17.040          H  
ATOM     54 2HG2 VAL A   3       7.181   1.700  -0.101  1.00 17.040          H  
ATOM     55 3HG2 VAL A   3       5.496   1.580  -0.616  1.00 17.040          H  
ATOM     56  N   PHE A   4       7.328   6.350  -0.471  1.00  9.620          N  
ATOM     57  CA  PHE A   4       7.518   7.751  -0.810  1.00  9.430          C  
ATOM     58  C   PHE A   4       8.855   8.003  -1.485  1.00  8.880          C  
ATOM     59  O   PHE A   4       9.927   7.763  -0.932  1.00  9.150          O  
ATOM     60  CB  PHE A   4       7.340   8.600   0.452  1.00 13.280          C  
ATOM     61  CG  PHE A   4       7.415  10.109   0.324  1.00 13.280          C  
ATOM     62  CD1 PHE A   4       7.130  10.800  -0.859  1.00 13.280          C  
ATOM     63  CD2 PHE A   4       7.733  10.853   1.447  1.00 13.280          C  
ATOM     64  CE1 PHE A   4       7.189  12.174  -0.900  1.00 13.280          C  
ATOM     65  CE2 PHE A   4       7.785  12.229   1.401  1.00 13.280          C  
ATOM     66  CZ  PHE A   4       7.516  12.887   0.229  1.00 13.280          C  
ATOM     67  H   PHE A   4       7.979   5.893   0.151  1.00 11.540          H  
ATOM     68  HA  PHE A   4       6.734   8.029  -1.514  1.00 11.320          H  
ATOM     69 1HB  PHE A   4       6.392   8.347   0.925  1.00 15.930          H  
ATOM     70 2HB  PHE A   4       8.110   8.323   1.134  1.00 15.930          H  
ATOM     71  HD1 PHE A   4       6.858  10.268  -1.757  1.00 15.930          H  
ATOM     72  HD2 PHE A   4       7.945  10.329   2.378  1.00 15.930          H  
ATOM     73  HE1 PHE A   4       6.970  12.700  -1.830  1.00 15.930          H  
ATOM     74  HE2 PHE A   4       8.041  12.800   2.289  1.00 15.930          H  
ATOM     75  HZ  PHE A   4       7.558  13.975   0.193  1.00 15.930          H  
ATOM     76  N   LEU A   5       8.803   8.502  -2.709  1.00  8.320          N  
ATOM     77  CA  LEU A   5      10.020   8.725  -3.469  1.00  7.900          C  
ATOM     78  C   LEU A   5      10.626  10.057  -3.035  1.00  7.810          C  
ATOM     79  O   LEU A   5      10.489  11.084  -3.702  1.00  7.960          O  
ATOM     80  CB  LEU A   5       9.673   8.719  -4.971  1.00 11.230          C  
ATOM     81  CG  LEU A   5      10.817   8.517  -6.028  1.00 11.230          C  
ATOM     82  CD1 LEU A   5      10.160   8.082  -7.333  1.00 11.230          C  
ATOM     83  CD2 LEU A   5      11.633   9.802  -6.258  1.00 11.230          C  
ATOM     84  H   LEU A   5       7.899   8.692  -3.120  1.00  9.980          H  
ATOM     85  HA  LEU A   5      10.727   7.931  -3.247  1.00  9.480          H  
ATOM     86 1HB  LEU A   5       8.943   7.928  -5.134  1.00 13.470          H  
ATOM     87 2HB  LEU A   5       9.188   9.667  -5.204  1.00 13.470          H  
ATOM     88  HG  LEU A   5      11.478   7.720  -5.701  1.00 13.470          H  
ATOM     89 1HD1 LEU A   5      10.919   7.917  -8.090  1.00 13.470          H  
ATOM     90 2HD1 LEU A   5       9.600   7.161  -7.175  1.00 13.470          H  
ATOM     91 3HD1 LEU A   5       9.483   8.864  -7.674  1.00 13.470          H  
ATOM     92 1HD2 LEU A   5      12.395   9.613  -7.013  1.00 13.470          H  
ATOM     93 2HD2 LEU A   5      10.969  10.595  -6.601  1.00 13.470          H  
ATOM     94 3HD2 LEU A   5      12.120  10.124  -5.350  1.00 13.470          H  
ATOM     95  N   VAL A   6      11.273  10.015  -1.880  1.00  7.780          N  
ATOM     96  CA  VAL A   6      11.860  11.181  -1.239  1.00  7.860          C  
ATOM     97  C   VAL A   6      13.315  10.950  -0.887  1.00  7.350          C  
ATOM     98  O   VAL A   6      13.710   9.876  -0.433  1.00  7.190          O  
ATOM     99  CB  VAL A   6      11.061  11.562   0.025  1.00 10.970          C  
ATOM    100  CG1 VAL A   6      11.121  10.459   1.040  1.00 10.970          C  
ATOM    101  CG2 VAL A   6      11.570  12.865   0.647  1.00 10.970          C  
ATOM    102  H   VAL A   6      11.276   9.099  -1.423  1.00  9.340          H  
ATOM    103  HA  VAL A   6      11.805  12.017  -1.937  1.00  9.430          H  
ATOM    104  HB  VAL A   6      10.039  11.684  -0.267  1.00 13.170          H  
ATOM    105 1HG1 VAL A   6      10.526  10.724   1.902  1.00 13.170          H  
ATOM    106 2HG1 VAL A   6      10.729   9.553   0.603  1.00 13.170          H  
ATOM    107 3HG1 VAL A   6      12.141  10.299   1.361  1.00 13.170          H  
ATOM    108 1HG2 VAL A   6      10.953  13.107   1.509  1.00 13.170          H  
ATOM    109 2HG2 VAL A   6      12.600  12.765   0.977  1.00 13.170          H  
ATOM    110 3HG2 VAL A   6      11.495  13.669  -0.083  1.00 13.170          H  
ATOM    111  N   LEU A   7      14.110  11.986  -1.031  1.00  7.370          N  
ATOM    112  CA  LEU A   7      15.521  11.923  -0.714  1.00  7.180          C  
ATOM    113  C   LEU A   7      15.807  12.019   0.782  1.00  7.510          C  
ATOM    114  O   LEU A   7      16.280  13.039   1.275  1.00  7.940          O  
ATOM    115  CB  LEU A   7      16.262  13.027  -1.479  1.00 10.130          C  
ATOM    116  CG  LEU A   7      16.663  12.715  -2.956  1.00 10.130          C  
ATOM    117  CD1 LEU A   7      15.415  12.504  -3.855  1.00 10.130          C  
ATOM    118  CD2 LEU A   7      17.502  13.861  -3.472  1.00 10.130          C  
ATOM    119  H   LEU A   7      13.723  12.846  -1.392  1.00  8.840          H  
ATOM    120  HA  LEU A   7      15.899  10.963  -1.046  1.00  8.620          H  
ATOM    121 1HB  LEU A   7      15.631  13.912  -1.490  1.00 12.150          H  
ATOM    122 2HB  LEU A   7      17.167  13.278  -0.946  1.00 12.150          H  
ATOM    123  HG  LEU A   7      17.257  11.812  -2.980  1.00 12.150          H  
ATOM    124 1HD1 LEU A   7      15.744  12.293  -4.873  1.00 12.150          H  
ATOM    125 2HD1 LEU A   7      14.828  11.670  -3.508  1.00 12.150          H  
ATOM    126 3HD1 LEU A   7      14.803  13.403  -3.853  1.00 12.150          H  
ATOM    127 1HD2 LEU A   7      17.815  13.650  -4.496  1.00 12.150          H  
ATOM    128 2HD2 LEU A   7      16.918  14.781  -3.452  1.00 12.150          H  
ATOM    129 3HD2 LEU A   7      18.385  13.976  -2.840  1.00 12.150          H  
ATOM    130  N   LEU A   8      15.508  10.929   1.483  1.00  7.520          N  
ATOM    131  CA  LEU A   8      15.714  10.772   2.927  1.00  8.000          C  
ATOM    132  C   LEU A   8      17.116  10.211   3.223  1.00  8.080          C  
ATOM    133  O   LEU A   8      17.336   9.030   2.992  1.00  7.940          O  
ATOM    134  CB  LEU A   8      14.693   9.753   3.468  1.00 11.010          C  
ATOM    135  CG  LEU A   8      14.810   9.350   4.957  1.00 11.010          C  
ATOM    136  CD1 LEU A   8      14.540  10.535   5.861  1.00 11.010          C  
ATOM    137  CD2 LEU A   8      13.858   8.199   5.223  1.00 11.010          C  
ATOM    138  H   LEU A   8      15.071  10.179   0.940  1.00  9.020          H  
ATOM    139  HA  LEU A   8      15.551  11.731   3.400  1.00  9.600          H  
ATOM    140 1HB  LEU A   8      13.700  10.173   3.327  1.00 13.210          H  
ATOM    141 2HB  LEU A   8      14.756   8.848   2.878  1.00 13.210          H  
ATOM    142  HG  LEU A   8      15.833   9.006   5.155  1.00 13.210          H  
ATOM    143 1HD1 LEU A   8      14.646  10.221   6.897  1.00 13.210          H  
ATOM    144 2HD1 LEU A   8      15.242  11.329   5.666  1.00 13.210          H  
ATOM    145 3HD1 LEU A   8      13.527  10.898   5.690  1.00 13.210          H  
ATOM    146 1HD2 LEU A   8      13.963   7.874   6.251  1.00 13.210          H  
ATOM    147 2HD2 LEU A   8      12.837   8.516   5.045  1.00 13.210          H  
ATOM    148 3HD2 LEU A   8      14.108   7.382   4.560  1.00 13.210          H  
ATOM    149  N   PRO A   9      18.069  10.977   3.784  1.00  8.530          N  
ATOM    150  CA  PRO A   9      19.443  10.540   4.009  1.00  8.890          C  
ATOM    151  C   PRO A   9      19.543   9.270   4.822  1.00  9.080          C  
ATOM    152  O   PRO A   9      18.908   9.150   5.872  1.00  9.340          O  
ATOM    153  CB  PRO A   9      20.029  11.721   4.792  1.00 13.340          C  
ATOM    154  CG  PRO A   9      19.210  12.911   4.359  1.00 13.340          C  
ATOM    155  CD  PRO A   9      17.808  12.370   4.196  1.00 13.340          C  
ATOM    156  HA  PRO A   9      19.963  10.403   3.064  1.00 10.670          H  
ATOM    157 1HB  PRO A   9      19.978  11.521   5.873  1.00 16.000          H  
ATOM    158 2HB  PRO A   9      21.098  11.825   4.535  1.00 16.000          H  
ATOM    159 1HG  PRO A   9      19.271  13.710   5.112  1.00 16.000          H  
ATOM    160 2HG  PRO A   9      19.612  13.326   3.422  1.00 16.000          H  
ATOM    161 1HD  PRO A   9      17.262  12.405   5.145  1.00 16.000          H  
ATOM    162 2HD  PRO A   9      17.330  12.950   3.411  1.00 16.000          H  
ATOM    163  N   LEU A  10      20.397   8.354   4.377  1.00  9.190          N  
ATOM    164  CA  LEU A  10      20.604   7.102   5.098  1.00  9.560          C  
ATOM    165  C   LEU A  10      22.004   6.988   5.687  1.00 10.230          C  
ATOM    166  O   LEU A  10      22.903   7.772   5.382  1.00 10.810          O  
ATOM    167  CB  LEU A  10      20.271   5.886   4.238  1.00 13.240          C  
ATOM    168  CG  LEU A  10      18.837   5.832   3.633  1.00 13.240          C  
ATOM    169  CD1 LEU A  10      18.741   4.571   2.786  1.00 13.240          C  
ATOM    170  CD2 LEU A  10      17.752   5.867   4.727  1.00 13.240          C  
ATOM    171  H   LEU A  10      20.889   8.517   3.483  1.00 11.030          H  
ATOM    172  HA  LEU A  10      19.929   7.087   5.947  1.00 11.470          H  
ATOM    173 1HB  LEU A  10      20.982   5.851   3.409  1.00 15.880          H  
ATOM    174 2HB  LEU A  10      20.406   4.997   4.841  1.00 15.880          H  
ATOM    175  HG  LEU A  10      18.690   6.698   2.976  1.00 15.880          H  
ATOM    176 1HD1 LEU A  10      17.777   4.503   2.327  1.00 15.880          H  
ATOM    177 2HD1 LEU A  10      19.499   4.615   2.021  1.00 15.880          H  
ATOM    178 3HD1 LEU A  10      18.897   3.693   3.408  1.00 15.880          H  
ATOM    179 1HD2 LEU A  10      16.788   5.845   4.246  1.00 15.880          H  
ATOM    180 2HD2 LEU A  10      17.857   5.013   5.391  1.00 15.880          H  
ATOM    181 3HD2 LEU A  10      17.820   6.787   5.303  1.00 15.880          H  
ATOM    182  N   VAL A  11      22.165   6.032   6.585  1.00 10.320          N  
ATOM    183  CA  VAL A  11      23.436   5.777   7.252  1.00 11.080          C  
ATOM    184  C   VAL A  11      24.373   4.903   6.418  1.00 11.200          C  
ATOM    185  O   VAL A  11      23.994   4.423   5.341  1.00 11.060          O  
ATOM    186  CB  VAL A  11      23.204   5.109   8.620  1.00 15.210          C  
ATOM    187  CG1 VAL A  11      22.359   6.016   9.493  1.00 15.210          C  
ATOM    188  CG2 VAL A  11      22.553   3.730   8.438  1.00 15.210          C  
ATOM    189  H   VAL A  11      21.370   5.449   6.795  1.00 12.380          H  
ATOM    190  HA  VAL A  11      23.926   6.736   7.422  1.00 13.300          H  
ATOM    191  HB  VAL A  11      24.154   4.990   9.115  1.00 18.250          H  
ATOM    192 1HG1 VAL A  11      22.222   5.555  10.473  1.00 18.250          H  
ATOM    193 2HG1 VAL A  11      22.866   6.974   9.612  1.00 18.250          H  
ATOM    194 3HG1 VAL A  11      21.388   6.178   9.031  1.00 18.250          H  
ATOM    195 1HG2 VAL A  11      22.416   3.269   9.415  1.00 18.250          H  
ATOM    196 2HG2 VAL A  11      21.593   3.834   7.959  1.00 18.250          H  
ATOM    197 3HG2 VAL A  11      23.197   3.086   7.826  1.00 18.250          H  
ATOM    198  N   SER A  12      25.603   4.752   6.921  1.00 11.650          N  
ATOM    199  CA  SER A  12      26.669   3.944   6.322  1.00 11.990          C  
ATOM    200  C   SER A  12      26.276   2.499   6.097  1.00 11.870          C  
ATOM    201  O   SER A  12      25.531   1.907   6.879  1.00 11.720          O  
ATOM    202  CB  SER A  12      27.906   3.955   7.187  1.00 16.650          C  
ATOM    203  OG  SER A  12      28.844   3.019   6.708  1.00 16.650          O  
ATOM    204  H   SER A  12      25.807   5.215   7.796  1.00 13.980          H  
ATOM    205  HA  SER A  12      26.927   4.384   5.358  1.00 14.390          H  
ATOM    206 1HB  SER A  12      28.346   4.950   7.177  1.00 19.980          H  
ATOM    207 2HB  SER A  12      27.647   3.721   8.209  1.00 19.980          H  
ATOM    208  HG  SER A  12      29.640   3.159   7.235  1.00 19.980          H  
ATOM    209  N   SER A  13      26.784   1.910   5.017  1.00 12.120          N  
ATOM    210  CA  SER A  13      26.484   0.507   4.701  1.00 12.230          C  
ATOM    211  C   SER A  13      27.025  -0.440   5.769  1.00 11.760          C  
ATOM    212  O   SER A  13      26.519  -1.558   5.963  1.00 11.700          O  
ATOM    213  CB  SER A  13      27.078   0.110   3.367  1.00 17.080          C  
ATOM    214  OG  SER A  13      28.473   0.102   3.432  1.00 17.080          O  
ATOM    215  H   SER A  13      27.423   2.454   4.424  1.00 14.540          H  
ATOM    216  HA  SER A  13      25.404   0.393   4.654  1.00 14.680          H  
ATOM    217 1HB  SER A  13      26.734  -0.873   3.102  1.00 20.490          H  
ATOM    218 2HB  SER A  13      26.742   0.781   2.592  1.00 20.490          H  
ATOM    219  HG  SER A  13      28.773  -0.225   2.581  1.00 20.490          H  
ATOM    220  N   GLN A  14      28.002   0.037   6.534  1.00 11.610          N  
ATOM    221  CA  GLN A  14      28.598  -0.799   7.542  1.00 11.390          C  
ATOM    222  C   GLN A  14      27.751  -0.822   8.798  1.00 10.870          C  
ATOM    223  O   GLN A  14      27.995  -1.638   9.684  1.00 10.830          O  
ATOM    224  CB  GLN A  14      30.017  -0.338   7.879  1.00 16.030          C  
ATOM    225  CG  GLN A  14      31.028  -0.413   6.716  1.00 16.030          C  
ATOM    226  CD  GLN A  14      31.191  -1.826   6.162  1.00 16.030          C  
ATOM    227  OE1 GLN A  14      31.102  -2.816   6.906  1.00 16.030          O  
ATOM    228  NE2 GLN A  14      31.470  -1.932   4.864  1.00 16.030          N  
ATOM    229  H   GLN A  14      28.342   0.985   6.372  1.00 13.930          H  
ATOM    230  HA  GLN A  14      28.650  -1.812   7.155  1.00 13.670          H  
ATOM    231 1HB  GLN A  14      29.982   0.696   8.219  1.00 19.240          H  
ATOM    232 2HB  GLN A  14      30.406  -0.938   8.702  1.00 19.240          H  
ATOM    233 1HG  GLN A  14      30.679   0.226   5.899  1.00 19.240          H  
ATOM    234 2HG  GLN A  14      32.000  -0.071   7.066  1.00 19.240          H  
ATOM    235 1HE2 GLN A  14      31.608  -2.829   4.452  1.00 19.240          H  
ATOM    236 2HE2 GLN A  14      31.576  -1.095   4.285  1.00 19.240          H  
ATOM    237  N   CYS A  15      26.742   0.051   8.892  1.00 10.700          N  
ATOM    238  CA  CYS A  15      25.897   0.047  10.065  1.00 10.430          C  
ATOM    239  C   CYS A  15      25.118  -1.251  10.065  1.00 10.090          C  
ATOM    240  O   CYS A  15      24.965  -1.896  11.109  1.00  9.670          O  
ATOM    241  CB  CYS A  15      24.935   1.234  10.056  1.00 14.710          C  
ATOM    242  SG  CYS A  15      25.740   2.832  10.299  1.00 14.710          S  
ATOM    243  H   CYS A  15      26.533   0.700   8.131  1.00 12.840          H  
ATOM    244  HA  CYS A  15      26.521   0.094  10.958  1.00 12.520          H  
ATOM    245 1HB  CYS A  15      24.409   1.265   9.100  1.00 17.650          H  
ATOM    246 2HB  CYS A  15      24.190   1.106  10.837  1.00 17.650          H  
ATOM    247  HG  CYS A  15      26.350   2.498  11.431  1.00 17.650          H  
ATOM    248  N   VAL A  16      24.665  -1.652   8.869  1.00 10.480          N  
ATOM    249  CA  VAL A  16      23.905  -2.870   8.701  1.00 10.460          C  
ATOM    250  C   VAL A  16      24.801  -4.073   8.875  1.00 10.300          C  
ATOM    251  O   VAL A  16      24.415  -5.017   9.568  1.00 10.490          O  
ATOM    252  CB  VAL A  16      23.196  -2.920   7.341  1.00 14.650          C  
ATOM    253  CG1 VAL A  16      22.544  -4.307   7.134  1.00 14.650          C  
ATOM    254  CG2 VAL A  16      22.145  -1.836   7.297  1.00 14.650          C  
ATOM    255  H   VAL A  16      24.860  -1.071   8.060  1.00 12.580          H  
ATOM    256  HA  VAL A  16      23.138  -2.901   9.474  1.00 12.550          H  
ATOM    257  HB  VAL A  16      23.915  -2.750   6.553  1.00 17.580          H  
ATOM    258 1HG1 VAL A  16      22.034  -4.338   6.178  1.00 17.580          H  
ATOM    259 2HG1 VAL A  16      23.300  -5.094   7.149  1.00 17.580          H  
ATOM    260 3HG1 VAL A  16      21.820  -4.489   7.929  1.00 17.580          H  
ATOM    261 1HG2 VAL A  16      21.635  -1.854   6.332  1.00 17.580          H  
ATOM    262 2HG2 VAL A  16      21.419  -1.999   8.091  1.00 17.580          H  
ATOM    263 3HG2 VAL A  16      22.623  -0.871   7.439  1.00 17.580          H  
ATOM    264  N   ASN A  17      25.978  -4.075   8.238  1.00 10.180          N  
ATOM    265  CA  ASN A  17      26.854  -5.231   8.389  1.00 10.260          C  
ATOM    266  C   ASN A  17      27.314  -5.442   9.835  1.00 10.210          C  
ATOM    267  O   ASN A  17      27.410  -6.587  10.294  1.00 10.000          O  
ATOM    268  CB  ASN A  17      28.047  -5.114   7.475  1.00 14.330          C  
ATOM    269  CG  ASN A  17      27.720  -5.392   6.046  1.00 14.330          C  
ATOM    270  OD1 ASN A  17      26.739  -6.079   5.729  1.00 14.330          O  
ATOM    271  ND2 ASN A  17      28.526  -4.873   5.166  1.00 14.330          N  
ATOM    272  H   ASN A  17      26.244  -3.286   7.637  1.00 12.220          H  
ATOM    273  HA  ASN A  17      26.290  -6.120   8.104  1.00 12.310          H  
ATOM    274 1HB  ASN A  17      28.465  -4.113   7.553  1.00 17.200          H  
ATOM    275 2HB  ASN A  17      28.812  -5.808   7.797  1.00 17.200          H  
ATOM    276 1HD2 ASN A  17      28.362  -5.023   4.191  1.00 17.200          H  
ATOM    277 2HD2 ASN A  17      29.309  -4.321   5.465  1.00 17.200          H  
ATOM    278  N   LEU A  18      27.580  -4.349  10.563  1.00 10.640          N  
ATOM    279  CA  LEU A  18      28.007  -4.453  11.946  1.00 10.880          C  
ATOM    280  C   LEU A  18      26.864  -4.913  12.829  1.00 10.800          C  
ATOM    281  O   LEU A  18      27.049  -5.798  13.677  1.00 10.810          O  
ATOM    282  CB  LEU A  18      28.545  -3.106  12.447  1.00 15.140          C  
ATOM    283  CG  LEU A  18      29.056  -3.047  13.929  1.00 15.140          C  
ATOM    284  CD1 LEU A  18      30.206  -4.048  14.146  1.00 15.140          C  
ATOM    285  CD2 LEU A  18      29.518  -1.623  14.226  1.00 15.140          C  
ATOM    286  H   LEU A  18      27.535  -3.417  10.142  1.00 12.770          H  
ATOM    287  HA  LEU A  18      28.797  -5.195  11.990  1.00 13.060          H  
ATOM    288 1HB  LEU A  18      29.362  -2.801  11.794  1.00 18.160          H  
ATOM    289 2HB  LEU A  18      27.746  -2.366  12.341  1.00 18.160          H  
ATOM    290  HG  LEU A  18      28.244  -3.311  14.611  1.00 18.160          H  
ATOM    291 1HD1 LEU A  18      30.545  -3.983  15.182  1.00 18.160          H  
ATOM    292 2HD1 LEU A  18      29.868  -5.064  13.954  1.00 18.160          H  
ATOM    293 3HD1 LEU A  18      31.031  -3.804  13.480  1.00 18.160          H  
ATOM    294 1HD2 LEU A  18      29.867  -1.558  15.258  1.00 18.160          H  
ATOM    295 2HD2 LEU A  18      30.331  -1.352  13.551  1.00 18.160          H  
ATOM    296 3HD2 LEU A  18      28.684  -0.936  14.081  1.00 18.160          H  
ATOM    297  N   THR A  19      25.672  -4.330  12.630  1.00 10.930          N  
ATOM    298  CA  THR A  19      24.512  -4.696  13.420  1.00 11.120          C  
ATOM    299  C   THR A  19      24.206  -6.155  13.200  1.00 11.160          C  
ATOM    300  O   THR A  19      23.942  -6.887  14.162  1.00 11.510          O  
ATOM    301  CB  THR A  19      23.264  -3.866  13.042  1.00 15.490          C  
ATOM    302  OG1 THR A  19      23.514  -2.478  13.301  1.00 15.490          O  
ATOM    303  CG2 THR A  19      22.048  -4.339  13.876  1.00 15.490          C  
ATOM    304  H   THR A  19      25.560  -3.588  11.937  1.00 13.120          H  
ATOM    305  HA  THR A  19      24.736  -4.539  14.472  1.00 13.340          H  
ATOM    306  HB  THR A  19      23.049  -3.992  11.980  1.00 18.590          H  
ATOM    307  HG1 THR A  19      24.149  -2.142  12.630  1.00 18.590          H  
ATOM    308 1HG2 THR A  19      21.179  -3.745  13.606  1.00 18.590          H  
ATOM    309 2HG2 THR A  19      21.834  -5.391  13.679  1.00 18.590          H  
ATOM    310 3HG2 THR A  19      22.263  -4.208  14.935  1.00 18.590          H  
ATOM    311  N   THR A  20      24.245  -6.576  11.936  1.00 11.030          N  
ATOM    312  CA  THR A  20      23.941  -7.935  11.606  1.00 11.320          C  
ATOM    313  C   THR A  20      24.886  -8.866  12.311  1.00 11.410          C  
ATOM    314  O   THR A  20      24.436  -9.697  13.083  1.00 11.150          O  
ATOM    315  CB  THR A  20      24.020  -8.166  10.074  1.00 15.730          C  
ATOM    316  OG1 THR A  20      23.044  -7.343   9.411  1.00 15.730          O  
ATOM    317  CG2 THR A  20      23.769  -9.645   9.725  1.00 15.730          C  
ATOM    318  H   THR A  20      24.452  -5.926  11.178  1.00 13.240          H  
ATOM    319  HA  THR A  20      22.943  -8.151  11.956  1.00 13.580          H  
ATOM    320  HB  THR A  20      25.012  -7.881   9.721  1.00 18.880          H  
ATOM    321  HG1 THR A  20      23.348  -6.408   9.442  1.00 18.880          H  
ATOM    322 1HG2 THR A  20      23.836  -9.775   8.648  1.00 18.880          H  
ATOM    323 2HG2 THR A  20      24.517 -10.267  10.204  1.00 18.880          H  
ATOM    324 3HG2 THR A  20      22.792  -9.949  10.056  1.00 18.880          H  
ATOM    325  N   ARG A  21      26.207  -8.662  12.184  1.00 11.980          N  
ATOM    326  CA  ARG A  21      27.140  -9.575  12.849  1.00 12.380          C  
ATOM    327  C   ARG A  21      26.943  -9.607  14.363  1.00 12.260          C  
ATOM    328  O   ARG A  21      26.985 -10.675  14.983  1.00 12.690          O  
ATOM    329  CB  ARG A  21      28.579  -9.199  12.560  1.00 17.170          C  
ATOM    330  CG  ARG A  21      29.066  -9.499  11.151  1.00 17.170          C  
ATOM    331  CD  ARG A  21      30.545  -9.386  11.075  1.00 17.170          C  
ATOM    332  NE  ARG A  21      31.004  -8.022  11.383  1.00 17.170          N  
ATOM    333  CZ  ARG A  21      31.147  -7.011  10.494  1.00 17.170          C  
ATOM    334  NH1 ARG A  21      30.885  -7.194   9.216  1.00 17.170          N  
ATOM    335  NH2 ARG A  21      31.562  -5.828  10.922  1.00 17.170          N  
ATOM    336  H   ARG A  21      26.558  -7.923  11.566  1.00 14.380          H  
ATOM    337  HA  ARG A  21      26.979 -10.570  12.454  1.00 14.860          H  
ATOM    338 1HB  ARG A  21      28.695  -8.122  12.718  1.00 20.610          H  
ATOM    339 2HB  ARG A  21      29.236  -9.706  13.262  1.00 20.610          H  
ATOM    340 1HG  ARG A  21      28.779 -10.514  10.873  1.00 20.610          H  
ATOM    341 2HG  ARG A  21      28.624  -8.795  10.453  1.00 20.610          H  
ATOM    342 1HD  ARG A  21      30.991 -10.065  11.804  1.00 20.610          H  
ATOM    343 2HD  ARG A  21      30.888  -9.661  10.082  1.00 20.610          H  
ATOM    344  HE  ARG A  21      31.229  -7.822  12.348  1.00 20.610          H  
ATOM    345 1HH1 ARG A  21      30.570  -8.094   8.885  1.00 20.610          H  
ATOM    346 2HH1 ARG A  21      31.028  -6.441   8.557  1.00 20.610          H  
ATOM    347 1HH2 ARG A  21      31.765  -5.690  11.902  1.00 20.610          H  
ATOM    348 2HH2 ARG A  21      31.660  -5.057  10.275  1.00 20.610          H  
ATOM    349  N   THR A  22      26.685  -8.445  14.959  1.00 11.880          N  
ATOM    350  CA  THR A  22      26.503  -8.297  16.398  1.00 11.960          C  
ATOM    351  C   THR A  22      25.393  -9.201  16.914  1.00 11.570          C  
ATOM    352  O   THR A  22      25.498  -9.786  17.994  1.00 11.390          O  
ATOM    353  CB  THR A  22      26.191  -6.827  16.763  1.00 16.710          C  
ATOM    354  OG1 THR A  22      27.297  -5.991  16.374  1.00 16.710          O  
ATOM    355  CG2 THR A  22      25.949  -6.679  18.262  1.00 16.710          C  
ATOM    356  H   THR A  22      26.665  -7.594  14.393  1.00 14.260          H  
ATOM    357  HA  THR A  22      27.431  -8.584  16.891  1.00 14.350          H  
ATOM    358  HB  THR A  22      25.306  -6.504  16.229  1.00 20.050          H  
ATOM    359  HG1 THR A  22      27.347  -5.964  15.394  1.00 20.050          H  
ATOM    360 1HG2 THR A  22      25.736  -5.636  18.486  1.00 20.050          H  
ATOM    361 2HG2 THR A  22      25.103  -7.289  18.573  1.00 20.050          H  
ATOM    362 3HG2 THR A  22      26.838  -6.993  18.805  1.00 20.050          H  
ATOM    363  N   GLN A  23      24.311  -9.281  16.153  1.00 11.650          N  
ATOM    364  CA  GLN A  23      23.140 -10.057  16.514  1.00 11.530          C  
ATOM    365  C   GLN A  23      23.138 -11.530  16.061  1.00 11.230          C  
ATOM    366  O   GLN A  23      22.136 -12.221  16.276  1.00 11.680          O  
ATOM    367  CB  GLN A  23      21.906  -9.379  15.918  1.00 16.190          C  
ATOM    368  CG  GLN A  23      21.626  -7.990  16.425  1.00 16.190          C  
ATOM    369  CD  GLN A  23      21.321  -7.986  17.882  1.00 16.190          C  
ATOM    370  OE1 GLN A  23      20.456  -8.737  18.344  1.00 16.190          O  
ATOM    371  NE2 GLN A  23      22.028  -7.157  18.631  1.00 16.190          N  
ATOM    372  H   GLN A  23      24.293  -8.743  15.276  1.00 13.980          H  
ATOM    373  HA  GLN A  23      23.061 -10.052  17.599  1.00 13.840          H  
ATOM    374 1HB  GLN A  23      22.042  -9.307  14.836  1.00 19.430          H  
ATOM    375 2HB  GLN A  23      21.034  -9.982  16.112  1.00 19.430          H  
ATOM    376 1HG  GLN A  23      22.502  -7.368  16.256  1.00 19.430          H  
ATOM    377 2HG  GLN A  23      20.770  -7.584  15.885  1.00 19.430          H  
ATOM    378 1HE2 GLN A  23      21.873  -7.113  19.620  1.00 19.430          H  
ATOM    379 2HE2 GLN A  23      22.724  -6.579  18.204  1.00 19.430          H  
ATOM    380  N   LEU A  24      24.203 -12.030  15.419  1.00 10.650          N  
ATOM    381  CA  LEU A  24      24.128 -13.403  14.919  1.00 10.520          C  
ATOM    382  C   LEU A  24      24.505 -14.465  15.960  1.00 10.840          C  
ATOM    383  O   LEU A  24      25.343 -14.217  16.828  1.00 10.920          O  
ATOM    384  CB  LEU A  24      25.052 -13.607  13.708  1.00 14.780          C  
ATOM    385  CG  LEU A  24      24.806 -12.716  12.486  1.00 14.780          C  
ATOM    386  CD1 LEU A  24      25.713 -13.102  11.402  1.00 14.780          C  
ATOM    387  CD2 LEU A  24      23.381 -12.740  12.058  1.00 14.780          C  
ATOM    388  H   LEU A  24      25.048 -11.464  15.280  1.00 12.780          H  
ATOM    389  HA  LEU A  24      23.118 -13.556  14.597  1.00 12.620          H  
ATOM    390 1HB  LEU A  24      26.072 -13.403  14.039  1.00 17.740          H  
ATOM    391 2HB  LEU A  24      25.006 -14.642  13.394  1.00 17.740          H  
ATOM    392  HG  LEU A  24      25.068 -11.774  12.731  1.00 17.740          H  
ATOM    393 1HD1 LEU A  24      25.574 -12.446  10.550  1.00 17.740          H  
ATOM    394 2HD1 LEU A  24      26.733 -13.033  11.753  1.00 17.740          H  
ATOM    395 3HD1 LEU A  24      25.483 -14.113  11.113  1.00 17.740          H  
ATOM    396 1HD2 LEU A  24      23.255 -12.096  11.202  1.00 17.740          H  
ATOM    397 2HD2 LEU A  24      23.095 -13.735  11.803  1.00 17.740          H  
ATOM    398 3HD2 LEU A  24      22.776 -12.386  12.839  1.00 17.740          H  
ATOM    399  N   PRO A  25      23.900 -15.673  15.904  1.00 11.270          N  
ATOM    400  CA  PRO A  25      24.265 -16.832  16.700  1.00 11.800          C  
ATOM    401  C   PRO A  25      25.725 -17.223  16.417  1.00 11.540          C  
ATOM    402  O   PRO A  25      26.135 -17.124  15.256  1.00 11.060          O  
ATOM    403  CB  PRO A  25      23.306 -17.918  16.181  1.00 17.700          C  
ATOM    404  CG  PRO A  25      22.120 -17.164  15.648  1.00 17.700          C  
ATOM    405  CD  PRO A  25      22.677 -15.876  15.081  1.00 17.700          C  
ATOM    406  HA  PRO A  25      24.057 -16.590  17.741  1.00 14.160          H  
ATOM    407 1HB  PRO A  25      23.799 -18.523  15.408  1.00 21.240          H  
ATOM    408 2HB  PRO A  25      23.035 -18.604  17.000  1.00 21.240          H  
ATOM    409 1HG  PRO A  25      21.596 -17.765  14.885  1.00 21.240          H  
ATOM    410 2HG  PRO A  25      21.394 -16.983  16.453  1.00 21.240          H  
ATOM    411 1HD  PRO A  25      22.912 -15.963  14.015  1.00 21.240          H  
ATOM    412 2HD  PRO A  25      21.914 -15.106  15.284  1.00 21.240          H  
ATOM    413  N   PRO A  26      26.478 -17.740  17.429  1.00 12.070          N  
ATOM    414  CA  PRO A  26      27.866 -18.237  17.390  1.00 12.160          C  
ATOM    415  C   PRO A  26      28.197 -19.132  16.199  1.00 12.250          C  
ATOM    416  O   PRO A  26      29.355 -19.262  15.816  1.00 12.360          O  
ATOM    417  CB  PRO A  26      27.964 -19.023  18.701  1.00 18.240          C  
ATOM    418  CG  PRO A  26      27.018 -18.319  19.635  1.00 18.240          C  
ATOM    419  CD  PRO A  26      25.863 -17.866  18.780  1.00 18.240          C  
ATOM    420  HA  PRO A  26      28.548 -17.374  17.409  1.00 14.590          H  
ATOM    421 1HB  PRO A  26      27.693 -20.077  18.530  1.00 21.890          H  
ATOM    422 2HB  PRO A  26      29.003 -19.017  19.062  1.00 21.890          H  
ATOM    423 1HG  PRO A  26      26.705 -19.002  20.442  1.00 21.890          H  
ATOM    424 2HG  PRO A  26      27.533 -17.475  20.122  1.00 21.890          H  
ATOM    425 1HD  PRO A  26      25.043 -18.601  18.786  1.00 21.890          H  
ATOM    426 2HD  PRO A  26      25.564 -16.882  19.173  1.00 21.890          H  
ATOM    427  N   ALA A  27      27.179 -19.794  15.660  1.00 12.420          N  
ATOM    428  CA  ALA A  27      27.295 -20.692  14.523  1.00 12.760          C  
ATOM    429  C   ALA A  27      27.945 -20.026  13.305  1.00 12.270          C  
ATOM    430  O   ALA A  27      28.615 -20.697  12.518  1.00 12.500          O  
ATOM    431  CB  ALA A  27      25.923 -21.206  14.134  1.00 17.730          C  
ATOM    432  H   ALA A  27      26.259 -19.651  16.038  1.00 14.900          H  
ATOM    433  HA  ALA A  27      27.925 -21.530  14.820  1.00 15.310          H  
ATOM    434 1HB  ALA A  27      26.040 -21.891  13.309  1.00 21.270          H  
ATOM    435 2HB  ALA A  27      25.466 -21.717  14.977  1.00 21.270          H  
ATOM    436 3HB  ALA A  27      25.302 -20.372  13.832  1.00 21.270          H  
ATOM    437  N   TYR A  28      27.673 -18.728  13.126  1.00 11.780          N  
ATOM    438  CA  TYR A  28      28.126 -17.953  11.974  1.00 11.470          C  
ATOM    439  C   TYR A  28      29.624 -17.847  11.750  1.00 11.520          C  
ATOM    440  O   TYR A  28      30.378 -17.446  12.642  1.00 11.770          O  
ATOM    441  CB  TYR A  28      27.594 -16.538  12.118  1.00 16.180          C  
ATOM    442  CG  TYR A  28      28.043 -15.595  11.051  1.00 16.180          C  
ATOM    443  CD1 TYR A  28      27.461 -15.621   9.814  1.00 16.180          C  
ATOM    444  CD2 TYR A  28      29.044 -14.675  11.333  1.00 16.180          C  
ATOM    445  CE1 TYR A  28      27.854 -14.709   8.858  1.00 16.180          C  
ATOM    446  CE2 TYR A  28      29.447 -13.782  10.378  1.00 16.180          C  
ATOM    447  CZ  TYR A  28      28.853 -13.788   9.147  1.00 16.180          C  
ATOM    448  OH  TYR A  28      29.253 -12.874   8.200  1.00 16.180          O  
ATOM    449  H   TYR A  28      27.122 -18.234  13.833  1.00 14.140          H  
ATOM    450  HA  TYR A  28      27.705 -18.409  11.079  1.00 13.760          H  
ATOM    451 1HB  TYR A  28      26.507 -16.563  12.114  1.00 19.420          H  
ATOM    452 2HB  TYR A  28      27.897 -16.136  13.084  1.00 19.420          H  
ATOM    453  HD1 TYR A  28      26.684 -16.350   9.599  1.00 19.420          H  
ATOM    454  HD2 TYR A  28      29.507 -14.664  12.320  1.00 19.420          H  
ATOM    455  HE1 TYR A  28      27.380 -14.717   7.878  1.00 19.420          H  
ATOM    456  HE2 TYR A  28      30.231 -13.061  10.603  1.00 19.420          H  
ATOM    457  HH  TYR A  28      28.704 -12.957   7.416  1.00 19.420          H  
ATOM    458  N   THR A  29      30.049 -18.115  10.507  1.00 11.490          N  
ATOM    459  CA  THR A  29      31.454 -17.947  10.150  1.00 11.720          C  
ATOM    460  C   THR A  29      31.595 -17.128   8.872  1.00 11.560          C  
ATOM    461  O   THR A  29      32.613 -16.461   8.665  1.00 11.510          O  
ATOM    462  CB  THR A  29      32.163 -19.297   9.934  1.00 16.320          C  
ATOM    463  OG1 THR A  29      31.562 -19.971   8.826  1.00 16.320          O  
ATOM    464  CG2 THR A  29      32.026 -20.163  11.177  1.00 16.320          C  
ATOM    465  H   THR A  29      29.381 -18.445   9.812  1.00 13.790          H  
ATOM    466  HA  THR A  29      31.958 -17.411  10.952  1.00 14.060          H  
ATOM    467  HB  THR A  29      33.216 -19.121   9.720  1.00 19.580          H  
ATOM    468  HG1 THR A  29      32.095 -20.737   8.592  1.00 19.580          H  
ATOM    469 1HG2 THR A  29      32.530 -21.113  11.015  1.00 19.580          H  
ATOM    470 2HG2 THR A  29      32.477 -19.651  12.027  1.00 19.580          H  
ATOM    471 3HG2 THR A  29      30.975 -20.348  11.387  1.00 19.580          H  
ATOM    472  N   ASN A  30      30.566 -17.166   8.024  1.00 11.650          N  
ATOM    473  CA  ASN A  30      30.611 -16.474   6.735  1.00 11.720          C  
ATOM    474  C   ASN A  30      29.209 -16.281   6.141  1.00 11.530          C  
ATOM    475  O   ASN A  30      28.204 -16.746   6.705  1.00 11.470          O  
ATOM    476  CB  ASN A  30      31.510 -17.253   5.774  1.00 16.380          C  
ATOM    477  CG  ASN A  30      32.247 -16.402   4.769  1.00 16.380          C  
ATOM    478  OD1 ASN A  30      31.718 -15.398   4.273  1.00 16.380          O  
ATOM    479  ND2 ASN A  30      33.457 -16.792   4.459  1.00 16.380          N  
ATOM    480  H   ASN A  30      29.766 -17.740   8.267  1.00 13.980          H  
ATOM    481  HA  ASN A  30      31.034 -15.481   6.892  1.00 14.060          H  
ATOM    482 1HB  ASN A  30      32.236 -17.834   6.341  1.00 19.660          H  
ATOM    483 2HB  ASN A  30      30.900 -17.958   5.218  1.00 19.660          H  
ATOM    484 1HD2 ASN A  30      33.998 -16.270   3.799  1.00 19.660          H  
ATOM    485 2HD2 ASN A  30      33.845 -17.609   4.886  1.00 19.660          H  
ATOM    486  N   SER A  31      29.144 -15.653   4.971  1.00 11.640          N  
ATOM    487  CA  SER A  31      27.878 -15.424   4.306  1.00 11.660          C  
ATOM    488  C   SER A  31      27.159 -16.729   4.053  1.00 11.570          C  
ATOM    489  O   SER A  31      27.740 -17.713   3.596  1.00 11.550          O  
ATOM    490  CB  SER A  31      28.100 -14.701   2.991  1.00 16.320          C  
ATOM    491  OG  SER A  31      28.635 -13.422   3.197  1.00 16.320          O  
ATOM    492  H   SER A  31      29.995 -15.296   4.549  1.00 13.970          H  
ATOM    493  HA  SER A  31      27.255 -14.802   4.948  1.00 13.990          H  
ATOM    494 1HB  SER A  31      28.777 -15.286   2.368  1.00 19.580          H  
ATOM    495 2HB  SER A  31      27.158 -14.619   2.462  1.00 19.580          H  
ATOM    496  HG  SER A  31      28.752 -13.041   2.321  1.00 19.580          H  
ATOM    497  N   PHE A  32      25.873 -16.709   4.349  1.00 11.760          N  
ATOM    498  CA  PHE A  32      24.930 -17.815   4.197  1.00 11.860          C  
ATOM    499  C   PHE A  32      25.278 -19.094   4.958  1.00 11.800          C  
ATOM    500  O   PHE A  32      24.694 -20.151   4.703  1.00 12.010          O  
ATOM    501  CB  PHE A  32      24.698 -18.082   2.724  1.00 16.560          C  
ATOM    502  CG  PHE A  32      24.156 -16.858   2.072  1.00 16.560          C  
ATOM    503  CD1 PHE A  32      24.946 -16.087   1.245  1.00 16.560          C  
ATOM    504  CD2 PHE A  32      22.846 -16.455   2.319  1.00 16.560          C  
ATOM    505  CE1 PHE A  32      24.447 -14.941   0.670  1.00 16.560          C  
ATOM    506  CE2 PHE A  32      22.344 -15.314   1.746  1.00 16.560          C  
ATOM    507  CZ  PHE A  32      23.145 -14.553   0.920  1.00 16.560          C  
ATOM    508  H   PHE A  32      25.514 -15.835   4.700  1.00 14.110          H  
ATOM    509  HA  PHE A  32      23.981 -17.477   4.591  1.00 14.230          H  
ATOM    510 1HB  PHE A  32      25.631 -18.366   2.235  1.00 19.880          H  
ATOM    511 2HB  PHE A  32      23.986 -18.895   2.595  1.00 19.880          H  
ATOM    512  HD1 PHE A  32      25.977 -16.395   1.051  1.00 19.880          H  
ATOM    513  HD2 PHE A  32      22.213 -17.056   2.975  1.00 19.880          H  
ATOM    514  HE1 PHE A  32      25.079 -14.338   0.016  1.00 19.880          H  
ATOM    515  HE2 PHE A  32      21.316 -15.011   1.939  1.00 19.880          H  
ATOM    516  HZ  PHE A  32      22.751 -13.646   0.463  1.00 19.880          H  
ATOM    517  N   THR A  33      26.169 -18.989   5.933  1.00 11.720          N  
ATOM    518  CA  THR A  33      26.501 -20.107   6.797  1.00 11.880          C  
ATOM    519  C   THR A  33      25.456 -20.191   7.899  1.00 11.650          C  
ATOM    520  O   THR A  33      24.661 -19.262   8.074  1.00 11.880          O  
ATOM    521  CB  THR A  33      27.940 -19.967   7.364  1.00 16.570          C  
ATOM    522  OG1 THR A  33      28.049 -18.760   8.177  1.00 16.570          O  
ATOM    523  CG2 THR A  33      28.947 -19.922   6.231  1.00 16.570          C  
ATOM    524  H   THR A  33      26.650 -18.101   6.070  1.00 14.060          H  
ATOM    525  HA  THR A  33      26.455 -21.028   6.215  1.00 14.260          H  
ATOM    526  HB  THR A  33      28.164 -20.826   7.995  1.00 19.880          H  
ATOM    527  HG1 THR A  33      27.654 -18.029   7.654  1.00 19.880          H  
ATOM    528 1HG2 THR A  33      29.952 -19.834   6.641  1.00 19.880          H  
ATOM    529 2HG2 THR A  33      28.872 -20.833   5.645  1.00 19.880          H  
ATOM    530 3HG2 THR A  33      28.741 -19.075   5.592  1.00 19.880          H  
ATOM    531  N   ARG A  34      25.451 -21.283   8.652  1.00 11.410          N  
ATOM    532  CA  ARG A  34      24.500 -21.390   9.743  1.00 11.400          C  
ATOM    533  C   ARG A  34      24.689 -20.190  10.645  1.00 11.250          C  
ATOM    534  O   ARG A  34      25.810 -19.852  10.980  1.00 11.460          O  
ATOM    535  CB  ARG A  34      24.731 -22.660  10.544  1.00 15.960          C  
ATOM    536  CG  ARG A  34      23.726 -22.914  11.657  1.00 15.960          C  
ATOM    537  CD  ARG A  34      24.006 -24.177  12.363  1.00 15.960          C  
ATOM    538  NE  ARG A  34      23.102 -24.370  13.485  1.00 15.960          N  
ATOM    539  CZ  ARG A  34      23.152 -25.397  14.359  1.00 15.960          C  
ATOM    540  NH1 ARG A  34      24.075 -26.333  14.240  1.00 15.960          N  
ATOM    541  NH2 ARG A  34      22.268 -25.462  15.342  1.00 15.960          N  
ATOM    542  H   ARG A  34      26.111 -22.025   8.472  1.00 13.690          H  
ATOM    543  HA  ARG A  34      23.487 -21.387   9.339  1.00 13.680          H  
ATOM    544 1HB  ARG A  34      24.709 -23.519   9.876  1.00 19.160          H  
ATOM    545 2HB  ARG A  34      25.724 -22.621  10.993  1.00 19.160          H  
ATOM    546 1HG  ARG A  34      23.751 -22.111  12.385  1.00 19.160          H  
ATOM    547 2HG  ARG A  34      22.726 -22.981  11.230  1.00 19.160          H  
ATOM    548 1HD  ARG A  34      23.880 -25.012  11.671  1.00 19.160          H  
ATOM    549 2HD  ARG A  34      25.028 -24.161  12.738  1.00 19.160          H  
ATOM    550  HE  ARG A  34      22.375 -23.679  13.621  1.00 19.160          H  
ATOM    551 1HH1 ARG A  34      24.751 -26.291  13.493  1.00 19.160          H  
ATOM    552 2HH1 ARG A  34      24.105 -27.100  14.898  1.00 19.160          H  
ATOM    553 1HH2 ARG A  34      21.561 -24.746  15.435  1.00 19.160          H  
ATOM    554 2HH2 ARG A  34      22.298 -26.226  16.002  1.00 19.160          H  
ATOM    555  N   GLY A  35      23.601 -19.553  11.060  1.00 11.110          N  
ATOM    556  CA  GLY A  35      23.711 -18.380  11.923  1.00 11.200          C  
ATOM    557  C   GLY A  35      23.791 -17.062  11.147  1.00 10.760          C  
ATOM    558  O   GLY A  35      23.846 -16.004  11.748  1.00 10.920          O  
ATOM    559  H   GLY A  35      22.692 -19.875  10.760  1.00 13.330          H  
ATOM    560 1HA  GLY A  35      22.853 -18.351  12.593  1.00 13.440          H  
ATOM    561 2HA  GLY A  35      24.594 -18.477  12.552  1.00 13.440          H  
ATOM    562  N   VAL A  36      23.710 -17.108   9.815  1.00 10.420          N  
ATOM    563  CA  VAL A  36      23.773 -15.898   8.978  1.00 10.210          C  
ATOM    564  C   VAL A  36      22.760 -14.779   9.279  1.00  9.870          C  
ATOM    565  O   VAL A  36      23.091 -13.611   9.070  1.00  9.930          O  
ATOM    566  CB  VAL A  36      23.707 -16.293   7.483  1.00 14.380          C  
ATOM    567  CG1 VAL A  36      22.376 -16.948   7.155  1.00 14.380          C  
ATOM    568  CG2 VAL A  36      23.901 -15.032   6.602  1.00 14.380          C  
ATOM    569  H   VAL A  36      23.718 -18.024   9.360  1.00 12.500          H  
ATOM    570  HA  VAL A  36      24.752 -15.462   9.125  1.00 12.250          H  
ATOM    571  HB  VAL A  36      24.496 -17.000   7.271  1.00 17.250          H  
ATOM    572 1HG1 VAL A  36      22.340 -17.226   6.112  1.00 17.250          H  
ATOM    573 2HG1 VAL A  36      22.259 -17.842   7.765  1.00 17.250          H  
ATOM    574 3HG1 VAL A  36      21.586 -16.287   7.359  1.00 17.250          H  
ATOM    575 1HG2 VAL A  36      23.861 -15.297   5.562  1.00 17.250          H  
ATOM    576 2HG2 VAL A  36      23.116 -14.314   6.789  1.00 17.250          H  
ATOM    577 3HG2 VAL A  36      24.865 -14.577   6.832  1.00 17.250          H  
ATOM    578  N   TYR A  37      21.535 -15.093   9.718  1.00  9.750          N  
ATOM    579  CA  TYR A  37      20.579 -14.024  10.024  1.00  9.680          C  
ATOM    580  C   TYR A  37      20.058 -14.117  11.455  1.00  9.440          C  
ATOM    581  O   TYR A  37      20.062 -15.183  12.072  1.00  9.500          O  
ATOM    582  CB  TYR A  37      19.444 -13.934   9.002  1.00 13.580          C  
ATOM    583  CG  TYR A  37      19.954 -13.574   7.610  1.00 13.580          C  
ATOM    584  CD1 TYR A  37      19.875 -14.481   6.567  1.00 13.580          C  
ATOM    585  CD2 TYR A  37      20.566 -12.340   7.405  1.00 13.580          C  
ATOM    586  CE1 TYR A  37      20.392 -14.160   5.325  1.00 13.580          C  
ATOM    587  CE2 TYR A  37      21.080 -12.024   6.170  1.00 13.580          C  
ATOM    588  CZ  TYR A  37      20.997 -12.926   5.133  1.00 13.580          C  
ATOM    589  OH  TYR A  37      21.521 -12.598   3.908  1.00 13.580          O  
ATOM    590  H   TYR A  37      21.281 -16.060   9.855  1.00 11.700          H  
ATOM    591  HA  TYR A  37      21.112 -13.078   9.972  1.00 11.620          H  
ATOM    592 1HB  TYR A  37      18.922 -14.888   8.945  1.00 16.300          H  
ATOM    593 2HB  TYR A  37      18.725 -13.176   9.316  1.00 16.300          H  
ATOM    594  HD1 TYR A  37      19.411 -15.452   6.726  1.00 16.300          H  
ATOM    595  HD2 TYR A  37      20.649 -11.622   8.221  1.00 16.300          H  
ATOM    596  HE1 TYR A  37      20.332 -14.877   4.507  1.00 16.300          H  
ATOM    597  HE2 TYR A  37      21.563 -11.059   6.014  1.00 16.300          H  
ATOM    598  HH  TYR A  37      21.388 -13.323   3.297  1.00 16.300          H  
ATOM    599  N   TYR A  38      19.596 -12.982  11.981  1.00  9.390          N  
ATOM    600  CA  TYR A  38      19.148 -12.898  13.363  1.00  9.410          C  
ATOM    601  C   TYR A  38      17.646 -12.610  13.545  1.00  9.770          C  
ATOM    602  O   TYR A  38      17.065 -11.830  12.787  1.00 10.010          O  
ATOM    603  CB  TYR A  38      19.994 -11.800  14.003  1.00 13.170          C  
ATOM    604  CG  TYR A  38      19.863 -10.443  13.313  1.00 13.170          C  
ATOM    605  CD1 TYR A  38      18.990  -9.520  13.795  1.00 13.170          C  
ATOM    606  CD2 TYR A  38      20.596 -10.147  12.175  1.00 13.170          C  
ATOM    607  CE1 TYR A  38      18.852  -8.290  13.172  1.00 13.170          C  
ATOM    608  CE2 TYR A  38      20.439  -8.934  11.551  1.00 13.170          C  
ATOM    609  CZ  TYR A  38      19.584  -8.011  12.048  1.00 13.170          C  
ATOM    610  OH  TYR A  38      19.444  -6.797  11.420  1.00 13.170          O  
ATOM    611  H   TYR A  38      19.591 -12.152  11.408  1.00 11.270          H  
ATOM    612  HA  TYR A  38      19.395 -13.852  13.820  1.00 11.290          H  
ATOM    613 1HB  TYR A  38      19.714 -11.664  15.038  1.00 15.800          H  
ATOM    614 2HB  TYR A  38      21.016 -12.089  14.000  1.00 15.800          H  
ATOM    615  HD1 TYR A  38      18.418  -9.759  14.673  1.00 15.800          H  
ATOM    616  HD2 TYR A  38      21.290 -10.865  11.767  1.00 15.800          H  
ATOM    617  HE1 TYR A  38      18.163  -7.543  13.556  1.00 15.800          H  
ATOM    618  HE2 TYR A  38      21.005  -8.701  10.655  1.00 15.800          H  
ATOM    619  HH  TYR A  38      20.033  -6.759  10.658  1.00 15.800          H  
ATOM    620  N   PRO A  39      17.021 -13.137  14.633  1.00 10.040          N  
ATOM    621  CA  PRO A  39      15.602 -13.034  14.979  1.00 10.480          C  
ATOM    622  C   PRO A  39      15.051 -11.634  15.224  1.00 10.470          C  
ATOM    623  O   PRO A  39      13.850 -11.421  15.057  1.00 10.120          O  
ATOM    624  CB  PRO A  39      15.507 -13.879  16.261  1.00 15.720          C  
ATOM    625  CG  PRO A  39      16.901 -13.913  16.828  1.00 15.720          C  
ATOM    626  CD  PRO A  39      17.807 -13.924  15.632  1.00 15.720          C  
ATOM    627  HA  PRO A  39      15.024 -13.518  14.179  1.00 12.580          H  
ATOM    628 1HB  PRO A  39      14.781 -13.425  16.955  1.00 18.860          H  
ATOM    629 2HB  PRO A  39      15.125 -14.882  16.018  1.00 18.860          H  
ATOM    630 1HG  PRO A  39      17.069 -13.044  17.484  1.00 18.860          H  
ATOM    631 2HG  PRO A  39      17.025 -14.809  17.461  1.00 18.860          H  
ATOM    632 1HD  PRO A  39      18.741 -13.443  15.925  1.00 18.860          H  
ATOM    633 2HD  PRO A  39      17.960 -14.959  15.279  1.00 18.860          H  
ATOM    634  N   ASP A  40      15.898 -10.653  15.542  1.00 11.030          N  
ATOM    635  CA  ASP A  40      15.400  -9.295  15.768  1.00 11.300          C  
ATOM    636  C   ASP A  40      14.692  -8.773  14.496  1.00 11.120          C  
ATOM    637  O   ASP A  40      13.785  -7.940  14.580  1.00 10.990          O  
ATOM    638  CB  ASP A  40      16.542  -8.365  16.230  1.00 15.710          C  
ATOM    639  CG  ASP A  40      16.113  -7.018  16.856  1.00 15.710          C  
ATOM    640  OD1 ASP A  40      15.403  -7.033  17.835  1.00 15.710          O  
ATOM    641  OD2 ASP A  40      16.548  -5.979  16.364  1.00 15.710          O  
ATOM    642  H   ASP A  40      16.881 -10.825  15.702  1.00 13.240          H  
ATOM    643  HA  ASP A  40      14.670  -9.331  16.573  1.00 13.560          H  
ATOM    644 1HB  ASP A  40      17.186  -8.896  16.938  1.00 18.850          H  
ATOM    645 2HB  ASP A  40      17.132  -8.113  15.393  1.00 18.850          H  
ATOM    646  N   LYS A  41      15.078  -9.280  13.295  1.00 11.290          N  
ATOM    647  CA  LYS A  41      14.446  -8.834  12.052  1.00 11.370          C  
ATOM    648  C   LYS A  41      12.937  -9.127  12.089  1.00 10.770          C  
ATOM    649  O   LYS A  41      12.104  -8.332  11.613  1.00 10.590          O  
ATOM    650  CB  LYS A  41      15.039  -9.591  10.851  1.00 15.890          C  
ATOM    651  CG  LYS A  41      16.478  -9.233  10.490  1.00 15.890          C  
ATOM    652  CD  LYS A  41      17.060 -10.136   9.361  1.00 15.890          C  
ATOM    653  CE  LYS A  41      16.541  -9.739   7.970  1.00 15.890          C  
ATOM    654  NZ  LYS A  41      17.127 -10.566   6.873  1.00 15.890          N  
ATOM    655  H   LYS A  41      15.819  -9.992  13.230  1.00 13.550          H  
ATOM    656  HA  LYS A  41      14.598  -7.760  11.941  1.00 13.640          H  
ATOM    657 1HB  LYS A  41      15.016 -10.661  11.062  1.00 19.060          H  
ATOM    658 2HB  LYS A  41      14.415  -9.420   9.988  1.00 19.060          H  
ATOM    659 1HG  LYS A  41      16.539  -8.184  10.192  1.00 19.060          H  
ATOM    660 2HG  LYS A  41      17.079  -9.381  11.366  1.00 19.060          H  
ATOM    661 1HD  LYS A  41      18.146 -10.049   9.366  1.00 19.060          H  
ATOM    662 2HD  LYS A  41      16.799 -11.174   9.560  1.00 19.060          H  
ATOM    663 1HE  LYS A  41      15.461  -9.829   7.932  1.00 19.060          H  
ATOM    664 2HE  LYS A  41      16.822  -8.712   7.787  1.00 19.060          H  
ATOM    665 1HZ  LYS A  41      16.765 -10.221   5.968  1.00 19.060          H  
ATOM    666 2HZ  LYS A  41      18.124 -10.461   6.874  1.00 19.060          H  
ATOM    667 3HZ  LYS A  41      16.882 -11.532   6.985  1.00 19.060          H  
ATOM    668  N   VAL A  42      12.614 -10.303  12.655  1.00 10.660          N  
ATOM    669  CA  VAL A  42      11.279 -10.860  12.754  1.00 10.350          C  
ATOM    670  C   VAL A  42      10.525 -10.244  13.902  1.00  9.950          C  
ATOM    671  O   VAL A  42       9.339  -9.943  13.764  1.00  9.690          O  
ATOM    672  CB  VAL A  42      11.341 -12.390  12.926  1.00 14.610          C  
ATOM    673  CG1 VAL A  42       9.930 -12.962  13.162  1.00 14.610          C  
ATOM    674  CG2 VAL A  42      11.982 -12.999  11.685  1.00 14.610          C  
ATOM    675  H   VAL A  42      13.356 -10.852  13.080  1.00 12.790          H  
ATOM    676  HA  VAL A  42      10.748 -10.639  11.829  1.00 12.420          H  
ATOM    677  HB  VAL A  42      11.946 -12.630  13.802  1.00 17.540          H  
ATOM    678 1HG1 VAL A  42       9.997 -14.042  13.284  1.00 17.540          H  
ATOM    679 2HG1 VAL A  42       9.485 -12.534  14.059  1.00 17.540          H  
ATOM    680 3HG1 VAL A  42       9.297 -12.733  12.304  1.00 17.540          H  
ATOM    681 1HG2 VAL A  42      12.044 -14.081  11.800  1.00 17.540          H  
ATOM    682 2HG2 VAL A  42      11.377 -12.759  10.812  1.00 17.540          H  
ATOM    683 3HG2 VAL A  42      12.984 -12.593  11.552  1.00 17.540          H  
ATOM    684  N   PHE A  43      11.174 -10.138  15.059  1.00 10.090          N  
ATOM    685  CA  PHE A  43      10.529  -9.570  16.228  1.00  9.960          C  
ATOM    686  C   PHE A  43      10.001  -8.188  15.916  1.00  9.730          C  
ATOM    687  O   PHE A  43       8.840  -7.882  16.209  1.00  9.540          O  
ATOM    688  CB  PHE A  43      11.469  -9.508  17.420  1.00 14.000          C  
ATOM    689  CG  PHE A  43      10.861  -8.819  18.598  1.00 14.000          C  
ATOM    690  CD1 PHE A  43       9.895  -9.451  19.364  1.00 14.000          C  
ATOM    691  CD2 PHE A  43      11.259  -7.537  18.956  1.00 14.000          C  
ATOM    692  CE1 PHE A  43       9.333  -8.819  20.449  1.00 14.000          C  
ATOM    693  CE2 PHE A  43      10.700  -6.913  20.045  1.00 14.000          C  
ATOM    694  CZ  PHE A  43       9.736  -7.550  20.789  1.00 14.000          C  
ATOM    695  H   PHE A  43      12.148 -10.452  15.111  1.00 12.110          H  
ATOM    696  HA  PHE A  43       9.682 -10.205  16.491  1.00 11.950          H  
ATOM    697 1HB  PHE A  43      11.767 -10.512  17.713  1.00 16.800          H  
ATOM    698 2HB  PHE A  43      12.372  -8.967  17.138  1.00 16.800          H  
ATOM    699  HD1 PHE A  43       9.576 -10.457  19.097  1.00 16.800          H  
ATOM    700  HD2 PHE A  43      12.028  -7.023  18.368  1.00 16.800          H  
ATOM    701  HE1 PHE A  43       8.571  -9.325  21.040  1.00 16.800          H  
ATOM    702  HE2 PHE A  43      11.022  -5.908  20.326  1.00 16.800          H  
ATOM    703  HZ  PHE A  43       9.296  -7.047  21.649  1.00 16.800          H  
ATOM    704  N   ARG A  44      10.853  -7.334  15.340  1.00  9.930          N  
ATOM    705  CA  ARG A  44      10.406  -6.002  15.008  1.00  9.960          C  
ATOM    706  C   ARG A  44       9.245  -6.050  14.028  1.00  9.600          C  
ATOM    707  O   ARG A  44       8.256  -5.344  14.219  1.00  9.360          O  
ATOM    708  CB  ARG A  44      11.546  -5.202  14.425  1.00 13.930          C  
ATOM    709  CG  ARG A  44      12.601  -4.846  15.431  1.00 13.930          C  
ATOM    710  CD  ARG A  44      13.697  -4.121  14.832  1.00 13.930          C  
ATOM    711  NE  ARG A  44      14.760  -3.949  15.777  1.00 13.930          N  
ATOM    712  CZ  ARG A  44      14.947  -2.959  16.656  1.00 13.930          C  
ATOM    713  NH1 ARG A  44      14.148  -1.903  16.749  1.00 13.930          N  
ATOM    714  NH2 ARG A  44      15.989  -3.101  17.435  1.00 13.930          N  
ATOM    715  H   ARG A  44      11.819  -7.615  15.130  1.00 11.920          H  
ATOM    716  HA  ARG A  44      10.067  -5.520  15.924  1.00 11.950          H  
ATOM    717 1HB  ARG A  44      12.026  -5.782  13.631  1.00 16.720          H  
ATOM    718 2HB  ARG A  44      11.171  -4.280  13.979  1.00 16.720          H  
ATOM    719 1HG  ARG A  44      12.172  -4.230  16.207  1.00 16.720          H  
ATOM    720 2HG  ARG A  44      13.006  -5.756  15.880  1.00 16.720          H  
ATOM    721 1HD  ARG A  44      14.081  -4.713  14.001  1.00 16.720          H  
ATOM    722 2HD  ARG A  44      13.367  -3.147  14.474  1.00 16.720          H  
ATOM    723  HE  ARG A  44      15.447  -4.714  15.834  1.00 16.720          H  
ATOM    724 1HH1 ARG A  44      13.343  -1.807  16.149  1.00 16.720          H  
ATOM    725 2HH1 ARG A  44      14.338  -1.186  17.437  1.00 16.720          H  
ATOM    726 1HH2 ARG A  44      16.544  -3.969  17.309  1.00 16.720          H  
ATOM    727 2HH2 ARG A  44      16.221  -2.413  18.134  1.00 16.720          H  
ATOM    728  N   SER A  45       9.306  -6.927  13.012  1.00  9.730          N  
ATOM    729  CA  SER A  45       8.213  -7.014  12.063  1.00  9.680          C  
ATOM    730  C   SER A  45       6.921  -7.417  12.734  1.00  9.100          C  
ATOM    731  O   SER A  45       5.861  -6.851  12.452  1.00  8.930          O  
ATOM    732  CB  SER A  45       8.565  -8.006  10.983  1.00 13.570          C  
ATOM    733  OG  SER A  45       9.633  -7.534  10.243  1.00 13.570          O  
ATOM    734  H   SER A  45      10.140  -7.495  12.827  1.00 11.680          H  
ATOM    735  HA  SER A  45       8.063  -6.042  11.630  1.00 11.620          H  
ATOM    736 1HB  SER A  45       8.825  -8.958  11.430  1.00 16.290          H  
ATOM    737 2HB  SER A  45       7.709  -8.170  10.335  1.00 16.290          H  
ATOM    738  HG  SER A  45       9.855  -8.229   9.612  1.00 16.290          H  
ATOM    739  N   SER A  46       6.991  -8.358  13.670  1.00  9.000          N  
ATOM    740  CA  SER A  46       5.796  -8.796  14.369  1.00  8.730          C  
ATOM    741  C   SER A  46       5.136  -7.628  15.092  1.00  8.230          C  
ATOM    742  O   SER A  46       3.918  -7.429  14.977  1.00  7.870          O  
ATOM    743  CB  SER A  46       6.137  -9.890  15.360  1.00 12.330          C  
ATOM    744  OG  SER A  46       4.993 -10.324  16.045  1.00 12.330          O  
ATOM    745  H   SER A  46       7.885  -8.826  13.842  1.00 10.800          H  
ATOM    746  HA  SER A  46       5.094  -9.193  13.639  1.00 10.480          H  
ATOM    747 1HB  SER A  46       6.596 -10.726  14.831  1.00 14.800          H  
ATOM    748 2HB  SER A  46       6.871  -9.517  16.070  1.00 14.800          H  
ATOM    749  HG  SER A  46       5.289 -11.025  16.627  1.00 14.800          H  
ATOM    750  N   VAL A  47       5.932  -6.822  15.808  1.00  8.360          N  
ATOM    751  CA  VAL A  47       5.375  -5.683  16.535  1.00  8.160          C  
ATOM    752  C   VAL A  47       4.792  -4.640  15.583  1.00  7.560          C  
ATOM    753  O   VAL A  47       3.696  -4.118  15.812  1.00  7.260          O  
ATOM    754  CB  VAL A  47       6.453  -4.977  17.397  1.00 11.500          C  
ATOM    755  CG1 VAL A  47       5.856  -3.662  18.012  1.00 11.500          C  
ATOM    756  CG2 VAL A  47       6.962  -5.932  18.493  1.00 11.500          C  
ATOM    757  H   VAL A  47       6.932  -7.057  15.875  1.00 10.030          H  
ATOM    758  HA  VAL A  47       4.582  -6.046  17.185  1.00  9.790          H  
ATOM    759  HB  VAL A  47       7.298  -4.693  16.757  1.00 13.800          H  
ATOM    760 1HG1 VAL A  47       6.596  -3.170  18.600  1.00 13.800          H  
ATOM    761 2HG1 VAL A  47       5.525  -2.976  17.233  1.00 13.800          H  
ATOM    762 3HG1 VAL A  47       5.006  -3.916  18.648  1.00 13.800          H  
ATOM    763 1HG2 VAL A  47       7.731  -5.435  19.084  1.00 13.800          H  
ATOM    764 2HG2 VAL A  47       6.137  -6.221  19.138  1.00 13.800          H  
ATOM    765 3HG2 VAL A  47       7.388  -6.825  18.035  1.00 13.800          H  
ATOM    766  N   LEU A  48       5.554  -4.303  14.550  1.00  7.580          N  
ATOM    767  CA  LEU A  48       5.181  -3.286  13.585  1.00  7.330          C  
ATOM    768  C   LEU A  48       3.907  -3.650  12.838  1.00  7.000          C  
ATOM    769  O   LEU A  48       3.049  -2.799  12.617  1.00  6.770          O  
ATOM    770  CB  LEU A  48       6.378  -3.112  12.633  1.00 10.360          C  
ATOM    771  CG  LEU A  48       7.650  -2.455  13.292  1.00 10.360          C  
ATOM    772  CD1 LEU A  48       8.871  -2.643  12.412  1.00 10.360          C  
ATOM    773  CD2 LEU A  48       7.412  -0.976  13.476  1.00 10.360          C  
ATOM    774  H   LEU A  48       6.457  -4.774  14.434  1.00  9.100          H  
ATOM    775  HA  LEU A  48       4.989  -2.362  14.122  1.00  8.800          H  
ATOM    776 1HB  LEU A  48       6.664  -4.093  12.260  1.00 12.430          H  
ATOM    777 2HB  LEU A  48       6.065  -2.496  11.786  1.00 12.430          H  
ATOM    778  HG  LEU A  48       7.842  -2.917  14.259  1.00 12.430          H  
ATOM    779 1HD1 LEU A  48       9.743  -2.183  12.886  1.00 12.430          H  
ATOM    780 2HD1 LEU A  48       9.064  -3.698  12.276  1.00 12.430          H  
ATOM    781 3HD1 LEU A  48       8.712  -2.188  11.486  1.00 12.430          H  
ATOM    782 1HD2 LEU A  48       8.306  -0.543  13.928  1.00 12.430          H  
ATOM    783 2HD2 LEU A  48       7.230  -0.518  12.501  1.00 12.430          H  
ATOM    784 3HD2 LEU A  48       6.554  -0.810  14.121  1.00 12.430          H  
ATOM    785  N   HIS A  49       3.753  -4.923  12.492  1.00  7.220          N  
ATOM    786  CA  HIS A  49       2.569  -5.392  11.805  1.00  7.260          C  
ATOM    787  C   HIS A  49       1.378  -5.424  12.772  1.00  7.080          C  
ATOM    788  O   HIS A  49       0.301  -4.892  12.485  1.00  7.060          O  
ATOM    789  CB  HIS A  49       2.816  -6.769  11.195  1.00 10.150          C  
ATOM    790  CG  HIS A  49       1.691  -7.261  10.353  1.00 10.150          C  
ATOM    791  ND1 HIS A  49       0.580  -7.888  10.875  1.00 10.150          N  
ATOM    792  CD2 HIS A  49       1.509  -7.215   9.018  1.00 10.150          C  
ATOM    793  CE1 HIS A  49      -0.243  -8.197   9.890  1.00 10.150          C  
ATOM    794  NE2 HIS A  49       0.299  -7.802   8.753  1.00 10.150          N  
ATOM    795  H   HIS A  49       4.511  -5.588  12.667  1.00  8.660          H  
ATOM    796  HA  HIS A  49       2.328  -4.722  10.995  1.00  8.710          H  
ATOM    797 1HB  HIS A  49       3.714  -6.733  10.579  1.00 12.180          H  
ATOM    798 2HB  HIS A  49       3.002  -7.492  11.994  1.00 12.180          H  
ATOM    799  HD1 HIS A  49       0.555  -8.359  11.757  1.00 12.180          H  
ATOM    800  HD2 HIS A  49       2.117  -6.820   8.205  1.00 12.180          H  
ATOM    801  HE1 HIS A  49      -1.189  -8.698  10.095  1.00 12.180          H  
ATOM    802  N   SER A  50       1.574  -6.040  13.941  1.00  7.210          N  
ATOM    803  CA  SER A  50       0.524  -6.249  14.928  1.00  7.380          C  
ATOM    804  C   SER A  50      -0.193  -4.992  15.401  1.00  7.000          C  
ATOM    805  O   SER A  50      -1.432  -4.998  15.493  1.00  7.130          O  
ATOM    806  CB  SER A  50       1.093  -6.966  16.133  1.00 10.260          C  
ATOM    807  OG  SER A  50       0.106  -7.176  17.106  1.00 10.260          O  
ATOM    808  H   SER A  50       2.488  -6.443  14.153  1.00  8.650          H  
ATOM    809  HA  SER A  50      -0.222  -6.901  14.474  1.00  8.860          H  
ATOM    810 1HB  SER A  50       1.511  -7.922  15.822  1.00 12.320          H  
ATOM    811 2HB  SER A  50       1.909  -6.374  16.553  1.00 12.320          H  
ATOM    812  HG  SER A  50       0.541  -7.642  17.822  1.00 12.320          H  
ATOM    813  N   THR A  51       0.530  -3.883  15.645  1.00  6.750          N  
ATOM    814  CA  THR A  51      -0.148  -2.707  16.193  1.00  6.660          C  
ATOM    815  C   THR A  51      -1.159  -2.091  15.226  1.00  6.450          C  
ATOM    816  O   THR A  51      -2.007  -1.291  15.640  1.00  6.510          O  
ATOM    817  CB  THR A  51       0.817  -1.599  16.678  1.00  9.360          C  
ATOM    818  OG1 THR A  51       1.596  -1.108  15.594  1.00  9.360          O  
ATOM    819  CG2 THR A  51       1.739  -2.140  17.760  1.00  9.360          C  
ATOM    820  H   THR A  51       1.553  -3.888  15.535  1.00  8.100          H  
ATOM    821  HA  THR A  51      -0.701  -3.038  17.067  1.00  7.990          H  
ATOM    822  HB  THR A  51       0.236  -0.785  17.089  1.00 11.230          H  
ATOM    823  HG1 THR A  51       2.091  -0.305  15.888  1.00 11.230          H  
ATOM    824 1HG2 THR A  51       2.400  -1.346  18.101  1.00 11.230          H  
ATOM    825 2HG2 THR A  51       1.153  -2.500  18.594  1.00 11.230          H  
ATOM    826 3HG2 THR A  51       2.327  -2.948  17.373  1.00 11.230          H  
ATOM    827  N   GLN A  52      -1.176  -2.500  13.951  1.00  6.500          N  
ATOM    828  CA  GLN A  52      -2.184  -1.952  13.050  1.00  6.740          C  
ATOM    829  C   GLN A  52      -3.585  -2.160  13.573  1.00  6.690          C  
ATOM    830  O   GLN A  52      -4.439  -1.284  13.432  1.00  6.990          O  
ATOM    831  CB  GLN A  52      -2.147  -2.575  11.661  1.00  9.340          C  
ATOM    832  CG  GLN A  52      -3.305  -2.079  10.786  1.00  9.340          C  
ATOM    833  CD  GLN A  52      -3.238  -2.502   9.346  1.00  9.340          C  
ATOM    834  OE1 GLN A  52      -2.350  -2.100   8.564  1.00  9.340          O  
ATOM    835  NE2 GLN A  52      -4.187  -3.347   8.964  1.00  9.340          N  
ATOM    836  H   GLN A  52      -0.505  -3.202  13.615  1.00  7.800          H  
ATOM    837  HA  GLN A  52      -2.010  -0.879  12.953  1.00  8.090          H  
ATOM    838 1HB  GLN A  52      -1.234  -2.317  11.186  1.00 11.210          H  
ATOM    839 2HB  GLN A  52      -2.192  -3.666  11.738  1.00 11.210          H  
ATOM    840 1HG  GLN A  52      -4.234  -2.510  11.171  1.00 11.210          H  
ATOM    841 2HG  GLN A  52      -3.359  -1.004  10.857  1.00 11.210          H  
ATOM    842 1HE2 GLN A  52      -4.215  -3.685   8.023  1.00 11.210          H  
ATOM    843 2HE2 GLN A  52      -4.887  -3.662   9.628  1.00 11.210          H  
ATOM    844  N   ASP A  53      -3.835  -3.294  14.224  1.00  6.590          N  
ATOM    845  CA  ASP A  53      -5.183  -3.594  14.666  1.00  6.900          C  
ATOM    846  C   ASP A  53      -5.495  -3.003  16.031  1.00  6.800          C  
ATOM    847  O   ASP A  53      -6.574  -3.225  16.583  1.00  7.140          O  
ATOM    848  CB  ASP A  53      -5.410  -5.099  14.641  1.00  9.540          C  
ATOM    849  CG  ASP A  53      -5.438  -5.664  13.190  1.00  9.540          C  
ATOM    850  OD1 ASP A  53      -5.771  -4.942  12.267  1.00  9.540          O  
ATOM    851  OD2 ASP A  53      -5.127  -6.817  13.032  1.00  9.540          O  
ATOM    852  H   ASP A  53      -3.088  -3.979  14.389  1.00  7.910          H  
ATOM    853  HA  ASP A  53      -5.875  -3.153  13.950  1.00  8.280          H  
ATOM    854 1HB  ASP A  53      -4.611  -5.593  15.199  1.00 11.440          H  
ATOM    855 2HB  ASP A  53      -6.352  -5.335  15.133  1.00 11.440          H  
ATOM    856  N   LEU A  54      -4.553  -2.249  16.585  1.00  6.620          N  
ATOM    857  CA  LEU A  54      -4.776  -1.572  17.843  1.00  6.870          C  
ATOM    858  C   LEU A  54      -5.112  -0.128  17.507  1.00  6.930          C  
ATOM    859  O   LEU A  54      -5.948   0.493  18.161  1.00  7.390          O  
ATOM    860  CB  LEU A  54      -3.532  -1.641  18.731  1.00  9.520          C  
ATOM    861  CG  LEU A  54      -3.035  -3.060  19.111  1.00  9.520          C  
ATOM    862  CD1 LEU A  54      -1.765  -2.915  19.922  1.00  9.520          C  
ATOM    863  CD2 LEU A  54      -4.103  -3.823  19.891  1.00  9.520          C  
ATOM    864  H   LEU A  54      -3.668  -2.106  16.104  1.00  7.940          H  
ATOM    865  HA  LEU A  54      -5.632  -2.007  18.352  1.00  8.240          H  
ATOM    866 1HB  LEU A  54      -2.716  -1.136  18.206  1.00 11.420          H  
ATOM    867 2HB  LEU A  54      -3.735  -1.095  19.650  1.00 11.420          H  
ATOM    868  HG  LEU A  54      -2.796  -3.614  18.200  1.00 11.420          H  
ATOM    869 1HD1 LEU A  54      -1.382  -3.904  20.176  1.00 11.420          H  
ATOM    870 2HD1 LEU A  54      -1.028  -2.380  19.346  1.00 11.420          H  
ATOM    871 3HD1 LEU A  54      -1.976  -2.362  20.837  1.00 11.420          H  
ATOM    872 1HD2 LEU A  54      -3.721  -4.812  20.144  1.00 11.420          H  
ATOM    873 2HD2 LEU A  54      -4.348  -3.283  20.805  1.00 11.420          H  
ATOM    874 3HD2 LEU A  54      -5.000  -3.938  19.286  1.00 11.420          H  
ATOM    875  N   PHE A  55      -4.452   0.399  16.468  1.00  6.730          N  
ATOM    876  CA  PHE A  55      -4.655   1.772  16.026  1.00  7.150          C  
ATOM    877  C   PHE A  55      -5.763   1.989  15.006  1.00  7.540          C  
ATOM    878  O   PHE A  55      -6.632   2.840  15.214  1.00  8.080          O  
ATOM    879  CB  PHE A  55      -3.407   2.328  15.368  1.00  9.840          C  
ATOM    880  CG  PHE A  55      -2.312   2.680  16.264  1.00  9.840          C  
ATOM    881  CD1 PHE A  55      -1.234   1.851  16.414  1.00  9.840          C  
ATOM    882  CD2 PHE A  55      -2.346   3.874  16.957  1.00  9.840          C  
ATOM    883  CE1 PHE A  55      -0.211   2.193  17.248  1.00  9.840          C  
ATOM    884  CE2 PHE A  55      -1.327   4.225  17.790  1.00  9.840          C  
ATOM    885  CZ  PHE A  55      -0.253   3.381  17.940  1.00  9.840          C  
ATOM    886  H   PHE A  55      -3.735  -0.170  16.017  1.00  8.080          H  
ATOM    887  HA  PHE A  55      -4.887   2.367  16.908  1.00  8.580          H  
ATOM    888 1HB  PHE A  55      -3.031   1.609  14.630  1.00 11.810          H  
ATOM    889 2HB  PHE A  55      -3.692   3.213  14.835  1.00 11.810          H  
ATOM    890  HD1 PHE A  55      -1.197   0.917  15.862  1.00 11.810          H  
ATOM    891  HD2 PHE A  55      -3.194   4.541  16.832  1.00 11.810          H  
ATOM    892  HE1 PHE A  55       0.634   1.527  17.361  1.00 11.810          H  
ATOM    893  HE2 PHE A  55      -1.364   5.171  18.335  1.00 11.810          H  
ATOM    894  HZ  PHE A  55       0.562   3.656  18.606  1.00 11.810          H  
ATOM    895  N   LEU A  56      -5.751   1.210  13.919  1.00  7.510          N  
ATOM    896  CA  LEU A  56      -6.614   1.448  12.765  1.00  8.110          C  
ATOM    897  C   LEU A  56      -8.123   1.478  13.053  1.00  8.540          C  
ATOM    898  O   LEU A  56      -8.833   2.197  12.353  1.00  9.100          O  
ATOM    899  CB  LEU A  56      -6.285   0.435  11.640  1.00 11.110          C  
ATOM    900  CG  LEU A  56      -6.960   0.638  10.244  1.00 11.110          C  
ATOM    901  CD1 LEU A  56      -6.564   2.012   9.640  1.00 11.110          C  
ATOM    902  CD2 LEU A  56      -6.482  -0.476   9.317  1.00 11.110          C  
ATOM    903  H   LEU A  56      -5.067   0.454  13.842  1.00  9.010          H  
ATOM    904  HA  LEU A  56      -6.337   2.431  12.390  1.00  9.730          H  
ATOM    905 1HB  LEU A  56      -5.216   0.462  11.483  1.00 13.340          H  
ATOM    906 2HB  LEU A  56      -6.531  -0.564  11.970  1.00 13.340          H  
ATOM    907  HG  LEU A  56      -8.044   0.600  10.349  1.00 13.340          H  
ATOM    908 1HD1 LEU A  56      -7.029   2.125   8.665  1.00 13.340          H  
ATOM    909 2HD1 LEU A  56      -6.896   2.825  10.285  1.00 13.340          H  
ATOM    910 3HD1 LEU A  56      -5.489   2.046   9.530  1.00 13.340          H  
ATOM    911 1HD2 LEU A  56      -6.942  -0.360   8.336  1.00 13.340          H  
ATOM    912 2HD2 LEU A  56      -5.402  -0.417   9.217  1.00 13.340          H  
ATOM    913 3HD2 LEU A  56      -6.758  -1.443   9.737  1.00 13.340          H  
ATOM    914  N   PRO A  57      -8.691   0.684  13.994  1.00  8.540          N  
ATOM    915  CA  PRO A  57     -10.097   0.722  14.363  1.00  9.110          C  
ATOM    916  C   PRO A  57     -10.533   2.082  14.939  1.00  9.470          C  
ATOM    917  O   PRO A  57     -11.731   2.352  15.036  1.00 10.150          O  
ATOM    918  CB  PRO A  57     -10.216  -0.393  15.412  1.00 13.660          C  
ATOM    919  CG  PRO A  57      -9.057  -1.321  15.129  1.00 13.660          C  
ATOM    920  CD  PRO A  57      -7.945  -0.415  14.688  1.00 13.660          C  
ATOM    921  HA  PRO A  57     -10.698   0.478  13.475  1.00 10.930          H  
ATOM    922 1HB  PRO A  57     -10.174   0.043  16.415  1.00 16.400          H  
ATOM    923 2HB  PRO A  57     -11.193  -0.886  15.324  1.00 16.400          H  
ATOM    924 1HG  PRO A  57      -8.787  -1.887  16.039  1.00 16.400          H  
ATOM    925 2HG  PRO A  57      -9.325  -2.064  14.364  1.00 16.400          H  
ATOM    926 1HD  PRO A  57      -7.448  -0.057  15.598  1.00 16.400          H  
ATOM    927 2HD  PRO A  57      -7.273  -0.964  14.029  1.00 16.400          H  
ATOM    928  N   PHE A  58      -9.570   2.915  15.369  1.00  9.220          N  
ATOM    929  CA  PHE A  58      -9.893   4.193  15.988  1.00  9.810          C  
ATOM    930  C   PHE A  58      -9.281   5.385  15.250  1.00 10.300          C  
ATOM    931  O   PHE A  58      -9.889   6.457  15.168  1.00 10.970          O  
ATOM    932  CB  PHE A  58      -9.339   4.179  17.401  1.00 13.500          C  
ATOM    933  CG  PHE A  58      -9.813   3.007  18.164  1.00 13.500          C  
ATOM    934  CD1 PHE A  58      -8.936   1.957  18.386  1.00 13.500          C  
ATOM    935  CD2 PHE A  58     -11.108   2.907  18.631  1.00 13.500          C  
ATOM    936  CE1 PHE A  58      -9.334   0.836  19.063  1.00 13.500          C  
ATOM    937  CE2 PHE A  58     -11.517   1.781  19.314  1.00 13.500          C  
ATOM    938  CZ  PHE A  58     -10.628   0.743  19.532  1.00 13.500          C  
ATOM    939  H   PHE A  58      -8.586   2.680  15.269  1.00 11.060          H  
ATOM    940  HA  PHE A  58     -10.976   4.312  16.005  1.00 11.770          H  
ATOM    941 1HB  PHE A  58      -8.258   4.146  17.364  1.00 16.200          H  
ATOM    942 2HB  PHE A  58      -9.628   5.086  17.927  1.00 16.200          H  
ATOM    943  HD1 PHE A  58      -7.910   2.023  18.008  1.00 16.200          H  
ATOM    944  HD2 PHE A  58     -11.809   3.723  18.451  1.00 16.200          H  
ATOM    945  HE1 PHE A  58      -8.618   0.023  19.222  1.00 16.200          H  
ATOM    946  HE2 PHE A  58     -12.540   1.707  19.679  1.00 16.200          H  
ATOM    947  HZ  PHE A  58     -10.950  -0.146  20.069  1.00 16.200          H  
ATOM    948  N   PHE A  59      -8.064   5.209  14.743  1.00 10.160          N  
ATOM    949  CA  PHE A  59      -7.316   6.277  14.102  1.00 10.830          C  
ATOM    950  C   PHE A  59      -7.298   6.054  12.600  1.00 11.220          C  
ATOM    951  O   PHE A  59      -6.657   5.112  12.109  1.00 11.560          O  
ATOM    952  CB  PHE A  59      -5.883   6.300  14.618  1.00 14.890          C  
ATOM    953  CG  PHE A  59      -5.732   6.605  16.071  1.00 14.890          C  
ATOM    954  CD1 PHE A  59      -5.762   5.588  17.003  1.00 14.890          C  
ATOM    955  CD2 PHE A  59      -5.543   7.898  16.512  1.00 14.890          C  
ATOM    956  CE1 PHE A  59      -5.615   5.840  18.339  1.00 14.890          C  
ATOM    957  CE2 PHE A  59      -5.393   8.163  17.858  1.00 14.890          C  
ATOM    958  CZ  PHE A  59      -5.429   7.130  18.772  1.00 14.890          C  
ATOM    959  H   PHE A  59      -7.623   4.302  14.828  1.00 12.190          H  
ATOM    960  HA  PHE A  59      -7.798   7.231  14.313  1.00 13.000          H  
ATOM    961 1HB  PHE A  59      -5.417   5.337  14.421  1.00 17.870          H  
ATOM    962 2HB  PHE A  59      -5.341   7.055  14.068  1.00 17.870          H  
ATOM    963  HD1 PHE A  59      -5.906   4.575  16.670  1.00 17.870          H  
ATOM    964  HD2 PHE A  59      -5.514   8.713  15.788  1.00 17.870          H  
ATOM    965  HE1 PHE A  59      -5.643   5.017  19.056  1.00 17.870          H  
ATOM    966  HE2 PHE A  59      -5.245   9.188  18.200  1.00 17.870          H  
ATOM    967  HZ  PHE A  59      -5.310   7.339  19.835  1.00 17.870          H  
ATOM    968  N   SER A  60      -7.986   6.926  11.872  1.00 11.400          N  
ATOM    969  CA  SER A  60      -8.135   6.743  10.443  1.00 11.970          C  
ATOM    970  C   SER A  60      -6.799   6.611   9.751  1.00 12.290          C  
ATOM    971  O   SER A  60      -5.866   7.373  10.005  1.00 12.760          O  
ATOM    972  CB  SER A  60      -8.876   7.922   9.842  1.00 16.530          C  
ATOM    973  OG  SER A  60     -10.176   8.024  10.357  1.00 16.530          O  
ATOM    974  H   SER A  60      -8.472   7.691  12.323  1.00 13.680          H  
ATOM    975  HA  SER A  60      -8.709   5.832  10.270  1.00 14.360          H  
ATOM    976 1HB  SER A  60      -8.326   8.840  10.045  1.00 19.840          H  
ATOM    977 2HB  SER A  60      -8.920   7.802   8.758  1.00 19.840          H  
ATOM    978  HG  SER A  60     -10.585   8.765   9.899  1.00 19.840          H  
ATOM    979  N   ASN A  61      -6.736   5.624   8.865  1.00 12.240          N  
ATOM    980  CA  ASN A  61      -5.592   5.300   8.026  1.00 12.710          C  
ATOM    981  C   ASN A  61      -4.319   4.902   8.771  1.00 12.650          C  
ATOM    982  O   ASN A  61      -3.255   4.795   8.152  1.00 12.910          O  
ATOM    983  CB  ASN A  61      -5.306   6.454   7.092  1.00 17.610          C  
ATOM    984  CG  ASN A  61      -6.484   6.760   6.225  1.00 17.610          C  
ATOM    985  OD1 ASN A  61      -7.198   5.854   5.770  1.00 17.610          O  
ATOM    986  ND2 ASN A  61      -6.714   8.025   5.985  1.00 17.610          N  
ATOM    987  H   ASN A  61      -7.567   5.059   8.757  1.00 14.690          H  
ATOM    988  HA  ASN A  61      -5.870   4.439   7.417  1.00 15.250          H  
ATOM    989 1HB  ASN A  61      -5.031   7.344   7.655  1.00 21.130          H  
ATOM    990 2HB  ASN A  61      -4.460   6.201   6.454  1.00 21.130          H  
ATOM    991 1HD2 ASN A  61      -7.489   8.294   5.413  1.00 21.130          H  
ATOM    992 2HD2 ASN A  61      -6.113   8.724   6.374  1.00 21.130          H  
ATOM    993  N   VAL A  62      -4.399   4.585  10.063  1.00 12.450          N  
ATOM    994  CA  VAL A  62      -3.173   4.172  10.725  1.00 12.480          C  
ATOM    995  C   VAL A  62      -2.913   2.692  10.563  1.00 12.620          C  
ATOM    996  O   VAL A  62      -3.206   1.875  11.433  1.00 13.000          O  
ATOM    997  CB  VAL A  62      -3.174   4.562  12.210  1.00 17.460          C  
ATOM    998  CG1 VAL A  62      -1.845   4.139  12.892  1.00 17.460          C  
ATOM    999  CG2 VAL A  62      -3.316   6.052  12.301  1.00 17.460          C  
ATOM   1000  H   VAL A  62      -5.278   4.683  10.585  1.00 14.940          H  
ATOM   1001  HA  VAL A  62      -2.347   4.711  10.263  1.00 14.980          H  
ATOM   1002  HB  VAL A  62      -4.005   4.078  12.716  1.00 20.950          H  
ATOM   1003 1HG1 VAL A  62      -1.857   4.450  13.929  1.00 20.950          H  
ATOM   1004 2HG1 VAL A  62      -1.714   3.069  12.850  1.00 20.950          H  
ATOM   1005 3HG1 VAL A  62      -1.016   4.606  12.403  1.00 20.950          H  
ATOM   1006 1HG2 VAL A  62      -3.302   6.349  13.339  1.00 20.950          H  
ATOM   1007 2HG2 VAL A  62      -2.487   6.520  11.785  1.00 20.950          H  
ATOM   1008 3HG2 VAL A  62      -4.247   6.367  11.836  1.00 20.950          H  
ATOM   1009  N   THR A  63      -2.315   2.403   9.428  1.00 12.480          N  
ATOM   1010  CA  THR A  63      -1.941   1.082   8.967  1.00 12.740          C  
ATOM   1011  C   THR A  63      -0.594   0.708   9.560  1.00 12.280          C  
ATOM   1012  O   THR A  63       0.086   1.538  10.179  1.00 12.550          O  
ATOM   1013  CB  THR A  63      -1.849   1.021   7.439  1.00 17.730          C  
ATOM   1014  OG1 THR A  63      -0.767   1.859   7.010  1.00 17.730          O  
ATOM   1015  CG2 THR A  63      -3.163   1.506   6.836  1.00 17.730          C  
ATOM   1016  H   THR A  63      -2.189   3.203   8.801  1.00 14.980          H  
ATOM   1017  HA  THR A  63      -2.690   0.375   9.293  1.00 15.290          H  
ATOM   1018  HB  THR A  63      -1.661  -0.000   7.119  1.00 21.280          H  
ATOM   1019  HG1 THR A  63      -0.707   1.834   6.041  1.00 21.280          H  
ATOM   1020 1HG2 THR A  63      -3.100   1.465   5.751  1.00 21.280          H  
ATOM   1021 2HG2 THR A  63      -3.973   0.862   7.180  1.00 21.280          H  
ATOM   1022 3HG2 THR A  63      -3.363   2.520   7.139  1.00 21.280          H  
ATOM   1023  N   TRP A  64      -0.144  -0.520   9.327  1.00 11.760          N  
ATOM   1024  CA  TRP A  64       1.178  -0.903   9.843  1.00 11.400          C  
ATOM   1025  C   TRP A  64       2.345  -0.221   9.118  1.00 10.810          C  
ATOM   1026  O   TRP A  64       3.504  -0.418   9.472  1.00 10.740          O  
ATOM   1027  CB  TRP A  64       1.412  -2.418   9.876  1.00 16.100          C  
ATOM   1028  CG  TRP A  64       1.189  -3.249   8.637  1.00 16.100          C  
ATOM   1029  CD1 TRP A  64       0.069  -3.949   8.331  1.00 16.100          C  
ATOM   1030  CD2 TRP A  64       2.128  -3.532   7.579  1.00 16.100          C  
ATOM   1031  NE1 TRP A  64       0.241  -4.630   7.161  1.00 16.100          N  
ATOM   1032  CE2 TRP A  64       1.494  -4.398   6.693  1.00 16.100          C  
ATOM   1033  CE3 TRP A  64       3.428  -3.145   7.325  1.00 16.100          C  
ATOM   1034  CZ2 TRP A  64       2.126  -4.892   5.573  1.00 16.100          C  
ATOM   1035  CZ3 TRP A  64       4.066  -3.640   6.195  1.00 16.100          C  
ATOM   1036  CH2 TRP A  64       3.435  -4.491   5.349  1.00 16.100          C  
ATOM   1037  H   TRP A  64      -0.740  -1.181   8.827  1.00 14.110          H  
ATOM   1038  HA  TRP A  64       1.222  -0.592  10.885  1.00 13.680          H  
ATOM   1039 1HB  TRP A  64       2.451  -2.563  10.148  1.00 19.320          H  
ATOM   1040 2HB  TRP A  64       0.836  -2.855  10.679  1.00 19.320          H  
ATOM   1041  HD1 TRP A  64      -0.828  -3.986   8.936  1.00 19.320          H  
ATOM   1042  HE1 TRP A  64      -0.448  -5.235   6.732  1.00 19.320          H  
ATOM   1043  HE3 TRP A  64       3.935  -2.466   8.003  1.00 19.320          H  
ATOM   1044  HZ2 TRP A  64       1.632  -5.574   4.884  1.00 19.320          H  
ATOM   1045  HZ3 TRP A  64       5.083  -3.332   5.997  1.00 19.320          H  
ATOM   1046  HH2 TRP A  64       3.968  -4.859   4.475  1.00 19.320          H  
ATOM   1047  N   PHE A  65       2.045   0.618   8.127  1.00 10.550          N  
ATOM   1048  CA  PHE A  65       3.056   1.376   7.419  1.00 10.110          C  
ATOM   1049  C   PHE A  65       3.109   2.794   7.992  1.00  9.880          C  
ATOM   1050  O   PHE A  65       3.847   3.648   7.506  1.00 10.210          O  
ATOM   1051  CB  PHE A  65       2.664   1.506   5.967  1.00 14.330          C  
ATOM   1052  CG  PHE A  65       2.527   0.239   5.184  1.00 14.330          C  
ATOM   1053  CD1 PHE A  65       1.327  -0.462   5.200  1.00 14.330          C  
ATOM   1054  CD2 PHE A  65       3.535  -0.205   4.371  1.00 14.330          C  
ATOM   1055  CE1 PHE A  65       1.157  -1.567   4.428  1.00 14.330          C  
ATOM   1056  CE2 PHE A  65       3.366  -1.323   3.587  1.00 14.330          C  
ATOM   1057  CZ  PHE A  65       2.174  -1.996   3.613  1.00 14.330          C  
ATOM   1058  H   PHE A  65       1.073   0.751   7.855  1.00 12.660          H  
ATOM   1059  HA  PHE A  65       4.021   0.895   7.537  1.00 12.130          H  
ATOM   1060 1HB  PHE A  65       1.725   2.051   5.902  1.00 17.200          H  
ATOM   1061 2HB  PHE A  65       3.417   2.114   5.480  1.00 17.200          H  
ATOM   1062  HD1 PHE A  65       0.516  -0.122   5.829  1.00 17.200          H  
ATOM   1063  HD2 PHE A  65       4.462   0.346   4.352  1.00 17.200          H  
ATOM   1064  HE1 PHE A  65       0.210  -2.109   4.456  1.00 17.200          H  
ATOM   1065  HE2 PHE A  65       4.163  -1.679   2.944  1.00 17.200          H  
ATOM   1066  HZ  PHE A  65       2.036  -2.883   2.997  1.00 17.200          H  
ATOM   1067  N   HIS A  66       2.264   3.049   8.989  1.00  9.540          N  
ATOM   1068  CA  HIS A  66       2.139   4.329   9.680  1.00  9.510          C  
ATOM   1069  C   HIS A  66       2.567   4.126  11.136  1.00  9.260          C  
ATOM   1070  O   HIS A  66       3.375   4.878  11.698  1.00  9.220          O  
ATOM   1071  CB  HIS A  66       0.699   4.821   9.620  1.00 13.330          C  
ATOM   1072  CG  HIS A  66       0.506   6.218  10.063  1.00 13.330          C  
ATOM   1073  ND1 HIS A  66       0.300   6.580  11.373  1.00 13.330          N  
ATOM   1074  CD2 HIS A  66       0.459   7.350   9.349  1.00 13.330          C  
ATOM   1075  CE1 HIS A  66       0.141   7.880  11.439  1.00 13.330          C  
ATOM   1076  NE2 HIS A  66       0.229   8.366  10.221  1.00 13.330          N  
ATOM   1077  H   HIS A  66       1.665   2.299   9.317  1.00 11.450          H  
ATOM   1078  HA  HIS A  66       2.792   5.073   9.227  1.00 11.410          H  
ATOM   1079 1HB  HIS A  66       0.326   4.730   8.598  1.00 15.990          H  
ATOM   1080 2HB  HIS A  66       0.080   4.180  10.239  1.00 15.990          H  
ATOM   1081  HD2 HIS A  66       0.578   7.441   8.269  1.00 15.990          H  
ATOM   1082  HE1 HIS A  66      -0.041   8.454  12.344  1.00 15.990          H  
ATOM   1083  HE2 HIS A  66       0.145   9.349   9.944  1.00 15.990          H  
ATOM   1084  N   ALA A  67       2.049   3.049  11.744  1.00  9.340          N  
ATOM   1085  CA  ALA A  67       2.315   2.695  13.135  1.00  9.350          C  
ATOM   1086  C   ALA A  67       3.723   2.110  13.272  1.00  9.110          C  
ATOM   1087  O   ALA A  67       3.912   0.904  13.428  1.00  9.540          O  
ATOM   1088  CB  ALA A  67       1.269   1.699  13.624  1.00 13.090          C  
ATOM   1089  H   ALA A  67       1.383   2.475  11.228  1.00 11.210          H  
ATOM   1090  HA  ALA A  67       2.261   3.602  13.738  1.00 11.220          H  
ATOM   1091 1HB  ALA A  67       1.455   1.454  14.659  1.00 15.700          H  
ATOM   1092 2HB  ALA A  67       0.285   2.134  13.534  1.00 15.700          H  
ATOM   1093 3HB  ALA A  67       1.318   0.792  13.023  1.00 15.700          H  
ATOM   1094  N   ILE A  68       4.697   3.006  13.198  1.00  8.650          N  
ATOM   1095  CA  ILE A  68       6.121   2.701  13.217  1.00  8.570          C  
ATOM   1096  C   ILE A  68       6.681   2.900  14.626  1.00  8.780          C  
ATOM   1097  O   ILE A  68       6.649   4.001  15.185  1.00  8.770          O  
ATOM   1098  CB  ILE A  68       6.794   3.581  12.161  1.00 12.030          C  
ATOM   1099  CG1 ILE A  68       6.184   3.214  10.764  1.00 12.030          C  
ATOM   1100  CG2 ILE A  68       8.315   3.343  12.174  1.00 12.030          C  
ATOM   1101  CD1 ILE A  68       6.395   4.241   9.689  1.00 12.030          C  
ATOM   1102  H   ILE A  68       4.389   3.969  13.041  1.00 10.380          H  
ATOM   1103  HA  ILE A  68       6.252   1.659  12.936  1.00 10.280          H  
ATOM   1104  HB  ILE A  68       6.571   4.626  12.359  1.00 14.440          H  
ATOM   1105 1HG1 ILE A  68       6.652   2.295  10.445  1.00 14.440          H  
ATOM   1106 2HG1 ILE A  68       5.127   3.030  10.846  1.00 14.440          H  
ATOM   1107 1HG2 ILE A  68       8.806   3.957  11.418  1.00 14.440          H  
ATOM   1108 2HG2 ILE A  68       8.708   3.598  13.145  1.00 14.440          H  
ATOM   1109 3HG2 ILE A  68       8.520   2.290  11.976  1.00 14.440          H  
ATOM   1110 1HD1 ILE A  68       5.973   3.882   8.753  1.00 14.440          H  
ATOM   1111 2HD1 ILE A  68       5.888   5.158   9.970  1.00 14.440          H  
ATOM   1112 3HD1 ILE A  68       7.437   4.449   9.557  1.00 14.440          H  
ATOM   1113  N   HIS A  69       7.223   1.817  15.174  1.00  9.210          N  
ATOM   1114  CA  HIS A  69       7.662   1.721  16.560  1.00  9.660          C  
ATOM   1115  C   HIS A  69       9.089   1.221  16.720  1.00  9.890          C  
ATOM   1116  O   HIS A  69       9.637   0.585  15.823  1.00  9.960          O  
ATOM   1117  CB  HIS A  69       6.771   0.713  17.285  1.00 13.340          C  
ATOM   1118  CG  HIS A  69       5.342   1.007  17.170  1.00 13.340          C  
ATOM   1119  ND1 HIS A  69       4.735   2.048  17.829  1.00 13.340          N  
ATOM   1120  CD2 HIS A  69       4.378   0.383  16.463  1.00 13.340          C  
ATOM   1121  CE1 HIS A  69       3.455   2.053  17.527  1.00 13.340          C  
ATOM   1122  NE2 HIS A  69       3.212   1.044  16.702  1.00 13.340          N  
ATOM   1123  H   HIS A  69       7.257   0.990  14.604  1.00 11.050          H  
ATOM   1124  HA  HIS A  69       7.584   2.694  17.041  1.00 11.590          H  
ATOM   1125 1HB  HIS A  69       6.944  -0.285  16.874  1.00 16.010          H  
ATOM   1126 2HB  HIS A  69       7.030   0.685  18.341  1.00 16.010          H  
ATOM   1127  HD1 HIS A  69       5.206   2.865  18.169  1.00 16.010          H  
ATOM   1128  HD2 HIS A  69       4.386  -0.485  15.799  1.00 16.010          H  
ATOM   1129  HE1 HIS A  69       2.800   2.808  17.948  1.00 16.010          H  
ATOM   1130  N   VAL A  70       9.649   1.422  17.923  1.00 10.220          N  
ATOM   1131  CA  VAL A  70      11.008   0.974  18.264  1.00 10.690          C  
ATOM   1132  C   VAL A  70      11.007  -0.400  18.951  1.00 11.270          C  
ATOM   1133  O   VAL A  70      12.006  -0.828  19.541  1.00 11.530          O  
ATOM   1134  CB  VAL A  70      11.721   2.008  19.170  1.00 14.780          C  
ATOM   1135  CG1 VAL A  70      11.821   3.342  18.474  1.00 14.780          C  
ATOM   1136  CG2 VAL A  70      10.984   2.157  20.499  1.00 14.780          C  
ATOM   1137  H   VAL A  70       9.115   1.945  18.603  1.00 12.260          H  
ATOM   1138  HA  VAL A  70      11.584   0.878  17.348  1.00 12.830          H  
ATOM   1139  HB  VAL A  70      12.730   1.675  19.345  1.00 17.730          H  
ATOM   1140 1HG1 VAL A  70      12.344   4.050  19.114  1.00 17.730          H  
ATOM   1141 2HG1 VAL A  70      12.375   3.218  17.562  1.00 17.730          H  
ATOM   1142 3HG1 VAL A  70      10.827   3.718  18.256  1.00 17.730          H  
ATOM   1143 1HG2 VAL A  70      11.520   2.874  21.127  1.00 17.730          H  
ATOM   1144 2HG2 VAL A  70       9.976   2.515  20.334  1.00 17.730          H  
ATOM   1145 3HG2 VAL A  70      10.945   1.207  21.017  1.00 17.730          H  
ATOM   1146  N   SER A  71       9.863  -1.075  18.873  1.00 11.640          N  
ATOM   1147  CA  SER A  71       9.647  -2.432  19.366  1.00 12.340          C  
ATOM   1148  C   SER A  71      10.047  -2.639  20.819  1.00 12.830          C  
ATOM   1149  O   SER A  71      10.724  -3.606  21.165  1.00 12.940          O  
ATOM   1150  CB  SER A  71      10.364  -3.422  18.472  1.00 17.000          C  
ATOM   1151  OG  SER A  71       9.897  -3.344  17.153  1.00 17.000          O  
ATOM   1152  H   SER A  71       9.093  -0.625  18.405  1.00 13.970          H  
ATOM   1153  HA  SER A  71       8.587  -2.639  19.296  1.00 14.810          H  
ATOM   1154 1HB  SER A  71      11.441  -3.253  18.501  1.00 20.400          H  
ATOM   1155 2HB  SER A  71      10.179  -4.414  18.841  1.00 20.400          H  
ATOM   1156  HG  SER A  71      10.377  -2.624  16.734  1.00 20.400          H  
ATOM   1157  N   GLY A  72       9.643  -1.707  21.674  1.00 13.310          N  
ATOM   1158  CA  GLY A  72       9.909  -1.781  23.106  1.00 13.970          C  
ATOM   1159  C   GLY A  72      11.229  -1.157  23.557  1.00 14.670          C  
ATOM   1160  O   GLY A  72      11.475  -1.047  24.759  1.00 15.120          O  
ATOM   1161  H   GLY A  72       9.096  -0.939  21.318  1.00 15.970          H  
ATOM   1162 1HA  GLY A  72       9.092  -1.293  23.636  1.00 16.760          H  
ATOM   1163 2HA  GLY A  72       9.889  -2.826  23.412  1.00 16.760          H  
ATOM   1164  N   THR A  73      12.082  -0.742  22.627  1.00 14.910          N  
ATOM   1165  CA  THR A  73      13.357  -0.153  23.007  1.00 15.690          C  
ATOM   1166  C   THR A  73      13.162   1.094  23.863  1.00 16.000          C  
ATOM   1167  O   THR A  73      12.449   2.023  23.472  1.00 16.290          O  
ATOM   1168  CB  THR A  73      14.174   0.233  21.756  1.00 21.650          C  
ATOM   1169  OG1 THR A  73      14.373  -0.921  20.925  1.00 21.650          O  
ATOM   1170  CG2 THR A  73      15.520   0.797  22.142  1.00 21.650          C  
ATOM   1171  H   THR A  73      11.874  -0.874  21.636  1.00 17.890          H  
ATOM   1172  HA  THR A  73      13.917  -0.887  23.589  1.00 18.830          H  
ATOM   1173  HB  THR A  73      13.642   0.976  21.206  1.00 25.980          H  
ATOM   1174  HG1 THR A  73      13.533  -1.117  20.448  1.00 25.980          H  
ATOM   1175 1HG2 THR A  73      16.066   1.064  21.240  1.00 25.980          H  
ATOM   1176 2HG2 THR A  73      15.398   1.684  22.757  1.00 25.980          H  
ATOM   1177 3HG2 THR A  73      16.081   0.050  22.699  1.00 25.980          H  
ATOM   1178  N   ASN A  74      13.836   1.148  25.006  1.00 16.070          N  
ATOM   1179  CA  ASN A  74      13.737   2.310  25.874  1.00 16.460          C  
ATOM   1180  C   ASN A  74      14.846   3.304  25.570  1.00 16.130          C  
ATOM   1181  O   ASN A  74      15.969   2.908  25.259  1.00 16.280          O  
ATOM   1182  CB  ASN A  74      13.781   1.893  27.329  1.00 22.890          C  
ATOM   1183  CG  ASN A  74      12.567   1.112  27.739  1.00 22.890          C  
ATOM   1184  OD1 ASN A  74      11.429   1.496  27.441  1.00 22.890          O  
ATOM   1185  ND2 ASN A  74      12.785   0.018  28.421  1.00 22.890          N  
ATOM   1186  H   ASN A  74      14.404   0.357  25.275  1.00 19.280          H  
ATOM   1187  HA  ASN A  74      12.784   2.808  25.684  1.00 19.750          H  
ATOM   1188 1HB  ASN A  74      14.667   1.284  27.503  1.00 27.470          H  
ATOM   1189 2HB  ASN A  74      13.862   2.778  27.959  1.00 27.470          H  
ATOM   1190 1HD2 ASN A  74      12.013  -0.545  28.719  1.00 27.470          H  
ATOM   1191 2HD2 ASN A  74      13.718  -0.259  28.643  1.00 27.470          H  
ATOM   1192  N   GLY A  75      14.558   4.596  25.744  1.00 15.840          N  
ATOM   1193  CA  GLY A  75      15.579   5.629  25.581  1.00 15.670          C  
ATOM   1194  C   GLY A  75      15.878   6.038  24.133  1.00 14.860          C  
ATOM   1195  O   GLY A  75      16.936   6.614  23.868  1.00 14.650          O  
ATOM   1196  H   GLY A  75      13.617   4.862  26.001  1.00 19.010          H  
ATOM   1197 1HA  GLY A  75      15.274   6.513  26.142  1.00 18.800          H  
ATOM   1198 2HA  GLY A  75      16.501   5.280  26.044  1.00 18.800          H  
ATOM   1199  N   THR A  76      14.983   5.737  23.190  1.00 14.540          N  
ATOM   1200  CA  THR A  76      15.233   6.094  21.796  1.00 13.880          C  
ATOM   1201  C   THR A  76      14.393   7.262  21.333  1.00 13.530          C  
ATOM   1202  O   THR A  76      13.160   7.218  21.361  1.00 13.840          O  
ATOM   1203  CB  THR A  76      15.006   4.889  20.853  1.00 19.700          C  
ATOM   1204  OG1 THR A  76      15.940   3.863  21.176  1.00 19.700          O  
ATOM   1205  CG2 THR A  76      15.171   5.286  19.377  1.00 19.700          C  
ATOM   1206  H   THR A  76      14.106   5.296  23.434  1.00 17.450          H  
ATOM   1207  HA  THR A  76      16.279   6.388  21.701  1.00 16.660          H  
ATOM   1208  HB  THR A  76      13.998   4.502  21.009  1.00 23.640          H  
ATOM   1209  HG1 THR A  76      15.750   3.527  22.055  1.00 23.640          H  
ATOM   1210 1HG2 THR A  76      15.010   4.412  18.747  1.00 23.640          H  
ATOM   1211 2HG2 THR A  76      14.453   6.058  19.099  1.00 23.640          H  
ATOM   1212 3HG2 THR A  76      16.172   5.657  19.227  1.00 23.640          H  
ATOM   1213  N   LYS A  77      15.072   8.300  20.868  1.00 13.050          N  
ATOM   1214  CA  LYS A  77      14.418   9.482  20.344  1.00 12.800          C  
ATOM   1215  C   LYS A  77      14.278   9.322  18.846  1.00 11.920          C  
ATOM   1216  O   LYS A  77      15.270   9.063  18.156  1.00 11.500          O  
ATOM   1217  CB  LYS A  77      15.226  10.739  20.646  1.00 18.020          C  
ATOM   1218  CG  LYS A  77      15.352  11.083  22.112  1.00 18.020          C  
ATOM   1219  CD  LYS A  77      16.154  12.367  22.282  1.00 18.020          C  
ATOM   1220  CE  LYS A  77      16.359  12.724  23.748  1.00 18.020          C  
ATOM   1221  NZ  LYS A  77      17.179  13.960  23.903  1.00 18.020          N  
ATOM   1222  H   LYS A  77      16.084   8.258  20.898  1.00 15.660          H  
ATOM   1223  HA  LYS A  77      13.421   9.567  20.782  1.00 15.360          H  
ATOM   1224 1HB  LYS A  77      16.239  10.626  20.244  1.00 21.620          H  
ATOM   1225 2HB  LYS A  77      14.780  11.583  20.147  1.00 21.620          H  
ATOM   1226 1HG  LYS A  77      14.360  11.211  22.547  1.00 21.620          H  
ATOM   1227 2HG  LYS A  77      15.858  10.268  22.633  1.00 21.620          H  
ATOM   1228 1HD  LYS A  77      17.134  12.249  21.801  1.00 21.620          H  
ATOM   1229 2HD  LYS A  77      15.630  13.188  21.793  1.00 21.620          H  
ATOM   1230 1HE  LYS A  77      15.390  12.879  24.219  1.00 21.620          H  
ATOM   1231 2HE  LYS A  77      16.868  11.899  24.247  1.00 21.620          H  
ATOM   1232 1HZ  LYS A  77      17.299  14.167  24.885  1.00 21.620          H  
ATOM   1233 2HZ  LYS A  77      18.086  13.817  23.474  1.00 21.620          H  
ATOM   1234 3HZ  LYS A  77      16.714  14.736  23.453  1.00 21.620          H  
ATOM   1235  N   ARG A  78      13.098   9.615  18.307  1.00 11.830          N  
ATOM   1236  CA  ARG A  78      12.889   9.463  16.865  1.00 11.200          C  
ATOM   1237  C   ARG A  78      13.430  10.666  16.112  1.00 10.780          C  
ATOM   1238  O   ARG A  78      13.330  10.765  14.897  1.00 11.250          O  
ATOM   1239  CB  ARG A  78      11.425   9.250  16.539  1.00 15.930          C  
ATOM   1240  CG  ARG A  78      10.805   7.973  17.141  1.00 15.930          C  
ATOM   1241  CD  ARG A  78      11.393   6.696  16.605  1.00 15.930          C  
ATOM   1242  NE  ARG A  78      11.269   6.564  15.154  1.00 15.930          N  
ATOM   1243  CZ  ARG A  78      10.163   6.105  14.498  1.00 15.930          C  
ATOM   1244  NH1 ARG A  78       9.075   5.765  15.199  1.00 15.930          N  
ATOM   1245  NH2 ARG A  78      10.180   5.984  13.183  1.00 15.930          N  
ATOM   1246  H   ARG A  78      12.321   9.863  18.909  1.00 14.200          H  
ATOM   1247  HA  ARG A  78      13.441   8.590  16.529  1.00 13.440          H  
ATOM   1248 1HB  ARG A  78      10.846  10.099  16.895  1.00 19.120          H  
ATOM   1249 2HB  ARG A  78      11.298   9.200  15.458  1.00 19.120          H  
ATOM   1250 1HG  ARG A  78      10.969   7.974  18.218  1.00 19.120          H  
ATOM   1251 2HG  ARG A  78       9.736   7.972  16.942  1.00 19.120          H  
ATOM   1252 1HD  ARG A  78      12.450   6.626  16.862  1.00 19.120          H  
ATOM   1253 2HD  ARG A  78      10.884   5.861  17.066  1.00 19.120          H  
ATOM   1254  HE  ARG A  78      12.124   6.777  14.609  1.00 19.120          H  
ATOM   1255 1HH1 ARG A  78       9.075   5.858  16.198  1.00 19.120          H  
ATOM   1256 2HH1 ARG A  78       8.223   5.379  14.762  1.00 19.120          H  
ATOM   1257 1HH2 ARG A  78      11.014   6.248  12.636  1.00 19.120          H  
ATOM   1258 2HH2 ARG A  78       9.370   5.643  12.695  1.00 19.120          H  
ATOM   1259  N   PHE A  79      14.009  11.586  16.863  1.00 10.070          N  
ATOM   1260  CA  PHE A  79      14.663  12.747  16.319  1.00  9.830          C  
ATOM   1261  C   PHE A  79      16.034  12.312  15.809  1.00  9.830          C  
ATOM   1262  O   PHE A  79      16.567  12.894  14.865  1.00  9.740          O  
ATOM   1263  CB  PHE A  79      14.813  13.816  17.392  1.00 13.860          C  
ATOM   1264  CG  PHE A  79      13.506  14.406  17.806  1.00 13.860          C  
ATOM   1265  CD1 PHE A  79      12.879  13.985  18.972  1.00 13.860          C  
ATOM   1266  CD2 PHE A  79      12.887  15.375  17.031  1.00 13.860          C  
ATOM   1267  CE1 PHE A  79      11.671  14.523  19.352  1.00 13.860          C  
ATOM   1268  CE2 PHE A  79      11.675  15.912  17.410  1.00 13.860          C  
ATOM   1269  CZ  PHE A  79      11.067  15.485  18.572  1.00 13.860          C  
ATOM   1270  H   PHE A  79      13.995  11.453  17.859  1.00 12.080          H  
ATOM   1271  HA  PHE A  79      14.078  13.134  15.483  1.00 11.800          H  
ATOM   1272 1HB  PHE A  79      15.303  13.393  18.270  1.00 16.630          H  
ATOM   1273 2HB  PHE A  79      15.451  14.617  17.019  1.00 16.630          H  
ATOM   1274  HD1 PHE A  79      13.346  13.234  19.593  1.00 16.630          H  
ATOM   1275  HD2 PHE A  79      13.366  15.712  16.110  1.00 16.630          H  
ATOM   1276  HE1 PHE A  79      11.188  14.187  20.269  1.00 16.630          H  
ATOM   1277  HE2 PHE A  79      11.198  16.675  16.794  1.00 16.630          H  
ATOM   1278  HZ  PHE A  79      10.110  15.909  18.872  1.00 16.630          H  
ATOM   1279  N   ASP A  80      16.618  11.286  16.463  1.00 10.190          N  
ATOM   1280  CA  ASP A  80      17.926  10.767  16.096  1.00 10.510          C  
ATOM   1281  C   ASP A  80      17.742   9.522  15.236  1.00  9.980          C  
ATOM   1282  O   ASP A  80      18.550   9.218  14.357  1.00 10.330          O  
ATOM   1283  CB  ASP A  80      18.746  10.423  17.337  1.00 14.590          C  
ATOM   1284  CG  ASP A  80      19.058  11.622  18.226  1.00 14.590          C  
ATOM   1285  OD1 ASP A  80      19.480  12.636  17.726  1.00 14.590          O  
ATOM   1286  OD2 ASP A  80      18.922  11.486  19.418  1.00 14.590          O  
ATOM   1287  H   ASP A  80      16.153  10.805  17.231  1.00 12.230          H  
ATOM   1288  HA  ASP A  80      18.458  11.519  15.515  1.00 12.610          H  
ATOM   1289 1HB  ASP A  80      18.190   9.702  17.934  1.00 17.500          H  
ATOM   1290 2HB  ASP A  80      19.678   9.947  17.036  1.00 17.500          H  
ATOM   1291  N   ASN A  81      16.629   8.820  15.479  1.00  9.320          N  
ATOM   1292  CA  ASN A  81      16.287   7.564  14.829  1.00  8.960          C  
ATOM   1293  C   ASN A  81      14.893   7.586  14.179  1.00  8.360          C  
ATOM   1294  O   ASN A  81      14.042   6.782  14.558  1.00  7.890          O  
ATOM   1295  CB  ASN A  81      16.334   6.453  15.853  1.00 12.690          C  
ATOM   1296  CG  ASN A  81      17.691   6.266  16.440  1.00 12.690          C  
ATOM   1297  OD1 ASN A  81      18.550   5.571  15.883  1.00 12.690          O  
ATOM   1298  ND2 ASN A  81      17.915   6.896  17.565  1.00 12.690          N  
ATOM   1299  H   ASN A  81      16.022   9.132  16.235  1.00 11.180          H  
ATOM   1300  HA  ASN A  81      17.025   7.353  14.055  1.00 10.750          H  
ATOM   1301 1HB  ASN A  81      15.631   6.680  16.658  1.00 15.230          H  
ATOM   1302 2HB  ASN A  81      16.019   5.519  15.393  1.00 15.230          H  
ATOM   1303 1HD2 ASN A  81      18.806   6.821  18.011  1.00 15.230          H  
ATOM   1304 2HD2 ASN A  81      17.193   7.480  17.961  1.00 15.230          H  
ATOM   1305  N   PRO A  82      14.599   8.515  13.244  1.00  8.610          N  
ATOM   1306  CA  PRO A  82      13.328   8.649  12.548  1.00  8.440          C  
ATOM   1307  C   PRO A  82      13.015   7.422  11.693  1.00  7.790          C  
ATOM   1308  O   PRO A  82      11.872   7.197  11.279  1.00  7.400          O  
ATOM   1309  CB  PRO A  82      13.540   9.887  11.684  1.00 12.660          C  
ATOM   1310  CG  PRO A  82      15.038   9.975  11.480  1.00 12.660          C  
ATOM   1311  CD  PRO A  82      15.623   9.482  12.778  1.00 12.660          C  
ATOM   1312  HA  PRO A  82      12.528   8.831  13.286  1.00 10.130          H  
ATOM   1313 1HB  PRO A  82      12.981   9.768  10.778  1.00 15.190          H  
ATOM   1314 2HB  PRO A  82      13.132  10.772  12.201  1.00 15.190          H  
ATOM   1315 1HG  PRO A  82      15.345   9.377  10.613  1.00 15.190          H  
ATOM   1316 2HG  PRO A  82      15.326  11.016  11.265  1.00 15.190          H  
ATOM   1317 1HD  PRO A  82      16.593   9.009  12.584  1.00 15.190          H  
ATOM   1318 2HD  PRO A  82      15.693  10.336  13.474  1.00 15.190          H  
ATOM   1319  N   VAL A  83      14.060   6.661  11.359  1.00  7.870          N  
ATOM   1320  CA  VAL A  83      13.923   5.485  10.523  1.00  7.380          C  
ATOM   1321  C   VAL A  83      14.355   4.228  11.294  1.00  7.470          C  
ATOM   1322  O   VAL A  83      15.451   4.190  11.857  1.00  8.140          O  
ATOM   1323  CB  VAL A  83      14.709   5.721   9.206  1.00 10.530          C  
ATOM   1324  CG1 VAL A  83      16.166   6.068   9.482  1.00 10.530          C  
ATOM   1325  CG2 VAL A  83      14.625   4.524   8.342  1.00 10.530          C  
ATOM   1326  H   VAL A  83      14.968   6.882  11.726  1.00  9.440          H  
ATOM   1327  HA  VAL A  83      12.885   5.384  10.270  1.00  8.860          H  
ATOM   1328  HB  VAL A  83      14.266   6.565   8.689  1.00 12.630          H  
ATOM   1329 1HG1 VAL A  83      16.675   6.253   8.535  1.00 12.630          H  
ATOM   1330 2HG1 VAL A  83      16.226   6.961  10.096  1.00 12.630          H  
ATOM   1331 3HG1 VAL A  83      16.661   5.246   9.995  1.00 12.630          H  
ATOM   1332 1HG2 VAL A  83      15.159   4.714   7.427  1.00 12.630          H  
ATOM   1333 2HG2 VAL A  83      15.085   3.688   8.858  1.00 12.630          H  
ATOM   1334 3HG2 VAL A  83      13.584   4.298   8.118  1.00 12.630          H  
ATOM   1335  N   LEU A  84      13.476   3.219  11.322  1.00  7.010          N  
ATOM   1336  CA  LEU A  84      13.712   1.995  12.090  1.00  7.250          C  
ATOM   1337  C   LEU A  84      13.667   0.689  11.263  1.00  7.160          C  
ATOM   1338  O   LEU A  84      12.881   0.608  10.328  1.00  6.740          O  
ATOM   1339  CB  LEU A  84      12.648   1.920  13.171  1.00 10.050          C  
ATOM   1340  CG  LEU A  84      12.549   3.138  14.096  1.00 10.050          C  
ATOM   1341  CD1 LEU A  84      11.386   2.923  14.941  1.00 10.050          C  
ATOM   1342  CD2 LEU A  84      13.815   3.332  14.945  1.00 10.050          C  
ATOM   1343  H   LEU A  84      12.613   3.357  10.795  1.00  8.410          H  
ATOM   1344  HA  LEU A  84      14.672   2.121  12.551  1.00  8.700          H  
ATOM   1345 1HB  LEU A  84      11.676   1.798  12.687  1.00 12.060          H  
ATOM   1346 2HB  LEU A  84      12.825   1.044  13.791  1.00 12.060          H  
ATOM   1347  HG  LEU A  84      12.382   4.034  13.506  1.00 12.060          H  
ATOM   1348 1HD1 LEU A  84      11.248   3.752  15.604  1.00 12.060          H  
ATOM   1349 2HD1 LEU A  84      10.500   2.795  14.335  1.00 12.060          H  
ATOM   1350 3HD1 LEU A  84      11.566   2.040  15.500  1.00 12.060          H  
ATOM   1351 1HD2 LEU A  84      13.677   4.203  15.590  1.00 12.060          H  
ATOM   1352 2HD2 LEU A  84      13.988   2.451  15.556  1.00 12.060          H  
ATOM   1353 3HD2 LEU A  84      14.677   3.507  14.310  1.00 12.060          H  
ATOM   1354  N   PRO A  85      14.424  -0.378  11.631  1.00  7.710          N  
ATOM   1355  CA  PRO A  85      14.466  -1.708  10.991  1.00  7.850          C  
ATOM   1356  C   PRO A  85      13.158  -2.505  10.911  1.00  7.910          C  
ATOM   1357  O   PRO A  85      12.317  -2.471  11.812  1.00  8.260          O  
ATOM   1358  CB  PRO A  85      15.454  -2.469  11.882  1.00 11.770          C  
ATOM   1359  CG  PRO A  85      16.308  -1.426  12.528  1.00 11.770          C  
ATOM   1360  CD  PRO A  85      15.403  -0.246  12.748  1.00 11.770          C  
ATOM   1361  HA  PRO A  85      14.887  -1.629   9.987  1.00  9.420          H  
ATOM   1362 1HB  PRO A  85      14.917  -3.072  12.590  1.00 14.130          H  
ATOM   1363 2HB  PRO A  85      16.045  -3.165  11.265  1.00 14.130          H  
ATOM   1364 1HG  PRO A  85      16.725  -1.819  13.473  1.00 14.130          H  
ATOM   1365 2HG  PRO A  85      17.166  -1.189  11.881  1.00 14.130          H  
ATOM   1366 1HD  PRO A  85      14.905  -0.289  13.729  1.00 14.130          H  
ATOM   1367 2HD  PRO A  85      16.059   0.623  12.637  1.00 14.130          H  
ATOM   1368  N   PHE A  86      13.066  -3.282   9.830  1.00  7.810          N  
ATOM   1369  CA  PHE A  86      11.994  -4.224   9.496  1.00  8.160          C  
ATOM   1370  C   PHE A  86      12.441  -5.226   8.437  1.00  8.800          C  
ATOM   1371  O   PHE A  86      12.654  -4.844   7.285  1.00  9.120          O  
ATOM   1372  CB  PHE A  86      10.844  -3.427   8.905  1.00 11.280          C  
ATOM   1373  CG  PHE A  86       9.684  -4.216   8.376  1.00 11.280          C  
ATOM   1374  CD1 PHE A  86       8.783  -4.789   9.207  1.00 11.280          C  
ATOM   1375  CD2 PHE A  86       9.489  -4.332   7.015  1.00 11.280          C  
ATOM   1376  CE1 PHE A  86       7.689  -5.474   8.722  1.00 11.280          C  
ATOM   1377  CE2 PHE A  86       8.401  -5.018   6.520  1.00 11.280          C  
ATOM   1378  CZ  PHE A  86       7.500  -5.587   7.379  1.00 11.280          C  
ATOM   1379  H   PHE A  86      13.810  -3.184   9.138  1.00  9.370          H  
ATOM   1380  HA  PHE A  86      11.687  -4.760  10.397  1.00  9.790          H  
ATOM   1381 1HB  PHE A  86      10.476  -2.759   9.674  1.00 13.540          H  
ATOM   1382 2HB  PHE A  86      11.222  -2.796   8.097  1.00 13.540          H  
ATOM   1383  HD1 PHE A  86       8.945  -4.685  10.258  1.00 13.540          H  
ATOM   1384  HD2 PHE A  86      10.208  -3.867   6.331  1.00 13.540          H  
ATOM   1385  HE1 PHE A  86       6.973  -5.925   9.410  1.00 13.540          H  
ATOM   1386  HE2 PHE A  86       8.254  -5.108   5.447  1.00 13.540          H  
ATOM   1387  HZ  PHE A  86       6.637  -6.126   6.989  1.00 13.540          H  
ATOM   1388  N   ASN A  87      12.468  -6.524   8.757  1.00  9.180          N  
ATOM   1389  CA  ASN A  87      12.904  -7.501   7.759  1.00  9.890          C  
ATOM   1390  C   ASN A  87      14.210  -7.062   7.068  1.00  9.870          C  
ATOM   1391  O   ASN A  87      15.240  -6.906   7.721  1.00 10.480          O  
ATOM   1392  CB  ASN A  87      11.812  -7.784   6.728  1.00 13.560          C  
ATOM   1393  CG  ASN A  87      10.580  -8.390   7.313  1.00 13.560          C  
ATOM   1394  OD1 ASN A  87      10.605  -9.000   8.389  1.00 13.560          O  
ATOM   1395  ND2 ASN A  87       9.492  -8.269   6.605  1.00 13.560          N  
ATOM   1396  H   ASN A  87      12.266  -6.854   9.713  1.00 11.020          H  
ATOM   1397  HA  ASN A  87      13.116  -8.436   8.275  1.00 11.870          H  
ATOM   1398 1HB  ASN A  87      11.521  -6.861   6.226  1.00 16.270          H  
ATOM   1399 2HB  ASN A  87      12.194  -8.471   5.970  1.00 16.270          H  
ATOM   1400 1HD2 ASN A  87       8.631  -8.661   6.932  1.00 16.270          H  
ATOM   1401 2HD2 ASN A  87       9.521  -7.797   5.723  1.00 16.270          H  
ATOM   1402  N   ASP A  88      14.145  -6.845   5.740  1.00  9.320          N  
ATOM   1403  CA  ASP A  88      15.283  -6.478   4.886  1.00  9.420          C  
ATOM   1404  C   ASP A  88      15.295  -4.986   4.522  1.00  9.000          C  
ATOM   1405  O   ASP A  88      15.944  -4.561   3.545  1.00  9.010          O  
ATOM   1406  CB  ASP A  88      15.251  -7.324   3.612  1.00 13.150          C  
ATOM   1407  CG  ASP A  88      15.482  -8.824   3.882  1.00 13.150          C  
ATOM   1408  OD1 ASP A  88      16.422  -9.166   4.584  1.00 13.150          O  
ATOM   1409  OD2 ASP A  88      14.700  -9.611   3.414  1.00 13.150          O  
ATOM   1410  H   ASP A  88      13.254  -6.957   5.285  1.00 11.180          H  
ATOM   1411  HA  ASP A  88      16.202  -6.696   5.430  1.00 11.300          H  
ATOM   1412 1HB  ASP A  88      14.287  -7.198   3.119  1.00 15.780          H  
ATOM   1413 2HB  ASP A  88      16.019  -6.974   2.922  1.00 15.780          H  
ATOM   1414  N   GLY A  89      14.544  -4.211   5.293  1.00  8.770          N  
ATOM   1415  CA  GLY A  89      14.425  -2.782   5.133  1.00  8.550          C  
ATOM   1416  C   GLY A  89      14.106  -2.093   6.450  1.00  7.930          C  
ATOM   1417  O   GLY A  89      14.469  -2.569   7.539  1.00  7.980          O  
ATOM   1418  H   GLY A  89      14.000  -4.631   6.047  1.00 10.520          H  
ATOM   1419 1HA  GLY A  89      15.347  -2.377   4.721  1.00 10.260          H  
ATOM   1420 2HA  GLY A  89      13.627  -2.570   4.433  1.00 10.260          H  
ATOM   1421  N   VAL A  90      13.586  -0.883   6.298  1.00  7.580          N  
ATOM   1422  CA  VAL A  90      13.222   0.043   7.361  1.00  7.090          C  
ATOM   1423  C   VAL A  90      11.891   0.782   7.123  1.00  6.650          C  
ATOM   1424  O   VAL A  90      11.367   0.818   6.004  1.00  6.840          O  
ATOM   1425  CB  VAL A  90      14.328   1.097   7.536  1.00 10.120          C  
ATOM   1426  CG1 VAL A  90      15.645   0.510   7.959  1.00 10.120          C  
ATOM   1427  CG2 VAL A  90      14.514   1.766   6.241  1.00 10.120          C  
ATOM   1428  H   VAL A  90      13.356  -0.623   5.334  1.00  9.100          H  
ATOM   1429  HA  VAL A  90      13.132  -0.533   8.277  1.00  8.510          H  
ATOM   1430  HB  VAL A  90      14.019   1.799   8.289  1.00 12.150          H  
ATOM   1431 1HG1 VAL A  90      16.379   1.309   8.053  1.00 12.150          H  
ATOM   1432 2HG1 VAL A  90      15.538   0.036   8.893  1.00 12.150          H  
ATOM   1433 3HG1 VAL A  90      15.988  -0.205   7.227  1.00 12.150          H  
ATOM   1434 1HG2 VAL A  90      15.275   2.525   6.335  1.00 12.150          H  
ATOM   1435 2HG2 VAL A  90      14.815   1.057   5.487  1.00 12.150          H  
ATOM   1436 3HG2 VAL A  90      13.582   2.214   5.942  1.00 12.150          H  
ATOM   1437  N   TYR A  91      11.390   1.435   8.165  1.00  6.350          N  
ATOM   1438  CA  TYR A  91      10.280   2.367   8.003  1.00  6.130          C  
ATOM   1439  C   TYR A  91      10.668   3.733   8.526  1.00  5.800          C  
ATOM   1440  O   TYR A  91      11.386   3.849   9.518  1.00  5.800          O  
ATOM   1441  CB  TYR A  91       9.044   2.009   8.778  1.00  8.670          C  
ATOM   1442  CG  TYR A  91       8.336   0.812   8.488  1.00  8.670          C  
ATOM   1443  CD1 TYR A  91       8.663  -0.296   9.153  1.00  8.670          C  
ATOM   1444  CD2 TYR A  91       7.284   0.820   7.589  1.00  8.670          C  
ATOM   1445  CE1 TYR A  91       7.968  -1.402   8.936  1.00  8.670          C  
ATOM   1446  CE2 TYR A  91       6.595  -0.336   7.385  1.00  8.670          C  
ATOM   1447  CZ  TYR A  91       6.963  -1.438   8.075  1.00  8.670          C  
ATOM   1448  OH  TYR A  91       6.329  -2.596   7.914  1.00  8.670          O  
ATOM   1449  H   TYR A  91      11.830   1.298   9.071  1.00  7.620          H  
ATOM   1450  HA  TYR A  91      10.044   2.467   6.946  1.00  7.360          H  
ATOM   1451 1HB  TYR A  91       9.281   2.010   9.825  1.00 10.400          H  
ATOM   1452 2HB  TYR A  91       8.367   2.790   8.597  1.00 10.400          H  
ATOM   1453  HD1 TYR A  91       9.483  -0.291   9.876  1.00 10.400          H  
ATOM   1454  HD2 TYR A  91       7.009   1.734   7.061  1.00 10.400          H  
ATOM   1455  HE1 TYR A  91       8.203  -2.274   9.458  1.00 10.400          H  
ATOM   1456  HE2 TYR A  91       5.760  -0.381   6.688  1.00 10.400          H  
ATOM   1457  HH  TYR A  91       6.721  -3.261   8.491  1.00 10.400          H  
ATOM   1458  N   PHE A  92      10.136   4.767   7.900  1.00  5.830          N  
ATOM   1459  CA  PHE A  92      10.345   6.154   8.310  1.00  5.750          C  
ATOM   1460  C   PHE A  92       9.093   6.812   8.854  1.00  5.790          C  
ATOM   1461  O   PHE A  92       8.010   6.635   8.292  1.00  6.110          O  
ATOM   1462  CB  PHE A  92      10.835   6.989   7.140  1.00  8.080          C  
ATOM   1463  CG  PHE A  92      10.895   8.449   7.451  1.00  8.080          C  
ATOM   1464  CD1 PHE A  92      11.995   9.013   8.046  1.00  8.080          C  
ATOM   1465  CD2 PHE A  92       9.811   9.266   7.163  1.00  8.080          C  
ATOM   1466  CE1 PHE A  92      12.019  10.355   8.320  1.00  8.080          C  
ATOM   1467  CE2 PHE A  92       9.838  10.592   7.449  1.00  8.080          C  
ATOM   1468  CZ  PHE A  92      10.950  11.138   8.022  1.00  8.080          C  
ATOM   1469  H   PHE A  92       9.547   4.565   7.087  1.00  7.000          H  
ATOM   1470  HA  PHE A  92      11.096   6.176   9.093  1.00  6.900          H  
ATOM   1471 1HB  PHE A  92      11.829   6.668   6.875  1.00  9.700          H  
ATOM   1472 2HB  PHE A  92      10.192   6.834   6.278  1.00  9.700          H  
ATOM   1473  HD1 PHE A  92      12.851   8.395   8.296  1.00  9.700          H  
ATOM   1474  HD2 PHE A  92       8.923   8.829   6.718  1.00  9.700          H  
ATOM   1475  HE1 PHE A  92      12.897  10.800   8.780  1.00  9.700          H  
ATOM   1476  HE2 PHE A  92       8.974  11.217   7.228  1.00  9.700          H  
ATOM   1477  HZ  PHE A  92      10.980  12.200   8.249  1.00  9.700          H  
ATOM   1478  N   ALA A  93       9.233   7.617   9.913  1.00  5.800          N  
ATOM   1479  CA  ALA A  93       8.080   8.376  10.389  1.00  6.100          C  
ATOM   1480  C   ALA A  93       8.472   9.761  10.894  1.00  6.180          C  
ATOM   1481  O   ALA A  93       9.558   9.968  11.443  1.00  6.110          O  
ATOM   1482  CB  ALA A  93       7.366   7.625  11.493  1.00  8.420          C  
ATOM   1483  H   ALA A  93      10.146   7.698  10.378  1.00  6.960          H  
ATOM   1484  HA  ALA A  93       7.400   8.512   9.551  1.00  7.320          H  
ATOM   1485 1HB  ALA A  93       6.487   8.195  11.802  1.00 10.100          H  
ATOM   1486 2HB  ALA A  93       7.061   6.667  11.131  1.00 10.100          H  
ATOM   1487 3HB  ALA A  93       8.029   7.502  12.334  1.00 10.100          H  
ATOM   1488  N   SER A  94       7.545  10.705  10.723  1.00  6.620          N  
ATOM   1489  CA  SER A  94       7.710  12.087  11.186  1.00  6.920          C  
ATOM   1490  C   SER A  94       6.379  12.828  11.276  1.00  7.130          C  
ATOM   1491  O   SER A  94       5.339  12.317  10.843  1.00  7.390          O  
ATOM   1492  CB  SER A  94       8.645  12.855  10.280  1.00  9.570          C  
ATOM   1493  OG  SER A  94       8.079  13.067   9.018  1.00  9.570          O  
ATOM   1494  H   SER A  94       6.679  10.437  10.242  1.00  7.940          H  
ATOM   1495  HA  SER A  94       8.148  12.058  12.184  1.00  8.300          H  
ATOM   1496 1HB  SER A  94       8.881  13.813  10.733  1.00 11.480          H  
ATOM   1497 2HB  SER A  94       9.572  12.311  10.186  1.00 11.480          H  
ATOM   1498  HG  SER A  94       8.729  13.577   8.532  1.00 11.480          H  
ATOM   1499  N   THR A  95       6.410  14.033  11.865  1.00  7.270          N  
ATOM   1500  CA  THR A  95       5.201  14.850  11.959  1.00  7.680          C  
ATOM   1501  C   THR A  95       5.422  16.220  11.304  1.00  8.320          C  
ATOM   1502  O   THR A  95       6.409  16.905  11.588  1.00  8.550          O  
ATOM   1503  CB  THR A  95       4.781  15.048  13.438  1.00 10.590          C  
ATOM   1504  OG1 THR A  95       4.574  13.774  14.048  1.00 10.590          O  
ATOM   1505  CG2 THR A  95       3.442  15.816  13.510  1.00 10.590          C  
ATOM   1506  H   THR A  95       7.282  14.397  12.218  1.00  8.720          H  
ATOM   1507  HA  THR A  95       4.400  14.350  11.431  1.00  9.220          H  
ATOM   1508  HB  THR A  95       5.551  15.595  13.977  1.00 12.710          H  
ATOM   1509  HG1 THR A  95       5.420  13.340  14.164  1.00 12.710          H  
ATOM   1510 1HG2 THR A  95       3.145  15.932  14.549  1.00 12.710          H  
ATOM   1511 2HG2 THR A  95       3.547  16.796  13.064  1.00 12.710          H  
ATOM   1512 3HG2 THR A  95       2.678  15.261  12.982  1.00 12.710          H  
ATOM   1513  N   GLU A  96       4.479  16.614  10.452  1.00  8.810          N  
ATOM   1514  CA  GLU A  96       4.493  17.900   9.756  1.00  9.550          C  
ATOM   1515  C   GLU A  96       4.008  19.022  10.659  1.00  9.820          C  
ATOM   1516  O   GLU A  96       3.179  18.798  11.546  1.00  9.910          O  
ATOM   1517  CB  GLU A  96       3.612  17.852   8.507  1.00 13.070          C  
ATOM   1518  CG  GLU A  96       4.094  16.918   7.417  1.00 13.070          C  
ATOM   1519  CD  GLU A  96       5.360  17.428   6.782  1.00 13.070          C  
ATOM   1520  OE1 GLU A  96       5.500  18.625   6.683  1.00 13.070          O  
ATOM   1521  OE2 GLU A  96       6.171  16.629   6.368  1.00 13.070          O  
ATOM   1522  H   GLU A  96       3.716  15.961  10.278  1.00 10.570          H  
ATOM   1523  HA  GLU A  96       5.518  18.121   9.455  1.00 11.460          H  
ATOM   1524 1HB  GLU A  96       2.622  17.544   8.796  1.00 15.690          H  
ATOM   1525 2HB  GLU A  96       3.526  18.852   8.082  1.00 15.690          H  
ATOM   1526 1HG  GLU A  96       4.279  15.931   7.850  1.00 15.690          H  
ATOM   1527 2HG  GLU A  96       3.318  16.815   6.659  1.00 15.690          H  
ATOM   1528  N   LYS A  97       4.392  20.262  10.321  1.00 10.150          N  
ATOM   1529  CA  LYS A  97       4.022  21.501  11.044  1.00 10.630          C  
ATOM   1530  C   LYS A  97       2.509  21.719  11.197  1.00 10.900          C  
ATOM   1531  O   LYS A  97       2.062  22.503  12.034  1.00 11.000          O  
ATOM   1532  CB  LYS A  97       4.631  22.723  10.342  1.00 14.690          C  
ATOM   1533  CG  LYS A  97       4.036  23.038   8.955  1.00 14.690          C  
ATOM   1534  CD  LYS A  97       4.730  24.241   8.303  1.00 14.690          C  
ATOM   1535  CE  LYS A  97       4.101  24.582   6.947  1.00 14.690          C  
ATOM   1536  NZ  LYS A  97       4.781  25.737   6.287  1.00 14.690          N  
ATOM   1537  H   LYS A  97       5.048  20.343   9.552  1.00 12.180          H  
ATOM   1538  HA  LYS A  97       4.447  21.439  12.047  1.00 12.760          H  
ATOM   1539 1HB  LYS A  97       4.490  23.604  10.969  1.00 17.630          H  
ATOM   1540 2HB  LYS A  97       5.703  22.576  10.221  1.00 17.630          H  
ATOM   1541 1HG  LYS A  97       4.135  22.168   8.305  1.00 17.630          H  
ATOM   1542 2HG  LYS A  97       2.974  23.271   9.055  1.00 17.630          H  
ATOM   1543 1HD  LYS A  97       4.646  25.106   8.960  1.00 17.630          H  
ATOM   1544 2HD  LYS A  97       5.787  24.016   8.156  1.00 17.630          H  
ATOM   1545 1HE  LYS A  97       4.170  23.712   6.294  1.00 17.630          H  
ATOM   1546 2HE  LYS A  97       3.050  24.829   7.095  1.00 17.630          H  
ATOM   1547 1HZ  LYS A  97       4.336  25.928   5.400  1.00 17.630          H  
ATOM   1548 2HZ  LYS A  97       4.712  26.555   6.879  1.00 17.630          H  
ATOM   1549 3HZ  LYS A  97       5.755  25.517   6.133  1.00 17.630          H  
ATOM   1550  N   SER A  98       1.738  21.009  10.388  1.00 11.210          N  
ATOM   1551  CA  SER A  98       0.282  21.039  10.355  1.00 11.670          C  
ATOM   1552  C   SER A  98      -0.309  20.029  11.349  1.00 11.280          C  
ATOM   1553  O   SER A  98      -1.528  19.858  11.417  1.00 11.480          O  
ATOM   1554  CB  SER A  98      -0.214  20.714   8.959  1.00 16.150          C  
ATOM   1555  OG  SER A  98       0.191  21.676   8.020  1.00 16.150          O  
ATOM   1556  H   SER A  98       2.208  20.407   9.729  1.00 13.450          H  
ATOM   1557  HA  SER A  98      -0.053  22.039  10.632  1.00 14.000          H  
ATOM   1558 1HB  SER A  98       0.184  19.749   8.675  1.00 19.380          H  
ATOM   1559 2HB  SER A  98      -1.301  20.635   8.965  1.00 19.380          H  
ATOM   1560  HG  SER A  98      -0.235  21.431   7.192  1.00 19.380          H  
ATOM   1561  N   ASN A  99       0.572  19.377  12.127  1.00 10.910          N  
ATOM   1562  CA  ASN A  99       0.269  18.320  13.092  1.00 10.670          C  
ATOM   1563  C   ASN A  99      -0.263  17.094  12.381  1.00 10.120          C  
ATOM   1564  O   ASN A  99      -1.269  16.494  12.766  1.00 10.220          O  
ATOM   1565  CB  ASN A  99      -0.710  18.795  14.155  1.00 15.030          C  
ATOM   1566  CG  ASN A  99      -0.705  17.913  15.392  1.00 15.030          C  
ATOM   1567  OD1 ASN A  99       0.329  17.332  15.755  1.00 15.030          O  
ATOM   1568  ND2 ASN A  99      -1.839  17.812  16.048  1.00 15.030          N  
ATOM   1569  H   ASN A  99       1.560  19.586  11.998  1.00 13.090          H  
ATOM   1570  HA  ASN A  99       1.201  18.031  13.580  1.00 12.800          H  
ATOM   1571 1HB  ASN A  99      -0.463  19.816  14.445  1.00 18.040          H  
ATOM   1572 2HB  ASN A  99      -1.720  18.807  13.746  1.00 18.040          H  
ATOM   1573 1HD2 ASN A  99      -1.894  17.245  16.871  1.00 18.040          H  
ATOM   1574 2HD2 ASN A  99      -2.647  18.297  15.716  1.00 18.040          H  
ATOM   1575  N   ILE A 100       0.443  16.735  11.320  1.00  9.670          N  
ATOM   1576  CA  ILE A 100       0.095  15.566  10.526  1.00  9.240          C  
ATOM   1577  C   ILE A 100       1.171  14.518  10.637  1.00  8.330          C  
ATOM   1578  O   ILE A 100       2.331  14.765  10.312  1.00  8.070          O  
ATOM   1579  CB  ILE A 100      -0.138  15.923   9.044  1.00 13.110          C  
ATOM   1580  CG1 ILE A 100      -1.311  16.926   8.951  1.00 13.110          C  
ATOM   1581  CG2 ILE A 100      -0.382  14.635   8.207  1.00 13.110          C  
ATOM   1582  CD1 ILE A 100      -1.507  17.546   7.585  1.00 13.110          C  
ATOM   1583  H   ILE A 100       1.279  17.291  11.129  1.00 11.600          H  
ATOM   1584  HA  ILE A 100      -0.827  15.142  10.918  1.00 11.090          H  
ATOM   1585  HB  ILE A 100       0.728  16.420   8.656  1.00 15.730          H  
ATOM   1586 1HG1 ILE A 100      -2.229  16.421   9.242  1.00 15.730          H  
ATOM   1587 2HG1 ILE A 100      -1.130  17.731   9.655  1.00 15.730          H  
ATOM   1588 1HG2 ILE A 100      -0.530  14.885   7.164  1.00 15.730          H  
ATOM   1589 2HG2 ILE A 100       0.479  13.967   8.276  1.00 15.730          H  
ATOM   1590 3HG2 ILE A 100      -1.266  14.117   8.581  1.00 15.730          H  
ATOM   1591 1HD1 ILE A 100      -2.343  18.246   7.628  1.00 15.730          H  
ATOM   1592 2HD1 ILE A 100      -0.606  18.076   7.288  1.00 15.730          H  
ATOM   1593 3HD1 ILE A 100      -1.727  16.782   6.849  1.00 15.730          H  
ATOM   1594  N   ILE A 101       0.776  13.336  11.077  1.00  8.000          N  
ATOM   1595  CA  ILE A 101       1.733  12.254  11.243  1.00  7.270          C  
ATOM   1596  C   ILE A 101       1.721  11.408   9.987  1.00  6.940          C  
ATOM   1597  O   ILE A 101       0.654  11.001   9.516  1.00  7.450          O  
ATOM   1598  CB  ILE A 101       1.415  11.382  12.468  1.00 10.470          C  
ATOM   1599  CG1 ILE A 101       1.436  12.261  13.738  1.00 10.470          C  
ATOM   1600  CG2 ILE A 101       2.513  10.271  12.569  1.00 10.470          C  
ATOM   1601  CD1 ILE A 101       0.872  11.606  14.974  1.00 10.470          C  
ATOM   1602  H   ILE A 101      -0.200  13.207  11.309  1.00  9.600          H  
ATOM   1603  HA  ILE A 101       2.732  12.666  11.367  1.00  8.720          H  
ATOM   1604  HB  ILE A 101       0.431  10.937  12.372  1.00 12.560          H  
ATOM   1605 1HG1 ILE A 101       2.456  12.545  13.941  1.00 12.560          H  
ATOM   1606 2HG1 ILE A 101       0.861  13.165  13.550  1.00 12.560          H  
ATOM   1607 1HG2 ILE A 101       2.333   9.639  13.427  1.00 12.560          H  
ATOM   1608 2HG2 ILE A 101       2.515   9.644  11.681  1.00 12.560          H  
ATOM   1609 3HG2 ILE A 101       3.496  10.747  12.670  1.00 12.560          H  
ATOM   1610 1HD1 ILE A 101       0.931  12.311  15.805  1.00 12.560          H  
ATOM   1611 2HD1 ILE A 101      -0.170  11.337  14.801  1.00 12.560          H  
ATOM   1612 3HD1 ILE A 101       1.437  10.717  15.225  1.00 12.560          H  
ATOM   1613  N   ARG A 102       2.904  11.174   9.435  1.00  6.330          N  
ATOM   1614  CA  ARG A 102       3.053  10.390   8.219  1.00  6.190          C  
ATOM   1615  C   ARG A 102       4.243   9.443   8.306  1.00  5.470          C  
ATOM   1616  O   ARG A 102       5.106   9.579   9.179  1.00  5.230          O  
ATOM   1617  CB  ARG A 102       3.227  11.298   7.011  1.00  8.720          C  
ATOM   1618  CG  ARG A 102       4.496  12.154   7.015  1.00  8.720          C  
ATOM   1619  CD  ARG A 102       4.630  12.917   5.748  1.00  8.720          C  
ATOM   1620  NE  ARG A 102       5.804  13.783   5.742  1.00  8.720          N  
ATOM   1621  CZ  ARG A 102       7.062  13.435   5.393  1.00  8.720          C  
ATOM   1622  NH1 ARG A 102       7.373  12.206   5.013  1.00  8.720          N  
ATOM   1623  NH2 ARG A 102       7.973  14.382   5.444  1.00  8.720          N  
ATOM   1624  H   ARG A 102       3.735  11.564   9.895  1.00  7.600          H  
ATOM   1625  HA  ARG A 102       2.150   9.794   8.078  1.00  7.430          H  
ATOM   1626 1HB  ARG A 102       3.228  10.701   6.100  1.00 10.470          H  
ATOM   1627 2HB  ARG A 102       2.376  11.979   6.955  1.00 10.470          H  
ATOM   1628 1HG  ARG A 102       4.451  12.867   7.845  1.00 10.470          H  
ATOM   1629 2HG  ARG A 102       5.377  11.525   7.135  1.00 10.470          H  
ATOM   1630 1HD  ARG A 102       4.693  12.236   4.904  1.00 10.470          H  
ATOM   1631 2HD  ARG A 102       3.750  13.553   5.628  1.00 10.470          H  
ATOM   1632  HE  ARG A 102       5.679  14.769   6.025  1.00 10.470          H  
ATOM   1633 1HH1 ARG A 102       6.661  11.494   4.977  1.00 10.470          H  
ATOM   1634 2HH1 ARG A 102       8.325  11.976   4.759  1.00 10.470          H  
ATOM   1635 1HH2 ARG A 102       7.665  15.327   5.741  1.00 10.470          H  
ATOM   1636 2HH2 ARG A 102       8.932  14.200   5.194  1.00 10.470          H  
ATOM   1637  N   GLY A 103       4.322   8.513   7.359  1.00  5.380          N  
ATOM   1638  CA  GLY A 103       5.456   7.607   7.294  1.00  4.870          C  
ATOM   1639  C   GLY A 103       5.377   6.711   6.073  1.00  4.830          C  
ATOM   1640  O   GLY A 103       4.402   6.765   5.315  1.00  5.340          O  
ATOM   1641  H   GLY A 103       3.586   8.419   6.671  1.00  6.460          H  
ATOM   1642 1HA  GLY A 103       6.379   8.184   7.261  1.00  5.840          H  
ATOM   1643 2HA  GLY A 103       5.490   6.994   8.195  1.00  5.840          H  
ATOM   1644  N   TRP A 104       6.437   5.933   5.865  1.00  4.560          N  
ATOM   1645  CA  TRP A 104       6.536   5.039   4.706  1.00  4.740          C  
ATOM   1646  C   TRP A 104       7.551   3.888   4.865  1.00  4.660          C  
ATOM   1647  O   TRP A 104       8.425   3.906   5.741  1.00  4.660          O  
ATOM   1648  CB  TRP A 104       6.805   5.896   3.457  1.00  6.560          C  
ATOM   1649  CG  TRP A 104       8.046   6.714   3.513  1.00  6.560          C  
ATOM   1650  CD1 TRP A 104       8.203   7.878   4.192  1.00  6.560          C  
ATOM   1651  CD2 TRP A 104       9.278   6.511   2.799  1.00  6.560          C  
ATOM   1652  NE1 TRP A 104       9.450   8.377   3.989  1.00  6.560          N  
ATOM   1653  CE2 TRP A 104      10.121   7.561   3.146  1.00  6.560          C  
ATOM   1654  CE3 TRP A 104       9.727   5.556   1.891  1.00  6.560          C  
ATOM   1655  CZ2 TRP A 104      11.382   7.670   2.649  1.00  6.560          C  
ATOM   1656  CZ3 TRP A 104      10.999   5.711   1.373  1.00  6.560          C  
ATOM   1657  CH2 TRP A 104      11.800   6.734   1.758  1.00  6.560          C  
ATOM   1658  H   TRP A 104       7.178   5.985   6.568  1.00  5.470          H  
ATOM   1659  HA  TRP A 104       5.556   4.578   4.564  1.00  5.690          H  
ATOM   1660 1HB  TRP A 104       6.875   5.249   2.592  1.00  7.880          H  
ATOM   1661 2HB  TRP A 104       5.963   6.563   3.281  1.00  7.880          H  
ATOM   1662  HD1 TRP A 104       7.443   8.345   4.809  1.00  7.880          H  
ATOM   1663  HE1 TRP A 104       9.823   9.235   4.375  1.00  7.880          H  
ATOM   1664  HE3 TRP A 104       9.098   4.719   1.586  1.00  7.880          H  
ATOM   1665  HZ2 TRP A 104      12.034   8.483   2.920  1.00  7.880          H  
ATOM   1666  HZ3 TRP A 104      11.357   4.992   0.650  1.00  7.880          H  
ATOM   1667  HH2 TRP A 104      12.788   6.815   1.341  1.00  7.880          H  
ATOM   1668  N   ILE A 105       7.444   2.899   3.969  1.00  4.990          N  
ATOM   1669  CA  ILE A 105       8.303   1.696   3.971  1.00  5.270          C  
ATOM   1670  C   ILE A 105       9.280   1.617   2.811  1.00  5.440          C  
ATOM   1671  O   ILE A 105       8.925   1.934   1.676  1.00  5.780          O  
ATOM   1672  CB  ILE A 105       7.437   0.399   3.925  1.00  7.270          C  
ATOM   1673  CG1 ILE A 105       8.334  -0.878   4.091  1.00  7.270          C  
ATOM   1674  CG2 ILE A 105       6.646   0.306   2.618  1.00  7.270          C  
ATOM   1675  CD1 ILE A 105       7.571  -2.176   4.372  1.00  7.270          C  
ATOM   1676  H   ILE A 105       6.704   2.991   3.266  1.00  5.990          H  
ATOM   1677  HA  ILE A 105       8.884   1.693   4.891  1.00  6.320          H  
ATOM   1678  HB  ILE A 105       6.748   0.425   4.736  1.00  8.720          H  
ATOM   1679 1HG1 ILE A 105       8.910  -1.032   3.179  1.00  8.720          H  
ATOM   1680 2HG1 ILE A 105       9.029  -0.708   4.924  1.00  8.720          H  
ATOM   1681 1HG2 ILE A 105       6.045  -0.567   2.621  1.00  8.720          H  
ATOM   1682 2HG2 ILE A 105       6.015   1.157   2.517  1.00  8.720          H  
ATOM   1683 3HG2 ILE A 105       7.305   0.253   1.773  1.00  8.720          H  
ATOM   1684 1HD1 ILE A 105       8.291  -2.976   4.469  1.00  8.720          H  
ATOM   1685 2HD1 ILE A 105       7.007  -2.092   5.282  1.00  8.720          H  
ATOM   1686 3HD1 ILE A 105       6.894  -2.411   3.561  1.00  8.720          H  
ATOM   1687  N   PHE A 106      10.512   1.188   3.092  1.00  5.530          N  
ATOM   1688  CA  PHE A 106      11.486   0.988   2.025  1.00  5.870          C  
ATOM   1689  C   PHE A 106      12.573  -0.032   2.362  1.00  6.210          C  
ATOM   1690  O   PHE A 106      12.774  -0.401   3.522  1.00  6.510          O  
ATOM   1691  CB  PHE A 106      12.068   2.325   1.631  1.00  8.080          C  
ATOM   1692  CG  PHE A 106      12.818   3.085   2.693  1.00  8.080          C  
ATOM   1693  CD1 PHE A 106      14.183   3.063   2.725  1.00  8.080          C  
ATOM   1694  CD2 PHE A 106      12.147   3.838   3.653  1.00  8.080          C  
ATOM   1695  CE1 PHE A 106      14.868   3.786   3.635  1.00  8.080          C  
ATOM   1696  CE2 PHE A 106      12.827   4.562   4.566  1.00  8.080          C  
ATOM   1697  CZ  PHE A 106      14.193   4.551   4.553  1.00  8.080          C  
ATOM   1698  H   PHE A 106      10.773   0.986   4.063  1.00  6.640          H  
ATOM   1699  HA  PHE A 106      10.952   0.609   1.151  1.00  7.040          H  
ATOM   1700 1HB  PHE A 106      12.746   2.175   0.796  1.00  9.700          H  
ATOM   1701 2HB  PHE A 106      11.272   2.932   1.266  1.00  9.700          H  
ATOM   1702  HD1 PHE A 106      14.715   2.475   1.997  1.00  9.700          H  
ATOM   1703  HD2 PHE A 106      11.060   3.860   3.659  1.00  9.700          H  
ATOM   1704  HE1 PHE A 106      15.953   3.758   3.630  1.00  9.700          H  
ATOM   1705  HE2 PHE A 106      12.291   5.150   5.294  1.00  9.700          H  
ATOM   1706  HZ  PHE A 106      14.744   5.135   5.278  1.00  9.700          H  
ATOM   1707  N   GLY A 107      13.245  -0.530   1.325  1.00  6.430          N  
ATOM   1708  CA  GLY A 107      14.344  -1.478   1.516  1.00  6.900          C  
ATOM   1709  C   GLY A 107      15.650  -0.753   1.782  1.00  6.570          C  
ATOM   1710  O   GLY A 107      15.758   0.449   1.519  1.00  6.220          O  
ATOM   1711  H   GLY A 107      12.984  -0.210   0.387  1.00  7.720          H  
ATOM   1712 1HA  GLY A 107      14.118  -2.149   2.334  1.00  8.280          H  
ATOM   1713 2HA  GLY A 107      14.444  -2.105   0.631  1.00  8.280          H  
ATOM   1714  N   THR A 108      16.672  -1.482   2.241  1.00  6.880          N  
ATOM   1715  CA  THR A 108      17.990  -0.863   2.439  1.00  6.750          C  
ATOM   1716  C   THR A 108      19.097  -1.615   1.722  1.00  7.180          C  
ATOM   1717  O   THR A 108      19.550  -2.661   2.205  1.00  7.770          O  
ATOM   1718  CB  THR A 108      18.382  -0.800   3.909  1.00  9.500          C  
ATOM   1719  OG1 THR A 108      18.329  -2.120   4.444  1.00  9.500          O  
ATOM   1720  CG2 THR A 108      17.463   0.119   4.668  1.00  9.500          C  
ATOM   1721  H   THR A 108      16.545  -2.476   2.473  1.00  8.260          H  
ATOM   1722  HA  THR A 108      17.968   0.150   2.037  1.00  8.100          H  
ATOM   1723  HB  THR A 108      19.391  -0.432   3.988  1.00 11.400          H  
ATOM   1724  HG1 THR A 108      19.001  -2.668   3.975  1.00 11.400          H  
ATOM   1725 1HG2 THR A 108      17.770   0.148   5.709  1.00 11.400          H  
ATOM   1726 2HG2 THR A 108      17.517   1.122   4.243  1.00 11.400          H  
ATOM   1727 3HG2 THR A 108      16.452  -0.250   4.595  1.00 11.400          H  
ATOM   1728  N   THR A 109      19.518  -1.078   0.580  1.00  7.080          N  
ATOM   1729  CA  THR A 109      20.563  -1.685  -0.258  1.00  7.590          C  
ATOM   1730  C   THR A 109      21.914  -1.197   0.186  1.00  7.630          C  
ATOM   1731  O   THR A 109      22.088  -0.007   0.402  1.00  7.380          O  
ATOM   1732  CB  THR A 109      20.376  -1.389  -1.771  1.00 10.420          C  
ATOM   1733  OG1 THR A 109      19.190  -2.013  -2.244  1.00 10.420          O  
ATOM   1734  CG2 THR A 109      21.573  -1.857  -2.601  1.00 10.420          C  
ATOM   1735  H   THR A 109      19.099  -0.182   0.313  1.00  8.500          H  
ATOM   1736  HA  THR A 109      20.534  -2.766  -0.124  1.00  9.110          H  
ATOM   1737  HB  THR A 109      20.263  -0.338  -1.896  1.00 12.510          H  
ATOM   1738  HG1 THR A 109      18.981  -1.678  -3.119  1.00 12.510          H  
ATOM   1739 1HG2 THR A 109      21.393  -1.618  -3.648  1.00 12.510          H  
ATOM   1740 2HG2 THR A 109      22.485  -1.353  -2.284  1.00 12.510          H  
ATOM   1741 3HG2 THR A 109      21.696  -2.933  -2.494  1.00 12.510          H  
ATOM   1742  N   LEU A 110      22.883  -2.100   0.302  1.00  8.170          N  
ATOM   1743  CA  LEU A 110      24.221  -1.695   0.705  1.00  8.430          C  
ATOM   1744  C   LEU A 110      25.109  -1.511  -0.513  1.00  8.510          C  
ATOM   1745  O   LEU A 110      25.445  -2.476  -1.202  1.00  8.900          O  
ATOM   1746  CB  LEU A 110      24.859  -2.758   1.621  1.00 11.700          C  
ATOM   1747  CG  LEU A 110      24.442  -2.768   3.131  1.00 11.700          C  
ATOM   1748  CD1 LEU A 110      22.991  -3.231   3.297  1.00 11.700          C  
ATOM   1749  CD2 LEU A 110      25.387  -3.678   3.899  1.00 11.700          C  
ATOM   1750  H   LEU A 110      22.683  -3.072   0.112  1.00  9.800          H  
ATOM   1751  HA  LEU A 110      24.167  -0.745   1.232  1.00 10.120          H  
ATOM   1752 1HB  LEU A 110      24.625  -3.738   1.212  1.00 14.040          H  
ATOM   1753 2HB  LEU A 110      25.939  -2.629   1.579  1.00 14.040          H  
ATOM   1754  HG  LEU A 110      24.528  -1.779   3.531  1.00 14.040          H  
ATOM   1755 1HD1 LEU A 110      22.742  -3.221   4.339  1.00 14.040          H  
ATOM   1756 2HD1 LEU A 110      22.309  -2.574   2.783  1.00 14.040          H  
ATOM   1757 3HD1 LEU A 110      22.880  -4.239   2.908  1.00 14.040          H  
ATOM   1758 1HD2 LEU A 110      25.134  -3.687   4.949  1.00 14.040          H  
ATOM   1759 2HD2 LEU A 110      25.320  -4.694   3.512  1.00 14.040          H  
ATOM   1760 3HD2 LEU A 110      26.406  -3.316   3.788  1.00 14.040          H  
ATOM   1761  N   ASP A 111      25.450  -0.254  -0.792  1.00  8.320          N  
ATOM   1762  CA  ASP A 111      26.268   0.119  -1.931  1.00  8.510          C  
ATOM   1763  C   ASP A 111      27.737   0.135  -1.521  1.00  8.490          C  
ATOM   1764  O   ASP A 111      28.179   0.994  -0.742  1.00  8.760          O  
ATOM   1765  CB  ASP A 111      25.814   1.464  -2.508  1.00 11.840          C  
ATOM   1766  CG  ASP A 111      26.599   1.914  -3.744  1.00 11.840          C  
ATOM   1767  OD1 ASP A 111      27.789   1.595  -3.835  1.00 11.840          O  
ATOM   1768  OD2 ASP A 111      26.021   2.543  -4.604  1.00 11.840          O  
ATOM   1769  H   ASP A 111      25.131   0.510  -0.186  1.00  9.980          H  
ATOM   1770  HA  ASP A 111      26.140  -0.634  -2.709  1.00 10.210          H  
ATOM   1771 1HB  ASP A 111      24.773   1.388  -2.768  1.00 14.210          H  
ATOM   1772 2HB  ASP A 111      25.894   2.238  -1.740  1.00 14.210          H  
ATOM   1773  N   SER A 112      28.480  -0.873  -1.974  1.00  8.370          N  
ATOM   1774  CA  SER A 112      29.873  -1.074  -1.592  1.00  8.570          C  
ATOM   1775  C   SER A 112      30.838  -0.072  -2.226  1.00  8.820          C  
ATOM   1776  O   SER A 112      31.995   0.037  -1.797  1.00  9.220          O  
ATOM   1777  CB  SER A 112      30.302  -2.487  -1.941  1.00 11.920          C  
ATOM   1778  OG  SER A 112      30.334  -2.681  -3.330  1.00 11.920          O  
ATOM   1779  H   SER A 112      28.058  -1.541  -2.610  1.00 10.040          H  
ATOM   1780  HA  SER A 112      29.935  -0.961  -0.510  1.00 10.280          H  
ATOM   1781 1HB  SER A 112      31.289  -2.680  -1.522  1.00 14.300          H  
ATOM   1782 2HB  SER A 112      29.610  -3.196  -1.489  1.00 14.300          H  
ATOM   1783  HG  SER A 112      30.611  -3.593  -3.464  1.00 14.300          H  
ATOM   1784  N   LYS A 113      30.370   0.677  -3.229  1.00  8.800          N  
ATOM   1785  CA  LYS A 113      31.204   1.663  -3.892  1.00  9.250          C  
ATOM   1786  C   LYS A 113      31.166   2.934  -3.075  1.00  9.140          C  
ATOM   1787  O   LYS A 113      32.198   3.557  -2.814  1.00  9.600          O  
ATOM   1788  CB  LYS A 113      30.726   1.938  -5.321  1.00 12.770          C  
ATOM   1789  CG  LYS A 113      31.578   2.946  -6.098  1.00 12.770          C  
ATOM   1790  CD  LYS A 113      31.094   3.085  -7.542  1.00 12.770          C  
ATOM   1791  CE  LYS A 113      31.927   4.099  -8.316  1.00 12.770          C  
ATOM   1792  NZ  LYS A 113      31.459   4.243  -9.725  1.00 12.770          N  
ATOM   1793  H   LYS A 113      29.384   0.603  -3.511  1.00 10.560          H  
ATOM   1794  HA  LYS A 113      32.232   1.302  -3.920  1.00 11.100          H  
ATOM   1795 1HB  LYS A 113      30.704   1.005  -5.879  1.00 15.320          H  
ATOM   1796 2HB  LYS A 113      29.704   2.321  -5.289  1.00 15.320          H  
ATOM   1797 1HG  LYS A 113      31.518   3.921  -5.610  1.00 15.320          H  
ATOM   1798 2HG  LYS A 113      32.619   2.622  -6.093  1.00 15.320          H  
ATOM   1799 1HD  LYS A 113      31.155   2.117  -8.042  1.00 15.320          H  
ATOM   1800 2HD  LYS A 113      30.051   3.408  -7.539  1.00 15.320          H  
ATOM   1801 1HE  LYS A 113      31.860   5.067  -7.821  1.00 15.320          H  
ATOM   1802 2HE  LYS A 113      32.968   3.776  -8.322  1.00 15.320          H  
ATOM   1803 1HZ  LYS A 113      32.034   4.922 -10.204  1.00 15.320          H  
ATOM   1804 2HZ  LYS A 113      31.527   3.352 -10.198  1.00 15.320          H  
ATOM   1805 3HZ  LYS A 113      30.497   4.554  -9.733  1.00 15.320          H  
ATOM   1806  N   THR A 114      29.954   3.320  -2.668  1.00  8.710          N  
ATOM   1807  CA  THR A 114      29.797   4.556  -1.914  1.00  8.810          C  
ATOM   1808  C   THR A 114      29.849   4.320  -0.405  1.00  8.500          C  
ATOM   1809  O   THR A 114      30.002   5.271   0.364  1.00  8.610          O  
ATOM   1810  CB  THR A 114      28.486   5.282  -2.286  1.00 12.290          C  
ATOM   1811  OG1 THR A 114      27.339   4.522  -1.873  1.00 12.290          O  
ATOM   1812  CG2 THR A 114      28.440   5.418  -3.809  1.00 12.290          C  
ATOM   1813  H   THR A 114      29.129   2.764  -2.947  1.00 10.450          H  
ATOM   1814  HA  THR A 114      30.623   5.217  -2.170  1.00 10.570          H  
ATOM   1815  HB  THR A 114      28.456   6.267  -1.823  1.00 14.750          H  
ATOM   1816  HG1 THR A 114      27.083   4.753  -0.956  1.00 14.750          H  
ATOM   1817 1HG2 THR A 114      27.528   5.922  -4.097  1.00 14.750          H  
ATOM   1818 2HG2 THR A 114      29.299   5.991  -4.147  1.00 14.750          H  
ATOM   1819 3HG2 THR A 114      28.459   4.431  -4.270  1.00 14.750          H  
ATOM   1820  N   GLN A 115      29.773   3.046   0.018  1.00  8.340          N  
ATOM   1821  CA  GLN A 115      29.765   2.636   1.418  1.00  8.250          C  
ATOM   1822  C   GLN A 115      28.621   3.285   2.162  1.00  7.810          C  
ATOM   1823  O   GLN A 115      28.759   3.762   3.289  1.00  8.050          O  
ATOM   1824  CB  GLN A 115      31.108   2.933   2.097  1.00 11.590          C  
ATOM   1825  CG  GLN A 115      32.277   2.101   1.580  1.00 11.590          C  
ATOM   1826  CD  GLN A 115      32.163   0.649   2.045  1.00 11.590          C  
ATOM   1827  OE1 GLN A 115      32.042   0.411   3.260  1.00 11.590          O  
ATOM   1828  NE2 GLN A 115      32.218  -0.310   1.121  1.00 11.590          N  
ATOM   1829  H   GLN A 115      29.611   2.303  -0.659  1.00 10.010          H  
ATOM   1830  HA  GLN A 115      29.603   1.559   1.448  1.00  9.900          H  
ATOM   1831 1HB  GLN A 115      31.365   3.982   1.982  1.00 13.900          H  
ATOM   1832 2HB  GLN A 115      31.014   2.740   3.166  1.00 13.900          H  
ATOM   1833 1HG  GLN A 115      32.262   2.114   0.485  1.00 13.900          H  
ATOM   1834 2HG  GLN A 115      33.211   2.519   1.948  1.00 13.900          H  
ATOM   1835 1HE2 GLN A 115      32.157  -1.269   1.385  1.00 13.900          H  
ATOM   1836 2HE2 GLN A 115      32.322  -0.086   0.123  1.00 13.900          H  
ATOM   1837  N   SER A 116      27.454   3.221   1.549  1.00  7.370          N  
ATOM   1838  CA  SER A 116      26.244   3.807   2.111  1.00  7.010          C  
ATOM   1839  C   SER A 116      25.007   3.031   1.717  1.00  6.650          C  
ATOM   1840  O   SER A 116      25.015   2.272   0.738  1.00  6.780          O  
ATOM   1841  CB  SER A 116      26.121   5.256   1.679  1.00  9.960          C  
ATOM   1842  OG  SER A 116      25.958   5.368   0.290  1.00  9.960          O  
ATOM   1843  H   SER A 116      27.451   2.738   0.647  1.00  8.840          H  
ATOM   1844  HA  SER A 116      26.311   3.794   3.189  1.00  8.410          H  
ATOM   1845 1HB  SER A 116      25.267   5.710   2.187  1.00 11.950          H  
ATOM   1846 2HB  SER A 116      27.014   5.801   1.989  1.00 11.950          H  
ATOM   1847  HG  SER A 116      25.850   6.309   0.119  1.00 11.950          H  
ATOM   1848  N   LEU A 117      23.940   3.212   2.486  1.00  6.420          N  
ATOM   1849  CA  LEU A 117      22.691   2.568   2.145  1.00  6.190          C  
ATOM   1850  C   LEU A 117      21.906   3.367   1.130  1.00  5.940          C  
ATOM   1851  O   LEU A 117      21.930   4.599   1.151  1.00  6.040          O  
ATOM   1852  CB  LEU A 117      21.815   2.399   3.380  1.00  8.760          C  
ATOM   1853  CG  LEU A 117      22.357   1.564   4.518  1.00  8.760          C  
ATOM   1854  CD1 LEU A 117      21.375   1.650   5.649  1.00  8.760          C  
ATOM   1855  CD2 LEU A 117      22.578   0.139   4.067  1.00  8.760          C  
ATOM   1856  H   LEU A 117      23.993   3.796   3.329  1.00  7.700          H  
ATOM   1857  HA  LEU A 117      22.925   1.615   1.716  1.00  7.430          H  
ATOM   1858 1HB  LEU A 117      21.635   3.378   3.777  1.00 10.510          H  
ATOM   1859 2HB  LEU A 117      20.862   1.971   3.065  1.00 10.510          H  
ATOM   1860  HG  LEU A 117      23.303   1.982   4.863  1.00 10.510          H  
ATOM   1861 1HD1 LEU A 117      21.743   1.087   6.498  1.00 10.510          H  
ATOM   1862 2HD1 LEU A 117      21.262   2.691   5.930  1.00 10.510          H  
ATOM   1863 3HD1 LEU A 117      20.417   1.255   5.342  1.00 10.510          H  
ATOM   1864 1HD2 LEU A 117      22.964  -0.440   4.895  1.00 10.510          H  
ATOM   1865 2HD2 LEU A 117      21.650  -0.298   3.720  1.00 10.510          H  
ATOM   1866 3HD2 LEU A 117      23.293   0.125   3.267  1.00 10.510          H  
ATOM   1867  N   LEU A 118      21.181   2.667   0.267  1.00  5.890          N  
ATOM   1868  CA  LEU A 118      20.303   3.307  -0.704  1.00  5.820          C  
ATOM   1869  C   LEU A 118      18.847   3.020  -0.353  1.00  5.630          C  
ATOM   1870  O   LEU A 118      18.520   1.933   0.150  1.00  5.770          O  
ATOM   1871  CB  LEU A 118      20.592   2.780  -2.103  1.00  8.180          C  
ATOM   1872  CG  LEU A 118      22.058   2.836  -2.586  1.00  8.180          C  
ATOM   1873  CD1 LEU A 118      22.153   2.155  -3.933  1.00  8.180          C  
ATOM   1874  CD2 LEU A 118      22.529   4.261  -2.694  1.00  8.180          C  
ATOM   1875  H   LEU A 118      21.279   1.650   0.291  1.00  7.070          H  
ATOM   1876  HA  LEU A 118      20.447   4.388  -0.674  1.00  6.980          H  
ATOM   1877 1HB  LEU A 118      20.227   1.787  -2.187  1.00  9.810          H  
ATOM   1878 2HB  LEU A 118      20.024   3.404  -2.782  1.00  9.810          H  
ATOM   1879  HG  LEU A 118      22.694   2.298  -1.877  1.00  9.810          H  
ATOM   1880 1HD1 LEU A 118      23.187   2.175  -4.283  1.00  9.810          H  
ATOM   1881 2HD1 LEU A 118      21.822   1.122  -3.844  1.00  9.810          H  
ATOM   1882 3HD1 LEU A 118      21.527   2.680  -4.648  1.00  9.810          H  
ATOM   1883 1HD2 LEU A 118      23.567   4.275  -3.044  1.00  9.810          H  
ATOM   1884 2HD2 LEU A 118      21.899   4.780  -3.404  1.00  9.810          H  
ATOM   1885 3HD2 LEU A 118      22.476   4.750  -1.722  1.00  9.810          H  
ATOM   1886  N   ILE A 119      17.958   3.964  -0.663  1.00  5.640          N  
ATOM   1887  CA  ILE A 119      16.528   3.772  -0.413  1.00  5.680          C  
ATOM   1888  C   ILE A 119      15.920   2.934  -1.491  1.00  5.890          C  
ATOM   1889  O   ILE A 119      15.948   3.343  -2.651  1.00  6.100          O  
ATOM   1890  CB  ILE A 119      15.763   5.111  -0.488  1.00  7.940          C  
ATOM   1891  CG1 ILE A 119      16.229   6.080   0.589  1.00  7.940          C  
ATOM   1892  CG2 ILE A 119      14.210   4.904  -0.484  1.00  7.940          C  
ATOM   1893  CD1 ILE A 119      15.733   7.495   0.398  1.00  7.940          C  
ATOM   1894  H   ILE A 119      18.288   4.829  -1.107  1.00  6.770          H  
ATOM   1895  HA  ILE A 119      16.389   3.279   0.549  1.00  6.820          H  
ATOM   1896  HB  ILE A 119      16.018   5.544  -1.400  1.00  9.520          H  
ATOM   1897 1HG1 ILE A 119      15.885   5.731   1.558  1.00  9.520          H  
ATOM   1898 2HG1 ILE A 119      17.320   6.114   0.589  1.00  9.520          H  
ATOM   1899 1HG2 ILE A 119      13.702   5.848  -0.610  1.00  9.520          H  
ATOM   1900 2HG2 ILE A 119      13.895   4.262  -1.299  1.00  9.520          H  
ATOM   1901 3HG2 ILE A 119      13.904   4.467   0.435  1.00  9.520          H  
ATOM   1902 1HD1 ILE A 119      16.123   8.090   1.185  1.00  9.520          H  
ATOM   1903 2HD1 ILE A 119      16.088   7.887  -0.542  1.00  9.520          H  
ATOM   1904 3HD1 ILE A 119      14.661   7.552   0.416  1.00  9.520          H  
ATOM   1905  N   VAL A 120      15.290   1.819  -1.146  1.00  6.120          N  
ATOM   1906  CA  VAL A 120      14.677   1.064  -2.223  1.00  6.560          C  
ATOM   1907  C   VAL A 120      13.168   1.228  -2.180  1.00  6.760          C  
ATOM   1908  O   VAL A 120      12.468   0.713  -1.295  1.00  6.890          O  
ATOM   1909  CB  VAL A 120      15.043  -0.417  -2.130  1.00  9.010          C  
ATOM   1910  CG1 VAL A 120      14.403  -1.194  -3.283  1.00  9.010          C  
ATOM   1911  CG2 VAL A 120      16.542  -0.560  -2.114  1.00  9.010          C  
ATOM   1912  H   VAL A 120      15.301   1.485  -0.175  1.00  7.340          H  
ATOM   1913  HA  VAL A 120      15.031   1.444  -3.179  1.00  7.870          H  
ATOM   1914  HB  VAL A 120      14.643  -0.817  -1.230  1.00 10.810          H  
ATOM   1915 1HG1 VAL A 120      14.653  -2.249  -3.190  1.00 10.810          H  
ATOM   1916 2HG1 VAL A 120      13.322  -1.083  -3.254  1.00 10.810          H  
ATOM   1917 3HG1 VAL A 120      14.775  -0.816  -4.233  1.00 10.810          H  
ATOM   1918 1HG2 VAL A 120      16.783  -1.612  -2.025  1.00 10.810          H  
ATOM   1919 2HG2 VAL A 120      16.961  -0.159  -3.030  1.00 10.810          H  
ATOM   1920 3HG2 VAL A 120      16.962  -0.021  -1.261  1.00 10.810          H  
ATOM   1921  N   ASN A 121      12.640   1.922  -3.170  1.00  7.040          N  
ATOM   1922  CA  ASN A 121      11.224   2.179  -3.227  1.00  7.410          C  
ATOM   1923  C   ASN A 121      10.559   1.004  -3.906  1.00  7.940          C  
ATOM   1924  O   ASN A 121      10.423   0.939  -5.138  1.00  8.290          O  
ATOM   1925  CB  ASN A 121      10.948   3.507  -3.891  1.00 10.230          C  
ATOM   1926  CG  ASN A 121      11.353   4.651  -3.015  1.00 10.230          C  
ATOM   1927  OD1 ASN A 121      11.013   4.661  -1.828  1.00 10.230          O  
ATOM   1928  ND2 ASN A 121      12.071   5.585  -3.552  1.00 10.230          N  
ATOM   1929  H   ASN A 121      13.237   2.315  -3.901  1.00  8.450          H  
ATOM   1930  HA  ASN A 121      10.837   2.226  -2.209  1.00  8.890          H  
ATOM   1931 1HB  ASN A 121      11.496   3.562  -4.814  1.00 12.270          H  
ATOM   1932 2HB  ASN A 121       9.901   3.596  -4.135  1.00 12.270          H  
ATOM   1933 1HD2 ASN A 121      12.374   6.354  -2.991  1.00 12.270          H  
ATOM   1934 2HD2 ASN A 121      12.324   5.537  -4.519  1.00 12.270          H  
ATOM   1935  N   ASN A 122      10.190   0.043  -3.071  1.00  8.220          N  
ATOM   1936  CA  ASN A 122       9.678  -1.249  -3.499  1.00  8.920          C  
ATOM   1937  C   ASN A 122       8.433  -1.164  -4.368  1.00  9.180          C  
ATOM   1938  O   ASN A 122       8.247  -1.972  -5.273  1.00  9.620          O  
ATOM   1939  CB  ASN A 122       9.367  -2.071  -2.273  1.00 12.210          C  
ATOM   1940  CG  ASN A 122      10.589  -2.572  -1.548  1.00 12.210          C  
ATOM   1941  OD1 ASN A 122      11.683  -2.706  -2.098  1.00 12.210          O  
ATOM   1942  ND2 ASN A 122      10.413  -2.846  -0.286  1.00 12.210          N  
ATOM   1943  H   ASN A 122      10.382   0.209  -2.080  1.00  9.860          H  
ATOM   1944  HA  ASN A 122      10.454  -1.747  -4.084  1.00 10.700          H  
ATOM   1945 1HB  ASN A 122       8.799  -1.448  -1.587  1.00 14.650          H  
ATOM   1946 2HB  ASN A 122       8.738  -2.917  -2.549  1.00 14.650          H  
ATOM   1947 1HD2 ASN A 122      11.177  -3.181   0.264  1.00 14.650          H  
ATOM   1948 2HD2 ASN A 122       9.516  -2.722   0.136  1.00 14.650          H  
ATOM   1949  N   ALA A 123       7.575  -0.184  -4.114  1.00  9.130          N  
ATOM   1950  CA  ALA A 123       6.349  -0.057  -4.887  1.00  9.570          C  
ATOM   1951  C   ALA A 123       6.533   0.699  -6.204  1.00  9.550          C  
ATOM   1952  O   ALA A 123       5.581   0.805  -6.977  1.00 10.090          O  
ATOM   1953  CB  ALA A 123       5.281   0.640  -4.076  1.00 13.220          C  
ATOM   1954  H   ALA A 123       7.764   0.464  -3.364  1.00 10.960          H  
ATOM   1955  HA  ALA A 123       6.005  -1.065  -5.124  1.00 11.480          H  
ATOM   1956 1HB  ALA A 123       4.358   0.685  -4.651  1.00 15.870          H  
ATOM   1957 2HB  ALA A 123       5.114   0.089  -3.162  1.00 15.870          H  
ATOM   1958 3HB  ALA A 123       5.610   1.635  -3.856  1.00 15.870          H  
ATOM   1959  N   THR A 124       7.722   1.271  -6.444  1.00  9.100          N  
ATOM   1960  CA  THR A 124       7.935   2.051  -7.661  1.00  9.260          C  
ATOM   1961  C   THR A 124       9.145   1.572  -8.475  1.00  9.180          C  
ATOM   1962  O   THR A 124       9.298   1.977  -9.633  1.00  9.610          O  
ATOM   1963  CB  THR A 124       8.082   3.560  -7.353  1.00 12.900          C  
ATOM   1964  OG1 THR A 124       9.239   3.791  -6.571  1.00 12.900          O  
ATOM   1965  CG2 THR A 124       6.878   4.048  -6.561  1.00 12.900          C  
ATOM   1966  H   THR A 124       8.508   1.160  -5.810  1.00 10.920          H  
ATOM   1967  HA  THR A 124       7.058   1.933  -8.295  1.00 11.110          H  
ATOM   1968  HB  THR A 124       8.160   4.112  -8.289  1.00 15.480          H  
ATOM   1969  HG1 THR A 124       9.427   4.735  -6.564  1.00 15.480          H  
ATOM   1970 1HG2 THR A 124       6.988   5.111  -6.352  1.00 15.480          H  
ATOM   1971 2HG2 THR A 124       5.972   3.882  -7.143  1.00 15.480          H  
ATOM   1972 3HG2 THR A 124       6.807   3.507  -5.621  1.00 15.480          H  
ATOM   1973  N   ASN A 125       9.968   0.672  -7.904  1.00  8.850          N  
ATOM   1974  CA  ASN A 125      11.216   0.179  -8.497  1.00  8.910          C  
ATOM   1975  C   ASN A 125      12.219   1.303  -8.730  1.00  8.660          C  
ATOM   1976  O   ASN A 125      12.892   1.373  -9.762  1.00  9.080          O  
ATOM   1977  CB  ASN A 125      10.951  -0.575  -9.791  1.00 12.450          C  
ATOM   1978  CG  ASN A 125      10.096  -1.790  -9.584  1.00 12.450          C  
ATOM   1979  OD1 ASN A 125      10.301  -2.575  -8.647  1.00 12.450          O  
ATOM   1980  ND2 ASN A 125       9.130  -1.966 -10.452  1.00 12.450          N  
ATOM   1981  H   ASN A 125       9.789   0.387  -6.944  1.00 10.620          H  
ATOM   1982  HA  ASN A 125      11.674  -0.511  -7.786  1.00 10.690          H  
ATOM   1983 1HB  ASN A 125      10.487   0.069 -10.531  1.00 14.940          H  
ATOM   1984 2HB  ASN A 125      11.904  -0.900 -10.210  1.00 14.940          H  
ATOM   1985 1HD2 ASN A 125       8.523  -2.756 -10.371  1.00 14.940          H  
ATOM   1986 2HD2 ASN A 125       9.000  -1.306 -11.194  1.00 14.940          H  
ATOM   1987  N   VAL A 126      12.313   2.173  -7.732  1.00  8.180          N  
ATOM   1988  CA  VAL A 126      13.230   3.311  -7.754  1.00  8.090          C  
ATOM   1989  C   VAL A 126      14.231   3.256  -6.613  1.00  7.570          C  
ATOM   1990  O   VAL A 126      13.860   3.050  -5.462  1.00  7.210          O  
ATOM   1991  CB  VAL A 126      12.449   4.644  -7.688  1.00 11.360          C  
ATOM   1992  CG1 VAL A 126      13.425   5.847  -7.635  1.00 11.360          C  
ATOM   1993  CG2 VAL A 126      11.534   4.730  -8.904  1.00 11.360          C  
ATOM   1994  H   VAL A 126      11.712   1.988  -6.921  1.00  9.820          H  
ATOM   1995  HA  VAL A 126      13.782   3.286  -8.694  1.00  9.710          H  
ATOM   1996  HB  VAL A 126      11.851   4.670  -6.789  1.00 13.630          H  
ATOM   1997 1HG1 VAL A 126      12.868   6.768  -7.588  1.00 13.630          H  
ATOM   1998 2HG1 VAL A 126      14.061   5.786  -6.757  1.00 13.630          H  
ATOM   1999 3HG1 VAL A 126      14.047   5.853  -8.529  1.00 13.630          H  
ATOM   2000 1HG2 VAL A 126      10.964   5.646  -8.876  1.00 13.630          H  
ATOM   2001 2HG2 VAL A 126      12.134   4.703  -9.812  1.00 13.630          H  
ATOM   2002 3HG2 VAL A 126      10.852   3.891  -8.907  1.00 13.630          H  
ATOM   2003  N   VAL A 127      15.510   3.422  -6.921  1.00  7.740          N  
ATOM   2004  CA  VAL A 127      16.497   3.411  -5.853  1.00  7.420          C  
ATOM   2005  C   VAL A 127      17.139   4.793  -5.720  1.00  7.380          C  
ATOM   2006  O   VAL A 127      17.662   5.341  -6.691  1.00  7.880          O  
ATOM   2007  CB  VAL A 127      17.536   2.301  -6.075  1.00 10.520          C  
ATOM   2008  CG1 VAL A 127      18.570   2.327  -4.961  1.00 10.520          C  
ATOM   2009  CG2 VAL A 127      16.814   0.950  -6.093  1.00 10.520          C  
ATOM   2010  H   VAL A 127      15.787   3.578  -7.882  1.00  9.290          H  
ATOM   2011  HA  VAL A 127      15.989   3.185  -4.930  1.00  8.900          H  
ATOM   2012  HB  VAL A 127      18.053   2.462  -7.019  1.00 12.620          H  
ATOM   2013 1HG1 VAL A 127      19.298   1.535  -5.123  1.00 12.620          H  
ATOM   2014 2HG1 VAL A 127      19.082   3.288  -4.959  1.00 12.620          H  
ATOM   2015 3HG1 VAL A 127      18.073   2.173  -3.999  1.00 12.620          H  
ATOM   2016 1HG2 VAL A 127      17.534   0.150  -6.246  1.00 12.620          H  
ATOM   2017 2HG2 VAL A 127      16.309   0.810  -5.149  1.00 12.620          H  
ATOM   2018 3HG2 VAL A 127      16.082   0.932  -6.897  1.00 12.620          H  
ATOM   2019  N   ILE A 128      17.071   5.355  -4.511  1.00  7.030          N  
ATOM   2020  CA  ILE A 128      17.576   6.707  -4.270  1.00  7.180          C  
ATOM   2021  C   ILE A 128      18.846   6.766  -3.429  1.00  7.140          C  
ATOM   2022  O   ILE A 128      18.924   6.233  -2.313  1.00  6.930          O  
ATOM   2023  CB  ILE A 128      16.519   7.593  -3.557  1.00  9.990          C  
ATOM   2024  CG1 ILE A 128      15.244   7.719  -4.398  1.00  9.990          C  
ATOM   2025  CG2 ILE A 128      17.112   8.984  -3.212  1.00  9.990          C  
ATOM   2026  CD1 ILE A 128      14.072   8.349  -3.632  1.00  9.990          C  
ATOM   2027  H   ILE A 128      16.632   4.798  -3.769  1.00  8.440          H  
ATOM   2028  HA  ILE A 128      17.799   7.159  -5.235  1.00  8.620          H  
ATOM   2029  HB  ILE A 128      16.239   7.141  -2.674  1.00 11.990          H  
ATOM   2030 1HG1 ILE A 128      15.448   8.308  -5.289  1.00 11.990          H  
ATOM   2031 2HG1 ILE A 128      14.940   6.721  -4.705  1.00 11.990          H  
ATOM   2032 1HG2 ILE A 128      16.385   9.563  -2.697  1.00 11.990          H  
ATOM   2033 2HG2 ILE A 128      17.974   8.890  -2.569  1.00 11.990          H  
ATOM   2034 3HG2 ILE A 128      17.403   9.500  -4.126  1.00 11.990          H  
ATOM   2035 1HD1 ILE A 128      13.213   8.376  -4.267  1.00 11.990          H  
ATOM   2036 2HD1 ILE A 128      13.849   7.751  -2.747  1.00 11.990          H  
ATOM   2037 3HD1 ILE A 128      14.299   9.354  -3.322  1.00 11.990          H  
ATOM   2038  N   LYS A 129      19.853   7.435  -3.983  1.00  7.580          N  
ATOM   2039  CA  LYS A 129      21.109   7.656  -3.289  1.00  7.720          C  
ATOM   2040  C   LYS A 129      21.028   8.996  -2.580  1.00  7.830          C  
ATOM   2041  O   LYS A 129      20.784  10.019  -3.225  1.00  8.160          O  
ATOM   2042  CB  LYS A 129      22.287   7.647  -4.264  1.00 10.750          C  
ATOM   2043  CG  LYS A 129      23.659   7.813  -3.595  1.00 10.750          C  
ATOM   2044  CD  LYS A 129      24.825   7.559  -4.567  1.00 10.750          C  
ATOM   2045  CE  LYS A 129      24.950   8.672  -5.620  1.00 10.750          C  
ATOM   2046  NZ  LYS A 129      26.181   8.528  -6.449  1.00 10.750          N  
ATOM   2047  H   LYS A 129      19.724   7.816  -4.912  1.00  9.100          H  
ATOM   2048  HA  LYS A 129      21.245   6.888  -2.530  1.00  9.260          H  
ATOM   2049 1HB  LYS A 129      22.289   6.716  -4.830  1.00 12.900          H  
ATOM   2050 2HB  LYS A 129      22.156   8.460  -4.972  1.00 12.900          H  
ATOM   2051 1HG  LYS A 129      23.746   8.829  -3.203  1.00 12.900          H  
ATOM   2052 2HG  LYS A 129      23.740   7.117  -2.759  1.00 12.900          H  
ATOM   2053 1HD  LYS A 129      25.751   7.510  -3.996  1.00 12.900          H  
ATOM   2054 2HD  LYS A 129      24.681   6.599  -5.069  1.00 12.900          H  
ATOM   2055 1HE  LYS A 129      24.089   8.635  -6.281  1.00 12.900          H  
ATOM   2056 2HE  LYS A 129      24.972   9.639  -5.118  1.00 12.900          H  
ATOM   2057 1HZ  LYS A 129      26.215   9.277  -7.128  1.00 12.900          H  
ATOM   2058 2HZ  LYS A 129      26.999   8.577  -5.858  1.00 12.900          H  
ATOM   2059 3HZ  LYS A 129      26.166   7.640  -6.931  1.00 12.900          H  
ATOM   2060  N   VAL A 130      21.231   8.977  -1.272  1.00  7.810          N  
ATOM   2061  CA  VAL A 130      21.136  10.161  -0.440  1.00  8.170          C  
ATOM   2062  C   VAL A 130      21.679   9.874   0.956  1.00  8.650          C  
ATOM   2063  O   VAL A 130      22.110  10.778   1.666  1.00  9.190          O  
ATOM   2064  OXT VAL A 130      21.442   8.773   1.452  1.00 12.250          O  
ATOM   2065  CB  VAL A 130      19.662  10.609  -0.361  1.00 10.810          C  
ATOM   2066  CG1 VAL A 130      18.819   9.493   0.262  1.00 10.810          C  
ATOM   2067  CG2 VAL A 130      19.563  11.897   0.435  1.00 10.810          C  
ATOM   2068  H   VAL A 130      21.439   8.090  -0.835  1.00  9.370          H  
ATOM   2069  HA  VAL A 130      21.729  10.956  -0.897  1.00  9.800          H  
ATOM   2070  HB  VAL A 130      19.279  10.783  -1.364  1.00 12.980          H  
ATOM   2071 1HG1 VAL A 130      17.792   9.803   0.295  1.00 12.980          H  
ATOM   2072 2HG1 VAL A 130      18.900   8.587  -0.336  1.00 12.980          H  
ATOM   2073 3HG1 VAL A 130      19.150   9.275   1.257  1.00 12.980          H  
ATOM   2074 1HG2 VAL A 130      18.552  12.214   0.489  1.00 12.980          H  
ATOM   2075 2HG2 VAL A 130      19.928  11.768   1.418  1.00 12.980          H  
ATOM   2076 3HG2 VAL A 130      20.155  12.663  -0.056  1.00 12.980          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 -682.598 77.3309 438.077 -46.2096 15.9559 26.778 238.967 -260.893 -0.9564 -6.38223 -195.247 -30.7077 -56.6652 -37.2505 -16.004 -10.913 0 -0.66451 6.69937 54.3279 94.423 -34.856 42.868 -8.17317 -8.36665 72.5513 -327.909
MET:NtermProteinFull_1 -4.3359 0.3159 -0.50527 -0.33749 0.1228 0.03416 0.08853 -0.57738 -5e-05 -0.00014 -0.03206 1.11691 0 0 0 0 0 0.019 0.00807 1.22373 0 0 0 0.60916 0 0.11703 -2.13302
PHE_2 -5.32796 0.67033 2.03445 -0.59654 0.1705 0.32737 1.8702 -1.54256 -0 -0 -1.8649 -0.10936 0 0 0 0 0 -0.02284 0.00933 0 2.39048 -0.35977 0 1.0402 0.39636 0.25925 -0.65545
VAL_3 -5.91304 0.65102 0.19111 -0.2644 0.15369 0.05269 0.98797 -1.42026 -0.01102 -0.04009 0.03266 -0.29045 0 0 0 0 0 0.05239 5e-05 0.31117 0 -0.78889 0 1.9342 0.18274 0.29873 -3.87974
PHE_4 -6.56752 0.84001 2.51125 -0.64507 0.15209 0.09042 1.64869 -2.00578 -0.01021 -0.04225 -0.2527 -0.11617 0 0 0 0 0 -0.06791 0.01481 0 3.5356 -0.13944 0 1.0402 -0.15119 0.45793 0.29276
LEU_5 -3.7149 0.35432 0.64791 -0.68697 0.41198 0.36191 0.06576 -0.91856 -0.01097 -0.03995 0.44738 -0.11616 0 0 0 0 0 -0.0173 0.17642 1.32494 0 -0.01534 0 0.18072 0.22456 0.69379 -0.63046
VAL_6 -6.11219 0.98623 1.57706 -0.37091 0.36513 0.08908 1.7185 -1.92206 -0 -0 -1.53544 -0.11814 0 0 0 0 0 -0.06492 0.02005 0.73898 0 -0.62802 0 1.9342 0.03547 0.56602 -2.72098
LEU_7 -3.95797 0.6091 -0.24894 -0.54036 0.35502 0.15747 0.21282 -0.69073 -0 -0 0.04495 -0.0497 0 0 0 0 0 0.1297 0.11956 2.73825 0 0.02373 0 0.18072 0.09257 0.44291 -0.38089
LEU_8 -6.8655 1.11511 1.3263 -0.65624 0.24027 0.23441 1.64159 -1.69932 -0 -0 -0.62552 0.11741 0 0 0 0 0 -0.08397 0.20846 0.59426 0 -0.19128 0 0.18072 0.52821 1.26111 -2.67397
PRO_9 -3.62952 0.76591 1.30928 -0.12271 0.0085 0.08884 0.30868 -0.79185 -0 -0 -1.39626 0.22549 0 0 0 0 0 -0.06942 0.00407 0.1448 0 -0.83097 0 -2.4119 -0.0187 1.18919 -5.22657
LEU_10 -6.26509 0.58773 1.87373 -0.44988 0.21855 0.07159 1.331 -1.70382 -0.01084 -0.11955 -1.11048 0.22997 0 0 0 0 0 0.0252 0.06739 0.53362 0 -0.07286 0 0.18072 -0.24583 0.49502 -4.36383
VAL_11 -3.72803 0.22619 2.00713 -0.30518 0.19091 0.05536 1.21806 -1.22295 -0 -0 -1.31508 0.39622 0 0 0 0 0 -0.01636 0.01025 0.14429 0 0.78764 0 1.9342 0.51793 0.45094 1.3515
SER_12 -4.62035 0.4077 4.25897 -0.02989 0 0.05175 2.43557 -2.10783 -0.03092 -0.21348 -1.27945 -1.03574 0 0 -0.83267 0 0 -0.04158 0.10603 0.99089 0 -0.03864 0.62742 -0.77834 0.24503 0.25437 -1.63119
SER_13 -6.52958 0.46614 6.04683 -0.02871 0 0.04715 2.69016 -2.97579 -0.01128 -0.14195 -0.93862 -1.06842 0 0 0 0 0 -0.08309 2e-05 0.16909 0 -0.18225 0.61182 -0.77834 -0.55469 0.25584 -3.00568
GLN_14 -4.89367 0.44975 5.4123 -0.61281 0.09493 0.66638 2.71944 -2.52729 -0.0082 -0.1321 -2.65088 -0.48393 0 0 -0.83267 -1.04562 0 0.02503 0.02068 0 2.84576 -0.15989 0 -0.18838 -0.67698 0.32423 -1.65392
CYS_15 -5.05285 0.33648 4.63313 -0.04294 0 0.0156 2.55246 -2.21999 -0 -0 -3.01685 -0.43332 0 0 0 0 0 -0.00108 0.00023 0.27918 0 0.29685 0 3.6196 -0.17431 0.28951 1.08169
VAL_16 -5.55567 0.47602 3.87361 -0.31455 0.22342 0.07209 2.3219 -2.321 -0.01964 -0.07154 -2.32687 -0.21856 0 0 0 0 0 -0.04323 0.00189 0.11969 0 -0.3974 0 1.9342 0.14533 0.29565 -1.80467
ASN_17 -5.78902 0.19443 5.74797 -0.18119 0.04152 0.27231 2.10846 -2.90998 -0 -0 -1.65146 -0.31809 0 0 0 0 0 0.00375 0.02244 0 1.43167 0.36221 0 -0.93687 0.02855 0.29343 -1.27987
LEU_18 -5.11266 0.21992 6.1276 -0.68446 0.21125 0.25644 2.69013 -2.87251 -0 -0 -3.33023 0.11273 0 0 0 0 0 0.00834 0.00296 0.80176 0 -0.20641 0 0.18072 0.00998 0.23367 -1.35077
THR_19 -4.95108 0.2041 5.90391 -0.20628 0.15113 0.07609 2.85648 -2.744 -0.01165 -0.11207 -2.85645 -0.14449 0 0 0 0 0 -0.03122 0.00047 0.08514 0 0.00512 2.27761 -1.0874 0.01004 0.26461 -0.30995
THR_20 -6.71404 1.05142 5.53074 -0.19209 0.09713 0.0651 3.11607 -3.0104 -0 -0 -2.52022 0.02453 0 0 0 0 0 0.00502 0.00019 0.05861 0 0.03133 2.29663 -1.0874 0.24479 0.53107 -0.47152
ARG_21 -5.92516 0.34941 5.83732 -0.81487 0.12549 0.5349 2.01252 -2.84107 -0.0292 -0.2553 -1.60282 0.43216 0 0 0 0 0 -0.05538 0.032 1.45107 0 -0.13947 0 -1.2888 -0.01225 0.53006 -1.65938
THR_22 -3.73855 0.18876 4.37521 -0.2106 0.16033 0.07721 1.96357 -1.98925 -0 -0 -1.85116 -0.09606 0 0 0 0 0 -0.04962 0.00077 0.15887 0 0.15118 2.31181 -1.0874 -0.22816 0.2304 0.36731
GLN_23 -5.23469 0.39807 3.6639 -0.69365 0.10361 0.75036 1.68386 -1.80505 -0.01165 -0.11207 -1.88206 -0.52467 0 0 0 0 0 0.02979 0.01936 0 2.24206 -0.19643 0 -0.18838 -0.29922 0.485 -1.57186
LEU_24 -8.57325 1.90266 2.95699 -0.50255 0.38761 0.09486 1.96758 -2.47091 -0.021 -0.1232 -1.06435 0.35525 0 0 0 0 0 0.18242 0.31817 0.42526 0 -0.30501 0 0.18072 -0.55067 1.44999 -3.38943
PRO_25 -3.88455 0.94875 2.84699 -0.12727 0.00253 0.09509 1.64737 -1.26304 -0 -0 -0.76299 0.19509 0 0 0 0 0 -0.04442 0.04445 0.18727 0 -1.0554 0 -2.4119 -0.45798 1.85608 -2.18395
PRO_26 -1.55056 0.44667 1.26103 -0.07112 0 0.04387 0.48589 -0.57186 -0 -0 0.79434 0.56931 0 0 0 0 0 -0.24864 0.08708 0.23793 0 -1.05573 0 -2.4119 0.31139 1.04978 -0.62253
ALA_27 -3.30133 0.39824 1.8361 -0.02409 1e-05 0 1.06421 -1.34168 -0.00507 -0.06566 0.34156 -0.36274 0 0 0 0 0 -0.02927 0 0 0 -0.42816 0 1.8394 0.28713 0.36264 0.57128
TYR_28 -8.19674 0.98607 4.14212 -0.90163 0.08133 0.2423 1.55787 -2.80071 -0 -0 -0.94074 -0.38512 0 0 0 0 0 0.11726 0.0679 0 1.93303 0.0373 0.01088 1.2797 -0.52633 0.49875 -2.79677
THR_29 -2.82107 0.16189 2.36035 -0.10818 0.05623 0.06048 1.17255 -1.31525 -0.03441 -0.20221 0.26864 -1.21878 0 0 -0.8651 0 0 0.00342 0.01371 0.32919 0 -0.56623 2.28913 -1.0874 -0.09492 0.45382 -1.14416
ASN_30 -4.49191 0.4745 4.64747 -0.15728 0.00795 0.20787 2.70185 -2.38269 -0.04039 -0.21739 -2.55919 -0.8622 0 0 -1.61167 0 0 -0.00057 0.01675 0 1.83836 -0.18251 0 -0.93687 0.23677 0.16884 -3.14232
SER_31 -2.93049 0.39161 2.23418 -0.02786 7e-05 0.02292 0.89703 -1.27381 -0 -0 -0.55894 -0.30241 0 0 -1.01802 0 0 -0.0878 5e-05 0.47433 0 0.12356 0.60019 -0.77834 -0.1874 0.25558 -2.16555
PHE_32 -3.31731 0.3016 1.19842 -0.71368 0.10184 0.43385 0.75842 -1.04257 -0 -0 -0.08139 -0.2644 0 0 0 0 0 0.10649 0.00253 0 1.81308 -0.05074 0 1.0402 -0.12553 0.50669 0.66748
THR_33 -5.62438 0.56743 6.3894 -0.12051 0.05179 0.06792 3.82874 -3.10217 -0.01104 -0.08084 -3.76491 -0.07789 0 0 -1.45875 0 0 -0.02286 0.01701 0.04706 0 -0.47502 4.25203 -1.0874 -0.14057 0.54362 -0.20134
ARG_34 -2.99755 0.39699 2.53124 -0.50736 0.06165 0.26777 0.97555 -1.41017 -0 -0 0.48977 0.63348 0 0 0 0 0 -0.0864 0.07823 1.98809 0 0.0281 0 -1.2888 -0.50933 0.33403 0.9853
GLY_35 -4.0882 0.44667 2.87085 -6e-05 0 0 1.41169 -1.69764 -0 -0 -0.11752 -0.38176 0 0 0 0 0 -0.16556 0 0 0 -1.5013 0 0.83697 -0.69773 0.35477 -2.72882
VAL_36 -6.91965 1.13209 1.81492 -0.36999 0.43999 0.0872 1.87105 -2.13966 -0 -0 -0.74671 -0.12436 0 0 0 0 0 -0.08657 0.16991 0.72844 0 0.24724 0 1.9342 -0.4915 0.72633 -1.72707
TYR_37 -5.19426 0.57257 1.17051 -0.58693 0.09475 0.30204 0.68979 -1.40039 -0 -0 0.28584 -0.04297 0 0 0 0 0 0.32761 0.00174 0 2.73227 -0.4219 1e-05 1.2797 -0.20733 0.74866 0.3517
TYR_38 -8.29186 1.6211 3.06049 -1.16461 0.34653 0.83118 1.88357 -1.91435 -0.00331 -0.02009 -0.45894 -0.23338 0 0 0 0 0 0.16796 0.0394 0 3.24547 -0.35616 0.00065 1.2797 -0.02632 1.1345 1.14154
PRO_39 -3.03068 0.68167 2.66485 -0.08445 7e-05 0.05221 1.86785 -1.25353 -0 -0 -1.48166 0.67866 0 0 0 0 0 -0.1151 0.00454 0.55054 0 -0.36785 0 -2.4119 -0.1307 1.32563 -1.04984
ASP_40 -5.02615 0.57953 5.83734 -0.20833 0.0016 0.68848 2.61274 -2.51999 -0 -0 -3.64708 -0.00147 0 0 0 -1.10417 0 -0.07664 0.09137 0 3.48877 -0.01987 0 -2.3716 -0.46067 0.7353 -1.40086
LYS_41 -7.14362 0.58268 7.83587 -0.402 0.101 0.13483 4.02906 -3.39537 -0 -0 -4.59537 0.0713 0 0 0 -0.45972 0 -0.03309 0.18354 2.59397 0 -0.03386 0 -1.5107 -0.45315 0.69081 -1.80383
VAL_42 -4.17371 0.2818 4.54892 -0.31261 0.23733 0.07207 2.34135 -2.29864 -0.00331 -0.02009 -1.8971 -0.27015 0 0 0 0 0 -0.01902 0.00225 0.26165 0 -0.39423 0 1.9342 -0.24331 0.52515 0.57257
PHE_43 -5.55258 0.36511 4.60497 -0.96263 0.0554 0.34713 2.57157 -2.52298 -0 -0 -1.82028 -0.01552 0 0 0 0 0 0.01837 0.01687 0 1.84127 -0.49925 0 1.0402 0.05047 0.2379 -0.22399
ARG_44 -8.53791 0.61455 9.40097 -0.61238 0.07116 0.3386 3.55552 -4.00384 -0.037 -0.30489 -5.09773 0.21095 0 0 0 -1.10417 0 0.00649 0.14082 2.51413 0 -0.0953 0 -1.2888 -0.14915 0.75368 -3.62429
SER_45 -6.22921 0.63733 6.70709 -0.02389 0 0.02246 3.33173 -3.25699 -0.00729 -0.03987 -2.44172 -0.41442 0 0 0 -0.43132 0 -0.00647 0.00036 0.50837 0 0.29352 0.60921 -0.77834 -0.23986 0.8001 -0.95923
SER_46 -3.93022 0.26118 4.97061 -0.02724 0 0.06361 2.43324 -2.36409 -4e-05 -0.00095 -3.11796 -0.60423 0 0 0 0 0 -0.00799 0.0005 0.67462 0 0.34631 0.60157 -0.77834 0.07525 0.22158 -1.18258
VAL_47 -6.02601 0.40172 3.97068 -0.30912 0.27679 0.07155 2.49971 -2.52334 -0 -0 -1.56414 -0.12548 0 0 0 0 0 -0.03669 0.00463 0.04702 0 -0.35086 0 1.9342 0.10832 0.23848 -1.38255
LEU_48 -8.13036 0.79634 4.34857 -0.48007 0.23493 0.11293 3.14533 -2.91843 -0.00094 -0.00374 -1.14498 0.23202 0 0 0 0 0 0.0404 0.30923 0.32573 0 -0.27607 0 0.18072 -0.17867 0.44159 -2.96548
HIS_D_49 -5.22086 0.38503 5.10039 -0.67817 0.034 0.75016 2.13963 -2.51687 -0.0197 -0.12822 -2.26165 -0.39253 0 0 0 0 0 0.00984 0.05776 0 2.45653 -0.20016 0 -0.45461 -0.07441 0.39595 -0.61789
SER_50 -3.46397 0.35917 4.66972 -0.03177 0 0.07282 2.27219 -2.16698 -0.00726 -0.03959 -2.11891 -0.54096 0 0 0 0 0 0.00866 0.00068 0.98932 0 0.30628 0.60041 -0.77834 0.1092 0.45253 0.6932
THR_51 -6.1433 0.72512 5.31571 -0.12188 0.03835 0.06496 3.33264 -2.85233 -0.01242 -0.08643 -3.37157 -0.93111 0 0 0 -0.78082 0 -0.00053 0.02317 0.05803 0 0.08209 2.31579 -1.0874 0.05884 0.72325 -2.64984
GLN_52 -7.99938 1.06646 7.28086 -0.4492 0.22684 0.29649 3.81775 -3.46537 -0.00018 -0.00077 -4.41801 -0.60299 0 0 -1.05479 0 0 -0.01894 0.38763 0 4.07619 -0.16795 0 -0.18838 -0.06512 0.74294 -0.53593
ASP_53 -3.26962 0.24385 3.71641 -0.12102 0.0272 0.37819 0.94302 -1.66134 -0.01984 -0.12804 -1.5941 -0.21729 0 0 0 0 0 0.10677 0.00365 0 2.44088 -0.38485 0 -2.3716 -0.50572 0.46163 -1.95183
LEU_54 -4.16007 0.32774 3.28758 -0.47986 0.20688 0.10875 1.41924 -1.70089 -1e-05 -2e-05 -0.82581 0.13029 0 0 0 0 0 0.03953 0.0359 0.40724 0 -0.27605 0 0.18072 -0.31496 0.33685 -1.27695
PHE_55 -8.06809 0.90129 3.76517 -0.60307 0.026 0.26034 3.09997 -2.49017 -1e-05 -2e-05 -3.47612 0.13695 0 0 0 0 0 0.36873 0.05557 0 2.62085 -0.12575 0 1.0402 0.3694 0.66544 -1.45332
LEU_56 -6.66895 0.88795 4.52933 -0.7001 0.25253 0.30761 1.94986 -2.67547 -0.01242 -0.08643 -1.04507 0.05828 0 0 0 0 0 0.19391 0.08721 1.09098 0 -0.24056 0 0.18072 1.30669 1.76888 1.18496
PRO_57 -4.28479 0.75675 2.12879 -0.07752 0 0.04679 0.26119 -0.95829 -0 -0 -0.2561 0.58535 0 0 0 0 0 -0.07861 0.00051 0.47366 0 -0.51279 0 -2.4119 0.84579 1.53333 -1.94785
PHE_58 -4.14455 0.3895 2.25106 -0.68157 0.0632 0.42802 1.34471 -1.40754 -0.00436 -0.05637 -1.20599 0.36847 0 0 0 0 0 -0.02032 0.30019 0 2.13098 -0.11545 0 1.0402 0.2881 0.39878 1.36708
PHE_59 -5.41336 0.47525 3.42864 -0.60589 0.05479 0.32763 2.13284 -2.03928 -0.00619 -0.05828 -2.19109 0.0445 0 0 0 0 0 -0.02671 0.02641 0 2.28739 -0.25169 0 1.0402 0.5604 0.31857 0.10411
SER_60 -1.97264 0.26368 1.9468 -0.02813 0.0003 0.02352 0.34914 -1.03475 -0.00436 -0.05637 0.05958 -0.35691 0 0 0 0 0 -0.0711 0.00949 0.49329 0 0.12025 0.60353 -0.77834 -0.09643 0.26861 -0.26083
ASN_61 -2.72133 0.24595 2.05302 -0.19905 0.03389 0.33378 0.96877 -1.27371 -0.00446 -0.02733 -0.92728 -0.96016 0 0 0 0 0 -0.02393 0.08485 0 1.66165 -0.77529 0 -0.93687 -0.28778 0.4915 -2.26379
VAL_62 -7.58106 1.02076 3.15651 -0.31363 0.42683 0.07857 1.77715 -2.49368 -0.00619 -0.05828 -1.4828 -0.6008 0 0 0 0 0 0.14439 0.01733 0.10988 0 0.46639 0 1.9342 0.25012 0.84717 -2.30715
THR_63 -6.78347 0.71603 4.90251 -0.1143 0.07965 0.07545 3.44507 -2.79008 -0.00446 -0.02733 -3.89141 -0.62628 0 0 -0.46627 0 0 -0.0144 0.02607 0.09708 0 -0.53365 2.45492 -1.0874 0.25713 0.66824 -3.6169
TRP_64 -9.44048 1.27672 3.18179 -1.21837 0.12152 0.5268 2.14536 -2.61808 -0 -0 -0.70898 -0.61503 0 0 -1.05479 0 0 -0.00106 0.04162 0 1.70911 0.02222 0 1.6906 -0.06224 0.78403 -4.21926
PHE_65 -9.34793 1.30093 1.5969 -0.59583 0.08303 0.32408 1.48059 -2.06329 -0.00016 -0.00296 -0.453 0.07005 0 0 -0.46627 0 0 -0.04005 0.06863 0 2.34747 -0.15253 0 1.0402 -0.2218 1.04925 -3.98269
HIS_66 -6.75327 0.64583 5.38242 -0.61568 0.01348 0.64628 2.6568 -2.95158 -0 -0 -2.27505 -0.47215 0 0 -0.49618 0 0 0.01568 0.2364 0 2.93332 -0.22668 0 -0.45461 0.5153 0.6578 -0.5419
ALA_67 -4.72309 0.22651 2.73213 -0.03051 0.00771 0 1.6827 -2.08518 -0.00305 -0.00957 -0.70628 -0.4798 0 0 0 0 0 -0.02656 0 0 0 -0.08431 0 1.8394 1.03611 0.42894 -0.19485
ILE_68 -8.16451 1.09377 2.18517 -0.48079 0.31316 0.10701 1.3343 -2.48632 -0 -0 -1.54826 -0.01596 0 0 -0.15849 0 0 0.26225 0.39155 0.40918 0 -0.65731 0 0.73287 0.01502 0.65956 -6.00778
HIS_D_69 -6.39354 0.79973 3.43307 -0.43319 0.01043 0.54013 1.77424 -2.41118 -0.01179 -0.08058 -0.51427 -0.11099 0 0 0 -0.78082 0 -0.00103 0.3101 0 1.98587 -0.11784 0 -0.45461 -0.29225 0.72417 -2.02435
VAL_70 -5.2211 0.6049 2.51467 -0.31769 0.18435 0.07097 1.19933 -1.75159 -0 -0 -1.52298 -0.11429 0 0 0 0 0 0.02027 0.00354 0.09191 0 0.7355 0 1.9342 0.11035 0.44378 -1.01386
SER_71 -3.92151 0.49351 3.04901 -0.03511 0.01776 0.03006 1.50902 -1.51158 -0.02694 -0.20903 0.43903 -0.38287 0 0 0 0 0 -0.07431 0.007 0.07763 0 0.11099 1.73384 -0.77834 0.2384 0.3608 1.12735
GLY_72 -1.47147 0.08634 1.86308 -6e-05 0 0 0.39234 -0.95468 -0 -0 0.06129 -0.38338 0 0 0 0 0 -0.15303 0 0 0 -1.49099 0 0.83697 -0.39199 0.34587 -1.25972
THR_73 -3.70688 0.36443 3.70341 -0.17833 0.09629 0.06415 1.70338 -1.81806 -0.04652 -0.2824 -1.87565 0.22923 0 0 0 0 0 -0.05976 0.01452 0.04118 0 0.05144 2.29824 -1.0874 -0.66509 0.2784 -0.8754
ASN_74 -1.6702 0.09306 1.79603 -0.17407 0.01297 0.24945 0.51959 -0.95101 -0 -0 0.59414 -0.39981 0 0 0 0 0 0.00338 0.00152 0 1.77985 0.19348 0 -0.93687 -0.11148 0.15929 1.15933
GLY_75 -0.70343 0.055 1.05724 -5e-05 0 0 0.02876 -0.48484 -0.0057 -0.01658 0.26069 -0.37485 0 0 0 0 0 -0.17125 0 0 0 -1.38175 0 0.83697 -0.37722 0.21879 -1.05822
THR_76 -3.1893 0.212 1.69623 -0.18084 0.11085 0.06956 0.33766 -1.0966 -0.02981 -0.14383 0.18864 -0.37758 0 0 0 0 0 0.04324 0.05842 0.09998 0 0.01685 2.34445 -1.0874 -0.37184 0.25824 -1.04108
LYS_77 -3.94268 0.36666 3.83627 -0.31918 0.03421 0.16612 1.99879 -1.78102 -0.00692 -0.03432 -1.69787 -0.10905 0 0 0 0 0 -0.02655 0.01449 2.32521 0 0.11398 0 -1.5107 0.01287 0.34025 -0.21942
ARG_78 -8.55389 0.52499 6.46957 -1.10331 0.34106 0.71288 2.58831 -3.44985 -0.02731 -0.16327 -1.5421 0.13915 0 0 -0.78331 0 0 0.16526 0.08488 2.54563 0 -0.00372 0 -1.2888 -0.2123 0.56712 -2.989
PHE_79 -2.82406 0.37723 2.48405 -0.61693 0.02889 0.3132 0.45224 -1.18381 -0 -0 0.55856 0.04001 0 0 0 0 0 0.00237 0.03601 0 2.18811 0.0273 0 1.0402 -0.14077 0.46455 3.24715
ASP_80 -3.3278 0.34343 3.70292 -0.10481 0.0022 0.31608 0.82256 -1.59269 -0.00909 -0.06052 -0.50769 -0.20215 0 0 0 0 0 -0.05539 0.00256 0 2.03742 -0.22111 0 -2.3716 -0.03257 0.38044 -0.8778
ASN_81 -5.58532 0.6106 5.11264 -0.23068 0.06199 0.37367 2.28518 -2.65732 -0.00786 -0.04278 -0.84362 -0.68879 0 0 -0.62482 0 0 0.04629 0.00226 0 2.23525 -0.6225 0 -0.93687 -0.12698 0.97129 -0.66838
PRO_82 -6.01207 0.80813 3.88171 -0.09185 0.00077 0.05711 2.20266 -1.89204 -0.00349 -0.01417 -2.05742 0.71263 0 0 0 0 0 -0.1283 0.01578 0.51815 0 -0.30923 0 -2.4119 -0.32846 0.89145 -4.16055
VAL_83 -5.7551 0.97654 1.19174 -0.38604 0.32831 0.09477 0.75418 -1.44649 -0 -0 -0.27819 -0.21359 0 0 0 0 0 0.05616 0.00595 1.12281 0 -0.78853 0 1.9342 -0.46914 0.4099 -2.46251
LEU_84 -7.64359 1.41629 3.89518 -0.4963 0.25725 0.1042 2.52849 -2.69577 -0.00349 -0.01417 -2.13363 0.08746 0 0 0 0 0 -0.00421 0.11891 0.64898 0 -0.04591 0 0.18072 -0.28404 1.32298 -2.76067
PRO_85 -3.77822 0.71228 1.65647 -0.10857 0.00132 0.07956 0.55509 -0.80764 -0.00017 -0.00351 -0.80069 0.30932 0 0 0 0 0 0.00052 0.01406 0.16722 0 -1.11559 0 -2.4119 -0.4495 1.73072 -4.2492
PHE_86 -8.73751 1.20066 3.77141 -0.85516 0.08931 0.29281 2.7443 -2.77672 -0 -0 -3.19731 -0.58311 0 0 0 0 0 -0.04675 0.41175 0 1.88366 -0.27398 0 1.0402 0.15204 1.17377 -3.71064
ASN_87 -4.84637 0.50748 4.65602 -0.14523 0.01274 0.21454 1.54763 -2.24373 -2e-05 -0.00028 -0.97474 -0.58459 0 0 0 -0.43132 0 -0.16937 0.00029 0 1.55439 0.05961 0 -0.93687 1.2211 0.67463 0.1159
ASP_88 -2.1893 0.12015 3.75197 -0.12139 0.02423 0.37479 1.74346 -1.56298 -0 -0 -3.48478 -0.33606 0 0 0 -0.45972 0 -0.06183 0.00111 0 2.64944 -0.42541 0 -2.3716 0.42179 0.31601 -1.61013
GLY_89 -3.94828 0.38729 3.37653 -0.00097 0 0 2.44327 -2.02332 -0 -0 -2.8542 -0.26527 0 0 0 0 0 -0.05374 0 0 0 -0.91589 0 0.83697 0.31993 0.56051 -2.13717
VAL_90 -7.58379 1.37565 2.42637 -0.30812 0.33638 0.06428 2.26564 -2.38479 -0 -0 -2.61798 -0.52407 0 0 0 0 0 0.42907 0.03737 0.09656 0 -0.07205 0 1.9342 0.48457 0.75344 -3.28725
TYR_91 -11.0357 2.27951 2.89789 -0.61018 0.03614 0.29676 3.62427 -2.83053 -0.02441 -0.13468 -3.3093 -0.19977 0 0 0 0 0 -0.00524 0.00038 0 1.86947 -0.34245 0.00025 1.2797 -0.25969 1.43654 -5.03101
PHE_92 -9.75328 1.25973 3.97947 -0.8888 0.17237 0.13808 2.68224 -3.05739 -0.00016 -0.00296 -2.39258 -0.64975 0 0 0 0 0 0.11377 0.11066 0 2.92311 -0.20515 0 1.0402 -0.295 1.28922 -3.53622
ALA_93 -4.30264 0.37683 2.19485 -0.0224 0 0 1.5696 -1.80977 -0.00144 -0.02444 -1.61822 -0.38557 0 0 0 0 0 -0.00935 0 0 0 -0.32741 0 1.8394 -0.05153 0.30067 -2.27143
SER_94 -3.23303 0.17401 3.83944 -0.02391 0 0.0577 1.97042 -1.79629 -0 -0 -1.79186 -0.3599 0 0 0 0 0 0.00251 0.00045 0.0388 0 -0.56017 0.60158 -0.77834 -0.03564 0.18132 -1.7129
THR_95 -3.65577 0.38121 1.75178 -0.16175 0.06414 0.05846 0.74119 -1.27745 -0 -0 -0.24863 -0.26337 0 0 0 0 0 -0.03471 0.06162 0.19183 0 -0.18954 2.26957 -1.0874 -0.06905 0.18604 -1.28183
GLU_96 -4.72958 0.48019 5.84852 -0.38511 0.0734 0.66219 3.80626 -2.49187 -0 -0 -4.56284 -0.6197 0 0 0 -1.11117 0 0.02811 0.04381 0 3.11742 0.00425 0 -2.7348 -0.09514 0.39515 -2.2709
LYS_97 -1.42576 0.16124 1.82104 -0.41844 0.06829 0.22459 0.50613 -0.77387 -0 -0 0.14107 0.07565 0 0 0 0 0 -0.16124 0.00394 1.30146 0 -0.03101 0 -1.5107 -0.15602 0.47432 0.30068
SER_98 -2.75051 0.46896 2.53958 -0.02933 0.01 0.02709 0.51263 -1.16858 -0 -0 0.05409 -0.13997 0 0 0 0 0 0.00125 0 0.65666 0 -0.12479 0.61553 -0.77834 -0.19607 0.37216 0.07036
ASN_99 -2.43921 0.26419 2.38014 -0.35398 0.07111 0.71953 1.174 -1.27491 -0.0077 -0.02699 -0.95078 -0.87204 0 0 0 0 0 -0.10922 0.00485 0 1.61463 -0.98089 0 -0.93687 -0.22392 0.3457 -1.60235
ILE_100 -5.00105 0.45935 4.23025 -0.47176 0.34548 0.10511 1.94673 -2.13793 -0 -0 -1.37936 -0.0962 0 0 0 0 0 -0.05103 0.00455 0.34885 0 -0.76698 0 0.73287 -0.27087 0.33907 -1.66292
ILE_101 -4.24872 0.33653 2.25441 -0.46418 0.31394 0.09566 0.90305 -1.42448 -0.0077 -0.02699 -1.27558 0.19319 0 0 -0.49618 0 0 -0.0677 0.06731 0.53085 0 -0.63433 0 0.73287 -0.50256 0.3631 -3.35751
ARG_102 -5.24465 0.14222 5.39199 -0.76646 0.13307 0.51757 2.89165 -2.51066 -0.02126 -0.11889 -3.14943 0.22392 0 0 0 -1.11117 0 -0.00134 0.01447 2.15093 0 -0.08449 0 -1.2888 -0.25125 0.41022 -2.67237
GLY_103 -2.63664 0.33505 1.15357 -0.00192 0 0 0.54451 -0.89272 -0 -0 -0.82973 -0.38291 0 0 0 0 0 -0.10456 0 0 0 -1.09407 0 0.83697 0.26389 0.27305 -2.53549
TRP_104 -12.6773 1.70416 3.88638 -1.15841 0.11858 0.66699 4.13444 -3.39525 -0.02126 -0.11889 -2.89426 -0.4 0 0 0 0 0 0.14939 0.02579 0 1.83893 -0.42554 0 1.6906 0.38432 0.56475 -5.92658
ILE_105 -7.53687 1.03779 1.11945 -0.57635 0.65632 0.12707 1.75636 -1.77129 -0.01113 -0.13759 -2.07429 0.13072 0 0 0 0 0 0.04206 0.00702 1.31938 0 -0.59512 0 0.73287 0.03724 0.81036 -4.92601
PHE_106 -10.5048 1.89889 1.41088 -0.90545 0.11061 0.50971 2.32969 -2.41033 -0 -0 -2.563 -0.23367 0 0 0 0 0 -0.00436 0.01226 0 1.68982 -0.476 0 1.0402 -0.25972 0.65616 -7.69907
GLY_107 -4.10027 0.42462 3.45216 -0.00036 0 0 2.31245 -2.01206 -0 -0 -2.7852 -0.20848 0 0 0 0 0 -0.02684 0 0 0 0.06514 0 0.83697 -0.09925 0.43657 -1.70454
THR_108 -4.49338 0.32014 1.71685 -0.1674 0.03831 0.13649 1.0344 -1.50307 -0 -0 -0.76113 -1.82141 0 0 0 0 0 0.00496 7e-05 1.56588 0 0.30107 2.37648 -1.0874 0.67789 0.29737 -1.36387
THR_109 -4.6657 0.70713 3.61915 -0.17061 0.10659 0.06272 2.21502 -2.02776 -0 -0 -2.02674 0.17738 0 0 0 0 0 -0.04293 0.17546 0.12556 0 -0.01601 2.33621 -1.0874 0.65244 0.3895 0.53003
LEU_110 -5.48195 0.65721 0.66258 -0.50415 0.31035 0.13529 0.78611 -1.26696 -0 -0.00016 0.22244 -0.00583 0 0 0 0 0 -0.04108 0.03291 2.37013 0 -0.26941 0 0.18072 0.07031 0.31946 -1.82202
ASP_111 -5.80228 0.33875 8.47867 -0.23287 0.09959 0.74289 4.92465 -3.6432 -0.02756 -0.15601 -6.01721 -1.19636 0 0 -1.03714 0 0 -0.07023 0.00507 0 2.36993 -0.7145 0 -2.3716 -0.13954 0.31045 -4.13848
SER_112 -2.28601 0.04539 2.93977 -0.03012 0.00072 0.05008 1.12896 -1.39867 -0 -0.00016 -0.28799 -1.01515 0 0 -0.85485 0 0 -0.02271 0.00037 0.19281 0 -0.33833 0.6 -0.77834 -0.50872 0.28346 -2.2795
LYS_113 -2.46119 0.20893 3.05964 -0.40296 0.04603 0.21136 1.44024 -1.39253 -0 -0 -1.03922 -0.1087 0 0 -0.49202 0 0 -0.03502 0.00457 2.09298 0 -0.05999 0 -1.5107 -0.23856 0.25271 -0.42441
THR_114 -4.22253 0.21924 4.95968 -0.12425 0.11387 0.06591 1.48341 -2.1628 -0.0069 -0.04816 -0.91868 -1.04699 0 0 -0.54512 -0.52365 0 -0.03706 0.13046 0.1299 0 -0.37928 2.35547 -1.0874 -0.13291 0.51436 -1.26344
GLN_115 -4.90807 0.24082 5.80342 -0.59656 0.08791 0.57266 3.29544 -2.69784 -0.02756 -0.15601 -2.78675 -0.69589 0 0 -0.85485 -1.04562 0 -0.07146 0.07729 0 2.52929 -0.20652 0 -0.18838 -0.33588 0.64176 -1.32278
SER_116 -4.91935 0.30498 5.63842 -0.02668 0 0.06359 2.79748 -2.65059 -0.0069 -0.04816 -2.46792 -0.19766 0 0 0 -0.52365 0 -0.00986 0.00712 0.09273 0 -0.4952 0.6036 -0.77834 -0.2605 0.38124 -2.49566
LEU_117 -8.34035 1.03391 2.86335 -0.50132 0.2826 0.09404 1.2188 -2.30135 -0.03151 -0.26609 -1.24372 0.30111 0 0 0 0 0 -0.00781 0.01449 0.44527 0 -0.28666 0 0.18072 -0.37092 0.33724 -6.57823
LEU_118 -7.40214 0.57592 3.94471 -0.47492 0.16895 0.0977 2.59534 -2.47799 -0 -0 -2.41478 0.11093 0 0 0 0 0 0.00432 0.21714 0.59948 0 -0.28485 0 0.18072 -0.3537 0.37837 -4.5348
ILE_119 -9.83918 1.40597 2.63905 -0.51877 0.51419 0.13489 3.28484 -2.71747 -0 -0 -2.64855 0.12909 0 0 0 0 0 0.02955 0.02752 0.36167 0 -0.46783 0 0.73287 -0.40273 0.92941 -6.40548
VAL_120 -7.09156 0.57375 3.73859 -0.2892 0.2105 0.06704 2.68719 -2.7794 -0.00654 -0.06185 -2.64839 -0.3585 0 0 0 0 0 -0.01112 0.03144 0.16757 0 -0.4488 0 1.9342 -0.34304 0.94737 -3.68074
ASN_121 -8.25711 0.60843 6.66092 -0.19159 0.02915 0.28906 3.90068 -3.69662 -0.01478 -0.11769 -3.50669 -0.62266 0 0 0 0 0 0.04117 0.05435 0 2.70772 -0.5969 0 -0.93687 -0.08361 0.52672 -3.20632
ASN_122 -3.87387 0.23842 3.051 -0.18259 0.01898 0.26912 1.2784 -1.78079 -2e-05 -0.0003 0.0893 -0.3625 0 0 0 0 0 -0.08511 0.00286 0 1.48503 0.2041 0 -0.93687 -0.01581 0.49926 -0.1014
ALA_123 -2.92238 0.44836 0.98246 -0.02781 0.00662 0 0.50696 -1.02405 -0 -0 0.3498 -0.42674 0 0 0 0 0 -0.06269 0 0 0 0.05569 0 1.8394 -0.29925 0.3335 -0.24012
THR_124 -4.04872 0.42788 3.43232 -0.11245 0.0655 0.06642 1.64523 -1.87399 -0.01667 -0.08564 -0.18179 -1.07465 0 0 0 0 0 -0.0638 0.03695 0.06078 0 -0.70795 2.26915 -1.0874 -0.31255 0.4808 -1.08056
ASN_125 -2.16221 0.17629 2.57911 -0.18938 0.02606 0.32262 1.11034 -1.32063 -0 -0 -0.41327 -0.97429 0 0 0 0 0 -0.11177 0.01532 0 1.96154 -0.99613 0 -0.93687 -0.34812 0.43479 -0.82659
VAL_126 -5.46857 0.522 3.4764 -0.2695 0.18125 0.05622 2.27144 -2.1677 -0.0266 -0.11864 -1.77887 -0.2481 0 0 0 0 0 -0.05419 0.00567 0.34326 0 -0.80758 0 1.9342 -0.55204 0.26865 -2.43269
VAL_127 -4.09224 0.61711 0.35503 -0.2694 0.16393 0.05487 0.44943 -1.06584 -0.01455 -0.04834 -0.26474 -0.26691 0 0 0 0 0 0.00219 0.00585 0.23287 0 -0.74129 0 1.9342 -0.42818 0.26536 -3.11066
ILE_128 -8.07109 0.8388 2.2528 -0.47878 0.47662 0.10399 2.0788 -2.30434 -0.02295 -0.17742 -2.10579 0.09689 0 0 0 0 0 0.13176 0.02232 0.42294 0 -0.77458 0 0.73287 -0.47991 0.48074 -6.77634
LYS_129 -2.64227 0.29204 0.9164 -0.55529 0.12905 0.29068 0.09464 -0.70494 -0.01455 -0.04834 -0.29933 0.0909 0 0 0 0 0 -0.0554 0.01714 2.84463 0 0.17503 0 -1.5107 -0.27088 0.45932 -0.79188
VAL:CtermProteinFull_130 -6.04122 0.78547 1.87229 -0.50631 0.53621 0.22841 0.84089 -1.68711 -0.03061 -0.26696 -1.77065 -2.24401 0 0 0 0 0 0 0.0062 0.11488 0 0 0 1.9342 0.00034 0.35137 -5.8766
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

